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 PHE 0 3 LYS 0 4 SER 0 5 GLN 0 6 VAL 0 7 THR 0 8 ILE 0 9 VAL 0 10 GLN 0 11 PHE 0 12 LEU 0 13 PHE 0 14 VAL 0 15 PHE 0 16 LEU 0 17 ILE 0 18 TRP 0 19 ASN 0 20 ALA 0 21 ASP 0 22 ASP 0 23 GLN 0 24 LYS 0 25 VAL 0 26 THR 0 27 ALA 0 28 GLN 0 29 SER 0 30 LEU 0 31 GLU 0 32 SER 0 33 THR 0 34 SER 0 35 GLU 0 36 ASP 0 37 ILE 0 38 ARG 0 39 VAL 0 40 ILE 0 41 ARG 0 42 LEU 0 43 SER 0 44 VAL 0 45 HIS 0 46 VAL 0 47 LYS 0 48 GLU 0 49 TRP 0 50 ASP 0 51 LYS 0 52 LEU 0 53 ILE 0 54 LEU 0 55 ASN 0 56 PHE 0 57 THR 0 58 GLU 0 59 GLU 0 60 LYS 0 61 SER 0 62 LEU 0 63 ASN 0 64 VAL 0 65 LEU 0 66 ASP 0 67 LYS 0 68 TYR 0 69 CYS 0 70 ALA 0 71 ASN 0 72 VAL 0 73 LEU 0 74 ASN 0 75 VAL 0 76 VAL 0 77 LYS 0 78 GLU 0 79 LEU 0 80 GLU 0 81 PRO 0 82 LYS 0 83 LEU 0 84 LYS 0 85 SER 0 86 VAL 0 87 THR 0 88 LEU 0 89 SER 0 90 CYS 0 91 ASP 0 92 ILE 0 93 ARG 0 94 THR 0 95 SER 0 96 GLN 0 97 ASN 0 98 PRO 0 99 LYS 0 100 ASN 0 101 ILE 0 102 ASP 0 103 GLU 0 104 GLU 0 105 THR 0 106 ILE 0 107 ASP 0 108 VAL 0 109 GLN 0 110 LEU 0 111 ALA 0 112 MET 0 113 PHE 0 114 SER 0 115 SER 0 116 GLU 0 117 MET 0 118 GLU 0 119 GLU 0 120 VAL 0 121 TYR 0 122 SER 0 123 SER 0 124 ASP 0 125 LYS 0 126 TRP 0 127 PHE 0 128 SER 0 129 THR 0 130 LEU 0 131 LYS 0 132 ASP 0 133 THR 0 134 LEU 0 135 GLU 0 136 SER 0 137 GLY 0 138 SER 0 139 LEU 0 140 ASP 0 141 GLU 0 142 ASP 0 143 SER 0 144 THR 0 145 TRP 0 146 ILE 0 147 THR 0 148 ASP 0 149 ILE 0 150 VAL 0 151 LEU 0 152 VAL 0 153 SER 0 154 ASP 0 155 PRO 0 156 LYS 0 157 GLU 0 158 ILE 0 159 LYS 0 160 ASP 0 161 GLU 0 162 TYR 0 163 TYR 0 164 LEU 0 165 PHE 0 166 GLU 0 167 GLU 0 168 TYR 0 169 PHE 0 170 ASN 0 171 VAL 0 172 TYR 0 173 ALA 0 174 ASN 0 175 ASP 0 176 ASP 0 177 LYS 0 178 CYS 0 179 SER 0 180 GLU 0 181 LEU 0 182 LYS 0 183 ASN 0 184 ILE 0 185 MET 0 186 SER 0 187 ARG 0 188 ARG 0 189 TYR 0 190 ALA 0 191 GLY 0 192 LEU 0 193 GLY 0 194 GLU 0 195 LEU 0 196 MET 0 197 GLU 0 198 ASN 0 199 CYS 0 200 PHE 0 201 PHE 0 202 ASN 0 203 VAL 0 204 SER 0 205 THR 0 206 LYS 0 207 SER 0 208 ILE 0 209 SER 0 210 MET 0 211 LYS 0 212 MET 0 213 LYS 0 214 TYR 0 215 GLY 0 216 GLU 0 217 LEU 0 218 MET 0 219 LYS 0 220 ASN 0 221 GLY 0 222 TYR 0 223 CYS 0 224 CYS 0 225 ILE 0 226 GLU 0 227 TYR 0 228 ASN 0 229 VAL 0 230 TYR 0 231 ARG 0 232 ARG 0 233 ILE 0 234 TYR 0 235 TRP 0 236 SER 0 237 ILE 0 238 TRP 0 239 ASP 0 240 LEU 0 241 PHE 0 242 HIS 0 243 ASN 0 244 GLU 0 245 LYS 0 246 LYS 0 247 GLY 0 248 GLU 0 249 ASN 0 250 ALA 0 251 SER 0 252 ALA 0 253 LYS 0 254 THR 0 255 GLU 0 256 VAL 0 257 THR 0 258 GLN 0 259 PRO 0 260 VAL 0 261 LYS 0 262 THR 0 263 SER 0 264 VAL 0 265 LYS 0 266 ASN 0 267 GLU 0 268 LYS 0 269 SER 0 270 VAL 0 271 ASP 0 272 GLY 0 273 ASN 0 274 ALA 0 275 ASN 0 276 ALA 0 277 LYS 0 278 THR 0 279 LYS 0 280 ILE 0 281 THR 0 282 GLN 0 283 PRO 0 284 VAL 0 285 THR 0 286 THR 0 287 SER 0 288 VAL 0 289 LYS 0 290 ASP 0 291 GLU 0 292 SER 0 293 SER 0 294 LEU 0 295 GLY 0 296 LEU 0 297 PRO 0 298 SER 0 299 ILE 0 300 ILE 0 301 ARG 0 302 ILE 0 303 SER 0 304 GLU 0 305 LEU 0 306 GLU 0 307 ASN 0 308 LEU 0 309 LYS 0 310 VAL 0 311 ASN 0 312 TYR 0 313 THR 0 314 GLY 0 315 HIS 0 316 CYS 0 317 ILE 0 318 HIS 0 319 ALA 0 320 SER 0 321 PHE 0 322 SER 0 323 SER 0 324 ASP 0 325 TRP 0 326 SER 0 327 ASP 0 328 GLU 0 329 GLU # 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 . 56.118 55.043 12.138 1.00 35.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 55.252 55.807 11.214 1.00 35.28 1 A 1 ATOM 3 C C . MET A 0 1 . 53.953 55.039 11.041 1.00 35.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 55.938 56.017 9.848 1.00 35.28 1 A 1 ATOM 5 O O . MET A 0 1 . 53.934 54.072 10.299 1.00 35.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 56.846 57.249 9.832 1.00 35.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 57.984 57.335 8.423 1.00 35.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 56.898 57.840 7.059 1.00 35.28 1 A 1 ATOM 9 N N . PHE A 0 2 . 52.904 55.421 11.769 1.00 27.39 2 A 1 ATOM 10 C CA . PHE A 0 2 . 51.540 54.931 11.558 1.00 27.39 2 A 1 ATOM 11 C C . PHE A 0 2 . 50.709 56.098 11.025 1.00 27.39 2 A 1 ATOM 12 C CB . PHE A 0 2 . 50.942 54.373 12.862 1.00 27.39 2 A 1 ATOM 13 O O . PHE A 0 2 . 50.591 57.126 11.690 1.00 27.39 2 A 1 ATOM 14 C CG . PHE A 0 2 . 51.188 52.892 13.074 1.00 27.39 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 50.308 51.951 12.504 1.00 27.39 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 52.278 52.448 13.848 1.00 27.39 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 50.520 50.576 12.700 1.00 27.39 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 52.491 51.071 14.040 1.00 27.39 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 51.613 50.135 13.466 1.00 27.39 2 A 1 ATOM 20 N N . LYS A 0 3 . 50.182 55.945 9.810 1.00 27.72 3 A 1 ATOM 21 C CA . LYS A 0 3 . 49.096 56.754 9.253 1.00 27.72 3 A 1 ATOM 22 C C . LYS A 0 3 . 48.468 55.971 8.101 1.00 27.72 3 A 1 ATOM 23 C CB . LYS A 0 3 . 49.605 58.133 8.759 1.00 27.72 3 A 1 ATOM 24 O O . LYS A 0 3 . 49.079 55.840 7.051 1.00 27.72 3 A 1 ATOM 25 C CG . LYS A 0 3 . 49.046 59.298 9.594 1.00 27.72 3 A 1 ATOM 26 C CD . LYS A 0 3 . 49.511 60.653 9.037 1.00 27.72 3 A 1 ATOM 27 C CE . LYS A 0 3 . 48.942 61.806 9.876 1.00 27.72 3 A 1 ATOM 28 N NZ . LYS A 0 3 . 49.334 63.131 9.329 1.00 27.72 3 A 1 ATOM 29 N N . SER A 0 4 . 47.247 55.496 8.298 1.00 30.99 4 A 1 ATOM 30 C CA . SER A 0 4 . 46.158 55.828 7.383 1.00 30.99 4 A 1 ATOM 31 C C . SER A 0 4 . 44.834 55.632 8.109 1.00 30.99 4 A 1 ATOM 32 C CB . SER A 0 4 . 46.165 55.033 6.078 1.00 30.99 4 A 1 ATOM 33 O O . SER A 0 4 . 44.605 54.611 8.753 1.00 30.99 4 A 1 ATOM 34 O OG . SER A 0 4 . 45.337 55.748 5.184 1.00 30.99 4 A 1 ATOM 35 N N . GLN A 0 5 . 44.019 56.677 8.065 1.00 29.74 5 A 1 ATOM 36 C CA . GLN A 0 5 . 42.658 56.721 8.566 1.00 29.74 5 A 1 ATOM 37 C C . GLN A 0 5 . 41.735 56.068 7.536 1.00 29.74 5 A 1 ATOM 38 C CB . GLN A 0 5 . 42.248 58.195 8.730 1.00 29.74 5 A 1 ATOM 39 O O . GLN A 0 5 . 41.856 56.370 6.352 1.00 29.74 5 A 1 ATOM 40 C CG . GLN A 0 5 . 43.065 58.975 9.768 1.00 29.74 5 A 1 ATOM 41 C CD . GLN A 0 5 . 42.508 60.382 9.964 1.00 29.74 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . 42.412 60.865 11.183 1.00 29.74 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . 42.167 61.086 9.033 1.00 29.74 5 A 1 ATOM 44 N N . VAL A 0 6 . 40.759 55.277 7.983 1.00 31.74 6 A 1 ATOM 45 C CA . VAL A 0 6 . 39.490 55.160 7.257 1.00 31.74 6 A 1 ATOM 46 C C . VAL A 0 6 . 38.368 55.481 8.229 1.00 31.74 6 A 1 ATOM 47 C CB . VAL A 0 6 . 39.296 53.835 6.505 1.00 31.74 6 A 1 ATOM 48 O O . VAL A 0 6 . 38.027 54.729 9.138 1.00 31.74 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . 37.940 53.828 5.781 1.00 31.74 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . 40.384 53.662 5.437 1.00 31.74 6 A 1 ATOM 51 N N . THR A 0 7 . 37.880 56.691 8.024 1.00 30.80 7 A 1 ATOM 52 C CA . THR A 0 7 . 36.712 57.332 8.598 1.00 30.80 7 A 1 ATOM 53 C C . THR A 0 7 . 35.466 56.817 7.867 1.00 30.80 7 A 1 ATOM 54 C CB . THR A 0 7 . 36.915 58.844 8.367 1.00 30.80 7 A 1 ATOM 55 O O . THR A 0 7 . 35.438 56.839 6.644 1.00 30.80 7 A 1 ATOM 56 C CG2 . THR A 0 7 . 35.817 59.766 8.868 1.00 30.80 7 A 1 ATOM 57 O OG1 . THR A 0 7 . 38.095 59.266 9.020 1.00 30.80 7 A 1 ATOM 58 N N . ILE A 0 8 . 34.460 56.387 8.635 1.00 28.12 8 A 1 ATOM 59 C CA . ILE A 0 8 . 33.008 56.493 8.380 1.00 28.12 8 A 1 ATOM 60 C C . ILE A 0 8 . 32.516 56.103 6.971 1.00 28.12 8 A 1 ATOM 61 C CB . ILE A 0 8 . 32.509 57.912 8.780 1.00 28.12 8 A 1 ATOM 62 O O . ILE A 0 8 . 32.476 56.926 6.063 1.00 28.12 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . 32.941 58.292 10.222 1.00 28.12 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . 30.975 58.030 8.670 1.00 28.12 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . 32.735 59.772 10.573 1.00 28.12 8 A 1 ATOM 66 N N . VAL A 0 9 . 31.928 54.908 6.867 1.00 30.62 9 A 1 ATOM 67 C CA . VAL A 0 9 . 30.682 54.713 6.105 1.00 30.62 9 A 1 ATOM 68 C C . VAL A 0 9 . 29.698 53.989 7.019 1.00 30.62 9 A 1 ATOM 69 C CB . VAL A 0 9 . 30.866 54.017 4.741 1.00 30.62 9 A 1 ATOM 70 O O . VAL A 0 9 . 29.581 52.770 7.038 1.00 30.62 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . 29.523 53.926 3.996 1.00 30.62 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . 31.822 54.806 3.836 1.00 30.62 9 A 1 ATOM 73 N N . GLN A 0 10 . 29.031 54.787 7.846 1.00 30.07 10 A 1 ATOM 74 C CA . GLN A 0 10 . 27.833 54.413 8.578 1.00 30.07 10 A 1 ATOM 75 C C . GLN A 0 10 . 26.645 54.855 7.727 1.00 30.07 10 A 1 ATOM 76 C CB . GLN A 0 10 . 27.885 55.092 9.958 1.00 30.07 10 A 1 ATOM 77 O O . GLN A 0 10 . 26.163 55.967 7.886 1.00 30.07 10 A 1 ATOM 78 C CG . GLN A 0 10 . 26.708 54.743 10.885 1.00 30.07 10 A 1 ATOM 79 C CD . GLN A 0 10 . 26.848 55.393 12.261 1.00 30.07 10 A 1 ATOM 80 N NE2 . GLN A 0 10 . 25.895 55.205 13.147 1.00 30.07 10 A 1 ATOM 81 O OE1 . GLN A 0 10 . 27.810 56.071 12.580 1.00 30.07 10 A 1 ATOM 82 N N . PHE A 0 11 . 26.198 54.007 6.803 1.00 27.57 11 A 1 ATOM 83 C CA . PHE A 0 11 . 24.870 54.107 6.201 1.00 27.57 11 A 1 ATOM 84 C C . PHE A 0 11 . 24.391 52.690 5.856 1.00 27.57 11 A 1 ATOM 85 C CB . PHE A 0 11 . 24.856 55.066 4.987 1.00 27.57 11 A 1 ATOM 86 O O . PHE A 0 11 . 25.058 51.975 5.118 1.00 27.57 11 A 1 ATOM 87 C CG . PHE A 0 11 . 24.366 56.473 5.318 1.00 27.57 11 A 1 ATOM 88 C CD1 . PHE A 0 11 . 22.984 56.746 5.350 1.00 27.57 11 A 1 ATOM 89 C CD2 . PHE A 0 11 . 25.275 57.505 5.627 1.00 27.57 11 A 1 ATOM 90 C CE1 . PHE A 0 11 . 22.518 58.023 5.715 1.00 27.57 11 A 1 ATOM 91 C CE2 . PHE A 0 11 . 24.811 58.776 6.012 1.00 27.57 11 A 1 ATOM 92 C CZ . PHE A 0 11 . 23.431 59.036 6.058 1.00 27.57 11 A 1 ATOM 93 N N . LEU A 0 12 . 23.226 52.320 6.402 1.00 30.75 12 A 1 ATOM 94 C CA . LEU A 0 12 . 22.380 51.185 5.991 1.00 30.75 12 A 1 ATOM 95 C C . LEU A 0 12 . 22.794 49.760 6.423 1.00 30.75 12 A 1 ATOM 96 C CB . LEU A 0 12 . 22.043 51.306 4.488 1.00 30.75 12 A 1 ATOM 97 O O . LEU A 0 12 . 22.777 48.838 5.622 1.00 30.75 12 A 1 ATOM 98 C CG . LEU A 0 12 . 21.269 52.585 4.122 1.00 30.75 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . 21.458 52.915 2.646 1.00 30.75 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . 19.776 52.411 4.409 1.00 30.75 12 A 1 ATOM 101 N N . PHE A 0 13 . 23.032 49.545 7.722 1.00 32.57 13 A 1 ATOM 102 C CA . PHE A 0 13 . 22.997 48.198 8.337 1.00 32.57 13 A 1 ATOM 103 C C . PHE A 0 13 . 22.141 48.140 9.621 1.00 32.57 13 A 1 ATOM 104 C CB . PHE A 0 13 . 24.420 47.621 8.488 1.00 32.57 13 A 1 ATOM 105 O O . PHE A 0 13 . 22.397 47.352 10.523 1.00 32.57 13 A 1 ATOM 106 C CG . PHE A 0 13 . 24.790 46.657 7.377 1.00 32.57 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . 24.349 45.319 7.426 1.00 32.57 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . 25.561 47.097 6.286 1.00 32.57 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . 24.685 44.427 6.392 1.00 32.57 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . 25.901 46.203 5.256 1.00 32.57 13 A 1 ATOM 111 C CZ . PHE A 0 13 . 25.464 44.868 5.308 1.00 32.57 13 A 1 ATOM 112 N N . VAL A 0 14 . 21.106 48.986 9.718 1.00 31.30 14 A 1 ATOM 113 C CA . VAL A 0 14 . 20.214 49.071 10.902 1.00 31.30 14 A 1 ATOM 114 C C . VAL A 0 14 . 18.778 48.592 10.600 1.00 31.30 14 A 1 ATOM 115 C CB . VAL A 0 14 . 20.335 50.456 11.593 1.00 31.30 14 A 1 ATOM 116 O O . VAL A 0 14 . 17.888 48.735 11.422 1.00 31.30 14 A 1 ATOM 117 C CG1 . VAL A 0 14 . 19.546 50.607 12.903 1.00 31.30 14 A 1 ATOM 118 C CG2 . VAL A 0 14 . 21.804 50.733 11.970 1.00 31.30 14 A 1 ATOM 119 N N . PHE A 0 15 . 18.544 47.935 9.457 1.00 32.22 15 A 1 ATOM 120 C CA . PHE A 0 15 . 17.240 47.332 9.113 1.00 32.22 15 A 1 ATOM 121 C C . PHE A 0 15 . 17.290 45.823 8.803 1.00 32.22 15 A 1 ATOM 122 C CB . PHE A 0 15 . 16.541 48.172 8.027 1.00 32.22 15 A 1 ATOM 123 O O . PHE A 0 15 . 16.324 45.275 8.288 1.00 32.22 15 A 1 ATOM 124 C CG . PHE A 0 15 . 15.617 49.224 8.610 1.00 32.22 15 A 1 ATOM 125 C CD1 . PHE A 0 15 . 14.340 48.848 9.071 1.00 32.22 15 A 1 ATOM 126 C CD2 . PHE A 0 15 . 16.030 50.565 8.718 1.00 32.22 15 A 1 ATOM 127 C CE1 . PHE A 0 15 . 13.479 49.807 9.632 1.00 32.22 15 A 1 ATOM 128 C CE2 . PHE A 0 15 . 15.167 51.526 9.278 1.00 32.22 15 A 1 ATOM 129 C CZ . PHE A 0 15 . 13.892 51.147 9.735 1.00 32.22 15 A 1 ATOM 130 N N . LEU A 0 16 . 18.385 45.130 9.142 1.00 32.74 16 A 1 ATOM 131 C CA . LEU A 0 16 . 18.532 43.682 8.893 1.00 32.74 16 A 1 ATOM 132 C C . LEU A 0 16 . 18.842 42.841 10.147 1.00 32.74 16 A 1 ATOM 133 C CB . LEU A 0 16 . 19.540 43.456 7.744 1.00 32.74 16 A 1 ATOM 134 O O . LEU A 0 16 . 19.162 41.667 10.020 1.00 32.74 16 A 1 ATOM 135 C CG . LEU A 0 16 . 19.012 43.848 6.349 1.00 32.74 16 A 1 ATOM 136 C CD1 . LEU A 0 16 . 20.152 43.769 5.334 1.00 32.74 16 A 1 ATOM 137 C CD2 . LEU A 0 16 . 17.886 42.930 5.866 1.00 32.74 16 A 1 ATOM 138 N N . ILE A 0 17 . 18.733 43.407 11.357 1.00 32.31 17 A 1 ATOM 139 C CA . ILE A 0 17 . 18.969 42.668 12.623 1.00 32.31 17 A 1 ATOM 140 C C . ILE A 0 17 . 17.723 42.664 13.540 1.00 32.31 17 A 1 ATOM 141 C CB . ILE A 0 17 . 20.307 43.111 13.289 1.00 32.31 17 A 1 ATOM 142 O O . ILE A 0 17 . 17.737 42.105 14.628 1.00 32.31 17 A 1 ATOM 143 C CG1 . ILE A 0 17 . 21.469 43.016 12.262 1.00 32.31 17 A 1 ATOM 144 C CG2 . ILE A 0 17 . 20.662 42.262 14.530 1.00 32.31 17 A 1 ATOM 145 C CD1 . ILE A 0 17 . 22.853 43.436 12.772 1.00 32.31 17 A 1 ATOM 146 N N . TRP A 0 18 . 16.591 43.200 13.078 1.00 27.58 18 A 1 ATOM 147 C CA . TRP A 0 18 . 15.318 43.149 13.804 1.00 27.58 18 A 1 ATOM 148 C C . TRP A 0 18 . 14.209 42.688 12.859 1.00 27.58 18 A 1 ATOM 149 C CB . TRP A 0 18 . 15.024 44.508 14.474 1.00 27.58 18 A 1 ATOM 150 O O . TRP A 0 18 . 13.555 43.510 12.233 1.00 27.58 18 A 1 ATOM 151 C CG . TRP A 0 18 . 15.087 44.546 15.970 1.00 27.58 18 A 1 ATOM 152 C CD1 . TRP A 0 18 . 14.717 43.556 16.817 1.00 27.58 18 A 1 ATOM 153 C CD2 . TRP A 0 18 . 15.444 45.677 16.821 1.00 27.58 18 A 1 ATOM 154 C CE2 . TRP A 0 18 . 15.271 45.291 18.184 1.00 27.58 18 A 1 ATOM 155 C CE3 . TRP A 0 18 . 15.866 47.003 16.575 1.00 27.58 18 A 1 ATOM 156 N NE1 . TRP A 0 18 . 14.847 43.982 18.122 1.00 27.58 18 A 1 ATOM 157 C CH2 . TRP A 0 18 . 15.925 47.484 18.970 1.00 27.58 18 A 1 ATOM 158 C CZ2 . TRP A 0 18 . 15.506 46.172 19.249 1.00 27.58 18 A 1 ATOM 159 C CZ3 . TRP A 0 18 . 16.105 47.896 17.636 1.00 27.58 18 A 1 ATOM 160 N N . ASN A 0 19 . 14.131 41.369 12.663 1.00 32.60 19 A 1 ATOM 161 C CA . ASN A 0 19 . 12.962 40.570 12.248 1.00 32.60 19 A 1 ATOM 162 C C . ASN A 0 19 . 13.428 39.121 11.994 1.00 32.60 19 A 1 ATOM 163 C CB . ASN A 0 19 . 12.213 41.166 11.031 1.00 32.60 19 A 1 ATOM 164 O O . ASN A 0 19 . 13.241 38.566 10.917 1.00 32.60 19 A 1 ATOM 165 C CG . ASN A 0 19 . 11.190 42.222 11.418 1.00 32.60 19 A 1 ATOM 166 N ND2 . ASN A 0 19 . 10.828 43.086 10.500 1.00 32.60 19 A 1 ATOM 167 O OD1 . ASN A 0 19 . 10.694 42.293 12.529 1.00 32.60 19 A 1 ATOM 168 N N . ALA A 0 20 . 14.106 38.524 12.979 1.00 33.62 20 A 1 ATOM 169 C CA . ALA A 0 20 . 14.429 37.092 12.989 1.00 33.62 20 A 1 ATOM 170 C C . ALA A 0 20 . 13.550 36.318 13.994 1.00 33.62 20 A 1 ATOM 171 C CB . ALA A 0 20 . 15.936 36.913 13.215 1.00 33.62 20 A 1 ATOM 172 O O . ALA A 0 20 . 13.894 35.202 14.368 1.00 33.62 20 A 1 ATOM 173 N N . ASP A 0 21 . 12.429 36.920 14.410 1.00 28.60 21 A 1 ATOM 174 C CA . ASP A 0 21 . 11.473 36.378 15.388 1.00 28.60 21 A 1 ATOM 175 C C . ASP A 0 21 . 10.115 36.001 14.771 1.00 28.60 21 A 1 ATOM 176 C CB . ASP A 0 21 . 11.335 37.341 16.589 1.00 28.60 21 A 1 ATOM 177 O O . ASP A 0 21 . 9.154 35.777 15.496 1.00 28.60 21 A 1 ATOM 178 C CG . ASP A 0 21 . 12.289 37.031 17.749 1.00 28.60 21 A 1 ATOM 179 O OD1 . ASP A 0 21 . 12.710 35.862 17.901 1.00 28.60 21 A 1 ATOM 180 O OD2 . ASP A 0 21 . 12.600 37.989 18.493 1.00 28.60 21 A 1 ATOM 181 N N . ASP A 0 22 . 10.031 35.851 13.446 1.00 27.88 22 A 1 ATOM 182 C CA . ASP A 0 22 . 8.831 35.318 12.799 1.00 27.88 22 A 1 ATOM 183 C C . ASP A 0 22 . 9.179 34.134 11.888 1.00 27.88 22 A 1 ATOM 184 C CB . ASP A 0 22 . 8.040 36.432 12.091 1.00 27.88 22 A 1 ATOM 185 O O . ASP A 0 22 . 9.889 34.255 10.893 1.00 27.88 22 A 1 ATOM 186 C CG . ASP A 0 22 . 7.085 37.187 13.032 1.00 27.88 22 A 1 ATOM 187 O OD1 . ASP A 0 22 . 6.418 36.514 13.849 1.00 27.88 22 A 1 ATOM 188 O OD2 . ASP A 0 22 . 6.946 38.418 12.849 1.00 27.88 22 A 1 ATOM 189 N N . GLN A 0 23 . 8.637 32.971 12.260 1.00 30.42 23 A 1 ATOM 190 C CA . GLN A 0 23 . 8.553 31.738 11.473 1.00 30.42 23 A 1 ATOM 191 C C . GLN A 0 23 . 9.866 31.014 11.144 1.00 30.42 23 A 1 ATOM 192 C CB . GLN A 0 23 . 7.675 31.941 10.230 1.00 30.42 23 A 1 ATOM 193 O O . GLN A 0 23 . 10.147 30.673 9.997 1.00 30.42 23 A 1 ATOM 194 C CG . GLN A 0 23 . 6.229 32.311 10.572 1.00 30.42 23 A 1 ATOM 195 C CD . GLN A 0 23 . 5.351 32.367 9.330 1.00 30.42 23 A 1 ATOM 196 N NE2 . GLN A 0 23 . 4.050 32.433 9.496 1.00 30.42 23 A 1 ATOM 197 O OE1 . GLN A 0 23 . 5.789 32.341 8.193 1.00 30.42 23 A 1 ATOM 198 N N . LYS A 0 24 . 10.577 30.556 12.178 1.00 29.54 24 A 1 ATOM 199 C CA . LYS A 0 24 . 11.117 29.193 12.101 1.00 29.54 24 A 1 ATOM 200 C C . LYS A 0 24 . 10.036 28.259 12.624 1.00 29.54 24 A 1 ATOM 201 C CB . LYS A 0 24 . 12.499 29.079 12.766 1.00 29.54 24 A 1 ATOM 202 O O . LYS A 0 24 . 10.009 27.911 13.799 1.00 29.54 24 A 1 ATOM 203 C CG . LYS A 0 24 . 13.435 28.233 11.886 1.00 29.54 24 A 1 ATOM 204 C CD . LYS A 0 24 . 14.850 28.192 12.470 1.00 29.54 24 A 1 ATOM 205 C CE . LYS A 0 24 . 15.803 27.521 11.476 1.00 29.54 24 A 1 ATOM 206 N NZ . LYS A 0 24 . 17.186 27.471 12.009 1.00 29.54 24 A 1 ATOM 207 N N . VAL A 0 25 . 9.099 27.922 11.733 1.00 32.12 25 A 1 ATOM 208 C CA . VAL A 0 25 . 8.312 26.695 11.858 1.00 32.12 25 A 1 ATOM 209 C C . VAL A 0 25 . 9.311 25.621 12.249 1.00 32.12 25 A 1 ATOM 210 C CB . VAL A 0 25 . 7.616 26.341 10.526 1.00 32.12 25 A 1 ATOM 211 O O . VAL A 0 25 . 10.293 25.397 11.536 1.00 32.12 25 A 1 ATOM 212 C CG1 . VAL A 0 25 . 6.945 24.961 10.545 1.00 32.12 25 A 1 ATOM 213 C CG2 . VAL A 0 25 . 6.542 27.387 10.203 1.00 32.12 25 A 1 ATOM 214 N N . THR A 0 26 . 9.109 25.042 13.425 1.00 29.81 26 A 1 ATOM 215 C CA . THR A 0 26 . 9.793 23.845 13.880 1.00 29.81 26 A 1 ATOM 216 C C . THR A 0 26 . 9.440 22.740 12.893 1.00 29.81 26 A 1 ATOM 217 C CB . THR A 0 26 . 9.357 23.491 15.315 1.00 29.81 26 A 1 ATOM 218 O O . THR A 0 26 . 8.589 21.904 13.153 1.00 29.81 26 A 1 ATOM 219 C CG2 . THR A 0 26 . 10.278 22.471 15.980 1.00 29.81 26 A 1 ATOM 220 O OG1 . THR A 0 26 . 9.387 24.642 16.126 1.00 29.81 26 A 1 ATOM 221 N N . ALA A 0 27 . 10.091 22.729 11.732 1.00 34.21 27 A 1 ATOM 222 C CA . ALA A 0 27 . 10.313 21.513 10.989 1.00 34.21 27 A 1 ATOM 223 C C . ALA A 0 27 . 11.323 20.718 11.822 1.00 34.21 27 A 1 ATOM 224 C CB . ALA A 0 27 . 10.764 21.844 9.559 1.00 34.21 27 A 1 ATOM 225 O O . ALA A 0 27 . 12.498 20.599 11.480 1.00 34.21 27 A 1 ATOM 226 N N . GLN A 0 28 . 10.854 20.170 12.945 1.00 33.22 28 A 1 ATOM 227 C CA . GLN A 0 28 . 11.253 18.824 13.303 1.00 33.22 28 A 1 ATOM 228 C C . GLN A 0 28 . 10.731 17.954 12.160 1.00 33.22 28 A 1 ATOM 229 C CB . GLN A 0 28 . 10.676 18.416 14.671 1.00 33.22 28 A 1 ATOM 230 O O . GLN A 0 28 . 9.701 17.302 12.254 1.00 33.22 28 A 1 ATOM 231 C CG . GLN A 0 28 . 11.596 18.806 15.838 1.00 33.22 28 A 1 ATOM 232 C CD . GLN A 0 28 . 10.994 18.469 17.199 1.00 33.22 28 A 1 ATOM 233 N NE2 . GLN A 0 28 . 11.768 18.492 18.261 1.00 33.22 28 A 1 ATOM 234 O OE1 . GLN A 0 28 . 9.823 18.204 17.363 1.00 33.22 28 A 1 ATOM 235 N N . SER A 0 29 . 11.446 17.976 11.036 1.00 41.30 29 A 1 ATOM 236 C CA . SER A 0 29 . 11.570 16.768 10.253 1.00 41.30 29 A 1 ATOM 237 C C . SER A 0 29 . 12.278 15.818 11.206 1.00 41.30 29 A 1 ATOM 238 C CB . SER A 0 29 . 12.377 17.044 8.979 1.00 41.30 29 A 1 ATOM 239 O O . SER A 0 29 . 13.507 15.801 11.252 1.00 41.30 29 A 1 ATOM 240 O OG . SER A 0 29 . 12.715 15.843 8.320 1.00 41.30 29 A 1 ATOM 241 N N . LEU A 0 30 . 11.512 15.101 12.037 1.00 44.57 30 A 1 ATOM 242 C CA . LEU A 0 30 . 11.960 13.797 12.487 1.00 44.57 30 A 1 ATOM 243 C C . LEU A 0 30 . 12.419 13.130 11.190 1.00 44.57 30 A 1 ATOM 244 C CB . LEU A 0 30 . 10.803 13.008 13.150 1.00 44.57 30 A 1 ATOM 245 O O . LEU A 0 30 . 11.622 12.983 10.260 1.00 44.57 30 A 1 ATOM 246 C CG . LEU A 0 30 . 11.046 12.650 14.629 1.00 44.57 30 A 1 ATOM 247 C CD1 . LEU A 0 30 . 10.615 13.784 15.562 1.00 44.57 30 A 1 ATOM 248 C CD2 . LEU A 0 30 . 10.273 11.388 15.006 1.00 44.57 30 A 1 ATOM 249 N N . GLU A 0 31 . 13.718 12.868 11.054 1.00 52.42 31 A 1 ATOM 250 C CA . GLU A 0 31 . 14.181 11.937 10.035 1.00 52.42 31 A 1 ATOM 251 C C . GLU A 0 31 . 13.513 10.613 10.391 1.00 52.42 31 A 1 ATOM 252 C CB . GLU A 0 31 . 15.716 11.832 10.004 1.00 52.42 31 A 1 ATOM 253 O O . GLU A 0 31 . 13.994 9.856 11.228 1.00 52.42 31 A 1 ATOM 254 C CG . GLU A 0 31 . 16.352 12.892 9.093 1.00 52.42 31 A 1 ATOM 255 C CD . GLU A 0 31 . 17.881 12.741 8.983 1.00 52.42 31 A 1 ATOM 256 O OE1 . GLU A 0 31 . 18.417 13.051 7.893 1.00 52.42 31 A 1 ATOM 257 O OE2 . GLU A 0 31 . 18.516 12.366 9.995 1.00 52.42 31 A 1 ATOM 258 N N . SER A 0 32 . 12.314 10.418 9.849 1.00 56.01 32 A 1 ATOM 259 C CA . SER A 0 32 . 11.492 9.243 10.051 1.00 56.01 32 A 1 ATOM 260 C C . SER A 0 32 . 12.257 8.087 9.429 1.00 56.01 32 A 1 ATOM 261 C CB . SER A 0 32 . 10.113 9.454 9.406 1.00 56.01 32 A 1 ATOM 262 O O . SER A 0 32 . 12.312 7.959 8.200 1.00 56.01 32 A 1 ATOM 263 O OG . SER A 0 32 . 10.271 9.791 8.032 1.00 56.01 32 A 1 ATOM 264 N N . THR A 0 33 . 12.910 7.295 10.272 1.00 65.98 33 A 1 ATOM 265 C CA . THR A 0 33 . 13.524 6.041 9.857 1.00 65.98 33 A 1 ATOM 266 C C . THR A 0 33 . 12.410 5.061 9.493 1.00 65.98 33 A 1 ATOM 267 C CB . THR A 0 33 . 14.457 5.483 10.946 1.00 65.98 33 A 1 ATOM 268 O O . THR A 0 33 . 11.270 5.196 9.940 1.00 65.98 33 A 1 ATOM 269 C CG2 . THR A 0 33 . 15.606 6.446 11.259 1.00 65.98 33 A 1 ATOM 270 O OG1 . THR A 0 33 . 13.748 5.271 12.142 1.00 65.98 33 A 1 ATOM 271 N N . SER A 0 34 . 12.699 4.070 8.652 1.00 70.33 34 A 1 ATOM 272 C CA . SER A 0 34 . 11.721 3.021 8.325 1.00 70.33 34 A 1 ATOM 273 C C . SER A 0 34 . 11.176 2.309 9.562 1.00 70.33 34 A 1 ATOM 274 C CB . SER A 0 34 . 12.370 1.969 7.442 1.00 70.33 34 A 1 ATOM 275 O O . SER A 0 34 . 10.002 1.952 9.579 1.00 70.33 34 A 1 ATOM 276 O OG . SER A 0 34 . 13.629 1.606 7.988 1.00 70.33 34 A 1 ATOM 277 N N . GLU A 0 35 . 11.999 2.187 10.608 1.00 76.41 35 A 1 ATOM 278 C CA . GLU A 0 35 . 11.642 1.620 11.915 1.00 76.41 35 A 1 ATOM 279 C C . GLU A 0 35 . 10.511 2.383 12.622 1.00 76.41 35 A 1 ATOM 280 C CB . GLU A 0 35 . 12.878 1.607 12.829 1.00 76.41 35 A 1 ATOM 281 O O . GLU A 0 35 . 9.891 1.850 13.542 1.00 76.41 35 A 1 ATOM 282 C CG . GLU A 0 35 . 14.016 0.713 12.308 1.00 76.41 35 A 1 ATOM 283 C CD . GLU A 0 35 . 15.193 0.601 13.296 1.00 76.41 35 A 1 ATOM 284 O OE1 . GLU A 0 35 . 16.017 -0.330 13.118 1.00 76.41 35 A 1 ATOM 285 O OE2 . GLU A 0 35 . 15.316 1.467 14.196 1.00 76.41 35 A 1 ATOM 286 N N . ASP A 0 36 . 10.188 3.605 12.194 1.00 92.18 36 A 1 ATOM 287 C CA . ASP A 0 36 . 9.026 4.355 12.677 1.00 92.18 36 A 1 ATOM 288 C C . ASP A 0 36 . 7.734 4.007 11.914 1.00 92.18 36 A 1 ATOM 289 C CB . ASP A 0 36 . 9.347 5.853 12.606 1.00 92.18 36 A 1 ATOM 290 O O . ASP A 0 36 . 6.636 4.369 12.321 1.00 92.18 36 A 1 ATOM 291 C CG . ASP A 0 36 . 8.305 6.711 13.322 1.00 92.18 36 A 1 ATOM 292 O OD1 . ASP A 0 36 . 7.710 6.257 14.327 1.00 92.18 36 A 1 ATOM 293 O OD2 . ASP A 0 36 . 8.097 7.857 12.878 1.00 92.18 36 A 1 ATOM 294 N N . ILE A 0 37 . 7.805 3.272 10.805 1.00 95.68 37 A 1 ATOM 295 C CA . ILE A 0 37 . 6.614 2.907 10.036 1.00 95.68 37 A 1 ATOM 296 C C . ILE A 0 37 . 5.951 1.688 10.678 1.00 95.68 37 A 1 ATOM 297 C CB . ILE A 0 37 . 6.925 2.715 8.540 1.00 95.68 37 A 1 ATOM 298 O O . ILE A 0 37 . 6.568 0.639 10.906 1.00 95.68 37 A 1 ATOM 299 C CG1 . ILE A 0 37 . 7.563 3.996 7.958 1.00 95.68 37 A 1 ATOM 300 C CG2 . ILE A 0 37 . 5.640 2.357 7.763 1.00 95.68 37 A 1 ATOM 301 C CD1 . ILE A 0 37 . 8.133 3.789 6.556 1.00 95.68 37 A 1 ATOM 302 N N . ARG A 0 38 . 4.654 1.810 10.956 1.00 95.88 38 A 1 ATOM 303 C CA . ARG A 0 38 . 3.782 0.724 11.407 1.00 95.88 38 A 1 ATOM 304 C C . ARG A 0 38 . 2.722 0.463 10.352 1.00 95.88 38 A 1 ATOM 305 C CB . ARG A 0 38 . 3.145 1.076 12.760 1.00 95.88 38 A 1 ATOM 306 O O . ARG A 0 38 . 2.056 1.385 9.895 1.00 95.88 38 A 1 ATOM 307 C CG . ARG A 0 38 . 4.162 1.247 13.897 1.00 95.88 38 A 1 ATOM 308 C CD . ARG A 0 38 . 4.848 -0.062 14.311 1.00 95.88 38 A 1 ATOM 309 N NE . ARG A 0 38 . 5.928 0.205 15.277 1.00 95.88 38 A 1 ATOM 310 N NH1 . ARG A 0 38 . 7.579 0.514 13.724 1.00 95.88 38 A 1 ATOM 311 N NH2 . ARG A 0 38 . 8.067 0.788 15.856 1.00 95.88 38 A 1 ATOM 312 C CZ . ARG A 0 38 . 7.176 0.498 14.955 1.00 95.88 38 A 1 ATOM 313 N N . VAL A 0 39 . 2.549 -0.803 9.995 1.00 96.63 39 A 1 ATOM 314 C CA . VAL A 0 39 . 1.549 -1.268 9.034 1.00 96.63 39 A 1 ATOM 315 C C . VAL A 0 39 . 0.567 -2.181 9.745 1.00 96.63 39 A 1 ATOM 316 C CB . VAL A 0 39 . 2.190 -1.980 7.830 1.00 96.63 39 A 1 ATOM 317 O O . VAL A 0 39 . 0.949 -3.229 10.268 1.00 96.63 39 A 1 ATOM 318 C CG1 . VAL A 0 39 . 1.132 -2.284 6.761 1.00 96.63 39 A 1 ATOM 319 C CG2 . VAL A 0 39 . 3.284 -1.122 7.191 1.00 96.63 39 A 1 ATOM 320 N N . ILE A 0 40 . -0.702 -1.800 9.734 1.00 96.85 40 A 1 ATOM 321 C CA . ILE A 0 40 . -1.811 -2.639 10.182 1.00 96.85 40 A 1 ATOM 322 C C . ILE A 0 40 . -2.553 -3.179 8.963 1.00 96.85 40 A 1 ATOM 323 C CB . ILE A 0 40 . -2.740 -1.898 11.170 1.00 96.85 40 A 1 ATOM 324 O O . ILE A 0 40 . -2.552 -2.579 7.886 1.00 96.85 40 A 1 ATOM 325 C CG1 . ILE A 0 40 . -3.474 -0.716 10.508 1.00 96.85 40 A 1 ATOM 326 C CG2 . ILE A 0 40 . -1.938 -1.477 12.412 1.00 96.85 40 A 1 ATOM 327 C CD1 . ILE A 0 40 . -4.412 0.044 11.453 1.00 96.85 40 A 1 ATOM 328 N N . ARG A 0 41 . -3.191 -4.332 9.130 1.00 96.16 41 A 1 ATOM 329 C CA . ARG A 0 41 . -4.130 -4.873 8.154 1.00 96.16 41 A 1 ATOM 330 C C . ARG A 0 41 . -5.546 -4.602 8.631 1.00 96.16 41 A 1 ATOM 331 C CB . ARG A 0 41 . -3.865 -6.361 7.970 1.00 96.16 41 A 1 ATOM 332 O O . ARG A 0 41 . -5.882 -4.974 9.752 1.00 96.16 41 A 1 ATOM 333 C CG . ARG A 0 41 . -4.804 -7.006 6.945 1.00 96.16 41 A 1 ATOM 334 C CD . ARG A 0 41 . -4.603 -8.517 6.999 1.00 96.16 41 A 1 ATOM 335 N NE . ARG A 0 41 . -3.234 -8.897 6.602 1.00 96.16 41 A 1 ATOM 336 N NH1 . ARG A 0 41 . -3.734 -11.006 5.854 1.00 96.16 41 A 1 ATOM 337 N NH2 . ARG A 0 41 . -1.602 -10.346 6.013 1.00 96.16 41 A 1 ATOM 338 C CZ . ARG A 0 41 . -2.874 -10.083 6.163 1.00 96.16 41 A 1 ATOM 339 N N . LEU A 0 42 . -6.347 -4.017 7.754 1.00 95.68 42 A 1 ATOM 340 C CA . LEU A 0 42 . -7.784 -3.853 7.914 1.00 95.68 42 A 1 ATOM 341 C C . LEU A 0 42 . -8.474 -4.883 7.024 1.00 95.68 42 A 1 ATOM 342 C CB . LEU A 0 42 . -8.190 -2.424 7.506 1.00 95.68 42 A 1 ATOM 343 O O . LEU A 0 42 . -8.260 -4.861 5.814 1.00 95.68 42 A 1 ATOM 344 C CG . LEU A 0 42 . -7.395 -1.294 8.178 1.00 95.68 42 A 1 ATOM 345 C CD1 . LEU A 0 42 . -7.876 0.053 7.648 1.00 95.68 42 A 1 ATOM 346 C CD2 . LEU A 0 42 . -7.560 -1.302 9.693 1.00 95.68 42 A 1 ATOM 347 N N . SER A 0 43 . -9.278 -5.772 7.592 1.00 93.84 43 A 1 ATOM 348 C CA . SER A 0 43 . -10.168 -6.628 6.804 1.00 93.84 43 A 1 ATOM 349 C C . SER A 0 43 . -11.529 -5.948 6.718 1.00 93.84 43 A 1 ATOM 350 C CB . SER A 0 43 . -10.279 -8.032 7.398 1.00 93.84 43 A 1 ATOM 351 O O . SER A 0 43 . -12.182 -5.736 7.739 1.00 93.84 43 A 1 ATOM 352 O OG . SER A 0 43 . -9.002 -8.646 7.492 1.00 93.84 43 A 1 ATOM 353 N N . VAL A 0 44 . -11.936 -5.572 5.508 1.00 92.71 44 A 1 ATOM 354 C CA . VAL A 0 44 . -13.118 -4.735 5.275 1.00 92.71 44 A 1 ATOM 355 C C . VAL A 0 44 . -14.157 -5.452 4.423 1.00 92.71 44 A 1 ATOM 356 C CB . VAL A 0 44 . -12.744 -3.358 4.688 1.00 92.71 44 A 1 ATOM 357 O O . VAL A 0 44 . -13.808 -6.146 3.465 1.00 92.71 44 A 1 ATOM 358 C CG1 . VAL A 0 44 . -11.783 -2.610 5.620 1.00 92.71 44 A 1 ATOM 359 C CG2 . VAL A 0 44 . -12.101 -3.388 3.296 1.00 92.71 44 A 1 ATOM 360 N N . HIS A 0 45 . -15.433 -5.266 4.749 1.00 90.97 45 A 1 ATOM 361 C CA . HIS A 0 45 . -16.525 -5.594 3.838 1.00 90.97 45 A 1 ATOM 362 C C . HIS A 0 45 . -16.733 -4.448 2.853 1.00 90.97 45 A 1 ATOM 363 C CB . HIS A 0 45 . -17.812 -5.914 4.601 1.00 90.97 45 A 1 ATOM 364 O O . HIS A 0 45 . -16.641 -3.272 3.216 1.00 90.97 45 A 1 ATOM 365 C CG . HIS A 0 45 . -17.804 -7.284 5.216 1.00 90.97 45 A 1 ATOM 366 C CD2 . HIS A 0 45 . -18.007 -7.597 6.533 1.00 90.97 45 A 1 ATOM 367 N ND1 . HIS A 0 45 . -17.673 -8.471 4.529 1.00 90.97 45 A 1 ATOM 368 C CE1 . HIS A 0 45 . -17.773 -9.473 5.415 1.00 90.97 45 A 1 ATOM 369 N NE2 . HIS A 0 45 . -17.963 -8.992 6.651 1.00 90.97 45 A 1 ATOM 370 N N . VAL A 0 46 . -16.996 -4.792 1.594 1.00 89.98 46 A 1 ATOM 371 C CA . VAL A 0 46 . -17.089 -3.823 0.500 1.00 89.98 46 A 1 ATOM 372 C C . VAL A 0 46 . -18.371 -4.025 -0.299 1.00 89.98 46 A 1 ATOM 373 C CB . VAL A 0 46 . -15.838 -3.844 -0.403 1.00 89.98 46 A 1 ATOM 374 O O . VAL A 0 46 . -18.833 -5.147 -0.467 1.00 89.98 46 A 1 ATOM 375 C CG1 . VAL A 0 46 . -14.564 -3.592 0.411 1.00 89.98 46 A 1 ATOM 376 C CG2 . VAL A 0 46 . -15.653 -5.153 -1.181 1.00 89.98 46 A 1 ATOM 377 N N . LYS A 0 47 . -18.931 -2.935 -0.832 1.00 87.55 47 A 1 ATOM 378 C CA . LYS A 0 47 . -20.130 -2.951 -1.690 1.00 87.55 47 A 1 ATOM 379 C C . LYS A 0 47 . -19.846 -3.534 -3.076 1.00 87.55 47 A 1 ATOM 380 C CB . LYS A 0 47 . -20.706 -1.523 -1.825 1.00 87.55 47 A 1 ATOM 381 O O . LYS A 0 47 . -20.726 -4.101 -3.712 1.00 87.55 47 A 1 ATOM 382 C CG . LYS A 0 47 . -21.203 -0.939 -0.491 1.00 87.55 47 A 1 ATOM 383 C CD . LYS A 0 47 . -21.910 0.425 -0.610 1.00 87.55 47 A 1 ATOM 384 C CE . LYS A 0 47 . -22.477 0.841 0.767 1.00 87.55 47 A 1 ATOM 385 N NZ . LYS A 0 47 . -23.174 2.159 0.764 1.00 87.55 47 A 1 ATOM 386 N N . GLU A 0 48 . -18.626 -3.347 -3.574 1.00 86.05 48 A 1 ATOM 387 C CA . GLU A 0 48 . -18.210 -3.776 -4.908 1.00 86.05 48 A 1 ATOM 388 C C . GLU A 0 48 . -16.710 -4.085 -4.955 1.00 86.05 48 A 1 ATOM 389 C CB . GLU A 0 48 . -18.600 -2.723 -5.970 1.00 86.05 48 A 1 ATOM 390 O O . GLU A 0 48 . -15.928 -3.567 -4.161 1.00 86.05 48 A 1 ATOM 391 C CG . GLU A 0 48 . -17.969 -1.329 -5.770 1.00 86.05 48 A 1 ATOM 392 C CD . GLU A 0 48 . -18.283 -0.331 -6.904 1.00 86.05 48 A 1 ATOM 393 O OE1 . GLU A 0 48 . -17.549 0.688 -6.995 1.00 86.05 48 A 1 ATOM 394 O OE2 . GLU A 0 48 . -19.209 -0.591 -7.706 1.00 86.05 48 A 1 ATOM 395 N N . TRP A 0 49 . -16.288 -4.906 -5.917 1.00 86.54 49 A 1 ATOM 396 C CA . TRP A 0 49 . -14.879 -5.203 -6.170 1.00 86.54 49 A 1 ATOM 397 C C . TRP A 0 49 . -14.609 -5.248 -7.670 1.00 86.54 49 A 1 ATOM 398 C CB . TRP A 0 49 . -14.479 -6.521 -5.502 1.00 86.54 49 A 1 ATOM 399 O O . TRP A 0 49 . -15.068 -6.147 -8.383 1.00 86.54 49 A 1 ATOM 400 C CG . TRP A 0 49 . -13.056 -6.918 -5.715 1.00 86.54 49 A 1 ATOM 401 C CD1 . TRP A 0 49 . -12.618 -7.923 -6.508 1.00 86.54 49 A 1 ATOM 402 C CD2 . TRP A 0 49 . -11.869 -6.322 -5.127 1.00 86.54 49 A 1 ATOM 403 C CE2 . TRP A 0 49 . -10.730 -7.043 -5.587 1.00 86.54 49 A 1 ATOM 404 C CE3 . TRP A 0 49 . -11.647 -5.249 -4.241 1.00 86.54 49 A 1 ATOM 405 N NE1 . TRP A 0 49 . -11.240 -8.002 -6.432 1.00 86.54 49 A 1 ATOM 406 C CH2 . TRP A 0 49 . -9.242 -5.665 -4.279 1.00 86.54 49 A 1 ATOM 407 C CZ2 . TRP A 0 49 . -9.432 -6.739 -5.163 1.00 86.54 49 A 1 ATOM 408 C CZ3 . TRP A 0 49 . -10.343 -4.914 -3.830 1.00 86.54 49 A 1 ATOM 409 N N . ASP A 0 50 . -13.848 -4.273 -8.156 1.00 87.67 50 A 1 ATOM 410 C CA . ASP A 0 50 . -13.440 -4.211 -9.549 1.00 87.67 50 A 1 ATOM 411 C C . ASP A 0 50 . -12.278 -5.181 -9.803 1.00 87.67 50 A 1 ATOM 412 C CB . ASP A 0 50 . -13.134 -2.767 -9.952 1.00 87.67 50 A 1 ATOM 413 O O . ASP A 0 50 . -11.128 -4.972 -9.403 1.00 87.67 50 A 1 ATOM 414 C CG . ASP A 0 50 . -12.822 -2.617 -11.448 1.00 87.67 50 A 1 ATOM 415 O OD1 . ASP A 0 50 . -12.684 -3.657 -12.138 1.00 87.67 50 A 1 ATOM 416 O OD2 . ASP A 0 50 . -12.731 -1.460 -11.911 1.00 87.67 50 A 1 ATOM 417 N N . LYS A 0 51 . -12.593 -6.256 -10.532 1.00 85.46 51 A 1 ATOM 418 C CA . LYS A 0 51 . -11.640 -7.302 -10.922 1.00 85.46 51 A 1 ATOM 419 C C . LYS A 0 51 . -10.474 -6.770 -11.754 1.00 85.46 51 A 1 ATOM 420 C CB . LYS A 0 51 . -12.365 -8.423 -11.679 1.00 85.46 51 A 1 ATOM 421 O O . LYS A 0 51 . -9.463 -7.466 -11.855 1.00 85.46 51 A 1 ATOM 422 C CG . LYS A 0 51 . -13.362 -9.152 -10.771 1.00 85.46 51 A 1 ATOM 423 C CD . LYS A 0 51 . -14.021 -10.329 -11.496 1.00 85.46 51 A 1 ATOM 424 C CE . LYS A 0 51 . -14.981 -10.999 -10.507 1.00 85.46 51 A 1 ATOM 425 N NZ . LYS A 0 51 . -15.689 -12.156 -11.102 1.00 85.46 51 A 1 ATOM 426 N N . LEU A 0 52 . -10.571 -5.560 -12.315 1.00 87.17 52 A 1 ATOM 427 C CA . LEU A 0 52 . -9.463 -4.908 -13.001 1.00 87.17 52 A 1 ATOM 428 C C . LEU A 0 52 . -8.235 -4.776 -12.094 1.00 87.17 52 A 1 ATOM 429 C CB . LEU A 0 52 . -9.926 -3.541 -13.538 1.00 87.17 52 A 1 ATOM 430 O O . LEU A 0 52 . -7.130 -4.913 -12.606 1.00 87.17 52 A 1 ATOM 431 C CG . LEU A 0 52 . -8.896 -2.823 -14.425 1.00 87.17 52 A 1 ATOM 432 C CD1 . LEU A 0 52 . -8.557 -3.617 -15.685 1.00 87.17 52 A 1 ATOM 433 C CD2 . LEU A 0 52 . -9.422 -1.458 -14.863 1.00 87.17 52 A 1 ATOM 434 N N . ILE A 0 53 . -8.391 -4.627 -10.767 1.00 85.28 53 A 1 ATOM 435 C CA . ILE A 0 53 . -7.264 -4.608 -9.807 1.00 85.28 53 A 1 ATOM 436 C C . ILE A 0 53 . -6.337 -5.825 -9.951 1.00 85.28 53 A 1 ATOM 437 C CB . ILE A 0 53 . -7.791 -4.450 -8.354 1.00 85.28 53 A 1 ATOM 438 O O . ILE A 0 53 . -5.131 -5.717 -9.718 1.00 85.28 53 A 1 ATOM 439 C CG1 . ILE A 0 53 . -7.773 -2.947 -8.015 1.00 85.28 53 A 1 ATOM 440 C CG2 . ILE A 0 53 . -7.005 -5.248 -7.295 1.00 85.28 53 A 1 ATOM 441 C CD1 . ILE A 0 53 . -8.331 -2.607 -6.632 1.00 85.28 53 A 1 ATOM 442 N N . LEU A 0 54 . -6.883 -6.974 -10.360 1.00 81.26 54 A 1 ATOM 443 C CA . LEU A 0 54 . -6.135 -8.223 -10.528 1.00 81.26 54 A 1 ATOM 444 C C . LEU A 0 54 . -5.341 -8.257 -11.837 1.00 81.26 54 A 1 ATOM 445 C CB . LEU A 0 54 . -7.106 -9.419 -10.460 1.00 81.26 54 A 1 ATOM 446 O O . LEU A 0 54 . -4.425 -9.069 -11.988 1.00 81.26 54 A 1 ATOM 447 C CG . LEU A 0 54 . -8.087 -9.402 -9.276 1.00 81.26 54 A 1 ATOM 448 C CD1 . LEU A 0 54 . -8.976 -10.645 -9.296 1.00 81.26 54 A 1 ATOM 449 C CD2 . LEU A 0 54 . -7.376 -9.347 -7.934 1.00 81.26 54 A 1 ATOM 450 N N . ASN A 0 55 . -5.681 -7.397 -12.800 1.00 82.89 55 A 1 ATOM 451 C CA . ASN A 0 55 . -5.039 -7.389 -14.101 1.00 82.89 55 A 1 ATOM 452 C C . ASN A 0 55 . -3.786 -6.509 -14.100 1.00 82.89 55 A 1 ATOM 453 C CB . ASN A 0 55 . -6.036 -7.028 -15.213 1.00 82.89 55 A 1 ATOM 454 O O . ASN A 0 55 . -3.805 -5.337 -14.475 1.00 82.89 55 A 1 ATOM 455 C CG . ASN A 0 55 . -5.433 -7.357 -16.569 1.00 82.89 55 A 1 ATOM 456 N ND2 . ASN A 0 55 . -6.160 -7.213 -17.646 1.00 82.89 55 A 1 ATOM 457 O OD1 . ASN A 0 55 . -4.286 -7.780 -16.678 1.00 82.89 55 A 1 ATOM 458 N N . PHE A 0 56 . -2.656 -7.112 -13.734 1.00 79.59 56 A 1 ATOM 459 C CA . PHE A 0 56 . -1.367 -6.422 -13.710 1.00 79.59 56 A 1 ATOM 460 C C . PHE A 0 56 . -0.924 -5.897 -15.086 1.00 79.59 56 A 1 ATOM 461 C CB . PHE A 0 56 . -0.298 -7.339 -13.107 1.00 79.59 56 A 1 ATOM 462 O O . PHE A 0 56 . -0.154 -4.938 -15.127 1.00 79.59 56 A 1 ATOM 463 C CG . PHE A 0 56 . 0.128 -8.474 -14.019 1.00 79.59 56 A 1 ATOM 464 C CD1 . PHE A 0 56 . -0.583 -9.688 -14.021 1.00 79.59 56 A 1 ATOM 465 C CD2 . PHE A 0 56 . 1.226 -8.306 -14.885 1.00 79.59 56 A 1 ATOM 466 C CE1 . PHE A 0 56 . -0.199 -10.728 -14.885 1.00 79.59 56 A 1 ATOM 467 C CE2 . PHE A 0 56 . 1.615 -9.349 -15.743 1.00 79.59 56 A 1 ATOM 468 C CZ . PHE A 0 56 . 0.901 -10.560 -15.744 1.00 79.59 56 A 1 ATOM 469 N N . THR A 0 57 . -1.416 -6.493 -16.182 1.00 82.71 57 A 1 ATOM 470 C CA . THR A 0 57 . -1.098 -6.094 -17.567 1.00 82.71 57 A 1 ATOM 471 C C . THR A 0 57 . -1.832 -4.835 -18.015 1.00 82.71 57 A 1 ATOM 472 C CB . THR A 0 57 . -1.376 -7.207 -18.591 1.00 82.71 57 A 1 ATOM 473 O O . THR A 0 57 . -1.509 -4.276 -19.060 1.00 82.71 57 A 1 ATOM 474 C CG2 . THR A 0 57 . -0.723 -8.535 -18.221 1.00 82.71 57 A 1 ATOM 475 O OG1 . THR A 0 57 . -2.749 -7.448 -18.793 1.00 82.71 57 A 1 ATOM 476 N N . GLU A 0 58 . -2.786 -4.355 -17.220 1.00 85.35 58 A 1 ATOM 477 C CA . GLU A 0 58 . -3.484 -3.107 -17.482 1.00 85.35 58 A 1 ATOM 478 C C . GLU A 0 58 . -3.070 -2.048 -16.474 1.00 85.35 58 A 1 ATOM 479 C CB . GLU A 0 58 . -4.998 -3.326 -17.465 1.00 85.35 58 A 1 ATOM 480 O O . GLU A 0 58 . -3.381 -2.136 -15.290 1.00 85.35 58 A 1 ATOM 481 C CG . GLU A 0 58 . -5.444 -4.050 -18.740 1.00 85.35 58 A 1 ATOM 482 C CD . GLU A 0 58 . -6.968 -4.070 -18.867 1.00 85.35 58 A 1 ATOM 483 O OE1 . GLU A 0 58 . -7.525 -5.176 -19.048 1.00 85.35 58 A 1 ATOM 484 O OE2 . GLU A 0 58 . -7.561 -2.968 -18.807 1.00 85.35 58 A 1 ATOM 485 N N . GLU A 0 59 . -2.423 -0.994 -16.954 1.00 84.91 59 A 1 ATOM 486 C CA . GLU A 0 59 . -2.041 0.167 -16.148 1.00 84.91 59 A 1 ATOM 487 C C . GLU A 0 59 . -3.212 0.746 -15.338 1.00 84.91 59 A 1 ATOM 488 C CB . GLU A 0 59 . -1.531 1.213 -17.131 1.00 84.91 59 A 1 ATOM 489 O O . GLU A 0 59 . -3.059 1.082 -14.165 1.00 84.91 59 A 1 ATOM 490 C CG . GLU A 0 59 . -1.028 2.465 -16.422 1.00 84.91 59 A 1 ATOM 491 C CD . GLU A 0 59 . -0.866 3.603 -17.411 1.00 84.91 59 A 1 ATOM 492 O OE1 . GLU A 0 59 . -0.840 4.758 -16.947 1.00 84.91 59 A 1 ATOM 493 O OE2 . GLU A 0 59 . -0.606 3.366 -18.610 1.00 84.91 59 A 1 ATOM 494 N N . LYS A 0 60 . -4.407 0.801 -15.942 1.00 89.16 60 A 1 ATOM 495 C CA . LYS A 0 60 . -5.622 1.367 -15.332 1.00 89.16 60 A 1 ATOM 496 C C . LYS A 0 60 . -6.010 0.711 -14.007 1.00 89.16 60 A 1 ATOM 497 C CB . LYS A 0 60 . -6.798 1.231 -16.305 1.00 89.16 60 A 1 ATOM 498 O O . LYS A 0 60 . -6.714 1.329 -13.217 1.00 89.16 60 A 1 ATOM 499 C CG . LYS A 0 60 . -6.640 2.112 -17.547 1.00 89.16 60 A 1 ATOM 500 C CD . LYS A 0 60 . -7.871 1.926 -18.436 1.00 89.16 60 A 1 ATOM 501 C CE . LYS A 0 60 . -7.751 2.772 -19.704 1.00 89.16 60 A 1 ATOM 502 N NZ . LYS A 0 60 . -8.917 2.534 -20.586 1.00 89.16 60 A 1 ATOM 503 N N . SER A 0 61 . -5.551 -0.509 -13.750 1.00 90.37 61 A 1 ATOM 504 C CA . SER A 0 61 . -5.797 -1.198 -12.484 1.00 90.37 61 A 1 ATOM 505 C C . SER A 0 61 . -5.142 -0.515 -11.274 1.00 90.37 61 A 1 ATOM 506 C CB . SER A 0 61 . -5.314 -2.633 -12.606 1.00 90.37 61 A 1 ATOM 507 O O . SER A 0 61 . -5.667 -0.635 -10.171 1.00 90.37 61 A 1 ATOM 508 O OG . SER A 0 61 . -3.940 -2.625 -12.825 1.00 90.37 61 A 1 ATOM 509 N N . LEU A 0 62 . -4.049 0.244 -11.454 1.00 92.41 62 A 1 ATOM 510 C CA . LEU A 0 62 . -3.473 1.066 -10.379 1.00 92.41 62 A 1 ATOM 511 C C . LEU A 0 62 . -4.400 2.231 -10.004 1.00 92.41 62 A 1 ATOM 512 C CB . LEU A 0 62 . -2.076 1.573 -10.784 1.00 92.41 62 A 1 ATOM 513 O O . LEU A 0 62 . -4.581 2.491 -8.823 1.00 92.41 62 A 1 ATOM 514 C CG . LEU A 0 62 . -0.985 0.487 -10.759 1.00 92.41 62 A 1 ATOM 515 C CD1 . LEU A 0 62 . 0.269 1.003 -11.460 1.00 92.41 62 A 1 ATOM 516 C CD2 . LEU A 0 62 . -0.594 0.077 -9.335 1.00 92.41 62 A 1 ATOM 517 N N . ASN A 0 63 . -5.086 2.842 -10.976 1.00 92.17 63 A 1 ATOM 518 C CA . ASN A 0 63 . -6.052 3.916 -10.701 1.00 92.17 63 A 1 ATOM 519 C C . ASN A 0 63 . -7.248 3.419 -9.874 1.00 92.17 63 A 1 ATOM 520 C CB . ASN A 0 63 . -6.571 4.512 -12.023 1.00 92.17 63 A 1 ATOM 521 O O . ASN A 0 63 . -7.786 4.152 -9.046 1.00 92.17 63 A 1 ATOM 522 C CG . ASN A 0 63 . -5.500 5.125 -12.899 1.00 92.17 63 A 1 ATOM 523 N ND2 . ASN A 0 63 . -5.801 5.370 -14.153 1.00 92.17 63 A 1 ATOM 524 O OD1 . ASN A 0 63 . -4.388 5.395 -12.506 1.00 92.17 63 A 1 ATOM 525 N N . VAL A 0 64 . -7.682 2.176 -10.107 1.00 91.51 64 A 1 ATOM 526 C CA . VAL A 0 64 . -8.739 1.541 -9.305 1.00 91.51 64 A 1 ATOM 527 C C . VAL A 0 64 . -8.258 1.331 -7.868 1.00 91.51 64 A 1 ATOM 528 C CB . VAL A 0 64 . -9.181 0.210 -9.932 1.00 91.51 64 A 1 ATOM 529 O O . VAL A 0 64 . -8.984 1.656 -6.930 1.00 91.51 64 A 1 ATOM 530 C CG1 . VAL A 0 64 . -10.284 -0.472 -9.124 1.00 91.51 64 A 1 ATOM 531 C CG2 . VAL A 0 64 . -9.725 0.405 -11.351 1.00 91.51 64 A 1 ATOM 532 N N . LEU A 0 65 . -7.021 0.855 -7.694 1.00 91.97 65 A 1 ATOM 533 C CA . LEU A 0 65 . -6.403 0.693 -6.378 1.00 91.97 65 A 1 ATOM 534 C C . LEU A 0 65 . -6.299 2.030 -5.636 1.00 91.97 65 A 1 ATOM 535 C CB . LEU A 0 65 . -5.050 -0.014 -6.559 1.00 91.97 65 A 1 ATOM 536 O O . LEU A 0 65 . -6.726 2.112 -4.487 1.00 91.97 65 A 1 ATOM 537 C CG . LEU A 0 65 . -4.358 -0.386 -5.235 1.00 91.97 65 A 1 ATOM 538 C CD1 . LEU A 0 65 . -3.464 -1.600 -5.475 1.00 91.97 65 A 1 ATOM 539 C CD2 . LEU A 0 65 . -3.470 0.734 -4.686 1.00 91.97 65 A 1 ATOM 540 N N . ASP A 0 66 . -5.817 3.081 -6.300 1.00 92.75 66 A 1 ATOM 541 C CA . ASP A 0 66 . -5.693 4.420 -5.713 1.00 92.75 66 A 1 ATOM 542 C C . ASP A 0 66 . -7.064 4.970 -5.282 1.00 92.75 66 A 1 ATOM 543 C CB . ASP A 0 66 . -5.018 5.372 -6.719 1.00 92.75 66 A 1 ATOM 544 O O . ASP A 0 66 . -7.202 5.532 -4.193 1.00 92.75 66 A 1 ATOM 545 C CG . ASP A 0 66 . -3.557 5.021 -7.051 1.00 92.75 66 A 1 ATOM 546 O OD1 . ASP A 0 66 . -2.895 4.315 -6.256 1.00 92.75 66 A 1 ATOM 547 O OD2 . ASP A 0 66 . -3.073 5.463 -8.114 1.00 92.75 66 A 1 ATOM 548 N N . LYS A 0 67 . -8.115 4.740 -6.086 1.00 93.07 67 A 1 ATOM 549 C CA . LYS A 0 67 . -9.496 5.118 -5.743 1.00 93.07 67 A 1 ATOM 550 C C . LYS A 0 67 . -9.989 4.396 -4.486 1.00 93.07 67 A 1 ATOM 551 C CB . LYS A 0 67 . -10.418 4.848 -6.946 1.00 93.07 67 A 1 ATOM 552 O O . LYS A 0 67 . -10.575 5.034 -3.611 1.00 93.07 67 A 1 ATOM 553 C CG . LYS A 0 67 . -11.870 5.286 -6.683 1.00 93.07 67 A 1 ATOM 554 C CD . LYS A 0 67 . -12.814 4.810 -7.794 1.00 93.07 67 A 1 ATOM 555 C CE . LYS A 0 67 . -14.267 5.132 -7.407 1.00 93.07 67 A 1 ATOM 556 N NZ . LYS A 0 67 . -15.250 4.377 -8.230 1.00 93.07 67 A 1 ATOM 557 N N . TYR A 0 68 . -9.781 3.084 -4.393 1.00 93.05 68 A 1 ATOM 558 C CA . TYR A 0 68 . -10.173 2.308 -3.213 1.00 93.05 68 A 1 ATOM 559 C C . TYR A 0 68 . -9.382 2.717 -1.978 1.00 93.05 68 A 1 ATOM 560 C CB . TYR A 0 68 . -10.024 0.813 -3.504 1.00 93.05 68 A 1 ATOM 561 O O . TYR A 0 68 . -9.964 2.896 -0.912 1.00 93.05 68 A 1 ATOM 562 C CG . TYR A 0 68 . -11.048 0.200 -4.444 1.00 93.05 68 A 1 ATOM 563 C CD1 . TYR A 0 68 . -12.250 0.862 -4.784 1.00 93.05 68 A 1 ATOM 564 C CD2 . TYR A 0 68 . -10.818 -1.102 -4.925 1.00 93.05 68 A 1 ATOM 565 C CE1 . TYR A 0 68 . -13.206 0.229 -5.596 1.00 93.05 68 A 1 ATOM 566 C CE2 . TYR A 0 68 . -11.763 -1.735 -5.755 1.00 93.05 68 A 1 ATOM 567 O OH . TYR A 0 68 . -13.908 -1.690 -6.829 1.00 93.05 68 A 1 ATOM 568 C CZ . TYR A 0 68 . -12.962 -1.070 -6.080 1.00 93.05 68 A 1 ATOM 569 N N . CYS A 0 69 . -8.088 2.982 -2.121 1.00 94.72 69 A 1 ATOM 570 C CA . CYS A 0 69 . -7.293 3.460 -1.005 1.00 94.72 69 A 1 ATOM 571 C C . CYS A 0 69 . -7.698 4.851 -0.520 1.00 94.72 69 A 1 ATOM 572 C CB . CYS A 0 69 . -5.814 3.368 -1.362 1.00 94.72 69 A 1 ATOM 573 O O . CYS A 0 69 . -7.804 5.060 0.686 1.00 94.72 69 A 1 ATOM 574 S SG . CYS A 0 69 . -5.129 1.814 -0.768 1.00 94.72 69 A 1 ATOM 575 N N . ALA A 0 70 . -8.026 5.779 -1.420 1.00 94.50 70 A 1 ATOM 576 C CA . ALA A 0 70 . -8.588 7.070 -1.026 1.00 94.50 70 A 1 ATOM 577 C C . ALA A 0 70 . -9.895 6.907 -0.227 1.00 94.50 70 A 1 ATOM 578 C CB . ALA A 0 70 . -8.801 7.911 -2.289 1.00 94.50 70 A 1 ATOM 579 O O . ALA A 0 70 . -10.129 7.639 0.734 1.00 94.50 70 A 1 ATOM 580 N N . ASN A 0 71 . -10.720 5.917 -0.583 1.00 94.24 71 A 1 ATOM 581 C CA . ASN A 0 71 . -11.930 5.582 0.161 1.00 94.24 71 A 1 ATOM 582 C C . ASN A 0 71 . -11.624 5.105 1.586 1.00 94.24 71 A 1 ATOM 583 C CB . ASN A 0 71 . -12.712 4.515 -0.609 1.00 94.24 71 A 1 ATOM 584 O O . ASN A 0 71 . -12.164 5.661 2.539 1.00 94.24 71 A 1 ATOM 585 C CG . ASN A 0 71 . -14.138 4.487 -0.134 1.00 94.24 71 A 1 ATOM 586 N ND2 . ASN A 0 71 . -14.987 5.102 -0.905 1.00 94.24 71 A 1 ATOM 587 O OD1 . ASN A 0 71 . -14.493 3.940 0.892 1.00 94.24 71 A 1 ATOM 588 N N . VAL A 0 72 . -10.703 4.143 1.727 1.00 94.84 72 A 1 ATOM 589 C CA . VAL A 0 72 . -10.252 3.628 3.032 1.00 94.84 72 A 1 ATOM 590 C C . VAL A 0 72 . -9.751 4.767 3.905 1.00 94.84 72 A 1 ATOM 591 C CB . VAL A 0 72 . -9.123 2.588 2.879 1.00 94.84 72 A 1 ATOM 592 O O . VAL A 0 72 . -10.166 4.885 5.053 1.00 94.84 72 A 1 ATOM 593 C CG1 . VAL A 0 72 . -8.610 2.097 4.241 1.00 94.84 72 A 1 ATOM 594 C CG2 . VAL A 0 72 . -9.566 1.370 2.070 1.00 94.84 72 A 1 ATOM 595 N N . LEU A 0 73 . -8.891 5.630 3.357 1.00 95.96 73 A 1 ATOM 596 C CA . LEU A 0 73 . -8.321 6.758 4.090 1.00 95.96 73 A 1 ATOM 597 C C . LEU A 0 73 . -9.391 7.742 4.577 1.00 95.96 73 A 1 ATOM 598 C CB . LEU A 0 73 . -7.282 7.474 3.214 1.00 95.96 73 A 1 ATOM 599 O O . LEU A 0 73 . -9.262 8.274 5.678 1.00 95.96 73 A 1 ATOM 600 C CG . LEU A 0 73 . -6.000 6.667 2.936 1.00 95.96 73 A 1 ATOM 601 C CD1 . LEU A 0 73 . -5.064 7.500 2.062 1.00 95.96 73 A 1 ATOM 602 C CD2 . LEU A 0 73 . -5.258 6.293 4.215 1.00 95.96 73 A 1 ATOM 603 N N . ASN A 0 74 . -10.443 7.979 3.791 1.00 95.17 74 A 1 ATOM 604 C CA . ASN A 0 74 . -11.563 8.815 4.222 1.00 95.17 74 A 1 ATOM 605 C C . ASN A 0 74 . -12.340 8.153 5.362 1.00 95.17 74 A 1 ATOM 606 C CB . ASN A 0 74 . -12.474 9.122 3.024 1.00 95.17 74 A 1 ATOM 607 O O . ASN A 0 74 . -12.563 8.795 6.385 1.00 95.17 74 A 1 ATOM 608 C CG . ASN A 0 74 . -11.859 10.095 2.041 1.00 95.17 74 A 1 ATOM 609 N ND2 . ASN A 0 74 . -12.364 10.124 0.831 1.00 95.17 74 A 1 ATOM 610 O OD1 . ASN A 0 74 . -10.960 10.869 2.335 1.00 95.17 74 A 1 ATOM 611 N N . VAL A 0 75 . -12.672 6.868 5.212 1.00 95.06 75 A 1 ATOM 612 C CA . VAL A 0 75 . -13.420 6.091 6.206 1.00 95.06 75 A 1 ATOM 613 C C . VAL A 0 75 . -12.691 6.045 7.552 1.00 95.06 75 A 1 ATOM 614 C CB . VAL A 0 75 . -13.704 4.681 5.649 1.00 95.06 75 A 1 ATOM 615 O O . VAL A 0 75 . -13.274 6.377 8.581 1.00 95.06 75 A 1 ATOM 616 C CG1 . VAL A 0 75 . -14.141 3.716 6.746 1.00 95.06 75 A 1 ATOM 617 C CG2 . VAL A 0 75 . -14.808 4.752 4.586 1.00 95.06 75 A 1 ATOM 618 N N . VAL A 0 76 . -11.395 5.717 7.573 1.00 96.23 76 A 1 ATOM 619 C CA . VAL A 0 76 . -10.647 5.647 8.844 1.00 96.23 76 A 1 ATOM 620 C C . VAL A 0 76 . -10.519 7.016 9.519 1.00 96.23 76 A 1 ATOM 621 C CB . VAL A 0 76 . -9.269 4.977 8.695 1.00 96.23 76 A 1 ATOM 622 O O . VAL A 0 76 . -10.546 7.093 10.742 1.00 96.23 76 A 1 ATOM 623 C CG1 . VAL A 0 76 . -9.409 3.540 8.178 1.00 96.23 76 A 1 ATOM 624 C CG2 . VAL A 0 76 . -8.308 5.759 7.792 1.00 96.23 76 A 1 ATOM 625 N N . LYS A 0 77 . -10.434 8.109 8.746 1.00 96.11 77 A 1 ATOM 626 C CA . LYS A 0 77 . -10.396 9.489 9.272 1.00 96.11 77 A 1 ATOM 627 C C . LYS A 0 77 . -11.758 10.002 9.733 1.00 96.11 77 A 1 ATOM 628 C CB . LYS A 0 77 . -9.844 10.433 8.197 1.00 96.11 77 A 1 ATOM 629 O O . LYS A 0 77 . -11.820 10.995 10.459 1.00 96.11 77 A 1 ATOM 630 C CG . LYS A 0 77 . -8.334 10.269 8.006 1.00 96.11 77 A 1 ATOM 631 C CD . LYS A 0 77 . -7.838 11.149 6.853 1.00 96.11 77 A 1 ATOM 632 C CE . LYS A 0 77 . -6.328 10.938 6.713 1.00 96.11 77 A 1 ATOM 633 N NZ . LYS A 0 77 . -5.726 11.785 5.657 1.00 96.11 77 A 1 ATOM 634 N N . GLU A 0 78 . -12.838 9.400 9.258 1.00 94.47 78 A 1 ATOM 635 C CA . GLU A 0 78 . -14.188 9.668 9.739 1.00 94.47 78 A 1 ATOM 636 C C . GLU A 0 78 . -14.423 8.966 11.076 1.00 94.47 78 A 1 ATOM 637 C CB . GLU A 0 78 . -15.187 9.237 8.664 1.00 94.47 78 A 1 ATOM 638 O O . GLU A 0 78 . -14.812 9.626 12.040 1.00 94.47 78 A 1 ATOM 639 C CG . GLU A 0 78 . -16.619 9.626 9.037 1.00 94.47 78 A 1 ATOM 640 C CD . GLU A 0 78 . -17.628 9.192 7.969 1.00 94.47 78 A 1 ATOM 641 O OE1 . GLU A 0 78 . -18.816 9.098 8.336 1.00 94.47 78 A 1 ATOM 642 O OE2 . GLU A 0 78 . -17.214 9.017 6.799 1.00 94.47 78 A 1 ATOM 643 N N . LEU A 0 79 . -14.095 7.672 11.147 1.00 95.70 79 A 1 ATOM 644 C CA . LEU A 0 79 . -14.202 6.866 12.363 1.00 95.70 79 A 1 ATOM 645 C C . LEU A 0 79 . -13.280 7.362 13.483 1.00 95.70 79 A 1 ATOM 646 C CB . LEU A 0 79 . -13.866 5.403 12.027 1.00 95.70 79 A 1 ATOM 647 O O . LEU A 0 79 . -13.691 7.437 14.638 1.00 95.70 79 A 1 ATOM 648 C CG . LEU A 0 79 . -14.917 4.661 11.182 1.00 95.70 79 A 1 ATOM 649 C CD1 . LEU A 0 79 . -14.432 3.222 11.005 1.00 95.70 79 A 1 ATOM 650 C CD2 . LEU A 0 79 . -16.289 4.668 11.858 1.00 95.70 79 A 1 ATOM 651 N N . GLU A 0 80 . -12.047 7.738 13.145 1.00 96.51 80 A 1 ATOM 652 C CA . GLU A 0 80 . -11.077 8.300 14.082 1.00 96.51 80 A 1 ATOM 653 C C . GLU A 0 80 . -10.567 9.660 13.571 1.00 96.51 80 A 1 ATOM 654 C CB . GLU A 0 80 . -9.969 7.278 14.333 1.00 96.51 80 A 1 ATOM 655 O O . GLU A 0 80 . -9.563 9.748 12.851 1.00 96.51 80 A 1 ATOM 656 C CG . GLU A 0 80 . -8.897 7.791 15.295 1.00 96.51 80 A 1 ATOM 657 C CD . GLU A 0 80 . -9.408 8.204 16.683 1.00 96.51 80 A 1 ATOM 658 O OE1 . GLU A 0 80 . -9.693 9.417 16.844 1.00 96.51 80 A 1 ATOM 659 O OE2 . GLU A 0 80 . -9.402 7.353 17.605 1.00 96.51 80 A 1 ATOM 660 N N . PRO A 0 81 . -11.235 10.766 13.954 1.00 96.49 81 A 1 ATOM 661 C CA . PRO A 0 81 . -10.885 12.110 13.503 1.00 96.49 81 A 1 ATOM 662 C C . PRO A 0 81 . -9.462 12.549 13.851 1.00 96.49 81 A 1 ATOM 663 C CB . PRO A 0 81 . -11.920 13.035 14.148 1.00 96.49 81 A 1 ATOM 664 O O . PRO A 0 81 . -8.922 13.425 13.171 1.00 96.49 81 A 1 ATOM 665 C CG . PRO A 0 81 . -13.137 12.130 14.320 1.00 96.49 81 A 1 ATOM 666 C CD . PRO A 0 81 . -12.504 10.790 14.670 1.00 96.49 81 A 1 ATOM 667 N N . LYS A 0 82 . -8.840 11.947 14.874 1.00 96.27 82 A 1 ATOM 668 C CA . LYS A 0 82 . -7.432 12.180 15.218 1.00 96.27 82 A 1 ATOM 669 C C . LYS A 0 82 . -6.481 11.856 14.064 1.00 96.27 82 A 1 ATOM 670 C CB . LYS A 0 82 . -7.087 11.311 16.425 1.00 96.27 82 A 1 ATOM 671 O O . LYS A 0 82 . -5.482 12.544 13.890 1.00 96.27 82 A 1 ATOM 672 C CG . LYS A 0 82 . -7.659 11.863 17.735 1.00 96.27 82 A 1 ATOM 673 C CD . LYS A 0 82 . -7.181 10.970 18.878 1.00 96.27 82 A 1 ATOM 674 C CE . LYS A 0 82 . -7.715 11.459 20.220 1.00 96.27 82 A 1 ATOM 675 N NZ . LYS A 0 82 . -7.042 10.711 21.304 1.00 96.27 82 A 1 ATOM 676 N N . LEU A 0 83 . -6.819 10.885 13.213 1.00 97.33 83 A 1 ATOM 677 C CA . LEU A 0 83 . -5.993 10.503 12.063 1.00 97.33 83 A 1 ATOM 678 C C . LEU A 0 83 . -5.942 11.568 10.958 1.00 97.33 83 A 1 ATOM 679 C CB . LEU A 0 83 . -6.494 9.175 11.479 1.00 97.33 83 A 1 ATOM 680 O O . LEU A 0 83 . -5.182 11.431 10.002 1.00 97.33 83 A 1 ATOM 681 C CG . LEU A 0 83 . -6.457 7.975 12.433 1.00 97.33 83 A 1 ATOM 682 C CD1 . LEU A 0 83 . -6.947 6.732 11.698 1.00 97.33 83 A 1 ATOM 683 C CD2 . LEU A 0 83 . -5.068 7.702 13.003 1.00 97.33 83 A 1 ATOM 684 N N . LYS A 0 84 . -6.732 12.646 11.047 1.00 97.18 84 A 1 ATOM 685 C CA . LYS A 0 84 . -6.671 13.752 10.077 1.00 97.18 84 A 1 ATOM 686 C C . LYS A 0 84 . -5.337 14.498 10.111 1.00 97.18 84 A 1 ATOM 687 C CB . LYS A 0 84 . -7.832 14.727 10.307 1.00 97.18 84 A 1 ATOM 688 O O . LYS A 0 84 . -4.963 15.055 9.082 1.00 97.18 84 A 1 ATOM 689 C CG . LYS A 0 84 . -9.170 14.090 9.915 1.00 97.18 84 A 1 ATOM 690 C CD . LYS A 0 84 . -10.343 15.025 10.220 1.00 97.18 84 A 1 ATOM 691 C CE . LYS A 0 84 . -11.633 14.290 9.840 1.00 97.18 84 A 1 ATOM 692 N NZ . LYS A 0 84 . -12.851 15.058 10.190 1.00 97.18 84 A 1 ATOM 693 N N . SER A 0 85 . -4.645 14.509 11.253 1.00 95.62 85 A 1 ATOM 694 C CA . SER A 0 85 . -3.314 15.111 11.405 1.00 95.62 85 A 1 ATOM 695 C C . SER A 0 85 . -2.164 14.121 11.220 1.00 95.62 85 A 1 ATOM 696 C CB . SER A 0 85 . -3.199 15.806 12.767 1.00 95.62 85 A 1 ATOM 697 O O . SER A 0 85 . -1.017 14.535 11.312 1.00 95.62 85 A 1 ATOM 698 O OG . SER A 0 85 . -3.462 14.908 13.824 1.00 95.62 85 A 1 ATOM 699 N N . VAL A 0 86 . -2.460 12.841 10.977 1.00 96.03 86 A 1 ATOM 700 C CA . VAL A 0 86 . -1.457 11.786 10.798 1.00 96.03 86 A 1 ATOM 701 C C . VAL A 0 86 . -1.252 11.518 9.310 1.00 96.03 86 A 1 ATOM 702 C CB . VAL A 0 86 . -1.848 10.506 11.564 1.00 96.03 86 A 1 ATOM 703 O O . VAL A 0 86 . -2.202 11.457 8.518 1.00 96.03 86 A 1 ATOM 704 C CG1 . VAL A 0 86 . -0.828 9.378 11.385 1.00 96.03 86 A 1 ATOM 705 C CG2 . VAL A 0 86 . -1.981 10.787 13.067 1.00 96.03 86 A 1 ATOM 706 N N . THR A 0 87 . 0.002 11.320 8.932 1.00 96.38 87 A 1 ATOM 707 C CA . THR A 0 87 . 0.413 10.823 7.629 1.00 96.38 87 A 1 ATOM 708 C C . THR A 0 87 . 0.021 9.354 7.518 1.00 96.38 87 A 1 ATOM 709 C CB . THR A 0 87 . 1.924 10.989 7.428 1.00 96.38 87 A 1 ATOM 710 O O . THR A 0 87 . 0.531 8.490 8.230 1.00 96.38 87 A 1 ATOM 711 C CG2 . THR A 0 87 . 2.308 10.699 5.978 1.00 96.38 87 A 1 ATOM 712 O OG1 . THR A 0 87 . 2.328 12.315 7.679 1.00 96.38 87 A 1 ATOM 713 N N . LEU A 0 88 . -0.897 9.065 6.599 1.00 97.41 88 A 1 ATOM 714 C CA . LEU A 0 88 . -1.393 7.720 6.334 1.00 97.41 88 A 1 ATOM 715 C C . LEU A 0 88 . -1.104 7.333 4.886 1.00 97.41 88 A 1 ATOM 716 C CB . LEU A 0 88 . -2.897 7.638 6.633 1.00 97.41 88 A 1 ATOM 717 O O . LEU A 0 88 . -1.332 8.127 3.974 1.00 97.41 88 A 1 ATOM 718 C CG . LEU A 0 88 . -3.307 7.843 8.103 1.00 97.41 88 A 1 ATOM 719 C CD1 . LEU A 0 88 . -4.835 7.771 8.198 1.00 97.41 88 A 1 ATOM 720 C CD2 . LEU A 0 88 . -2.701 6.790 9.025 1.00 97.41 88 A 1 ATOM 721 N N . SER A 0 89 . -0.682 6.088 4.682 1.00 97.03 89 A 1 ATOM 722 C CA . SER A 0 89 . -0.571 5.472 3.360 1.00 97.03 89 A 1 ATOM 723 C C . SER A 0 89 . -1.428 4.219 3.333 1.00 97.03 89 A 1 ATOM 724 C CB . SER A 0 89 . 0.887 5.169 3.010 1.00 97.03 89 A 1 ATOM 725 O O . SER A 0 89 . -1.475 3.472 4.307 1.00 97.03 89 A 1 ATOM 726 O OG . SER A 0 89 . 1.002 4.742 1.667 1.00 97.03 89 A 1 ATOM 727 N N . CYS A 0 90 . -2.123 3.996 2.226 1.00 96.96 90 A 1 ATOM 728 C CA . CYS A 0 90 . -2.951 2.817 2.031 1.00 96.96 90 A 1 ATOM 729 C C . CYS A 0 90 . -2.433 2.021 0.842 1.00 96.96 90 A 1 ATOM 730 C CB . CYS A 0 90 . -4.414 3.229 1.867 1.00 96.96 90 A 1 ATOM 731 O O . CYS A 0 90 . -2.049 2.601 -0.174 1.00 96.96 90 A 1 ATOM 732 S SG . CYS A 0 90 . -5.516 1.924 1.252 1.00 96.96 90 A 1 ATOM 733 N N . ASP A 0 91 . -2.494 0.696 0.946 1.00 94.18 91 A 1 ATOM 734 C CA . ASP A 0 91 . -2.233 -0.183 -0.184 1.00 94.18 91 A 1 ATOM 735 C C . ASP A 0 91 . -3.075 -1.467 -0.128 1.00 94.18 91 A 1 ATOM 736 C CB . ASP A 0 91 . -0.727 -0.468 -0.240 1.00 94.18 91 A 1 ATOM 737 O O . ASP A 0 91 . -3.467 -1.935 0.942 1.00 94.18 91 A 1 ATOM 738 C CG . ASP A 0 91 . -0.225 -0.702 -1.661 1.00 94.18 91 A 1 ATOM 739 O OD1 . ASP A 0 91 . -1.046 -0.994 -2.561 1.00 94.18 91 A 1 ATOM 740 O OD2 . ASP A 0 91 . 1.007 -0.680 -1.853 1.00 94.18 91 A 1 ATOM 741 N N . ILE A 0 92 . -3.351 -2.070 -1.286 1.00 91.96 92 A 1 ATOM 742 C CA . ILE A 0 92 . -4.199 -3.265 -1.406 1.00 91.96 92 A 1 ATOM 743 C C . ILE A 0 92 . -3.458 -4.353 -2.173 1.00 91.96 92 A 1 ATOM 744 C CB . ILE A 0 92 . -5.574 -2.956 -2.038 1.00 91.96 92 A 1 ATOM 745 O O . ILE A 0 92 . -2.946 -4.156 -3.279 1.00 91.96 92 A 1 ATOM 746 C CG1 . ILE A 0 92 . -6.292 -1.822 -1.275 1.00 91.96 92 A 1 ATOM 747 C CG2 . ILE A 0 92 . -6.438 -4.234 -2.033 1.00 91.96 92 A 1 ATOM 748 C CD1 . ILE A 0 92 . -7.617 -1.366 -1.894 1.00 91.96 92 A 1 ATOM 749 N N . ARG A 0 93 . -3.414 -5.556 -1.593 1.00 83.93 93 A 1 ATOM 750 C CA . ARG A 0 93 . -2.724 -6.679 -2.229 1.00 83.93 93 A 1 ATOM 751 C C . ARG A 0 93 . -3.548 -7.201 -3.404 1.00 83.93 93 A 1 ATOM 752 C CB . ARG A 0 93 . -2.389 -7.757 -1.190 1.00 83.93 93 A 1 ATOM 753 O O . ARG A 0 93 . -4.634 -7.733 -3.207 1.00 83.93 93 A 1 ATOM 754 C CG . ARG A 0 93 . -1.181 -8.579 -1.650 1.00 83.93 93 A 1 ATOM 755 C CD . ARG A 0 93 . -0.883 -9.685 -0.635 1.00 83.93 93 A 1 ATOM 756 N NE . ARG A 0 93 . 0.365 -10.399 -0.967 1.00 83.93 93 A 1 ATOM 757 N NH1 . ARG A 0 93 . 0.160 -12.056 0.604 1.00 83.93 93 A 1 ATOM 758 N NH2 . ARG A 0 93 . 1.953 -12.014 -0.727 1.00 83.93 93 A 1 ATOM 759 C CZ . ARG A 0 93 . 0.819 -11.484 -0.366 1.00 83.93 93 A 1 ATOM 760 N N . THR A 0 94 . -2.980 -7.151 -4.604 1.00 73.15 94 A 1 ATOM 761 C CA . THR A 0 94 . -3.626 -7.547 -5.873 1.00 73.15 94 A 1 ATOM 762 C C . THR A 0 94 . -3.858 -9.052 -6.043 1.00 73.15 94 A 1 ATOM 763 C CB . THR A 0 94 . -2.780 -7.067 -7.058 1.00 73.15 94 A 1 ATOM 764 O O . THR A 0 94 . -4.422 -9.479 -7.041 1.00 73.15 94 A 1 ATOM 765 C CG2 . THR A 0 94 . -2.665 -5.547 -7.123 1.00 73.15 94 A 1 ATOM 766 O OG1 . THR A 0 94 . -1.467 -7.572 -6.922 1.00 73.15 94 A 1 ATOM 767 N N . SER A 0 95 . -3.431 -9.884 -5.090 1.00 75.70 95 A 1 ATOM 768 C CA . SER A 0 95 . -3.690 -11.335 -5.115 1.00 75.70 95 A 1 ATOM 769 C C . SER A 0 95 . -5.051 -11.718 -4.530 1.00 75.70 95 A 1 ATOM 770 C CB . SER A 0 95 . -2.562 -12.114 -4.428 1.00 75.70 95 A 1 ATOM 771 O O . SER A 0 95 . -5.411 -12.894 -4.536 1.00 75.70 95 A 1 ATOM 772 O OG . SER A 0 95 . -2.144 -11.496 -3.224 1.00 75.70 95 A 1 ATOM 773 N N . GLN A 0 96 . -5.807 -10.747 -4.022 1.00 72.02 96 A 1 ATOM 774 C CA . GLN A 0 96 . -7.095 -10.988 -3.390 1.00 72.02 96 A 1 ATOM 775 C C . GLN A 0 96 . -8.185 -11.108 -4.439 1.00 72.02 96 A 1 ATOM 776 C CB . GLN A 0 96 . -7.395 -9.863 -2.411 1.00 72.02 96 A 1 ATOM 777 O O . GLN A 0 96 . -8.527 -10.140 -5.106 1.00 72.02 96 A 1 ATOM 778 C CG . GLN A 0 96 . -6.373 -9.906 -1.279 1.00 72.02 96 A 1 ATOM 779 C CD . GLN A 0 96 . -6.697 -8.824 -0.292 1.00 72.02 96 A 1 ATOM 780 N NE2 . GLN A 0 96 . -5.901 -7.786 -0.233 1.00 72.02 96 A 1 ATOM 781 O OE1 . GLN A 0 96 . -7.684 -8.911 0.400 1.00 72.02 96 A 1 ATOM 782 N N . ASN A 0 97 . -8.723 -12.310 -4.592 1.00 70.35 97 A 1 ATOM 783 C CA . ASN A 0 97 . -9.825 -12.567 -5.502 1.00 70.35 97 A 1 ATOM 784 C C . ASN A 0 97 . -11.012 -13.090 -4.698 1.00 70.35 97 A 1 ATOM 785 C CB . ASN A 0 97 . -9.357 -13.526 -6.602 1.00 70.35 97 A 1 ATOM 786 O O . ASN A 0 97 . -11.144 -14.315 -4.580 1.00 70.35 97 A 1 ATOM 787 C CG . ASN A 0 97 . -10.434 -13.749 -7.646 1.00 70.35 97 A 1 ATOM 788 N ND2 . ASN A 0 97 . -10.309 -14.800 -8.422 1.00 70.35 97 A 1 ATOM 789 O OD1 . ASN A 0 97 . -11.366 -12.988 -7.837 1.00 70.35 97 A 1 ATOM 790 N N . PRO A 0 98 . -11.836 -12.192 -4.130 1.00 63.53 98 A 1 ATOM 791 C CA . PRO A 0 98 . -13.065 -12.617 -3.500 1.00 63.53 98 A 1 ATOM 792 C C . PRO A 0 98 . -13.937 -13.319 -4.558 1.00 63.53 98 A 1 ATOM 793 C CB . PRO A 0 98 . -13.709 -11.352 -2.918 1.00 63.53 98 A 1 ATOM 794 O O . PRO A 0 98 . -14.317 -12.741 -5.581 1.00 63.53 98 A 1 ATOM 795 C CG . PRO A 0 98 . -13.215 -10.285 -3.894 1.00 63.53 98 A 1 ATOM 796 C CD . PRO A 0 98 . -11.783 -10.735 -4.171 1.00 63.53 98 A 1 ATOM 797 N N . LYS A 0 99 . -14.210 -14.605 -4.352 1.00 60.70 99 A 1 ATOM 798 C CA . LYS A 0 99 . -15.201 -15.376 -5.101 1.00 60.70 99 A 1 ATOM 799 C C . LYS A 0 99 . -16.609 -14.834 -4.870 1.00 60.70 99 A 1 ATOM 800 C CB . LYS A 0 99 . -15.149 -16.837 -4.650 1.00 60.70 99 A 1 ATOM 801 O O . LYS A 0 99 . -17.400 -14.871 -5.812 1.00 60.70 99 A 1 ATOM 802 C CG . LYS A 0 99 . -13.863 -17.536 -5.102 1.00 60.70 99 A 1 ATOM 803 C CD . LYS A 0 99 . -13.903 -18.983 -4.613 1.00 60.70 99 A 1 ATOM 804 C CE . LYS A 0 99 . -12.630 -19.713 -5.034 1.00 60.70 99 A 1 ATOM 805 N NZ . LYS A 0 99 . -12.614 -21.072 -4.446 1.00 60.70 99 A 1 ATOM 806 N N . ASN A 0 100 . -16.903 -14.352 -3.662 1.00 60.01 100 A 1 ATOM 807 C CA . ASN A 0 100 . -18.191 -13.770 -3.301 1.00 60.01 100 A 1 ATOM 808 C C . ASN A 0 100 . -17.985 -12.537 -2.410 1.00 60.01 100 A 1 ATOM 809 C CB . ASN A 0 100 . -19.054 -14.843 -2.611 1.00 60.01 100 A 1 ATOM 810 O O . ASN A 0 100 . -17.636 -12.668 -1.244 1.00 60.01 100 A 1 ATOM 811 C CG . ASN A 0 100 . -20.480 -14.369 -2.407 1.00 60.01 100 A 1 ATOM 812 N ND2 . ASN A 0 100 . -21.307 -15.160 -1.770 1.00 60.01 100 A 1 ATOM 813 O OD1 . ASN A 0 100 . -20.869 -13.308 -2.865 1.00 60.01 100 A 1 ATOM 814 N N . ILE A 0 101 . -18.203 -11.344 -2.966 1.00 61.22 101 A 1 ATOM 815 C CA . ILE A 0 101 . -17.972 -10.061 -2.275 1.00 61.22 101 A 1 ATOM 816 C C . ILE A 0 101 . -18.832 -9.931 -1.011 1.00 61.22 101 A 1 ATOM 817 C CB . ILE A 0 101 . -18.241 -8.905 -3.263 1.00 61.22 101 A 1 ATOM 818 O O . ILE A 0 101 . -18.377 -9.359 -0.027 1.00 61.22 101 A 1 ATOM 819 C CG1 . ILE A 0 101 . -17.144 -8.869 -4.352 1.00 61.22 101 A 1 ATOM 820 C CG2 . ILE A 0 101 . -18.334 -7.537 -2.569 1.00 61.22 101 A 1 ATOM 821 C CD1 . ILE A 0 101 . -17.630 -8.154 -5.619 1.00 61.22 101 A 1 ATOM 822 N N . ASP A 0 102 . -20.033 -10.512 -1.015 1.00 57.48 102 A 1 ATOM 823 C CA . ASP A 0 102 . -20.959 -10.427 0.118 1.00 57.48 102 A 1 ATOM 824 C C . ASP A 0 102 . -20.501 -11.272 1.322 1.00 57.48 102 A 1 ATOM 825 C CB . ASP A 0 102 . -22.361 -10.871 -0.338 1.00 57.48 102 A 1 ATOM 826 O O . ASP A 0 102 . -20.933 -11.041 2.448 1.00 57.48 102 A 1 ATOM 827 C CG . ASP A 0 102 . -22.966 -10.017 -1.463 1.00 57.48 102 A 1 ATOM 828 O OD1 . ASP A 0 102 . -22.626 -8.819 -1.564 1.00 57.48 102 A 1 ATOM 829 O OD2 . ASP A 0 102 . -23.781 -10.579 -2.233 1.00 57.48 102 A 1 ATOM 830 N N . GLU A 0 103 . -19.629 -12.260 1.099 1.00 60.05 103 A 1 ATOM 831 C CA . GLU A 0 103 . -19.160 -13.195 2.132 1.00 60.05 103 A 1 ATOM 832 C C . GLU A 0 103 . -17.665 -13.045 2.447 1.00 60.05 103 A 1 ATOM 833 C CB . GLU A 0 103 . -19.475 -14.638 1.698 1.00 60.05 103 A 1 ATOM 834 O O . GLU A 0 103 . -17.200 -13.552 3.469 1.00 60.05 103 A 1 ATOM 835 C CG . GLU A 0 103 . -20.982 -14.955 1.700 1.00 60.05 103 A 1 ATOM 836 C CD . GLU A 0 103 . -21.304 -16.371 1.187 1.00 60.05 103 A 1 ATOM 837 O OE1 . GLU A 0 103 . -22.428 -16.856 1.449 1.00 60.05 103 A 1 ATOM 838 O OE2 . GLU A 0 103 . -20.477 -16.953 0.441 1.00 60.05 103 A 1 ATOM 839 N N . GLU A 0 104 . -16.898 -12.358 1.597 1.00 75.69 104 A 1 ATOM 840 C CA . GLU A 0 104 . -15.448 -12.236 1.735 1.00 75.69 104 A 1 ATOM 841 C C . GLU A 0 104 . -15.012 -10.798 2.016 1.00 75.69 104 A 1 ATOM 842 C CB . GLU A 0 104 . -14.724 -12.840 0.522 1.00 75.69 104 A 1 ATOM 843 O O . GLU A 0 104 . -15.434 -9.836 1.379 1.00 75.69 104 A 1 ATOM 844 C CG . GLU A 0 104 . -14.744 -14.384 0.576 1.00 75.69 104 A 1 ATOM 845 C CD . GLU A 0 104 . -14.241 -15.036 -0.716 1.00 75.69 104 A 1 ATOM 846 O OE1 . GLU A 0 104 . -13.615 -16.123 -0.705 1.00 75.69 104 A 1 ATOM 847 O OE2 . GLU A 0 104 . -14.531 -14.477 -1.787 1.00 75.69 104 A 1 ATOM 848 N N . THR A 0 105 . -14.110 -10.668 2.984 1.00 87.83 105 A 1 ATOM 849 C CA . THR A 0 105 . -13.451 -9.410 3.325 1.00 87.83 105 A 1 ATOM 850 C C . THR A 0 105 . -12.250 -9.158 2.423 1.00 87.83 105 A 1 ATOM 851 C CB . THR A 0 105 . -12.984 -9.416 4.784 1.00 87.83 105 A 1 ATOM 852 O O . THR A 0 105 . -11.546 -10.092 2.030 1.00 87.83 105 A 1 ATOM 853 C CG2 . THR A 0 105 . -14.159 -9.444 5.757 1.00 87.83 105 A 1 ATOM 854 O OG1 . THR A 0 105 . -12.182 -10.554 5.032 1.00 87.83 105 A 1 ATOM 855 N N . ILE A 0 106 . -11.957 -7.885 2.175 1.00 90.13 106 A 1 ATOM 856 C CA . ILE A 0 106 . -10.726 -7.444 1.520 1.00 90.13 106 A 1 ATOM 857 C C . ILE A 0 106 . -9.746 -6.951 2.575 1.00 90.13 106 A 1 ATOM 858 C CB . ILE A 0 106 . -11.014 -6.370 0.450 1.00 90.13 106 A 1 ATOM 859 O O . ILE A 0 106 . -10.073 -6.108 3.402 1.00 90.13 106 A 1 ATOM 860 C CG1 . ILE A 0 106 . -12.121 -6.801 -0.533 1.00 90.13 106 A 1 ATOM 861 C CG2 . ILE A 0 106 . -9.731 -6.011 -0.321 1.00 90.13 106 A 1 ATOM 862 C CD1 . ILE A 0 106 . -11.858 -8.110 -1.284 1.00 90.13 106 A 1 ATOM 863 N N . ASP A 0 107 . -8.524 -7.458 2.523 1.00 91.80 107 A 1 ATOM 864 C CA . ASP A 0 107 . -7.410 -7.019 3.343 1.00 91.80 107 A 1 ATOM 865 C C . ASP A 0 107 . -6.750 -5.778 2.729 1.00 91.80 107 A 1 ATOM 866 C CB . ASP A 0 107 . -6.383 -8.150 3.506 1.00 91.80 107 A 1 ATOM 867 O O . ASP A 0 107 . -6.155 -5.817 1.645 1.00 91.80 107 A 1 ATOM 868 C CG . ASP A 0 107 . -6.815 -9.300 4.419 1.00 91.80 107 A 1 ATOM 869 O OD1 . ASP A 0 107 . -7.796 -9.149 5.177 1.00 91.80 107 A 1 ATOM 870 O OD2 . ASP A 0 107 . -6.016 -10.272 4.495 1.00 91.80 107 A 1 ATOM 871 N N . VAL A 0 108 . -6.784 -4.680 3.465 1.00 94.37 108 A 1 ATOM 872 C CA . VAL A 0 108 . -6.111 -3.424 3.141 1.00 94.37 108 A 1 ATOM 873 C C . VAL A 0 108 . -4.940 -3.233 4.096 1.00 94.37 108 A 1 ATOM 874 C CB . VAL A 0 108 . -7.103 -2.252 3.209 1.00 94.37 108 A 1 ATOM 875 O O . VAL A 0 108 . -5.054 -3.504 5.290 1.00 94.37 108 A 1 ATOM 876 C CG1 . VAL A 0 108 . -6.406 -0.964 2.775 1.00 94.37 108 A 1 ATOM 877 C CG2 . VAL A 0 108 . -8.325 -2.490 2.309 1.00 94.37 108 A 1 ATOM 878 N N . GLN A 0 109 . -3.797 -2.781 3.590 1.00 96.14 109 A 1 ATOM 879 C CA . GLN A 0 109 . -2.700 -2.314 4.429 1.00 96.14 109 A 1 ATOM 880 C C . GLN A 0 109 . -2.859 -0.822 4.676 1.00 96.14 109 A 1 ATOM 881 C CB . GLN A 0 109 . -1.340 -2.617 3.792 1.00 96.14 109 A 1 ATOM 882 O O . GLN A 0 109 . -2.908 -0.043 3.727 1.00 96.14 109 A 1 ATOM 883 C CG . GLN A 0 109 . -1.053 -4.123 3.805 1.00 96.14 109 A 1 ATOM 884 C CD . GLN A 0 109 . 0.388 -4.458 3.447 1.00 96.14 109 A 1 ATOM 885 N NE2 . GLN A 0 109 . 0.705 -5.723 3.274 1.00 96.14 109 A 1 ATOM 886 O OE1 . GLN A 0 109 . 1.273 -3.635 3.322 1.00 96.14 109 A 1 ATOM 887 N N . LEU A 0 110 . -2.908 -0.439 5.947 1.00 97.77 110 A 1 ATOM 888 C CA . LEU A 0 110 . -2.826 0.949 6.372 1.00 97.77 110 A 1 ATOM 889 C C . LEU A 0 110 . -1.494 1.144 7.091 1.00 97.77 110 A 1 ATOM 890 C CB . LEU A 0 110 . -4.041 1.297 7.248 1.00 97.77 110 A 1 ATOM 891 O O . LEU A 0 110 . -1.221 0.488 8.096 1.00 97.77 110 A 1 ATOM 892 C CG . LEU A 0 110 . -4.103 2.792 7.607 1.00 97.77 110 A 1 ATOM 893 C CD1 . LEU A 0 110 . -4.509 3.641 6.404 1.00 97.77 110 A 1 ATOM 894 C CD2 . LEU A 0 110 . -5.126 3.046 8.712 1.00 97.77 110 A 1 ATOM 895 N N . ALA A 0 111 . -0.667 2.030 6.561 1.00 97.53 111 A 1 ATOM 896 C CA . ALA A 0 111 . 0.606 2.414 7.138 1.00 97.53 111 A 1 ATOM 897 C C . ALA A 0 111 . 0.507 3.796 7.791 1.00 97.53 111 A 1 ATOM 898 C CB . ALA A 0 111 . 1.673 2.325 6.052 1.00 97.53 111 A 1 ATOM 899 O O . ALA A 0 111 . -0.310 4.622 7.379 1.00 97.53 111 A 1 ATOM 900 N N . MET A 0 112 . 1.329 4.020 8.813 1.00 96.97 112 A 1 ATOM 901 C CA . MET A 0 112 . 1.434 5.257 9.593 1.00 96.97 112 A 1 ATOM 902 C C . MET A 0 112 . 2.813 5.359 10.249 1.00 96.97 112 A 1 ATOM 903 C CB . MET A 0 112 . 0.327 5.303 10.658 1.00 96.97 112 A 1 ATOM 904 O O . MET A 0 112 . 3.494 4.344 10.410 1.00 96.97 112 A 1 ATOM 905 C CG . MET A 0 112 . 0.386 4.157 11.679 1.00 96.97 112 A 1 ATOM 906 S SD . MET A 0 112 . -1.238 3.490 12.139 1.00 96.97 112 A 1 ATOM 907 C CE . MET A 0 112 . -1.657 2.639 10.595 1.00 96.97 112 A 1 ATOM 908 N N . PHE A 0 113 . 3.199 6.560 10.671 1.00 96.09 113 A 1 ATOM 909 C CA . PHE A 0 113 . 4.355 6.755 11.547 1.00 96.09 113 A 1 ATOM 910 C C . PHE A 0 113 . 3.951 6.548 13.010 1.00 96.09 113 A 1 ATOM 911 C CB . PHE A 0 113 . 4.943 8.149 11.306 1.00 96.09 113 A 1 ATOM 912 O O . PHE A 0 113 . 2.996 7.167 13.479 1.00 96.09 113 A 1 ATOM 913 C CG . PHE A 0 113 . 5.559 8.308 9.929 1.00 96.09 113 A 1 ATOM 914 C CD1 . PHE A 0 113 . 6.678 7.535 9.568 1.00 96.09 113 A 1 ATOM 915 C CD2 . PHE A 0 113 . 5.020 9.226 9.010 1.00 96.09 113 A 1 ATOM 916 C CE1 . PHE A 0 113 . 7.244 7.666 8.288 1.00 96.09 113 A 1 ATOM 917 C CE2 . PHE A 0 113 . 5.590 9.363 7.732 1.00 96.09 113 A 1 ATOM 918 C CZ . PHE A 0 113 . 6.700 8.580 7.371 1.00 96.09 113 A 1 ATOM 919 N N . SER A 0 114 . 4.653 5.681 13.746 1.00 95.63 114 A 1 ATOM 920 C CA . SER A 0 114 . 4.398 5.484 15.178 1.00 95.63 114 A 1 ATOM 921 C C . SER A 0 114 . 4.609 6.765 15.971 1.00 95.63 114 A 1 ATOM 922 C CB . SER A 0 114 . 5.227 4.355 15.811 1.00 95.63 114 A 1 ATOM 923 O O . SER A 0 114 . 3.805 7.043 16.852 1.00 95.63 114 A 1 ATOM 924 O OG . SER A 0 114 . 6.509 4.136 15.261 1.00 95.63 114 A 1 ATOM 925 N N . SER A 0 115 . 5.613 7.569 15.628 1.00 94.73 115 A 1 ATOM 926 C CA . SER A 0 115 . 5.895 8.846 16.285 1.00 94.73 115 A 1 ATOM 927 C C . SER A 0 115 . 4.715 9.825 16.213 1.00 94.73 115 A 1 ATOM 928 C CB . SER A 0 115 . 7.159 9.459 15.674 1.00 94.73 115 A 1 ATOM 929 O O . SER A 0 115 . 4.301 10.363 17.239 1.00 94.73 115 A 1 ATOM 930 O OG . SER A 0 115 . 6.995 9.725 14.293 1.00 94.73 115 A 1 ATOM 931 N N . GLU A 0 116 . 4.105 9.990 15.036 1.00 96.02 116 A 1 ATOM 932 C CA . GLU A 0 116 . 2.915 10.834 14.857 1.00 96.02 116 A 1 ATOM 933 C C . GLU A 0 116 . 1.703 10.275 15.621 1.00 96.02 116 A 1 ATOM 934 C CB . GLU A 0 116 . 2.555 10.946 13.368 1.00 96.02 116 A 1 ATOM 935 O O . GLU A 0 116 . 0.929 11.024 16.222 1.00 96.02 116 A 1 ATOM 936 C CG . GLU A 0 116 . 3.581 11.702 12.500 1.00 96.02 116 A 1 ATOM 937 C CD . GLU A 0 116 . 3.114 11.823 11.035 1.00 96.02 116 A 1 ATOM 938 O OE1 . GLU A 0 116 . 3.789 12.467 10.201 1.00 96.02 116 A 1 ATOM 939 O OE2 . GLU A 0 116 . 2.063 11.242 10.689 1.00 96.02 116 A 1 ATOM 940 N N . MET A 0 117 . 1.541 8.948 15.642 1.00 97.00 117 A 1 ATOM 941 C CA . MET A 0 117 . 0.475 8.298 16.409 1.00 97.00 117 A 1 ATOM 942 C C . MET A 0 117 . 0.650 8.512 17.916 1.00 97.00 117 A 1 ATOM 943 C CB . MET A 0 117 . 0.427 6.799 16.084 1.00 97.00 117 A 1 ATOM 944 O O . MET A 0 117 . -0.312 8.837 18.615 1.00 97.00 117 A 1 ATOM 945 C CG . MET A 0 117 . -0.028 6.523 14.648 1.00 97.00 117 A 1 ATOM 946 S SD . MET A 0 117 . -1.704 7.083 14.247 1.00 97.00 117 A 1 ATOM 947 C CE . MET A 0 117 . -2.650 5.912 15.231 1.00 97.00 117 A 1 ATOM 948 N N . GLU A 0 118 . 1.872 8.374 18.424 1.00 95.73 118 A 1 ATOM 949 C CA . GLU A 0 118 . 2.204 8.601 19.829 1.00 95.73 118 A 1 ATOM 950 C C . GLU A 0 118 . 1.952 10.045 20.253 1.00 95.73 118 A 1 ATOM 951 C CB . GLU A 0 118 . 3.672 8.241 20.083 1.00 95.73 118 A 1 ATOM 952 O O . GLU A 0 118 . 1.429 10.273 21.346 1.00 95.73 118 A 1 ATOM 953 C CG . GLU A 0 118 . 3.849 6.723 20.111 1.00 95.73 118 A 1 ATOM 954 C CD . GLU A 0 118 . 5.296 6.268 20.331 1.00 95.73 118 A 1 ATOM 955 O OE1 . GLU A 0 118 . 5.539 5.062 20.091 1.00 95.73 118 A 1 ATOM 956 O OE2 . GLU A 0 118 . 6.126 7.084 20.795 1.00 95.73 118 A 1 ATOM 957 N N . GLU A 0 119 . 2.255 11.013 19.387 1.00 95.37 119 A 1 ATOM 958 C CA . GLU A 0 119 . 1.967 12.425 19.627 1.00 95.37 119 A 1 ATOM 959 C C . GLU A 0 119 . 0.454 12.668 19.736 1.00 95.37 119 A 1 ATOM 960 C CB . GLU A 0 119 . 2.611 13.264 18.509 1.00 95.37 119 A 1 ATOM 961 O O . GLU A 0 119 . -0.038 13.188 20.745 1.00 95.37 119 A 1 ATOM 962 C CG . GLU A 0 119 . 2.445 14.769 18.769 1.00 95.37 119 A 1 ATOM 963 C CD . GLU A 0 119 . 3.104 15.667 17.709 1.00 95.37 119 A 1 ATOM 964 O OE1 . GLU A 0 119 . 2.864 16.895 17.795 1.00 95.37 119 A 1 ATOM 965 O OE2 . GLU A 0 119 . 3.845 15.149 16.847 1.00 95.37 119 A 1 ATOM 966 N N . VAL A 0 120 . -0.306 12.219 18.735 1.00 96.37 120 A 1 ATOM 967 C CA . VAL A 0 120 . -1.748 12.485 18.623 1.00 96.37 120 A 1 ATOM 968 C C . VAL A 0 120 . -2.569 11.765 19.703 1.00 96.37 120 A 1 ATOM 969 C CB . VAL A 0 120 . -2.204 12.115 17.201 1.00 96.37 120 A 1 ATOM 970 O O . VAL A 0 120 . -3.595 12.276 20.170 1.00 96.37 120 A 1 ATOM 971 C CG1 . VAL A 0 120 . -3.718 12.174 17.056 1.00 96.37 120 A 1 ATOM 972 C CG2 . VAL A 0 120 . -1.627 13.090 16.166 1.00 96.37 120 A 1 ATOM 973 N N . TYR A 0 121 . -2.132 10.587 20.143 1.00 96.46 121 A 1 ATOM 974 C CA . TYR A 0 121 . -2.748 9.878 21.268 1.00 96.46 121 A 1 ATOM 975 C C . TYR A 0 121 . -2.123 10.220 22.620 1.00 96.46 121 A 1 ATOM 976 C CB . TYR A 0 121 . -2.734 8.376 20.998 1.00 96.46 121 A 1 ATOM 977 O O . TYR A 0 121 . -2.683 9.840 23.650 1.00 96.46 121 A 1 ATOM 978 C CG . TYR A 0 121 . -3.806 7.958 20.013 1.00 96.46 121 A 1 ATOM 979 C CD1 . TYR A 0 121 . -5.057 7.512 20.484 1.00 96.46 121 A 1 ATOM 980 C CD2 . TYR A 0 121 . -3.561 8.037 18.630 1.00 96.46 121 A 1 ATOM 981 C CE1 . TYR A 0 121 . -6.059 7.131 19.569 1.00 96.46 121 A 1 ATOM 982 C CE2 . TYR A 0 121 . -4.548 7.639 17.717 1.00 96.46 121 A 1 ATOM 983 O OH . TYR A 0 121 . -6.717 6.780 17.290 1.00 96.46 121 A 1 ATOM 984 C CZ . TYR A 0 121 . -5.790 7.175 18.186 1.00 96.46 121 A 1 ATOM 985 N N . SER A 0 122 . -1.000 10.942 22.628 1.00 94.75 122 A 1 ATOM 986 C CA . SER A 0 122 . -0.194 11.224 23.819 1.00 94.75 122 A 1 ATOM 987 C C . SER A 0 122 . 0.181 9.950 24.597 1.00 94.75 122 A 1 ATOM 988 C CB . SER A 0 122 . -0.876 12.286 24.688 1.00 94.75 122 A 1 ATOM 989 O O . SER A 0 122 . 0.199 9.948 25.830 1.00 94.75 122 A 1 ATOM 990 O OG . SER A 0 122 . -1.196 13.438 23.925 1.00 94.75 122 A 1 ATOM 991 N N . SER A 0 123 . 0.420 8.839 23.887 1.00 93.30 123 A 1 ATOM 992 C CA . SER A 0 123 . 0.754 7.534 24.473 1.00 93.30 123 A 1 ATOM 993 C C . SER A 0 123 . 1.347 6.562 23.449 1.00 93.30 123 A 1 ATOM 994 C CB . SER A 0 123 . -0.504 6.894 25.079 1.00 93.30 123 A 1 ATOM 995 O O . SER A 0 123 . 0.849 6.446 22.335 1.00 93.30 123 A 1 ATOM 996 O OG . SER A 0 123 . -0.214 5.643 25.690 1.00 93.30 123 A 1 ATOM 997 N N . ASP A 0 124 . 2.322 5.768 23.897 1.00 89.57 124 A 1 ATOM 998 C CA . ASP A 0 124 . 2.881 4.579 23.229 1.00 89.57 124 A 1 ATOM 999 C C . ASP A 0 124 . 1.891 3.404 23.106 1.00 89.57 124 A 1 ATOM 1000 C CB . ASP A 0 124 . 4.149 4.153 23.993 1.00 89.57 124 A 1 ATOM 1001 O O . ASP A 0 124 . 2.091 2.479 22.322 1.00 89.57 124 A 1 ATOM 1002 C CG . ASP A 0 124 . 3.905 3.685 25.440 1.00 89.57 124 A 1 ATOM 1003 O OD1 . ASP A 0 124 . 2.895 4.109 26.062 1.00 89.57 124 A 1 ATOM 1004 O OD2 . ASP A 0 124 . 4.729 2.903 25.964 1.00 89.57 124 A 1 ATOM 1005 N N . LYS A 0 125 . 0.781 3.439 23.850 1.00 92.59 125 A 1 ATOM 1006 C CA . LYS A 0 125 . -0.285 2.420 23.841 1.00 92.59 125 A 1 ATOM 1007 C C . LYS A 0 125 . -1.473 2.815 22.966 1.00 92.59 125 A 1 ATOM 1008 C CB . LYS A 0 125 . -0.700 2.081 25.276 1.00 92.59 125 A 1 ATOM 1009 O O . LYS A 0 125 . -2.591 2.351 23.186 1.00 92.59 125 A 1 ATOM 1010 C CG . LYS A 0 125 . 0.471 1.481 26.055 1.00 92.59 125 A 1 ATOM 1011 C CD . LYS A 0 125 . 0.055 1.205 27.495 1.00 92.59 125 A 1 ATOM 1012 C CE . LYS A 0 125 . 1.307 0.763 28.245 1.00 92.59 125 A 1 ATOM 1013 N NZ . LYS A 0 125 . 0.999 0.513 29.669 1.00 92.59 125 A 1 ATOM 1014 N N . TRP A 0 126 . -1.240 3.670 21.973 1.00 95.51 126 A 1 ATOM 1015 C CA . TRP A 0 126 . -2.267 4.195 21.073 1.00 95.51 126 A 1 ATOM 1016 C C . TRP A 0 126 . -3.034 3.104 20.312 1.00 95.51 126 A 1 ATOM 1017 C CB . TRP A 0 126 . -1.587 5.159 20.096 1.00 95.51 126 A 1 ATOM 1018 O O . TRP A 0 126 . -4.227 3.263 20.056 1.00 95.51 126 A 1 ATOM 1019 C CG . TRP A 0 126 . -0.505 4.569 19.246 1.00 95.51 126 A 1 ATOM 1020 C CD1 . TRP A 0 126 . 0.822 4.656 19.485 1.00 95.51 126 A 1 ATOM 1021 C CD2 . TRP A 0 126 . -0.633 3.827 17.997 1.00 95.51 126 A 1 ATOM 1022 C CE2 . TRP A 0 126 . 0.673 3.468 17.548 1.00 95.51 126 A 1 ATOM 1023 C CE3 . TRP A 0 126 . -1.723 3.435 17.191 1.00 95.51 126 A 1 ATOM 1024 N NE1 . TRP A 0 126 . 1.522 4.009 18.490 1.00 95.51 126 A 1 ATOM 1025 C CH2 . TRP A 0 126 . -0.221 2.355 15.595 1.00 95.51 126 A 1 ATOM 1026 C CZ2 . TRP A 0 126 . 0.886 2.746 16.366 1.00 95.51 126 A 1 ATOM 1027 C CZ3 . TRP A 0 126 . -1.517 2.696 16.012 1.00 95.51 126 A 1 ATOM 1028 N N . PHE A 0 127 . -2.376 1.988 19.973 1.00 97.20 127 A 1 ATOM 1029 C CA . PHE A 0 127 . -2.940 0.991 19.059 1.00 97.20 127 A 1 ATOM 1030 C C . PHE A 0 127 . -4.211 0.326 19.586 1.00 97.20 127 A 1 ATOM 1031 C CB . PHE A 0 127 . -1.885 -0.060 18.691 1.00 97.20 127 A 1 ATOM 1032 O O . PHE A 0 127 . -5.144 0.148 18.813 1.00 97.20 127 A 1 ATOM 1033 C CG . PHE A 0 127 . -2.455 -1.165 17.818 1.00 97.20 127 A 1 ATOM 1034 C CD1 . PHE A 0 127 . -2.644 -2.458 18.345 1.00 97.20 127 A 1 ATOM 1035 C CD2 . PHE A 0 127 . -2.900 -0.872 16.514 1.00 97.20 127 A 1 ATOM 1036 C CE1 . PHE A 0 127 . -3.287 -3.445 17.579 1.00 97.20 127 A 1 ATOM 1037 C CE2 . PHE A 0 127 . -3.556 -1.857 15.755 1.00 97.20 127 A 1 ATOM 1038 C CZ . PHE A 0 127 . -3.755 -3.139 16.291 1.00 97.20 127 A 1 ATOM 1039 N N . SER A 0 128 . -4.287 -0.010 20.879 1.00 96.18 128 A 1 ATOM 1040 C CA . SER A 0 128 . -5.492 -0.645 21.433 1.00 96.18 128 A 1 ATOM 1041 C C . SER A 0 128 . -6.711 0.267 21.293 1.00 96.18 128 A 1 ATOM 1042 C CB . SER A 0 128 . -5.292 -1.031 22.901 1.00 96.18 128 A 1 ATOM 1043 O O . SER A 0 128 . -7.757 -0.181 20.844 1.00 96.18 128 A 1 ATOM 1044 O OG . SER A 0 128 . -4.178 -1.898 23.039 1.00 96.18 128 A 1 ATOM 1045 N N . THR A 0 129 . -6.544 1.564 21.567 1.00 96.30 129 A 1 ATOM 1046 C CA . THR A 0 129 . -7.606 2.557 21.370 1.00 96.30 129 A 1 ATOM 1047 C C . THR A 0 129 . -7.991 2.680 19.898 1.00 96.30 129 A 1 ATOM 1048 C CB . THR A 0 129 . -7.171 3.932 21.890 1.00 96.30 129 A 1 ATOM 1049 O O . THR A 0 129 . -9.175 2.665 19.586 1.00 96.30 129 A 1 ATOM 1050 C CG2 . THR A 0 129 . -8.316 4.945 21.910 1.00 96.30 129 A 1 ATOM 1051 O OG1 . THR A 0 129 . -6.686 3.833 23.213 1.00 96.30 129 A 1 ATOM 1052 N N . LEU A 0 130 . -7.014 2.777 18.986 1.00 97.51 130 A 1 ATOM 1053 C CA . LEU A 0 130 . -7.300 2.851 17.550 1.00 97.51 130 A 1 ATOM 1054 C C . LEU A 0 130 . -8.069 1.615 17.069 1.00 97.51 130 A 1 ATOM 1055 C CB . LEU A 0 130 . -5.988 3.008 16.755 1.00 97.51 130 A 1 ATOM 1056 O O . LEU A 0 130 . -9.056 1.745 16.351 1.00 97.51 130 A 1 ATOM 1057 C CG . LEU A 0 130 . -6.218 2.997 15.229 1.00 97.51 130 A 1 ATOM 1058 C CD1 . LEU A 0 130 . -6.991 4.224 14.759 1.00 97.51 130 A 1 ATOM 1059 C CD2 . LEU A 0 130 . -4.893 2.938 14.480 1.00 97.51 130 A 1 ATOM 1060 N N . LYS A 0 131 . -7.607 0.425 17.458 1.00 97.63 131 A 1 ATOM 1061 C CA . LYS A 0 131 . -8.224 -0.849 17.101 1.00 97.63 131 A 1 ATOM 1062 C C . LYS A 0 131 . -9.679 -0.898 17.554 1.00 97.63 131 A 1 ATOM 1063 C CB . LYS A 0 131 . -7.386 -1.986 17.696 1.00 97.63 131 A 1 ATOM 1064 O O . LYS A 0 131 . -10.548 -1.144 16.725 1.00 97.63 131 A 1 ATOM 1065 C CG . LYS A 0 131 . -8.109 -3.323 17.537 1.00 97.63 131 A 1 ATOM 1066 C CD . LYS A 0 131 . -7.162 -4.495 17.755 1.00 97.63 131 A 1 ATOM 1067 C CE . LYS A 0 131 . -7.981 -5.750 17.481 1.00 97.63 131 A 1 ATOM 1068 N NZ . LYS A 0 131 . -7.109 -6.914 17.259 1.00 97.63 131 A 1 ATOM 1069 N N . ASP A 0 132 . -9.930 -0.596 18.825 1.00 96.49 132 A 1 ATOM 1070 C CA . ASP A 0 132 . -11.280 -0.597 19.383 1.00 96.49 132 A 1 ATOM 1071 C C . ASP A 0 132 . -12.181 0.407 18.644 1.00 96.49 132 A 1 ATOM 1072 C CB . ASP A 0 132 . -11.229 -0.282 20.890 1.00 96.49 132 A 1 ATOM 1073 O O . ASP A 0 132 . -13.312 0.070 18.294 1.00 96.49 132 A 1 ATOM 1074 C CG . ASP A 0 132 . -10.616 -1.385 21.773 1.00 96.49 132 A 1 ATOM 1075 O OD1 . ASP A 0 132 . -10.406 -2.521 21.290 1.00 96.49 132 A 1 ATOM 1076 O OD2 . ASP A 0 132 . -10.389 -1.091 22.972 1.00 96.49 132 A 1 ATOM 1077 N N . THR A 0 133 . -11.685 1.614 18.340 1.00 96.76 133 A 1 ATOM 1078 C CA . THR A 0 133 . -12.435 2.623 17.570 1.00 96.76 133 A 1 ATOM 1079 C C . THR A 0 133 . -12.790 2.129 16.166 1.00 96.76 133 A 1 ATOM 1080 C CB . THR A 0 133 . -11.644 3.939 17.450 1.00 96.76 133 A 1 ATOM 1081 O O . THR A 0 133 . -13.927 2.295 15.731 1.00 96.76 133 A 1 ATOM 1082 C CG2 . THR A 0 133 . -12.381 5.013 16.649 1.00 96.76 133 A 1 ATOM 1083 O OG1 . THR A 0 133 . -11.411 4.520 18.713 1.00 96.76 133 A 1 ATOM 1084 N N . LEU A 0 134 . -11.837 1.529 15.447 1.00 97.21 134 A 1 ATOM 1085 C CA . LEU A 0 134 . -12.055 1.085 14.069 1.00 97.21 134 A 1 ATOM 1086 C C . LEU A 0 134 . -12.967 -0.148 13.980 1.00 97.21 134 A 1 ATOM 1087 C CB . LEU A 0 134 . -10.703 0.818 13.386 1.00 97.21 134 A 1 ATOM 1088 O O . LEU A 0 134 . -13.786 -0.198 13.071 1.00 97.21 134 A 1 ATOM 1089 C CG . LEU A 0 134 . -9.825 2.054 13.108 1.00 97.21 134 A 1 ATOM 1090 C CD1 . LEU A 0 134 . -8.545 1.595 12.402 1.00 97.21 134 A 1 ATOM 1091 C CD2 . LEU A 0 134 . -10.509 3.100 12.224 1.00 97.21 134 A 1 ATOM 1092 N N . GLU A 0 135 . -12.854 -1.111 14.901 1.00 96.06 135 A 1 ATOM 1093 C CA . GLU A 0 135 . -13.684 -2.334 14.906 1.00 96.06 135 A 1 ATOM 1094 C C . GLU A 0 135 . -15.099 -2.102 15.465 1.00 96.06 135 A 1 ATOM 1095 C CB . GLU A 0 135 . -12.990 -3.454 15.717 1.00 96.06 135 A 1 ATOM 1096 O O . GLU A 0 135 . -16.016 -2.856 15.150 1.00 96.06 135 A 1 ATOM 1097 C CG . GLU A 0 135 . -11.698 -3.977 15.063 1.00 96.06 135 A 1 ATOM 1098 C CD . GLU A 0 135 . -11.017 -5.149 15.804 1.00 96.06 135 A 1 ATOM 1099 O OE1 . GLU A 0 135 . -10.182 -5.843 15.165 1.00 96.06 135 A 1 ATOM 1100 O OE2 . GLU A 0 135 . -11.209 -5.342 17.024 1.00 96.06 135 A 1 ATOM 1101 N N . SER A 0 136 . -15.301 -1.087 16.314 1.00 95.53 136 A 1 ATOM 1102 C CA . SER A 0 136 . -16.626 -0.765 16.879 1.00 95.53 136 A 1 ATOM 1103 C C . SER A 0 136 . -17.355 0.376 16.165 1.00 95.53 136 A 1 ATOM 1104 C CB . SER A 0 136 . -16.526 -0.487 18.380 1.00 95.53 136 A 1 ATOM 1105 O O . SER A 0 136 . -18.520 0.649 16.468 1.00 95.53 136 A 1 ATOM 1106 O OG . SER A 0 136 . -15.825 0.706 18.662 1.00 95.53 136 A 1 ATOM 1107 N N . GLY A 0 137 . -16.676 1.058 15.242 1.00 92.31 137 A 1 ATOM 1108 C CA . GLY A 0 137 . -17.208 2.202 14.517 1.00 92.31 137 A 1 ATOM 1109 C C . GLY A 0 137 . -18.350 1.819 13.578 1.00 92.31 137 A 1 ATOM 1110 O O . GLY A 0 137 . -18.224 0.893 12.785 1.00 92.31 137 A 1 ATOM 1111 N N . SER A 0 138 . -19.460 2.562 13.620 1.00 88.86 138 A 1 ATOM 1112 C CA . SER A 0 138 . -20.524 2.423 12.621 1.00 88.86 138 A 1 ATOM 1113 C C . SER A 0 138 . -20.269 3.358 11.447 1.00 88.86 138 A 1 ATOM 1114 C CB . SER A 0 138 . -21.914 2.681 13.213 1.00 88.86 138 A 1 ATOM 1115 O O . SER A 0 138 . -20.128 4.566 11.648 1.00 88.86 138 A 1 ATOM 1116 O OG . SER A 0 138 . -22.112 4.049 13.514 1.00 88.86 138 A 1 ATOM 1117 N N . LEU A 0 139 . -20.271 2.819 10.234 1.00 88.11 139 A 1 ATOM 1118 C CA . LEU A 0 139 . -20.196 3.619 9.016 1.00 88.11 139 A 1 ATOM 1119 C C . LEU A 0 139 . -21.567 4.171 8.633 1.00 88.11 139 A 1 ATOM 1120 C CB . LEU A 0 139 . -19.568 2.785 7.887 1.00 88.11 139 A 1 ATOM 1121 O O . LEU A 0 139 . -22.592 3.531 8.874 1.00 88.11 139 A 1 ATOM 1122 C CG . LEU A 0 139 . -18.133 2.335 8.202 1.00 88.11 139 A 1 ATOM 1123 C CD1 . LEU A 0 139 . -17.568 1.503 7.058 1.00 88.11 139 A 1 ATOM 1124 C CD2 . LEU A 0 139 . -17.196 3.521 8.391 1.00 88.11 139 A 1 ATOM 1125 N N . ASP A 0 140 . -21.569 5.352 8.017 1.00 80.55 140 A 1 ATOM 1126 C CA . ASP A 0 140 . -22.764 5.905 7.386 1.00 80.55 140 A 1 ATOM 1127 C C . ASP A 0 140 . -23.252 4.956 6.272 1.00 80.55 140 A 1 ATOM 1128 C CB . ASP A 0 140 . -22.463 7.329 6.874 1.00 80.55 140 A 1 ATOM 1129 O O . ASP A 0 140 . -22.450 4.362 5.539 1.00 80.55 140 A 1 ATOM 1130 C CG . ASP A 0 140 . -23.728 8.154 6.601 1.00 80.55 140 A 1 ATOM 1131 O OD1 . ASP A 0 140 . -24.714 7.560 6.109 1.00 80.55 140 A 1 ATOM 1132 O OD2 . ASP A 0 140 . -23.718 9.368 6.904 1.00 80.55 140 A 1 ATOM 1133 N N . GLU A 0 141 . -24.571 4.827 6.116 1.00 75.90 141 A 1 ATOM 1134 C CA . GLU A 0 141 . -25.189 4.077 5.016 1.00 75.90 141 A 1 ATOM 1135 C C . GLU A 0 141 . -24.706 4.598 3.645 1.00 75.90 141 A 1 ATOM 1136 C CB . GLU A 0 141 . -26.727 4.166 5.113 1.00 75.90 141 A 1 ATOM 1137 O O . GLU A 0 141 . -24.544 3.818 2.690 1.00 75.90 141 A 1 ATOM 1138 C CG . GLU A 0 141 . -27.310 3.433 6.339 1.00 75.90 141 A 1 ATOM 1139 C CD . GLU A 0 141 . -28.854 3.380 6.372 1.00 75.90 141 A 1 ATOM 1140 O OE1 . GLU A 0 141 . -29.391 2.684 7.268 1.00 75.90 141 A 1 ATOM 1141 O OE2 . GLU A 0 141 . -29.518 3.994 5.504 1.00 75.90 141 A 1 ATOM 1142 N N . ASP A 0 142 . -24.375 5.893 3.583 1.00 79.01 142 A 1 ATOM 1143 C CA . ASP A 0 142 . -23.843 6.592 2.413 1.00 79.01 142 A 1 ATOM 1144 C C . ASP A 0 142 . -22.355 6.304 2.123 1.00 79.01 142 A 1 ATOM 1145 C CB . ASP A 0 142 . -24.106 8.104 2.565 1.00 79.01 142 A 1 ATOM 1146 O O . ASP A 0 142 . -21.828 6.758 1.098 1.00 79.01 142 A 1 ATOM 1147 C CG . ASP A 0 142 . -25.573 8.514 2.356 1.00 79.01 142 A 1 ATOM 1148 O OD1 . ASP A 0 142 . -26.325 7.740 1.714 1.00 79.01 142 A 1 ATOM 1149 O OD2 . ASP A 0 142 . -25.905 9.676 2.687 1.00 79.01 142 A 1 ATOM 1150 N N . SER A 0 143 . -21.661 5.508 2.951 1.00 79.69 143 A 1 ATOM 1151 C CA . SER A 0 143 . -20.277 5.099 2.679 1.00 79.69 143 A 1 ATOM 1152 C C . SER A 0 143 . -20.159 4.464 1.291 1.00 79.69 143 A 1 ATOM 1153 C CB . SER A 0 143 . -19.748 4.136 3.738 1.00 79.69 143 A 1 ATOM 1154 O O . SER A 0 143 . -20.910 3.567 0.907 1.00 79.69 143 A 1 ATOM 1155 O OG . SER A 0 143 . -18.445 3.734 3.352 1.00 79.69 143 A 1 ATOM 1156 N N . THR A 0 144 . -19.224 4.951 0.483 1.00 84.78 144 A 1 ATOM 1157 C CA . THR A 0 144 . -19.249 4.705 -0.968 1.00 84.78 144 A 1 ATOM 1158 C C . THR A 0 144 . -18.721 3.334 -1.377 1.00 84.78 144 A 1 ATOM 1159 C CB . THR A 0 144 . -18.506 5.806 -1.732 1.00 84.78 144 A 1 ATOM 1160 O O . THR A 0 144 . -19.181 2.796 -2.381 1.00 84.78 144 A 1 ATOM 1161 C CG2 . THR A 0 144 . -19.361 7.049 -1.934 1.00 84.78 144 A 1 ATOM 1162 O OG1 . THR A 0 144 . -17.402 6.277 -1.007 1.00 84.78 144 A 1 ATOM 1163 N N . TRP A 0 145 . -17.775 2.760 -0.630 1.00 89.16 145 A 1 ATOM 1164 C CA . TRP A 0 145 . -17.163 1.472 -0.977 1.00 89.16 145 A 1 ATOM 1165 C C . TRP A 0 145 . -17.152 0.495 0.193 1.00 89.16 145 A 1 ATOM 1166 C CB . TRP A 0 145 . -15.749 1.701 -1.522 1.00 89.16 145 A 1 ATOM 1167 O O . TRP A 0 145 . -17.559 -0.647 0.013 1.00 89.16 145 A 1 ATOM 1168 C CG . TRP A 0 145 . -15.027 0.472 -1.968 1.00 89.16 145 A 1 ATOM 1169 C CD1 . TRP A 0 145 . -15.505 -0.430 -2.852 1.00 89.16 145 A 1 ATOM 1170 C CD2 . TRP A 0 145 . -13.733 -0.047 -1.524 1.00 89.16 145 A 1 ATOM 1171 C CE2 . TRP A 0 145 . -13.495 -1.284 -2.194 1.00 89.16 145 A 1 ATOM 1172 C CE3 . TRP A 0 145 . -12.748 0.377 -0.605 1.00 89.16 145 A 1 ATOM 1173 N NE1 . TRP A 0 145 . -14.606 -1.464 -2.983 1.00 89.16 145 A 1 ATOM 1174 C CH2 . TRP A 0 145 . -11.411 -1.629 -1.026 1.00 89.16 145 A 1 ATOM 1175 C CZ2 . TRP A 0 145 . -12.353 -2.062 -1.968 1.00 89.16 145 A 1 ATOM 1176 C CZ3 . TRP A 0 145 . -11.612 -0.416 -0.353 1.00 89.16 145 A 1 ATOM 1177 N N . ILE A 0 146 . -16.733 0.935 1.380 1.00 90.95 146 A 1 ATOM 1178 C CA . ILE A 0 146 . -16.632 0.085 2.573 1.00 90.95 146 A 1 ATOM 1179 C C . ILE A 0 146 . -17.966 0.075 3.318 1.00 90.95 146 A 1 ATOM 1180 C CB . ILE A 0 146 . -15.478 0.563 3.481 1.00 90.95 146 A 1 ATOM 1181 O O . ILE A 0 146 . -18.533 1.135 3.568 1.00 90.95 146 A 1 ATOM 1182 C CG1 . ILE A 0 146 . -14.153 0.549 2.691 1.00 90.95 146 A 1 ATOM 1183 C CG2 . ILE A 0 146 . -15.380 -0.312 4.741 1.00 90.95 146 A 1 ATOM 1184 C CD1 . ILE A 0 146 . -12.972 1.141 3.456 1.00 90.95 146 A 1 ATOM 1185 N N . THR A 0 147 . -18.461 -1.101 3.692 1.00 89.93 147 A 1 ATOM 1186 C CA . THR A 0 147 . -19.662 -1.237 4.536 1.00 89.93 147 A 1 ATOM 1187 C C . THR A 0 147 . -19.336 -1.518 5.990 1.00 89.93 147 A 1 ATOM 1188 C CB . THR A 0 147 . -20.585 -2.353 4.042 1.00 89.93 147 A 1 ATOM 1189 O O . THR A 0 147 . -20.135 -1.167 6.848 1.00 89.93 147 A 1 ATOM 1190 C CG2 . THR A 0 147 . -21.116 -2.067 2.647 1.00 89.93 147 A 1 ATOM 1191 O OG1 . THR A 0 147 . -19.894 -3.575 3.962 1.00 89.93 147 A 1 ATOM 1192 N N . ASP A 0 148 . -18.195 -2.153 6.266 1.00 91.65 148 A 1 ATOM 1193 C CA . ASP A 0 148 . -17.787 -2.493 7.628 1.00 91.65 148 A 1 ATOM 1194 C C . ASP A 0 148 . -16.272 -2.747 7.726 1.00 91.65 148 A 1 ATOM 1195 C CB . ASP A 0 148 . -18.571 -3.739 8.079 1.00 91.65 148 A 1 ATOM 1196 O O . ASP A 0 148 . -15.652 -3.194 6.752 1.00 91.65 148 A 1 ATOM 1197 C CG . ASP A 0 148 . -18.542 -3.948 9.591 1.00 91.65 148 A 1 ATOM 1198 O OD1 . ASP A 0 148 . -18.176 -2.984 10.296 1.00 91.65 148 A 1 ATOM 1199 O OD2 . ASP A 0 148 . -18.880 -5.079 10.001 1.00 91.65 148 A 1 ATOM 1200 N N . ILE A 0 149 . -15.685 -2.496 8.901 1.00 94.30 149 A 1 ATOM 1201 C CA . ILE A 0 149 . -14.309 -2.886 9.247 1.00 94.30 149 A 1 ATOM 1202 C C . ILE A 0 149 . -14.390 -4.028 10.260 1.00 94.30 149 A 1 ATOM 1203 C CB . ILE A 0 149 . -13.465 -1.706 9.784 1.00 94.30 149 A 1 ATOM 1204 O O . ILE A 0 149 . -14.650 -3.826 11.439 1.00 94.30 149 A 1 ATOM 1205 C CG1 . ILE A 0 149 . -13.433 -0.537 8.772 1.00 94.30 149 A 1 ATOM 1206 C CG2 . ILE A 0 149 . -12.036 -2.202 10.109 1.00 94.30 149 A 1 ATOM 1207 C CD1 . ILE A 0 149 . -12.540 0.636 9.197 1.00 94.30 149 A 1 ATOM 1208 N N . VAL A 0 150 . -14.121 -5.243 9.791 1.00 92.81 150 A 1 ATOM 1209 C CA . VAL A 0 150 . -14.367 -6.476 10.553 1.00 92.81 150 A 1 ATOM 1210 C C . VAL A 0 150 . -13.230 -6.796 11.513 1.00 92.81 150 A 1 ATOM 1211 C CB . VAL A 0 150 . -14.552 -7.659 9.587 1.00 92.81 150 A 1 ATOM 1212 O O . VAL A 0 150 . -13.441 -7.377 12.576 1.00 92.81 150 A 1 ATOM 1213 C CG1 . VAL A 0 150 . -15.004 -8.937 10.308 1.00 92.81 150 A 1 ATOM 1214 C CG2 . VAL A 0 150 . -15.589 -7.341 8.512 1.00 92.81 150 A 1 ATOM 1215 N N . LEU A 0 151 . -11.999 -6.498 11.099 1.00 95.02 151 A 1 ATOM 1216 C CA . LEU A 0 151 . -10.807 -6.882 11.839 1.00 95.02 151 A 1 ATOM 1217 C C . LEU A 0 151 . -9.674 -5.894 11.602 1.00 95.02 151 A 1 ATOM 1218 C CB . LEU A 0 151 . -10.385 -8.300 11.406 1.00 95.02 151 A 1 ATOM 1219 O O . LEU A 0 151 . -9.379 -5.524 10.462 1.00 95.02 151 A 1 ATOM 1220 C CG . LEU A 0 151 . -9.221 -8.896 12.215 1.00 95.02 151 A 1 ATOM 1221 C CD1 . LEU A 0 151 . -9.659 -9.321 13.617 1.00 95.02 151 A 1 ATOM 1222 C CD2 . LEU A 0 151 . -8.659 -10.120 11.490 1.00 95.02 151 A 1 ATOM 1223 N N . VAL A 0 152 . -8.965 -5.576 12.680 1.00 97.36 152 A 1 ATOM 1224 C CA . VAL A 0 152 . -7.714 -4.826 12.671 1.00 97.36 152 A 1 ATOM 1225 C C . VAL A 0 152 . -6.600 -5.692 13.261 1.00 97.36 152 A 1 ATOM 1226 C CB . VAL A 0 152 . -7.878 -3.492 13.410 1.00 97.36 152 A 1 ATOM 1227 O O . VAL A 0 152 . -6.621 -6.100 14.431 1.00 97.36 152 A 1 ATOM 1228 C CG1 . VAL A 0 152 . -6.589 -2.669 13.321 1.00 97.36 152 A 1 ATOM 1229 C CG2 . VAL A 0 152 . -9.021 -2.665 12.812 1.00 97.36 152 A 1 ATOM 1230 N N . SER A 0 153 . -5.597 -5.998 12.437 1.00 97.11 153 A 1 ATOM 1231 C CA . SER A 0 153 . -4.430 -6.761 12.882 1.00 97.11 153 A 1 ATOM 1232 C C . SER A 0 153 . -3.505 -5.924 13.754 1.00 97.11 153 A 1 ATOM 1233 C CB . SER A 0 153 . -3.636 -7.343 11.707 1.00 97.11 153 A 1 ATOM 1234 O O . SER A 0 153 . -3.397 -4.715 13.562 1.00 97.11 153 A 1 ATOM 1235 O OG . SER A 0 153 . -2.724 -6.419 11.127 1.00 97.11 153 A 1 ATOM 1236 N N . ASP A 0 154 . -2.721 -6.595 14.596 1.00 96.83 154 A 1 ATOM 1237 C CA . ASP A 0 154 . -1.602 -5.959 15.290 1.00 96.83 154 A 1 ATOM 1238 C C . ASP A 0 154 . -0.623 -5.305 14.292 1.00 96.83 154 A 1 ATOM 1239 C CB . ASP A 0 154 . -0.869 -6.975 16.179 1.00 96.83 154 A 1 ATOM 1240 O O . ASP A 0 154 . -0.434 -5.829 13.179 1.00 96.83 154 A 1 ATOM 1241 C CG . ASP A 0 154 . -1.752 -7.568 17.283 1.00 96.83 154 A 1 ATOM 1242 O OD1 . ASP A 0 154 . -2.718 -6.897 17.710 1.00 96.83 154 A 1 ATOM 1243 O OD2 . ASP A 0 154 . -1.472 -8.728 17.658 1.00 96.83 154 A 1 ATOM 1244 N N . PRO A 0 155 . -0.004 -4.168 14.662 1.00 96.08 155 A 1 ATOM 1245 C CA . PRO A 0 155 . 0.895 -3.437 13.787 1.00 96.08 155 A 1 ATOM 1246 C C . PRO A 0 155 . 2.184 -4.217 13.544 1.00 96.08 155 A 1 ATOM 1247 C CB . PRO A 0 155 . 1.151 -2.094 14.478 1.00 96.08 155 A 1 ATOM 1248 O O . PRO A 0 155 . 2.759 -4.832 14.443 1.00 96.08 155 A 1 ATOM 1249 C CG . PRO A 0 155 . 0.970 -2.419 15.959 1.00 96.08 155 A 1 ATOM 1250 C CD . PRO A 0 155 . -0.130 -3.476 15.938 1.00 96.08 155 A 1 ATOM 1251 N N . LYS A 0 156 . 2.667 -4.148 12.306 1.00 95.38 156 A 1 ATOM 1252 C CA . LYS A 0 156 . 3.964 -4.676 11.887 1.00 95.38 156 A 1 ATOM 1253 C C . LYS A 0 156 . 4.901 -3.533 11.546 1.00 95.38 156 A 1 ATOM 1254 C CB . LYS A 0 156 . 3.796 -5.620 10.696 1.00 95.38 156 A 1 ATOM 1255 O O . LYS A 0 156 . 4.499 -2.568 10.911 1.00 95.38 156 A 1 ATOM 1256 C CG . LYS A 0 156 . 2.946 -6.833 11.084 1.00 95.38 156 A 1 ATOM 1257 C CD . LYS A 0 156 . 2.890 -7.828 9.929 1.00 95.38 156 A 1 ATOM 1258 C CE . LYS A 0 156 . 1.998 -8.988 10.366 1.00 95.38 156 A 1 ATOM 1259 N NZ . LYS A 0 156 . 1.983 -10.053 9.341 1.00 95.38 156 A 1 ATOM 1260 N N . GLU A 0 157 . 6.148 -3.666 11.954 1.00 93.68 157 A 1 ATOM 1261 C CA . GLU A 0 157 . 7.213 -2.725 11.623 1.00 93.68 157 A 1 ATOM 1262 C C . GLU A 0 157 . 7.787 -3.006 10.228 1.00 93.68 157 A 1 ATOM 1263 C CB . GLU A 0 157 . 8.267 -2.854 12.721 1.00 93.68 157 A 1 ATOM 1264 O O . GLU A 0 157 . 7.983 -4.171 9.858 1.00 93.68 157 A 1 ATOM 1265 C CG . GLU A 0 157 . 9.544 -2.046 12.475 1.00 93.68 157 A 1 ATOM 1266 C CD . GLU A 0 157 . 10.527 -2.223 13.635 1.00 93.68 157 A 1 ATOM 1267 O OE1 . GLU A 0 157 . 11.340 -1.306 13.839 1.00 93.68 157 A 1 ATOM 1268 O OE2 . GLU A 0 157 . 10.487 -3.302 14.282 1.00 93.68 157 A 1 ATOM 1269 N N . ILE A 0 158 . 8.092 -1.943 9.480 1.00 91.13 158 A 1 ATOM 1270 C CA . ILE A 0 158 . 8.951 -2.022 8.294 1.00 91.13 158 A 1 ATOM 1271 C C . ILE A 0 158 . 10.398 -1.850 8.749 1.00 91.13 158 A 1 ATOM 1272 C CB . ILE A 0 158 . 8.561 -0.971 7.234 1.00 91.13 158 A 1 ATOM 1273 O O . ILE A 0 158 . 10.780 -0.806 9.258 1.00 91.13 158 A 1 ATOM 1274 C CG1 . ILE A 0 158 . 7.109 -1.146 6.735 1.00 91.13 158 A 1 ATOM 1275 C CG2 . ILE A 0 158 . 9.537 -0.999 6.044 1.00 91.13 158 A 1 ATOM 1276 C CD1 . ILE A 0 158 . 6.811 -2.472 6.018 1.00 91.13 158 A 1 ATOM 1277 N N . LYS A 0 159 . 11.211 -2.890 8.570 1.00 88.91 159 A 1 ATOM 1278 C CA . LYS A 0 159 . 12.615 -2.867 9.008 1.00 88.91 159 A 1 ATOM 1279 C C . LYS A 0 159 . 13.543 -2.280 7.958 1.00 88.91 159 A 1 ATOM 1280 C CB . LYS A 0 159 . 13.060 -4.275 9.399 1.00 88.91 159 A 1 ATOM 1281 O O . LYS A 0 159 . 14.537 -1.646 8.290 1.00 88.91 159 A 1 ATOM 1282 C CG . LYS A 0 159 . 12.233 -4.766 10.590 1.00 88.91 159 A 1 ATOM 1283 C CD . LYS A 0 159 . 12.773 -6.096 11.100 1.00 88.91 159 A 1 ATOM 1284 C CE . LYS A 0 159 . 11.935 -6.465 12.320 1.00 88.91 159 A 1 ATOM 1285 N NZ . LYS A 0 159 . 12.506 -7.637 13.013 1.00 88.91 159 A 1 ATOM 1286 N N . ASP A 0 160 . 13.218 -2.490 6.690 1.00 90.95 160 A 1 ATOM 1287 C CA . ASP A 0 160 . 14.064 -2.051 5.592 1.00 90.95 160 A 1 ATOM 1288 C C . ASP A 0 160 . 13.974 -0.537 5.422 1.00 90.95 160 A 1 ATOM 1289 C CB . ASP A 0 160 . 13.686 -2.798 4.310 1.00 90.95 160 A 1 ATOM 1290 O O . ASP A 0 160 . 12.888 0.028 5.354 1.00 90.95 160 A 1 ATOM 1291 C CG . ASP A 0 160 . 13.884 -4.307 4.476 1.00 90.95 160 A 1 ATOM 1292 O OD1 . ASP A 0 160 . 14.981 -4.706 4.933 1.00 90.95 160 A 1 ATOM 1293 O OD2 . ASP A 0 160 . 12.919 -5.056 4.214 1.00 90.95 160 A 1 ATOM 1294 N N . GLU A 0 161 . 15.120 0.132 5.336 1.00 91.80 161 A 1 ATOM 1295 C CA . GLU A 0 161 . 15.183 1.582 5.112 1.00 91.80 161 A 1 ATOM 1296 C C . GLU A 0 161 . 14.814 1.950 3.668 1.00 91.80 161 A 1 ATOM 1297 C CB . GLU A 0 161 . 16.587 2.058 5.502 1.00 91.80 161 A 1 ATOM 1298 O O . GLU A 0 161 . 14.183 2.981 3.410 1.00 91.80 161 A 1 ATOM 1299 C CG . GLU A 0 161 . 16.722 3.589 5.560 1.00 91.80 161 A 1 ATOM 1300 C CD . GLU A 0 161 . 18.178 4.044 5.765 1.00 91.80 161 A 1 ATOM 1301 O OE1 . GLU A 0 161 . 18.471 5.217 5.431 1.00 91.80 161 A 1 ATOM 1302 O OE2 . GLU A 0 161 . 19.038 3.202 6.111 1.00 91.80 161 A 1 ATOM 1303 N N . TYR A 0 162 . 15.155 1.068 2.725 1.00 93.98 162 A 1 ATOM 1304 C CA . TYR A 0 162 . 14.988 1.288 1.294 1.00 93.98 162 A 1 ATOM 1305 C C . TYR A 0 162 . 14.201 0.164 0.635 1.00 93.98 162 A 1 ATOM 1306 C CB . TYR A 0 162 . 16.349 1.424 0.594 1.00 93.98 162 A 1 ATOM 1307 O O . TYR A 0 162 . 14.487 -1.015 0.833 1.00 93.98 162 A 1 ATOM 1308 C CG . TYR A 0 162 . 17.206 2.561 1.106 1.00 93.98 162 A 1 ATOM 1309 C CD1 . TYR A 0 162 . 17.133 3.833 0.509 1.00 93.98 162 A 1 ATOM 1310 C CD2 . TYR A 0 162 . 18.065 2.345 2.197 1.00 93.98 162 A 1 ATOM 1311 C CE1 . TYR A 0 162 . 17.883 4.899 1.040 1.00 93.98 162 A 1 ATOM 1312 C CE2 . TYR A 0 162 . 18.778 3.419 2.753 1.00 93.98 162 A 1 ATOM 1313 O OH . TYR A 0 162 . 19.202 5.771 2.854 1.00 93.98 162 A 1 ATOM 1314 C CZ . TYR A 0 162 . 18.645 4.713 2.212 1.00 93.98 162 A 1 ATOM 1315 N N . TYR A 0 163 . 13.309 0.554 -0.264 1.00 94.59 163 A 1 ATOM 1316 C CA . TYR A 0 163 . 12.876 -0.287 -1.360 1.00 94.59 163 A 1 ATOM 1317 C C . TYR A 0 163 . 13.945 -0.275 -2.462 1.00 94.59 163 A 1 ATOM 1318 C CB . TYR A 0 163 . 11.524 0.214 -1.866 1.00 94.59 163 A 1 ATOM 1319 O O . TYR A 0 163 . 14.412 0.789 -2.887 1.00 94.59 163 A 1 ATOM 1320 C CG . TYR A 0 163 . 11.055 -0.534 -3.091 1.00 94.59 163 A 1 ATOM 1321 C CD1 . TYR A 0 163 . 11.066 0.096 -4.349 1.00 94.59 163 A 1 ATOM 1322 C CD2 . TYR A 0 163 . 10.673 -1.884 -2.974 1.00 94.59 163 A 1 ATOM 1323 C CE1 . TYR A 0 163 . 10.670 -0.621 -5.490 1.00 94.59 163 A 1 ATOM 1324 C CE2 . TYR A 0 163 . 10.306 -2.609 -4.121 1.00 94.59 163 A 1 ATOM 1325 O OH . TYR A 0 163 . 9.949 -2.671 -6.487 1.00 94.59 163 A 1 ATOM 1326 C CZ . TYR A 0 163 . 10.299 -1.974 -5.379 1.00 94.59 163 A 1 ATOM 1327 N N . LEU A 0 164 . 14.337 -1.463 -2.919 1.00 95.08 164 A 1 ATOM 1328 C CA . LEU A 0 164 . 15.295 -1.653 -4.004 1.00 95.08 164 A 1 ATOM 1329 C C . LEU A 0 164 . 14.551 -2.128 -5.250 1.00 95.08 164 A 1 ATOM 1330 C CB . LEU A 0 164 . 16.382 -2.661 -3.584 1.00 95.08 164 A 1 ATOM 1331 O O . LEU A 0 164 . 13.928 -3.188 -5.241 1.00 95.08 164 A 1 ATOM 1332 C CG . LEU A 0 164 . 17.226 -2.244 -2.367 1.00 95.08 164 A 1 ATOM 1333 C CD1 . LEU A 0 164 . 18.230 -3.346 -2.027 1.00 95.08 164 A 1 ATOM 1334 C CD2 . LEU A 0 164 . 18.017 -0.965 -2.627 1.00 95.08 164 A 1 ATOM 1335 N N . PHE A 0 165 . 14.653 -1.359 -6.329 1.00 95.10 165 A 1 ATOM 1336 C CA . PHE A 0 165 . 14.179 -1.772 -7.641 1.00 95.10 165 A 1 ATOM 1337 C C . PHE A 0 165 . 15.383 -2.127 -8.503 1.00 95.10 165 A 1 ATOM 1338 C CB . PHE A 0 165 . 13.344 -0.653 -8.261 1.00 95.10 165 A 1 ATOM 1339 O O . PHE A 0 165 . 16.260 -1.290 -8.717 1.00 95.10 165 A 1 ATOM 1340 C CG . PHE A 0 165 . 12.741 -1.010 -9.604 1.00 95.10 165 A 1 ATOM 1341 C CD1 . PHE A 0 165 . 13.504 -0.899 -10.782 1.00 95.10 165 A 1 ATOM 1342 C CD2 . PHE A 0 165 . 11.422 -1.495 -9.672 1.00 95.10 165 A 1 ATOM 1343 C CE1 . PHE A 0 165 . 12.951 -1.304 -12.007 1.00 95.10 165 A 1 ATOM 1344 C CE2 . PHE A 0 165 . 10.859 -1.851 -10.909 1.00 95.10 165 A 1 ATOM 1345 C CZ . PHE A 0 165 . 11.630 -1.769 -12.077 1.00 95.10 165 A 1 ATOM 1346 N N . GLU A 0 166 . 15.408 -3.345 -9.025 1.00 92.33 166 A 1 ATOM 1347 C CA . GLU A 0 166 . 16.384 -3.794 -10.008 1.00 92.33 166 A 1 ATOM 1348 C C . GLU A 0 166 . 15.663 -4.676 -11.018 1.00 92.33 166 A 1 ATOM 1349 C CB . GLU A 0 166 . 17.537 -4.535 -9.317 1.00 92.33 166 A 1 ATOM 1350 O O . GLU A 0 166 . 15.022 -5.650 -10.633 1.00 92.33 166 A 1 ATOM 1351 C CG . GLU A 0 166 . 18.639 -4.911 -10.319 1.00 92.33 166 A 1 ATOM 1352 C CD . GLU A 0 166 . 19.892 -5.504 -9.655 1.00 92.33 166 A 1 ATOM 1353 O OE1 . GLU A 0 166 . 20.945 -5.498 -10.337 1.00 92.33 166 A 1 ATOM 1354 O OE2 . GLU A 0 166 . 19.812 -5.961 -8.492 1.00 92.33 166 A 1 ATOM 1355 N N . GLU A 0 167 . 15.728 -4.316 -12.299 1.00 89.71 167 A 1 ATOM 1356 C CA . GLU A 0 167 . 15.007 -5.059 -13.325 1.00 89.71 167 A 1 ATOM 1357 C C . GLU A 0 167 . 15.713 -5.010 -14.680 1.00 89.71 167 A 1 ATOM 1358 C CB . GLU A 0 167 . 13.567 -4.527 -13.408 1.00 89.71 167 A 1 ATOM 1359 O O . GLU A 0 167 . 16.327 -4.014 -15.077 1.00 89.71 167 A 1 ATOM 1360 C CG . GLU A 0 167 . 12.583 -5.340 -14.268 1.00 89.71 167 A 1 ATOM 1361 C CD . GLU A 0 167 . 12.169 -6.685 -13.648 1.00 89.71 167 A 1 ATOM 1362 O OE1 . GLU A 0 167 . 11.035 -7.129 -13.944 1.00 89.71 167 A 1 ATOM 1363 O OE2 . GLU A 0 167 . 12.965 -7.278 -12.898 1.00 89.71 167 A 1 ATOM 1364 N N . TYR A 0 168 . 15.598 -6.114 -15.413 1.00 86.43 168 A 1 ATOM 1365 C CA . TYR A 0 168 . 16.045 -6.238 -16.794 1.00 86.43 168 A 1 ATOM 1366 C C . TYR A 0 168 . 14.893 -5.936 -17.758 1.00 86.43 168 A 1 ATOM 1367 C CB . TYR A 0 168 . 16.589 -7.652 -16.999 1.00 86.43 168 A 1 ATOM 1368 O O . TYR A 0 168 . 13.887 -6.641 -17.764 1.00 86.43 168 A 1 ATOM 1369 C CG . TYR A 0 168 . 16.957 -7.949 -18.436 1.00 86.43 168 A 1 ATOM 1370 C CD1 . TYR A 0 168 . 16.068 -8.663 -19.261 1.00 86.43 168 A 1 ATOM 1371 C CD2 . TYR A 0 168 . 18.191 -7.510 -18.942 1.00 86.43 168 A 1 ATOM 1372 C CE1 . TYR A 0 168 . 16.434 -8.972 -20.583 1.00 86.43 168 A 1 ATOM 1373 C CE2 . TYR A 0 168 . 18.555 -7.809 -20.266 1.00 86.43 168 A 1 ATOM 1374 O OH . TYR A 0 168 . 18.047 -8.840 -22.356 1.00 86.43 168 A 1 ATOM 1375 C CZ . TYR A 0 168 . 17.677 -8.541 -21.087 1.00 86.43 168 A 1 ATOM 1376 N N . PHE A 0 169 . 15.054 -4.935 -18.628 1.00 77.16 169 A 1 ATOM 1377 C CA . PHE A 0 169 . 13.988 -4.519 -19.553 1.00 77.16 169 A 1 ATOM 1378 C C . PHE A 0 169 . 14.252 -4.863 -21.026 1.00 77.16 169 A 1 ATOM 1379 C CB . PHE A 0 169 . 13.657 -3.041 -19.321 1.00 77.16 169 A 1 ATOM 1380 O O . PHE A 0 169 . 13.400 -4.621 -21.875 1.00 77.16 169 A 1 ATOM 1381 C CG . PHE A 0 169 . 12.706 -2.823 -18.172 1.00 77.16 169 A 1 ATOM 1382 C CD1 . PHE A 0 169 . 11.319 -2.889 -18.408 1.00 77.16 169 A 1 ATOM 1383 C CD2 . PHE A 0 169 . 13.189 -2.541 -16.885 1.00 77.16 169 A 1 ATOM 1384 C CE1 . PHE A 0 169 . 10.412 -2.669 -17.359 1.00 77.16 169 A 1 ATOM 1385 C CE2 . PHE A 0 169 . 12.277 -2.310 -15.845 1.00 77.16 169 A 1 ATOM 1386 C CZ . PHE A 0 169 . 10.894 -2.389 -16.072 1.00 77.16 169 A 1 ATOM 1387 N N . ASN A 0 170 . 15.410 -5.444 -21.357 1.00 77.96 170 A 1 ATOM 1388 C CA . ASN A 0 170 . 15.825 -5.765 -22.733 1.00 77.96 170 A 1 ATOM 1389 C C . ASN A 0 170 . 15.675 -4.611 -23.752 1.00 77.96 170 A 1 ATOM 1390 C CB . ASN A 0 170 . 15.141 -7.049 -23.235 1.00 77.96 170 A 1 ATOM 1391 O O . ASN A 0 170 . 15.615 -4.853 -24.960 1.00 77.96 170 A 1 ATOM 1392 C CG . ASN A 0 170 . 15.844 -7.684 -24.431 1.00 77.96 170 A 1 ATOM 1393 N ND2 . ASN A 0 170 . 15.146 -8.544 -25.135 1.00 77.96 170 A 1 ATOM 1394 O OD1 . ASN A 0 170 . 17.004 -7.437 -24.765 1.00 77.96 170 A 1 ATOM 1395 N N . VAL A 0 171 . 15.640 -3.357 -23.303 1.00 71.58 171 A 1 ATOM 1396 C CA . VAL A 0 171 . 15.562 -2.196 -24.196 1.00 71.58 171 A 1 ATOM 1397 C C . VAL A 0 171 . 16.948 -1.598 -24.361 1.00 71.58 171 A 1 ATOM 1398 C CB . VAL A 0 171 . 14.526 -1.136 -23.773 1.00 71.58 171 A 1 ATOM 1399 O O . VAL A 0 171 . 17.722 -1.524 -23.408 1.00 71.58 171 A 1 ATOM 1400 C CG1 . VAL A 0 171 . 13.989 -0.465 -25.040 1.00 71.58 171 A 1 ATOM 1401 C CG2 . VAL A 0 171 . 13.329 -1.718 -23.029 1.00 71.58 171 A 1 ATOM 1402 N N . TYR A 0 172 . 17.282 -1.214 -25.590 1.00 69.23 172 A 1 ATOM 1403 C CA . TYR A 0 172 . 18.514 -0.488 -25.870 1.00 69.23 172 A 1 ATOM 1404 C C . TYR A 0 172 . 18.303 0.988 -25.537 1.00 69.23 172 A 1 ATOM 1405 C CB . TYR A 0 172 . 18.930 -0.691 -27.333 1.00 69.23 172 A 1 ATOM 1406 O O . TYR A 0 172 . 17.525 1.663 -26.209 1.00 69.23 172 A 1 ATOM 1407 C CG . TYR A 0 172 . 19.534 -2.053 -27.620 1.00 69.23 172 A 1 ATOM 1408 C CD1 . TYR A 0 172 . 20.904 -2.265 -27.372 1.00 69.23 172 A 1 ATOM 1409 C CD2 . TYR A 0 172 . 18.746 -3.092 -28.151 1.00 69.23 172 A 1 ATOM 1410 C CE1 . TYR A 0 172 . 21.493 -3.512 -27.652 1.00 69.23 172 A 1 ATOM 1411 C CE2 . TYR A 0 172 . 19.331 -4.338 -28.445 1.00 69.23 172 A 1 ATOM 1412 O OH . TYR A 0 172 . 21.233 -5.787 -28.371 1.00 69.23 172 A 1 ATOM 1413 C CZ . TYR A 0 172 . 20.704 -4.549 -28.190 1.00 69.23 172 A 1 ATOM 1414 N N . ALA A 0 173 . 19.001 1.465 -24.512 1.00 72.63 173 A 1 ATOM 1415 C CA . ALA A 0 173 . 19.238 2.884 -24.286 1.00 72.63 173 A 1 ATOM 1416 C C . ALA A 0 173 . 20.660 3.208 -24.764 1.00 72.63 173 A 1 ATOM 1417 C CB . ALA A 0 173 . 19.017 3.200 -22.804 1.00 72.63 173 A 1 ATOM 1418 O O . ALA A 0 173 . 21.566 2.402 -24.565 1.00 72.63 173 A 1 ATOM 1419 N N . ASN A 0 174 . 20.856 4.350 -25.420 1.00 77.10 174 A 1 ATOM 1420 C CA . ASN A 0 174 . 22.187 4.779 -25.875 1.00 77.10 174 A 1 ATOM 1421 C C . ASN A 0 174 . 22.905 5.644 -24.825 1.00 77.10 174 A 1 ATOM 1422 C CB . ASN A 0 174 . 22.038 5.517 -27.214 1.00 77.10 174 A 1 ATOM 1423 O O . ASN A 0 174 . 24.083 5.958 -24.973 1.00 77.10 174 A 1 ATOM 1424 C CG . ASN A 0 174 . 21.564 4.630 -28.350 1.00 77.10 174 A 1 ATOM 1425 N ND2 . ASN A 0 174 . 21.023 5.225 -29.388 1.00 77.10 174 A 1 ATOM 1426 O OD1 . ASN A 0 174 . 21.674 3.415 -28.355 1.00 77.10 174 A 1 ATOM 1427 N N . ASP A 0 175 . 22.177 6.034 -23.787 1.00 81.80 175 A 1 ATOM 1428 C CA . ASP A 0 175 . 22.544 6.966 -22.737 1.00 81.80 175 A 1 ATOM 1429 C C . ASP A 0 175 . 21.790 6.628 -21.440 1.00 81.80 175 A 1 ATOM 1430 C CB . ASP A 0 175 . 22.263 8.409 -23.210 1.00 81.80 175 A 1 ATOM 1431 O O . ASP A 0 175 . 20.926 5.748 -21.403 1.00 81.80 175 A 1 ATOM 1432 C CG . ASP A 0 175 . 20.840 8.698 -23.726 1.00 81.80 175 A 1 ATOM 1433 O OD1 . ASP A 0 175 . 20.008 7.770 -23.862 1.00 81.80 175 A 1 ATOM 1434 O OD2 . ASP A 0 175 . 20.591 9.866 -24.091 1.00 81.80 175 A 1 ATOM 1435 N N . ASP A 0 176 . 22.162 7.307 -20.357 1.00 84.61 176 A 1 ATOM 1436 C CA . ASP A 0 176 . 21.451 7.217 -19.086 1.00 84.61 176 A 1 ATOM 1437 C C . ASP A 0 176 . 20.068 7.877 -19.211 1.00 84.61 176 A 1 ATOM 1438 C CB . ASP A 0 176 . 22.296 7.853 -17.973 1.00 84.61 176 A 1 ATOM 1439 O O . ASP A 0 176 . 19.947 9.027 -19.634 1.00 84.61 176 A 1 ATOM 1440 C CG . ASP A 0 176 . 21.696 7.580 -16.591 1.00 84.61 176 A 1 ATOM 1441 O OD1 . ASP A 0 176 . 20.512 7.929 -16.394 1.00 84.61 176 A 1 ATOM 1442 O OD2 . ASP A 0 176 . 22.398 6.970 -15.758 1.00 84.61 176 A 1 ATOM 1443 N N . LYS A 0 177 . 19.025 7.134 -18.828 1.00 90.45 177 A 1 ATOM 1444 C CA . LYS A 0 177 . 17.619 7.538 -18.949 1.00 90.45 177 A 1 ATOM 1445 C C . LYS A 0 177 . 16.961 7.933 -17.626 1.00 90.45 177 A 1 ATOM 1446 C CB . LYS A 0 177 . 16.849 6.432 -19.694 1.00 90.45 177 A 1 ATOM 1447 O O . LYS A 0 177 . 15.750 8.140 -17.578 1.00 90.45 177 A 1 ATOM 1448 C CG . LYS A 0 177 . 17.280 6.189 -21.155 1.00 90.45 177 A 1 ATOM 1449 C CD . LYS A 0 177 . 16.904 7.421 -21.963 1.00 90.45 177 A 1 ATOM 1450 C CE . LYS A 0 177 . 17.122 7.420 -23.471 1.00 90.45 177 A 1 ATOM 1451 N NZ . LYS A 0 177 . 17.247 8.834 -23.907 1.00 90.45 177 A 1 ATOM 1452 N N . CYS A 0 178 . 17.720 8.062 -16.539 1.00 93.17 178 A 1 ATOM 1453 C CA . CYS A 0 178 . 17.173 8.323 -15.209 1.00 93.17 178 A 1 ATOM 1454 C C . CYS A 0 178 . 16.450 9.672 -15.112 1.00 93.17 178 A 1 ATOM 1455 C CB . CYS A 0 178 . 18.303 8.213 -14.185 1.00 93.17 178 A 1 ATOM 1456 O O . CYS A 0 178 . 15.368 9.737 -14.537 1.00 93.17 178 A 1 ATOM 1457 S SG . CYS A 0 178 . 18.821 6.502 -13.911 1.00 93.17 178 A 1 ATOM 1458 N N . SER A 0 179 . 16.978 10.744 -15.708 1.00 93.43 179 A 1 ATOM 1459 C CA . SER A 0 179 . 16.306 12.056 -15.691 1.00 93.43 179 A 1 ATOM 1460 C C . SER A 0 179 . 14.963 12.039 -16.431 1.00 93.43 179 A 1 ATOM 1461 C CB . SER A 0 179 . 17.208 13.120 -16.317 1.00 93.43 179 A 1 ATOM 1462 O O . SER A 0 179 . 13.983 12.620 -15.968 1.00 93.43 179 A 1 ATOM 1463 O OG . SER A 0 179 . 18.375 13.275 -15.534 1.00 93.43 179 A 1 ATOM 1464 N N . GLU A 0 180 . 14.898 11.343 -17.565 1.00 93.86 180 A 1 ATOM 1465 C CA . GLU A 0 180 . 13.671 11.185 -18.353 1.00 93.86 180 A 1 ATOM 1466 C C . GLU A 0 180 . 12.663 10.305 -17.607 1.00 93.86 180 A 1 ATOM 1467 C CB . GLU A 0 180 . 14.029 10.598 -19.725 1.00 93.86 180 A 1 ATOM 1468 O O . GLU A 0 180 . 11.492 10.671 -17.474 1.00 93.86 180 A 1 ATOM 1469 C CG . GLU A 0 180 . 14.795 11.620 -20.588 1.00 93.86 180 A 1 ATOM 1470 C CD . GLU A 0 180 . 15.622 10.979 -21.711 1.00 93.86 180 A 1 ATOM 1471 O OE1 . GLU A 0 180 . 16.569 11.626 -22.205 1.00 93.86 180 A 1 ATOM 1472 O OE2 . GLU A 0 180 . 15.385 9.810 -22.062 1.00 93.86 180 A 1 ATOM 1473 N N . LEU A 0 181 . 13.136 9.203 -17.019 1.00 94.73 181 A 1 ATOM 1474 C CA . LEU A 0 181 . 12.314 8.329 -16.195 1.00 94.73 181 A 1 ATOM 1475 C C . LEU A 0 181 . 11.741 9.060 -14.978 1.00 94.73 181 A 1 ATOM 1476 C CB . LEU A 0 181 . 13.135 7.104 -15.774 1.00 94.73 181 A 1 ATOM 1477 O O . LEU A 0 181 . 10.551 8.921 -14.707 1.00 94.73 181 A 1 ATOM 1478 C CG . LEU A 0 181 . 12.316 6.107 -14.939 1.00 94.73 181 A 1 ATOM 1479 C CD1 . LEU A 0 181 . 11.065 5.590 -15.657 1.00 94.73 181 A 1 ATOM 1480 C CD2 . LEU A 0 181 . 13.192 4.911 -14.617 1.00 94.73 181 A 1 ATOM 1481 N N . LYS A 0 182 . 12.544 9.882 -14.290 1.00 96.39 182 A 1 ATOM 1482 C CA . LYS A 0 182 . 12.087 10.726 -13.179 1.00 96.39 182 A 1 ATOM 1483 C C . LYS A 0 182 . 10.889 11.575 -13.593 1.00 96.39 182 A 1 ATOM 1484 C CB . LYS A 0 182 . 13.247 11.605 -12.684 1.00 96.39 182 A 1 ATOM 1485 O O . LYS A 0 182 . 9.850 11.529 -12.942 1.00 96.39 182 A 1 ATOM 1486 C CG . LYS A 0 182 . 12.776 12.581 -11.602 1.00 96.39 182 A 1 ATOM 1487 C CD . LYS A 0 182 . 13.942 13.194 -10.826 1.00 96.39 182 A 1 ATOM 1488 C CE . LYS A 0 182 . 13.354 14.136 -9.773 1.00 96.39 182 A 1 ATOM 1489 N NZ . LYS A 0 182 . 14.398 14.657 -8.859 1.00 96.39 182 A 1 ATOM 1490 N N . ASN A 0 183 . 11.009 12.296 -14.707 1.00 95.56 183 A 1 ATOM 1491 C CA . ASN A 0 183 . 9.941 13.162 -15.204 1.00 95.56 183 A 1 ATOM 1492 C C . ASN A 0 183 . 8.679 12.368 -15.572 1.00 95.56 183 A 1 ATOM 1493 C CB . ASN A 0 183 . 10.467 13.947 -16.415 1.00 95.56 183 A 1 ATOM 1494 O O . ASN A 0 183 . 7.564 12.799 -15.277 1.00 95.56 183 A 1 ATOM 1495 C CG . ASN A 0 183 . 11.519 14.975 -16.045 1.00 95.56 183 A 1 ATOM 1496 N ND2 . ASN A 0 183 . 12.377 15.330 -16.971 1.00 95.56 183 A 1 ATOM 1497 O OD1 . ASN A 0 183 . 11.570 15.499 -14.947 1.00 95.56 183 A 1 ATOM 1498 N N . ILE A 0 184 . 8.839 11.197 -16.196 1.00 95.81 184 A 1 ATOM 1499 C CA . ILE A 0 184 . 7.714 10.320 -16.539 1.00 95.81 184 A 1 ATOM 1500 C C . ILE A 0 184 . 7.023 9.794 -15.280 1.00 95.81 184 A 1 ATOM 1501 C CB . ILE A 0 184 . 8.193 9.184 -17.464 1.00 95.81 184 A 1 ATOM 1502 O O . ILE A 0 184 . 5.793 9.817 -15.213 1.00 95.81 184 A 1 ATOM 1503 C CG1 . ILE A 0 184 . 8.517 9.787 -18.847 1.00 95.81 184 A 1 ATOM 1504 C CG2 . ILE A 0 184 . 7.133 8.076 -17.585 1.00 95.81 184 A 1 ATOM 1505 C CD1 . ILE A 0 184 . 9.137 8.783 -19.812 1.00 95.81 184 A 1 ATOM 1506 N N . MET A 0 185 . 7.792 9.364 -14.279 1.00 96.25 185 A 1 ATOM 1507 C CA . MET A 0 185 . 7.264 8.893 -13.001 1.00 96.25 185 A 1 ATOM 1508 C C . MET A 0 185 . 6.474 9.992 -12.295 1.00 96.25 185 A 1 ATOM 1509 C CB . MET A 0 185 . 8.397 8.382 -12.106 1.00 96.25 185 A 1 ATOM 1510 O O . MET A 0 185 . 5.316 9.754 -11.971 1.00 96.25 185 A 1 ATOM 1511 C CG . MET A 0 185 . 8.908 7.028 -12.598 1.00 96.25 185 A 1 ATOM 1512 S SD . MET A 0 185 . 10.389 6.420 -11.767 1.00 96.25 185 A 1 ATOM 1513 C CE . MET A 0 185 . 9.785 6.275 -10.078 1.00 96.25 185 A 1 ATOM 1514 N N . SER A 0 186 . 7.034 11.197 -12.144 1.00 95.97 186 A 1 ATOM 1515 C CA . SER A 0 186 . 6.344 12.333 -11.510 1.00 95.97 186 A 1 ATOM 1516 C C . SER A 0 186 . 5.099 12.778 -12.280 1.00 95.97 186 A 1 ATOM 1517 C CB . SER A 0 186 . 7.297 13.525 -11.375 1.00 95.97 186 A 1 ATOM 1518 O O . SER A 0 186 . 4.111 13.195 -11.678 1.00 95.97 186 A 1 ATOM 1519 O OG . SER A 0 186 . 8.414 13.154 -10.602 1.00 95.97 186 A 1 ATOM 1520 N N . ARG A 0 187 . 5.108 12.663 -13.616 1.00 94.47 187 A 1 ATOM 1521 C CA . ARG A 0 187 . 3.937 12.953 -14.459 1.00 94.47 187 A 1 ATOM 1522 C C . ARG A 0 187 . 2.813 11.939 -14.259 1.00 94.47 187 A 1 ATOM 1523 C CB . ARG A 0 187 . 4.384 13.007 -15.927 1.00 94.47 187 A 1 ATOM 1524 O O . ARG A 0 187 . 1.645 12.310 -14.321 1.00 94.47 187 A 1 ATOM 1525 C CG . ARG A 0 187 . 3.227 13.317 -16.891 1.00 94.47 187 A 1 ATOM 1526 C CD . ARG A 0 187 . 3.712 13.366 -18.343 1.00 94.47 187 A 1 ATOM 1527 N NE . ARG A 0 187 . 4.131 12.037 -18.843 1.00 94.47 187 A 1 ATOM 1528 N NH1 . ARG A 0 187 . 4.878 12.734 -20.890 1.00 94.47 187 A 1 ATOM 1529 N NH2 . ARG A 0 187 . 4.978 10.568 -20.394 1.00 94.47 187 A 1 ATOM 1530 C CZ . ARG A 0 187 . 4.657 11.777 -20.028 1.00 94.47 187 A 1 ATOM 1531 N N . ARG A 0 188 . 3.158 10.661 -14.098 1.00 92.97 188 A 1 ATOM 1532 C CA . ARG A 0 188 . 2.189 9.566 -13.936 1.00 92.97 188 A 1 ATOM 1533 C C . ARG A 0 188 . 1.652 9.477 -12.516 1.00 92.97 188 A 1 ATOM 1534 C CB . ARG A 0 188 . 2.857 8.242 -14.314 1.00 92.97 188 A 1 ATOM 1535 O O . ARG A 0 188 . 0.462 9.258 -12.327 1.00 92.97 188 A 1 ATOM 1536 C CG . ARG A 0 188 . 3.009 8.094 -15.827 1.00 92.97 188 A 1 ATOM 1537 C CD . ARG A 0 188 . 3.787 6.813 -16.137 1.00 92.97 188 A 1 ATOM 1538 N NE . ARG A 0 188 . 3.206 6.115 -17.287 1.00 92.97 188 A 1 ATOM 1539 N NH1 . ARG A 0 188 . 1.698 4.871 -16.104 1.00 92.97 188 A 1 ATOM 1540 N NH2 . ARG A 0 188 . 1.688 4.851 -18.354 1.00 92.97 188 A 1 ATOM 1541 C CZ . ARG A 0 188 . 2.205 5.263 -17.237 1.00 92.97 188 A 1 ATOM 1542 N N . TYR A 0 189 . 2.540 9.633 -11.546 1.00 94.72 189 A 1 ATOM 1543 C CA . TYR A 0 189 . 2.288 9.425 -10.132 1.00 94.72 189 A 1 ATOM 1544 C C . TYR A 0 189 . 2.889 10.613 -9.387 1.00 94.72 189 A 1 ATOM 1545 C CB . TYR A 0 189 . 2.914 8.090 -9.709 1.00 94.72 189 A 1 ATOM 1546 O O . TYR A 0 189 . 4.110 10.774 -9.329 1.00 94.72 189 A 1 ATOM 1547 C CG . TYR A 0 189 . 2.526 6.901 -10.564 1.00 94.72 189 A 1 ATOM 1548 C CD1 . TYR A 0 189 . 1.222 6.372 -10.499 1.00 94.72 189 A 1 ATOM 1549 C CD2 . TYR A 0 189 . 3.467 6.349 -11.453 1.00 94.72 189 A 1 ATOM 1550 C CE1 . TYR A 0 189 . 0.864 5.283 -11.317 1.00 94.72 189 A 1 ATOM 1551 C CE2 . TYR A 0 189 . 3.115 5.258 -12.266 1.00 94.72 189 A 1 ATOM 1552 O OH . TYR A 0 189 . 1.491 3.658 -12.977 1.00 94.72 189 A 1 ATOM 1553 C CZ . TYR A 0 189 . 1.814 4.720 -12.194 1.00 94.72 189 A 1 ATOM 1554 N N . ALA A 0 190 . 2.021 11.473 -8.857 1.00 93.06 190 A 1 ATOM 1555 C CA . ALA A 0 190 . 2.427 12.721 -8.225 1.00 93.06 190 A 1 ATOM 1556 C C . ALA A 0 190 . 3.495 12.470 -7.145 1.00 93.06 190 A 1 ATOM 1557 C CB . ALA A 0 190 . 1.181 13.401 -7.647 1.00 93.06 190 A 1 ATOM 1558 O O . ALA A 0 190 . 3.299 11.633 -6.265 1.00 93.06 190 A 1 ATOM 1559 N N . GLY A 0 191 . 4.630 13.165 -7.245 1.00 93.28 191 A 1 ATOM 1560 C CA . GLY A 0 191 . 5.736 13.072 -6.287 1.00 93.28 191 A 1 ATOM 1561 C C . GLY A 0 191 . 6.608 11.814 -6.387 1.00 93.28 191 A 1 ATOM 1562 O O . GLY A 0 191 . 7.640 11.750 -5.727 1.00 93.28 191 A 1 ATOM 1563 N N . LEU A 0 192 . 6.244 10.801 -7.189 1.00 95.96 192 A 1 ATOM 1564 C CA . LEU A 0 192 . 6.951 9.513 -7.183 1.00 95.96 192 A 1 ATOM 1565 C C . LEU A 0 192 . 8.367 9.604 -7.772 1.00 95.96 192 A 1 ATOM 1566 C CB . LEU A 0 192 . 6.115 8.464 -7.936 1.00 95.96 192 A 1 ATOM 1567 O O . LEU A 0 192 . 9.282 8.942 -7.283 1.00 95.96 192 A 1 ATOM 1568 C CG . LEU A 0 192 . 6.693 7.034 -7.882 1.00 95.96 192 A 1 ATOM 1569 C CD1 . LEU A 0 192 . 6.679 6.438 -6.477 1.00 95.96 192 A 1 ATOM 1570 C CD2 . LEU A 0 192 . 5.896 6.101 -8.790 1.00 95.96 192 A 1 ATOM 1571 N N . GLY A 0 193 . 8.565 10.394 -8.831 1.00 96.86 193 A 1 ATOM 1572 C CA . GLY A 0 193 . 9.882 10.535 -9.460 1.00 96.86 193 A 1 ATOM 1573 C C . GLY A 0 193 . 10.889 11.255 -8.560 1.00 96.86 193 A 1 ATOM 1574 O O . GLY A 0 193 . 12.092 11.006 -8.638 1.00 96.86 193 A 1 ATOM 1575 N N . GLU A 0 194 . 10.418 12.115 -7.661 1.00 96.46 194 A 1 ATOM 1576 C CA . GLU A 0 194 . 11.227 12.807 -6.664 1.00 96.46 194 A 1 ATOM 1577 C C . GLU A 0 194 . 11.810 11.856 -5.612 1.00 96.46 194 A 1 ATOM 1578 C CB . GLU A 0 194 . 10.401 13.919 -5.993 1.00 96.46 194 A 1 ATOM 1579 O O . GLU A 0 194 . 12.858 12.169 -5.053 1.00 96.46 194 A 1 ATOM 1580 C CG . GLU A 0 194 . 10.048 15.102 -6.914 1.00 96.46 194 A 1 ATOM 1581 C CD . GLU A 0 194 . 8.990 14.835 -8.004 1.00 96.46 194 A 1 ATOM 1582 O OE1 . GLU A 0 194 . 8.922 15.651 -8.943 1.00 96.46 194 A 1 ATOM 1583 O OE2 . GLU A 0 194 . 8.288 13.799 -7.996 1.00 96.46 194 A 1 ATOM 1584 N N . LEU A 0 195 . 11.194 10.687 -5.397 1.00 96.10 195 A 1 ATOM 1585 C CA . LEU A 0 195 . 11.645 9.687 -4.416 1.00 96.10 195 A 1 ATOM 1586 C C . LEU A 0 195 . 12.776 8.799 -4.942 1.00 96.10 195 A 1 ATOM 1587 C CB . LEU A 0 195 . 10.473 8.795 -3.961 1.00 96.10 195 A 1 ATOM 1588 O O . LEU A 0 195 . 13.344 8.005 -4.192 1.00 96.10 195 A 1 ATOM 1589 C CG . LEU A 0 195 . 9.134 9.511 -3.748 1.00 96.10 195 A 1 ATOM 1590 C CD1 . LEU A 0 195 . 8.100 8.531 -3.205 1.00 96.10 195 A 1 ATOM 1591 C CD2 . LEU A 0 195 . 9.207 10.717 -2.815 1.00 96.10 195 A 1 ATOM 1592 N N . MET A 0 196 . 13.064 8.884 -6.241 1.00 95.86 196 A 1 ATOM 1593 C CA . MET A 0 196 . 14.058 8.050 -6.894 1.00 95.86 196 A 1 ATOM 1594 C C . MET A 0 196 . 15.475 8.498 -6.513 1.00 95.86 196 A 1 ATOM 1595 C CB . MET A 0 196 . 13.814 8.098 -8.404 1.00 95.86 196 A 1 ATOM 1596 O O . MET A 0 196 . 15.944 9.563 -6.919 1.00 95.86 196 A 1 ATOM 1597 C CG . MET A 0 196 . 14.712 7.106 -9.141 1.00 95.86 196 A 1 ATOM 1598 S SD . MET A 0 196 . 14.495 7.113 -10.938 1.00 95.86 196 A 1 ATOM 1599 C CE . MET A 0 196 . 15.224 8.724 -11.301 1.00 95.86 196 A 1 ATOM 1600 N N . GLU A 0 197 . 16.186 7.636 -5.792 1.00 95.33 197 A 1 ATOM 1601 C CA . GLU A 0 197 . 17.587 7.803 -5.412 1.00 95.33 197 A 1 ATOM 1602 C C . GLU A 0 197 . 18.475 6.788 -6.146 1.00 95.33 197 A 1 ATOM 1603 C CB . GLU A 0 197 . 17.766 7.649 -3.891 1.00 95.33 197 A 1 ATOM 1604 O O . GLU A 0 197 . 18.061 5.663 -6.435 1.00 95.33 197 A 1 ATOM 1605 C CG . GLU A 0 197 . 17.069 8.728 -3.035 1.00 95.33 197 A 1 ATOM 1606 C CD . GLU A 0 197 . 17.408 8.603 -1.531 1.00 95.33 197 A 1 ATOM 1607 O OE1 . GLU A 0 197 . 17.044 9.496 -0.724 1.00 95.33 197 A 1 ATOM 1608 O OE2 . GLU A 0 197 . 18.083 7.618 -1.151 1.00 95.33 197 A 1 ATOM 1609 N N . ASN A 0 198 . 19.732 7.163 -6.412 1.00 93.84 198 A 1 ATOM 1610 C CA . ASN A 0 198 . 20.753 6.275 -6.986 1.00 93.84 198 A 1 ATOM 1611 C C . ASN A 0 198 . 20.280 5.511 -8.237 1.00 93.84 198 A 1 ATOM 1612 C CB . ASN A 0 198 . 21.297 5.347 -5.885 1.00 93.84 198 A 1 ATOM 1613 O O . ASN A 0 198 . 20.584 4.328 -8.399 1.00 93.84 198 A 1 ATOM 1614 C CG . ASN A 0 198 . 21.888 6.117 -4.726 1.00 93.84 198 A 1 ATOM 1615 N ND2 . ASN A 0 198 . 21.540 5.769 -3.510 1.00 93.84 198 A 1 ATOM 1616 O OD1 . ASN A 0 198 . 22.649 7.051 -4.893 1.00 93.84 198 A 1 ATOM 1617 N N . CYS A 0 199 . 19.503 6.175 -9.096 1.00 94.81 199 A 1 ATOM 1618 C CA . CYS A 0 199 . 19.085 5.583 -10.356 1.00 94.81 199 A 1 ATOM 1619 C C . CYS A 0 199 . 20.297 5.379 -11.265 1.00 94.81 199 A 1 ATOM 1620 C CB . CYS A 0 199 . 17.997 6.425 -11.016 1.00 94.81 199 A 1 ATOM 1621 O O . CYS A 0 199 . 21.148 6.261 -11.383 1.00 94.81 199 A 1 ATOM 1622 S SG . CYS A 0 199 . 17.412 5.801 -12.618 1.00 94.81 199 A 1 ATOM 1623 N N . PHE A 0 200 . 20.352 4.218 -11.908 1.00 90.60 200 A 1 ATOM 1624 C CA . PHE A 0 200 . 21.383 3.879 -12.873 1.00 90.60 200 A 1 ATOM 1625 C C . PHE A 0 200 . 20.805 3.011 -13.989 1.00 90.60 200 A 1 ATOM 1626 C CB . PHE A 0 200 . 22.523 3.166 -12.136 1.00 90.60 200 A 1 ATOM 1627 O O . PHE A 0 200 . 20.183 1.978 -13.724 1.00 90.60 200 A 1 ATOM 1628 C CG . PHE A 0 200 . 23.626 2.673 -13.046 1.00 90.60 200 A 1 ATOM 1629 C CD1 . PHE A 0 200 . 23.866 1.294 -13.190 1.00 90.60 200 A 1 ATOM 1630 C CD2 . PHE A 0 200 . 24.412 3.600 -13.754 1.00 90.60 200 A 1 ATOM 1631 C CE1 . PHE A 0 200 . 24.908 0.847 -14.022 1.00 90.60 200 A 1 ATOM 1632 C CE2 . PHE A 0 200 . 25.435 3.150 -14.605 1.00 90.60 200 A 1 ATOM 1633 C CZ . PHE A 0 200 . 25.684 1.774 -14.739 1.00 90.60 200 A 1 ATOM 1634 N N . PHE A 0 201 . 21.047 3.418 -15.237 1.00 88.60 201 A 1 ATOM 1635 C CA . PHE A 0 201 . 20.746 2.628 -16.428 1.00 88.60 201 A 1 ATOM 1636 C C . PHE A 0 201 . 22.015 1.952 -16.951 1.00 88.60 201 A 1 ATOM 1637 C CB . PHE A 0 201 . 20.077 3.505 -17.499 1.00 88.60 201 A 1 ATOM 1638 O O . PHE A 0 201 . 22.910 2.597 -17.499 1.00 88.60 201 A 1 ATOM 1639 C CG . PHE A 0 201 . 18.648 3.098 -17.773 1.00 88.60 201 A 1 ATOM 1640 C CD1 . PHE A 0 201 . 18.375 1.995 -18.604 1.00 88.60 201 A 1 ATOM 1641 C CD2 . PHE A 0 201 . 17.593 3.813 -17.183 1.00 88.60 201 A 1 ATOM 1642 C CE1 . PHE A 0 201 . 17.045 1.598 -18.831 1.00 88.60 201 A 1 ATOM 1643 C CE2 . PHE A 0 201 . 16.266 3.449 -17.454 1.00 88.60 201 A 1 ATOM 1644 C CZ . PHE A 0 201 . 15.992 2.326 -18.250 1.00 88.60 201 A 1 ATOM 1645 N N . ASN A 0 202 . 22.090 0.628 -16.834 1.00 85.00 202 A 1 ATOM 1646 C CA . ASN A 0 202 . 23.193 -0.134 -17.396 1.00 85.00 202 A 1 ATOM 1647 C C . ASN A 0 202 . 22.888 -0.508 -18.849 1.00 85.00 202 A 1 ATOM 1648 C CB . ASN A 0 202 . 23.493 -1.344 -16.513 1.00 85.00 202 A 1 ATOM 1649 O O . ASN A 0 202 . 22.193 -1.485 -19.128 1.00 85.00 202 A 1 ATOM 1650 C CG . ASN A 0 202 . 24.800 -2.020 -16.903 1.00 85.00 202 A 1 ATOM 1651 N ND2 . ASN A 0 202 . 25.484 -2.609 -15.951 1.00 85.00 202 A 1 ATOM 1652 O OD1 . ASN A 0 202 . 25.245 -2.023 -18.047 1.00 85.00 202 A 1 ATOM 1653 N N . VAL A 0 203 . 23.453 0.259 -19.780 1.00 79.99 203 A 1 ATOM 1654 C CA . VAL A 0 203 . 23.301 0.046 -21.229 1.00 79.99 203 A 1 ATOM 1655 C C . VAL A 0 203 . 23.776 -1.346 -21.662 1.00 79.99 203 A 1 ATOM 1656 C CB . VAL A 0 203 . 24.070 1.144 -21.991 1.00 79.99 203 A 1 ATOM 1657 O O . VAL A 0 203 . 23.129 -2.003 -22.478 1.00 79.99 203 A 1 ATOM 1658 C CG1 . VAL A 0 203 . 24.066 0.891 -23.502 1.00 79.99 203 A 1 ATOM 1659 C CG2 . VAL A 0 203 . 23.476 2.529 -21.695 1.00 79.99 203 A 1 ATOM 1660 N N . SER A 0 204 . 24.882 -1.826 -21.090 1.00 81.02 204 A 1 ATOM 1661 C CA . SER A 0 204 . 25.500 -3.105 -21.459 1.00 81.02 204 A 1 ATOM 1662 C C . SER A 0 204 . 24.635 -4.296 -21.057 1.00 81.02 204 A 1 ATOM 1663 C CB . SER A 0 204 . 26.867 -3.242 -20.783 1.00 81.02 204 A 1 ATOM 1664 O O . SER A 0 204 . 24.478 -5.244 -21.827 1.00 81.02 204 A 1 ATOM 1665 O OG . SER A 0 204 . 27.680 -2.122 -21.070 1.00 81.02 204 A 1 ATOM 1666 N N . THR A 0 205 . 24.064 -4.254 -19.852 1.00 83.82 205 A 1 ATOM 1667 C CA . THR A 0 205 . 23.210 -5.329 -19.327 1.00 83.82 205 A 1 ATOM 1668 C C . THR A 0 205 . 21.728 -5.089 -19.582 1.00 83.82 205 A 1 ATOM 1669 C CB . THR A 0 205 . 23.455 -5.581 -17.834 1.00 83.82 205 A 1 ATOM 1670 O O . THR A 0 205 . 20.932 -5.975 -19.295 1.00 83.82 205 A 1 ATOM 1671 C CG2 . THR A 0 205 . 24.911 -5.954 -17.552 1.00 83.82 205 A 1 ATOM 1672 O OG1 . THR A 0 205 . 23.195 -4.412 -17.115 1.00 83.82 205 A 1 ATOM 1673 N N . LYS A 0 206 . 21.343 -3.933 -20.141 1.00 85.06 206 A 1 ATOM 1674 C CA . LYS A 0 206 . 19.950 -3.498 -20.351 1.00 85.06 206 A 1 ATOM 1675 C C . LYS A 0 206 . 19.100 -3.588 -19.082 1.00 85.06 206 A 1 ATOM 1676 C CB . LYS A 0 206 . 19.300 -4.245 -21.512 1.00 85.06 206 A 1 ATOM 1677 O O . LYS A 0 206 . 17.930 -3.986 -19.127 1.00 85.06 206 A 1 ATOM 1678 C CG . LYS A 0 206 . 20.143 -4.301 -22.786 1.00 85.06 206 A 1 ATOM 1679 C CD . LYS A 0 206 . 19.304 -5.063 -23.803 1.00 85.06 206 A 1 ATOM 1680 C CE . LYS A 0 206 . 20.070 -5.358 -25.077 1.00 85.06 206 A 1 ATOM 1681 N NZ . LYS A 0 206 . 19.166 -6.081 -26.000 1.00 85.06 206 A 1 ATOM 1682 N N . SER A 0 207 . 19.715 -3.263 -17.952 1.00 88.49 207 A 1 ATOM 1683 C CA . SER A 0 207 . 19.064 -3.252 -16.650 1.00 88.49 207 A 1 ATOM 1684 C C . SER A 0 207 . 19.002 -1.843 -16.090 1.00 88.49 207 A 1 ATOM 1685 C CB . SER A 0 207 . 19.718 -4.232 -15.670 1.00 88.49 207 A 1 ATOM 1686 O O . SER A 0 207 . 19.794 -0.970 -16.448 1.00 88.49 207 A 1 ATOM 1687 O OG . SER A 0 207 . 21.071 -3.907 -15.410 1.00 88.49 207 A 1 ATOM 1688 N N . ILE A 0 208 . 18.044 -1.642 -15.201 1.00 91.44 208 A 1 ATOM 1689 C CA . ILE A 0 208 . 17.887 -0.419 -14.433 1.00 91.44 208 A 1 ATOM 1690 C C . ILE A 0 208 . 17.845 -0.770 -12.955 1.00 91.44 208 A 1 ATOM 1691 C CB . ILE A 0 208 . 16.656 0.365 -14.910 1.00 91.44 208 A 1 ATOM 1692 O O . ILE A 0 208 . 17.207 -1.747 -12.562 1.00 91.44 208 A 1 ATOM 1693 C CG1 . ILE A 0 208 . 16.588 1.731 -14.199 1.00 91.44 208 A 1 ATOM 1694 C CG2 . ILE A 0 208 . 15.346 -0.423 -14.766 1.00 91.44 208 A 1 ATOM 1695 C CD1 . ILE A 0 208 . 15.333 2.534 -14.524 1.00 91.44 208 A 1 ATOM 1696 N N . SER A 0 209 . 18.521 0.040 -12.151 1.00 93.10 209 A 1 ATOM 1697 C CA . SER A 0 209 . 18.458 -0.033 -10.698 1.00 93.10 209 A 1 ATOM 1698 C C . SER A 0 209 . 18.124 1.328 -10.109 1.00 93.10 209 A 1 ATOM 1699 C CB . SER A 0 209 . 19.769 -0.561 -10.116 1.00 93.10 209 A 1 ATOM 1700 O O . SER A 0 209 . 18.612 2.339 -10.609 1.00 93.10 209 A 1 ATOM 1701 O OG . SER A 0 209 . 20.843 0.311 -10.425 1.00 93.10 209 A 1 ATOM 1702 N N . MET A 0 210 . 17.345 1.360 -9.034 1.00 95.93 210 A 1 ATOM 1703 C CA . MET A 0 210 . 17.099 2.558 -8.230 1.00 95.93 210 A 1 ATOM 1704 C C . MET A 0 210 . 16.734 2.177 -6.794 1.00 95.93 210 A 1 ATOM 1705 C CB . MET A 0 210 . 16.001 3.430 -8.866 1.00 95.93 210 A 1 ATOM 1706 O O . MET A 0 210 . 16.367 1.035 -6.506 1.00 95.93 210 A 1 ATOM 1707 C CG . MET A 0 210 . 14.644 2.720 -8.924 1.00 95.93 210 A 1 ATOM 1708 S SD . MET A 0 210 . 13.297 3.664 -9.668 1.00 95.93 210 A 1 ATOM 1709 C CE . MET A 0 210 . 13.756 3.508 -11.406 1.00 95.93 210 A 1 ATOM 1710 N N . LYS A 0 211 . 16.814 3.153 -5.892 1.00 96.60 211 A 1 ATOM 1711 C CA . LYS A 0 211 . 16.377 3.024 -4.502 1.00 96.60 211 A 1 ATOM 1712 C C . LYS A 0 211 . 15.311 4.060 -4.188 1.00 96.60 211 A 1 ATOM 1713 C CB . LYS A 0 211 . 17.564 3.158 -3.542 1.00 96.60 211 A 1 ATOM 1714 O O . LYS A 0 211 . 15.316 5.147 -4.758 1.00 96.60 211 A 1 ATOM 1715 C CG . LYS A 0 211 . 18.721 2.219 -3.905 1.00 96.60 211 A 1 ATOM 1716 C CD . LYS A 0 211 . 19.700 2.112 -2.734 1.00 96.60 211 A 1 ATOM 1717 C CE . LYS A 0 211 . 20.818 1.124 -3.075 1.00 96.60 211 A 1 ATOM 1718 N NZ . LYS A 0 211 . 21.779 1.019 -1.952 1.00 96.60 211 A 1 ATOM 1719 N N . MET A 0 212 . 14.428 3.731 -3.257 1.00 96.11 212 A 1 ATOM 1720 C CA . MET A 0 212 . 13.471 4.671 -2.675 1.00 96.11 212 A 1 ATOM 1721 C C . MET A 0 212 . 13.414 4.441 -1.172 1.00 96.11 212 A 1 ATOM 1722 C CB . MET A 0 212 . 12.078 4.464 -3.278 1.00 96.11 212 A 1 ATOM 1723 O O . MET A 0 212 . 13.326 3.297 -0.734 1.00 96.11 212 A 1 ATOM 1724 C CG . MET A 0 212 . 12.028 4.756 -4.775 1.00 96.11 212 A 1 ATOM 1725 S SD . MET A 0 212 . 10.397 4.430 -5.472 1.00 96.11 212 A 1 ATOM 1726 C CE . MET A 0 212 . 10.699 5.040 -7.134 1.00 96.11 212 A 1 ATOM 1727 N N . LYS A 0 213 . 13.454 5.505 -0.372 1.00 94.56 213 A 1 ATOM 1728 C CA . LYS A 0 213 . 13.307 5.388 1.085 1.00 94.56 213 A 1 ATOM 1729 C C . LYS A 0 213 . 11.867 5.056 1.446 1.00 94.56 213 A 1 ATOM 1730 C CB . LYS A 0 213 . 13.752 6.682 1.770 1.00 94.56 213 A 1 ATOM 1731 O O . LYS A 0 213 . 10.945 5.714 0.963 1.00 94.56 213 A 1 ATOM 1732 C CG . LYS A 0 213 . 15.274 6.803 1.723 1.00 94.56 213 A 1 ATOM 1733 C CD . LYS A 0 213 . 15.726 8.155 2.263 1.00 94.56 213 A 1 ATOM 1734 C CE . LYS A 0 213 . 17.252 8.207 2.199 1.00 94.56 213 A 1 ATOM 1735 N NZ . LYS A 0 213 . 17.721 9.602 2.213 1.00 94.56 213 A 1 ATOM 1736 N N . TYR A 0 214 . 11.666 4.098 2.348 1.00 95.07 214 A 1 ATOM 1737 C CA . TYR A 0 214 . 10.324 3.746 2.816 1.00 95.07 214 A 1 ATOM 1738 C C . TYR A 0 214 . 9.625 4.913 3.522 1.00 95.07 214 A 1 ATOM 1739 C CB . TYR A 0 214 . 10.387 2.504 3.709 1.00 95.07 214 A 1 ATOM 1740 O O . TYR A 0 214 . 8.434 5.121 3.303 1.00 95.07 214 A 1 ATOM 1741 C CG . TYR A 0 214 . 10.206 1.216 2.939 1.00 95.07 214 A 1 ATOM 1742 C CD1 . TYR A 0 214 . 8.929 0.889 2.449 1.00 95.07 214 A 1 ATOM 1743 C CD2 . TYR A 0 214 . 11.285 0.335 2.736 1.00 95.07 214 A 1 ATOM 1744 C CE1 . TYR A 0 214 . 8.726 -0.333 1.788 1.00 95.07 214 A 1 ATOM 1745 C CE2 . TYR A 0 214 . 11.082 -0.902 2.093 1.00 95.07 214 A 1 ATOM 1746 O OH . TYR A 0 214 . 9.526 -2.420 1.024 1.00 95.07 214 A 1 ATOM 1747 C CZ . TYR A 0 214 . 9.794 -1.239 1.629 1.00 95.07 214 A 1 ATOM 1748 N N . GLY A 0 215 . 10.363 5.728 4.285 1.00 94.16 215 A 1 ATOM 1749 C CA . GLY A 0 215 . 9.825 6.952 4.894 1.00 94.16 215 A 1 ATOM 1750 C C . GLY A 0 215 . 9.271 7.938 3.861 1.00 94.16 215 A 1 ATOM 1751 O O . GLY A 0 215 . 8.212 8.525 4.062 1.00 94.16 215 A 1 ATOM 1752 N N . GLU A 0 216 . 9.928 8.067 2.709 1.00 94.75 216 A 1 ATOM 1753 C CA . GLU A 0 216 . 9.489 8.971 1.641 1.00 94.75 216 A 1 ATOM 1754 C C . GLU A 0 216 . 8.337 8.377 0.815 1.00 94.75 216 A 1 ATOM 1755 C CB . GLU A 0 216 . 10.701 9.359 0.778 1.00 94.75 216 A 1 ATOM 1756 O O . GLU A 0 216 . 7.394 9.093 0.470 1.00 94.75 216 A 1 ATOM 1757 C CG . GLU A 0 216 . 11.759 10.170 1.551 1.00 94.75 216 A 1 ATOM 1758 C CD . GLU A 0 216 . 11.168 11.433 2.206 1.00 94.75 216 A 1 ATOM 1759 O OE1 . GLU A 0 216 . 11.422 11.663 3.416 1.00 94.75 216 A 1 ATOM 1760 O OE2 . GLU A 0 216 . 10.385 12.133 1.531 1.00 94.75 216 A 1 ATOM 1761 N N . LEU A 0 217 . 8.339 7.058 0.575 1.00 95.64 217 A 1 ATOM 1762 C CA . LEU A 0 217 . 7.185 6.345 0.007 1.00 95.64 217 A 1 ATOM 1763 C C . LEU A 0 217 . 5.939 6.500 0.886 1.00 95.64 217 A 1 ATOM 1764 C CB . LEU A 0 217 . 7.518 4.848 -0.152 1.00 95.64 217 A 1 ATOM 1765 O O . LEU A 0 217 . 4.847 6.733 0.369 1.00 95.64 217 A 1 ATOM 1766 C CG . LEU A 0 217 . 8.432 4.516 -1.341 1.00 95.64 217 A 1 ATOM 1767 C CD1 . LEU A 0 217 . 8.918 3.070 -1.231 1.00 95.64 217 A 1 ATOM 1768 C CD2 . LEU A 0 217 . 7.685 4.654 -2.669 1.00 95.64 217 A 1 ATOM 1769 N N . MET A 0 218 . 6.109 6.397 2.205 1.00 95.01 218 A 1 ATOM 1770 C CA . MET A 0 218 . 5.053 6.570 3.198 1.00 95.01 218 A 1 ATOM 1771 C C . MET A 0 218 . 4.463 7.985 3.148 1.00 95.01 218 A 1 ATOM 1772 C CB . MET A 0 218 . 5.636 6.197 4.572 1.00 95.01 218 A 1 ATOM 1773 O O . MET A 0 218 . 3.250 8.132 3.007 1.00 95.01 218 A 1 ATOM 1774 C CG . MET A 0 218 . 4.662 6.414 5.720 1.00 95.01 218 A 1 ATOM 1775 S SD . MET A 0 218 . 3.154 5.433 5.600 1.00 95.01 218 A 1 ATOM 1776 C CE . MET A 0 218 . 2.121 6.638 6.441 1.00 95.01 218 A 1 ATOM 1777 N N . LYS A 0 219 . 5.309 9.023 3.154 1.00 94.15 219 A 1 ATOM 1778 C CA . LYS A 0 219 . 4.872 10.430 3.050 1.00 94.15 219 A 1 ATOM 1779 C C . LYS A 0 219 . 4.111 10.743 1.761 1.00 94.15 219 A 1 ATOM 1780 C CB . LYS A 0 219 . 6.087 11.359 3.165 1.00 94.15 219 A 1 ATOM 1781 O O . LYS A 0 219 . 3.232 11.598 1.768 1.00 94.15 219 A 1 ATOM 1782 C CG . LYS A 0 219 . 6.658 11.406 4.588 1.00 94.15 219 A 1 ATOM 1783 C CD . LYS A 0 219 . 8.006 12.134 4.578 1.00 94.15 219 A 1 ATOM 1784 C CE . LYS A 0 219 . 8.736 11.961 5.912 1.00 94.15 219 A 1 ATOM 1785 N NZ . LYS A 0 219 . 10.135 12.437 5.795 1.00 94.15 219 A 1 ATOM 1786 N N . ASN A 0 220 . 4.430 10.051 0.667 1.00 94.70 220 A 1 ATOM 1787 C CA . ASN A 0 220 . 3.801 10.264 -0.640 1.00 94.70 220 A 1 ATOM 1788 C C . ASN A 0 220 . 2.618 9.320 -0.921 1.00 94.70 220 A 1 ATOM 1789 C CB . ASN A 0 220 . 4.882 10.219 -1.730 1.00 94.70 220 A 1 ATOM 1790 O O . ASN A 0 220 . 2.044 9.378 -2.006 1.00 94.70 220 A 1 ATOM 1791 C CG . ASN A 0 220 . 5.736 11.470 -1.725 1.00 94.70 220 A 1 ATOM 1792 N ND2 . ASN A 0 220 . 6.742 11.528 -0.886 1.00 94.70 220 A 1 ATOM 1793 O OD1 . ASN A 0 220 . 5.494 12.411 -2.462 1.00 94.70 220 A 1 ATOM 1794 N N . GLY A 0 221 . 2.233 8.462 0.031 1.00 94.96 221 A 1 ATOM 1795 C CA . GLY A 0 221 . 1.073 7.578 -0.115 1.00 94.96 221 A 1 ATOM 1796 C C . GLY A 0 221 . 1.296 6.361 -1.024 1.00 94.96 221 A 1 ATOM 1797 O O . GLY A 0 221 . 0.331 5.815 -1.553 1.00 94.96 221 A 1 ATOM 1798 N N . TYR A 0 222 . 2.548 5.934 -1.225 1.00 95.18 222 A 1 ATOM 1799 C CA . TYR A 0 222 . 2.907 4.771 -2.054 1.00 95.18 222 A 1 ATOM 1800 C C . TYR A 0 222 . 3.408 3.566 -1.242 1.00 95.18 222 A 1 ATOM 1801 C CB . TYR A 0 222 . 3.932 5.184 -3.120 1.00 95.18 222 A 1 ATOM 1802 O O . TYR A 0 222 . 3.871 2.583 -1.819 1.00 95.18 222 A 1 ATOM 1803 C CG . TYR A 0 222 . 3.450 6.252 -4.080 1.00 95.18 222 A 1 ATOM 1804 C CD1 . TYR A 0 222 . 2.357 5.997 -4.932 1.00 95.18 222 A 1 ATOM 1805 C CD2 . TYR A 0 222 . 4.087 7.505 -4.107 1.00 95.18 222 A 1 ATOM 1806 C CE1 . TYR A 0 222 . 1.892 7.002 -5.802 1.00 95.18 222 A 1 ATOM 1807 C CE2 . TYR A 0 222 . 3.623 8.514 -4.970 1.00 95.18 222 A 1 ATOM 1808 O OH . TYR A 0 222 . 2.043 9.257 -6.605 1.00 95.18 222 A 1 ATOM 1809 C CZ . TYR A 0 222 . 2.515 8.268 -5.805 1.00 95.18 222 A 1 ATOM 1810 N N . CYS A 0 223 . 3.347 3.634 0.088 1.00 91.69 223 A 1 ATOM 1811 C CA . CYS A 0 223 . 3.723 2.536 0.975 1.00 91.69 223 A 1 ATOM 1812 C C . CYS A 0 223 . 2.518 1.601 1.223 1.00 91.69 223 A 1 ATOM 1813 C CB . CYS A 0 223 . 4.289 3.146 2.263 1.00 91.69 223 A 1 ATOM 1814 O O . CYS A 0 223 . 1.388 2.077 1.312 1.00 91.69 223 A 1 ATOM 1815 S SG . CYS A 0 223 . 5.312 2.085 3.313 1.00 91.69 223 A 1 ATOM 1816 N N . CYS A 0 224 . 2.672 0.285 1.395 1.00 84.54 224 A 1 ATOM 1817 C CA . CYS A 0 224 . 3.923 -0.462 1.597 1.00 84.54 224 A 1 ATOM 1818 C C . CYS A 0 224 . 3.975 -1.805 0.849 1.00 84.54 224 A 1 ATOM 1819 C CB . CYS A 0 224 . 4.138 -0.692 3.099 1.00 84.54 224 A 1 ATOM 1820 O O . CYS A 0 224 . 4.795 -2.661 1.185 1.00 84.54 224 A 1 ATOM 1821 S SG . CYS A 0 224 . 4.040 0.767 4.159 1.00 84.54 224 A 1 ATOM 1822 N N . ILE A 0 225 . 3.111 -2.039 -0.147 1.00 92.00 225 A 1 ATOM 1823 C CA . ILE A 0 225 . 3.186 -3.273 -0.933 1.00 92.00 225 A 1 ATOM 1824 C C . ILE A 0 225 . 4.186 -3.053 -2.062 1.00 92.00 225 A 1 ATOM 1825 C CB . ILE A 0 225 . 1.801 -3.767 -1.401 1.00 92.00 225 A 1 ATOM 1826 O O . ILE A 0 225 . 3.868 -2.480 -3.103 1.00 92.00 225 A 1 ATOM 1827 C CG1 . ILE A 0 225 . 0.907 -4.011 -0.163 1.00 92.00 225 A 1 ATOM 1828 C CG2 . ILE A 0 225 . 1.936 -5.050 -2.244 1.00 92.00 225 A 1 ATOM 1829 C CD1 . ILE A 0 225 . -0.536 -4.370 -0.508 1.00 92.00 225 A 1 ATOM 1830 N N . GLU A 0 226 . 5.392 -3.591 -1.876 1.00 92.64 226 A 1 ATOM 1831 C CA . GLU A 0 226 . 6.509 -3.531 -2.832 1.00 92.64 226 A 1 ATOM 1832 C C . GLU A 0 226 . 6.095 -3.821 -4.276 1.00 92.64 226 A 1 ATOM 1833 C CB . GLU A 0 226 . 7.539 -4.596 -2.446 1.00 92.64 226 A 1 ATOM 1834 O O . GLU A 0 226 . 6.552 -3.169 -5.210 1.00 92.64 226 A 1 ATOM 1835 C CG . GLU A 0 226 . 8.257 -4.254 -1.141 1.00 92.64 226 A 1 ATOM 1836 C CD . GLU A 0 226 . 9.397 -5.234 -0.833 1.00 92.64 226 A 1 ATOM 1837 O OE1 . GLU A 0 226 . 10.288 -4.847 -0.046 1.00 92.64 226 A 1 ATOM 1838 O OE2 . GLU A 0 226 . 9.363 -6.357 -1.390 1.00 92.64 226 A 1 ATOM 1839 N N . TYR A 0 227 . 5.181 -4.773 -4.472 1.00 91.84 227 A 1 ATOM 1840 C CA . TYR A 0 227 . 4.697 -5.124 -5.801 1.00 91.84 227 A 1 ATOM 1841 C C . TYR A 0 227 . 3.945 -3.976 -6.492 1.00 91.84 227 A 1 ATOM 1842 C CB . TYR A 0 227 . 3.820 -6.374 -5.704 1.00 91.84 227 A 1 ATOM 1843 O O . TYR A 0 227 . 4.062 -3.798 -7.702 1.00 91.84 227 A 1 ATOM 1844 C CG . TYR A 0 227 . 3.446 -6.930 -7.061 1.00 91.84 227 A 1 ATOM 1845 C CD1 . TYR A 0 227 . 2.107 -6.912 -7.498 1.00 91.84 227 A 1 ATOM 1846 C CD2 . TYR A 0 227 . 4.457 -7.438 -7.900 1.00 91.84 227 A 1 ATOM 1847 C CE1 . TYR A 0 227 . 1.783 -7.423 -8.770 1.00 91.84 227 A 1 ATOM 1848 C CE2 . TYR A 0 227 . 4.140 -7.915 -9.184 1.00 91.84 227 A 1 ATOM 1849 O OH . TYR A 0 227 . 2.480 -8.336 -10.868 1.00 91.84 227 A 1 ATOM 1850 C CZ . TYR A 0 227 . 2.800 -7.903 -9.621 1.00 91.84 227 A 1 ATOM 1851 N N . ASN A 0 228 . 3.191 -3.160 -5.757 1.00 93.18 228 A 1 ATOM 1852 C CA . ASN A 0 228 . 2.501 -2.012 -6.341 1.00 93.18 228 A 1 ATOM 1853 C C . ASN A 0 228 . 3.464 -0.841 -6.595 1.00 93.18 228 A 1 ATOM 1854 C CB . ASN A 0 228 . 1.294 -1.652 -5.464 1.00 93.18 228 A 1 ATOM 1855 O O . ASN A 0 228 . 3.268 -0.108 -7.566 1.00 93.18 228 A 1 ATOM 1856 C CG . ASN A 0 228 . 0.192 -2.695 -5.527 1.00 93.18 228 A 1 ATOM 1857 N ND2 . ASN A 0 228 . -0.551 -2.843 -4.463 1.00 93.18 228 A 1 ATOM 1858 O OD1 . ASN A 0 228 . -0.023 -3.363 -6.538 1.00 93.18 228 A 1 ATOM 1859 N N . VAL A 0 229 . 4.539 -0.704 -5.810 1.00 94.87 229 A 1 ATOM 1860 C CA . VAL A 0 229 . 5.652 0.215 -6.119 1.00 94.87 229 A 1 ATOM 1861 C C . VAL A 0 229 . 6.364 -0.229 -7.403 1.00 94.87 229 A 1 ATOM 1862 C CB . VAL A 0 229 . 6.649 0.330 -4.946 1.00 94.87 229 A 1 ATOM 1863 O O . VAL A 0 229 . 6.474 0.558 -8.346 1.00 94.87 229 A 1 ATOM 1864 C CG1 . VAL A 0 229 . 7.728 1.375 -5.247 1.00 94.87 229 A 1 ATOM 1865 C CG2 . VAL A 0 229 . 5.944 0.749 -3.651 1.00 94.87 229 A 1 ATOM 1866 N N . TYR A 0 230 . 6.729 -1.514 -7.499 1.00 94.21 230 A 1 ATOM 1867 C CA . TYR A 0 230 . 7.302 -2.132 -8.701 1.00 94.21 230 A 1 ATOM 1868 C C . TYR A 0 230 . 6.463 -1.823 -9.942 1.00 94.21 230 A 1 ATOM 1869 C CB . TYR A 0 230 . 7.406 -3.659 -8.519 1.00 94.21 230 A 1 ATOM 1870 O O . TYR A 0 230 . 6.992 -1.372 -10.953 1.00 94.21 230 A 1 ATOM 1871 C CG . TYR A 0 230 . 7.721 -4.422 -9.797 1.00 94.21 230 A 1 ATOM 1872 C CD1 . TYR A 0 230 . 6.673 -4.915 -10.599 1.00 94.21 230 A 1 ATOM 1873 C CD2 . TYR A 0 230 . 9.056 -4.622 -10.196 1.00 94.21 230 A 1 ATOM 1874 C CE1 . TYR A 0 230 . 6.957 -5.567 -11.814 1.00 94.21 230 A 1 ATOM 1875 C CE2 . TYR A 0 230 . 9.346 -5.293 -11.402 1.00 94.21 230 A 1 ATOM 1876 O OH . TYR A 0 230 . 8.540 -6.426 -13.381 1.00 94.21 230 A 1 ATOM 1877 C CZ . TYR A 0 230 . 8.295 -5.764 -12.219 1.00 94.21 230 A 1 ATOM 1878 N N . ARG A 0 231 . 5.140 -2.015 -9.872 1.00 93.01 231 A 1 ATOM 1879 C CA . ARG A 0 231 . 4.242 -1.795 -11.015 1.00 93.01 231 A 1 ATOM 1880 C C . ARG A 0 231 . 4.212 -0.342 -11.475 1.00 93.01 231 A 1 ATOM 1881 C CB . ARG A 0 231 . 2.833 -2.259 -10.657 1.00 93.01 231 A 1 ATOM 1882 O O . ARG A 0 231 . 4.188 -0.096 -12.680 1.00 93.01 231 A 1 ATOM 1883 C CG . ARG A 0 231 . 2.747 -3.789 -10.623 1.00 93.01 231 A 1 ATOM 1884 C CD . ARG A 0 231 . 1.382 -4.218 -10.105 1.00 93.01 231 A 1 ATOM 1885 N NE . ARG A 0 231 . 0.367 -3.896 -11.105 1.00 93.01 231 A 1 ATOM 1886 N NH1 . ARG A 0 231 . -1.414 -3.365 -9.728 1.00 93.01 231 A 1 ATOM 1887 N NH2 . ARG A 0 231 . -1.543 -3.226 -11.956 1.00 93.01 231 A 1 ATOM 1888 C CZ . ARG A 0 231 . -0.861 -3.496 -10.901 1.00 93.01 231 A 1 ATOM 1889 N N . ARG A 0 232 . 4.222 0.618 -10.547 1.00 94.92 232 A 1 ATOM 1890 C CA . ARG A 0 232 . 4.277 2.049 -10.888 1.00 94.92 232 A 1 ATOM 1891 C C . ARG A 0 232 . 5.572 2.385 -11.629 1.00 94.92 232 A 1 ATOM 1892 C CB . ARG A 0 232 . 4.106 2.904 -9.620 1.00 94.92 232 A 1 ATOM 1893 O O . ARG A 0 232 . 5.532 3.059 -12.662 1.00 94.92 232 A 1 ATOM 1894 C CG . ARG A 0 232 . 2.664 2.854 -9.095 1.00 94.92 232 A 1 ATOM 1895 C CD . ARG A 0 232 . 2.471 3.700 -7.832 1.00 94.92 232 A 1 ATOM 1896 N NE . ARG A 0 232 . 1.071 3.637 -7.353 1.00 94.92 232 A 1 ATOM 1897 N NH1 . ARG A 0 232 . 1.269 1.767 -6.045 1.00 94.92 232 A 1 ATOM 1898 N NH2 . ARG A 0 232 . -0.637 2.882 -6.028 1.00 94.92 232 A 1 ATOM 1899 C CZ . ARG A 0 232 . 0.570 2.773 -6.489 1.00 94.92 232 A 1 ATOM 1900 N N . ILE A 0 233 . 6.699 1.842 -11.169 1.00 94.91 233 A 1 ATOM 1901 C CA . ILE A 0 233 . 7.998 1.994 -11.840 1.00 94.91 233 A 1 ATOM 1902 C C . ILE A 0 233 . 7.976 1.304 -13.213 1.00 94.91 233 A 1 ATOM 1903 C CB . ILE A 0 233 . 9.137 1.474 -10.935 1.00 94.91 233 A 1 ATOM 1904 O O . ILE A 0 233 . 8.295 1.935 -14.218 1.00 94.91 233 A 1 ATOM 1905 C CG1 . ILE A 0 233 . 9.208 2.275 -9.614 1.00 94.91 233 A 1 ATOM 1906 C CG2 . ILE A 0 233 . 10.480 1.577 -11.676 1.00 94.91 233 A 1 ATOM 1907 C CD1 . ILE A 0 233 . 10.052 1.581 -8.542 1.00 94.91 233 A 1 ATOM 1908 N N . TYR A 0 234 . 7.509 0.056 -13.286 1.00 92.59 234 A 1 ATOM 1909 C CA . TYR A 0 234 . 7.404 -0.726 -14.520 1.00 92.59 234 A 1 ATOM 1910 C C . TYR A 0 234 . 6.631 0.015 -15.615 1.00 92.59 234 A 1 ATOM 1911 C CB . TYR A 0 234 . 6.738 -2.077 -14.215 1.00 92.59 234 A 1 ATOM 1912 O O . TYR A 0 234 . 7.126 0.155 -16.733 1.00 92.59 234 A 1 ATOM 1913 C CG . TYR A 0 234 . 6.484 -2.918 -15.451 1.00 92.59 234 A 1 ATOM 1914 C CD1 . TYR A 0 234 . 5.279 -2.781 -16.175 1.00 92.59 234 A 1 ATOM 1915 C CD2 . TYR A 0 234 . 7.473 -3.812 -15.899 1.00 92.59 234 A 1 ATOM 1916 C CE1 . TYR A 0 234 . 5.083 -3.510 -17.364 1.00 92.59 234 A 1 ATOM 1917 C CE2 . TYR A 0 234 . 7.280 -4.543 -17.085 1.00 92.59 234 A 1 ATOM 1918 O OH . TYR A 0 234 . 5.911 -5.089 -18.973 1.00 92.59 234 A 1 ATOM 1919 C CZ . TYR A 0 234 . 6.088 -4.386 -17.824 1.00 92.59 234 A 1 ATOM 1920 N N . TRP A 0 235 . 5.445 0.544 -15.302 1.00 92.56 235 A 1 ATOM 1921 C CA . TRP A 0 235 . 4.639 1.282 -16.280 1.00 92.56 235 A 1 ATOM 1922 C C . TRP A 0 235 . 5.287 2.591 -16.726 1.00 92.56 235 A 1 ATOM 1923 C CB . TRP A 0 235 . 3.239 1.532 -15.713 1.00 92.56 235 A 1 ATOM 1924 O O . TRP A 0 235 . 5.117 3.000 -17.874 1.00 92.56 235 A 1 ATOM 1925 C CG . TRP A 0 235 . 2.362 0.326 -15.761 1.00 92.56 235 A 1 ATOM 1926 C CD1 . TRP A 0 235 . 1.806 -0.314 -14.709 1.00 92.56 235 A 1 ATOM 1927 C CD2 . TRP A 0 235 . 1.960 -0.420 -16.947 1.00 92.56 235 A 1 ATOM 1928 C CE2 . TRP A 0 235 . 1.178 -1.532 -16.528 1.00 92.56 235 A 1 ATOM 1929 C CE3 . TRP A 0 235 . 2.190 -0.272 -18.332 1.00 92.56 235 A 1 ATOM 1930 N NE1 . TRP A 0 235 . 1.110 -1.419 -15.159 1.00 92.56 235 A 1 ATOM 1931 C CH2 . TRP A 0 235 . 0.918 -2.298 -18.805 1.00 92.56 235 A 1 ATOM 1932 C CZ2 . TRP A 0 235 . 0.663 -2.463 -17.433 1.00 92.56 235 A 1 ATOM 1933 C CZ3 . TRP A 0 235 . 1.676 -1.204 -19.252 1.00 92.56 235 A 1 ATOM 1934 N N . SER A 0 236 . 6.063 3.225 -15.849 1.00 94.39 236 A 1 ATOM 1935 C CA . SER A 0 236 . 6.828 4.427 -16.189 1.00 94.39 236 A 1 ATOM 1936 C C . SER A 0 236 . 7.984 4.108 -17.140 1.00 94.39 236 A 1 ATOM 1937 C CB . SER A 0 236 . 7.341 5.102 -14.917 1.00 94.39 236 A 1 ATOM 1938 O O . SER A 0 236 . 8.193 4.817 -18.121 1.00 94.39 236 A 1 ATOM 1939 O OG . SER A 0 236 . 6.258 5.366 -14.040 1.00 94.39 236 A 1 ATOM 1940 N N . ILE A 0 237 . 8.682 2.992 -16.919 1.00 92.20 237 A 1 ATOM 1941 C CA . ILE A 0 237 . 9.731 2.502 -17.823 1.00 92.20 237 A 1 ATOM 1942 C C . ILE A 0 237 . 9.132 2.065 -19.164 1.00 92.20 237 A 1 ATOM 1943 C CB . ILE A 0 237 . 10.516 1.359 -17.143 1.00 92.20 237 A 1 ATOM 1944 O O . ILE A 0 237 . 9.694 2.333 -20.226 1.00 92.20 237 A 1 ATOM 1945 C CG1 . ILE A 0 237 . 11.267 1.912 -15.912 1.00 92.20 237 A 1 ATOM 1946 C CG2 . ILE A 0 237 . 11.510 0.736 -18.137 1.00 92.20 237 A 1 ATOM 1947 C CD1 . ILE A 0 237 . 11.860 0.834 -15.010 1.00 92.20 237 A 1 ATOM 1948 N N . TRP A 0 238 . 7.965 1.421 -19.142 1.00 90.28 238 A 1 ATOM 1949 C CA . TRP A 0 238 . 7.262 1.058 -20.366 1.00 90.28 238 A 1 ATOM 1950 C C . TRP A 0 238 . 6.907 2.301 -21.196 1.00 90.28 238 A 1 ATOM 1951 C CB . TRP A 0 238 . 6.030 0.215 -20.028 1.00 90.28 238 A 1 ATOM 1952 O O . TRP A 0 238 . 7.176 2.317 -22.398 1.00 90.28 238 A 1 ATOM 1953 C CG . TRP A 0 238 . 5.372 -0.366 -21.236 1.00 90.28 238 A 1 ATOM 1954 C CD1 . TRP A 0 238 . 5.614 -1.593 -21.746 1.00 90.28 238 A 1 ATOM 1955 C CD2 . TRP A 0 238 . 4.403 0.259 -22.132 1.00 90.28 238 A 1 ATOM 1956 C CE2 . TRP A 0 238 . 4.119 -0.654 -23.191 1.00 90.28 238 A 1 ATOM 1957 C CE3 . TRP A 0 238 . 3.742 1.506 -22.161 1.00 90.28 238 A 1 ATOM 1958 N NE1 . TRP A 0 238 . 4.883 -1.765 -22.905 1.00 90.28 238 A 1 ATOM 1959 C CH2 . TRP A 0 238 . 2.594 0.908 -24.233 1.00 90.28 238 A 1 ATOM 1960 C CZ2 . TRP A 0 238 . 3.231 -0.344 -24.231 1.00 90.28 238 A 1 ATOM 1961 C CZ3 . TRP A 0 238 . 2.849 1.826 -23.199 1.00 90.28 238 A 1 ATOM 1962 N N . ASP A 0 239 . 6.373 3.350 -20.558 1.00 91.26 239 A 1 ATOM 1963 C CA . ASP A 0 239 . 6.030 4.634 -21.187 1.00 91.26 239 A 1 ATOM 1964 C C . ASP A 0 239 . 7.256 5.310 -21.819 1.00 91.26 239 A 1 ATOM 1965 C CB . ASP A 0 239 . 5.360 5.535 -20.127 1.00 91.26 239 A 1 ATOM 1966 O O . ASP A 0 239 . 7.204 5.690 -22.991 1.00 91.26 239 A 1 ATOM 1967 C CG . ASP A 0 239 . 4.768 6.846 -20.662 1.00 91.26 239 A 1 ATOM 1968 O OD1 . ASP A 0 239 . 4.283 6.845 -21.808 1.00 91.26 239 A 1 ATOM 1969 O OD2 . ASP A 0 239 . 4.644 7.820 -19.882 1.00 91.26 239 A 1 ATOM 1970 N N . LEU A 0 240 . 8.374 5.356 -21.085 1.00 91.16 240 A 1 ATOM 1971 C CA . LEU A 0 240 . 9.658 5.877 -21.563 1.00 91.16 240 A 1 ATOM 1972 C C . LEU A 0 240 . 10.048 5.267 -22.914 1.00 91.16 240 A 1 ATOM 1973 C CB . LEU A 0 240 . 10.714 5.601 -20.474 1.00 91.16 240 A 1 ATOM 1974 O O . LEU A 0 240 . 10.292 5.981 -23.879 1.00 91.16 240 A 1 ATOM 1975 C CG . LEU A 0 240 . 12.148 6.016 -20.834 1.00 91.16 240 A 1 ATOM 1976 C CD1 . LEU A 0 240 . 12.316 7.528 -20.972 1.00 91.16 240 A 1 ATOM 1977 C CD2 . LEU A 0 240 . 13.088 5.506 -19.745 1.00 91.16 240 A 1 ATOM 1978 N N . PHE A 0 241 . 10.030 3.939 -23.026 1.00 87.29 241 A 1 ATOM 1979 C CA . PHE A 0 241 . 10.532 3.276 -24.230 1.00 87.29 241 A 1 ATOM 1980 C C . PHE A 0 241 . 9.512 3.103 -25.361 1.00 87.29 241 A 1 ATOM 1981 C CB . PHE A 0 241 . 11.142 1.940 -23.818 1.00 87.29 241 A 1 ATOM 1982 O O . PHE A 0 241 . 9.906 2.916 -26.518 1.00 87.29 241 A 1 ATOM 1983 C CG . PHE A 0 241 . 12.420 2.097 -23.015 1.00 87.29 241 A 1 ATOM 1984 C CD1 . PHE A 0 241 . 13.539 2.733 -23.587 1.00 87.29 241 A 1 ATOM 1985 C CD2 . PHE A 0 241 . 12.503 1.590 -21.707 1.00 87.29 241 A 1 ATOM 1986 C CE1 . PHE A 0 241 . 14.730 2.866 -22.856 1.00 87.29 241 A 1 ATOM 1987 C CE2 . PHE A 0 241 . 13.701 1.704 -20.986 1.00 87.29 241 A 1 ATOM 1988 C CZ . PHE A 0 241 . 14.810 2.355 -21.553 1.00 87.29 241 A 1 ATOM 1989 N N . HIS A 0 242 . 8.210 3.140 -25.066 1.00 84.10 242 A 1 ATOM 1990 C CA . HIS A 0 242 . 7.171 2.832 -26.056 1.00 84.10 242 A 1 ATOM 1991 C C . HIS A 0 242 . 6.399 4.060 -26.543 1.00 84.10 242 A 1 ATOM 1992 C CB . HIS A 0 242 . 6.236 1.739 -25.524 1.00 84.10 242 A 1 ATOM 1993 O O . HIS A 0 242 . 5.903 4.039 -27.673 1.00 84.10 242 A 1 ATOM 1994 C CG . HIS A 0 242 . 6.953 0.432 -25.300 1.00 84.10 242 A 1 ATOM 1995 C CD2 . HIS A 0 242 . 7.020 -0.634 -26.154 1.00 84.10 242 A 1 ATOM 1996 N ND1 . HIS A 0 242 . 7.708 0.116 -24.200 1.00 84.10 242 A 1 ATOM 1997 C CE1 . HIS A 0 242 . 8.222 -1.111 -24.382 1.00 84.10 242 A 1 ATOM 1998 N NE2 . HIS A 0 242 . 7.827 -1.615 -25.566 1.00 84.10 242 A 1 ATOM 1999 N N . ASN A 0 243 . 6.321 5.137 -25.756 1.00 73.19 243 A 1 ATOM 2000 C CA . ASN A 0 243 . 5.555 6.326 -26.130 1.00 73.19 243 A 1 ATOM 2001 C C . ASN A 0 243 . 6.416 7.512 -26.584 1.00 73.19 243 A 1 ATOM 2002 C CB . ASN A 0 243 . 4.583 6.681 -25.003 1.00 73.19 243 A 1 ATOM 2003 O O . ASN A 0 243 . 5.888 8.353 -27.315 1.00 73.19 243 A 1 ATOM 2004 C CG . ASN A 0 243 . 3.419 5.707 -24.886 1.00 73.19 243 A 1 ATOM 2005 N ND2 . ASN A 0 243 . 2.919 5.501 -23.697 1.00 73.19 243 A 1 ATOM 2006 O OD1 . ASN A 0 243 . 2.888 5.180 -25.860 1.00 73.19 243 A 1 ATOM 2007 N N . GLU A 0 244 . 7.727 7.552 -26.305 1.00 55.75 244 A 1 ATOM 2008 C CA . GLU A 0 244 . 8.620 8.561 -26.913 1.00 55.75 244 A 1 ATOM 2009 C C . GLU A 0 244 . 8.597 8.512 -28.449 1.00 55.75 244 A 1 ATOM 2010 C CB . GLU A 0 244 . 10.061 8.412 -26.407 1.00 55.75 244 A 1 ATOM 2011 O O . GLU A 0 244 . 8.621 9.547 -29.114 1.00 55.75 244 A 1 ATOM 2012 C CG . GLU A 0 244 . 10.254 9.140 -25.070 1.00 55.75 244 A 1 ATOM 2013 C CD . GLU A 0 244 . 11.732 9.272 -24.677 1.00 55.75 244 A 1 ATOM 2014 O OE1 . GLU A 0 244 . 12.006 10.235 -23.929 1.00 55.75 244 A 1 ATOM 2015 O OE2 . GLU A 0 244 . 12.552 8.450 -25.153 1.00 55.75 244 A 1 ATOM 2016 N N . LYS A 0 245 . 8.372 7.333 -29.043 1.00 42.89 245 A 1 ATOM 2017 C CA . LYS A 0 245 . 8.243 7.183 -30.505 1.00 42.89 245 A 1 ATOM 2018 C C . LYS A 0 245 . 7.006 7.855 -31.117 1.00 42.89 245 A 1 ATOM 2019 C CB . LYS A 0 245 . 8.313 5.702 -30.893 1.00 42.89 245 A 1 ATOM 2020 O O . LYS A 0 245 . 6.907 7.936 -32.342 1.00 42.89 245 A 1 ATOM 2021 C CG . LYS A 0 245 . 9.714 5.143 -30.626 1.00 42.89 245 A 1 ATOM 2022 C CD . LYS A 0 245 . 9.866 3.746 -31.227 1.00 42.89 245 A 1 ATOM 2023 C CE . LYS A 0 245 . 11.291 3.269 -30.945 1.00 42.89 245 A 1 ATOM 2024 N NZ . LYS A 0 245 . 11.532 1.912 -31.488 1.00 42.89 245 A 1 ATOM 2025 N N . LYS A 0 246 . 6.051 8.337 -30.313 1.00 40.68 246 A 1 ATOM 2026 C CA . LYS A 0 246 . 4.905 9.113 -30.820 1.00 40.68 246 A 1 ATOM 2027 C C . LYS A 0 246 . 5.191 10.615 -30.912 1.00 40.68 246 A 1 ATOM 2028 C CB . LYS A 0 246 . 3.643 8.808 -30.001 1.00 40.68 246 A 1 ATOM 2029 O O . LYS A 0 246 . 4.488 11.292 -31.658 1.00 40.68 246 A 1 ATOM 2030 C CG . LYS A 0 246 . 3.090 7.412 -30.326 1.00 40.68 246 A 1 ATOM 2031 C CD . LYS A 0 246 . 1.826 7.144 -29.504 1.00 40.68 246 A 1 ATOM 2032 C CE . LYS A 0 246 . 1.250 5.765 -29.837 1.00 40.68 246 A 1 ATOM 2033 N NZ . LYS A 0 246 . 0.205 5.391 -28.854 1.00 40.68 246 A 1 ATOM 2034 N N . GLY A 0 247 . 6.224 11.124 -30.233 1.00 37.04 247 A 1 ATOM 2035 C CA . GLY A 0 247 . 6.588 12.546 -30.251 1.00 37.04 247 A 1 ATOM 2036 C C . GLY A 0 247 . 7.172 13.018 -31.586 1.00 37.04 247 A 1 ATOM 2037 O O . GLY A 0 247 . 6.830 14.101 -32.053 1.00 37.04 247 A 1 ATOM 2038 N N . GLU A 0 248 . 7.964 12.185 -32.265 1.00 37.13 248 A 1 ATOM 2039 C CA . GLU A 0 248 . 8.598 12.567 -33.540 1.00 37.13 248 A 1 ATOM 2040 C C . GLU A 0 248 . 7.654 12.505 -34.753 1.00 37.13 248 A 1 ATOM 2041 C CB . GLU A 0 248 . 9.862 11.727 -33.770 1.00 37.13 248 A 1 ATOM 2042 O O . GLU A 0 248 . 7.898 13.164 -35.760 1.00 37.13 248 A 1 ATOM 2043 C CG . GLU A 0 248 . 11.013 12.205 -32.870 1.00 37.13 248 A 1 ATOM 2044 C CD . GLU A 0 248 . 12.321 11.449 -33.144 1.00 37.13 248 A 1 ATOM 2045 O OE1 . GLU A 0 248 . 13.391 12.078 -32.988 1.00 37.13 248 A 1 ATOM 2046 O OE2 . GLU A 0 248 . 12.238 10.253 -33.512 1.00 37.13 248 A 1 ATOM 2047 N N . ASN A 0 249 . 6.520 11.803 -34.654 1.00 32.43 249 A 1 ATOM 2048 C CA . ASN A 0 249 . 5.529 11.713 -35.737 1.00 32.43 249 A 1 ATOM 2049 C C . ASN A 0 249 . 4.289 12.606 -35.535 1.00 32.43 249 A 1 ATOM 2050 C CB . ASN A 0 249 . 5.195 10.233 -35.988 1.00 32.43 249 A 1 ATOM 2051 O O . ASN A 0 249 . 3.391 12.603 -36.378 1.00 32.43 249 A 1 ATOM 2052 C CG . ASN A 0 249 . 6.313 9.516 -36.724 1.00 32.43 249 A 1 ATOM 2053 N ND2 . ASN A 0 249 . 6.628 8.300 -36.348 1.00 32.43 249 A 1 ATOM 2054 O OD1 . ASN A 0 249 . 6.898 10.008 -37.668 1.00 32.43 249 A 1 ATOM 2055 N N . ALA A 0 250 . 4.235 13.398 -34.459 1.00 34.01 250 A 1 ATOM 2056 C CA . ALA A 0 250 . 3.145 14.345 -34.196 1.00 34.01 250 A 1 ATOM 2057 C C . ALA A 0 250 . 3.418 15.773 -34.723 1.00 34.01 250 A 1 ATOM 2058 C CB . ALA A 0 250 . 2.821 14.306 -32.699 1.00 34.01 250 A 1 ATOM 2059 O O . ALA A 0 250 . 2.529 16.619 -34.678 1.00 34.01 250 A 1 ATOM 2060 N N . SER A 0 251 . 4.606 16.036 -35.284 1.00 29.67 251 A 1 ATOM 2061 C CA . SER A 0 251 . 4.998 17.348 -35.842 1.00 29.67 251 A 1 ATOM 2062 C C . SER A 0 251 . 4.590 17.562 -37.317 1.00 29.67 251 A 1 ATOM 2063 C CB . SER A 0 251 . 6.504 17.538 -35.620 1.00 29.67 251 A 1 ATOM 2064 O O . SER A 0 251 . 4.746 18.644 -37.872 1.00 29.67 251 A 1 ATOM 2065 O OG . SER A 0 251 . 6.932 18.832 -35.980 1.00 29.67 251 A 1 ATOM 2066 N N . ALA A 0 252 . 3.994 16.564 -37.978 1.00 29.94 252 A 1 ATOM 2067 C CA . ALA A 0 252 . 3.604 16.663 -39.387 1.00 29.94 252 A 1 ATOM 2068 C C . ALA A 0 252 . 2.139 16.273 -39.613 1.00 29.94 252 A 1 ATOM 2069 C CB . ALA A 0 252 . 4.602 15.868 -40.239 1.00 29.94 252 A 1 ATOM 2070 O O . ALA A 0 252 . 1.850 15.322 -40.332 1.00 29.94 252 A 1 ATOM 2071 N N . LYS A 0 253 . 1.210 16.997 -38.976 1.00 26.97 253 A 1 ATOM 2072 C CA . LYS A 0 253 . -0.205 17.107 -39.387 1.00 26.97 253 A 1 ATOM 2073 C C . LYS A 0 253 . -0.879 18.270 -38.653 1.00 26.97 253 A 1 ATOM 2074 C CB . LYS A 0 253 . -0.949 15.755 -39.244 1.00 26.97 253 A 1 ATOM 2075 O O . LYS A 0 253 . -1.879 18.112 -37.961 1.00 26.97 253 A 1 ATOM 2076 C CG . LYS A 0 253 . -1.196 15.093 -40.612 1.00 26.97 253 A 1 ATOM 2077 C CD . LYS A 0 253 . -1.629 13.637 -40.434 1.00 26.97 253 A 1 ATOM 2078 C CE . LYS A 0 253 . -1.549 12.901 -41.772 1.00 26.97 253 A 1 ATOM 2079 N NZ . LYS A 0 253 . -2.111 11.535 -41.654 1.00 26.97 253 A 1 ATOM 2080 N N . THR A 0 254 . -0.343 19.474 -38.844 1.00 28.14 254 A 1 ATOM 2081 C CA . THR A 0 254 . -1.167 20.682 -38.736 1.00 28.14 254 A 1 ATOM 2082 C C . THR A 0 254 . -2.110 20.660 -39.931 1.00 28.14 254 A 1 ATOM 2083 C CB . THR A 0 254 . -0.333 21.970 -38.692 1.00 28.14 254 A 1 ATOM 2084 O O . THR A 0 254 . -1.782 21.128 -41.021 1.00 28.14 254 A 1 ATOM 2085 C CG2 . THR A 0 254 . -1.179 23.181 -38.293 1.00 28.14 254 A 1 ATOM 2086 O OG1 . THR A 0 254 . 0.674 21.825 -37.722 1.00 28.14 254 A 1 ATOM 2087 N N . GLU A 0 255 . -3.259 20.016 -39.755 1.00 27.40 255 A 1 ATOM 2088 C CA . GLU A 0 255 . -4.388 20.168 -40.655 1.00 27.40 255 A 1 ATOM 2089 C C . GLU A 0 255 . -4.818 21.635 -40.555 1.00 27.40 255 A 1 ATOM 2090 C CB . GLU A 0 255 . -5.475 19.141 -40.294 1.00 27.40 255 A 1 ATOM 2091 O O . GLU A 0 255 . -5.425 22.081 -39.584 1.00 27.40 255 A 1 ATOM 2092 C CG . GLU A 0 255 . -6.485 18.907 -41.428 1.00 27.40 255 A 1 ATOM 2093 C CD . GLU A 0 255 . -7.365 17.664 -41.188 1.00 27.40 255 A 1 ATOM 2094 O OE1 . GLU A 0 255 . -7.845 17.099 -42.198 1.00 27.40 255 A 1 ATOM 2095 O OE2 . GLU A 0 255 . -7.527 17.259 -40.015 1.00 27.40 255 A 1 ATOM 2096 N N . VAL A 0 256 . -4.377 22.424 -41.535 1.00 27.66 256 A 1 ATOM 2097 C CA . VAL A 0 256 . -4.845 23.788 -41.751 1.00 27.66 256 A 1 ATOM 2098 C C . VAL A 0 256 . -6.312 23.673 -42.141 1.00 27.66 256 A 1 ATOM 2099 C CB . VAL A 0 256 . -4.003 24.509 -42.827 1.00 27.66 256 A 1 ATOM 2100 O O . VAL A 0 256 . -6.651 23.526 -43.316 1.00 27.66 256 A 1 ATOM 2101 C CG1 . VAL A 0 256 . -4.527 25.922 -43.130 1.00 27.66 256 A 1 ATOM 2102 C CG2 . VAL A 0 256 . -2.543 24.647 -42.376 1.00 27.66 256 A 1 ATOM 2103 N N . THR A 0 257 . -7.194 23.724 -41.147 1.00 27.90 257 A 1 ATOM 2104 C CA . THR A 0 257 . -8.623 23.925 -41.366 1.00 27.90 257 A 1 ATOM 2105 C C . THR A 0 257 . -8.792 25.323 -41.947 1.00 27.90 257 A 1 ATOM 2106 C CB . THR A 0 257 . -9.443 23.731 -40.081 1.00 27.90 257 A 1 ATOM 2107 O O . THR A 0 257 . -8.820 26.328 -41.236 1.00 27.90 257 A 1 ATOM 2108 C CG2 . THR A 0 257 . -10.922 23.508 -40.396 1.00 27.90 257 A 1 ATOM 2109 O OG1 . THR A 0 257 . -8.995 22.582 -39.407 1.00 27.90 257 A 1 ATOM 2110 N N . GLN A 0 258 . -8.833 25.397 -43.277 1.00 31.14 258 A 1 ATOM 2111 C CA . GLN A 0 258 . -9.202 26.605 -44.001 1.00 31.14 258 A 1 ATOM 2112 C C . GLN A 0 258 . -10.588 27.074 -43.534 1.00 31.14 258 A 1 ATOM 2113 C CB . GLN A 0 258 . -9.235 26.335 -45.512 1.00 31.14 258 A 1 ATOM 2114 O O . GLN A 0 258 . -11.492 26.248 -43.371 1.00 31.14 258 A 1 ATOM 2115 C CG . GLN A 0 258 . -7.839 26.183 -46.131 1.00 31.14 258 A 1 ATOM 2116 C CD . GLN A 0 258 . -7.899 26.021 -47.648 1.00 31.14 258 A 1 ATOM 2117 N NE2 . GLN A 0 258 . -6.863 26.402 -48.364 1.00 31.14 258 A 1 ATOM 2118 O OE1 . GLN A 0 258 . -8.868 25.572 -48.234 1.00 31.14 258 A 1 ATOM 2119 N N . PRO A 0 259 . -10.808 28.387 -43.357 1.00 29.53 259 A 1 ATOM 2120 C CA . PRO A 0 259 . -12.128 28.889 -43.033 1.00 29.53 259 A 1 ATOM 2121 C C . PRO A 0 259 . -13.024 28.714 -44.262 1.00 29.53 259 A 1 ATOM 2122 C CB . PRO A 0 259 . -11.923 30.343 -42.608 1.00 29.53 259 A 1 ATOM 2123 O O . PRO A 0 259 . -12.769 29.269 -45.335 1.00 29.53 259 A 1 ATOM 2124 C CG . PRO A 0 259 . -10.674 30.770 -43.380 1.00 29.53 259 A 1 ATOM 2125 C CD . PRO A 0 259 . -9.865 29.480 -43.531 1.00 29.53 259 A 1 ATOM 2126 N N . VAL A 0 260 . -14.074 27.912 -44.096 1.00 30.23 260 A 1 ATOM 2127 C CA . VAL A 0 260 . -15.112 27.686 -45.100 1.00 30.23 260 A 1 ATOM 2128 C C . VAL A 0 260 . -15.719 29.032 -45.502 1.00 30.23 260 A 1 ATOM 2129 C CB . VAL A 0 260 . -16.181 26.712 -44.559 1.00 30.23 260 A 1 ATOM 2130 O O . VAL A 0 260 . -16.353 29.719 -44.704 1.00 30.23 260 A 1 ATOM 2131 C CG1 . VAL A 0 260 . -17.362 26.538 -45.525 1.00 30.23 260 A 1 ATOM 2132 C CG2 . VAL A 0 260 . -15.567 25.326 -44.315 1.00 30.23 260 A 1 ATOM 2133 N N . LYS A 0 261 . -15.533 29.403 -46.773 1.00 30.21 261 A 1 ATOM 2134 C CA . LYS A 0 261 . -16.303 30.458 -47.434 1.00 30.21 261 A 1 ATOM 2135 C C . LYS A 0 261 . -17.726 29.955 -47.651 1.00 30.21 261 A 1 ATOM 2136 C CB . LYS A 0 261 . -15.664 30.845 -48.780 1.00 30.21 261 A 1 ATOM 2137 O O . LYS A 0 261 . -17.988 29.203 -48.586 1.00 30.21 261 A 1 ATOM 2138 C CG . LYS A 0 261 . -14.494 31.824 -48.635 1.00 30.21 261 A 1 ATOM 2139 C CD . LYS A 0 261 . -13.917 32.156 -50.019 1.00 30.21 261 A 1 ATOM 2140 C CE . LYS A 0 261 . -12.792 33.190 -49.890 1.00 30.21 261 A 1 ATOM 2141 N NZ . LYS A 0 261 . -12.139 33.453 -51.198 1.00 30.21 261 A 1 ATOM 2142 N N . THR A 0 262 . -18.654 30.407 -46.820 1.00 26.68 262 A 1 ATOM 2143 C CA . THR A 0 262 . -20.087 30.241 -47.066 1.00 26.68 262 A 1 ATOM 2144 C C . THR A 0 262 . -20.547 31.300 -48.069 1.00 26.68 262 A 1 ATOM 2145 C CB . THR A 0 262 . -20.903 30.333 -45.763 1.00 26.68 262 A 1 ATOM 2146 O O . THR A 0 262 . -20.533 32.492 -47.768 1.00 26.68 262 A 1 ATOM 2147 C CG2 . THR A 0 262 . -22.197 29.528 -45.863 1.00 26.68 262 A 1 ATOM 2148 O OG1 . THR A 0 262 . -20.172 29.802 -44.684 1.00 26.68 262 A 1 ATOM 2149 N N . SER A 0 263 . -20.969 30.878 -49.264 1.00 33.03 263 A 1 ATOM 2150 C CA . SER A 0 263 . -21.753 31.707 -50.183 1.00 33.03 263 A 1 ATOM 2151 C C . SER A 0 263 . -23.199 31.222 -50.212 1.00 33.03 263 A 1 ATOM 2152 C CB . SER A 0 263 . -21.153 31.762 -51.589 1.00 33.03 263 A 1 ATOM 2153 O O . SER A 0 263 . -23.474 30.047 -50.441 1.00 33.03 263 A 1 ATOM 2154 O OG . SER A 0 263 . -21.287 30.522 -52.250 1.00 33.03 263 A 1 ATOM 2155 N N . VAL A 0 264 . -24.096 32.167 -49.973 1.00 26.19 264 A 1 ATOM 2156 C CA . VAL A 0 264 . -25.541 32.047 -49.782 1.00 26.19 264 A 1 ATOM 2157 C C . VAL A 0 264 . -26.283 31.702 -51.079 1.00 26.19 264 A 1 ATOM 2158 C CB . VAL A 0 264 . -26.013 33.424 -49.253 1.00 26.19 264 A 1 ATOM 2159 O O . VAL A 0 264 . -25.999 32.297 -52.117 1.00 26.19 264 A 1 ATOM 2160 C CG1 . VAL A 0 264 . -27.532 33.558 -49.111 1.00 26.19 264 A 1 ATOM 2161 C CG2 . VAL A 0 264 . -25.374 33.735 -47.889 1.00 26.19 264 A 1 ATOM 2162 N N . LYS A 0 265 . -27.321 30.851 -50.988 1.00 32.68 265 A 1 ATOM 2163 C CA . LYS A 0 265 . -28.559 30.971 -51.789 1.00 32.68 265 A 1 ATOM 2164 C C . LYS A 0 265 . -29.766 30.273 -51.125 1.00 32.68 265 A 1 ATOM 2165 C CB . LYS A 0 265 . -28.339 30.515 -53.251 1.00 32.68 265 A 1 ATOM 2166 O O . LYS A 0 265 . -29.983 29.085 -51.295 1.00 32.68 265 A 1 ATOM 2167 C CG . LYS A 0 265 . -28.480 31.711 -54.211 1.00 32.68 265 A 1 ATOM 2168 C CD . LYS A 0 265 . -28.225 31.297 -55.663 1.00 32.68 265 A 1 ATOM 2169 C CE . LYS A 0 265 . -28.285 32.531 -56.571 1.00 32.68 265 A 1 ATOM 2170 N NZ . LYS A 0 265 . -28.084 32.163 -57.995 1.00 32.68 265 A 1 ATOM 2171 N N . ASN A 0 266 . -30.466 31.071 -50.316 1.00 29.06 266 A 1 ATOM 2172 C CA . ASN A 0 266 . -31.908 31.375 -50.262 1.00 29.06 266 A 1 ATOM 2173 C C . ASN A 0 266 . -33.045 30.351 -50.512 1.00 29.06 266 A 1 ATOM 2174 C CB . ASN A 0 266 . -32.139 32.627 -51.141 1.00 29.06 266 A 1 ATOM 2175 O O . ASN A 0 266 . -33.028 29.588 -51.470 1.00 29.06 266 A 1 ATOM 2176 C CG . ASN A 0 266 . -31.888 33.932 -50.416 1.00 29.06 266 A 1 ATOM 2177 N ND2 . ASN A 0 266 . -32.114 35.046 -51.067 1.00 29.06 266 A 1 ATOM 2178 O OD1 . ASN A 0 266 . -31.481 33.975 -49.270 1.00 29.06 266 A 1 ATOM 2179 N N . GLU A 0 267 . -34.118 30.642 -49.743 1.00 30.89 267 A 1 ATOM 2180 C CA . GLU A 0 267 . -35.564 30.311 -49.825 1.00 30.89 267 A 1 ATOM 2181 C C . GLU A 0 267 . -36.021 29.028 -49.101 1.00 30.89 267 A 1 ATOM 2182 C CB . GLU A 0 267 . -36.108 30.432 -51.262 1.00 30.89 267 A 1 ATOM 2183 O O . GLU A 0 267 . -35.491 27.961 -49.364 1.00 30.89 267 A 1 ATOM 2184 C CG . GLU A 0 267 . -36.237 31.904 -51.691 1.00 30.89 267 A 1 ATOM 2185 C CD . GLU A 0 267 . -36.911 32.095 -53.057 1.00 30.89 267 A 1 ATOM 2186 O OE1 . GLU A 0 267 . -36.674 33.167 -53.653 1.00 30.89 267 A 1 ATOM 2187 O OE2 . GLU A 0 267 . -37.760 31.251 -53.447 1.00 30.89 267 A 1 ATOM 2188 N N . LYS A 0 268 . -37.006 29.006 -48.180 1.00 32.59 268 A 1 ATOM 2189 C CA . LYS A 0 268 . -38.110 29.910 -47.747 1.00 32.59 268 A 1 ATOM 2190 C C . LYS A 0 268 . -38.497 29.540 -46.285 1.00 32.59 268 A 1 ATOM 2191 C CB . LYS A 0 268 . -39.317 29.628 -48.676 1.00 32.59 268 A 1 ATOM 2192 O O . LYS A 0 268 . -38.463 28.361 -45.966 1.00 32.59 268 A 1 ATOM 2193 C CG . LYS A 0 268 . -39.543 30.716 -49.732 1.00 32.59 268 A 1 ATOM 2194 C CD . LYS A 0 268 . -40.300 30.167 -50.947 1.00 32.59 268 A 1 ATOM 2195 C CE . LYS A 0 268 . -40.519 31.306 -51.952 1.00 32.59 268 A 1 ATOM 2196 N NZ . LYS A 0 268 . -40.576 30.805 -53.341 1.00 32.59 268 A 1 ATOM 2197 N N . SER A 0 269 . -38.666 30.504 -45.357 1.00 30.81 269 A 1 ATOM 2198 C CA . SER A 0 269 . -39.950 31.049 -44.811 1.00 30.81 269 A 1 ATOM 2199 C C . SER A 0 269 . -40.743 30.033 -43.948 1.00 30.81 269 A 1 ATOM 2200 C CB . SER A 0 269 . -40.787 31.661 -45.955 1.00 30.81 269 A 1 ATOM 2201 O O . SER A 0 269 . -40.967 28.942 -44.447 1.00 30.81 269 A 1 ATOM 2202 O OG . SER A 0 269 . -42.057 31.060 -46.105 1.00 30.81 269 A 1 ATOM 2203 N N . VAL A 0 270 . -41.274 30.249 -42.731 1.00 33.25 270 A 1 ATOM 2204 C CA . VAL A 0 270 . -41.818 31.400 -41.953 1.00 33.25 270 A 1 ATOM 2205 C C . VAL A 0 270 . -42.218 30.794 -40.573 1.00 33.25 270 A 1 ATOM 2206 C CB . VAL A 0 270 . -43.068 31.907 -42.728 1.00 33.25 270 A 1 ATOM 2207 O O . VAL A 0 270 . -42.680 29.658 -40.565 1.00 33.25 270 A 1 ATOM 2208 C CG1 . VAL A 0 270 . -44.260 32.388 -41.919 1.00 33.25 270 A 1 ATOM 2209 C CG2 . VAL A 0 270 . -42.692 33.079 -43.641 1.00 33.25 270 A 1 ATOM 2210 N N . ASP A 0 271 . -41.834 31.304 -39.394 1.00 32.69 271 A 1 ATOM 2211 C CA . ASP A 0 271 . -42.559 32.197 -38.442 1.00 32.69 271 A 1 ATOM 2212 C C . ASP A 0 271 . -41.913 31.925 -37.047 1.00 32.69 271 A 1 ATOM 2213 C CB . ASP A 0 271 . -44.059 31.802 -38.306 1.00 32.69 271 A 1 ATOM 2214 O O . ASP A 0 271 . -41.547 30.783 -36.790 1.00 32.69 271 A 1 ATOM 2215 C CG . ASP A 0 271 . -45.045 32.798 -38.925 1.00 32.69 271 A 1 ATOM 2216 O OD1 . ASP A 0 271 . -44.666 33.987 -39.049 1.00 32.69 271 A 1 ATOM 2217 O OD2 . ASP A 0 271 . -46.170 32.369 -39.265 1.00 32.69 271 A 1 ATOM 2218 N N . GLY A 0 272 . -41.713 32.806 -36.059 1.00 32.48 272 A 1 ATOM 2219 C CA . GLY A 0 272 . -41.921 34.239 -35.868 1.00 32.48 272 A 1 ATOM 2220 C C . GLY A 0 272 . -41.427 34.656 -34.453 1.00 32.48 272 A 1 ATOM 2221 O O . GLY A 0 272 . -41.427 33.828 -33.551 1.00 32.48 272 A 1 ATOM 2222 N N . ASN A 0 273 . -41.037 35.940 -34.303 1.00 29.45 273 A 1 ATOM 2223 C CA . ASN A 0 273 . -41.006 36.814 -33.094 1.00 29.45 273 A 1 ATOM 2224 C C . ASN A 0 273 . -40.285 36.371 -31.787 1.00 29.45 273 A 1 ATOM 2225 C CB . ASN A 0 273 . -42.468 37.219 -32.790 1.00 29.45 273 A 1 ATOM 2226 O O . ASN A 0 273 . -40.446 35.258 -31.325 1.00 29.45 273 A 1 ATOM 2227 C CG . ASN A 0 273 . -42.869 38.581 -33.321 1.00 29.45 273 A 1 ATOM 2228 N ND2 . ASN A 0 273 . -44.107 38.963 -33.122 1.00 29.45 273 A 1 ATOM 2229 O OD1 . ASN A 0 273 . -42.087 39.338 -33.871 1.00 29.45 273 A 1 ATOM 2230 N N . ALA A 0 274 . -39.590 37.208 -30.999 1.00 32.50 274 A 1 ATOM 2231 C CA . ALA A 0 274 . -39.224 38.627 -31.038 1.00 32.50 274 A 1 ATOM 2232 C C . ALA A 0 274 . -38.163 38.921 -29.942 1.00 32.50 274 A 1 ATOM 2233 C CB . ALA A 0 274 . -40.456 39.488 -30.713 1.00 32.50 274 A 1 ATOM 2234 O O . ALA A 0 274 . -38.248 38.392 -28.841 1.00 32.50 274 A 1 ATOM 2235 N N . ASN A 0 275 . -37.236 39.839 -30.247 1.00 29.07 275 A 1 ATOM 2236 C CA . ASN A 0 275 . -36.595 40.844 -29.376 1.00 29.07 275 A 1 ATOM 2237 C C . ASN A 0 275 . -36.082 40.487 -27.960 1.00 29.07 275 A 1 ATOM 2238 C CB . ASN A 0 275 . -37.561 42.045 -29.277 1.00 29.07 275 A 1 ATOM 2239 O O . ASN A 0 275 . -36.850 40.497 -27.006 1.00 29.07 275 A 1 ATOM 2240 C CG . ASN A 0 275 . -37.742 42.795 -30.579 1.00 29.07 275 A 1 ATOM 2241 N ND2 . ASN A 0 275 . -38.798 43.563 -30.704 1.00 29.07 275 A 1 ATOM 2242 O OD1 . ASN A 0 275 . -36.930 42.728 -31.484 1.00 29.07 275 A 1 ATOM 2243 N N . ALA A 0 276 . -34.752 40.528 -27.785 1.00 34.42 276 A 1 ATOM 2244 C CA . ALA A 0 276 . -34.110 41.385 -26.773 1.00 34.42 276 A 1 ATOM 2245 C C . ALA A 0 276 . -32.621 41.634 -27.091 1.00 34.42 276 A 1 ATOM 2246 C CB . ALA A 0 276 . -34.257 40.819 -25.356 1.00 34.42 276 A 1 ATOM 2247 O O . ALA A 0 276 . -31.842 40.717 -27.325 1.00 34.42 276 A 1 ATOM 2248 N N . LYS A 0 277 . -32.242 42.916 -27.096 1.00 26.94 277 A 1 ATOM 2249 C CA . LYS A 0 277 . -30.877 43.441 -27.227 1.00 26.94 277 A 1 ATOM 2250 C C . LYS A 0 277 . -30.070 43.153 -25.958 1.00 26.94 277 A 1 ATOM 2251 C CB . LYS A 0 277 . -30.966 44.979 -27.357 1.00 26.94 277 A 1 ATOM 2252 O O . LYS A 0 277 . -30.502 43.578 -24.890 1.00 26.94 277 A 1 ATOM 2253 C CG . LYS A 0 277 . -31.500 45.533 -28.684 1.00 26.94 277 A 1 ATOM 2254 C CD . LYS A 0 277 . -31.830 47.029 -28.530 1.00 26.94 277 A 1 ATOM 2255 C CE . LYS A 0 277 . -32.177 47.662 -29.884 1.00 26.94 277 A 1 ATOM 2256 N NZ . LYS A 0 277 . -32.679 49.054 -29.732 1.00 26.94 277 A 1 ATOM 2257 N N . THR A 0 278 . -28.832 42.667 -26.069 1.00 32.35 278 A 1 ATOM 2258 C CA . THR A 0 278 . -27.745 43.167 -25.206 1.00 32.35 278 A 1 ATOM 2259 C C . THR A 0 278 . -26.388 43.108 -25.910 1.00 32.35 278 A 1 ATOM 2260 C CB . THR A 0 278 . -27.655 42.535 -23.801 1.00 32.35 278 A 1 ATOM 2261 O O . THR A 0 278 . -25.972 42.109 -26.481 1.00 32.35 278 A 1 ATOM 2262 C CG2 . THR A 0 278 . -27.126 43.559 -22.791 1.00 32.35 278 A 1 ATOM 2263 O OG1 . THR A 0 278 . -28.911 42.145 -23.305 1.00 32.35 278 A 1 ATOM 2264 N N . LYS A 0 279 . -25.761 44.279 -25.891 1.00 25.96 279 A 1 ATOM 2265 C CA . LYS A 0 279 . -24.407 44.684 -26.273 1.00 25.96 279 A 1 ATOM 2266 C C . LYS A 0 279 . -23.396 43.986 -25.345 1.00 25.96 279 A 1 ATOM 2267 C CB . LYS A 0 279 . -24.428 46.209 -25.982 1.00 25.96 279 A 1 ATOM 2268 O O . LYS A 0 279 . -23.698 43.959 -24.163 1.00 25.96 279 A 1 ATOM 2269 C CG . LYS A 0 279 . -23.722 47.170 -26.939 1.00 25.96 279 A 1 ATOM 2270 C CD . LYS A 0 279 . -24.020 48.599 -26.437 1.00 25.96 279 A 1 ATOM 2271 C CE . LYS A 0 279 . -23.421 49.675 -27.347 1.00 25.96 279 A 1 ATOM 2272 N NZ . LYS A 0 279 . -23.652 51.038 -26.796 1.00 25.96 279 A 1 ATOM 2273 N N . ILE A 0 280 . -22.247 43.514 -25.843 1.00 29.22 280 A 1 ATOM 2274 C CA . ILE A 0 280 . -20.899 43.473 -25.203 1.00 29.22 280 A 1 ATOM 2275 C C . ILE A 0 280 . -19.955 42.809 -26.237 1.00 29.22 280 A 1 ATOM 2276 C CB . ILE A 0 280 . -20.884 42.748 -23.824 1.00 29.22 280 A 1 ATOM 2277 O O . ILE A 0 280 . -20.147 41.658 -26.600 1.00 29.22 280 A 1 ATOM 2278 C CG1 . ILE A 0 280 . -21.271 43.686 -22.646 1.00 29.22 280 A 1 ATOM 2279 C CG2 . ILE A 0 280 . -19.498 42.200 -23.433 1.00 29.22 280 A 1 ATOM 2280 C CD1 . ILE A 0 280 . -22.088 42.972 -21.561 1.00 29.22 280 A 1 ATOM 2281 N N . THR A 0 281 . -19.224 43.598 -27.028 1.00 28.76 281 A 1 ATOM 2282 C CA . THR A 0 281 . -17.797 43.979 -26.879 1.00 28.76 281 A 1 ATOM 2283 C C . THR A 0 281 . -16.831 42.941 -27.466 1.00 28.76 281 A 1 ATOM 2284 C CB . THR A 0 281 . -17.352 44.421 -25.473 1.00 28.76 281 A 1 ATOM 2285 O O . THR A 0 281 . -16.606 41.877 -26.906 1.00 28.76 281 A 1 ATOM 2286 C CG2 . THR A 0 281 . -16.064 45.245 -25.521 1.00 28.76 281 A 1 ATOM 2287 O OG1 . THR A 0 281 . -18.300 45.276 -24.880 1.00 28.76 281 A 1 ATOM 2288 N N . GLN A 0 282 . -16.248 43.304 -28.612 1.00 26.88 282 A 1 ATOM 2289 C CA . GLN A 0 282 . -15.094 42.658 -29.241 1.00 26.88 282 A 1 ATOM 2290 C C . GLN A 0 282 . -13.850 42.790 -28.344 1.00 26.88 282 A 1 ATOM 2291 C CB . GLN A 0 282 . -14.779 43.407 -30.556 1.00 26.88 282 A 1 ATOM 2292 O O . GLN A 0 282 . -13.623 43.885 -27.822 1.00 26.88 282 A 1 ATOM 2293 C CG . GLN A 0 282 . -15.857 43.305 -31.647 1.00 26.88 282 A 1 ATOM 2294 C CD . GLN A 0 282 . -15.579 44.255 -32.811 1.00 26.88 282 A 1 ATOM 2295 N NE2 . GLN A 0 282 . -15.564 43.782 -34.038 1.00 26.88 282 A 1 ATOM 2296 O OE1 . GLN A 0 282 . -15.403 45.449 -32.646 1.00 26.88 282 A 1 ATOM 2297 N N . PRO A 0 283 . -12.976 41.775 -28.237 1.00 29.82 283 A 1 ATOM 2298 C CA . PRO A 0 283 . -11.590 42.010 -27.886 1.00 29.82 283 A 1 ATOM 2299 C C . PRO A 0 283 . -10.844 42.476 -29.136 1.00 29.82 283 A 1 ATOM 2300 C CB . PRO A 0 283 . -11.036 40.706 -27.315 1.00 29.82 283 A 1 ATOM 2301 O O . PRO A 0 283 . -10.816 41.817 -30.175 1.00 29.82 283 A 1 ATOM 2302 C CG . PRO A 0 283 . -12.187 39.705 -27.447 1.00 29.82 283 A 1 ATOM 2303 C CD . PRO A 0 283 . -13.178 40.353 -28.418 1.00 29.82 283 A 1 ATOM 2304 N N . VAL A 0 284 . -10.272 43.661 -28.997 1.00 28.52 284 A 1 ATOM 2305 C CA . VAL A 0 284 . -9.326 44.299 -29.900 1.00 28.52 284 A 1 ATOM 2306 C C . VAL A 0 284 . -8.111 43.389 -30.096 1.00 28.52 284 A 1 ATOM 2307 C CB . VAL A 0 284 . -8.936 45.648 -29.258 1.00 28.52 284 A 1 ATOM 2308 O O . VAL A 0 284 . -7.499 42.937 -29.133 1.00 28.52 284 A 1 ATOM 2309 C CG1 . VAL A 0 284 . -7.785 46.369 -29.961 1.00 28.52 284 A 1 ATOM 2310 C CG2 . VAL A 0 284 . -10.153 46.590 -29.239 1.00 28.52 284 A 1 ATOM 2311 N N . THR A 0 285 . -7.749 43.152 -31.355 1.00 23.26 285 A 1 ATOM 2312 C CA . THR A 0 285 . -6.423 42.679 -31.764 1.00 23.26 285 A 1 ATOM 2313 C C . THR A 0 285 . -5.380 43.715 -31.362 1.00 23.26 285 A 1 ATOM 2314 C CB . THR A 0 285 . -6.353 42.473 -33.293 1.00 23.26 285 A 1 ATOM 2315 O O . THR A 0 285 . -5.217 44.730 -32.041 1.00 23.26 285 A 1 ATOM 2316 C CG2 . THR A 0 285 . -6.619 41.030 -33.697 1.00 23.26 285 A 1 ATOM 2317 O OG1 . THR A 0 285 . -7.299 43.289 -33.959 1.00 23.26 285 A 1 ATOM 2318 N N . THR A 0 286 . -4.671 43.464 -30.267 1.00 30.44 286 A 1 ATOM 2319 C CA . THR A 0 286 . -3.435 44.175 -29.943 1.00 30.44 286 A 1 ATOM 2320 C C . THR A 0 286 . -2.271 43.381 -30.516 1.00 30.44 286 A 1 ATOM 2321 C CB . THR A 0 286 . -3.244 44.428 -28.434 1.00 30.44 286 A 1 ATOM 2322 O O . THR A 0 286 . -1.957 42.288 -30.054 1.00 30.44 286 A 1 ATOM 2323 C CG2 . THR A 0 286 . -2.790 45.867 -28.189 1.00 30.44 286 A 1 ATOM 2324 O OG1 . THR A 0 286 . -4.440 44.262 -27.709 1.00 30.44 286 A 1 ATOM 2325 N N . SER A 0 287 . -1.636 43.941 -31.542 1.00 24.86 287 A 1 ATOM 2326 C CA . SER A 0 287 . -0.290 43.564 -31.956 1.00 24.86 287 A 1 ATOM 2327 C C . SER A 0 287 . 0.664 43.806 -30.785 1.00 24.86 287 A 1 ATOM 2328 C CB . SER A 0 287 . 0.123 44.426 -33.159 1.00 24.86 287 A 1 ATOM 2329 O O . SER A 0 287 . 0.895 44.962 -30.416 1.00 24.86 287 A 1 ATOM 2330 O OG . SER A 0 287 . 0.056 45.803 -32.827 1.00 24.86 287 A 1 ATOM 2331 N N . VAL A 0 288 . 1.216 42.745 -30.204 1.00 28.63 288 A 1 ATOM 2332 C CA . VAL A 0 288 . 2.430 42.858 -29.395 1.00 28.63 288 A 1 ATOM 2333 C C . VAL A 0 288 . 3.598 42.615 -30.337 1.00 28.63 288 A 1 ATOM 2334 C CB . VAL A 0 288 . 2.427 41.948 -28.159 1.00 28.63 288 A 1 ATOM 2335 O O . VAL A 0 288 . 3.641 41.622 -31.057 1.00 28.63 288 A 1 ATOM 2336 C CG1 . VAL A 0 288 . 3.715 42.127 -27.345 1.00 28.63 288 A 1 ATOM 2337 C CG2 . VAL A 0 288 . 1.244 42.321 -27.252 1.00 28.63 288 A 1 ATOM 2338 N N . LYS A 0 289 . 4.450 43.634 -30.395 1.00 28.92 289 A 1 ATOM 2339 C CA . LYS A 0 289 . 5.663 43.724 -31.194 1.00 28.92 289 A 1 ATOM 2340 C C . LYS A 0 289 . 6.656 42.636 -30.800 1.00 28.92 289 A 1 ATOM 2341 C CB . LYS A 0 289 . 6.309 45.091 -30.928 1.00 28.92 289 A 1 ATOM 2342 O O . LYS A 0 289 . 6.711 42.251 -29.637 1.00 28.92 289 A 1 ATOM 2343 C CG . LYS A 0 289 . 5.554 46.263 -31.566 1.00 28.92 289 A 1 ATOM 2344 C CD . LYS A 0 289 . 6.177 47.575 -31.082 1.00 28.92 289 A 1 ATOM 2345 C CE . LYS A 0 289 . 5.581 48.773 -31.823 1.00 28.92 289 A 1 ATOM 2346 N NZ . LYS A 0 289 . 6.167 50.036 -31.313 1.00 28.92 289 A 1 ATOM 2347 N N . ASP A 0 290 . 7.463 42.255 -31.783 1.00 24.85 290 A 1 ATOM 2348 C CA . ASP A 0 290 . 8.745 41.580 -31.625 1.00 24.85 290 A 1 ATOM 2349 C C . ASP A 0 290 . 9.538 42.155 -30.441 1.00 24.85 290 A 1 ATOM 2350 C CB . ASP A 0 290 . 9.559 41.790 -32.917 1.00 24.85 290 A 1 ATOM 2351 O O . ASP A 0 290 . 9.979 43.307 -30.479 1.00 24.85 290 A 1 ATOM 2352 C CG . ASP A 0 290 . 8.939 41.112 -34.138 1.00 24.85 290 A 1 ATOM 2353 O OD1 . ASP A 0 290 . 8.691 39.892 -34.054 1.00 24.85 290 A 1 ATOM 2354 O OD2 . ASP A 0 290 . 8.676 41.835 -35.128 1.00 24.85 290 A 1 ATOM 2355 N N . GLU A 0 291 . 9.741 41.335 -29.411 1.00 29.44 291 A 1 ATOM 2356 C CA . GLU A 0 291 . 10.896 41.453 -28.528 1.00 29.44 291 A 1 ATOM 2357 C C . GLU A 0 291 . 11.879 40.344 -28.896 1.00 29.44 291 A 1 ATOM 2358 C CB . GLU A 0 291 . 10.534 41.491 -27.036 1.00 29.44 291 A 1 ATOM 2359 O O . GLU A 0 291 . 11.690 39.153 -28.652 1.00 29.44 291 A 1 ATOM 2360 C CG . GLU A 0 291 . 10.117 42.916 -26.625 1.00 29.44 291 A 1 ATOM 2361 C CD . GLU A 0 291 . 9.994 43.126 -25.107 1.00 29.44 291 A 1 ATOM 2362 O OE1 . GLU A 0 291 . 9.929 44.313 -24.705 1.00 29.44 291 A 1 ATOM 2363 O OE2 . GLU A 0 291 . 9.929 42.126 -24.357 1.00 29.44 291 A 1 ATOM 2364 N N . SER A 0 292 . 12.925 40.803 -29.566 1.00 26.69 292 A 1 ATOM 2365 C CA . SER A 0 292 . 14.223 40.177 -29.717 1.00 26.69 292 A 1 ATOM 2366 C C . SER A 0 292 . 14.744 39.553 -28.418 1.00 26.69 292 A 1 ATOM 2367 C CB . SER A 0 292 . 15.184 41.302 -30.127 1.00 26.69 292 A 1 ATOM 2368 O O . SER A 0 292 . 14.731 40.194 -27.370 1.00 26.69 292 A 1 ATOM 2369 O OG . SER A 0 292 . 15.027 42.416 -29.258 1.00 26.69 292 A 1 ATOM 2370 N N . SER A 0 293 . 15.319 38.356 -28.554 1.00 28.45 293 A 1 ATOM 2371 C CA . SER A 0 293 . 16.483 37.883 -27.790 1.00 28.45 293 A 1 ATOM 2372 C C . SER A 0 293 . 16.420 38.030 -26.262 1.00 28.45 293 A 1 ATOM 2373 C CB . SER A 0 293 . 17.763 38.522 -28.356 1.00 28.45 293 A 1 ATOM 2374 O O . SER A 0 293 . 17.118 38.850 -25.669 1.00 28.45 293 A 1 ATOM 2375 O OG . SER A 0 293 . 17.770 39.914 -28.117 1.00 28.45 293 A 1 ATOM 2376 N N . LEU A 0 294 . 15.676 37.142 -25.608 1.00 28.07 294 A 1 ATOM 2377 C CA . LEU A 0 294 . 15.998 36.710 -24.249 1.00 28.07 294 A 1 ATOM 2378 C C . LEU A 0 294 . 16.302 35.218 -24.326 1.00 28.07 294 A 1 ATOM 2379 C CB . LEU A 0 294 . 14.872 37.103 -23.278 1.00 28.07 294 A 1 ATOM 2380 O O . LEU A 0 294 . 15.402 34.384 -24.406 1.00 28.07 294 A 1 ATOM 2381 C CG . LEU A 0 294 . 15.031 38.555 -22.782 1.00 28.07 294 A 1 ATOM 2382 C CD1 . LEU A 0 294 . 13.694 39.096 -22.281 1.00 28.07 294 A 1 ATOM 2383 C CD2 . LEU A 0 294 . 16.040 38.649 -21.631 1.00 28.07 294 A 1 ATOM 2384 N N . GLY A 0 295 . 17.600 34.920 -24.423 1.00 28.01 295 A 1 ATOM 2385 C CA . GLY A 0 295 . 18.136 33.569 -24.492 1.00 28.01 295 A 1 ATOM 2386 C C . GLY A 0 295 . 17.605 32.717 -23.345 1.00 28.01 295 A 1 ATOM 2387 O O . GLY A 0 295 . 17.671 33.104 -22.178 1.00 28.01 295 A 1 ATOM 2388 N N . LEU A 0 296 . 17.058 31.557 -23.705 1.00 29.68 296 A 1 ATOM 2389 C CA . LEU A 0 296 . 16.771 30.479 -22.766 1.00 29.68 296 A 1 ATOM 2390 C C . LEU A 0 296 . 18.033 30.186 -21.938 1.00 29.68 296 A 1 ATOM 2391 C CB . LEU A 0 296 . 16.351 29.238 -23.574 1.00 29.68 296 A 1 ATOM 2392 O O . LEU A 0 296 . 19.130 30.209 -22.500 1.00 29.68 296 A 1 ATOM 2393 C CG . LEU A 0 296 . 14.881 29.291 -24.026 1.00 29.68 296 A 1 ATOM 2394 C CD1 . LEU A 0 296 . 14.695 28.601 -25.377 1.00 29.68 296 A 1 ATOM 2395 C CD2 . LEU A 0 296 . 13.985 28.595 -22.999 1.00 29.68 296 A 1 ATOM 2396 N N . PRO A 0 297 . 17.911 29.894 -20.631 1.00 32.25 297 A 1 ATOM 2397 C CA . PRO A 0 297 . 19.066 29.516 -19.835 1.00 32.25 297 A 1 ATOM 2398 C C . PRO A 0 297 . 19.653 28.230 -20.422 1.00 32.25 297 A 1 ATOM 2399 C CB . PRO A 0 297 . 18.551 29.361 -18.402 1.00 32.25 297 A 1 ATOM 2400 O O . PRO A 0 297 . 18.963 27.214 -20.527 1.00 32.25 297 A 1 ATOM 2401 C CG . PRO A 0 297 . 17.071 29.023 -18.582 1.00 32.25 297 A 1 ATOM 2402 C CD . PRO A 0 297 . 16.682 29.742 -19.872 1.00 32.25 297 A 1 ATOM 2403 N N . SER A 0 298 . 20.913 28.301 -20.843 1.00 39.42 298 A 1 ATOM 2404 C CA . SER A 0 298 . 21.683 27.188 -21.385 1.00 39.42 298 A 1 ATOM 2405 C C . SER A 0 298 . 21.586 25.992 -20.436 1.00 39.42 298 A 1 ATOM 2406 C CB . SER A 0 298 . 23.151 27.613 -21.562 1.00 39.42 298 A 1 ATOM 2407 O O . SER A 0 298 . 21.994 26.073 -19.277 1.00 39.42 298 A 1 ATOM 2408 O OG . SER A 0 298 . 23.235 28.953 -22.021 1.00 39.42 298 A 1 ATOM 2409 N N . ILE A 0 299 . 21.021 24.880 -20.911 1.00 44.85 299 A 1 ATOM 2410 C CA . ILE A 0 299 . 21.050 23.605 -20.190 1.00 44.85 299 A 1 ATOM 2411 C C . ILE A 0 299 . 22.503 23.126 -20.222 1.00 44.85 299 A 1 ATOM 2412 C CB . ILE A 0 299 . 20.071 22.582 -20.821 1.00 44.85 299 A 1 ATOM 2413 O O . ILE A 0 299 . 22.948 22.581 -21.227 1.00 44.85 299 A 1 ATOM 2414 C CG1 . ILE A 0 299 . 18.613 23.094 -20.743 1.00 44.85 299 A 1 ATOM 2415 C CG2 . ILE A 0 299 . 20.194 21.209 -20.125 1.00 44.85 299 A 1 ATOM 2416 C CD1 . ILE A 0 299 . 17.598 22.220 -21.493 1.00 44.85 299 A 1 ATOM 2417 N N . ILE A 0 300 . 23.248 23.360 -19.142 1.00 48.59 300 A 1 ATOM 2418 C CA . ILE A 0 300 . 24.616 22.850 -18.984 1.00 48.59 300 A 1 ATOM 2419 C C . ILE A 0 300 . 24.526 21.337 -18.777 1.00 48.59 300 A 1 ATOM 2420 C CB . ILE A 0 300 . 25.334 23.549 -17.805 1.00 48.59 300 A 1 ATOM 2421 O O . ILE A 0 300 . 23.882 20.876 -17.826 1.00 48.59 300 A 1 ATOM 2422 C CG1 . ILE A 0 300 . 25.461 25.072 -18.046 1.00 48.59 300 A 1 ATOM 2423 C CG2 . ILE A 0 300 . 26.731 22.936 -17.581 1.00 48.59 300 A 1 ATOM 2424 C CD1 . ILE A 0 300 . 25.738 25.862 -16.761 1.00 48.59 300 A 1 ATOM 2425 N N . ARG A 0 301 . 25.174 20.543 -19.636 1.00 46.84 301 A 1 ATOM 2426 C CA . ARG A 0 301 . 25.329 19.107 -19.367 1.00 46.84 301 A 1 ATOM 2427 C C . ARG A 0 301 . 26.427 18.937 -18.322 1.00 46.84 301 A 1 ATOM 2428 C CB . ARG A 0 301 . 25.630 18.327 -20.655 1.00 46.84 301 A 1 ATOM 2429 O O . ARG A 0 301 . 27.500 19.506 -18.453 1.00 46.84 301 A 1 ATOM 2430 C CG . ARG A 0 301 . 24.425 18.267 -21.605 1.00 46.84 301 A 1 ATOM 2431 C CD . ARG A 0 301 . 24.755 17.390 -22.821 1.00 46.84 301 A 1 ATOM 2432 N NE . ARG A 0 301 . 23.573 17.200 -23.688 1.00 46.84 301 A 1 ATOM 2433 N NH1 . ARG A 0 301 . 24.289 15.314 -24.781 1.00 46.84 301 A 1 ATOM 2434 N NH2 . ARG A 0 301 . 22.266 16.139 -25.225 1.00 46.84 301 A 1 ATOM 2435 C CZ . ARG A 0 301 . 23.383 16.225 -24.559 1.00 46.84 301 A 1 ATOM 2436 N N . ILE A 0 302 . 26.202 18.107 -17.300 1.00 53.05 302 A 1 ATOM 2437 C CA . ILE A 0 302 . 27.205 17.836 -16.244 1.00 53.05 302 A 1 ATOM 2438 C C . ILE A 0 302 . 28.541 17.344 -16.841 1.00 53.05 302 A 1 ATOM 2439 C CB . ILE A 0 302 . 26.625 16.844 -15.203 1.00 53.05 302 A 1 ATOM 2440 O O . ILE A 0 302 . 29.599 17.600 -16.275 1.00 53.05 302 A 1 ATOM 2441 C CG1 . ILE A 0 302 . 25.438 17.502 -14.456 1.00 53.05 302 A 1 ATOM 2442 C CG2 . ILE A 0 302 . 27.688 16.368 -14.192 1.00 53.05 302 A 1 ATOM 2443 C CD1 . ILE A 0 302 . 24.669 16.555 -13.524 1.00 53.05 302 A 1 ATOM 2444 N N . SER A 0 303 . 28.506 16.711 -18.018 1.00 46.38 303 A 1 ATOM 2445 C CA . SER A 0 303 . 29.689 16.298 -18.784 1.00 46.38 303 A 1 ATOM 2446 C C . SER A 0 303 . 30.576 17.447 -19.286 1.00 46.38 303 A 1 ATOM 2447 C CB . SER A 0 303 . 29.236 15.462 -19.987 1.00 46.38 303 A 1 ATOM 2448 O O . SER A 0 303 . 31.691 17.188 -19.719 1.00 46.38 303 A 1 ATOM 2449 O OG . SER A 0 303 . 28.295 16.171 -20.780 1.00 46.38 303 A 1 ATOM 2450 N N . GLU A 0 304 . 30.092 18.690 -19.268 1.00 46.91 304 A 1 ATOM 2451 C CA . GLU A 0 304 . 30.809 19.890 -19.731 1.00 46.91 304 A 1 ATOM 2452 C C . GLU A 0 304 . 31.549 20.607 -18.588 1.00 46.91 304 A 1 ATOM 2453 C CB . GLU A 0 304 . 29.813 20.840 -20.424 1.00 46.91 304 A 1 ATOM 2454 O O . GLU A 0 304 . 32.240 21.600 -18.813 1.00 46.91 304 A 1 ATOM 2455 C CG . GLU A 0 304 . 29.188 20.207 -21.681 1.00 46.91 304 A 1 ATOM 2456 C CD . GLU A 0 304 . 27.957 20.950 -22.224 1.00 46.91 304 A 1 ATOM 2457 O OE1 . GLU A 0 304 . 27.525 20.557 -23.332 1.00 46.91 304 A 1 ATOM 2458 O OE2 . GLU A 0 304 . 27.360 21.772 -21.490 1.00 46.91 304 A 1 ATOM 2459 N N . LEU A 0 305 . 31.425 20.111 -17.353 1.00 51.63 305 A 1 ATOM 2460 C CA . LEU A 0 305 . 32.081 20.676 -16.179 1.00 51.63 305 A 1 ATOM 2461 C C . LEU A 0 305 . 33.362 19.897 -15.862 1.00 51.63 305 A 1 ATOM 2462 C CB . LEU A 0 305 . 31.086 20.686 -15.003 1.00 51.63 305 A 1 ATOM 2463 O O . LEU A 0 305 . 33.310 18.734 -15.470 1.00 51.63 305 A 1 ATOM 2464 C CG . LEU A 0 305 . 29.861 21.593 -15.231 1.00 51.63 305 A 1 ATOM 2465 C CD1 . LEU A 0 305 . 28.890 21.452 -14.059 1.00 51.63 305 A 1 ATOM 2466 C CD2 . LEU A 0 305 . 30.268 23.064 -15.343 1.00 51.63 305 A 1 ATOM 2467 N N . GLU A 0 306 . 34.520 20.553 -15.972 1.00 52.66 306 A 1 ATOM 2468 C CA . GLU A 0 306 . 35.817 19.932 -15.650 1.00 52.66 306 A 1 ATOM 2469 C C . GLU A 0 306 . 36.001 19.691 -14.144 1.00 52.66 306 A 1 ATOM 2470 C CB . GLU A 0 306 . 36.971 20.805 -16.166 1.00 52.66 306 A 1 ATOM 2471 O O . GLU A 0 306 . 36.715 18.775 -13.743 1.00 52.66 306 A 1 ATOM 2472 C CG . GLU A 0 306 . 37.202 20.678 -17.682 1.00 52.66 306 A 1 ATOM 2473 C CD . GLU A 0 306 . 38.379 21.541 -18.179 1.00 52.66 306 A 1 ATOM 2474 O OE1 . GLU A 0 306 . 38.659 21.505 -19.400 1.00 52.66 306 A 1 ATOM 2475 O OE2 . GLU A 0 306 . 38.984 22.253 -17.345 1.00 52.66 306 A 1 ATOM 2476 N N . ASN A 0 307 . 35.363 20.498 -13.290 1.00 46.39 307 A 1 ATOM 2477 C CA . ASN A 0 307 . 35.464 20.370 -11.838 1.00 46.39 307 A 1 ATOM 2478 C C . ASN A 0 307 . 34.137 20.739 -11.163 1.00 46.39 307 A 1 ATOM 2479 C CB . ASN A 0 307 . 36.615 21.261 -11.332 1.00 46.39 307 A 1 ATOM 2480 O O . ASN A 0 307 . 33.783 21.915 -11.091 1.00 46.39 307 A 1 ATOM 2481 C CG . ASN A 0 307 . 37.984 20.711 -11.687 1.00 46.39 307 A 1 ATOM 2482 N ND2 . ASN A 0 307 . 38.741 21.394 -12.512 1.00 46.39 307 A 1 ATOM 2483 O OD1 . ASN A 0 307 . 38.409 19.692 -11.170 1.00 46.39 307 A 1 ATOM 2484 N N . LEU A 0 308 . 33.441 19.745 -10.601 1.00 49.88 308 A 1 ATOM 2485 C CA . LEU A 0 308 . 32.343 19.964 -9.658 1.00 49.88 308 A 1 ATOM 2486 C C . LEU A 0 308 . 32.838 19.633 -8.242 1.00 49.88 308 A 1 ATOM 2487 C CB . LEU A 0 308 . 31.110 19.130 -10.066 1.00 49.88 308 A 1 ATOM 2488 O O . LEU A 0 308 . 33.072 18.471 -7.911 1.00 49.88 308 A 1 ATOM 2489 C CG . LEU A 0 308 . 29.808 19.701 -9.467 1.00 49.88 308 A 1 ATOM 2490 C CD1 . LEU A 0 308 . 29.183 20.724 -10.416 1.00 49.88 308 A 1 ATOM 2491 C CD2 . LEU A 0 308 . 28.779 18.603 -9.206 1.00 49.88 308 A 1 ATOM 2492 N N . LYS A 0 309 . 33.010 20.651 -7.392 1.00 46.08 309 A 1 ATOM 2493 C CA . LYS A 0 309 . 33.286 20.459 -5.959 1.00 46.08 309 A 1 ATOM 2494 C C . LYS A 0 309 . 32.085 20.906 -5.138 1.00 46.08 309 A 1 ATOM 2495 C CB . LYS A 0 309 . 34.577 21.174 -5.524 1.00 46.08 309 A 1 ATOM 2496 O O . LYS A 0 309 . 31.753 22.087 -5.113 1.00 46.08 309 A 1 ATOM 2497 C CG . LYS A 0 309 . 35.801 20.257 -5.654 1.00 46.08 309 A 1 ATOM 2498 C CD . LYS A 0 309 . 37.062 20.959 -5.134 1.00 46.08 309 A 1 ATOM 2499 C CE . LYS A 0 309 . 38.257 20.004 -5.213 1.00 46.08 309 A 1 ATOM 2500 N NZ . LYS A 0 309 . 39.517 20.676 -4.807 1.00 46.08 309 A 1 ATOM 2501 N N . VAL A 0 310 . 31.474 19.956 -4.436 1.00 46.02 310 A 1 ATOM 2502 C CA . VAL A 0 310 . 30.427 20.210 -3.441 1.00 46.02 310 A 1 ATOM 2503 C C . VAL A 0 310 . 31.097 20.343 -2.075 1.00 46.02 310 A 1 ATOM 2504 C CB . VAL A 0 310 . 29.367 19.090 -3.454 1.00 46.02 310 A 1 ATOM 2505 O O . VAL A 0 310 . 31.804 19.433 -1.643 1.00 46.02 310 A 1 ATOM 2506 C CG1 . VAL A 0 310 . 28.244 19.374 -2.449 1.00 46.02 310 A 1 ATOM 2507 C CG2 . VAL A 0 310 . 28.734 18.946 -4.847 1.00 46.02 310 A 1 ATOM 2508 N N . ASN A 0 311 . 30.906 21.476 -1.398 1.00 42.62 311 A 1 ATOM 2509 C CA . ASN A 0 311 . 31.321 21.630 -0.006 1.00 42.62 311 A 1 ATOM 2510 C C . ASN A 0 311 . 30.140 21.287 0.916 1.00 42.62 311 A 1 ATOM 2511 C CB . ASN A 0 311 . 31.888 23.043 0.220 1.00 42.62 311 A 1 ATOM 2512 O O . ASN A 0 311 . 29.068 21.878 0.793 1.00 42.62 311 A 1 ATOM 2513 C CG . ASN A 0 311 . 32.569 23.185 1.570 1.00 42.62 311 A 1 ATOM 2514 N ND2 . ASN A 0 311 . 33.119 24.338 1.861 1.00 42.62 311 A 1 ATOM 2515 O OD1 . ASN A 0 311 . 32.647 22.264 2.365 1.00 42.62 311 A 1 ATOM 2516 N N . TYR A 0 312 . 30.339 20.352 1.848 1.00 38.27 312 A 1 ATOM 2517 C CA . TYR A 0 312 . 29.312 19.816 2.757 1.00 38.27 312 A 1 ATOM 2518 C C . TYR A 0 312 . 28.831 20.804 3.843 1.00 38.27 312 A 1 ATOM 2519 C CB . TYR A 0 312 . 29.802 18.480 3.348 1.00 38.27 312 A 1 ATOM 2520 O O . TYR A 0 312 . 28.163 20.407 4.791 1.00 38.27 312 A 1 ATOM 2521 C CG . TYR A 0 312 . 29.622 17.295 2.418 1.00 38.27 312 A 1 ATOM 2522 C CD1 . TYR A 0 312 . 28.392 16.606 2.409 1.00 38.27 312 A 1 ATOM 2523 C CD2 . TYR A 0 312 . 30.668 16.875 1.573 1.00 38.27 312 A 1 ATOM 2524 C CE1 . TYR A 0 312 . 28.210 15.496 1.563 1.00 38.27 312 A 1 ATOM 2525 C CE2 . TYR A 0 312 . 30.487 15.765 0.725 1.00 38.27 312 A 1 ATOM 2526 O OH . TYR A 0 312 . 29.074 13.999 -0.091 1.00 38.27 312 A 1 ATOM 2527 C CZ . TYR A 0 312 . 29.256 15.072 0.721 1.00 38.27 312 A 1 ATOM 2528 N N . THR A 0 313 . 29.121 22.100 3.711 1.00 41.80 313 A 1 ATOM 2529 C CA . THR A 0 313 . 28.641 23.161 4.615 1.00 41.80 313 A 1 ATOM 2530 C C . THR A 0 313 . 27.540 24.039 4.016 1.00 41.80 313 A 1 ATOM 2531 C CB . THR A 0 313 . 29.799 23.983 5.186 1.00 41.80 313 A 1 ATOM 2532 O O . THR A 0 313 . 27.272 25.131 4.508 1.00 41.80 313 A 1 ATOM 2533 C CG2 . THR A 0 313 . 30.633 23.154 6.160 1.00 41.80 313 A 1 ATOM 2534 O OG1 . THR A 0 313 . 30.651 24.429 4.154 1.00 41.80 313 A 1 ATOM 2535 N N . GLY A 0 314 . 26.846 23.549 2.989 1.00 37.49 314 A 1 ATOM 2536 C CA . GLY A 0 314 . 25.509 24.031 2.655 1.00 37.49 314 A 1 ATOM 2537 C C . GLY A 0 314 . 25.408 25.284 1.790 1.00 37.49 314 A 1 ATOM 2538 O O . GLY A 0 314 . 24.282 25.616 1.446 1.00 37.49 314 A 1 ATOM 2539 N N . HIS A 0 315 . 26.489 25.944 1.354 1.00 40.80 315 A 1 ATOM 2540 C CA . HIS A 0 315 . 26.389 27.092 0.435 1.00 40.80 315 A 1 ATOM 2541 C C . HIS A 0 315 . 27.473 27.096 -0.670 1.00 40.80 315 A 1 ATOM 2542 C CB . HIS A 0 315 . 26.333 28.412 1.240 1.00 40.80 315 A 1 ATOM 2543 O O . HIS A 0 315 . 28.667 27.018 -0.385 1.00 40.80 315 A 1 ATOM 2544 C CG . HIS A 0 315 . 25.073 28.611 2.071 1.00 40.80 315 A 1 ATOM 2545 C CD2 . HIS A 0 315 . 24.979 29.202 3.303 1.00 40.80 315 A 1 ATOM 2546 N ND1 . HIS A 0 315 . 23.801 28.187 1.752 1.00 40.80 315 A 1 ATOM 2547 C CE1 . HIS A 0 315 . 22.986 28.454 2.782 1.00 40.80 315 A 1 ATOM 2548 N NE2 . HIS A 0 315 . 23.655 29.100 3.746 1.00 40.80 315 A 1 ATOM 2549 N N . CYS A 0 316 . 26.995 27.261 -1.916 1.00 38.79 316 A 1 ATOM 2550 C CA . CYS A 0 316 . 27.673 27.457 -3.214 1.00 38.79 316 A 1 ATOM 2551 C C . CYS A 0 316 . 28.217 26.219 -3.965 1.00 38.79 316 A 1 ATOM 2552 C CB . CYS A 0 316 . 28.695 28.600 -3.136 1.00 38.79 316 A 1 ATOM 2553 O O . CYS A 0 316 . 29.044 25.460 -3.466 1.00 38.79 316 A 1 ATOM 2554 S SG . CYS A 0 316 . 27.869 30.129 -2.599 1.00 38.79 316 A 1 ATOM 2555 N N . ILE A 0 317 . 27.792 26.088 -5.231 1.00 51.06 317 A 1 ATOM 2556 C CA . ILE A 0 317 . 28.390 25.214 -6.253 1.00 51.06 317 A 1 ATOM 2557 C C . ILE A 0 317 . 29.443 26.043 -6.992 1.00 51.06 317 A 1 ATOM 2558 C CB . ILE A 0 317 . 27.318 24.672 -7.237 1.00 51.06 317 A 1 ATOM 2559 O O . ILE A 0 317 . 29.115 27.078 -7.570 1.00 51.06 317 A 1 ATOM 2560 C CG1 . ILE A 0 317 . 26.245 23.847 -6.487 1.00 51.06 317 A 1 ATOM 2561 C CG2 . ILE A 0 317 . 27.971 23.824 -8.350 1.00 51.06 317 A 1 ATOM 2562 C CD1 . ILE A 0 317 . 25.052 23.424 -7.355 1.00 51.06 317 A 1 ATOM 2563 N N . HIS A 0 318 . 30.699 25.599 -6.977 1.00 45.57 318 A 1 ATOM 2564 C CA . HIS A 0 318 . 31.733 26.161 -7.842 1.00 45.57 318 A 1 ATOM 2565 C C . HIS A 0 318 . 31.778 25.330 -9.128 1.00 45.57 318 A 1 ATOM 2566 C CB . HIS A 0 318 . 33.084 26.214 -7.105 1.00 45.57 318 A 1 ATOM 2567 O O . HIS A 0 318 . 32.074 24.137 -9.075 1.00 45.57 318 A 1 ATOM 2568 C CG . HIS A 0 318 . 33.793 27.538 -7.253 1.00 45.57 318 A 1 ATOM 2569 C CD2 . HIS A 0 318 . 34.011 28.453 -6.257 1.00 45.57 318 A 1 ATOM 2570 N ND1 . HIS A 0 318 . 34.328 28.066 -8.409 1.00 45.57 318 A 1 ATOM 2571 C CE1 . HIS A 0 318 . 34.858 29.266 -8.110 1.00 45.57 318 A 1 ATOM 2572 N NE2 . HIS A 0 318 . 34.697 29.540 -6.805 1.00 45.57 318 A 1 ATOM 2573 N N . ALA A 0 319 . 31.468 25.960 -10.259 1.00 52.15 319 A 1 ATOM 2574 C CA . ALA A 0 319 . 31.605 25.393 -11.595 1.00 52.15 319 A 1 ATOM 2575 C C . ALA A 0 319 . 32.614 26.241 -12.381 1.00 52.15 319 A 1 ATOM 2576 C CB . ALA A 0 319 . 30.221 25.348 -12.257 1.00 52.15 319 A 1 ATOM 2577 O O . ALA A 0 319 . 32.582 27.470 -12.306 1.00 52.15 319 A 1 ATOM 2578 N N . SER A 0 320 . 33.531 25.592 -13.093 1.00 51.52 320 A 1 ATOM 2579 C CA . SER A 0 320 . 34.478 26.236 -14.007 1.00 51.52 320 A 1 ATOM 2580 C C . SER A 0 320 . 34.355 25.589 -15.380 1.00 51.52 320 A 1 ATOM 2581 C CB . SER A 0 320 . 35.917 26.137 -13.483 1.00 51.52 320 A 1 ATOM 2582 O O . SER A 0 320 . 34.377 24.361 -15.474 1.00 51.52 320 A 1 ATOM 2583 O OG . SER A 0 320 . 36.282 24.791 -13.233 1.00 51.52 320 A 1 ATOM 2584 N N . PHE A 0 321 . 34.234 26.415 -16.415 1.00 45.90 321 A 1 ATOM 2585 C CA . PHE A 0 321 . 34.230 25.986 -17.811 1.00 45.90 321 A 1 ATOM 2586 C C . PHE A 0 321 . 35.659 25.950 -18.355 1.00 45.90 321 A 1 ATOM 2587 C CB . PHE A 0 321 . 33.331 26.918 -18.634 1.00 45.90 321 A 1 ATOM 2588 O O . PHE A 0 321 . 36.535 26.662 -17.855 1.00 45.90 321 A 1 ATOM 2589 C CG . PHE A 0 321 . 31.901 26.965 -18.130 1.00 45.90 321 A 1 ATOM 2590 C CD1 . PHE A 0 321 . 30.985 25.970 -18.519 1.00 45.90 321 A 1 ATOM 2591 C CD2 . PHE A 0 321 . 31.494 27.987 -17.251 1.00 45.90 321 A 1 ATOM 2592 C CE1 . PHE A 0 321 . 29.665 26.001 -18.036 1.00 45.90 321 A 1 ATOM 2593 C CE2 . PHE A 0 321 . 30.177 28.014 -16.762 1.00 45.90 321 A 1 ATOM 2594 C CZ . PHE A 0 321 . 29.263 27.024 -17.159 1.00 45.90 321 A 1 ATOM 2595 N N . SER A 0 322 . 35.883 25.124 -19.375 1.00 46.10 322 A 1 ATOM 2596 C CA . SER A 0 322 . 37.161 25.072 -20.082 1.00 46.10 322 A 1 ATOM 2597 C C . SER A 0 322 . 37.441 26.414 -20.772 1.00 46.10 322 A 1 ATOM 2598 C CB . SER A 0 322 . 37.139 23.924 -21.093 1.00 46.10 322 A 1 ATOM 2599 O O . SER A 0 322 . 36.522 27.053 -21.286 1.00 46.10 322 A 1 ATOM 2600 O OG . SER A 0 322 . 38.457 23.534 -21.384 1.00 46.10 322 A 1 ATOM 2601 N N . SER A 0 323 . 38.702 26.853 -20.793 1.00 51.96 323 A 1 ATOM 2602 C CA . SER A 0 323 . 39.123 28.157 -21.340 1.00 51.96 323 A 1 ATOM 2603 C C . SER A 0 323 . 38.940 28.314 -22.855 1.00 51.96 323 A 1 ATOM 2604 C CB . SER A 0 323 . 40.581 28.436 -20.959 1.00 51.96 323 A 1 ATOM 2605 O O . SER A 0 323 . 39.239 29.378 -23.388 1.00 51.96 323 A 1 ATOM 2606 O OG . SER A 0 323 . 41.422 27.347 -21.297 1.00 51.96 323 A 1 ATOM 2607 N N . ASP A 0 324 . 38.439 27.282 -23.532 1.00 50.12 324 A 1 ATOM 2608 C CA . ASP A 0 324 . 38.210 27.269 -24.978 1.00 50.12 324 A 1 ATOM 2609 C C . ASP A 0 324 . 36.785 27.707 -25.371 1.00 50.12 324 A 1 ATOM 2610 C CB . ASP A 0 324 . 38.597 25.888 -25.535 1.00 50.12 324 A 1 ATOM 2611 O O . ASP A 0 324 . 36.445 27.722 -26.551 1.00 50.12 324 A 1 ATOM 2612 C CG . ASP A 0 324 . 40.103 25.583 -25.452 1.00 50.12 324 A 1 ATOM 2613 O OD1 . ASP A 0 324 . 40.902 26.493 -25.120 1.00 50.12 324 A 1 ATOM 2614 O OD2 . ASP A 0 324 . 40.462 24.416 -25.726 1.00 50.12 324 A 1 ATOM 2615 N N . TRP A 0 325 . 35.946 28.110 -24.409 1.00 38.95 325 A 1 ATOM 2616 C CA . TRP A 0 325 . 34.680 28.796 -24.689 1.00 38.95 325 A 1 ATOM 2617 C C . TRP A 0 325 . 34.923 30.303 -24.828 1.00 38.95 325 A 1 ATOM 2618 C CB . TRP A 0 325 . 33.620 28.436 -23.638 1.00 38.95 325 A 1 ATOM 2619 O O . TRP A 0 325 . 34.705 31.080 -23.899 1.00 38.95 325 A 1 ATOM 2620 C CG . TRP A 0 325 . 32.914 27.132 -23.870 1.00 38.95 325 A 1 ATOM 2621 C CD1 . TRP A 0 325 . 33.506 25.928 -24.039 1.00 38.95 325 A 1 ATOM 2622 C CD2 . TRP A 0 325 . 31.477 26.889 -23.996 1.00 38.95 325 A 1 ATOM 2623 C CE2 . TRP A 0 325 . 31.274 25.494 -24.222 1.00 38.95 325 A 1 ATOM 2624 C CE3 . TRP A 0 325 . 30.325 27.705 -23.948 1.00 38.95 325 A 1 ATOM 2625 N NE1 . TRP A 0 325 . 32.544 24.959 -24.245 1.00 38.95 325 A 1 ATOM 2626 C CH2 . TRP A 0 325 . 28.872 25.771 -24.305 1.00 38.95 325 A 1 ATOM 2627 C CZ2 . TRP A 0 325 . 29.997 24.933 -24.370 1.00 38.95 325 A 1 ATOM 2628 C CZ3 . TRP A 0 325 . 29.038 27.154 -24.101 1.00 38.95 325 A 1 ATOM 2629 N N . SER A 0 326 . 35.419 30.715 -25.994 1.00 41.38 326 A 1 ATOM 2630 C CA . SER A 0 326 . 35.262 32.089 -26.473 1.00 41.38 326 A 1 ATOM 2631 C C . SER A 0 326 . 33.961 32.189 -27.259 1.00 41.38 326 A 1 ATOM 2632 C CB . SER A 0 326 . 36.450 32.527 -27.336 1.00 41.38 326 A 1 ATOM 2633 O O . SER A 0 326 . 33.744 31.393 -28.171 1.00 41.38 326 A 1 ATOM 2634 O OG . SER A 0 326 . 36.653 31.658 -28.431 1.00 41.38 326 A 1 ATOM 2635 N N . ASP A 0 327 . 33.131 33.168 -26.912 1.00 34.20 327 A 1 ATOM 2636 C CA . ASP A 0 327 . 31.925 33.538 -27.648 1.00 34.20 327 A 1 ATOM 2637 C C . ASP A 0 327 . 32.267 33.831 -29.124 1.00 34.20 327 A 1 ATOM 2638 C CB . ASP A 0 327 . 31.292 34.779 -26.982 1.00 34.20 327 A 1 ATOM 2639 O O . ASP A 0 327 . 32.812 34.888 -29.446 1.00 34.20 327 A 1 ATOM 2640 C CG . ASP A 0 327 . 30.915 34.588 -25.507 1.00 34.20 327 A 1 ATOM 2641 O OD1 . ASP A 0 327 . 30.256 33.573 -25.189 1.00 34.20 327 A 1 ATOM 2642 O OD2 . ASP A 0 327 . 31.298 35.463 -24.693 1.00 34.20 327 A 1 ATOM 2643 N N . GLU A 0 328 . 31.958 32.897 -30.025 1.00 37.55 328 A 1 ATOM 2644 C CA . GLU A 0 328 . 31.730 33.201 -31.439 1.00 37.55 328 A 1 ATOM 2645 C C . GLU A 0 328 . 30.219 33.105 -31.696 1.00 37.55 328 A 1 ATOM 2646 C CB . GLU A 0 328 . 32.588 32.336 -32.391 1.00 37.55 328 A 1 ATOM 2647 O O . GLU A 0 328 . 29.622 32.032 -31.580 1.00 37.55 328 A 1 ATOM 2648 C CG . GLU A 0 328 . 34.042 32.851 -32.493 1.00 37.55 328 A 1 ATOM 2649 C CD . GLU A 0 328 . 34.884 32.206 -33.617 1.00 37.55 328 A 1 ATOM 2650 O OE1 . GLU A 0 328 . 35.904 32.829 -34.009 1.00 37.55 328 A 1 ATOM 2651 O OE2 . GLU A 0 328 . 34.545 31.097 -34.092 1.00 37.55 328 A 1 ATOM 2652 N N . GLU A 0 329 . 29.629 34.280 -31.956 1.00 34.07 329 A 1 ATOM 2653 C CA . GLU A 0 329 . 28.253 34.524 -32.426 1.00 34.07 329 A 1 ATOM 2654 C C . GLU A 0 329 . 27.946 33.892 -33.790 1.00 34.07 329 A 1 ATOM 2655 C CB . GLU A 0 329 . 27.999 36.048 -32.534 1.00 34.07 329 A 1 ATOM 2656 O O . GLU A 0 329 . 28.836 33.897 -34.677 1.00 34.07 329 A 1 ATOM 2657 C CG . GLU A 0 329 . 27.643 36.760 -31.218 1.00 34.07 329 A 1 ATOM 2658 C CD . GLU A 0 329 . 27.336 38.267 -31.415 1.00 34.07 329 A 1 ATOM 2659 O OE1 . GLU A 0 329 . 26.352 38.762 -30.809 1.00 34.07 329 A 1 ATOM 2660 O OE2 . GLU A 0 329 . 28.089 38.957 -32.147 1.00 34.07 329 A 1 ATOM 2661 O OXT . GLU A 0 329 . 26.765 33.494 -33.942 1.00 34.07 329 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 71.24 # loop_ _atom_type.symbol C N O S #