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 LYS 0 3 ALA 0 4 LEU 0 5 SER 0 6 SER 0 7 ASN 0 8 GLU 0 9 VAL 0 10 ASP 0 11 THR 0 12 SER 0 13 SER 0 14 ASN 0 15 VAL 0 16 TRP 0 17 CYS 0 18 PHE 0 19 ILE 0 20 ASP 0 21 ASP 0 22 VAL 0 23 PHE 0 24 PHE 0 25 ILE 0 26 THR 0 27 SER 0 28 LYS 0 29 SER 0 30 LEU 0 31 ILE 0 32 ARG 0 33 SER 0 34 LEU 0 35 SER 0 36 SER 0 37 GLY 0 38 ASN 0 39 VAL 0 40 ASP 0 41 THR 0 42 ILE 0 43 CYS 0 44 ALA 0 45 MET 0 46 VAL 0 47 ASN 0 48 HIS 0 49 SER 0 50 CYS 0 51 SER 0 52 ILE 0 53 LEU 0 54 ILE 0 55 ASP 0 56 LEU 0 57 MET 0 58 VAL 0 59 ASN 0 60 ASP 0 61 PHE 0 62 LEU 0 63 GLY 0 64 ASN 0 65 ILE 0 66 ILE 0 67 ARG 0 68 THR 0 69 GLY 0 70 PHE 0 71 PRO 0 72 SER 0 73 GLY 0 74 TRP 0 75 VAL 0 76 GLN 0 77 ASP 0 78 ALA 0 79 TYR 0 80 ASN 0 81 TYR 0 82 VAL 0 83 GLN 0 84 ASN 0 85 SER 0 86 VAL 0 87 ALA 0 88 VAL 0 89 ALA 0 90 GLY 0 91 SER 0 92 LEU 0 93 SER 0 94 SER 0 95 SER 0 96 SER 0 97 ILE 0 98 VAL 0 99 ASN 0 100 VAL 0 101 SER 0 102 THR 0 103 VAL 0 104 SER 0 105 SER 0 106 PHE 0 107 ASN 0 108 MET 0 109 ILE 0 110 GLY 0 111 PRO 0 112 ASN 0 113 SER 0 114 LEU 0 115 ALA 0 116 ARG 0 117 TYR 0 118 HIS 0 119 PHE 0 120 LEU 0 121 VAL 0 122 ILE 0 123 LEU 0 124 ASN 0 125 SER 0 126 ILE 0 127 GLU 0 128 ALA 0 129 SER 0 130 GLN 0 131 LYS 0 132 SER 0 133 LEU 0 134 LEU 0 135 SER 0 136 LEU 0 137 VAL 0 138 ASN 0 139 HIS 0 140 LEU 0 141 GLU 0 142 SER 0 143 GLU 0 144 LEU 0 145 ASN 0 146 LEU 0 147 LEU 0 148 TYR 0 149 GLN 0 150 ASN 0 151 GLN 0 152 GLU 0 153 ILE 0 154 ASN 0 155 SER 0 156 GLN 0 157 LYS 0 158 LEU 0 159 ASN 0 160 MET 0 161 CYS 0 162 ILE 0 163 THR 0 164 GLU 0 165 LEU 0 166 LYS 0 167 VAL 0 168 SER 0 169 ILE 0 170 SER 0 171 ASP 0 172 GLN 0 173 LEU 0 174 GLN 0 175 ALA 0 176 LEU 0 177 LEU 0 178 ASP 0 179 SER 0 180 ALA 0 181 PHE 0 182 GLU 0 183 HIS 0 184 LEU 0 185 SER 0 186 THR 0 187 SER 0 188 VAL 0 189 ILE 0 190 GLN 0 191 SER 0 192 GLN 0 193 VAL 0 194 LYS 0 195 THR 0 196 LEU 0 197 LEU 0 198 ASN 0 199 VAL 0 200 PHE 0 201 THR 0 202 SER 0 203 LEU 0 204 LYS 0 205 TYR 0 206 ASP 0 207 LEU 0 208 LEU 0 209 GLU 0 210 SER 0 211 VAL 0 212 LEU 0 213 SER 0 214 THR 0 215 GLU 0 216 ASN 0 217 ASN 0 218 ASP 0 219 ARG 0 220 PHE 0 221 VAL 0 222 LEU 0 223 ILE 0 224 LEU 0 225 ILE 0 226 ASN 0 227 GLU 0 228 ILE 0 229 LEU 0 230 HIS 0 231 GLN 0 232 LEU 0 233 ASP 0 234 GLN 0 235 PHE 0 236 ILE 0 237 GLN 0 238 ARG 0 239 LYS 0 240 SER 0 241 PHE 0 242 SER 0 243 ARG 0 244 PHE 0 245 GLY 0 246 ALA 0 247 ILE 0 248 GLN 0 249 LEU 0 250 GLU 0 251 LYS 0 252 GLU 0 253 TYR 0 254 HIS 0 255 ASN 0 256 LEU 0 257 PHE 0 258 ALA 0 259 TYR 0 260 LEU 0 261 THR 0 262 SER 0 263 ILE 0 264 SER 0 265 TYR 0 266 SER 0 267 SER 0 268 LEU 0 269 ARG 0 270 ASP 0 271 TYR 0 272 PHE 0 273 THR 0 274 ARG 0 275 SER 0 276 LEU 0 277 GLN 0 278 ILE 0 279 CYS 0 280 ARG 0 281 LEU 0 282 LEU 0 283 ASN 0 284 LEU 0 285 ASP 0 286 ARG 0 287 VAL 0 288 GLU 0 289 GLU 0 290 VAL 0 291 HIS 0 292 TYR 0 293 TYR 0 294 TRP 0 295 ASN 0 296 SER 0 297 SER 0 298 SER 0 299 TRP 0 300 ARG 0 301 LEU 0 302 THR 0 303 ALA 0 304 HIS 0 305 GLU 0 306 VAL 0 307 ARG 0 308 SER 0 309 ILE 0 310 LEU 0 311 SER 0 312 LEU 0 313 ARG 0 314 ARG 0 315 ASP 0 316 PHE 0 317 ALA 0 318 VAL 0 319 ASN 0 320 GLU 0 321 ILE 0 322 ARG 0 323 ALA 0 324 LEU 0 325 LYS 0 326 LEU 0 327 GLN # 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 . 25.241 -6.553 -16.757 1.00 72.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.030 -7.972 -16.377 1.00 72.46 1 A 1 ATOM 3 C C . MET A 0 1 . 25.387 -8.278 -14.925 1.00 72.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.663 -8.970 -17.353 1.00 72.46 1 A 1 ATOM 5 O O . MET A 0 1 . 24.471 -8.598 -14.192 1.00 72.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.889 -8.967 -18.676 1.00 72.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.977 -10.524 -19.588 1.00 72.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.596 -10.403 -20.388 1.00 72.46 1 A 1 ATOM 9 N N . LYS A 0 2 . 26.647 -8.162 -14.464 1.00 78.47 2 A 1 ATOM 10 C CA . LYS A 0 2 . 26.995 -8.518 -13.066 1.00 78.47 2 A 1 ATOM 11 C C . LYS A 0 2 . 26.196 -7.732 -12.012 1.00 78.47 2 A 1 ATOM 12 C CB . LYS A 0 2 . 28.513 -8.392 -12.835 1.00 78.47 2 A 1 ATOM 13 O O . LYS A 0 2 . 25.707 -8.337 -11.071 1.00 78.47 2 A 1 ATOM 14 C CG . LYS A 0 2 . 28.937 -8.999 -11.485 1.00 78.47 2 A 1 ATOM 15 C CD . LYS A 0 2 . 30.452 -8.903 -11.261 1.00 78.47 2 A 1 ATOM 16 C CE . LYS A 0 2 . 30.798 -9.516 -9.897 1.00 78.47 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 32.241 -9.391 -9.572 1.00 78.47 2 A 1 ATOM 18 N N . ALA A 0 3 . 26.013 -6.424 -12.202 1.00 71.69 3 A 1 ATOM 19 C CA . ALA A 0 3 . 25.170 -5.620 -11.312 1.00 71.69 3 A 1 ATOM 20 C C . ALA A 0 3 . 23.715 -6.124 -11.293 1.00 71.69 3 A 1 ATOM 21 C CB . ALA A 0 3 . 25.276 -4.151 -11.731 1.00 71.69 3 A 1 ATOM 22 O O . ALA A 0 3 . 23.197 -6.419 -10.236 1.00 71.69 3 A 1 ATOM 23 N N . LEU A 0 4 . 23.105 -6.380 -12.456 1.00 73.66 4 A 1 ATOM 24 C CA . LEU A 0 4 . 21.736 -6.923 -12.562 1.00 73.66 4 A 1 ATOM 25 C C . LEU A 0 4 . 21.540 -8.300 -11.895 1.00 73.66 4 A 1 ATOM 26 C CB . LEU A 0 4 . 21.350 -7.025 -14.052 1.00 73.66 4 A 1 ATOM 27 O O . LEU A 0 4 . 20.407 -8.728 -11.721 1.00 73.66 4 A 1 ATOM 28 C CG . LEU A 0 4 . 21.162 -5.670 -14.752 1.00 73.66 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . 21.263 -5.848 -16.267 1.00 73.66 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . 19.806 -5.056 -14.431 1.00 73.66 4 A 1 ATOM 31 N N . SER A 0 5 . 22.619 -9.014 -11.554 1.00 72.16 5 A 1 ATOM 32 C CA . SER A 0 5 . 22.524 -10.285 -10.827 1.00 72.16 5 A 1 ATOM 33 C C . SER A 0 5 . 22.401 -10.124 -9.307 1.00 72.16 5 A 1 ATOM 34 C CB . SER A 0 5 . 23.662 -11.235 -11.222 1.00 72.16 5 A 1 ATOM 35 O O . SER A 0 5 . 22.120 -11.112 -8.628 1.00 72.16 5 A 1 ATOM 36 O OG . SER A 0 5 . 24.944 -10.831 -10.771 1.00 72.16 5 A 1 ATOM 37 N N . SER A 0 6 . 22.591 -8.914 -8.756 1.00 72.49 6 A 1 ATOM 38 C CA . SER A 0 6 . 22.301 -8.649 -7.346 1.00 72.49 6 A 1 ATOM 39 C C . SER A 0 6 . 20.790 -8.491 -7.151 1.00 72.49 6 A 1 ATOM 40 C CB . SER A 0 6 . 23.120 -7.479 -6.770 1.00 72.49 6 A 1 ATOM 41 O O . SER A 0 6 . 20.196 -7.445 -7.393 1.00 72.49 6 A 1 ATOM 42 O OG . SER A 0 6 . 22.894 -6.249 -7.418 1.00 72.49 6 A 1 ATOM 43 N N . ASN A 0 7 . 20.151 -9.564 -6.684 1.00 68.66 7 A 1 ATOM 44 C CA . ASN A 0 7 . 18.729 -9.576 -6.331 1.00 68.66 7 A 1 ATOM 45 C C . ASN A 0 7 . 18.484 -9.030 -4.911 1.00 68.66 7 A 1 ATOM 46 C CB . ASN A 0 7 . 18.154 -10.990 -6.530 1.00 68.66 7 A 1 ATOM 47 O O . ASN A 0 7 . 17.636 -9.543 -4.180 1.00 68.66 7 A 1 ATOM 48 C CG . ASN A 0 7 . 18.021 -11.400 -7.981 1.00 68.66 7 A 1 ATOM 49 N ND2 . ASN A 0 7 . 17.848 -12.676 -8.231 1.00 68.66 7 A 1 ATOM 50 O OD1 . ASN A 0 7 . 18.025 -10.615 -8.909 1.00 68.66 7 A 1 ATOM 51 N N . GLU A 0 8 . 19.236 -8.014 -4.499 1.00 84.68 8 A 1 ATOM 52 C CA . GLU A 0 8 . 19.052 -7.384 -3.196 1.00 84.68 8 A 1 ATOM 53 C C . GLU A 0 8 . 18.148 -6.161 -3.337 1.00 84.68 8 A 1 ATOM 54 C CB . GLU A 0 8 . 20.399 -7.076 -2.530 1.00 84.68 8 A 1 ATOM 55 O O . GLU A 0 8 . 18.352 -5.305 -4.202 1.00 84.68 8 A 1 ATOM 56 C CG . GLU A 0 8 . 21.123 -8.382 -2.147 1.00 84.68 8 A 1 ATOM 57 C CD . GLU A 0 8 . 22.435 -8.169 -1.375 1.00 84.68 8 A 1 ATOM 58 O OE1 . GLU A 0 8 . 23.092 -9.197 -1.087 1.00 84.68 8 A 1 ATOM 59 O OE2 . GLU A 0 8 . 22.783 -7.003 -1.087 1.00 84.68 8 A 1 ATOM 60 N N . VAL A 0 9 . 17.124 -6.103 -2.487 1.00 85.98 9 A 1 ATOM 61 C CA . VAL A 0 9 . 16.238 -4.948 -2.352 1.00 85.98 9 A 1 ATOM 62 C C . VAL A 0 9 . 16.643 -4.210 -1.088 1.00 85.98 9 A 1 ATOM 63 C CB . VAL A 0 9 . 14.753 -5.358 -2.305 1.00 85.98 9 A 1 ATOM 64 O O . VAL A 0 9 . 16.676 -4.802 -0.006 1.00 85.98 9 A 1 ATOM 65 C CG1 . VAL A 0 9 . 13.842 -4.128 -2.205 1.00 85.98 9 A 1 ATOM 66 C CG2 . VAL A 0 9 . 14.345 -6.138 -3.560 1.00 85.98 9 A 1 ATOM 67 N N . ASP A 0 10 . 16.915 -2.915 -1.207 1.00 85.47 10 A 1 ATOM 68 C CA . ASP A 0 10 . 17.101 -2.067 -0.041 1.00 85.47 10 A 1 ATOM 69 C C . ASP A 0 10 . 15.760 -1.932 0.684 1.00 85.47 10 A 1 ATOM 70 C CB . ASP A 0 10 . 17.692 -0.712 -0.439 1.00 85.47 10 A 1 ATOM 71 O O . ASP A 0 10 . 14.810 -1.326 0.193 1.00 85.47 10 A 1 ATOM 72 C CG . ASP A 0 10 . 17.673 0.289 0.721 1.00 85.47 10 A 1 ATOM 73 O OD1 . ASP A 0 10 . 17.579 -0.112 1.909 1.00 85.47 10 A 1 ATOM 74 O OD2 . ASP A 0 10 . 17.606 1.500 0.438 1.00 85.47 10 A 1 ATOM 75 N N . THR A 0 11 . 15.679 -2.513 1.878 1.00 81.70 11 A 1 ATOM 76 C CA . THR A 0 11 . 14.462 -2.513 2.702 1.00 81.70 11 A 1 ATOM 77 C C . THR A 0 11 . 14.007 -1.118 3.133 1.00 81.70 11 A 1 ATOM 78 C CB . THR A 0 11 . 14.659 -3.371 3.957 1.00 81.70 11 A 1 ATOM 79 O O . THR A 0 11 . 12.828 -0.942 3.446 1.00 81.70 11 A 1 ATOM 80 C CG2 . THR A 0 11 . 14.910 -4.840 3.616 1.00 81.70 11 A 1 ATOM 81 O OG1 . THR A 0 11 . 15.756 -2.914 4.719 1.00 81.70 11 A 1 ATOM 82 N N . SER A 0 12 . 14.910 -0.131 3.155 1.00 85.08 12 A 1 ATOM 83 C CA . SER A 0 12 . 14.587 1.230 3.589 1.00 85.08 12 A 1 ATOM 84 C C . SER A 0 12 . 13.869 2.025 2.497 1.00 85.08 12 A 1 ATOM 85 C CB . SER A 0 12 . 15.848 1.938 4.096 1.00 85.08 12 A 1 ATOM 86 O O . SER A 0 12 . 12.850 2.662 2.767 1.00 85.08 12 A 1 ATOM 87 O OG . SER A 0 12 . 16.734 2.323 3.068 1.00 85.08 12 A 1 ATOM 88 N N . SER A 0 13 . 14.348 1.928 1.255 1.00 86.12 13 A 1 ATOM 89 C CA . SER A 0 13 . 13.765 2.595 0.087 1.00 86.12 13 A 1 ATOM 90 C C . SER A 0 13 . 12.776 1.719 -0.693 1.00 86.12 13 A 1 ATOM 91 C CB . SER A 0 13 . 14.894 3.083 -0.822 1.00 86.12 13 A 1 ATOM 92 O O . SER A 0 13 . 11.970 2.239 -1.460 1.00 86.12 13 A 1 ATOM 93 O OG . SER A 0 13 . 15.673 1.992 -1.259 1.00 86.12 13 A 1 ATOM 94 N N . ASN A 0 14 . 12.786 0.400 -0.474 1.00 89.91 14 A 1 ATOM 95 C CA . ASN A 0 14 . 12.102 -0.601 -1.299 1.00 89.91 14 A 1 ATOM 96 C C . ASN A 0 14 . 12.442 -0.453 -2.790 1.00 89.91 14 A 1 ATOM 97 C CB . ASN A 0 14 . 10.595 -0.639 -0.996 1.00 89.91 14 A 1 ATOM 98 O O . ASN A 0 14 . 11.546 -0.452 -3.638 1.00 89.91 14 A 1 ATOM 99 C CG . ASN A 0 14 . 10.321 -1.129 0.405 1.00 89.91 14 A 1 ATOM 100 N ND2 . ASN A 0 14 . 9.938 -0.250 1.298 1.00 89.91 14 A 1 ATOM 101 O OD1 . ASN A 0 14 . 10.443 -2.309 0.707 1.00 89.91 14 A 1 ATOM 102 N N . VAL A 0 15 . 13.738 -0.318 -3.081 1.00 92.69 15 A 1 ATOM 103 C CA . VAL A 0 15 . 14.323 -0.196 -4.423 1.00 92.69 15 A 1 ATOM 104 C C . VAL A 0 15 . 15.382 -1.284 -4.609 1.00 92.69 15 A 1 ATOM 105 C CB . VAL A 0 15 . 14.924 1.213 -4.621 1.00 92.69 15 A 1 ATOM 106 O O . VAL A 0 15 . 16.065 -1.665 -3.659 1.00 92.69 15 A 1 ATOM 107 C CG1 . VAL A 0 15 . 15.680 1.368 -5.943 1.00 92.69 15 A 1 ATOM 108 C CG2 . VAL A 0 15 . 13.823 2.282 -4.608 1.00 92.69 15 A 1 ATOM 109 N N . TRP A 0 16 . 15.524 -1.807 -5.827 1.00 92.18 16 A 1 ATOM 110 C CA . TRP A 0 16 . 16.602 -2.745 -6.137 1.00 92.18 16 A 1 ATOM 111 C C . TRP A 0 16 . 17.978 -2.073 -6.059 1.00 92.18 16 A 1 ATOM 112 C CB . TRP A 0 16 . 16.401 -3.344 -7.525 1.00 92.18 16 A 1 ATOM 113 O O . TRP A 0 16 . 18.240 -1.099 -6.767 1.00 92.18 16 A 1 ATOM 114 C CG . TRP A 0 16 . 15.230 -4.260 -7.680 1.00 92.18 16 A 1 ATOM 115 C CD1 . TRP A 0 16 . 14.063 -3.965 -8.290 1.00 92.18 16 A 1 ATOM 116 C CD2 . TRP A 0 16 . 15.121 -5.655 -7.276 1.00 92.18 16 A 1 ATOM 117 C CE2 . TRP A 0 16 . 13.815 -6.120 -7.617 1.00 92.18 16 A 1 ATOM 118 C CE3 . TRP A 0 16 . 15.995 -6.577 -6.666 1.00 92.18 16 A 1 ATOM 119 N NE1 . TRP A 0 16 . 13.210 -5.047 -8.226 1.00 92.18 16 A 1 ATOM 120 C CH2 . TRP A 0 16 . 14.266 -8.310 -6.726 1.00 92.18 16 A 1 ATOM 121 C CZ2 . TRP A 0 16 . 13.379 -7.423 -7.348 1.00 92.18 16 A 1 ATOM 122 C CZ3 . TRP A 0 16 . 15.560 -7.887 -6.395 1.00 92.18 16 A 1 ATOM 123 N N . CYS A 0 17 . 18.889 -2.646 -5.268 1.00 91.02 17 A 1 ATOM 124 C CA . CYS A 0 17 . 20.230 -2.096 -5.046 1.00 91.02 17 A 1 ATOM 125 C C . CYS A 0 17 . 21.059 -1.994 -6.336 1.00 91.02 17 A 1 ATOM 126 C CB . CYS A 0 17 . 20.966 -2.985 -4.033 1.00 91.02 17 A 1 ATOM 127 O O . CYS A 0 17 . 21.908 -1.113 -6.456 1.00 91.02 17 A 1 ATOM 128 S SG . CYS A 0 17 . 20.135 -2.967 -2.420 1.00 91.02 17 A 1 ATOM 129 N N . PHE A 0 18 . 20.809 -2.863 -7.326 1.00 92.39 18 A 1 ATOM 130 C CA . PHE A 0 18 . 21.575 -2.847 -8.574 1.00 92.39 18 A 1 ATOM 131 C C . PHE A 0 18 . 21.415 -1.547 -9.370 1.00 92.39 18 A 1 ATOM 132 C CB . PHE A 0 18 . 21.216 -4.045 -9.469 1.00 92.39 18 A 1 ATOM 133 O O . PHE A 0 18 . 22.238 -1.293 -10.247 1.00 92.39 18 A 1 ATOM 134 C CG . PHE A 0 18 . 19.880 -3.958 -10.180 1.00 92.39 18 A 1 ATOM 135 C CD1 . PHE A 0 18 . 18.792 -4.707 -9.711 1.00 92.39 18 A 1 ATOM 136 C CD2 . PHE A 0 18 . 19.712 -3.118 -11.300 1.00 92.39 18 A 1 ATOM 137 C CE1 . PHE A 0 18 . 17.535 -4.572 -10.320 1.00 92.39 18 A 1 ATOM 138 C CE2 . PHE A 0 18 . 18.449 -2.968 -11.893 1.00 92.39 18 A 1 ATOM 139 C CZ . PHE A 0 18 . 17.356 -3.697 -11.403 1.00 92.39 18 A 1 ATOM 140 N N . ILE A 0 19 . 20.362 -0.753 -9.134 1.00 93.45 19 A 1 ATOM 141 C CA . ILE A 0 19 . 20.105 0.471 -9.906 1.00 93.45 19 A 1 ATOM 142 C C . ILE A 0 19 . 21.274 1.436 -9.748 1.00 93.45 19 A 1 ATOM 143 C CB . ILE A 0 19 . 18.762 1.108 -9.490 1.00 93.45 19 A 1 ATOM 144 O O . ILE A 0 19 . 21.845 1.881 -10.747 1.00 93.45 19 A 1 ATOM 145 C CG1 . ILE A 0 19 . 17.636 0.185 -9.991 1.00 93.45 19 A 1 ATOM 146 C CG2 . ILE A 0 19 . 18.598 2.518 -10.100 1.00 93.45 19 A 1 ATOM 147 C CD1 . ILE A 0 19 . 16.254 0.535 -9.456 1.00 93.45 19 A 1 ATOM 148 N N . ASP A 0 20 . 21.687 1.688 -8.509 1.00 91.08 20 A 1 ATOM 149 C CA . ASP A 0 20 . 22.805 2.581 -8.222 1.00 91.08 20 A 1 ATOM 150 C C . ASP A 0 20 . 24.104 2.043 -8.828 1.00 91.08 20 A 1 ATOM 151 C CB . ASP A 0 20 . 22.926 2.786 -6.706 1.00 91.08 20 A 1 ATOM 152 O O . ASP A 0 20 . 24.839 2.790 -9.476 1.00 91.08 20 A 1 ATOM 153 C CG . ASP A 0 20 . 21.767 3.603 -6.123 1.00 91.08 20 A 1 ATOM 154 O OD1 . ASP A 0 20 . 21.112 4.339 -6.902 1.00 91.08 20 A 1 ATOM 155 O OD2 . ASP A 0 20 . 21.570 3.507 -4.894 1.00 91.08 20 A 1 ATOM 156 N N . ASP A 0 21 . 24.345 0.733 -8.730 1.00 92.64 21 A 1 ATOM 157 C CA . ASP A 0 21 . 25.511 0.084 -9.334 1.00 92.64 21 A 1 ATOM 158 C C . ASP A 0 21 . 25.533 0.231 -10.862 1.00 92.64 21 A 1 ATOM 159 C CB . ASP A 0 21 . 25.528 -1.412 -8.987 1.00 92.64 21 A 1 ATOM 160 O O . ASP A 0 21 . 26.570 0.546 -11.453 1.00 92.64 21 A 1 ATOM 161 C CG . ASP A 0 21 . 25.886 -1.736 -7.538 1.00 92.64 21 A 1 ATOM 162 O OD1 . ASP A 0 21 . 26.573 -0.907 -6.902 1.00 92.64 21 A 1 ATOM 163 O OD2 . ASP A 0 21 . 25.590 -2.888 -7.146 1.00 92.64 21 A 1 ATOM 164 N N . VAL A 0 22 . 24.395 0.010 -11.527 1.00 95.13 22 A 1 ATOM 165 C CA . VAL A 0 22 . 24.266 0.102 -12.986 1.00 95.13 22 A 1 ATOM 166 C C . VAL A 0 22 . 24.539 1.528 -13.457 1.00 95.13 22 A 1 ATOM 167 C CB . VAL A 0 22 . 22.884 -0.405 -13.453 1.00 95.13 22 A 1 ATOM 168 O O . VAL A 0 22 . 25.356 1.721 -14.365 1.00 95.13 22 A 1 ATOM 169 C CG1 . VAL A 0 22 . 22.580 -0.025 -14.904 1.00 95.13 22 A 1 ATOM 170 C CG2 . VAL A 0 22 . 22.826 -1.939 -13.392 1.00 95.13 22 A 1 ATOM 171 N N . PHE A 0 23 . 23.922 2.533 -12.832 1.00 95.99 23 A 1 ATOM 172 C CA . PHE A 0 23 . 24.136 3.931 -13.208 1.00 95.99 23 A 1 ATOM 173 C C . PHE A 0 23 . 25.542 4.418 -12.851 1.00 95.99 23 A 1 ATOM 174 C CB . PHE A 0 23 . 23.043 4.817 -12.601 1.00 95.99 23 A 1 ATOM 175 O O . PHE A 0 23 . 26.158 5.132 -13.644 1.00 95.99 23 A 1 ATOM 176 C CG . PHE A 0 23 . 21.759 4.774 -13.406 1.00 95.99 23 A 1 ATOM 177 C CD1 . PHE A 0 23 . 21.684 5.466 -14.627 1.00 95.99 23 A 1 ATOM 178 C CD2 . PHE A 0 23 . 20.652 4.027 -12.968 1.00 95.99 23 A 1 ATOM 179 C CE1 . PHE A 0 23 . 20.522 5.396 -15.414 1.00 95.99 23 A 1 ATOM 180 C CE2 . PHE A 0 23 . 19.485 3.964 -13.747 1.00 95.99 23 A 1 ATOM 181 C CZ . PHE A 0 23 . 19.418 4.651 -14.969 1.00 95.99 23 A 1 ATOM 182 N N . PHE A 0 24 . 26.111 3.970 -11.732 1.00 94.56 24 A 1 ATOM 183 C CA . PHE A 0 24 . 27.482 4.294 -11.344 1.00 94.56 24 A 1 ATOM 184 C C . PHE A 0 24 . 28.523 3.718 -12.312 1.00 94.56 24 A 1 ATOM 185 C CB . PHE A 0 24 . 27.720 3.769 -9.930 1.00 94.56 24 A 1 ATOM 186 O O . PHE A 0 24 . 29.441 4.425 -12.741 1.00 94.56 24 A 1 ATOM 187 C CG . PHE A 0 24 . 29.112 4.035 -9.409 1.00 94.56 24 A 1 ATOM 188 C CD1 . PHE A 0 24 . 30.043 2.986 -9.301 1.00 94.56 24 A 1 ATOM 189 C CD2 . PHE A 0 24 . 29.451 5.327 -8.974 1.00 94.56 24 A 1 ATOM 190 C CE1 . PHE A 0 24 . 31.286 3.213 -8.685 1.00 94.56 24 A 1 ATOM 191 C CE2 . PHE A 0 24 . 30.697 5.560 -8.372 1.00 94.56 24 A 1 ATOM 192 C CZ . PHE A 0 24 . 31.594 4.495 -8.191 1.00 94.56 24 A 1 ATOM 193 N N . ILE A 0 25 . 28.383 2.444 -12.695 1.00 94.63 25 A 1 ATOM 194 C CA . ILE A 0 25 . 29.271 1.795 -13.671 1.00 94.63 25 A 1 ATOM 195 C C . ILE A 0 25 . 29.139 2.476 -15.035 1.00 94.63 25 A 1 ATOM 196 C CB . ILE A 0 25 . 28.977 0.279 -13.752 1.00 94.63 25 A 1 ATOM 197 O O . ILE A 0 25 . 30.155 2.773 -15.669 1.00 94.63 25 A 1 ATOM 198 C CG1 . ILE A 0 25 . 29.408 -0.419 -12.440 1.00 94.63 25 A 1 ATOM 199 C CG2 . ILE A 0 25 . 29.712 -0.372 -14.944 1.00 94.63 25 A 1 ATOM 200 C CD1 . ILE A 0 25 . 28.835 -1.834 -12.282 1.00 94.63 25 A 1 ATOM 201 N N . THR A 0 26 . 27.906 2.765 -15.461 1.00 96.27 26 A 1 ATOM 202 C CA . THR A 0 26 . 27.643 3.455 -16.730 1.00 96.27 26 A 1 ATOM 203 C C . THR A 0 26 . 28.286 4.840 -16.731 1.00 96.27 26 A 1 ATOM 204 C CB . THR A 0 26 . 26.141 3.553 -17.028 1.00 96.27 26 A 1 ATOM 205 O O . THR A 0 26 . 29.052 5.150 -17.643 1.00 96.27 26 A 1 ATOM 206 C CG2 . THR A 0 26 . 25.911 4.122 -18.426 1.00 96.27 26 A 1 ATOM 207 O OG1 . THR A 0 26 . 25.574 2.265 -16.995 1.00 96.27 26 A 1 ATOM 208 N N . SER A 0 27 . 28.094 5.615 -15.660 1.00 96.18 27 A 1 ATOM 209 C CA . SER A 0 27 . 28.722 6.925 -15.453 1.00 96.18 27 A 1 ATOM 210 C C . SER A 0 27 . 30.240 6.860 -15.608 1.00 96.18 27 A 1 ATOM 211 C CB . SER A 0 27 . 28.342 7.459 -14.067 1.00 96.18 27 A 1 ATOM 212 O O . SER A 0 27 . 30.806 7.499 -16.495 1.00 96.18 27 A 1 ATOM 213 O OG . SER A 0 27 . 28.823 8.771 -13.921 1.00 96.18 27 A 1 ATOM 214 N N . LYS A 0 28 . 30.913 5.988 -14.845 1.00 95.44 28 A 1 ATOM 215 C CA . LYS A 0 28 . 32.372 5.810 -14.938 1.00 95.44 28 A 1 ATOM 216 C C . LYS A 0 28 . 32.843 5.433 -16.341 1.00 95.44 28 A 1 ATOM 217 C CB . LYS A 0 28 . 32.830 4.742 -13.941 1.00 95.44 28 A 1 ATOM 218 O O . LYS A 0 28 . 33.890 5.909 -16.782 1.00 95.44 28 A 1 ATOM 219 C CG . LYS A 0 28 . 32.961 5.324 -12.532 1.00 95.44 28 A 1 ATOM 220 C CD . LYS A 0 28 . 33.553 4.277 -11.586 1.00 95.44 28 A 1 ATOM 221 C CE . LYS A 0 28 . 33.953 4.966 -10.284 1.00 95.44 28 A 1 ATOM 222 N NZ . LYS A 0 28 . 34.504 3.998 -9.306 1.00 95.44 28 A 1 ATOM 223 N N . SER A 0 29 . 32.107 4.561 -17.028 1.00 94.72 29 A 1 ATOM 224 C CA . SER A 0 29 . 32.466 4.120 -18.377 1.00 94.72 29 A 1 ATOM 225 C C . SER A 0 29 . 32.352 5.247 -19.409 1.00 94.72 29 A 1 ATOM 226 C CB . SER A 0 29 . 31.640 2.891 -18.767 1.00 94.72 29 A 1 ATOM 227 O O . SER A 0 29 . 33.243 5.403 -20.244 1.00 94.72 29 A 1 ATOM 228 O OG . SER A 0 29 . 30.292 3.186 -19.056 1.00 94.72 29 A 1 ATOM 229 N N . LEU A 0 30 . 31.318 6.084 -19.295 1.00 96.58 30 A 1 ATOM 230 C CA . LEU A 0 30 . 31.077 7.209 -20.190 1.00 96.58 30 A 1 ATOM 231 C C . LEU A 0 30 . 32.035 8.374 -19.926 1.00 96.58 30 A 1 ATOM 232 C CB . LEU A 0 30 . 29.603 7.628 -20.075 1.00 96.58 30 A 1 ATOM 233 O O . LEU A 0 30 . 32.600 8.899 -20.880 1.00 96.58 30 A 1 ATOM 234 C CG . LEU A 0 30 . 28.610 6.627 -20.692 1.00 96.58 30 A 1 ATOM 235 C CD1 . LEU A 0 30 . 27.176 7.092 -20.453 1.00 96.58 30 A 1 ATOM 236 C CD2 . LEU A 0 30 . 28.810 6.502 -22.199 1.00 96.58 30 A 1 ATOM 237 N N . ILE A 0 31 . 32.329 8.709 -18.666 1.00 95.08 31 A 1 ATOM 238 C CA . ILE A 0 31 . 33.341 9.729 -18.322 1.00 95.08 31 A 1 ATOM 239 C C . ILE A 0 31 . 34.720 9.325 -18.858 1.00 95.08 31 A 1 ATOM 240 C CB . ILE A 0 31 . 33.421 9.925 -16.797 1.00 95.08 31 A 1 ATOM 241 O O . ILE A 0 31 . 35.439 10.136 -19.440 1.00 95.08 31 A 1 ATOM 242 C CG1 . ILE A 0 31 . 32.091 10.435 -16.207 1.00 95.08 31 A 1 ATOM 243 C CG2 . ILE A 0 31 . 34.549 10.900 -16.405 1.00 95.08 31 A 1 ATOM 244 C CD1 . ILE A 0 31 . 32.034 10.107 -14.713 1.00 95.08 31 A 1 ATOM 245 N N . ARG A 0 32 . 35.090 8.043 -18.718 1.00 93.72 32 A 1 ATOM 246 C CA . ARG A 0 32 . 36.341 7.520 -19.286 1.00 93.72 32 A 1 ATOM 247 C C . ARG A 0 32 . 36.356 7.583 -20.814 1.00 93.72 32 A 1 ATOM 248 C CB . ARG A 0 32 . 36.565 6.090 -18.782 1.00 93.72 32 A 1 ATOM 249 O O . ARG A 0 32 . 37.416 7.749 -21.407 1.00 93.72 32 A 1 ATOM 250 C CG . ARG A 0 32 . 37.904 5.532 -19.281 1.00 93.72 32 A 1 ATOM 251 C CD . ARG A 0 32 . 38.144 4.127 -18.740 1.00 93.72 32 A 1 ATOM 252 N NE . ARG A 0 32 . 39.426 3.601 -19.239 1.00 93.72 32 A 1 ATOM 253 N NH1 . ARG A 0 32 . 39.339 1.568 -18.190 1.00 93.72 32 A 1 ATOM 254 N NH2 . ARG A 0 32 . 41.106 2.083 -19.458 1.00 93.72 32 A 1 ATOM 255 C CZ . ARG A 0 32 . 39.950 2.423 -18.961 1.00 93.72 32 A 1 ATOM 256 N N . SER A 0 33 . 35.204 7.420 -21.459 1.00 94.47 33 A 1 ATOM 257 C CA . SER A 0 33 . 35.093 7.625 -22.901 1.00 94.47 33 A 1 ATOM 258 C C . SER A 0 33 . 35.285 9.101 -23.258 1.00 94.47 33 A 1 ATOM 259 C CB . SER A 0 33 . 33.750 7.100 -23.398 1.00 94.47 33 A 1 ATOM 260 O O . SER A 0 33 . 36.037 9.406 -24.182 1.00 94.47 33 A 1 ATOM 261 O OG . SER A 0 33 . 33.728 7.119 -24.806 1.00 94.47 33 A 1 ATOM 262 N N . LEU A 0 34 . 34.710 10.017 -22.472 1.00 93.31 34 A 1 ATOM 263 C CA . LEU A 0 34 . 34.844 11.467 -22.640 1.00 93.31 34 A 1 ATOM 264 C C . LEU A 0 34 . 36.305 11.929 -22.617 1.00 93.31 34 A 1 ATOM 265 C CB . LEU A 0 34 . 34.011 12.179 -21.550 1.00 93.31 34 A 1 ATOM 266 O O . LEU A 0 34 . 36.718 12.721 -23.465 1.00 93.31 34 A 1 ATOM 267 C CG . LEU A 0 34 . 33.078 13.264 -22.107 1.00 93.31 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . 31.941 12.648 -22.918 1.00 93.31 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . 32.440 14.041 -20.962 1.00 93.31 34 A 1 ATOM 270 N N . SER A 0 35 . 37.113 11.361 -21.718 1.00 90.56 35 A 1 ATOM 271 C CA . SER A 0 35 . 38.542 11.670 -21.614 1.00 90.56 35 A 1 ATOM 272 C C . SER A 0 35 . 39.401 11.120 -22.760 1.00 90.56 35 A 1 ATOM 273 C CB . SER A 0 35 . 39.086 11.232 -20.253 1.00 90.56 35 A 1 ATOM 274 O O . SER A 0 35 . 40.578 11.466 -22.851 1.00 90.56 35 A 1 ATOM 275 O OG . SER A 0 35 . 39.066 9.828 -20.088 1.00 90.56 35 A 1 ATOM 276 N N . SER A 0 36 . 38.840 10.309 -23.669 1.00 91.16 36 A 1 ATOM 277 C CA . SER A 0 36 . 39.555 9.836 -24.865 1.00 91.16 36 A 1 ATOM 278 C C . SER A 0 36 . 39.763 10.922 -25.927 1.00 91.16 36 A 1 ATOM 279 C CB . SER A 0 36 . 38.846 8.633 -25.497 1.00 91.16 36 A 1 ATOM 280 O O . SER A 0 36 . 40.619 10.764 -26.795 1.00 91.16 36 A 1 ATOM 281 O OG . SER A 0 36 . 37.678 9.011 -26.201 1.00 91.16 36 A 1 ATOM 282 N N . GLY A 0 37 . 38.975 12.005 -25.892 1.00 86.26 37 A 1 ATOM 283 C CA . GLY A 0 37 . 39.057 13.114 -26.849 1.00 86.26 37 A 1 ATOM 284 C C . GLY A 0 37 . 38.513 12.819 -28.255 1.00 86.26 37 A 1 ATOM 285 O O . GLY A 0 37 . 38.461 13.726 -29.084 1.00 86.26 37 A 1 ATOM 286 N N . ASN A 0 38 . 38.106 11.579 -28.555 1.00 92.93 38 A 1 ATOM 287 C CA . ASN A 0 38 . 37.549 11.215 -29.857 1.00 92.93 38 A 1 ATOM 288 C C . ASN A 0 38 . 36.015 11.239 -29.817 1.00 92.93 38 A 1 ATOM 289 C CB . ASN A 0 38 . 38.130 9.869 -30.320 1.00 92.93 38 A 1 ATOM 290 O O . ASN A 0 38 . 35.385 10.348 -29.247 1.00 92.93 38 A 1 ATOM 291 C CG . ASN A 0 38 . 37.682 9.499 -31.729 1.00 92.93 38 A 1 ATOM 292 N ND2 . ASN A 0 38 . 38.429 8.676 -32.423 1.00 92.93 38 A 1 ATOM 293 O OD1 . ASN A 0 38 . 36.669 9.945 -32.238 1.00 92.93 38 A 1 ATOM 294 N N . VAL A 0 39 . 35.429 12.239 -30.477 1.00 93.45 39 A 1 ATOM 295 C CA . VAL A 0 39 . 33.977 12.463 -30.548 1.00 93.45 39 A 1 ATOM 296 C C . VAL A 0 39 . 33.227 11.241 -31.073 1.00 93.45 39 A 1 ATOM 297 C CB . VAL A 0 39 . 33.679 13.683 -31.437 1.00 93.45 39 A 1 ATOM 298 O O . VAL A 0 39 . 32.201 10.877 -30.508 1.00 93.45 39 A 1 ATOM 299 C CG1 . VAL A 0 39 . 32.181 13.972 -31.582 1.00 93.45 39 A 1 ATOM 300 C CG2 . VAL A 0 39 . 34.335 14.942 -30.860 1.00 93.45 39 A 1 ATOM 301 N N . ASP A 0 40 . 33.738 10.568 -32.105 1.00 93.15 40 A 1 ATOM 302 C CA . ASP A 0 40 . 33.059 9.409 -32.694 1.00 93.15 40 A 1 ATOM 303 C C . ASP A 0 40 . 33.064 8.209 -31.740 1.00 93.15 40 A 1 ATOM 304 C CB . ASP A 0 40 . 33.699 9.049 -34.042 1.00 93.15 40 A 1 ATOM 305 O O . ASP A 0 40 . 32.047 7.531 -31.588 1.00 93.15 40 A 1 ATOM 306 C CG . ASP A 0 40 . 33.522 10.150 -35.092 1.00 93.15 40 A 1 ATOM 307 O OD1 . ASP A 0 40 . 32.436 10.788 -35.117 1.00 93.15 40 A 1 ATOM 308 O OD2 . ASP A 0 40 . 34.469 10.355 -35.878 1.00 93.15 40 A 1 ATOM 309 N N . THR A 0 41 . 34.174 7.990 -31.028 1.00 93.47 41 A 1 ATOM 310 C CA . THR A 0 41 . 34.267 6.959 -29.983 1.00 93.47 41 A 1 ATOM 311 C C . THR A 0 41 . 33.314 7.249 -28.826 1.00 93.47 41 A 1 ATOM 312 C CB . THR A 0 41 . 35.696 6.854 -29.433 1.00 93.47 41 A 1 ATOM 313 O O . THR A 0 41 . 32.678 6.330 -28.311 1.00 93.47 41 A 1 ATOM 314 C CG2 . THR A 0 41 . 35.876 5.686 -28.463 1.00 93.47 41 A 1 ATOM 315 O OG1 . THR A 0 41 . 36.612 6.628 -30.479 1.00 93.47 41 A 1 ATOM 316 N N . ILE A 0 42 . 33.190 8.518 -28.426 1.00 95.70 42 A 1 ATOM 317 C CA . ILE A 0 42 . 32.271 8.939 -27.365 1.00 95.70 42 A 1 ATOM 318 C C . ILE A 0 42 . 30.822 8.701 -27.788 1.00 95.70 42 A 1 ATOM 319 C CB . ILE A 0 42 . 32.519 10.407 -26.976 1.00 95.70 42 A 1 ATOM 320 O O . ILE A 0 42 . 30.085 8.046 -27.054 1.00 95.70 42 A 1 ATOM 321 C CG1 . ILE A 0 42 . 33.914 10.589 -26.344 1.00 95.70 42 A 1 ATOM 322 C CG2 . ILE A 0 42 . 31.450 10.874 -25.973 1.00 95.70 42 A 1 ATOM 323 C CD1 . ILE A 0 42 . 34.406 12.041 -26.349 1.00 95.70 42 A 1 ATOM 324 N N . CYS A 0 43 . 30.420 9.167 -28.975 1.00 95.46 43 A 1 ATOM 325 C CA . CYS A 0 43 . 29.081 8.927 -29.518 1.00 95.46 43 A 1 ATOM 326 C C . CYS A 0 43 . 28.762 7.426 -29.568 1.00 95.46 43 A 1 ATOM 327 C CB . CYS A 0 43 . 28.990 9.522 -30.931 1.00 95.46 43 A 1 ATOM 328 O O . CYS A 0 43 . 27.695 7.004 -29.123 1.00 95.46 43 A 1 ATOM 329 S SG . CYS A 0 43 . 29.030 11.337 -30.907 1.00 95.46 43 A 1 ATOM 330 N N . ALA A 0 44 . 29.703 6.607 -30.051 1.00 95.69 44 A 1 ATOM 331 C CA . ALA A 0 44 . 29.537 5.158 -30.094 1.00 95.69 44 A 1 ATOM 332 C C . ALA A 0 44 . 29.343 4.561 -28.691 1.00 95.69 44 A 1 ATOM 333 C CB . ALA A 0 44 . 30.747 4.542 -30.805 1.00 95.69 44 A 1 ATOM 334 O O . ALA A 0 44 . 28.467 3.718 -28.503 1.00 95.69 44 A 1 ATOM 335 N N . MET A 0 45 . 30.110 5.015 -27.695 1.00 96.59 45 A 1 ATOM 336 C CA . MET A 0 45 . 29.994 4.520 -26.322 1.00 96.59 45 A 1 ATOM 337 C C . MET A 0 45 . 28.686 4.956 -25.646 1.00 96.59 45 A 1 ATOM 338 C CB . MET A 0 45 . 31.215 4.965 -25.504 1.00 96.59 45 A 1 ATOM 339 O O . MET A 0 45 . 28.067 4.152 -24.947 1.00 96.59 45 A 1 ATOM 340 C CG . MET A 0 45 . 31.276 4.221 -24.166 1.00 96.59 45 A 1 ATOM 341 S SD . MET A 0 45 . 31.568 2.436 -24.292 1.00 96.59 45 A 1 ATOM 342 C CE . MET A 0 45 . 30.881 1.928 -22.694 1.00 96.59 45 A 1 ATOM 343 N N . VAL A 0 46 . 28.239 6.197 -25.864 1.00 96.95 46 A 1 ATOM 344 C CA . VAL A 0 46 . 26.945 6.712 -25.380 1.00 96.95 46 A 1 ATOM 345 C C . VAL A 0 46 . 25.796 5.891 -25.960 1.00 96.95 46 A 1 ATOM 346 C CB . VAL A 0 46 . 26.795 8.214 -25.703 1.00 96.95 46 A 1 ATOM 347 O O . VAL A 0 46 . 24.997 5.341 -25.203 1.00 96.95 46 A 1 ATOM 348 C CG1 . VAL A 0 46 . 25.391 8.750 -25.404 1.00 96.95 46 A 1 ATOM 349 C CG2 . VAL A 0 46 . 27.767 9.056 -24.864 1.00 96.95 46 A 1 ATOM 350 N N . ASN A 0 47 . 25.765 5.709 -27.281 1.00 96.20 47 A 1 ATOM 351 C CA . ASN A 0 47 . 24.710 4.949 -27.958 1.00 96.20 47 A 1 ATOM 352 C C . ASN A 0 47 . 24.714 3.469 -27.548 1.00 96.20 47 A 1 ATOM 353 C CB . ASN A 0 47 . 24.887 5.115 -29.476 1.00 96.20 47 A 1 ATOM 354 O O . ASN A 0 47 . 23.657 2.867 -27.337 1.00 96.20 47 A 1 ATOM 355 C CG . ASN A 0 47 . 24.604 6.531 -29.954 1.00 96.20 47 A 1 ATOM 356 N ND2 . ASN A 0 47 . 24.786 6.801 -31.223 1.00 96.20 47 A 1 ATOM 357 O OD1 . ASN A 0 47 . 24.213 7.410 -29.210 1.00 96.20 47 A 1 ATOM 358 N N . HIS A 0 48 . 25.901 2.884 -27.368 1.00 96.25 48 A 1 ATOM 359 C CA . HIS A 0 48 . 26.037 1.517 -26.875 1.00 96.25 48 A 1 ATOM 360 C C . HIS A 0 48 . 25.523 1.371 -25.436 1.00 96.25 48 A 1 ATOM 361 C CB . HIS A 0 48 . 27.504 1.091 -26.981 1.00 96.25 48 A 1 ATOM 362 O O . HIS A 0 48 . 24.809 0.418 -25.128 1.00 96.25 48 A 1 ATOM 363 C CG . HIS A 0 48 . 27.713 -0.359 -26.646 1.00 96.25 48 A 1 ATOM 364 C CD2 . HIS A 0 48 . 28.602 -0.874 -25.743 1.00 96.25 48 A 1 ATOM 365 N ND1 . HIS A 0 48 . 27.058 -1.420 -27.226 1.00 96.25 48 A 1 ATOM 366 C CE1 . HIS A 0 48 . 27.545 -2.549 -26.692 1.00 96.25 48 A 1 ATOM 367 N NE2 . HIS A 0 48 . 28.503 -2.269 -25.793 1.00 96.25 48 A 1 ATOM 368 N N . SER A 0 49 . 25.831 2.337 -24.568 1.00 96.60 49 A 1 ATOM 369 C CA . SER A 0 49 . 25.370 2.346 -23.174 1.00 96.60 49 A 1 ATOM 370 C C . SER A 0 49 . 23.855 2.527 -23.089 1.00 96.60 49 A 1 ATOM 371 C CB . SER A 0 49 . 26.060 3.456 -22.379 1.00 96.60 49 A 1 ATOM 372 O O . SER A 0 49 . 23.204 1.838 -22.309 1.00 96.60 49 A 1 ATOM 373 O OG . SER A 0 49 . 27.465 3.303 -22.428 1.00 96.60 49 A 1 ATOM 374 N N . CYS A 0 50 . 23.290 3.400 -23.930 1.00 97.36 50 A 1 ATOM 375 C CA . CYS A 0 50 . 21.847 3.569 -24.075 1.00 97.36 50 A 1 ATOM 376 C C . CYS A 0 50 . 21.168 2.244 -24.446 1.00 97.36 50 A 1 ATOM 377 C CB . CYS A 0 50 . 21.589 4.669 -25.115 1.00 97.36 50 A 1 ATOM 378 O O . CYS A 0 50 . 20.268 1.803 -23.734 1.00 97.36 50 A 1 ATOM 379 S SG . CYS A 0 50 . 19.810 4.970 -25.282 1.00 97.36 50 A 1 ATOM 380 N N . SER A 0 51 . 21.673 1.562 -25.479 1.00 97.33 51 A 1 ATOM 381 C CA . SER A 0 51 . 21.136 0.267 -25.923 1.00 97.33 51 A 1 ATOM 382 C C . SER A 0 51 . 21.201 -0.787 -24.811 1.00 97.33 51 A 1 ATOM 383 C CB . SER A 0 51 . 21.894 -0.245 -27.154 1.00 97.33 51 A 1 ATOM 384 O O . SER A 0 51 . 20.211 -1.447 -24.524 1.00 97.33 51 A 1 ATOM 385 O OG . SER A 0 51 . 21.919 0.712 -28.200 1.00 97.33 51 A 1 ATOM 386 N N . ILE A 0 52 . 22.336 -0.894 -24.106 1.00 96.07 52 A 1 ATOM 387 C CA . ILE A 0 52 . 22.504 -1.849 -22.997 1.00 96.07 52 A 1 ATOM 388 C C . ILE A 0 52 . 21.521 -1.582 -21.853 1.00 96.07 52 A 1 ATOM 389 C CB . ILE A 0 52 . 23.965 -1.826 -22.486 1.00 96.07 52 A 1 ATOM 390 O O . ILE A 0 52 . 20.975 -2.531 -21.289 1.00 96.07 52 A 1 ATOM 391 C CG1 . ILE A 0 52 . 24.866 -2.548 -23.509 1.00 96.07 52 A 1 ATOM 392 C CG2 . ILE A 0 52 . 24.113 -2.506 -21.106 1.00 96.07 52 A 1 ATOM 393 C CD1 . ILE A 0 52 . 26.367 -2.390 -23.241 1.00 96.07 52 A 1 ATOM 394 N N . LEU A 0 53 . 21.332 -0.317 -21.465 1.00 96.80 53 A 1 ATOM 395 C CA . LEU A 0 53 . 20.406 0.033 -20.390 1.00 96.80 53 A 1 ATOM 396 C C . LEU A 0 53 . 18.966 -0.293 -20.786 1.00 96.80 53 A 1 ATOM 397 C CB . LEU A 0 53 . 20.561 1.517 -20.011 1.00 96.80 53 A 1 ATOM 398 O O . LEU A 0 53 . 18.248 -0.897 -19.991 1.00 96.80 53 A 1 ATOM 399 C CG . LEU A 0 53 . 21.848 1.855 -19.235 1.00 96.80 53 A 1 ATOM 400 C CD1 . LEU A 0 53 . 21.898 3.357 -18.961 1.00 96.80 53 A 1 ATOM 401 C CD2 . LEU A 0 53 . 21.925 1.144 -17.885 1.00 96.80 53 A 1 ATOM 402 N N . ILE A 0 54 . 18.565 0.045 -22.011 1.00 97.56 54 A 1 ATOM 403 C CA . ILE A 0 54 . 17.224 -0.253 -22.522 1.00 97.56 54 A 1 ATOM 404 C C . ILE A 0 54 . 16.993 -1.764 -22.582 1.00 97.56 54 A 1 ATOM 405 C CB . ILE A 0 54 . 17.000 0.440 -23.882 1.00 97.56 54 A 1 ATOM 406 O O . ILE A 0 54 . 16.022 -2.253 -22.015 1.00 97.56 54 A 1 ATOM 407 C CG1 . ILE A 0 54 . 16.931 1.962 -23.645 1.00 97.56 54 A 1 ATOM 408 C CG2 . ILE A 0 54 . 15.716 -0.062 -24.565 1.00 97.56 54 A 1 ATOM 409 C CD1 . ILE A 0 54 . 16.923 2.799 -24.922 1.00 97.56 54 A 1 ATOM 410 N N . ASP A 0 55 . 17.898 -2.521 -23.194 1.00 96.21 55 A 1 ATOM 411 C CA . ASP A 0 55 . 17.691 -3.953 -23.394 1.00 96.21 55 A 1 ATOM 412 C C . ASP A 0 55 . 17.760 -4.725 -22.071 1.00 96.21 55 A 1 ATOM 413 C CB . ASP A 0 55 . 18.702 -4.486 -24.421 1.00 96.21 55 A 1 ATOM 414 O O . ASP A 0 55 . 16.823 -5.433 -21.710 1.00 96.21 55 A 1 ATOM 415 C CG . ASP A 0 55 . 18.488 -3.929 -25.836 1.00 96.21 55 A 1 ATOM 416 O OD1 . ASP A 0 55 . 17.351 -3.490 -26.134 1.00 96.21 55 A 1 ATOM 417 O OD2 . ASP A 0 55 . 19.466 -3.985 -26.618 1.00 96.21 55 A 1 ATOM 418 N N . LEU A 0 56 . 18.838 -4.554 -21.299 1.00 94.87 56 A 1 ATOM 419 C CA . LEU A 0 56 . 19.095 -5.417 -20.143 1.00 94.87 56 A 1 ATOM 420 C C . LEU A 0 56 . 18.394 -4.955 -18.862 1.00 94.87 56 A 1 ATOM 421 C CB . LEU A 0 56 . 20.604 -5.544 -19.887 1.00 94.87 56 A 1 ATOM 422 O O . LEU A 0 56 . 17.932 -5.782 -18.078 1.00 94.87 56 A 1 ATOM 423 C CG . LEU A 0 56 . 21.437 -6.097 -21.054 1.00 94.87 56 A 1 ATOM 424 C CD1 . LEU A 0 56 . 22.878 -6.284 -20.561 1.00 94.87 56 A 1 ATOM 425 C CD2 . LEU A 0 56 . 20.944 -7.458 -21.543 1.00 94.87 56 A 1 ATOM 426 N N . MET A 0 57 . 18.377 -3.649 -18.590 1.00 94.78 57 A 1 ATOM 427 C CA . MET A 0 57 . 17.781 -3.132 -17.355 1.00 94.78 57 A 1 ATOM 428 C C . MET A 0 57 . 16.283 -2.915 -17.543 1.00 94.78 57 A 1 ATOM 429 C CB . MET A 0 57 . 18.496 -1.850 -16.901 1.00 94.78 57 A 1 ATOM 430 O O . MET A 0 57 . 15.481 -3.432 -16.765 1.00 94.78 57 A 1 ATOM 431 C CG . MET A 0 57 . 18.025 -1.394 -15.521 1.00 94.78 57 A 1 ATOM 432 S SD . MET A 0 57 . 18.683 0.219 -15.022 1.00 94.78 57 A 1 ATOM 433 C CE . MET A 0 57 . 17.513 1.309 -15.882 1.00 94.78 57 A 1 ATOM 434 N N . VAL A 0 58 . 15.909 -2.158 -18.575 1.00 96.75 58 A 1 ATOM 435 C CA . VAL A 0 58 . 14.524 -1.735 -18.783 1.00 96.75 58 A 1 ATOM 436 C C . VAL A 0 58 . 13.684 -2.901 -19.303 1.00 96.75 58 A 1 ATOM 437 C CB . VAL A 0 58 . 14.447 -0.466 -19.657 1.00 96.75 58 A 1 ATOM 438 O O . VAL A 0 58 . 12.752 -3.312 -18.622 1.00 96.75 58 A 1 ATOM 439 C CG1 . VAL A 0 58 . 13.025 0.067 -19.760 1.00 96.75 58 A 1 ATOM 440 C CG2 . VAL A 0 58 . 15.291 0.676 -19.068 1.00 96.75 58 A 1 ATOM 441 N N . ASN A 0 59 . 14.036 -3.503 -20.436 1.00 95.37 59 A 1 ATOM 442 C CA . ASN A 0 59 . 13.212 -4.532 -21.074 1.00 95.37 59 A 1 ATOM 443 C C . ASN A 0 59 . 13.334 -5.907 -20.395 1.00 95.37 59 A 1 ATOM 444 C CB . ASN A 0 59 . 13.552 -4.572 -22.574 1.00 95.37 59 A 1 ATOM 445 O O . ASN A 0 59 . 12.315 -6.509 -20.042 1.00 95.37 59 A 1 ATOM 446 C CG . ASN A 0 59 . 13.140 -3.302 -23.298 1.00 95.37 59 A 1 ATOM 447 N ND2 . ASN A 0 59 . 13.792 -2.957 -24.382 1.00 95.37 59 A 1 ATOM 448 O OD1 . ASN A 0 59 . 12.201 -2.624 -22.916 1.00 95.37 59 A 1 ATOM 449 N N . ASP A 0 60 . 14.558 -6.392 -20.171 1.00 93.73 60 A 1 ATOM 450 C CA . ASP A 0 60 . 14.797 -7.744 -19.652 1.00 93.73 60 A 1 ATOM 451 C C . ASP A 0 60 . 14.597 -7.874 -18.140 1.00 93.73 60 A 1 ATOM 452 C CB . ASP A 0 60 . 16.221 -8.211 -19.985 1.00 93.73 60 A 1 ATOM 453 O O . ASP A 0 60 . 14.128 -8.910 -17.679 1.00 93.73 60 A 1 ATOM 454 C CG . ASP A 0 60 . 16.442 -8.674 -21.425 1.00 93.73 60 A 1 ATOM 455 O OD1 . ASP A 0 60 . 15.438 -8.883 -22.145 1.00 93.73 60 A 1 ATOM 456 O OD2 . ASP A 0 60 . 17.624 -8.941 -21.742 1.00 93.73 60 A 1 ATOM 457 N N . PHE A 0 61 . 14.954 -6.883 -17.324 1.00 93.13 61 A 1 ATOM 458 C CA . PHE A 0 61 . 14.761 -7.011 -15.876 1.00 93.13 61 A 1 ATOM 459 C C . PHE A 0 61 . 13.410 -6.437 -15.442 1.00 93.13 61 A 1 ATOM 460 C CB . PHE A 0 61 . 15.961 -6.454 -15.105 1.00 93.13 61 A 1 ATOM 461 O O . PHE A 0 61 . 12.524 -7.178 -15.007 1.00 93.13 61 A 1 ATOM 462 C CG . PHE A 0 61 . 15.906 -6.821 -13.636 1.00 93.13 61 A 1 ATOM 463 C CD1 . PHE A 0 61 . 15.150 -6.038 -12.746 1.00 93.13 61 A 1 ATOM 464 C CD2 . PHE A 0 61 . 16.567 -7.971 -13.163 1.00 93.13 61 A 1 ATOM 465 C CE1 . PHE A 0 61 . 15.042 -6.408 -11.395 1.00 93.13 61 A 1 ATOM 466 C CE2 . PHE A 0 61 . 16.486 -8.323 -11.804 1.00 93.13 61 A 1 ATOM 467 C CZ . PHE A 0 61 . 15.722 -7.543 -10.920 1.00 93.13 61 A 1 ATOM 468 N N . LEU A 0 62 . 13.232 -5.121 -15.589 1.00 94.49 62 A 1 ATOM 469 C CA . LEU A 0 62 . 12.036 -4.421 -15.110 1.00 94.49 62 A 1 ATOM 470 C C . LEU A 0 62 . 10.794 -4.839 -15.916 1.00 94.49 62 A 1 ATOM 471 C CB . LEU A 0 62 . 12.279 -2.897 -15.159 1.00 94.49 62 A 1 ATOM 472 O O . LEU A 0 62 . 9.768 -5.219 -15.345 1.00 94.49 62 A 1 ATOM 473 C CG . LEU A 0 62 . 13.461 -2.393 -14.304 1.00 94.49 62 A 1 ATOM 474 C CD1 . LEU A 0 62 . 13.737 -0.916 -14.590 1.00 94.49 62 A 1 ATOM 475 C CD2 . LEU A 0 62 . 13.201 -2.538 -12.803 1.00 94.49 62 A 1 ATOM 476 N N . GLY A 0 63 . 10.913 -4.847 -17.243 1.00 95.16 63 A 1 ATOM 477 C CA . GLY A 0 63 . 9.845 -5.193 -18.174 1.00 95.16 63 A 1 ATOM 478 C C . GLY A 0 63 . 9.384 -6.644 -18.053 1.00 95.16 63 A 1 ATOM 479 O O . GLY A 0 63 . 8.185 -6.911 -18.153 1.00 95.16 63 A 1 ATOM 480 N N . ASN A 0 64 . 10.287 -7.587 -17.763 1.00 93.38 64 A 1 ATOM 481 C CA . ASN A 0 64 . 9.910 -8.989 -17.564 1.00 93.38 64 A 1 ATOM 482 C C . ASN A 0 64 . 8.965 -9.167 -16.376 1.00 93.38 64 A 1 ATOM 483 C CB . ASN A 0 64 . 11.160 -9.873 -17.413 1.00 93.38 64 A 1 ATOM 484 O O . ASN A 0 64 . 7.965 -9.871 -16.501 1.00 93.38 64 A 1 ATOM 485 C CG . ASN A 0 64 . 11.782 -10.257 -18.748 1.00 93.38 64 A 1 ATOM 486 N ND2 . ASN A 0 64 . 12.860 -10.995 -18.755 1.00 93.38 64 A 1 ATOM 487 O OD1 . ASN A 0 64 . 11.269 -9.975 -19.816 1.00 93.38 64 A 1 ATOM 488 N N . ILE A 0 65 . 9.233 -8.515 -15.247 1.00 91.25 65 A 1 ATOM 489 C CA . ILE A 0 65 . 8.401 -8.676 -14.051 1.00 91.25 65 A 1 ATOM 490 C C . ILE A 0 65 . 7.062 -7.942 -14.217 1.00 91.25 65 A 1 ATOM 491 C CB . ILE A 0 65 . 9.181 -8.233 -12.809 1.00 91.25 65 A 1 ATOM 492 O O . ILE A 0 65 . 6.020 -8.485 -13.845 1.00 91.25 65 A 1 ATOM 493 C CG1 . ILE A 0 65 . 10.458 -9.091 -12.615 1.00 91.25 65 A 1 ATOM 494 C CG2 . ILE A 0 65 . 8.267 -8.304 -11.564 1.00 91.25 65 A 1 ATOM 495 C CD1 . ILE A 0 65 . 11.493 -8.591 -11.598 1.00 91.25 65 A 1 ATOM 496 N N . ILE A 0 66 . 7.042 -6.771 -14.866 1.00 93.34 66 A 1 ATOM 497 C CA . ILE A 0 66 . 5.775 -6.112 -15.231 1.00 93.34 66 A 1 ATOM 498 C C . ILE A 0 66 . 4.943 -7.021 -16.140 1.00 93.34 66 A 1 ATOM 499 C CB . ILE A 0 66 . 6.024 -4.730 -15.873 1.00 93.34 66 A 1 ATOM 500 O O . ILE A 0 66 . 3.751 -7.204 -15.900 1.00 93.34 66 A 1 ATOM 501 C CG1 . ILE A 0 66 . 6.581 -3.783 -14.792 1.00 93.34 66 A 1 ATOM 502 C CG2 . ILE A 0 66 . 4.716 -4.153 -16.459 1.00 93.34 66 A 1 ATOM 503 C CD1 . ILE A 0 66 . 7.149 -2.476 -15.343 1.00 93.34 66 A 1 ATOM 504 N N . ARG A 0 67 . 5.571 -7.666 -17.132 1.00 93.07 67 A 1 ATOM 505 C CA . ARG A 0 67 . 4.897 -8.598 -18.047 1.00 93.07 67 A 1 ATOM 506 C C . ARG A 0 67 . 4.400 -9.869 -17.356 1.00 93.07 67 A 1 ATOM 507 C CB . ARG A 0 67 . 5.829 -8.896 -19.229 1.00 93.07 67 A 1 ATOM 508 O O . ARG A 0 67 . 3.383 -10.411 -17.782 1.00 93.07 67 A 1 ATOM 509 C CG . ARG A 0 67 . 5.116 -9.676 -20.343 1.00 93.07 67 A 1 ATOM 510 C CD . ARG A 0 67 . 5.948 -9.717 -21.631 1.00 93.07 67 A 1 ATOM 511 N NE . ARG A 0 67 . 7.182 -10.509 -21.474 1.00 93.07 67 A 1 ATOM 512 N NH1 . ARG A 0 67 . 8.775 -8.846 -21.747 1.00 93.07 67 A 1 ATOM 513 N NH2 . ARG A 0 67 . 9.390 -10.946 -21.407 1.00 93.07 67 A 1 ATOM 514 C CZ . ARG A 0 67 . 8.432 -10.087 -21.549 1.00 93.07 67 A 1 ATOM 515 N N . THR A 0 68 . 5.061 -10.337 -16.291 1.00 90.94 68 A 1 ATOM 516 C CA . THR A 0 68 . 4.511 -11.422 -15.451 1.00 90.94 68 A 1 ATOM 517 C C . THR A 0 68 . 3.250 -11.010 -14.691 1.00 90.94 68 A 1 ATOM 518 C CB . THR A 0 68 . 5.525 -12.030 -14.469 1.00 90.94 68 A 1 ATOM 519 O O . THR A 0 68 . 2.453 -11.874 -14.326 1.00 90.94 68 A 1 ATOM 520 C CG2 . THR A 0 68 . 6.663 -12.758 -15.184 1.00 90.94 68 A 1 ATOM 521 O OG1 . THR A 0 68 . 6.117 -11.120 -13.575 1.00 90.94 68 A 1 ATOM 522 N N . GLY A 0 69 . 3.030 -9.704 -14.520 1.00 88.90 69 A 1 ATOM 523 C CA . GLY A 0 69 . 1.827 -9.140 -13.926 1.00 88.90 69 A 1 ATOM 524 C C . GLY A 0 69 . 1.792 -9.225 -12.404 1.00 88.90 69 A 1 ATOM 525 O O . GLY A 0 69 . 2.622 -9.864 -11.754 1.00 88.90 69 A 1 ATOM 526 N N . PHE A 0 70 . 0.797 -8.559 -11.823 1.00 89.88 70 A 1 ATOM 527 C CA . PHE A 0 70 . 0.549 -8.605 -10.392 1.00 89.88 70 A 1 ATOM 528 C C . PHE A 0 70 . -0.262 -9.865 -10.046 1.00 89.88 70 A 1 ATOM 529 C CB . PHE A 0 70 . -0.156 -7.329 -9.934 1.00 89.88 70 A 1 ATOM 530 O O . PHE A 0 70 . -1.379 -10.033 -10.545 1.00 89.88 70 A 1 ATOM 531 C CG . PHE A 0 70 . -0.252 -7.235 -8.426 1.00 89.88 70 A 1 ATOM 532 C CD1 . PHE A 0 70 . -1.376 -7.743 -7.752 1.00 89.88 70 A 1 ATOM 533 C CD2 . PHE A 0 70 . 0.793 -6.647 -7.692 1.00 89.88 70 A 1 ATOM 534 C CE1 . PHE A 0 70 . -1.486 -7.596 -6.359 1.00 89.88 70 A 1 ATOM 535 C CE2 . PHE A 0 70 . 0.691 -6.505 -6.298 1.00 89.88 70 A 1 ATOM 536 C CZ . PHE A 0 70 . -0.465 -6.955 -5.640 1.00 89.88 70 A 1 ATOM 537 N N . PRO A 0 71 . 0.245 -10.759 -9.178 1.00 86.03 71 A 1 ATOM 538 C CA . PRO A 0 71 . -0.461 -11.990 -8.845 1.00 86.03 71 A 1 ATOM 539 C C . PRO A 0 71 . -1.860 -11.750 -8.258 1.00 86.03 71 A 1 ATOM 540 C CB . PRO A 0 71 . 0.442 -12.743 -7.870 1.00 86.03 71 A 1 ATOM 541 O O . PRO A 0 71 . -2.038 -11.022 -7.276 1.00 86.03 71 A 1 ATOM 542 C CG . PRO A 0 71 . 1.838 -12.209 -8.179 1.00 86.03 71 A 1 ATOM 543 C CD . PRO A 0 71 . 1.595 -10.776 -8.637 1.00 86.03 71 A 1 ATOM 544 N N . SER A 0 72 . -2.856 -12.423 -8.836 1.00 81.76 72 A 1 ATOM 545 C CA . SER A 0 72 . -4.234 -12.439 -8.328 1.00 81.76 72 A 1 ATOM 546 C C . SER A 0 72 . -4.368 -13.237 -7.017 1.00 81.76 72 A 1 ATOM 547 C CB . SER A 0 72 . -5.186 -12.959 -9.413 1.00 81.76 72 A 1 ATOM 548 O O . SER A 0 72 . -3.430 -13.893 -6.565 1.00 81.76 72 A 1 ATOM 549 O OG . SER A 0 72 . -5.060 -14.356 -9.578 1.00 81.76 72 A 1 ATOM 550 N N . GLY A 0 73 . -5.545 -13.177 -6.383 1.00 77.61 73 A 1 ATOM 551 C CA . GLY A 0 73 . -5.860 -13.996 -5.202 1.00 77.61 73 A 1 ATOM 552 C C . GLY A 0 73 . -5.352 -13.451 -3.864 1.00 77.61 73 A 1 ATOM 553 O O . GLY A 0 73 . -5.633 -14.041 -2.827 1.00 77.61 73 A 1 ATOM 554 N N . TRP A 0 74 . -4.693 -12.291 -3.846 1.00 76.36 74 A 1 ATOM 555 C CA . TRP A 0 74 . -4.148 -11.695 -2.619 1.00 76.36 74 A 1 ATOM 556 C C . TRP A 0 74 . -5.189 -11.453 -1.516 1.00 76.36 74 A 1 ATOM 557 C CB . TRP A 0 74 . -3.464 -10.381 -2.983 1.00 76.36 74 A 1 ATOM 558 O O . TRP A 0 74 . -4.868 -11.570 -0.336 1.00 76.36 74 A 1 ATOM 559 C CG . TRP A 0 74 . -4.360 -9.280 -3.456 1.00 76.36 74 A 1 ATOM 560 C CD1 . TRP A 0 74 . -4.665 -9.008 -4.744 1.00 76.36 74 A 1 ATOM 561 C CD2 . TRP A 0 74 . -5.010 -8.242 -2.662 1.00 76.36 74 A 1 ATOM 562 C CE2 . TRP A 0 74 . -5.594 -7.298 -3.552 1.00 76.36 74 A 1 ATOM 563 C CE3 . TRP A 0 74 . -5.140 -7.985 -1.283 1.00 76.36 74 A 1 ATOM 564 N NE1 . TRP A 0 74 . -5.412 -7.849 -4.802 1.00 76.36 74 A 1 ATOM 565 C CH2 . TRP A 0 74 . -6.230 -5.844 -1.725 1.00 76.36 74 A 1 ATOM 566 C CZ2 . TRP A 0 74 . -6.166 -6.102 -3.103 1.00 76.36 74 A 1 ATOM 567 C CZ3 . TRP A 0 74 . -5.736 -6.795 -0.817 1.00 76.36 74 A 1 ATOM 568 N N . VAL A 0 75 . -6.440 -11.148 -1.880 1.00 74.75 75 A 1 ATOM 569 C CA . VAL A 0 75 . -7.540 -11.010 -0.910 1.00 74.75 75 A 1 ATOM 570 C C . VAL A 0 75 . -7.891 -12.350 -0.283 1.00 74.75 75 A 1 ATOM 571 C CB . VAL A 0 75 . -8.795 -10.398 -1.553 1.00 74.75 75 A 1 ATOM 572 O O . VAL A 0 75 . -8.096 -12.417 0.926 1.00 74.75 75 A 1 ATOM 573 C CG1 . VAL A 0 75 . -9.994 -10.339 -0.596 1.00 74.75 75 A 1 ATOM 574 C CG2 . VAL A 0 75 . -8.492 -8.971 -1.986 1.00 74.75 75 A 1 ATOM 575 N N . GLN A 0 76 . -7.931 -13.421 -1.079 1.00 74.73 76 A 1 ATOM 576 C CA . GLN A 0 76 . -8.203 -14.760 -0.567 1.00 74.73 76 A 1 ATOM 577 C C . GLN A 0 76 . -7.054 -15.244 0.320 1.00 74.73 76 A 1 ATOM 578 C CB . GLN A 0 76 . -8.451 -15.729 -1.734 1.00 74.73 76 A 1 ATOM 579 O O . GLN A 0 76 . -7.307 -15.808 1.381 1.00 74.73 76 A 1 ATOM 580 C CG . GLN A 0 76 . -8.965 -17.090 -1.235 1.00 74.73 76 A 1 ATOM 581 C CD . GLN A 0 76 . -10.312 -16.985 -0.524 1.00 74.73 76 A 1 ATOM 582 N NE2 . GLN A 0 76 . -10.561 -17.729 0.529 1.00 74.73 76 A 1 ATOM 583 O OE1 . GLN A 0 76 . -11.178 -16.213 -0.895 1.00 74.73 76 A 1 ATOM 584 N N . ASP A 0 77 . -5.808 -14.966 -0.069 1.00 75.55 77 A 1 ATOM 585 C CA . ASP A 0 77 . -4.626 -15.241 0.750 1.00 75.55 77 A 1 ATOM 586 C C . ASP A 0 77 . -4.723 -14.526 2.107 1.00 75.55 77 A 1 ATOM 587 C CB . ASP A 0 77 . -3.347 -14.793 0.017 1.00 75.55 77 A 1 ATOM 588 O O . ASP A 0 77 . -4.535 -15.149 3.153 1.00 75.55 77 A 1 ATOM 589 C CG . ASP A 0 77 . -2.948 -15.639 -1.197 1.00 75.55 77 A 1 ATOM 590 O OD1 . ASP A 0 77 . -3.447 -16.778 -1.317 1.00 75.55 77 A 1 ATOM 591 O OD2 . ASP A 0 77 . -2.062 -15.153 -1.948 1.00 75.55 77 A 1 ATOM 592 N N . ALA A 0 78 . -5.086 -13.237 2.102 1.00 69.45 78 A 1 ATOM 593 C CA . ALA A 0 78 . -5.293 -12.454 3.318 1.00 69.45 78 A 1 ATOM 594 C C . ALA A 0 78 . -6.438 -13.006 4.178 1.00 69.45 78 A 1 ATOM 595 C CB . ALA A 0 78 . -5.518 -10.987 2.931 1.00 69.45 78 A 1 ATOM 596 O O . ALA A 0 78 . -6.290 -13.148 5.392 1.00 69.45 78 A 1 ATOM 597 N N . TYR A 0 79 . -7.563 -13.368 3.560 1.00 67.49 79 A 1 ATOM 598 C CA . TYR A 0 79 . -8.702 -13.952 4.261 1.00 67.49 79 A 1 ATOM 599 C C . TYR A 0 79 . -8.342 -15.295 4.911 1.00 67.49 79 A 1 ATOM 600 C CB . TYR A 0 79 . -9.876 -14.097 3.289 1.00 67.49 79 A 1 ATOM 601 O O . TYR A 0 79 . -8.588 -15.488 6.101 1.00 67.49 79 A 1 ATOM 602 C CG . TYR A 0 79 . -11.137 -14.580 3.972 1.00 67.49 79 A 1 ATOM 603 C CD1 . TYR A 0 79 . -11.460 -15.951 3.976 1.00 67.49 79 A 1 ATOM 604 C CD2 . TYR A 0 79 . -11.968 -13.655 4.632 1.00 67.49 79 A 1 ATOM 605 C CE1 . TYR A 0 79 . -12.626 -16.397 4.626 1.00 67.49 79 A 1 ATOM 606 C CE2 . TYR A 0 79 . -13.129 -14.098 5.290 1.00 67.49 79 A 1 ATOM 607 O OH . TYR A 0 79 . -14.578 -15.884 5.933 1.00 67.49 79 A 1 ATOM 608 C CZ . TYR A 0 79 . -13.463 -15.468 5.280 1.00 67.49 79 A 1 ATOM 609 N N . ASN A 0 80 . -7.704 -16.197 4.162 1.00 71.90 80 A 1 ATOM 610 C CA . ASN A 0 80 . -7.267 -17.507 4.646 1.00 71.90 80 A 1 ATOM 611 C C . ASN A 0 80 . -6.257 -17.380 5.791 1.00 71.90 80 A 1 ATOM 612 C CB . ASN A 0 80 . -6.642 -18.287 3.477 1.00 71.90 80 A 1 ATOM 613 O O . ASN A 0 80 . -6.345 -18.108 6.779 1.00 71.90 80 A 1 ATOM 614 C CG . ASN A 0 80 . -7.640 -18.763 2.437 1.00 71.90 80 A 1 ATOM 615 N ND2 . ASN A 0 80 . -7.155 -19.235 1.312 1.00 71.90 80 A 1 ATOM 616 O OD1 . ASN A 0 80 . -8.849 -18.753 2.609 1.00 71.90 80 A 1 ATOM 617 N N . TYR A 0 81 . -5.323 -16.432 5.688 1.00 67.33 81 A 1 ATOM 618 C CA . TYR A 0 81 . -4.366 -16.150 6.753 1.00 67.33 81 A 1 ATOM 619 C C . TYR A 0 81 . -5.066 -15.707 8.041 1.00 67.33 81 A 1 ATOM 620 C CB . TYR A 0 81 . -3.372 -15.100 6.258 1.00 67.33 81 A 1 ATOM 621 O O . TYR A 0 81 . -4.799 -16.262 9.108 1.00 67.33 81 A 1 ATOM 622 C CG . TYR A 0 81 . -2.333 -14.729 7.292 1.00 67.33 81 A 1 ATOM 623 C CD1 . TYR A 0 81 . -2.498 -13.573 8.077 1.00 67.33 81 A 1 ATOM 624 C CD2 . TYR A 0 81 . -1.217 -15.563 7.490 1.00 67.33 81 A 1 ATOM 625 C CE1 . TYR A 0 81 . -1.547 -13.256 9.063 1.00 67.33 81 A 1 ATOM 626 C CE2 . TYR A 0 81 . -0.266 -15.250 8.479 1.00 67.33 81 A 1 ATOM 627 O OH . TYR A 0 81 . 0.474 -13.790 10.236 1.00 67.33 81 A 1 ATOM 628 C CZ . TYR A 0 81 . -0.434 -14.095 9.272 1.00 67.33 81 A 1 ATOM 629 N N . VAL A 0 82 . -6.020 -14.773 7.943 1.00 63.54 82 A 1 ATOM 630 C CA . VAL A 0 82 . -6.800 -14.320 9.104 1.00 63.54 82 A 1 ATOM 631 C C . VAL A 0 82 . -7.587 -15.483 9.716 1.00 63.54 82 A 1 ATOM 632 C CB . VAL A 0 82 . -7.704 -13.125 8.746 1.00 63.54 82 A 1 ATOM 633 O O . VAL A 0 82 . -7.492 -15.692 10.922 1.00 63.54 82 A 1 ATOM 634 C CG1 . VAL A 0 82 . -8.647 -12.742 9.898 1.00 63.54 82 A 1 ATOM 635 C CG2 . VAL A 0 82 . -6.854 -11.883 8.442 1.00 63.54 82 A 1 ATOM 636 N N . GLN A 0 83 . -8.288 -16.290 8.915 1.00 66.66 83 A 1 ATOM 637 C CA . GLN A 0 83 . -9.071 -17.432 9.414 1.00 66.66 83 A 1 ATOM 638 C C . GLN A 0 83 . -8.207 -18.461 10.154 1.00 66.66 83 A 1 ATOM 639 C CB . GLN A 0 83 . -9.808 -18.109 8.245 1.00 66.66 83 A 1 ATOM 640 O O . GLN A 0 83 . -8.531 -18.859 11.273 1.00 66.66 83 A 1 ATOM 641 C CG . GLN A 0 83 . -10.958 -17.258 7.687 1.00 66.66 83 A 1 ATOM 642 C CD . GLN A 0 83 . -12.095 -17.038 8.680 1.00 66.66 83 A 1 ATOM 643 N NE2 . GLN A 0 83 . -12.872 -15.992 8.519 1.00 66.66 83 A 1 ATOM 644 O OE1 . GLN A 0 83 . -12.329 -17.790 9.609 1.00 66.66 83 A 1 ATOM 645 N N . ASN A 0 84 . -7.067 -18.835 9.572 1.00 63.76 84 A 1 ATOM 646 C CA . ASN A 0 84 . -6.156 -19.799 10.187 1.00 63.76 84 A 1 ATOM 647 C C . ASN A 0 84 . -5.518 -19.245 11.462 1.00 63.76 84 A 1 ATOM 648 C CB . ASN A 0 84 . -5.094 -20.203 9.155 1.00 63.76 84 A 1 ATOM 649 O O . ASN A 0 84 . -5.337 -19.978 12.432 1.00 63.76 84 A 1 ATOM 650 C CG . ASN A 0 84 . -5.655 -21.074 8.045 1.00 63.76 84 A 1 ATOM 651 N ND2 . ASN A 0 84 . -4.912 -21.260 6.981 1.00 63.76 84 A 1 ATOM 652 O OD1 . ASN A 0 84 . -6.740 -21.624 8.117 1.00 63.76 84 A 1 ATOM 653 N N . SER A 0 85 . -5.214 -17.947 11.492 1.00 54.80 85 A 1 ATOM 654 C CA . SER A 0 85 . -4.633 -17.324 12.679 1.00 54.80 85 A 1 ATOM 655 C C . SER A 0 85 . -5.613 -17.230 13.856 1.00 54.80 85 A 1 ATOM 656 C CB . SER A 0 85 . -4.053 -15.965 12.314 1.00 54.80 85 A 1 ATOM 657 O O . SER A 0 85 . -5.216 -17.431 15.003 1.00 54.80 85 A 1 ATOM 658 O OG . SER A 0 85 . -5.042 -14.998 12.021 1.00 54.80 85 A 1 ATOM 659 N N . VAL A 0 86 . -6.905 -17.010 13.583 1.00 51.74 86 A 1 ATOM 660 C CA . VAL A 0 86 . -7.962 -16.978 14.607 1.00 51.74 86 A 1 ATOM 661 C C . VAL A 0 86 . -8.254 -18.379 15.156 1.00 51.74 86 A 1 ATOM 662 C CB . VAL A 0 86 . -9.230 -16.307 14.042 1.00 51.74 86 A 1 ATOM 663 O O . VAL A 0 86 . -8.444 -18.525 16.363 1.00 51.74 86 A 1 ATOM 664 C CG1 . VAL A 0 86 . -10.425 -16.372 15.002 1.00 51.74 86 A 1 ATOM 665 C CG2 . VAL A 0 86 . -8.971 -14.820 13.759 1.00 51.74 86 A 1 ATOM 666 N N . ALA A 0 87 . -8.232 -19.421 14.314 1.00 50.08 87 A 1 ATOM 667 C CA . ALA A 0 87 . -8.461 -20.802 14.753 1.00 50.08 87 A 1 ATOM 668 C C . ALA A 0 87 . -7.428 -21.281 15.791 1.00 50.08 87 A 1 ATOM 669 C CB . ALA A 0 87 . -8.470 -21.711 13.519 1.00 50.08 87 A 1 ATOM 670 O O . ALA A 0 87 . -7.770 -22.029 16.705 1.00 50.08 87 A 1 ATOM 671 N N . VAL A 0 88 . -6.179 -20.815 15.691 1.00 45.53 88 A 1 ATOM 672 C CA . VAL A 0 88 . -5.113 -21.164 16.645 1.00 45.53 88 A 1 ATOM 673 C C . VAL A 0 88 . -5.253 -20.386 17.961 1.00 45.53 88 A 1 ATOM 674 C CB . VAL A 0 88 . -3.731 -20.972 15.991 1.00 45.53 88 A 1 ATOM 675 O O . VAL A 0 88 . -4.997 -20.943 19.026 1.00 45.53 88 A 1 ATOM 676 C CG1 . VAL A 0 88 . -2.576 -21.285 16.951 1.00 45.53 88 A 1 ATOM 677 C CG2 . VAL A 0 88 . -3.571 -21.905 14.780 1.00 45.53 88 A 1 ATOM 678 N N . ALA A 0 89 . -5.724 -19.135 17.921 1.00 44.30 89 A 1 ATOM 679 C CA . ALA A 0 89 . -5.883 -18.305 19.119 1.00 44.30 89 A 1 ATOM 680 C C . ALA A 0 89 . -6.980 -18.807 20.084 1.00 44.30 89 A 1 ATOM 681 C CB . ALA A 0 89 . -6.141 -16.862 18.669 1.00 44.30 89 A 1 ATOM 682 O O . ALA A 0 89 . -6.869 -18.606 21.292 1.00 44.30 89 A 1 ATOM 683 N N . GLY A 0 90 . -8.016 -19.493 19.580 1.00 40.57 90 A 1 ATOM 684 C CA . GLY A 0 90 . -9.109 -20.038 20.402 1.00 40.57 90 A 1 ATOM 685 C C . GLY A 0 90 . -8.721 -21.229 21.293 1.00 40.57 90 A 1 ATOM 686 O O . GLY A 0 90 . -9.450 -21.568 22.225 1.00 40.57 90 A 1 ATOM 687 N N . SER A 0 91 . -7.568 -21.856 21.051 1.00 38.53 91 A 1 ATOM 688 C CA . SER A 0 91 . -7.029 -22.928 21.891 1.00 38.53 91 A 1 ATOM 689 C C . SER A 0 91 . -6.185 -22.326 23.018 1.00 38.53 91 A 1 ATOM 690 C CB . SER A 0 91 . -6.245 -23.916 21.015 1.00 38.53 91 A 1 ATOM 691 O O . SER A 0 91 . -4.965 -22.214 22.911 1.00 38.53 91 A 1 ATOM 692 O OG . SER A 0 91 . -5.375 -24.721 21.785 1.00 38.53 91 A 1 ATOM 693 N N . LEU A 0 92 . -6.814 -21.987 24.148 1.00 40.73 92 A 1 ATOM 694 C CA . LEU A 0 92 . -6.107 -21.574 25.373 1.00 40.73 92 A 1 ATOM 695 C C . LEU A 0 92 . -5.266 -22.701 26.025 1.00 40.73 92 A 1 ATOM 696 C CB . LEU A 0 92 . -7.086 -20.926 26.376 1.00 40.73 92 A 1 ATOM 697 O O . LEU A 0 92 . -4.723 -22.517 27.115 1.00 40.73 92 A 1 ATOM 698 C CG . LEU A 0 92 . -7.492 -19.482 26.011 1.00 40.73 92 A 1 ATOM 699 C CD1 . LEU A 0 92 . -8.875 -19.429 25.363 1.00 40.73 92 A 1 ATOM 700 C CD2 . LEU A 0 92 . -7.522 -18.604 27.266 1.00 40.73 92 A 1 ATOM 701 N N . SER A 0 93 . -5.113 -23.861 25.381 1.00 34.83 93 A 1 ATOM 702 C CA . SER A 0 93 . -4.233 -24.936 25.835 1.00 34.83 93 A 1 ATOM 703 C C . SER A 0 93 . -2.828 -24.842 25.227 1.00 34.83 93 A 1 ATOM 704 C CB . SER A 0 93 . -4.866 -26.308 25.582 1.00 34.83 93 A 1 ATOM 705 O O . SER A 0 93 . -2.639 -25.034 24.033 1.00 34.83 93 A 1 ATOM 706 O OG . SER A 0 93 . -5.360 -26.436 24.266 1.00 34.83 93 A 1 ATOM 707 N N . SER A 0 94 . -1.849 -24.660 26.117 1.00 33.73 94 A 1 ATOM 708 C CA . SER A 0 94 . -0.425 -24.994 25.971 1.00 33.73 94 A 1 ATOM 709 C C . SER A 0 94 . 0.464 -24.109 25.071 1.00 33.73 94 A 1 ATOM 710 C CB . SER A 0 94 . -0.256 -26.488 25.665 1.00 33.73 94 A 1 ATOM 711 O O . SER A 0 94 . 0.587 -24.285 23.867 1.00 33.73 94 A 1 ATOM 712 O OG . SER A 0 94 . 0.926 -26.960 26.282 1.00 33.73 94 A 1 ATOM 713 N N . SER A 0 95 . 1.208 -23.224 25.746 1.00 36.79 95 A 1 ATOM 714 C CA . SER A 0 95 . 2.651 -22.947 25.566 1.00 36.79 95 A 1 ATOM 715 C C . SER A 0 95 . 3.244 -22.484 24.225 1.00 36.79 95 A 1 ATOM 716 C CB . SER A 0 95 . 3.485 -24.084 26.179 1.00 36.79 95 A 1 ATOM 717 O O . SER A 0 95 . 4.447 -22.245 24.188 1.00 36.79 95 A 1 ATOM 718 O OG . SER A 0 95 . 3.183 -25.327 25.575 1.00 36.79 95 A 1 ATOM 719 N N . SER A 0 96 . 2.480 -22.236 23.168 1.00 34.21 96 A 1 ATOM 720 C CA . SER A 0 96 . 3.013 -21.562 21.973 1.00 34.21 96 A 1 ATOM 721 C C . SER A 0 96 . 2.084 -20.447 21.519 1.00 34.21 96 A 1 ATOM 722 C CB . SER A 0 96 . 3.357 -22.565 20.868 1.00 34.21 96 A 1 ATOM 723 O O . SER A 0 96 . 1.340 -20.586 20.551 1.00 34.21 96 A 1 ATOM 724 O OG . SER A 0 96 . 2.255 -23.391 20.573 1.00 34.21 96 A 1 ATOM 725 N N . ILE A 0 97 . 2.137 -19.322 22.237 1.00 38.72 97 A 1 ATOM 726 C CA . ILE A 0 97 . 1.624 -18.040 21.747 1.00 38.72 97 A 1 ATOM 727 C C . ILE A 0 97 . 2.559 -17.636 20.608 1.00 38.72 97 A 1 ATOM 728 C CB . ILE A 0 97 . 1.547 -16.979 22.874 1.00 38.72 97 A 1 ATOM 729 O O . ILE A 0 97 . 3.569 -16.966 20.809 1.00 38.72 97 A 1 ATOM 730 C CG1 . ILE A 0 97 . 0.602 -17.443 24.009 1.00 38.72 97 A 1 ATOM 731 C CG2 . ILE A 0 97 . 1.070 -15.630 22.297 1.00 38.72 97 A 1 ATOM 732 C CD1 . ILE A 0 97 . 0.773 -16.651 25.314 1.00 38.72 97 A 1 ATOM 733 N N . VAL A 0 98 . 2.278 -18.135 19.407 1.00 37.64 98 A 1 ATOM 734 C CA . VAL A 0 98 . 2.870 -17.579 18.196 1.00 37.64 98 A 1 ATOM 735 C C . VAL A 0 98 . 2.354 -16.149 18.151 1.00 37.64 98 A 1 ATOM 736 C CB . VAL A 0 98 . 2.475 -18.376 16.935 1.00 37.64 98 A 1 ATOM 737 O O . VAL A 0 98 . 1.143 -15.946 18.109 1.00 37.64 98 A 1 ATOM 738 C CG1 . VAL A 0 98 . 3.278 -17.890 15.722 1.00 37.64 98 A 1 ATOM 739 C CG2 . VAL A 0 98 . 2.741 -19.878 17.107 1.00 37.64 98 A 1 ATOM 740 N N . ASN A 0 99 . 3.250 -15.167 18.240 1.00 38.00 99 A 1 ATOM 741 C CA . ASN A 0 99 . 2.936 -13.771 17.963 1.00 38.00 99 A 1 ATOM 742 C C . ASN A 0 99 . 2.265 -13.712 16.587 1.00 38.00 99 A 1 ATOM 743 C CB . ASN A 0 99 . 4.232 -12.934 17.971 1.00 38.00 99 A 1 ATOM 744 O O . ASN A 0 99 . 2.941 -13.704 15.557 1.00 38.00 99 A 1 ATOM 745 C CG . ASN A 0 99 . 4.658 -12.421 19.332 1.00 38.00 99 A 1 ATOM 746 N ND2 . ASN A 0 99 . 5.768 -11.726 19.392 1.00 38.00 99 A 1 ATOM 747 O OD1 . ASN A 0 99 . 4.007 -12.603 20.344 1.00 38.00 99 A 1 ATOM 748 N N . VAL A 0 100 . 0.933 -13.723 16.554 1.00 39.70 100 A 1 ATOM 749 C CA . VAL A 0 100 . 0.176 -13.526 15.326 1.00 39.70 100 A 1 ATOM 750 C C . VAL A 0 100 . 0.268 -12.040 15.013 1.00 39.70 100 A 1 ATOM 751 C CB . VAL A 0 100 . -1.274 -14.029 15.419 1.00 39.70 100 A 1 ATOM 752 O O . VAL A 0 100 . -0.607 -11.239 15.342 1.00 39.70 100 A 1 ATOM 753 C CG1 . VAL A 0 100 . -1.963 -13.825 14.066 1.00 39.70 100 A 1 ATOM 754 C CG2 . VAL A 0 100 . -1.363 -15.524 15.755 1.00 39.70 100 A 1 ATOM 755 N N . SER A 0 101 . 1.363 -11.655 14.371 1.00 38.73 101 A 1 ATOM 756 C CA . SER A 0 101 . 1.457 -10.390 13.664 1.00 38.73 101 A 1 ATOM 757 C C . SER A 0 101 . 0.467 -10.453 12.499 1.00 38.73 101 A 1 ATOM 758 C CB . SER A 0 101 . 2.898 -10.155 13.193 1.00 38.73 101 A 1 ATOM 759 O O . SER A 0 101 . 0.823 -10.834 11.390 1.00 38.73 101 A 1 ATOM 760 O OG . SER A 0 101 . 3.767 -10.114 14.310 1.00 38.73 101 A 1 ATOM 761 N N . THR A 0 102 . -0.801 -10.098 12.739 1.00 45.60 102 A 1 ATOM 762 C CA . THR A 0 102 . -1.847 -10.002 11.695 1.00 45.60 102 A 1 ATOM 763 C C . THR A 0 102 . -1.561 -8.918 10.654 1.00 45.60 102 A 1 ATOM 764 C CB . THR A 0 102 . -3.244 -9.764 12.289 1.00 45.60 102 A 1 ATOM 765 O O . THR A 0 102 . -2.239 -8.841 9.637 1.00 45.60 102 A 1 ATOM 766 C CG2 . THR A 0 102 . -3.795 -11.000 12.991 1.00 45.60 102 A 1 ATOM 767 O OG1 . THR A 0 102 . -3.204 -8.722 13.245 1.00 45.60 102 A 1 ATOM 768 N N . VAL A 0 103 . -0.534 -8.097 10.884 1.00 40.82 103 A 1 ATOM 769 C CA . VAL A 0 103 . 0.116 -7.285 9.852 1.00 40.82 103 A 1 ATOM 770 C C . VAL A 0 103 . 1.525 -7.843 9.672 1.00 40.82 103 A 1 ATOM 771 C CB . VAL A 0 103 . 0.065 -5.778 10.175 1.00 40.82 103 A 1 ATOM 772 O O . VAL A 0 103 . 2.525 -7.189 9.943 1.00 40.82 103 A 1 ATOM 773 C CG1 . VAL A 0 103 . 0.621 -4.910 9.036 1.00 40.82 103 A 1 ATOM 774 C CG2 . VAL A 0 103 . -1.380 -5.292 10.377 1.00 40.82 103 A 1 ATOM 775 N N . SER A 0 104 . 1.621 -9.104 9.259 1.00 46.31 104 A 1 ATOM 776 C CA . SER A 0 104 . 2.731 -9.475 8.392 1.00 46.31 104 A 1 ATOM 777 C C . SER A 0 104 . 2.569 -8.571 7.175 1.00 46.31 104 A 1 ATOM 778 C CB . SER A 0 104 . 2.712 -10.970 8.027 1.00 46.31 104 A 1 ATOM 779 O O . SER A 0 104 . 1.461 -8.459 6.642 1.00 46.31 104 A 1 ATOM 780 O OG . SER A 0 104 . 1.461 -11.589 8.273 1.00 46.31 104 A 1 ATOM 781 N N . SER A 0 105 . 3.621 -7.828 6.818 1.00 52.33 105 A 1 ATOM 782 C CA . SER A 0 105 . 3.608 -6.933 5.660 1.00 52.33 105 A 1 ATOM 783 C C . SER A 0 105 . 2.913 -7.648 4.508 1.00 52.33 105 A 1 ATOM 784 C CB . SER A 0 105 . 5.041 -6.569 5.253 1.00 52.33 105 A 1 ATOM 785 O O . SER A 0 105 . 3.169 -8.831 4.300 1.00 52.33 105 A 1 ATOM 786 O OG . SER A 0 105 . 5.728 -6.041 6.371 1.00 52.33 105 A 1 ATOM 787 N N . PHE A 0 106 . 2.031 -6.960 3.783 1.00 53.92 106 A 1 ATOM 788 C CA . PHE A 0 106 . 1.253 -7.493 2.654 1.00 53.92 106 A 1 ATOM 789 C C . PHE A 0 106 . 2.048 -8.444 1.723 1.00 53.92 106 A 1 ATOM 790 C CB . PHE A 0 106 . 0.787 -6.252 1.889 1.00 53.92 106 A 1 ATOM 791 O O . PHE A 0 106 . 1.512 -9.393 1.150 1.00 53.92 106 A 1 ATOM 792 C CG . PHE A 0 106 . -0.077 -6.561 0.702 1.00 53.92 106 A 1 ATOM 793 C CD1 . PHE A 0 106 . 0.491 -6.684 -0.577 1.00 53.92 106 A 1 ATOM 794 C CD2 . PHE A 0 106 . -1.456 -6.714 0.882 1.00 53.92 106 A 1 ATOM 795 C CE1 . PHE A 0 106 . -0.327 -6.964 -1.681 1.00 53.92 106 A 1 ATOM 796 C CE2 . PHE A 0 106 . -2.268 -6.961 -0.225 1.00 53.92 106 A 1 ATOM 797 C CZ . PHE A 0 106 . -1.717 -7.095 -1.512 1.00 53.92 106 A 1 ATOM 798 N N . ASN A 0 107 . 3.355 -8.207 1.658 1.00 56.69 107 A 1 ATOM 799 C CA . ASN A 0 107 . 4.412 -8.935 0.964 1.00 56.69 107 A 1 ATOM 800 C C . ASN A 0 107 . 4.742 -10.346 1.505 1.00 56.69 107 A 1 ATOM 801 C CB . ASN A 0 107 . 5.641 -8.015 1.053 1.00 56.69 107 A 1 ATOM 802 O O . ASN A 0 107 . 5.540 -11.044 0.887 1.00 56.69 107 A 1 ATOM 803 C CG . ASN A 0 107 . 5.394 -6.649 0.428 1.00 56.69 107 A 1 ATOM 804 N ND2 . ASN A 0 107 . 6.182 -5.669 0.788 1.00 56.69 107 A 1 ATOM 805 O OD1 . ASN A 0 107 . 4.453 -6.417 -0.314 1.00 56.69 107 A 1 ATOM 806 N N . MET A 0 108 . 4.151 -10.798 2.617 1.00 59.56 108 A 1 ATOM 807 C CA . MET A 0 108 . 4.479 -12.079 3.277 1.00 59.56 108 A 1 ATOM 808 C C . MET A 0 108 . 3.289 -13.040 3.421 1.00 59.56 108 A 1 ATOM 809 C CB . MET A 0 108 . 5.124 -11.809 4.648 1.00 59.56 108 A 1 ATOM 810 O O . MET A 0 108 . 3.424 -14.101 4.026 1.00 59.56 108 A 1 ATOM 811 C CG . MET A 0 108 . 6.447 -11.042 4.545 1.00 59.56 108 A 1 ATOM 812 S SD . MET A 0 108 . 7.776 -11.902 3.658 1.00 59.56 108 A 1 ATOM 813 C CE . MET A 0 108 . 8.430 -12.967 4.970 1.00 59.56 108 A 1 ATOM 814 N N . ILE A 0 109 . 2.112 -12.685 2.902 1.00 65.90 109 A 1 ATOM 815 C CA . ILE A 0 109 . 0.900 -13.493 3.075 1.00 65.90 109 A 1 ATOM 816 C C . ILE A 0 109 . 0.614 -14.263 1.791 1.00 65.90 109 A 1 ATOM 817 C CB . ILE A 0 109 . -0.293 -12.606 3.492 1.00 65.90 109 A 1 ATOM 818 O O . ILE A 0 109 . 0.303 -13.630 0.793 1.00 65.90 109 A 1 ATOM 819 C CG1 . ILE A 0 109 . 0.018 -11.806 4.780 1.00 65.90 109 A 1 ATOM 820 C CG2 . ILE A 0 109 . -1.513 -13.516 3.703 1.00 65.90 109 A 1 ATOM 821 C CD1 . ILE A 0 109 . -1.065 -10.791 5.166 1.00 65.90 109 A 1 ATOM 822 N N . GLY A 0 110 . 0.649 -15.596 1.817 1.00 72.09 110 A 1 ATOM 823 C CA . GLY A 0 110 . 0.275 -16.457 0.684 1.00 72.09 110 A 1 ATOM 824 C C . GLY A 0 110 . 1.440 -16.852 -0.239 1.00 72.09 110 A 1 ATOM 825 O O . GLY A 0 110 . 2.524 -16.279 -0.157 1.00 72.09 110 A 1 ATOM 826 N N . PRO A 0 111 . 1.239 -17.838 -1.132 1.00 78.32 111 A 1 ATOM 827 C CA . PRO A 0 111 . 2.314 -18.418 -1.947 1.00 78.32 111 A 1 ATOM 828 C C . PRO A 0 111 . 2.931 -17.424 -2.942 1.00 78.32 111 A 1 ATOM 829 C CB . PRO A 0 111 . 1.662 -19.605 -2.669 1.00 78.32 111 A 1 ATOM 830 O O . PRO A 0 111 . 4.103 -17.535 -3.284 1.00 78.32 111 A 1 ATOM 831 C CG . PRO A 0 111 . 0.181 -19.224 -2.739 1.00 78.32 111 A 1 ATOM 832 C CD . PRO A 0 111 . -0.040 -18.467 -1.433 1.00 78.32 111 A 1 ATOM 833 N N . ASN A 0 112 . 2.160 -16.423 -3.376 1.00 82.45 112 A 1 ATOM 834 C CA . ASN A 0 112 . 2.581 -15.434 -4.371 1.00 82.45 112 A 1 ATOM 835 C C . ASN A 0 112 . 3.055 -14.109 -3.747 1.00 82.45 112 A 1 ATOM 836 C CB . ASN A 0 112 . 1.435 -15.236 -5.376 1.00 82.45 112 A 1 ATOM 837 O O . ASN A 0 112 . 3.101 -13.083 -4.430 1.00 82.45 112 A 1 ATOM 838 C CG . ASN A 0 112 . 1.107 -16.496 -6.154 1.00 82.45 112 A 1 ATOM 839 N ND2 . ASN A 0 112 . -0.140 -16.694 -6.508 1.00 82.45 112 A 1 ATOM 840 O OD1 . ASN A 0 112 . 1.955 -17.314 -6.457 1.00 82.45 112 A 1 ATOM 841 N N . SER A 0 113 . 3.351 -14.088 -2.446 1.00 82.52 113 A 1 ATOM 842 C CA . SER A 0 113 . 3.635 -12.848 -1.718 1.00 82.52 113 A 1 ATOM 843 C C . SER A 0 113 . 4.924 -12.162 -2.193 1.00 82.52 113 A 1 ATOM 844 C CB . SER A 0 113 . 3.649 -13.149 -0.221 1.00 82.52 113 A 1 ATOM 845 O O . SER A 0 113 . 4.942 -10.946 -2.371 1.00 82.52 113 A 1 ATOM 846 O OG . SER A 0 113 . 4.880 -13.709 0.190 1.00 82.52 113 A 1 ATOM 847 N N . LEU A 0 114 . 5.963 -12.947 -2.499 1.00 84.30 114 A 1 ATOM 848 C CA . LEU A 0 114 . 7.239 -12.458 -3.031 1.00 84.30 114 A 1 ATOM 849 C C . LEU A 0 114 . 7.073 -11.849 -4.429 1.00 84.30 114 A 1 ATOM 850 C CB . LEU A 0 114 . 8.244 -13.623 -2.980 1.00 84.30 114 A 1 ATOM 851 O O . LEU A 0 114 . 7.589 -10.770 -4.695 1.00 84.30 114 A 1 ATOM 852 C CG . LEU A 0 114 . 9.690 -13.270 -3.387 1.00 84.30 114 A 1 ATOM 853 C CD1 . LEU A 0 114 . 10.645 -14.303 -2.783 1.00 84.30 114 A 1 ATOM 854 C CD2 . LEU A 0 114 . 9.890 -13.315 -4.904 1.00 84.30 114 A 1 ATOM 855 N N . ALA A 0 115 . 6.289 -12.484 -5.303 1.00 87.56 115 A 1 ATOM 856 C CA . ALA A 0 115 . 6.006 -11.945 -6.633 1.00 87.56 115 A 1 ATOM 857 C C . ALA A 0 115 . 5.225 -10.620 -6.560 1.00 87.56 115 A 1 ATOM 858 C CB . ALA A 0 115 . 5.274 -13.021 -7.441 1.00 87.56 115 A 1 ATOM 859 O O . ALA A 0 115 . 5.548 -9.670 -7.272 1.00 87.56 115 A 1 ATOM 860 N N . ARG A 0 116 . 4.255 -10.510 -5.639 1.00 88.32 116 A 1 ATOM 861 C CA . ARG A 0 116 . 3.565 -9.239 -5.356 1.00 88.32 116 A 1 ATOM 862 C C . ARG A 0 116 . 4.523 -8.172 -4.844 1.00 88.32 116 A 1 ATOM 863 C CB . ARG A 0 116 . 2.431 -9.453 -4.345 1.00 88.32 116 A 1 ATOM 864 O O . ARG A 0 116 . 4.451 -7.034 -5.298 1.00 88.32 116 A 1 ATOM 865 C CG . ARG A 0 116 . 1.231 -10.110 -5.024 1.00 88.32 116 A 1 ATOM 866 C CD . ARG A 0 116 . 0.036 -10.232 -4.082 1.00 88.32 116 A 1 ATOM 867 N NE . ARG A 0 116 . 0.073 -11.471 -3.290 1.00 88.32 116 A 1 ATOM 868 N NH1 . ARG A 0 116 . -0.399 -10.658 -1.180 1.00 88.32 116 A 1 ATOM 869 N NH2 . ARG A 0 116 . -0.441 -12.835 -1.589 1.00 88.32 116 A 1 ATOM 870 C CZ . ARG A 0 116 . -0.247 -11.636 -2.026 1.00 88.32 116 A 1 ATOM 871 N N . TYR A 0 117 . 5.424 -8.538 -3.935 1.00 87.79 117 A 1 ATOM 872 C CA . TYR A 0 117 . 6.433 -7.619 -3.425 1.00 87.79 117 A 1 ATOM 873 C C . TYR A 0 117 . 7.333 -7.094 -4.540 1.00 87.79 117 A 1 ATOM 874 C CB . TYR A 0 117 . 7.282 -8.303 -2.352 1.00 87.79 117 A 1 ATOM 875 O O . TYR A 0 117 . 7.476 -5.885 -4.682 1.00 87.79 117 A 1 ATOM 876 C CG . TYR A 0 117 . 8.374 -7.419 -1.769 1.00 87.79 117 A 1 ATOM 877 C CD1 . TYR A 0 117 . 9.695 -7.895 -1.656 1.00 87.79 117 A 1 ATOM 878 C CD2 . TYR A 0 117 . 8.085 -6.099 -1.374 1.00 87.79 117 A 1 ATOM 879 C CE1 . TYR A 0 117 . 10.697 -7.071 -1.102 1.00 87.79 117 A 1 ATOM 880 C CE2 . TYR A 0 117 . 9.066 -5.294 -0.769 1.00 87.79 117 A 1 ATOM 881 O OH . TYR A 0 117 . 11.332 -4.996 -0.059 1.00 87.79 117 A 1 ATOM 882 C CZ . TYR A 0 117 . 10.380 -5.778 -0.632 1.00 87.79 117 A 1 ATOM 883 N N . HIS A 0 118 . 7.879 -7.986 -5.367 1.00 89.91 118 A 1 ATOM 884 C CA . HIS A 0 118 . 8.759 -7.613 -6.471 1.00 89.91 118 A 1 ATOM 885 C C . HIS A 0 118 . 8.062 -6.697 -7.479 1.00 89.91 118 A 1 ATOM 886 C CB . HIS A 0 118 . 9.275 -8.876 -7.166 1.00 89.91 118 A 1 ATOM 887 O O . HIS A 0 118 . 8.671 -5.729 -7.926 1.00 89.91 118 A 1 ATOM 888 C CG . HIS A 0 118 . 10.316 -9.645 -6.393 1.00 89.91 118 A 1 ATOM 889 C CD2 . HIS A 0 118 . 10.713 -9.463 -5.093 1.00 89.91 118 A 1 ATOM 890 N ND1 . HIS A 0 118 . 11.108 -10.638 -6.918 1.00 89.91 118 A 1 ATOM 891 C CE1 . HIS A 0 118 . 11.960 -11.041 -5.961 1.00 89.91 118 A 1 ATOM 892 N NE2 . HIS A 0 118 . 11.741 -10.369 -4.823 1.00 89.91 118 A 1 ATOM 893 N N . PHE A 0 119 . 6.785 -6.945 -7.790 1.00 92.47 119 A 1 ATOM 894 C CA . PHE A 0 119 . 6.014 -6.055 -8.659 1.00 92.47 119 A 1 ATOM 895 C C . PHE A 0 119 . 5.940 -4.630 -8.085 1.00 92.47 119 A 1 ATOM 896 C CB . PHE A 0 119 . 4.616 -6.646 -8.888 1.00 92.47 119 A 1 ATOM 897 O O . PHE A 0 119 . 6.172 -3.664 -8.805 1.00 92.47 119 A 1 ATOM 898 C CG . PHE A 0 119 . 3.820 -5.904 -9.945 1.00 92.47 119 A 1 ATOM 899 C CD1 . PHE A 0 119 . 3.186 -4.686 -9.633 1.00 92.47 119 A 1 ATOM 900 C CD2 . PHE A 0 119 . 3.754 -6.404 -11.260 1.00 92.47 119 A 1 ATOM 901 C CE1 . PHE A 0 119 . 2.505 -3.970 -10.630 1.00 92.47 119 A 1 ATOM 902 C CE2 . PHE A 0 119 . 3.052 -5.695 -12.252 1.00 92.47 119 A 1 ATOM 903 C CZ . PHE A 0 119 . 2.426 -4.477 -11.937 1.00 92.47 119 A 1 ATOM 904 N N . LEU A 0 120 . 5.669 -4.484 -6.782 1.00 92.47 120 A 1 ATOM 905 C CA . LEU A 0 120 . 5.601 -3.170 -6.130 1.00 92.47 120 A 1 ATOM 906 C C . LEU A 0 120 . 6.974 -2.491 -6.034 1.00 92.47 120 A 1 ATOM 907 C CB . LEU A 0 120 . 4.973 -3.311 -4.733 1.00 92.47 120 A 1 ATOM 908 O O . LEU A 0 120 . 7.087 -1.299 -6.308 1.00 92.47 120 A 1 ATOM 909 C CG . LEU A 0 120 . 3.514 -3.799 -4.725 1.00 92.47 120 A 1 ATOM 910 C CD1 . LEU A 0 120 . 3.042 -3.963 -3.278 1.00 92.47 120 A 1 ATOM 911 C CD2 . LEU A 0 120 . 2.562 -2.842 -5.444 1.00 92.47 120 A 1 ATOM 912 N N . VAL A 0 121 . 8.021 -3.248 -5.695 1.00 92.66 121 A 1 ATOM 913 C CA . VAL A 0 121 . 9.409 -2.755 -5.652 1.00 92.66 121 A 1 ATOM 914 C C . VAL A 0 121 . 9.837 -2.221 -7.016 1.00 92.66 121 A 1 ATOM 915 C CB . VAL A 0 121 . 10.360 -3.873 -5.179 1.00 92.66 121 A 1 ATOM 916 O O . VAL A 0 121 . 10.569 -1.237 -7.084 1.00 92.66 121 A 1 ATOM 917 C CG1 . VAL A 0 121 . 11.848 -3.545 -5.343 1.00 92.66 121 A 1 ATOM 918 C CG2 . VAL A 0 121 . 10.136 -4.167 -3.694 1.00 92.66 121 A 1 ATOM 919 N N . ILE A 0 122 . 9.364 -2.812 -8.114 1.00 93.77 122 A 1 ATOM 920 C CA . ILE A 0 122 . 9.698 -2.342 -9.462 1.00 93.77 122 A 1 ATOM 921 C C . ILE A 0 122 . 9.139 -0.969 -9.772 1.00 93.77 122 A 1 ATOM 922 C CB . ILE A 0 122 . 9.283 -3.369 -10.512 1.00 93.77 122 A 1 ATOM 923 O O . ILE A 0 122 . 9.837 -0.195 -10.413 1.00 93.77 122 A 1 ATOM 924 C CG1 . ILE A 0 122 . 10.379 -4.431 -10.417 1.00 93.77 122 A 1 ATOM 925 C CG2 . ILE A 0 122 . 9.167 -2.818 -11.949 1.00 93.77 122 A 1 ATOM 926 C CD1 . ILE A 0 122 . 10.011 -5.620 -11.245 1.00 93.77 122 A 1 ATOM 927 N N . LEU A 0 123 . 7.947 -0.632 -9.283 1.00 95.92 123 A 1 ATOM 928 C CA . LEU A 0 123 . 7.392 0.710 -9.476 1.00 95.92 123 A 1 ATOM 929 C C . LEU A 0 123 . 8.316 1.766 -8.857 1.00 95.92 123 A 1 ATOM 930 C CB . LEU A 0 123 . 5.982 0.786 -8.871 1.00 95.92 123 A 1 ATOM 931 O O . LEU A 0 123 . 8.726 2.708 -9.533 1.00 95.92 123 A 1 ATOM 932 C CG . LEU A 0 123 . 4.993 -0.245 -9.434 1.00 95.92 123 A 1 ATOM 933 C CD1 . LEU A 0 123 . 3.650 -0.108 -8.722 1.00 95.92 123 A 1 ATOM 934 C CD2 . LEU A 0 123 . 4.752 -0.074 -10.930 1.00 95.92 123 A 1 ATOM 935 N N . ASN A 0 124 . 8.739 1.539 -7.610 1.00 95.26 124 A 1 ATOM 936 C CA . ASN A 0 124 . 9.706 2.405 -6.929 1.00 95.26 124 A 1 ATOM 937 C C . ASN A 0 124 . 11.059 2.415 -7.652 1.00 95.26 124 A 1 ATOM 938 C CB . ASN A 0 124 . 9.920 1.895 -5.498 1.00 95.26 124 A 1 ATOM 939 O O . ASN A 0 124 . 11.725 3.441 -7.750 1.00 95.26 124 A 1 ATOM 940 C CG . ASN A 0 124 . 8.679 1.854 -4.633 1.00 95.26 124 A 1 ATOM 941 N ND2 . ASN A 0 124 . 8.749 1.095 -3.568 1.00 95.26 124 A 1 ATOM 942 O OD1 . ASN A 0 124 . 7.657 2.470 -4.878 1.00 95.26 124 A 1 ATOM 943 N N . SER A 0 125 . 11.471 1.259 -8.168 1.00 95.04 125 A 1 ATOM 944 C CA . SER A 0 125 . 12.751 1.073 -8.851 1.00 95.04 125 A 1 ATOM 945 C C . SER A 0 125 . 12.795 1.755 -10.219 1.00 95.04 125 A 1 ATOM 946 C CB . SER A 0 125 . 13.024 -0.421 -8.981 1.00 95.04 125 A 1 ATOM 947 O O . SER A 0 125 . 13.847 2.251 -10.617 1.00 95.04 125 A 1 ATOM 948 O OG . SER A 0 125 . 13.157 -0.995 -7.695 1.00 95.04 125 A 1 ATOM 949 N N . ILE A 0 126 . 11.669 1.847 -10.927 1.00 97.27 126 A 1 ATOM 950 C CA . ILE A 0 126 . 11.551 2.634 -12.157 1.00 97.27 126 A 1 ATOM 951 C C . ILE A 0 126 . 11.707 4.122 -11.837 1.00 97.27 126 A 1 ATOM 952 C CB . ILE A 0 126 . 10.226 2.317 -12.880 1.00 97.27 126 A 1 ATOM 953 O O . ILE A 0 126 . 12.515 4.791 -12.479 1.00 97.27 126 A 1 ATOM 954 C CG1 . ILE A 0 126 . 10.300 0.904 -13.494 1.00 97.27 126 A 1 ATOM 955 C CG2 . ILE A 0 126 . 9.958 3.341 -13.995 1.00 97.27 126 A 1 ATOM 956 C CD1 . ILE A 0 126 . 8.948 0.342 -13.937 1.00 97.27 126 A 1 ATOM 957 N N . GLU A 0 127 . 11.028 4.629 -10.804 1.00 96.53 127 A 1 ATOM 958 C CA . GLU A 0 127 . 11.179 6.025 -10.368 1.00 96.53 127 A 1 ATOM 959 C C . GLU A 0 127 . 12.622 6.327 -9.918 1.00 96.53 127 A 1 ATOM 960 C CB . GLU A 0 127 . 10.187 6.317 -9.229 1.00 96.53 127 A 1 ATOM 961 O O . GLU A 0 127 . 13.204 7.352 -10.284 1.00 96.53 127 A 1 ATOM 962 C CG . GLU A 0 127 . 10.098 7.825 -8.939 1.00 96.53 127 A 1 ATOM 963 C CD . GLU A 0 127 . 9.373 8.169 -7.629 1.00 96.53 127 A 1 ATOM 964 O OE1 . GLU A 0 127 . 9.683 9.265 -7.091 1.00 96.53 127 A 1 ATOM 965 O OE2 . GLU A 0 127 . 8.606 7.337 -7.107 1.00 96.53 127 A 1 ATOM 966 N N . ALA A 0 128 . 13.242 5.416 -9.163 1.00 96.18 128 A 1 ATOM 967 C CA . ALA A 0 128 . 14.646 5.526 -8.780 1.00 96.18 128 A 1 ATOM 968 C C . ALA A 0 128 . 15.564 5.537 -10.011 1.00 96.18 128 A 1 ATOM 969 C CB . ALA A 0 128 . 14.991 4.384 -7.822 1.00 96.18 128 A 1 ATOM 970 O O . ALA A 0 128 . 16.452 6.381 -10.107 1.00 96.18 128 A 1 ATOM 971 N N . SER A 0 129 . 15.297 4.680 -11.000 1.00 97.06 129 A 1 ATOM 972 C CA . SER A 0 129 . 16.043 4.650 -12.263 1.00 97.06 129 A 1 ATOM 973 C C . SER A 0 129 . 15.914 5.961 -13.041 1.00 97.06 129 A 1 ATOM 974 C CB . SER A 0 129 . 15.583 3.490 -13.152 1.00 97.06 129 A 1 ATOM 975 O O . SER A 0 129 . 16.902 6.430 -13.597 1.00 97.06 129 A 1 ATOM 976 O OG . SER A 0 129 . 15.795 2.250 -12.510 1.00 97.06 129 A 1 ATOM 977 N N . GLN A 0 130 . 14.738 6.598 -13.046 1.00 97.95 130 A 1 ATOM 978 C CA . GLN A 0 130 . 14.541 7.914 -13.668 1.00 97.95 130 A 1 ATOM 979 C C . GLN A 0 130 . 15.372 9.006 -12.969 1.00 97.95 130 A 1 ATOM 980 C CB . GLN A 0 130 . 13.049 8.284 -13.644 1.00 97.95 130 A 1 ATOM 981 O O . GLN A 0 130 . 16.004 9.831 -13.635 1.00 97.95 130 A 1 ATOM 982 C CG . GLN A 0 130 . 12.177 7.451 -14.602 1.00 97.95 130 A 1 ATOM 983 C CD . GLN A 0 130 . 10.687 7.762 -14.450 1.00 97.95 130 A 1 ATOM 984 N NE2 . GLN A 0 130 . 9.897 7.584 -15.489 1.00 97.95 130 A 1 ATOM 985 O OE1 . GLN A 0 130 . 10.220 8.178 -13.401 1.00 97.95 130 A 1 ATOM 986 N N . LYS A 0 131 . 15.434 8.996 -11.630 1.00 97.36 131 A 1 ATOM 987 C CA . LYS A 0 131 . 16.263 9.937 -10.850 1.00 97.36 131 A 1 ATOM 988 C C . LYS A 0 131 . 17.758 9.706 -11.082 1.00 97.36 131 A 1 ATOM 989 C CB . LYS A 0 131 . 15.924 9.832 -9.355 1.00 97.36 131 A 1 ATOM 990 O O . LYS A 0 131 . 18.494 10.666 -11.322 1.00 97.36 131 A 1 ATOM 991 C CG . LYS A 0 131 . 14.522 10.374 -9.045 1.00 97.36 131 A 1 ATOM 992 C CD . LYS A 0 131 . 14.130 10.116 -7.585 1.00 97.36 131 A 1 ATOM 993 C CE . LYS A 0 131 . 12.664 10.524 -7.399 1.00 97.36 131 A 1 ATOM 994 N NZ . LYS A 0 131 . 12.069 9.991 -6.152 1.00 97.36 131 A 1 ATOM 995 N N . SER A 0 132 . 18.201 8.451 -11.064 1.00 96.50 132 A 1 ATOM 996 C CA . SER A 0 132 . 19.599 8.082 -11.313 1.00 96.50 132 A 1 ATOM 997 C C . SER A 0 132 . 20.021 8.378 -12.754 1.00 96.50 132 A 1 ATOM 998 C CB . SER A 0 132 . 19.834 6.614 -10.938 1.00 96.50 132 A 1 ATOM 999 O O . SER A 0 132 . 21.129 8.868 -12.972 1.00 96.50 132 A 1 ATOM 1000 O OG . SER A 0 132 . 19.584 6.474 -9.551 1.00 96.50 132 A 1 ATOM 1001 N N . LEU A 0 133 . 19.124 8.208 -13.733 1.00 98.10 133 A 1 ATOM 1002 C CA . LEU A 0 133 . 19.331 8.640 -15.117 1.00 98.10 133 A 1 ATOM 1003 C C . LEU A 0 133 . 19.525 10.155 -15.216 1.00 98.10 133 A 1 ATOM 1004 C CB . LEU A 0 133 . 18.136 8.187 -15.976 1.00 98.10 133 A 1 ATOM 1005 O O . LEU A 0 133 . 20.455 10.607 -15.881 1.00 98.10 133 A 1 ATOM 1006 C CG . LEU A 0 133 . 18.194 8.650 -17.445 1.00 98.10 133 A 1 ATOM 1007 C CD1 . LEU A 0 133 . 19.350 7.999 -18.204 1.00 98.10 133 A 1 ATOM 1008 C CD2 . LEU A 0 133 . 16.882 8.298 -18.136 1.00 98.10 133 A 1 ATOM 1009 N N . LEU A 0 134 . 18.684 10.947 -14.547 1.00 97.69 134 A 1 ATOM 1010 C CA . LEU A 0 134 . 18.831 12.403 -14.542 1.00 97.69 134 A 1 ATOM 1011 C C . LEU A 0 134 . 20.171 12.827 -13.923 1.00 97.69 134 A 1 ATOM 1012 C CB . LEU A 0 134 . 17.631 13.026 -13.810 1.00 97.69 134 A 1 ATOM 1013 O O . LEU A 0 134 . 20.850 13.696 -14.467 1.00 97.69 134 A 1 ATOM 1014 C CG . LEU A 0 134 . 17.651 14.566 -13.781 1.00 97.69 134 A 1 ATOM 1015 C CD1 . LEU A 0 134 . 17.573 15.176 -15.184 1.00 97.69 134 A 1 ATOM 1016 C CD2 . LEU A 0 134 . 16.463 15.076 -12.966 1.00 97.69 134 A 1 ATOM 1017 N N . SER A 0 135 . 20.580 12.192 -12.821 1.00 97.43 135 A 1 ATOM 1018 C CA . SER A 0 135 . 21.885 12.439 -12.197 1.00 97.43 135 A 1 ATOM 1019 C C . SER A 0 135 . 23.049 12.077 -13.126 1.00 97.43 135 A 1 ATOM 1020 C CB . SER A 0 135 . 21.988 11.666 -10.881 1.00 97.43 135 A 1 ATOM 1021 O O . SER A 0 135 . 23.974 12.878 -13.272 1.00 97.43 135 A 1 ATOM 1022 O OG . SER A 0 135 . 23.209 11.962 -10.231 1.00 97.43 135 A 1 ATOM 1023 N N . LEU A 0 136 . 22.974 10.924 -13.803 1.00 97.63 136 A 1 ATOM 1024 C CA . LEU A 0 136 . 23.948 10.502 -14.810 1.00 97.63 136 A 1 ATOM 1025 C C . LEU A 0 136 . 24.074 11.550 -15.920 1.00 97.63 136 A 1 ATOM 1026 C CB . LEU A 0 136 . 23.539 9.120 -15.373 1.00 97.63 136 A 1 ATOM 1027 O O . LEU A 0 136 . 25.180 11.988 -16.220 1.00 97.63 136 A 1 ATOM 1028 C CG . LEU A 0 136 . 24.344 8.669 -16.609 1.00 97.63 136 A 1 ATOM 1029 C CD1 . LEU A 0 136 . 25.807 8.427 -16.264 1.00 97.63 136 A 1 ATOM 1030 C CD2 . LEU A 0 136 . 23.801 7.363 -17.190 1.00 97.63 136 A 1 ATOM 1031 N N . VAL A 0 137 . 22.954 11.969 -16.509 1.00 97.79 137 A 1 ATOM 1032 C CA . VAL A 0 137 . 22.945 12.922 -17.626 1.00 97.79 137 A 1 ATOM 1033 C C . VAL A 0 137 . 23.522 14.270 -17.207 1.00 97.79 137 A 1 ATOM 1034 C CB . VAL A 0 137 . 21.530 13.066 -18.205 1.00 97.79 137 A 1 ATOM 1035 O O . VAL A 0 137 . 24.427 14.763 -17.872 1.00 97.79 137 A 1 ATOM 1036 C CG1 . VAL A 0 137 . 21.458 14.221 -19.208 1.00 97.79 137 A 1 ATOM 1037 C CG2 . VAL A 0 137 . 21.121 11.768 -18.917 1.00 97.79 137 A 1 ATOM 1038 N N . ASN A 0 138 . 23.093 14.817 -16.066 1.00 97.53 138 A 1 ATOM 1039 C CA . ASN A 0 138 . 23.627 16.082 -15.554 1.00 97.53 138 A 1 ATOM 1040 C C . ASN A 0 138 . 25.146 16.005 -15.328 1.00 97.53 138 A 1 ATOM 1041 C CB . ASN A 0 138 . 22.924 16.423 -14.230 1.00 97.53 138 A 1 ATOM 1042 O O . ASN A 0 138 . 25.871 16.962 -15.601 1.00 97.53 138 A 1 ATOM 1043 C CG . ASN A 0 138 . 21.453 16.774 -14.365 1.00 97.53 138 A 1 ATOM 1044 N ND2 . ASN A 0 138 . 20.750 16.837 -13.258 1.00 97.53 138 A 1 ATOM 1045 O OD1 . ASN A 0 138 . 20.900 17.018 -15.421 1.00 97.53 138 A 1 ATOM 1046 N N . HIS A 0 139 . 25.643 14.864 -14.840 1.00 96.86 139 A 1 ATOM 1047 C CA . HIS A 0 139 . 27.072 14.666 -14.642 1.00 96.86 139 A 1 ATOM 1048 C C . HIS A 0 139 . 27.831 14.616 -15.976 1.00 96.86 139 A 1 ATOM 1049 C CB . HIS A 0 139 . 27.297 13.412 -13.796 1.00 96.86 139 A 1 ATOM 1050 O O . HIS A 0 139 . 28.846 15.297 -16.125 1.00 96.86 139 A 1 ATOM 1051 C CG . HIS A 0 139 . 28.729 13.261 -13.368 1.00 96.86 139 A 1 ATOM 1052 C CD2 . HIS A 0 139 . 29.516 12.169 -13.571 1.00 96.86 139 A 1 ATOM 1053 N ND1 . HIS A 0 139 . 29.509 14.211 -12.747 1.00 96.86 139 A 1 ATOM 1054 C CE1 . HIS A 0 139 . 30.738 13.696 -12.580 1.00 96.86 139 A 1 ATOM 1055 N NE2 . HIS A 0 139 . 30.779 12.435 -13.033 1.00 96.86 139 A 1 ATOM 1056 N N . LEU A 0 140 . 27.309 13.896 -16.973 1.00 96.36 140 A 1 ATOM 1057 C CA . LEU A 0 140 . 27.901 13.844 -18.312 1.00 96.36 140 A 1 ATOM 1058 C C . LEU A 0 140 . 27.909 15.212 -18.999 1.00 96.36 140 A 1 ATOM 1059 C CB . LEU A 0 140 . 27.147 12.830 -19.185 1.00 96.36 140 A 1 ATOM 1060 O O . LEU A 0 140 . 28.926 15.584 -19.576 1.00 96.36 140 A 1 ATOM 1061 C CG . LEU A 0 140 . 27.268 11.371 -18.730 1.00 96.36 140 A 1 ATOM 1062 C CD1 . LEU A 0 140 . 26.359 10.508 -19.603 1.00 96.36 140 A 1 ATOM 1063 C CD2 . LEU A 0 140 . 28.701 10.847 -18.819 1.00 96.36 140 A 1 ATOM 1064 N N . GLU A 0 141 . 26.817 15.972 -18.910 1.00 95.84 141 A 1 ATOM 1065 C CA . GLU A 0 141 . 26.734 17.333 -19.453 1.00 95.84 141 A 1 ATOM 1066 C C . GLU A 0 141 . 27.746 18.265 -18.772 1.00 95.84 141 A 1 ATOM 1067 C CB . GLU A 0 141 . 25.311 17.886 -19.274 1.00 95.84 141 A 1 ATOM 1068 O O . GLU A 0 141 . 28.405 19.061 -19.442 1.00 95.84 141 A 1 ATOM 1069 C CG . GLU A 0 141 . 24.288 17.234 -20.220 1.00 95.84 141 A 1 ATOM 1070 C CD . GLU A 0 141 . 22.843 17.715 -19.984 1.00 95.84 141 A 1 ATOM 1071 O OE1 . GLU A 0 141 . 21.946 17.257 -20.731 1.00 95.84 141 A 1 ATOM 1072 O OE2 . GLU A 0 141 . 22.615 18.514 -19.046 1.00 95.84 141 A 1 ATOM 1073 N N . SER A 0 142 . 27.928 18.145 -17.451 1.00 95.03 142 A 1 ATOM 1074 C CA . SER A 0 142 . 28.914 18.949 -16.722 1.00 95.03 142 A 1 ATOM 1075 C C . SER A 0 142 . 30.353 18.657 -17.163 1.00 95.03 142 A 1 ATOM 1076 C CB . SER A 0 142 . 28.724 18.807 -15.206 1.00 95.03 142 A 1 ATOM 1077 O O . SER A 0 142 . 31.100 19.589 -17.456 1.00 95.03 142 A 1 ATOM 1078 O OG . SER A 0 142 . 29.126 17.557 -14.677 1.00 95.03 142 A 1 ATOM 1079 N N . GLU A 0 143 . 30.722 17.381 -17.303 1.00 94.42 143 A 1 ATOM 1080 C CA . GLU A 0 143 . 32.051 16.963 -17.766 1.00 94.42 143 A 1 ATOM 1081 C C . GLU A 0 143 . 32.282 17.330 -19.240 1.00 94.42 143 A 1 ATOM 1082 C CB . GLU A 0 143 . 32.201 15.446 -17.566 1.00 94.42 143 A 1 ATOM 1083 O O . GLU A 0 143 . 33.362 17.789 -19.617 1.00 94.42 143 A 1 ATOM 1084 C CG . GLU A 0 143 . 32.329 15.028 -16.092 1.00 94.42 143 A 1 ATOM 1085 C CD . GLU A 0 143 . 33.608 15.561 -15.427 1.00 94.42 143 A 1 ATOM 1086 O OE1 . GLU A 0 143 . 33.517 16.010 -14.262 1.00 94.42 143 A 1 ATOM 1087 O OE2 . GLU A 0 143 . 34.678 15.491 -16.076 1.00 94.42 143 A 1 ATOM 1088 N N . LEU A 0 144 . 31.255 17.193 -20.084 1.00 93.82 144 A 1 ATOM 1089 C CA . LEU A 0 144 . 31.309 17.592 -21.490 1.00 93.82 144 A 1 ATOM 1090 C C . LEU A 0 144 . 31.572 19.090 -21.614 1.00 93.82 144 A 1 ATOM 1091 C CB . LEU A 0 144 . 29.997 17.168 -22.166 1.00 93.82 144 A 1 ATOM 1092 O O . LEU A 0 144 . 32.462 19.491 -22.365 1.00 93.82 144 A 1 ATOM 1093 C CG . LEU A 0 144 . 29.893 17.438 -23.680 1.00 93.82 144 A 1 ATOM 1094 C CD1 . LEU A 0 144 . 28.711 16.624 -24.186 1.00 93.82 144 A 1 ATOM 1095 C CD2 . LEU A 0 144 . 29.594 18.894 -24.055 1.00 93.82 144 A 1 ATOM 1096 N N . ASN A 0 145 . 30.845 19.909 -20.853 1.00 92.23 145 A 1 ATOM 1097 C CA . ASN A 0 145 . 31.014 21.357 -20.862 1.00 92.23 145 A 1 ATOM 1098 C C . ASN A 0 145 . 32.420 21.772 -20.416 1.00 92.23 145 A 1 ATOM 1099 C CB . ASN A 0 145 . 29.922 21.995 -19.990 1.00 92.23 145 A 1 ATOM 1100 O O . ASN A 0 145 . 32.969 22.706 -20.990 1.00 92.23 145 A 1 ATOM 1101 C CG . ASN A 0 145 . 28.559 21.985 -20.661 1.00 92.23 145 A 1 ATOM 1102 N ND2 . ASN A 0 145 . 27.495 21.990 -19.894 1.00 92.23 145 A 1 ATOM 1103 O OD1 . ASN A 0 145 . 28.427 22.018 -21.873 1.00 92.23 145 A 1 ATOM 1104 N N . LEU A 0 146 . 33.034 21.068 -19.459 1.00 92.26 146 A 1 ATOM 1105 C CA . LEU A 0 146 . 34.415 21.331 -19.036 1.00 92.26 146 A 1 ATOM 1106 C C . LEU A 0 146 . 35.448 20.976 -20.118 1.00 92.26 146 A 1 ATOM 1107 C CB . LEU A 0 146 . 34.708 20.556 -17.737 1.00 92.26 146 A 1 ATOM 1108 O O . LEU A 0 146 . 36.410 21.718 -20.312 1.00 92.26 146 A 1 ATOM 1109 C CG . LEU A 0 146 . 33.979 21.084 -16.488 1.00 92.26 146 A 1 ATOM 1110 C CD1 . LEU A 0 146 . 34.227 20.139 -15.312 1.00 92.26 146 A 1 ATOM 1111 C CD2 . LEU A 0 146 . 34.462 22.480 -16.082 1.00 92.26 146 A 1 ATOM 1112 N N . LEU A 0 147 . 35.264 19.860 -20.830 1.00 91.12 147 A 1 ATOM 1113 C CA . LEU A 0 147 . 36.237 19.367 -21.814 1.00 91.12 147 A 1 ATOM 1114 C C . LEU A 0 147 . 36.090 20.009 -23.205 1.00 91.12 147 A 1 ATOM 1115 C CB . LEU A 0 147 . 36.127 17.833 -21.896 1.00 91.12 147 A 1 ATOM 1116 O O . LEU A 0 147 . 37.087 20.187 -23.905 1.00 91.12 147 A 1 ATOM 1117 C CG . LEU A 0 147 . 36.556 17.074 -20.625 1.00 91.12 147 A 1 ATOM 1118 C CD1 . LEU A 0 147 . 36.321 15.576 -20.835 1.00 91.12 147 A 1 ATOM 1119 C CD2 . LEU A 0 147 . 38.037 17.277 -20.292 1.00 91.12 147 A 1 ATOM 1120 N N . TYR A 0 148 . 34.868 20.365 -23.611 1.00 89.85 148 A 1 ATOM 1121 C CA . TYR A 0 148 . 34.539 20.794 -24.978 1.00 89.85 148 A 1 ATOM 1122 C C . TYR A 0 148 . 33.996 22.227 -25.074 1.00 89.85 148 A 1 ATOM 1123 C CB . TYR A 0 148 . 33.607 19.768 -25.649 1.00 89.85 148 A 1 ATOM 1124 O O . TYR A 0 148 . 33.481 22.602 -26.129 1.00 89.85 148 A 1 ATOM 1125 C CG . TYR A 0 148 . 34.259 18.426 -25.913 1.00 89.85 148 A 1 ATOM 1126 C CD1 . TYR A 0 148 . 34.923 18.195 -27.134 1.00 89.85 148 A 1 ATOM 1127 C CD2 . TYR A 0 148 . 34.209 17.414 -24.937 1.00 89.85 148 A 1 ATOM 1128 C CE1 . TYR A 0 148 . 35.546 16.956 -27.378 1.00 89.85 148 A 1 ATOM 1129 C CE2 . TYR A 0 148 . 34.839 16.177 -25.170 1.00 89.85 148 A 1 ATOM 1130 O OH . TYR A 0 148 . 36.107 14.752 -26.614 1.00 89.85 148 A 1 ATOM 1131 C CZ . TYR A 0 148 . 35.506 15.948 -26.392 1.00 89.85 148 A 1 ATOM 1132 N N . GLN A 0 149 . 34.154 23.060 -24.035 1.00 85.19 149 A 1 ATOM 1133 C CA . GLN A 0 149 . 33.672 24.454 -24.019 1.00 85.19 149 A 1 ATOM 1134 C C . GLN A 0 149 . 34.069 25.257 -25.271 1.00 85.19 149 A 1 ATOM 1135 C CB . GLN A 0 149 . 34.229 25.177 -22.778 1.00 85.19 149 A 1 ATOM 1136 O O . GLN A 0 149 . 33.292 26.065 -25.767 1.00 85.19 149 A 1 ATOM 1137 C CG . GLN A 0 149 . 33.418 26.443 -22.463 1.00 85.19 149 A 1 ATOM 1138 C CD . GLN A 0 149 . 33.830 27.125 -21.162 1.00 85.19 149 A 1 ATOM 1139 N NE2 . GLN A 0 149 . 33.085 28.118 -20.728 1.00 85.19 149 A 1 ATOM 1140 O OE1 . GLN A 0 149 . 34.811 26.811 -20.510 1.00 85.19 149 A 1 ATOM 1141 N N . ASN A 0 150 . 35.271 25.006 -25.800 1.00 88.03 150 A 1 ATOM 1142 C CA . ASN A 0 150 . 35.845 25.743 -26.930 1.00 88.03 150 A 1 ATOM 1143 C C . ASN A 0 150 . 35.603 25.075 -28.299 1.00 88.03 150 A 1 ATOM 1144 C CB . ASN A 0 150 . 37.342 25.964 -26.649 1.00 88.03 150 A 1 ATOM 1145 O O . ASN A 0 150 . 36.131 25.543 -29.306 1.00 88.03 150 A 1 ATOM 1146 C CG . ASN A 0 150 . 37.604 26.777 -25.393 1.00 88.03 150 A 1 ATOM 1147 N ND2 . ASN A 0 150 . 38.747 26.602 -24.773 1.00 88.03 150 A 1 ATOM 1148 O OD1 . ASN A 0 150 . 36.805 27.575 -24.941 1.00 88.03 150 A 1 ATOM 1149 N N . GLN A 0 151 . 34.862 23.964 -28.357 1.00 88.88 151 A 1 ATOM 1150 C CA . GLN A 0 151 . 34.613 23.204 -29.586 1.00 88.88 151 A 1 ATOM 1151 C C . GLN A 0 151 . 33.112 23.097 -29.869 1.00 88.88 151 A 1 ATOM 1152 C CB . GLN A 0 151 . 35.257 21.810 -29.503 1.00 88.88 151 A 1 ATOM 1153 O O . GLN A 0 151 . 32.518 22.042 -29.660 1.00 88.88 151 A 1 ATOM 1154 C CG . GLN A 0 151 . 36.786 21.812 -29.388 1.00 88.88 151 A 1 ATOM 1155 C CD . GLN A 0 151 . 37.377 20.411 -29.545 1.00 88.88 151 A 1 ATOM 1156 N NE2 . GLN A 0 151 . 38.682 20.275 -29.554 1.00 88.88 151 A 1 ATOM 1157 O OE1 . GLN A 0 151 . 36.693 19.410 -29.695 1.00 88.88 151 A 1 ATOM 1158 N N . GLU A 0 152 . 32.496 24.168 -30.376 1.00 88.91 152 A 1 ATOM 1159 C CA . GLU A 0 152 . 31.035 24.245 -30.554 1.00 88.91 152 A 1 ATOM 1160 C C . GLU A 0 152 . 30.443 23.065 -31.341 1.00 88.91 152 A 1 ATOM 1161 C CB . GLU A 0 152 . 30.643 25.554 -31.253 1.00 88.91 152 A 1 ATOM 1162 O O . GLU A 0 152 . 29.502 22.433 -30.870 1.00 88.91 152 A 1 ATOM 1163 C CG . GLU A 0 152 . 30.878 26.798 -30.383 1.00 88.91 152 A 1 ATOM 1164 C CD . GLU A 0 152 . 30.273 28.068 -31.007 1.00 88.91 152 A 1 ATOM 1165 O OE1 . GLU A 0 152 . 30.078 29.043 -30.249 1.00 88.91 152 A 1 ATOM 1166 O OE2 . GLU A 0 152 . 30.013 28.057 -32.232 1.00 88.91 152 A 1 ATOM 1167 N N . ILE A 0 153 . 31.021 22.708 -32.495 1.00 90.73 153 A 1 ATOM 1168 C CA . ILE A 0 153 . 30.502 21.626 -33.357 1.00 90.73 153 A 1 ATOM 1169 C C . ILE A 0 153 . 30.546 20.270 -32.635 1.00 90.73 153 A 1 ATOM 1170 C CB . ILE A 0 153 . 31.289 21.572 -34.692 1.00 90.73 153 A 1 ATOM 1171 O O . ILE A 0 153 . 29.573 19.513 -32.646 1.00 90.73 153 A 1 ATOM 1172 C CG1 . ILE A 0 153 . 31.153 22.906 -35.466 1.00 90.73 153 A 1 ATOM 1173 C CG2 . ILE A 0 153 . 30.813 20.392 -35.564 1.00 90.73 153 A 1 ATOM 1174 C CD1 . ILE A 0 153 . 32.040 23.005 -36.714 1.00 90.73 153 A 1 ATOM 1175 N N . ASN A 0 154 . 31.669 19.965 -31.982 1.00 91.96 154 A 1 ATOM 1176 C CA . ASN A 0 154 . 31.849 18.704 -31.264 1.00 91.96 154 A 1 ATOM 1177 C C . ASN A 0 154 . 30.963 18.655 -30.015 1.00 91.96 154 A 1 ATOM 1178 C CB . ASN A 0 154 . 33.336 18.526 -30.920 1.00 91.96 154 A 1 ATOM 1179 O O . ASN A 0 154 . 30.306 17.647 -29.771 1.00 91.96 154 A 1 ATOM 1180 C CG . ASN A 0 154 . 34.206 18.274 -32.141 1.00 91.96 154 A 1 ATOM 1181 N ND2 . ASN A 0 154 . 35.504 18.367 -31.999 1.00 91.96 154 A 1 ATOM 1182 O OD1 . ASN A 0 154 . 33.750 17.962 -33.228 1.00 91.96 154 A 1 ATOM 1183 N N . SER A 0 155 . 30.888 19.762 -29.274 1.00 92.45 155 A 1 ATOM 1184 C CA . SER A 0 155 . 30.017 19.919 -28.109 1.00 92.45 155 A 1 ATOM 1185 C C . SER A 0 155 . 28.546 19.707 -28.475 1.00 92.45 155 A 1 ATOM 1186 C CB . SER A 0 155 . 30.236 21.307 -27.499 1.00 92.45 155 A 1 ATOM 1187 O O . SER A 0 155 . 27.851 18.945 -27.806 1.00 92.45 155 A 1 ATOM 1188 O OG . SER A 0 155 . 29.385 21.486 -26.389 1.00 92.45 155 A 1 ATOM 1189 N N . GLN A 0 156 . 28.068 20.288 -29.580 1.00 93.25 156 A 1 ATOM 1190 C CA . GLN A 0 156 . 26.697 20.088 -30.063 1.00 93.25 156 A 1 ATOM 1191 C C . GLN A 0 156 . 26.414 18.621 -30.405 1.00 93.25 156 A 1 ATOM 1192 C CB . GLN A 0 156 . 26.443 20.970 -31.291 1.00 93.25 156 A 1 ATOM 1193 O O . GLN A 0 156 . 25.416 18.069 -29.942 1.00 93.25 156 A 1 ATOM 1194 C CG . GLN A 0 156 . 26.245 22.445 -30.917 1.00 93.25 156 A 1 ATOM 1195 C CD . GLN A 0 156 . 26.134 23.349 -32.141 1.00 93.25 156 A 1 ATOM 1196 N NE2 . GLN A 0 156 . 26.034 24.645 -31.948 1.00 93.25 156 A 1 ATOM 1197 O OE1 . GLN A 0 156 . 26.128 22.925 -33.286 1.00 93.25 156 A 1 ATOM 1198 N N . LYS A 0 157 . 27.306 17.966 -31.162 1.00 94.14 157 A 1 ATOM 1199 C CA . LYS A 0 157 . 27.153 16.548 -31.530 1.00 94.14 157 A 1 ATOM 1200 C C . LYS A 0 157 . 27.100 15.642 -30.296 1.00 94.14 157 A 1 ATOM 1201 C CB . LYS A 0 157 . 28.288 16.153 -32.491 1.00 94.14 157 A 1 ATOM 1202 O O . LYS A 0 157 . 26.259 14.749 -30.224 1.00 94.14 157 A 1 ATOM 1203 C CG . LYS A 0 157 . 28.156 14.704 -32.993 1.00 94.14 157 A 1 ATOM 1204 C CD . LYS A 0 157 . 29.255 14.355 -34.009 1.00 94.14 157 A 1 ATOM 1205 C CE . LYS A 0 157 . 29.208 12.862 -34.371 1.00 94.14 157 A 1 ATOM 1206 N NZ . LYS A 0 157 . 30.354 12.451 -35.227 1.00 94.14 157 A 1 ATOM 1207 N N . LEU A 0 158 . 27.967 15.880 -29.313 1.00 95.19 158 A 1 ATOM 1208 C CA . LEU A 0 158 . 27.995 15.102 -28.074 1.00 95.19 158 A 1 ATOM 1209 C C . LEU A 0 158 . 26.754 15.352 -27.201 1.00 95.19 158 A 1 ATOM 1210 C CB . LEU A 0 158 . 29.293 15.420 -27.317 1.00 95.19 158 A 1 ATOM 1211 O O . LEU A 0 158 . 26.165 14.396 -26.697 1.00 95.19 158 A 1 ATOM 1212 C CG . LEU A 0 158 . 30.589 14.914 -27.963 1.00 95.19 158 A 1 ATOM 1213 C CD1 . LEU A 0 158 . 31.783 15.312 -27.095 1.00 95.19 158 A 1 ATOM 1214 C CD2 . LEU A 0 158 . 30.567 13.398 -28.112 1.00 95.19 158 A 1 ATOM 1215 N N . ASN A 0 159 . 26.311 16.607 -27.080 1.00 95.44 159 A 1 ATOM 1216 C CA . ASN A 0 159 . 25.086 16.957 -26.357 1.00 95.44 159 A 1 ATOM 1217 C C . ASN A 0 159 . 23.844 16.315 -26.990 1.00 95.44 159 A 1 ATOM 1218 C CB . ASN A 0 159 . 24.945 18.487 -26.294 1.00 95.44 159 A 1 ATOM 1219 O O . ASN A 0 159 . 22.959 15.856 -26.267 1.00 95.44 159 A 1 ATOM 1220 C CG . ASN A 0 159 . 25.777 19.096 -25.180 1.00 95.44 159 A 1 ATOM 1221 N ND2 . ASN A 0 159 . 26.528 20.136 -25.445 1.00 95.44 159 A 1 ATOM 1222 O OD1 . ASN A 0 159 . 25.762 18.643 -24.052 1.00 95.44 159 A 1 ATOM 1223 N N . MET A 0 160 . 23.789 16.212 -28.322 1.00 95.63 160 A 1 ATOM 1224 C CA . MET A 0 160 . 22.723 15.479 -29.010 1.00 95.63 160 A 1 ATOM 1225 C C . MET A 0 160 . 22.693 14.000 -28.611 1.00 95.63 160 A 1 ATOM 1226 C CB . MET A 0 160 . 22.876 15.594 -30.527 1.00 95.63 160 A 1 ATOM 1227 O O . MET A 0 160 . 21.626 13.503 -28.265 1.00 95.63 160 A 1 ATOM 1228 C CG . MET A 0 160 . 22.415 16.943 -31.084 1.00 95.63 160 A 1 ATOM 1229 S SD . MET A 0 160 . 22.749 17.185 -32.855 1.00 95.63 160 A 1 ATOM 1230 C CE . MET A 0 160 . 22.400 15.536 -33.532 1.00 95.63 160 A 1 ATOM 1231 N N . CYS A 0 161 . 23.840 13.310 -28.587 1.00 96.23 161 A 1 ATOM 1232 C CA . CYS A 0 161 . 23.898 11.903 -28.169 1.00 96.23 161 A 1 ATOM 1233 C C . CYS A 0 161 . 23.478 11.705 -26.704 1.00 96.23 161 A 1 ATOM 1234 C CB . CYS A 0 161 . 25.316 11.358 -28.385 1.00 96.23 161 A 1 ATOM 1235 O O . CYS A 0 161 . 22.772 10.751 -26.387 1.00 96.23 161 A 1 ATOM 1236 S SG . CYS A 0 161 . 25.672 11.235 -30.157 1.00 96.23 161 A 1 ATOM 1237 N N . ILE A 0 162 . 23.886 12.602 -25.800 1.00 97.22 162 A 1 ATOM 1238 C CA . ILE A 0 162 . 23.469 12.545 -24.388 1.00 97.22 162 A 1 ATOM 1239 C C . ILE A 0 162 . 21.963 12.806 -24.253 1.00 97.22 162 A 1 ATOM 1240 C CB . ILE A 0 162 . 24.299 13.532 -23.538 1.00 97.22 162 A 1 ATOM 1241 O O . ILE A 0 162 . 21.282 12.116 -23.493 1.00 97.22 162 A 1 ATOM 1242 C CG1 . ILE A 0 162 . 25.772 13.067 -23.477 1.00 97.22 162 A 1 ATOM 1243 C CG2 . ILE A 0 162 . 23.725 13.647 -22.115 1.00 97.22 162 A 1 ATOM 1244 C CD1 . ILE A 0 162 . 26.701 14.111 -22.852 1.00 97.22 162 A 1 ATOM 1245 N N . THR A 0 163 . 21.430 13.760 -25.018 1.00 97.17 163 A 1 ATOM 1246 C CA . THR A 0 163 . 19.991 14.051 -25.051 1.00 97.17 163 A 1 ATOM 1247 C C . THR A 0 163 . 19.205 12.847 -25.566 1.00 97.17 163 A 1 ATOM 1248 C CB . THR A 0 163 . 19.687 15.280 -25.919 1.00 97.17 163 A 1 ATOM 1249 O O . THR A 0 163 . 18.207 12.471 -24.958 1.00 97.17 163 A 1 ATOM 1250 C CG2 . THR A 0 163 . 18.205 15.655 -25.896 1.00 97.17 163 A 1 ATOM 1251 O OG1 . THR A 0 163 . 20.382 16.404 -25.435 1.00 97.17 163 A 1 ATOM 1252 N N . GLU A 0 164 . 19.671 12.199 -26.634 1.00 97.26 164 A 1 ATOM 1253 C CA . GLU A 0 164 . 19.060 10.981 -27.174 1.00 97.26 164 A 1 ATOM 1254 C C . GLU A 0 164 . 19.083 9.837 -26.152 1.00 97.26 164 A 1 ATOM 1255 C CB . GLU A 0 164 . 19.777 10.609 -28.480 1.00 97.26 164 A 1 ATOM 1256 O O . GLU A 0 164 . 18.054 9.198 -25.933 1.00 97.26 164 A 1 ATOM 1257 C CG . GLU A 0 164 . 19.111 9.431 -29.206 1.00 97.26 164 A 1 ATOM 1258 C CD . GLU A 0 164 . 19.711 9.159 -30.598 1.00 97.26 164 A 1 ATOM 1259 O OE1 . GLU A 0 164 . 19.153 8.286 -31.298 1.00 97.26 164 A 1 ATOM 1260 O OE2 . GLU A 0 164 . 20.717 9.813 -30.968 1.00 97.26 164 A 1 ATOM 1261 N N . LEU A 0 165 . 20.203 9.642 -25.441 1.00 97.56 165 A 1 ATOM 1262 C CA . LEU A 0 165 . 20.294 8.682 -24.337 1.00 97.56 165 A 1 ATOM 1263 C C . LEU A 0 165 . 19.251 8.973 -23.251 1.00 97.56 165 A 1 ATOM 1264 C CB . LEU A 0 165 . 21.741 8.662 -23.795 1.00 97.56 165 A 1 ATOM 1265 O O . LEU A 0 165 . 18.553 8.057 -22.813 1.00 97.56 165 A 1 ATOM 1266 C CG . LEU A 0 165 . 21.969 7.727 -22.586 1.00 97.56 165 A 1 ATOM 1267 C CD1 . LEU A 0 165 . 23.429 7.276 -22.516 1.00 97.56 165 A 1 ATOM 1268 C CD2 . LEU A 0 165 . 21.684 8.390 -21.231 1.00 97.56 165 A 1 ATOM 1269 N N . LYS A 0 166 . 19.139 10.235 -22.818 1.00 98.22 166 A 1 ATOM 1270 C CA . LYS A 0 166 . 18.180 10.659 -21.788 1.00 98.22 166 A 1 ATOM 1271 C C . LYS A 0 166 . 16.749 10.373 -22.224 1.00 98.22 166 A 1 ATOM 1272 C CB . LYS A 0 166 . 18.360 12.156 -21.496 1.00 98.22 166 A 1 ATOM 1273 O O . LYS A 0 166 . 16.014 9.731 -21.480 1.00 98.22 166 A 1 ATOM 1274 C CG . LYS A 0 166 . 17.424 12.658 -20.381 1.00 98.22 166 A 1 ATOM 1275 C CD . LYS A 0 166 . 17.501 14.184 -20.296 1.00 98.22 166 A 1 ATOM 1276 C CE . LYS A 0 166 . 16.665 14.733 -19.141 1.00 98.22 166 A 1 ATOM 1277 N NZ . LYS A 0 166 . 16.945 16.179 -18.963 1.00 98.22 166 A 1 ATOM 1278 N N . VAL A 0 167 . 16.364 10.867 -23.400 1.00 98.20 167 A 1 ATOM 1279 C CA . VAL A 0 167 . 14.994 10.769 -23.917 1.00 98.20 167 A 1 ATOM 1280 C C . VAL A 0 167 . 14.620 9.305 -24.128 1.00 98.20 167 A 1 ATOM 1281 C CB . VAL A 0 167 . 14.833 11.605 -25.202 1.00 98.20 167 A 1 ATOM 1282 O O . VAL A 0 167 . 13.632 8.853 -23.566 1.00 98.20 167 A 1 ATOM 1283 C CG1 . VAL A 0 167 . 13.473 11.392 -25.874 1.00 98.20 167 A 1 ATOM 1284 C CG2 . VAL A 0 167 . 14.952 13.105 -24.887 1.00 98.20 167 A 1 ATOM 1285 N N . SER A 0 168 . 15.462 8.532 -24.817 1.00 98.04 168 A 1 ATOM 1286 C CA . SER A 0 168 . 15.177 7.131 -25.141 1.00 98.04 168 A 1 ATOM 1287 C C . SER A 0 168 . 14.978 6.260 -23.893 1.00 98.04 168 A 1 ATOM 1288 C CB . SER A 0 168 . 16.314 6.595 -26.014 1.00 98.04 168 A 1 ATOM 1289 O O . SER A 0 168 . 13.997 5.523 -23.795 1.00 98.04 168 A 1 ATOM 1290 O OG . SER A 0 168 . 15.990 5.327 -26.537 1.00 98.04 168 A 1 ATOM 1291 N N . ILE A 0 169 . 15.855 6.380 -22.886 1.00 98.19 169 A 1 ATOM 1292 C CA . ILE A 0 169 . 15.711 5.608 -21.639 1.00 98.19 169 A 1 ATOM 1293 C C . ILE A 0 169 . 14.524 6.120 -20.813 1.00 98.19 169 A 1 ATOM 1294 C CB . ILE A 0 169 . 17.017 5.623 -20.813 1.00 98.19 169 A 1 ATOM 1295 O O . ILE A 0 169 . 13.777 5.316 -20.256 1.00 98.19 169 A 1 ATOM 1296 C CG1 . ILE A 0 169 . 18.196 5.022 -21.609 1.00 98.19 169 A 1 ATOM 1297 C CG2 . ILE A 0 169 . 16.846 4.821 -19.504 1.00 98.19 169 A 1 ATOM 1298 C CD1 . ILE A 0 169 . 19.551 5.266 -20.942 1.00 98.19 169 A 1 ATOM 1299 N N . SER A 0 170 . 14.339 7.442 -20.724 1.00 98.24 170 A 1 ATOM 1300 C CA . SER A 0 170 . 13.240 8.042 -19.959 1.00 98.24 170 A 1 ATOM 1301 C C . SER A 0 170 . 11.877 7.627 -20.509 1.00 98.24 170 A 1 ATOM 1302 C CB . SER A 0 170 . 13.364 9.567 -19.961 1.00 98.24 170 A 1 ATOM 1303 O O . SER A 0 170 . 11.006 7.254 -19.726 1.00 98.24 170 A 1 ATOM 1304 O OG . SER A 0 170 . 12.394 10.152 -19.115 1.00 98.24 170 A 1 ATOM 1305 N N . ASP A 0 171 . 11.706 7.640 -21.832 1.00 98.35 171 A 1 ATOM 1306 C CA . ASP A 0 171 . 10.457 7.262 -22.496 1.00 98.35 171 A 1 ATOM 1307 C C . ASP A 0 171 . 10.142 5.776 -22.281 1.00 98.35 171 A 1 ATOM 1308 C CB . ASP A 0 171 . 10.543 7.585 -23.999 1.00 98.35 171 A 1 ATOM 1309 O O . ASP A 0 171 . 9.005 5.426 -21.972 1.00 98.35 171 A 1 ATOM 1310 C CG . ASP A 0 171 . 10.501 9.084 -24.333 1.00 98.35 171 A 1 ATOM 1311 O OD1 . ASP A 0 171 . 10.233 9.901 -23.420 1.00 98.35 171 A 1 ATOM 1312 O OD2 . ASP A 0 171 . 10.708 9.404 -25.525 1.00 98.35 171 A 1 ATOM 1313 N N . GLN A 0 172 . 11.147 4.897 -22.360 1.00 98.10 172 A 1 ATOM 1314 C CA . GLN A 0 172 . 10.976 3.462 -22.097 1.00 98.10 172 A 1 ATOM 1315 C C . GLN A 0 172 . 10.625 3.181 -20.628 1.00 98.10 172 A 1 ATOM 1316 C CB . GLN A 0 172 . 12.256 2.711 -22.494 1.00 98.10 172 A 1 ATOM 1317 O O . GLN A 0 172 . 9.717 2.398 -20.342 1.00 98.10 172 A 1 ATOM 1318 C CG . GLN A 0 172 . 12.507 2.686 -24.007 1.00 98.10 172 A 1 ATOM 1319 C CD . GLN A 0 172 . 11.585 1.741 -24.769 1.00 98.10 172 A 1 ATOM 1320 N NE2 . GLN A 0 172 . 11.453 1.920 -26.063 1.00 98.10 172 A 1 ATOM 1321 O OE1 . GLN A 0 172 . 10.979 0.823 -24.245 1.00 98.10 172 A 1 ATOM 1322 N N . LEU A 0 173 . 11.302 3.843 -19.682 1.00 98.30 173 A 1 ATOM 1323 C CA . LEU A 0 173 . 10.978 3.737 -18.256 1.00 98.30 173 A 1 ATOM 1324 C C . LEU A 0 173 . 9.562 4.248 -17.964 1.00 98.30 173 A 1 ATOM 1325 C CB . LEU A 0 173 . 12.012 4.520 -17.424 1.00 98.30 173 A 1 ATOM 1326 O O . LEU A 0 173 . 8.829 3.603 -17.217 1.00 98.30 173 A 1 ATOM 1327 C CG . LEU A 0 173 . 13.377 3.827 -17.263 1.00 98.30 173 A 1 ATOM 1328 C CD1 . LEU A 0 173 . 14.352 4.789 -16.579 1.00 98.30 173 A 1 ATOM 1329 C CD2 . LEU A 0 173 . 13.300 2.570 -16.390 1.00 98.30 173 A 1 ATOM 1330 N N . GLN A 0 174 . 9.165 5.374 -18.564 1.00 98.12 174 A 1 ATOM 1331 C CA . GLN A 0 174 . 7.828 5.934 -18.381 1.00 98.12 174 A 1 ATOM 1332 C C . GLN A 0 174 . 6.750 5.022 -18.977 1.00 98.12 174 A 1 ATOM 1333 C CB . GLN A 0 174 . 7.770 7.351 -18.974 1.00 98.12 174 A 1 ATOM 1334 O O . GLN A 0 174 . 5.775 4.718 -18.297 1.00 98.12 174 A 1 ATOM 1335 C CG . GLN A 0 174 . 6.455 8.065 -18.619 1.00 98.12 174 A 1 ATOM 1336 C CD . GLN A 0 174 . 6.254 8.193 -17.112 1.00 98.12 174 A 1 ATOM 1337 N NE2 . GLN A 0 174 . 5.095 7.856 -16.591 1.00 98.12 174 A 1 ATOM 1338 O OE1 . GLN A 0 174 . 7.154 8.568 -16.368 1.00 98.12 174 A 1 ATOM 1339 N N . ALA A 0 175 . 6.957 4.505 -20.191 1.00 97.83 175 A 1 ATOM 1340 C CA . ALA A 0 175 . 6.033 3.568 -20.825 1.00 97.83 175 A 1 ATOM 1341 C C . ALA A 0 175 . 5.853 2.279 -20.002 1.00 97.83 175 A 1 ATOM 1342 C CB . ALA A 0 175 . 6.556 3.257 -22.232 1.00 97.83 175 A 1 ATOM 1343 O O . ALA A 0 175 . 4.740 1.761 -19.886 1.00 97.83 175 A 1 ATOM 1344 N N . LEU A 0 176 . 6.929 1.769 -19.390 1.00 97.15 176 A 1 ATOM 1345 C CA . LEU A 0 176 . 6.834 0.645 -18.458 1.00 97.15 176 A 1 ATOM 1346 C C . LEU A 0 176 . 6.044 0.996 -17.196 1.00 97.15 176 A 1 ATOM 1347 C CB . LEU A 0 176 . 8.233 0.156 -18.058 1.00 97.15 176 A 1 ATOM 1348 O O . LEU A 0 176 . 5.230 0.184 -16.754 1.00 97.15 176 A 1 ATOM 1349 C CG . LEU A 0 176 . 8.937 -0.746 -19.079 1.00 97.15 176 A 1 ATOM 1350 C CD1 . LEU A 0 176 . 10.214 -1.253 -18.420 1.00 97.15 176 A 1 ATOM 1351 C CD2 . LEU A 0 176 . 8.123 -1.985 -19.467 1.00 97.15 176 A 1 ATOM 1352 N N . LEU A 0 177 . 6.268 2.180 -16.620 1.00 97.57 177 A 1 ATOM 1353 C CA . LEU A 0 177 . 5.539 2.630 -15.436 1.00 97.57 177 A 1 ATOM 1354 C C . LEU A 0 177 . 4.036 2.729 -15.722 1.00 97.57 177 A 1 ATOM 1355 C CB . LEU A 0 177 . 6.108 3.984 -14.973 1.00 97.57 177 A 1 ATOM 1356 O O . LEU A 0 177 . 3.227 2.192 -14.964 1.00 97.57 177 A 1 ATOM 1357 C CG . LEU A 0 177 . 5.636 4.419 -13.577 1.00 97.57 177 A 1 ATOM 1358 C CD1 . LEU A 0 177 . 6.049 3.418 -12.491 1.00 97.57 177 A 1 ATOM 1359 C CD2 . LEU A 0 177 . 6.247 5.777 -13.234 1.00 97.57 177 A 1 ATOM 1360 N N . ASP A 0 178 . 3.678 3.351 -16.844 1.00 97.51 178 A 1 ATOM 1361 C CA . ASP A 0 178 . 2.294 3.520 -17.283 1.00 97.51 178 A 1 ATOM 1362 C C . ASP A 0 178 . 1.621 2.158 -17.508 1.00 97.51 178 A 1 ATOM 1363 C CB . ASP A 0 178 . 2.255 4.380 -18.559 1.00 97.51 178 A 1 ATOM 1364 O O . ASP A 0 178 . 0.537 1.906 -16.979 1.00 97.51 178 A 1 ATOM 1365 C CG . ASP A 0 178 . 2.727 5.829 -18.358 1.00 97.51 178 A 1 ATOM 1366 O OD1 . ASP A 0 178 . 2.743 6.317 -17.202 1.00 97.51 178 A 1 ATOM 1367 O OD2 . ASP A 0 178 . 3.061 6.477 -19.372 1.00 97.51 178 A 1 ATOM 1368 N N . SER A 0 179 . 2.306 1.234 -18.193 1.00 95.87 179 A 1 ATOM 1369 C CA . SER A 0 179 . 1.842 -0.145 -18.403 1.00 95.87 179 A 1 ATOM 1370 C C . SER A 0 179 . 1.610 -0.893 -17.084 1.00 95.87 179 A 1 ATOM 1371 C CB . SER A 0 179 . 2.881 -0.876 -19.257 1.00 95.87 179 A 1 ATOM 1372 O O . SER A 0 179 . 0.599 -1.581 -16.905 1.00 95.87 179 A 1 ATOM 1373 O OG . SER A 0 179 . 2.520 -2.225 -19.491 1.00 95.87 179 A 1 ATOM 1374 N N . ALA A 0 180 . 2.502 -0.723 -16.105 1.00 95.92 180 A 1 ATOM 1375 C CA . ALA A 0 180 . 2.357 -1.355 -14.800 1.00 95.92 180 A 1 ATOM 1376 C C . ALA A 0 180 . 1.152 -0.805 -14.014 1.00 95.92 180 A 1 ATOM 1377 C CB . ALA A 0 180 . 3.672 -1.195 -14.038 1.00 95.92 180 A 1 ATOM 1378 O O . ALA A 0 180 . 0.417 -1.577 -13.388 1.00 95.92 180 A 1 ATOM 1379 N N . PHE A 0 181 . 0.902 0.507 -14.070 1.00 96.82 181 A 1 ATOM 1380 C CA . PHE A 0 181 . -0.275 1.116 -13.443 1.00 96.82 181 A 1 ATOM 1381 C C . PHE A 0 181 . -1.579 0.776 -14.167 1.00 96.82 181 A 1 ATOM 1382 C CB . PHE A 0 181 . -0.101 2.633 -13.326 1.00 96.82 181 A 1 ATOM 1383 O O . PHE A 0 181 . -2.589 0.532 -13.502 1.00 96.82 181 A 1 ATOM 1384 C CG . PHE A 0 181 . 0.663 3.045 -12.085 1.00 96.82 181 A 1 ATOM 1385 C CD1 . PHE A 0 181 . 0.062 2.919 -10.817 1.00 96.82 181 A 1 ATOM 1386 C CD2 . PHE A 0 181 . 1.966 3.558 -12.190 1.00 96.82 181 A 1 ATOM 1387 C CE1 . PHE A 0 181 . 0.767 3.295 -9.660 1.00 96.82 181 A 1 ATOM 1388 C CE2 . PHE A 0 181 . 2.669 3.936 -11.034 1.00 96.82 181 A 1 ATOM 1389 C CZ . PHE A 0 181 . 2.073 3.802 -9.770 1.00 96.82 181 A 1 ATOM 1390 N N . GLU A 0 182 . -1.574 0.688 -15.496 1.00 95.03 182 A 1 ATOM 1391 C CA . GLU A 0 182 . -2.719 0.199 -16.268 1.00 95.03 182 A 1 ATOM 1392 C C . GLU A 0 182 . -3.061 -1.246 -15.879 1.00 95.03 182 A 1 ATOM 1393 C CB . GLU A 0 182 . -2.416 0.317 -17.767 1.00 95.03 182 A 1 ATOM 1394 O O . GLU A 0 182 . -4.230 -1.582 -15.643 1.00 95.03 182 A 1 ATOM 1395 C CG . GLU A 0 182 . -3.647 -0.063 -18.603 1.00 95.03 182 A 1 ATOM 1396 C CD . GLU A 0 182 . -3.441 0.079 -20.118 1.00 95.03 182 A 1 ATOM 1397 O OE1 . GLU A 0 182 . -4.428 -0.197 -20.837 1.00 95.03 182 A 1 ATOM 1398 O OE2 . GLU A 0 182 . -2.324 0.436 -20.548 1.00 95.03 182 A 1 ATOM 1399 N N . HIS A 0 183 . -2.035 -2.086 -15.711 1.00 91.74 183 A 1 ATOM 1400 C CA . HIS A 0 183 . -2.199 -3.451 -15.235 1.00 91.74 183 A 1 ATOM 1401 C C . HIS A 0 183 . -2.795 -3.493 -13.824 1.00 91.74 183 A 1 ATOM 1402 C CB . HIS A 0 183 . -0.865 -4.200 -15.303 1.00 91.74 183 A 1 ATOM 1403 O O . HIS A 0 183 . -3.773 -4.210 -13.607 1.00 91.74 183 A 1 ATOM 1404 C CG . HIS A 0 183 . -1.032 -5.655 -14.964 1.00 91.74 183 A 1 ATOM 1405 C CD2 . HIS A 0 183 . -0.804 -6.250 -13.753 1.00 91.74 183 A 1 ATOM 1406 N ND1 . HIS A 0 183 . -1.498 -6.626 -15.816 1.00 91.74 183 A 1 ATOM 1407 C CE1 . HIS A 0 183 . -1.542 -7.786 -15.142 1.00 91.74 183 A 1 ATOM 1408 N NE2 . HIS A 0 183 . -1.132 -7.605 -13.876 1.00 91.74 183 A 1 ATOM 1409 N N . LEU A 0 184 . -2.273 -2.718 -12.865 1.00 92.68 184 A 1 ATOM 1410 C CA . LEU A 0 184 . -2.840 -2.641 -11.511 1.00 92.68 184 A 1 ATOM 1411 C C . LEU A 0 184 . -4.282 -2.129 -11.516 1.00 92.68 184 A 1 ATOM 1412 C CB . LEU A 0 184 . -1.988 -1.716 -10.627 1.00 92.68 184 A 1 ATOM 1413 O O . LEU A 0 184 . -5.135 -2.679 -10.818 1.00 92.68 184 A 1 ATOM 1414 C CG . LEU A 0 184 . -0.670 -2.323 -10.132 1.00 92.68 184 A 1 ATOM 1415 C CD1 . LEU A 0 184 . 0.073 -1.262 -9.319 1.00 92.68 184 A 1 ATOM 1416 C CD2 . LEU A 0 184 . -0.891 -3.543 -9.229 1.00 92.68 184 A 1 ATOM 1417 N N . SER A 0 185 . -4.568 -1.106 -12.318 1.00 93.44 185 A 1 ATOM 1418 C CA . SER A 0 185 . -5.908 -0.544 -12.464 1.00 93.44 185 A 1 ATOM 1419 C C . SER A 0 185 . -6.901 -1.613 -12.920 1.00 93.44 185 A 1 ATOM 1420 C CB . SER A 0 185 . -5.865 0.629 -13.445 1.00 93.44 185 A 1 ATOM 1421 O O . SER A 0 185 . -7.901 -1.872 -12.246 1.00 93.44 185 A 1 ATOM 1422 O OG . SER A 0 185 . -7.147 1.216 -13.561 1.00 93.44 185 A 1 ATOM 1423 N N . THR A 0 186 . -6.578 -2.302 -14.012 1.00 91.03 186 A 1 ATOM 1424 C CA . THR A 0 186 . -7.478 -3.266 -14.654 1.00 91.03 186 A 1 ATOM 1425 C C . THR A 0 186 . -7.593 -4.570 -13.866 1.00 91.03 186 A 1 ATOM 1426 C CB . THR A 0 186 . -7.008 -3.537 -16.090 1.00 91.03 186 A 1 ATOM 1427 O O . THR A 0 186 . -8.693 -5.072 -13.641 1.00 91.03 186 A 1 ATOM 1428 C CG2 . THR A 0 186 . -8.024 -4.362 -16.878 1.00 91.03 186 A 1 ATOM 1429 O OG1 . THR A 0 186 . -6.853 -2.315 -16.771 1.00 91.03 186 A 1 ATOM 1430 N N . SER A 0 187 . -6.469 -5.130 -13.414 1.00 86.01 187 A 1 ATOM 1431 C CA . SER A 0 187 . -6.443 -6.456 -12.781 1.00 86.01 187 A 1 ATOM 1432 C C . SER A 0 187 . -6.760 -6.427 -11.285 1.00 86.01 187 A 1 ATOM 1433 C CB . SER A 0 187 . -5.094 -7.142 -13.020 1.00 86.01 187 A 1 ATOM 1434 O O . SER A 0 187 . -7.384 -7.357 -10.769 1.00 86.01 187 A 1 ATOM 1435 O OG . SER A 0 187 . -4.062 -6.472 -12.332 1.00 86.01 187 A 1 ATOM 1436 N N . VAL A 0 188 . -6.361 -5.367 -10.575 1.00 87.42 188 A 1 ATOM 1437 C CA . VAL A 0 188 . -6.499 -5.279 -9.117 1.00 87.42 188 A 1 ATOM 1438 C C . VAL A 0 188 . -7.616 -4.318 -8.746 1.00 87.42 188 A 1 ATOM 1439 C CB . VAL A 0 188 . -5.166 -4.922 -8.423 1.00 87.42 188 A 1 ATOM 1440 O O . VAL A 0 188 . -8.608 -4.739 -8.151 1.00 87.42 188 A 1 ATOM 1441 C CG1 . VAL A 0 188 . -5.339 -4.924 -6.899 1.00 87.42 188 A 1 ATOM 1442 C CG2 . VAL A 0 188 . -4.058 -5.918 -8.777 1.00 87.42 188 A 1 ATOM 1443 N N . ILE A 0 189 . -7.485 -3.039 -9.097 1.00 89.48 189 A 1 ATOM 1444 C CA . ILE A 0 189 . -8.358 -1.981 -8.573 1.00 89.48 189 A 1 ATOM 1445 C C . ILE A 0 189 . -9.801 -2.199 -9.024 1.00 89.48 189 A 1 ATOM 1446 C CB . ILE A 0 189 . -7.831 -0.579 -8.951 1.00 89.48 189 A 1 ATOM 1447 O O . ILE A 0 189 . -10.695 -2.243 -8.180 1.00 89.48 189 A 1 ATOM 1448 C CG1 . ILE A 0 189 . -6.415 -0.370 -8.361 1.00 89.48 189 A 1 ATOM 1449 C CG2 . ILE A 0 189 . -8.799 0.516 -8.462 1.00 89.48 189 A 1 ATOM 1450 C CD1 . ILE A 0 189 . -5.762 0.973 -8.712 1.00 89.48 189 A 1 ATOM 1451 N N . GLN A 0 190 . -10.043 -2.415 -10.318 1.00 91.25 190 A 1 ATOM 1452 C CA . GLN A 0 190 . -11.395 -2.650 -10.835 1.00 91.25 190 A 1 ATOM 1453 C C . GLN A 0 190 . -12.064 -3.864 -10.177 1.00 91.25 190 A 1 ATOM 1454 C CB . GLN A 0 190 . -11.339 -2.848 -12.353 1.00 91.25 190 A 1 ATOM 1455 O O . GLN A 0 190 . -13.225 -3.789 -9.767 1.00 91.25 190 A 1 ATOM 1456 C CG . GLN A 0 190 . -11.095 -1.538 -13.117 1.00 91.25 190 A 1 ATOM 1457 C CD . GLN A 0 190 . -10.983 -1.764 -14.621 1.00 91.25 190 A 1 ATOM 1458 N NE2 . GLN A 0 190 . -10.570 -0.770 -15.373 1.00 91.25 190 A 1 ATOM 1459 O OE1 . GLN A 0 190 . -11.277 -2.822 -15.151 1.00 91.25 190 A 1 ATOM 1460 N N . SER A 0 191 . -11.330 -4.969 -10.009 1.00 86.55 191 A 1 ATOM 1461 C CA . SER A 0 191 . -11.853 -6.170 -9.348 1.00 86.55 191 A 1 ATOM 1462 C C . SER A 0 191 . -12.195 -5.924 -7.875 1.00 86.55 191 A 1 ATOM 1463 C CB . SER A 0 191 . -10.844 -7.316 -9.451 1.00 86.55 191 A 1 ATOM 1464 O O . SER A 0 191 . -13.210 -6.433 -7.386 1.00 86.55 191 A 1 ATOM 1465 O OG . SER A 0 191 . -11.406 -8.487 -8.885 1.00 86.55 191 A 1 ATOM 1466 N N . GLN A 0 192 . -11.370 -5.157 -7.157 1.00 84.85 192 A 1 ATOM 1467 C CA . GLN A 0 192 . -11.616 -4.825 -5.753 1.00 84.85 192 A 1 ATOM 1468 C C . GLN A 0 192 . -12.804 -3.884 -5.596 1.00 84.85 192 A 1 ATOM 1469 C CB . GLN A 0 192 . -10.375 -4.178 -5.124 1.00 84.85 192 A 1 ATOM 1470 O O . GLN A 0 192 . -13.712 -4.164 -4.817 1.00 84.85 192 A 1 ATOM 1471 C CG . GLN A 0 192 . -9.204 -5.141 -4.929 1.00 84.85 192 A 1 ATOM 1472 C CD . GLN A 0 192 . -9.599 -6.390 -4.165 1.00 84.85 192 A 1 ATOM 1473 N NE2 . GLN A 0 192 . -9.276 -7.557 -4.680 1.00 84.85 192 A 1 ATOM 1474 O OE1 . GLN A 0 192 . -10.248 -6.338 -3.136 1.00 84.85 192 A 1 ATOM 1475 N N . VAL A 0 193 . -12.836 -2.803 -6.377 1.00 88.54 193 A 1 ATOM 1476 C CA . VAL A 0 193 . -13.927 -1.824 -6.357 1.00 88.54 193 A 1 ATOM 1477 C C . VAL A 0 193 . -15.253 -2.506 -6.675 1.00 88.54 193 A 1 ATOM 1478 C CB . VAL A 0 193 . -13.630 -0.667 -7.328 1.00 88.54 193 A 1 ATOM 1479 O O . VAL A 0 193 . -16.230 -2.286 -5.967 1.00 88.54 193 A 1 ATOM 1480 C CG1 . VAL A 0 193 . -14.829 0.271 -7.501 1.00 88.54 193 A 1 ATOM 1481 C CG2 . VAL A 0 193 . -12.460 0.178 -6.808 1.00 88.54 193 A 1 ATOM 1482 N N . LYS A 0 194 . -15.288 -3.412 -7.660 1.00 88.90 194 A 1 ATOM 1483 C CA . LYS A 0 194 . -16.492 -4.194 -7.969 1.00 88.90 194 A 1 ATOM 1484 C C . LYS A 0 194 . -16.949 -5.053 -6.785 1.00 88.90 194 A 1 ATOM 1485 C CB . LYS A 0 194 . -16.227 -5.032 -9.224 1.00 88.90 194 A 1 ATOM 1486 O O . LYS A 0 194 . -18.136 -5.073 -6.481 1.00 88.90 194 A 1 ATOM 1487 C CG . LYS A 0 194 . -17.507 -5.700 -9.739 1.00 88.90 194 A 1 ATOM 1488 C CD . LYS A 0 194 . -17.222 -6.450 -11.044 1.00 88.90 194 A 1 ATOM 1489 C CE . LYS A 0 194 . -18.516 -7.066 -11.581 1.00 88.90 194 A 1 ATOM 1490 N NZ . LYS A 0 194 . -18.281 -7.779 -12.861 1.00 88.90 194 A 1 ATOM 1491 N N . THR A 0 195 . -16.022 -5.729 -6.103 1.00 86.15 195 A 1 ATOM 1492 C CA . THR A 0 195 . -16.330 -6.539 -4.909 1.00 86.15 195 A 1 ATOM 1493 C C . THR A 0 195 . -16.886 -5.680 -3.771 1.00 86.15 195 A 1 ATOM 1494 C CB . THR A 0 195 . -15.091 -7.308 -4.420 1.00 86.15 195 A 1 ATOM 1495 O O . THR A 0 195 . -17.890 -6.046 -3.166 1.00 86.15 195 A 1 ATOM 1496 C CG2 . THR A 0 195 . -15.411 -8.235 -3.244 1.00 86.15 195 A 1 ATOM 1497 O OG1 . THR A 0 195 . -14.575 -8.104 -5.465 1.00 86.15 195 A 1 ATOM 1498 N N . LEU A 0 196 . -16.278 -4.519 -3.506 1.00 83.67 196 A 1 ATOM 1499 C CA . LEU A 0 196 . -16.729 -3.592 -2.464 1.00 83.67 196 A 1 ATOM 1500 C C . LEU A 0 196 . -18.101 -2.988 -2.789 1.00 83.67 196 A 1 ATOM 1501 C CB . LEU A 0 196 . -15.680 -2.478 -2.286 1.00 83.67 196 A 1 ATOM 1502 O O . LEU A 0 196 . -18.974 -2.920 -1.925 1.00 83.67 196 A 1 ATOM 1503 C CG . LEU A 0 196 . -14.347 -2.939 -1.670 1.00 83.67 196 A 1 ATOM 1504 C CD1 . LEU A 0 196 . -13.358 -1.773 -1.677 1.00 83.67 196 A 1 ATOM 1505 C CD2 . LEU A 0 196 . -14.512 -3.422 -0.227 1.00 83.67 196 A 1 ATOM 1506 N N . LEU A 0 197 . -18.315 -2.592 -4.045 1.00 90.94 197 A 1 ATOM 1507 C CA . LEU A 0 197 . -19.576 -2.006 -4.490 1.00 90.94 197 A 1 ATOM 1508 C C . LEU A 0 197 . -20.713 -3.026 -4.605 1.00 90.94 197 A 1 ATOM 1509 C CB . LEU A 0 197 . -19.375 -1.249 -5.811 1.00 90.94 197 A 1 ATOM 1510 O O . LEU A 0 197 . -21.872 -2.628 -4.645 1.00 90.94 197 A 1 ATOM 1511 C CG . LEU A 0 197 . -18.526 0.031 -5.699 1.00 90.94 197 A 1 ATOM 1512 C CD1 . LEU A 0 197 . -18.404 0.660 -7.086 1.00 90.94 197 A 1 ATOM 1513 C CD2 . LEU A 0 197 . -19.135 1.071 -4.755 1.00 90.94 197 A 1 ATOM 1514 N N . ASN A 0 198 . -20.421 -4.329 -4.591 1.00 89.83 198 A 1 ATOM 1515 C CA . ASN A 0 198 . -21.447 -5.371 -4.635 1.00 89.83 198 A 1 ATOM 1516 C C . ASN A 0 198 . -22.414 -5.308 -3.437 1.00 89.83 198 A 1 ATOM 1517 C CB . ASN A 0 198 . -20.742 -6.730 -4.722 1.00 89.83 198 A 1 ATOM 1518 O O . ASN A 0 198 . -23.555 -5.751 -3.541 1.00 89.83 198 A 1 ATOM 1519 C CG . ASN A 0 198 . -21.702 -7.833 -5.121 1.00 89.83 198 A 1 ATOM 1520 N ND2 . ASN A 0 198 . -21.773 -8.902 -4.365 1.00 89.83 198 A 1 ATOM 1521 O OD1 . ASN A 0 198 . -22.371 -7.772 -6.136 1.00 89.83 198 A 1 ATOM 1522 N N . VAL A 0 199 . -21.994 -4.707 -2.315 1.00 87.46 199 A 1 ATOM 1523 C CA . VAL A 0 199 . -22.882 -4.422 -1.174 1.00 87.46 199 A 1 ATOM 1524 C C . VAL A 0 199 . -24.054 -3.532 -1.595 1.00 87.46 199 A 1 ATOM 1525 C CB . VAL A 0 199 . -22.100 -3.771 -0.014 1.00 87.46 199 A 1 ATOM 1526 O O . VAL A 0 199 . -25.169 -3.748 -1.143 1.00 87.46 199 A 1 ATOM 1527 C CG1 . VAL A 0 199 . -23.001 -3.437 1.183 1.00 87.46 199 A 1 ATOM 1528 C CG2 . VAL A 0 199 . -20.992 -4.707 0.490 1.00 87.46 199 A 1 ATOM 1529 N N . PHE A 0 200 . -23.849 -2.580 -2.509 1.00 89.29 200 A 1 ATOM 1530 C CA . PHE A 0 200 . -24.912 -1.690 -2.985 1.00 89.29 200 A 1 ATOM 1531 C C . PHE A 0 200 . -25.941 -2.407 -3.861 1.00 89.29 200 A 1 ATOM 1532 C CB . PHE A 0 200 . -24.294 -0.505 -3.736 1.00 89.29 200 A 1 ATOM 1533 O O . PHE A 0 200 . -27.087 -1.977 -3.934 1.00 89.29 200 A 1 ATOM 1534 C CG . PHE A 0 200 . -23.544 0.452 -2.833 1.00 89.29 200 A 1 ATOM 1535 C CD1 . PHE A 0 200 . -24.220 1.552 -2.297 1.00 89.29 200 A 1 ATOM 1536 C CD2 . PHE A 0 200 . -22.194 0.253 -2.505 1.00 89.29 200 A 1 ATOM 1537 C CE1 . PHE A 0 200 . -23.584 2.444 -1.421 1.00 89.29 200 A 1 ATOM 1538 C CE2 . PHE A 0 200 . -21.536 1.153 -1.647 1.00 89.29 200 A 1 ATOM 1539 C CZ . PHE A 0 200 . -22.233 2.245 -1.098 1.00 89.29 200 A 1 ATOM 1540 N N . THR A 0 201 . -25.567 -3.520 -4.496 1.00 89.02 201 A 1 ATOM 1541 C CA . THR A 0 201 . -26.480 -4.312 -5.329 1.00 89.02 201 A 1 ATOM 1542 C C . THR A 0 201 . -27.578 -4.987 -4.505 1.00 89.02 201 A 1 ATOM 1543 C CB . THR A 0 201 . -25.691 -5.366 -6.123 1.00 89.02 201 A 1 ATOM 1544 O O . THR A 0 201 . -28.670 -5.213 -5.020 1.00 89.02 201 A 1 ATOM 1545 C CG2 . THR A 0 201 . -26.522 -6.043 -7.212 1.00 89.02 201 A 1 ATOM 1546 O OG1 . THR A 0 201 . -24.599 -4.752 -6.774 1.00 89.02 201 A 1 ATOM 1547 N N . SER A 0 202 . -27.322 -5.295 -3.228 1.00 84.72 202 A 1 ATOM 1548 C CA . SER A 0 202 . -28.328 -5.880 -2.332 1.00 84.72 202 A 1 ATOM 1549 C C . SER A 0 202 . -29.196 -4.839 -1.617 1.00 84.72 202 A 1 ATOM 1550 C CB . SER A 0 202 . -27.663 -6.819 -1.323 1.00 84.72 202 A 1 ATOM 1551 O O . SER A 0 202 . -30.210 -5.207 -1.017 1.00 84.72 202 A 1 ATOM 1552 O OG . SER A 0 202 . -26.789 -6.108 -0.475 1.00 84.72 202 A 1 ATOM 1553 N N . LEU A 0 203 . -28.842 -3.551 -1.683 1.00 85.71 203 A 1 ATOM 1554 C CA . LEU A 0 203 . -29.608 -2.479 -1.053 1.00 85.71 203 A 1 ATOM 1555 C C . LEU A 0 203 . -30.837 -2.131 -1.899 1.00 85.71 203 A 1 ATOM 1556 C CB . LEU A 0 203 . -28.721 -1.245 -0.798 1.00 85.71 203 A 1 ATOM 1557 O O . LEU A 0 203 . -30.736 -1.786 -3.076 1.00 85.71 203 A 1 ATOM 1558 C CG . LEU A 0 203 . -27.521 -1.490 0.135 1.00 85.71 203 A 1 ATOM 1559 C CD1 . LEU A 0 203 . -26.722 -0.199 0.311 1.00 85.71 203 A 1 ATOM 1560 C CD2 . LEU A 0 203 . -27.928 -1.994 1.522 1.00 85.71 203 A 1 ATOM 1561 N N . LYS A 0 204 . -32.021 -2.190 -1.280 1.00 82.39 204 A 1 ATOM 1562 C CA . LYS A 0 204 . -33.259 -1.690 -1.885 1.00 82.39 204 A 1 ATOM 1563 C C . LYS A 0 204 . -33.379 -0.191 -1.629 1.00 82.39 204 A 1 ATOM 1564 C CB . LYS A 0 204 . -34.485 -2.437 -1.345 1.00 82.39 204 A 1 ATOM 1565 O O . LYS A 0 204 . -33.426 0.230 -0.478 1.00 82.39 204 A 1 ATOM 1566 C CG . LYS A 0 204 . -34.506 -3.913 -1.764 1.00 82.39 204 A 1 ATOM 1567 C CD . LYS A 0 204 . -35.835 -4.547 -1.339 1.00 82.39 204 A 1 ATOM 1568 C CE . LYS A 0 204 . -35.892 -6.015 -1.765 1.00 82.39 204 A 1 ATOM 1569 N NZ . LYS A 0 204 . -37.201 -6.612 -1.406 1.00 82.39 204 A 1 ATOM 1570 N N . TYR A 0 205 . -33.463 0.587 -2.704 1.00 84.28 205 A 1 ATOM 1571 C CA . TYR A 0 205 . -33.680 2.038 -2.650 1.00 84.28 205 A 1 ATOM 1572 C C . TYR A 0 205 . -35.151 2.442 -2.761 1.00 84.28 205 A 1 ATOM 1573 C CB . TYR A 0 205 . -32.844 2.706 -3.743 1.00 84.28 205 A 1 ATOM 1574 O O . TYR A 0 205 . -35.494 3.582 -2.463 1.00 84.28 205 A 1 ATOM 1575 C CG . TYR A 0 205 . -31.369 2.629 -3.433 1.00 84.28 205 A 1 ATOM 1576 C CD1 . TYR A 0 205 . -30.833 3.533 -2.498 1.00 84.28 205 A 1 ATOM 1577 C CD2 . TYR A 0 205 . -30.565 1.622 -4.001 1.00 84.28 205 A 1 ATOM 1578 C CE1 . TYR A 0 205 . -29.484 3.438 -2.129 1.00 84.28 205 A 1 ATOM 1579 C CE2 . TYR A 0 205 . -29.212 1.521 -3.632 1.00 84.28 205 A 1 ATOM 1580 O OH . TYR A 0 205 . -27.401 2.336 -2.300 1.00 84.28 205 A 1 ATOM 1581 C CZ . TYR A 0 205 . -28.683 2.429 -2.695 1.00 84.28 205 A 1 ATOM 1582 N N . ASP A 0 206 . -36.011 1.509 -3.161 1.00 83.11 206 A 1 ATOM 1583 C CA . ASP A 0 206 . -37.459 1.687 -3.142 1.00 83.11 206 A 1 ATOM 1584 C C . ASP A 0 206 . -37.981 1.335 -1.741 1.00 83.11 206 A 1 ATOM 1585 C CB . ASP A 0 206 . -38.074 0.852 -4.273 1.00 83.11 206 A 1 ATOM 1586 O O . ASP A 0 206 . -38.211 0.167 -1.407 1.00 83.11 206 A 1 ATOM 1587 C CG . ASP A 0 206 . -39.540 1.200 -4.533 1.00 83.11 206 A 1 ATOM 1588 O OD1 . ASP A 0 206 . -39.968 2.293 -4.106 1.00 83.11 206 A 1 ATOM 1589 O OD2 . ASP A 0 206 . -40.198 0.373 -5.203 1.00 83.11 206 A 1 ATOM 1590 N N . LEU A 0 207 . -38.017 2.346 -0.871 1.00 76.61 207 A 1 ATOM 1591 C CA . LEU A 0 207 . -38.394 2.220 0.535 1.00 76.61 207 A 1 ATOM 1592 C C . LEU A 0 207 . -39.911 2.402 0.668 1.00 76.61 207 A 1 ATOM 1593 C CB . LEU A 0 207 . -37.616 3.254 1.376 1.00 76.61 207 A 1 ATOM 1594 O O . LEU A 0 207 . -40.434 3.486 0.421 1.00 76.61 207 A 1 ATOM 1595 C CG . LEU A 0 207 . -36.083 3.092 1.369 1.00 76.61 207 A 1 ATOM 1596 C CD1 . LEU A 0 207 . -35.429 4.324 1.998 1.00 76.61 207 A 1 ATOM 1597 C CD2 . LEU A 0 207 . -35.625 1.860 2.156 1.00 76.61 207 A 1 ATOM 1598 N N . LEU A 0 208 . -40.615 1.347 1.082 1.00 73.81 208 A 1 ATOM 1599 C CA . LEU A 0 208 . -42.038 1.419 1.425 1.00 73.81 208 A 1 ATOM 1600 C C . LEU A 0 208 . -42.225 2.085 2.798 1.00 73.81 208 A 1 ATOM 1601 C CB . LEU A 0 208 . -42.650 0.004 1.409 1.00 73.81 208 A 1 ATOM 1602 O O . LEU A 0 208 . -41.403 1.896 3.698 1.00 73.81 208 A 1 ATOM 1603 C CG . LEU A 0 208 . -42.694 -0.656 0.017 1.00 73.81 208 A 1 ATOM 1604 C CD1 . LEU A 0 208 . -42.986 -2.151 0.163 1.00 73.81 208 A 1 ATOM 1605 C CD2 . LEU A 0 208 . -43.779 -0.046 -0.871 1.00 73.81 208 A 1 ATOM 1606 N N . GLU A 0 209 . -43.328 2.815 2.979 1.00 74.52 209 A 1 ATOM 1607 C CA . GLU A 0 209 . -43.722 3.337 4.294 1.00 74.52 209 A 1 ATOM 1608 C C . GLU A 0 209 . -43.971 2.194 5.297 1.00 74.52 209 A 1 ATOM 1609 C CB . GLU A 0 209 . -44.952 4.255 4.187 1.00 74.52 209 A 1 ATOM 1610 O O . GLU A 0 209 . -44.401 1.094 4.933 1.00 74.52 209 A 1 ATOM 1611 C CG . GLU A 0 209 . -44.638 5.582 3.473 1.00 74.52 209 A 1 ATOM 1612 C CD . GLU A 0 209 . -45.810 6.580 3.497 1.00 74.52 209 A 1 ATOM 1613 O OE1 . GLU A 0 209 . -45.551 7.773 3.220 1.00 74.52 209 A 1 ATOM 1614 O OE2 . GLU A 0 209 . -46.952 6.156 3.788 1.00 74.52 209 A 1 ATOM 1615 N N . SER A 0 210 . -43.676 2.437 6.580 1.00 71.98 210 A 1 ATOM 1616 C CA . SER A 0 210 . -43.773 1.413 7.623 1.00 71.98 210 A 1 ATOM 1617 C C . SER A 0 210 . -45.213 0.922 7.792 1.00 71.98 210 A 1 ATOM 1618 C CB . SER A 0 210 . -43.233 1.930 8.964 1.00 71.98 210 A 1 ATOM 1619 O O . SER A 0 210 . -46.090 1.677 8.199 1.00 71.98 210 A 1 ATOM 1620 O OG . SER A 0 210 . -43.994 3.022 9.436 1.00 71.98 210 A 1 ATOM 1621 N N . VAL A 0 211 . -45.442 -0.371 7.550 1.00 81.10 211 A 1 ATOM 1622 C CA . VAL A 0 211 . -46.755 -1.018 7.744 1.00 81.10 211 A 1 ATOM 1623 C C . VAL A 0 211 . -47.112 -1.149 9.233 1.00 81.10 211 A 1 ATOM 1624 C CB . VAL A 0 211 . -46.762 -2.402 7.057 1.00 81.10 211 A 1 ATOM 1625 O O . VAL A 0 211 . -48.284 -1.219 9.599 1.00 81.10 211 A 1 ATOM 1626 C CG1 . VAL A 0 211 . -48.117 -3.115 7.158 1.00 81.10 211 A 1 ATOM 1627 C CG2 . VAL A 0 211 . -46.418 -2.290 5.564 1.00 81.10 211 A 1 ATOM 1628 N N . LEU A 0 212 . -46.101 -1.205 10.105 1.00 85.21 212 A 1 ATOM 1629 C CA . LEU A 0 212 . -46.286 -1.329 11.549 1.00 85.21 212 A 1 ATOM 1630 C C . LEU A 0 212 . -46.686 0.007 12.179 1.00 85.21 212 A 1 ATOM 1631 C CB . LEU A 0 212 . -45.007 -1.880 12.207 1.00 85.21 212 A 1 ATOM 1632 O O . LEU A 0 212 . -46.178 1.063 11.809 1.00 85.21 212 A 1 ATOM 1633 C CG . LEU A 0 212 . -44.644 -3.324 11.818 1.00 85.21 212 A 1 ATOM 1634 C CD1 . LEU A 0 212 . -43.334 -3.718 12.500 1.00 85.21 212 A 1 ATOM 1635 C CD2 . LEU A 0 212 . -45.723 -4.327 12.238 1.00 85.21 212 A 1 ATOM 1636 N N . SER A 0 213 . -47.537 -0.063 13.205 1.00 87.84 213 A 1 ATOM 1637 C CA . SER A 0 213 . -47.754 1.067 14.107 1.00 87.84 213 A 1 ATOM 1638 C C . SER A 0 213 . -46.462 1.435 14.840 1.00 87.84 213 A 1 ATOM 1639 C CB . SER A 0 213 . -48.866 0.760 15.118 1.00 87.84 213 A 1 ATOM 1640 O O . SER A 0 213 . -45.587 0.592 15.048 1.00 87.84 213 A 1 ATOM 1641 O OG . SER A 0 213 . -48.512 -0.323 15.962 1.00 87.84 213 A 1 ATOM 1642 N N . THR A 0 214 . -46.368 2.684 15.290 1.00 86.85 214 A 1 ATOM 1643 C CA . THR A 0 214 . -45.194 3.263 15.959 1.00 86.85 214 A 1 ATOM 1644 C C . THR A 0 214 . -44.665 2.395 17.104 1.00 86.85 214 A 1 ATOM 1645 C CB . THR A 0 214 . -45.571 4.652 16.505 1.00 86.85 214 A 1 ATOM 1646 O O . THR A 0 214 . -43.477 2.091 17.154 1.00 86.85 214 A 1 ATOM 1647 C CG2 . THR A 0 214 . -44.367 5.563 16.634 1.00 86.85 214 A 1 ATOM 1648 O OG1 . THR A 0 214 . -46.472 5.304 15.634 1.00 86.85 214 A 1 ATOM 1649 N N . GLU A 0 215 . -45.553 1.924 17.984 1.00 89.05 215 A 1 ATOM 1650 C CA . GLU A 0 215 . -45.192 1.080 19.133 1.00 89.05 215 A 1 ATOM 1651 C C . GLU A 0 215 . -44.670 -0.302 18.716 1.00 89.05 215 A 1 ATOM 1652 C CB . GLU A 0 215 . -46.424 0.873 20.026 1.00 89.05 215 A 1 ATOM 1653 O O . GLU A 0 215 . -43.740 -0.833 19.321 1.00 89.05 215 A 1 ATOM 1654 C CG . GLU A 0 215 . -46.940 2.165 20.677 1.00 89.05 215 A 1 ATOM 1655 C CD . GLU A 0 215 . -48.186 1.929 21.549 1.00 89.05 215 A 1 ATOM 1656 O OE1 . GLU A 0 215 . -48.694 2.930 22.096 1.00 89.05 215 A 1 ATOM 1657 O OE2 . GLU A 0 215 . -48.628 0.760 21.656 1.00 89.05 215 A 1 ATOM 1658 N N . ASN A 0 216 . -45.252 -0.894 17.670 1.00 91.38 216 A 1 ATOM 1659 C CA . ASN A 0 216 . -44.803 -2.187 17.158 1.00 91.38 216 A 1 ATOM 1660 C C . ASN A 0 216 . -43.475 -2.056 16.406 1.00 91.38 216 A 1 ATOM 1661 C CB . ASN A 0 216 . -45.903 -2.793 16.275 1.00 91.38 216 A 1 ATOM 1662 O O . ASN A 0 216 . -42.632 -2.946 16.513 1.00 91.38 216 A 1 ATOM 1663 C CG . ASN A 0 216 . -47.079 -3.323 17.076 1.00 91.38 216 A 1 ATOM 1664 N ND2 . ASN A 0 216 . -48.254 -3.342 16.494 1.00 91.38 216 A 1 ATOM 1665 O OD1 . ASN A 0 216 . -46.966 -3.761 18.210 1.00 91.38 216 A 1 ATOM 1666 N N . ASN A 0 217 . -43.272 -0.948 15.689 1.00 88.37 217 A 1 ATOM 1667 C CA . ASN A 0 217 . -42.007 -0.647 15.034 1.00 88.37 217 A 1 ATOM 1668 C C . ASN A 0 217 . -40.885 -0.453 16.063 1.00 88.37 217 A 1 ATOM 1669 C CB . ASN A 0 217 . -42.175 0.584 14.130 1.00 88.37 217 A 1 ATOM 1670 O O . ASN A 0 217 . -39.826 -1.051 15.919 1.00 88.37 217 A 1 ATOM 1671 C CG . ASN A 0 217 . -40.960 0.766 13.237 1.00 88.37 217 A 1 ATOM 1672 N ND2 . ASN A 0 217 . -40.474 1.974 13.076 1.00 88.37 217 A 1 ATOM 1673 O OD1 . ASN A 0 217 . -40.441 -0.178 12.666 1.00 88.37 217 A 1 ATOM 1674 N N . ASP A 0 218 . -41.136 0.288 17.146 1.00 89.72 218 A 1 ATOM 1675 C CA . ASP A 0 218 . -40.153 0.477 18.221 1.00 89.72 218 A 1 ATOM 1676 C C . ASP A 0 218 . -39.763 -0.863 18.870 1.00 89.72 218 A 1 ATOM 1677 C CB . ASP A 0 218 . -40.719 1.462 19.253 1.00 89.72 218 A 1 ATOM 1678 O O . ASP A 0 218 . -38.582 -1.185 18.994 1.00 89.72 218 A 1 ATOM 1679 C CG . ASP A 0 218 . -39.631 2.024 20.170 1.00 89.72 218 A 1 ATOM 1680 O OD1 . ASP A 0 218 . -38.730 2.719 19.654 1.00 89.72 218 A 1 ATOM 1681 O OD2 . ASP A 0 218 . -39.727 1.823 21.399 1.00 89.72 218 A 1 ATOM 1682 N N . ARG A 0 219 . -40.745 -1.727 19.173 1.00 91.22 219 A 1 ATOM 1683 C CA . ARG A 0 219 . -40.480 -3.092 19.667 1.00 91.22 219 A 1 ATOM 1684 C C . ARG A 0 219 . -39.646 -3.920 18.690 1.00 91.22 219 A 1 ATOM 1685 C CB . ARG A 0 219 . -41.798 -3.819 19.955 1.00 91.22 219 A 1 ATOM 1686 O O . ARG A 0 219 . -38.749 -4.643 19.120 1.00 91.22 219 A 1 ATOM 1687 C CG . ARG A 0 219 . -42.485 -3.293 21.218 1.00 91.22 219 A 1 ATOM 1688 C CD . ARG A 0 219 . -43.821 -4.014 21.397 1.00 91.22 219 A 1 ATOM 1689 N NE . ARG A 0 219 . -44.546 -3.507 22.573 1.00 91.22 219 A 1 ATOM 1690 N NH1 . ARG A 0 219 . -46.203 -5.091 22.593 1.00 91.22 219 A 1 ATOM 1691 N NH2 . ARG A 0 219 . -46.245 -3.424 24.081 1.00 91.22 219 A 1 ATOM 1692 C CZ . ARG A 0 219 . -45.655 -4.011 23.079 1.00 91.22 219 A 1 ATOM 1693 N N . PHE A 0 220 . -39.932 -3.830 17.393 1.00 90.38 220 A 1 ATOM 1694 C CA . PHE A 0 220 . -39.173 -4.533 16.361 1.00 90.38 220 A 1 ATOM 1695 C C . PHE A 0 220 . -37.727 -4.027 16.271 1.00 90.38 220 A 1 ATOM 1696 C CB . PHE A 0 220 . -39.909 -4.398 15.025 1.00 90.38 220 A 1 ATOM 1697 O O . PHE A 0 220 . -36.796 -4.833 16.254 1.00 90.38 220 A 1 ATOM 1698 C CG . PHE A 0 220 . -39.168 -5.024 13.865 1.00 90.38 220 A 1 ATOM 1699 C CD1 . PHE A 0 220 . -38.606 -4.210 12.865 1.00 90.38 220 A 1 ATOM 1700 C CD2 . PHE A 0 220 . -39.023 -6.422 13.796 1.00 90.38 220 A 1 ATOM 1701 C CE1 . PHE A 0 220 . -37.921 -4.797 11.788 1.00 90.38 220 A 1 ATOM 1702 C CE2 . PHE A 0 220 . -38.319 -7.007 12.729 1.00 90.38 220 A 1 ATOM 1703 C CZ . PHE A 0 220 . -37.769 -6.193 11.724 1.00 90.38 220 A 1 ATOM 1704 N N . VAL A 0 221 . -37.525 -2.707 16.298 1.00 90.29 221 A 1 ATOM 1705 C CA . VAL A 0 221 . -36.197 -2.081 16.317 1.00 90.29 221 A 1 ATOM 1706 C C . VAL A 0 221 . -35.396 -2.536 17.539 1.00 90.29 221 A 1 ATOM 1707 C CB . VAL A 0 221 . -36.328 -0.546 16.234 1.00 90.29 221 A 1 ATOM 1708 O O . VAL A 0 221 . -34.235 -2.904 17.391 1.00 90.29 221 A 1 ATOM 1709 C CG1 . VAL A 0 221 . -35.000 0.174 16.488 1.00 90.29 221 A 1 ATOM 1710 C CG2 . VAL A 0 221 . -36.808 -0.119 14.840 1.00 90.29 221 A 1 ATOM 1711 N N . LEU A 0 222 . -36.002 -2.625 18.727 1.00 92.53 222 A 1 ATOM 1712 C CA . LEU A 0 222 . -35.317 -3.135 19.925 1.00 92.53 222 A 1 ATOM 1713 C C . LEU A 0 222 . -34.867 -4.601 19.788 1.00 92.53 222 A 1 ATOM 1714 C CB . LEU A 0 222 . -36.225 -2.958 21.153 1.00 92.53 222 A 1 ATOM 1715 O O . LEU A 0 222 . -33.773 -4.952 20.233 1.00 92.53 222 A 1 ATOM 1716 C CG . LEU A 0 222 . -36.466 -1.497 21.578 1.00 92.53 222 A 1 ATOM 1717 C CD1 . LEU A 0 222 . -37.454 -1.476 22.746 1.00 92.53 222 A 1 ATOM 1718 C CD2 . LEU A 0 222 . -35.178 -0.800 22.018 1.00 92.53 222 A 1 ATOM 1719 N N . ILE A 0 223 . -35.671 -5.458 19.147 1.00 94.14 223 A 1 ATOM 1720 C CA . ILE A 0 223 . -35.278 -6.846 18.847 1.00 94.14 223 A 1 ATOM 1721 C C . ILE A 0 223 . -34.080 -6.861 17.890 1.00 94.14 223 A 1 ATOM 1722 C CB . ILE A 0 223 . -36.472 -7.655 18.287 1.00 94.14 223 A 1 ATOM 1723 O O . ILE A 0 223 . -33.097 -7.555 18.149 1.00 94.14 223 A 1 ATOM 1724 C CG1 . ILE A 0 223 . -37.560 -7.825 19.372 1.00 94.14 223 A 1 ATOM 1725 C CG2 . ILE A 0 223 . -36.020 -9.040 17.782 1.00 94.14 223 A 1 ATOM 1726 C CD1 . ILE A 0 223 . -38.911 -8.301 18.821 1.00 94.14 223 A 1 ATOM 1727 N N . LEU A 0 224 . -34.133 -6.060 16.821 1.00 91.99 224 A 1 ATOM 1728 C CA . LEU A 0 224 . -33.037 -5.943 15.858 1.00 91.99 224 A 1 ATOM 1729 C C . LEU A 0 224 . -31.742 -5.456 16.511 1.00 91.99 224 A 1 ATOM 1730 C CB . LEU A 0 224 . -33.429 -4.975 14.732 1.00 91.99 224 A 1 ATOM 1731 O O . LEU A 0 224 . -30.680 -6.011 16.248 1.00 91.99 224 A 1 ATOM 1732 C CG . LEU A 0 224 . -34.446 -5.509 13.715 1.00 91.99 224 A 1 ATOM 1733 C CD1 . LEU A 0 224 . -34.750 -4.379 12.732 1.00 91.99 224 A 1 ATOM 1734 C CD2 . LEU A 0 224 . -33.894 -6.698 12.923 1.00 91.99 224 A 1 ATOM 1735 N N . ILE A 0 225 . -31.818 -4.442 17.374 1.00 93.61 225 A 1 ATOM 1736 C CA . ILE A 0 225 . -30.651 -3.887 18.068 1.00 93.61 225 A 1 ATOM 1737 C C . ILE A 0 225 . -29.970 -4.954 18.919 1.00 93.61 225 A 1 ATOM 1738 C CB . ILE A 0 225 . -31.069 -2.672 18.920 1.00 93.61 225 A 1 ATOM 1739 O O . ILE A 0 225 . -28.749 -5.086 18.858 1.00 93.61 225 A 1 ATOM 1740 C CG1 . ILE A 0 225 . -31.430 -1.512 17.973 1.00 93.61 225 A 1 ATOM 1741 C CG2 . ILE A 0 225 . -29.944 -2.243 19.889 1.00 93.61 225 A 1 ATOM 1742 C CD1 . ILE A 0 225 . -32.204 -0.397 18.664 1.00 93.61 225 A 1 ATOM 1743 N N . ASN A 0 226 . -30.741 -5.730 19.683 1.00 93.45 226 A 1 ATOM 1744 C CA . ASN A 0 226 . -30.184 -6.803 20.503 1.00 93.45 226 A 1 ATOM 1745 C C . ASN A 0 226 . -29.451 -7.844 19.653 1.00 93.45 226 A 1 ATOM 1746 C CB . ASN A 0 226 . -31.306 -7.447 21.325 1.00 93.45 226 A 1 ATOM 1747 O O . ASN A 0 226 . -28.337 -8.232 20.003 1.00 93.45 226 A 1 ATOM 1748 C CG . ASN A 0 226 . -31.703 -6.602 22.517 1.00 93.45 226 A 1 ATOM 1749 N ND2 . ASN A 0 226 . -32.968 -6.581 22.858 1.00 93.45 226 A 1 ATOM 1750 O OD1 . ASN A 0 226 . -30.891 -5.974 23.174 1.00 93.45 226 A 1 ATOM 1751 N N . GLU A 0 227 . -30.030 -8.245 18.521 1.00 95.86 227 A 1 ATOM 1752 C CA . GLU A 0 227 . -29.390 -9.200 17.615 1.00 95.86 227 A 1 ATOM 1753 C C . GLU A 0 227 . -28.113 -8.621 16.988 1.00 95.86 227 A 1 ATOM 1754 C CB . GLU A 0 227 . -30.403 -9.641 16.546 1.00 95.86 227 A 1 ATOM 1755 O O . GLU A 0 227 . -27.068 -9.268 16.998 1.00 95.86 227 A 1 ATOM 1756 C CG . GLU A 0 227 . -29.869 -10.751 15.627 1.00 95.86 227 A 1 ATOM 1757 C CD . GLU A 0 227 . -29.418 -12.015 16.379 1.00 95.86 227 A 1 ATOM 1758 O OE1 . GLU A 0 227 . -28.494 -12.692 15.869 1.00 95.86 227 A 1 ATOM 1759 O OE2 . GLU A 0 227 . -29.987 -12.304 17.455 1.00 95.86 227 A 1 ATOM 1760 N N . ILE A 0 228 . -28.150 -7.371 16.514 1.00 94.69 228 A 1 ATOM 1761 C CA . ILE A 0 228 . -26.977 -6.691 15.947 1.00 94.69 228 A 1 ATOM 1762 C C . ILE A 0 228 . -25.845 -6.619 16.976 1.00 94.69 228 A 1 ATOM 1763 C CB . ILE A 0 228 . -27.361 -5.283 15.432 1.00 94.69 228 A 1 ATOM 1764 O O . ILE A 0 228 . -24.708 -6.980 16.671 1.00 94.69 228 A 1 ATOM 1765 C CG1 . ILE A 0 228 . -28.250 -5.392 14.172 1.00 94.69 228 A 1 ATOM 1766 C CG2 . ILE A 0 228 . -26.110 -4.443 15.106 1.00 94.69 228 A 1 ATOM 1767 C CD1 . ILE A 0 228 . -28.958 -4.079 13.805 1.00 94.69 228 A 1 ATOM 1768 N N . LEU A 0 229 . -26.138 -6.170 18.198 1.00 94.74 229 A 1 ATOM 1769 C CA . LEU A 0 229 . -25.133 -6.053 19.254 1.00 94.74 229 A 1 ATOM 1770 C C . LEU A 0 229 . -24.579 -7.418 19.668 1.00 94.74 229 A 1 ATOM 1771 C CB . LEU A 0 229 . -25.733 -5.314 20.460 1.00 94.74 229 A 1 ATOM 1772 O O . LEU A 0 229 . -23.376 -7.532 19.902 1.00 94.74 229 A 1 ATOM 1773 C CG . LEU A 0 229 . -26.022 -3.821 20.216 1.00 94.74 229 A 1 ATOM 1774 C CD1 . LEU A 0 229 . -26.576 -3.213 21.501 1.00 94.74 229 A 1 ATOM 1775 C CD2 . LEU A 0 229 . -24.763 -3.050 19.813 1.00 94.74 229 A 1 ATOM 1776 N N . HIS A 0 230 . -25.422 -8.451 19.704 1.00 93.73 230 A 1 ATOM 1777 C CA . HIS A 0 230 . -24.995 -9.816 19.991 1.00 93.73 230 A 1 ATOM 1778 C C . HIS A 0 230 . -24.021 -10.348 18.930 1.00 93.73 230 A 1 ATOM 1779 C CB . HIS A 0 230 . -26.235 -10.710 20.109 1.00 93.73 230 A 1 ATOM 1780 O O . HIS A 0 230 . -22.945 -10.846 19.269 1.00 93.73 230 A 1 ATOM 1781 C CG . HIS A 0 230 . -25.881 -12.116 20.496 1.00 93.73 230 A 1 ATOM 1782 C CD2 . HIS A 0 230 . -26.052 -13.247 19.745 1.00 93.73 230 A 1 ATOM 1783 N ND1 . HIS A 0 230 . -25.297 -12.491 21.683 1.00 93.73 230 A 1 ATOM 1784 C CE1 . HIS A 0 230 . -25.129 -13.820 21.662 1.00 93.73 230 A 1 ATOM 1785 N NE2 . HIS A 0 230 . -25.560 -14.325 20.497 1.00 93.73 230 A 1 ATOM 1786 N N . GLN A 0 231 . -24.356 -10.190 17.648 1.00 94.10 231 A 1 ATOM 1787 C CA . GLN A 0 231 . -23.499 -10.603 16.534 1.00 94.10 231 A 1 ATOM 1788 C C . GLN A 0 231 . -22.183 -9.816 16.507 1.00 94.10 231 A 1 ATOM 1789 C CB . GLN A 0 231 . -24.261 -10.410 15.213 1.00 94.10 231 A 1 ATOM 1790 O O . GLN A 0 231 . -21.118 -10.390 16.267 1.00 94.10 231 A 1 ATOM 1791 C CG . GLN A 0 231 . -25.470 -11.348 15.063 1.00 94.10 231 A 1 ATOM 1792 C CD . GLN A 0 231 . -25.116 -12.814 14.851 1.00 94.10 231 A 1 ATOM 1793 N NE2 . GLN A 0 231 . -26.091 -13.687 14.935 1.00 94.10 231 A 1 ATOM 1794 O OE1 . GLN A 0 231 . -23.983 -13.200 14.598 1.00 94.10 231 A 1 ATOM 1795 N N . LEU A 0 232 . -22.230 -8.511 16.795 1.00 93.37 232 A 1 ATOM 1796 C CA . LEU A 0 232 . -21.034 -7.674 16.866 1.00 93.37 232 A 1 ATOM 1797 C C . LEU A 0 232 . -20.104 -8.077 18.014 1.00 93.37 232 A 1 ATOM 1798 C CB . LEU A 0 232 . -21.416 -6.193 16.981 1.00 93.37 232 A 1 ATOM 1799 O O . LEU A 0 232 . -18.898 -8.150 17.787 1.00 93.37 232 A 1 ATOM 1800 C CG . LEU A 0 232 . -21.911 -5.549 15.677 1.00 93.37 232 A 1 ATOM 1801 C CD1 . LEU A 0 232 . -22.369 -4.124 15.979 1.00 93.37 232 A 1 ATOM 1802 C CD2 . LEU A 0 232 . -20.811 -5.470 14.613 1.00 93.37 232 A 1 ATOM 1803 N N . ASP A 0 233 . -20.630 -8.390 19.206 1.00 91.23 233 A 1 ATOM 1804 C CA . ASP A 0 233 . -19.801 -8.866 20.326 1.00 91.23 233 A 1 ATOM 1805 C C . ASP A 0 233 . -19.058 -10.149 19.909 1.00 91.23 233 A 1 ATOM 1806 C CB . ASP A 0 233 . -20.654 -9.048 21.608 1.00 91.23 233 A 1 ATOM 1807 O O . ASP A 0 233 . -17.830 -10.213 19.971 1.00 91.23 233 A 1 ATOM 1808 C CG . ASP A 0 233 . -19.845 -9.100 22.927 1.00 91.23 233 A 1 ATOM 1809 O OD1 . ASP A 0 233 . -18.618 -8.862 22.894 1.00 91.23 233 A 1 ATOM 1810 O OD2 . ASP A 0 233 . -20.447 -9.335 24.009 1.00 91.23 233 A 1 ATOM 1811 N N . GLN A 0 234 . -19.764 -11.127 19.325 1.00 88.78 234 A 1 ATOM 1812 C CA . GLN A 0 234 . -19.135 -12.353 18.812 1.00 88.78 234 A 1 ATOM 1813 C C . GLN A 0 234 . -18.085 -12.089 17.723 1.00 88.78 234 A 1 ATOM 1814 C CB . GLN A 0 234 . -20.185 -13.294 18.216 1.00 88.78 234 A 1 ATOM 1815 O O . GLN A 0 234 . -17.045 -12.754 17.681 1.00 88.78 234 A 1 ATOM 1816 C CG . GLN A 0 234 . -21.182 -13.862 19.234 1.00 88.78 234 A 1 ATOM 1817 C CD . GLN A 0 234 . -22.034 -14.965 18.612 1.00 88.78 234 A 1 ATOM 1818 N NE2 . GLN A 0 234 . -23.189 -15.268 19.149 1.00 88.78 234 A 1 ATOM 1819 O OE1 . GLN A 0 234 . -21.655 -15.626 17.655 1.00 88.78 234 A 1 ATOM 1820 N N . PHE A 0 235 . -18.353 -11.143 16.822 1.00 86.71 235 A 1 ATOM 1821 C CA . PHE A 0 235 . -17.434 -10.783 15.749 1.00 86.71 235 A 1 ATOM 1822 C C . PHE A 0 235 . -16.148 -10.151 16.290 1.00 86.71 235 A 1 ATOM 1823 C CB . PHE A 0 235 . -18.152 -9.846 14.776 1.00 86.71 235 A 1 ATOM 1824 O O . PHE A 0 235 . -15.057 -10.506 15.839 1.00 86.71 235 A 1 ATOM 1825 C CG . PHE A 0 235 . -17.283 -9.361 13.635 1.00 86.71 235 A 1 ATOM 1826 C CD1 . PHE A 0 235 . -16.722 -8.070 13.673 1.00 86.71 235 A 1 ATOM 1827 C CD2 . PHE A 0 235 . -17.063 -10.187 12.518 1.00 86.71 235 A 1 ATOM 1828 C CE1 . PHE A 0 235 . -15.986 -7.590 12.577 1.00 86.71 235 A 1 ATOM 1829 C CE2 . PHE A 0 235 . -16.326 -9.708 11.420 1.00 86.71 235 A 1 ATOM 1830 C CZ . PHE A 0 235 . -15.813 -8.398 11.440 1.00 86.71 235 A 1 ATOM 1831 N N . ILE A 0 236 . -16.255 -9.258 17.275 1.00 91.02 236 A 1 ATOM 1832 C CA . ILE A 0 236 . -15.115 -8.549 17.870 1.00 91.02 236 A 1 ATOM 1833 C C . ILE A 0 236 . -14.180 -9.503 18.601 1.00 91.02 236 A 1 ATOM 1834 C CB . ILE A 0 236 . -15.623 -7.433 18.799 1.00 91.02 236 A 1 ATOM 1835 O O . ILE A 0 236 . -12.967 -9.379 18.441 1.00 91.02 236 A 1 ATOM 1836 C CG1 . ILE A 0 236 . -16.196 -6.321 17.907 1.00 91.02 236 A 1 ATOM 1837 C CG2 . ILE A 0 236 . -14.526 -6.850 19.713 1.00 91.02 236 A 1 ATOM 1838 C CD1 . ILE A 0 236 . -17.105 -5.390 18.685 1.00 91.02 236 A 1 ATOM 1839 N N . GLN A 0 237 . -14.711 -10.500 19.318 1.00 87.90 237 A 1 ATOM 1840 C CA . GLN A 0 237 . -13.890 -11.503 20.018 1.00 87.90 237 A 1 ATOM 1841 C C . GLN A 0 237 . -12.987 -12.315 19.069 1.00 87.90 237 A 1 ATOM 1842 C CB . GLN A 0 237 . -14.787 -12.466 20.816 1.00 87.90 237 A 1 ATOM 1843 O O . GLN A 0 237 . -12.040 -12.959 19.508 1.00 87.90 237 A 1 ATOM 1844 C CG . GLN A 0 237 . -15.626 -11.811 21.924 1.00 87.90 237 A 1 ATOM 1845 C CD . GLN A 0 237 . -14.841 -11.122 23.035 1.00 87.90 237 A 1 ATOM 1846 N NE2 . GLN A 0 237 . -15.430 -10.118 23.651 1.00 87.90 237 A 1 ATOM 1847 O OE1 . GLN A 0 237 . -13.721 -11.471 23.385 1.00 87.90 237 A 1 ATOM 1848 N N . ARG A 0 238 . -13.255 -12.289 17.756 1.00 84.94 238 A 1 ATOM 1849 C CA . ARG A 0 238 . -12.468 -12.980 16.719 1.00 84.94 238 A 1 ATOM 1850 C C . ARG A 0 238 . -11.465 -12.063 16.012 1.00 84.94 238 A 1 ATOM 1851 C CB . ARG A 0 238 . -13.427 -13.644 15.721 1.00 84.94 238 A 1 ATOM 1852 O O . ARG A 0 238 . -10.883 -12.458 15.002 1.00 84.94 238 A 1 ATOM 1853 C CG . ARG A 0 238 . -14.336 -14.684 16.388 1.00 84.94 238 A 1 ATOM 1854 C CD . ARG A 0 238 . -15.303 -15.257 15.351 1.00 84.94 238 A 1 ATOM 1855 N NE . ARG A 0 238 . -16.288 -16.151 15.981 1.00 84.94 238 A 1 ATOM 1856 N NH1 . ARG A 0 238 . -17.593 -16.510 14.127 1.00 84.94 238 A 1 ATOM 1857 N NH2 . ARG A 0 238 . -18.223 -17.344 16.096 1.00 84.94 238 A 1 ATOM 1858 C CZ . ARG A 0 238 . -17.356 -16.667 15.400 1.00 84.94 238 A 1 ATOM 1859 N N . LYS A 0 239 . -11.294 -10.823 16.476 1.00 85.35 239 A 1 ATOM 1860 C CA . LYS A 0 239 . -10.433 -9.811 15.851 1.00 85.35 239 A 1 ATOM 1861 C C . LYS A 0 239 . -9.267 -9.433 16.754 1.00 85.35 239 A 1 ATOM 1862 C CB . LYS A 0 239 . -11.267 -8.570 15.487 1.00 85.35 239 A 1 ATOM 1863 O O . LYS A 0 239 . -9.341 -9.515 17.970 1.00 85.35 239 A 1 ATOM 1864 C CG . LYS A 0 239 . -12.331 -8.815 14.409 1.00 85.35 239 A 1 ATOM 1865 C CD . LYS A 0 239 . -11.730 -9.136 13.036 1.00 85.35 239 A 1 ATOM 1866 C CE . LYS A 0 239 . -12.870 -9.194 12.020 1.00 85.35 239 A 1 ATOM 1867 N NZ . LYS A 0 239 . -12.375 -9.410 10.641 1.00 85.35 239 A 1 ATOM 1868 N N . SER A 0 240 . -8.196 -8.958 16.127 1.00 85.46 240 A 1 ATOM 1869 C CA . SER A 0 240 . -7.068 -8.314 16.801 1.00 85.46 240 A 1 ATOM 1870 C C . SER A 0 240 . -7.031 -6.833 16.437 1.00 85.46 240 A 1 ATOM 1871 C CB . SER A 0 240 . -5.753 -8.990 16.404 1.00 85.46 240 A 1 ATOM 1872 O O . SER A 0 240 . -7.216 -6.495 15.264 1.00 85.46 240 A 1 ATOM 1873 O OG . SER A 0 240 . -5.466 -8.728 15.034 1.00 85.46 240 A 1 ATOM 1874 N N . PHE A 0 241 . -6.702 -5.965 17.385 1.00 89.05 241 A 1 ATOM 1875 C CA . PHE A 0 241 . -6.718 -4.516 17.214 1.00 89.05 241 A 1 ATOM 1876 C C . PHE A 0 241 . -5.321 -3.922 17.422 1.00 89.05 241 A 1 ATOM 1877 C CB . PHE A 0 241 . -7.775 -3.903 18.146 1.00 89.05 241 A 1 ATOM 1878 O O . PHE A 0 241 . -4.562 -4.337 18.295 1.00 89.05 241 A 1 ATOM 1879 C CG . PHE A 0 241 . -9.182 -4.399 17.855 1.00 89.05 241 A 1 ATOM 1880 C CD1 . PHE A 0 241 . -10.004 -3.718 16.936 1.00 89.05 241 A 1 ATOM 1881 C CD2 . PHE A 0 241 . -9.654 -5.576 18.465 1.00 89.05 241 A 1 ATOM 1882 C CE1 . PHE A 0 241 . -11.279 -4.220 16.622 1.00 89.05 241 A 1 ATOM 1883 C CE2 . PHE A 0 241 . -10.928 -6.080 18.152 1.00 89.05 241 A 1 ATOM 1884 C CZ . PHE A 0 241 . -11.742 -5.400 17.230 1.00 89.05 241 A 1 ATOM 1885 N N . SER A 0 242 . -4.957 -2.941 16.596 1.00 89.10 242 A 1 ATOM 1886 C CA . SER A 0 242 . -4.002 -1.900 17.008 1.00 89.10 242 A 1 ATOM 1887 C C . SER A 0 242 . -4.759 -0.759 17.680 1.00 89.10 242 A 1 ATOM 1888 C CB . SER A 0 242 . -3.225 -1.326 15.813 1.00 89.10 242 A 1 ATOM 1889 O O . SER A 0 242 . -5.980 -0.672 17.555 1.00 89.10 242 A 1 ATOM 1890 O OG . SER A 0 242 . -4.097 -1.052 14.729 1.00 89.10 242 A 1 ATOM 1891 N N . ARG A 0 243 . -4.019 0.175 18.286 1.00 90.71 243 A 1 ATOM 1892 C CA . ARG A 0 243 . -4.544 1.457 18.773 1.00 90.71 243 A 1 ATOM 1893 C C . ARG A 0 243 . -5.485 2.142 17.772 1.00 90.71 243 A 1 ATOM 1894 C CB . ARG A 0 243 . -3.342 2.353 19.132 1.00 90.71 243 A 1 ATOM 1895 O O . ARG A 0 243 . -6.635 2.405 18.091 1.00 90.71 243 A 1 ATOM 1896 C CG . ARG A 0 243 . -3.713 3.709 19.746 1.00 90.71 243 A 1 ATOM 1897 C CD . ARG A 0 243 . -4.473 3.507 21.051 1.00 90.71 243 A 1 ATOM 1898 N NE . ARG A 0 243 . -4.676 4.765 21.785 1.00 90.71 243 A 1 ATOM 1899 N NH1 . ARG A 0 243 . -6.244 3.895 23.122 1.00 90.71 243 A 1 ATOM 1900 N NH2 . ARG A 0 243 . -5.707 6.002 23.430 1.00 90.71 243 A 1 ATOM 1901 C CZ . ARG A 0 243 . -5.544 4.904 22.760 1.00 90.71 243 A 1 ATOM 1902 N N . PHE A 0 244 . -5.036 2.356 16.534 1.00 91.00 244 A 1 ATOM 1903 C CA . PHE A 0 244 . -5.863 2.987 15.495 1.00 91.00 244 A 1 ATOM 1904 C C . PHE A 0 244 . -7.072 2.139 15.081 1.00 91.00 244 A 1 ATOM 1905 C CB . PHE A 0 244 . -4.991 3.301 14.274 1.00 91.00 244 A 1 ATOM 1906 O O . PHE A 0 244 . -8.133 2.685 14.791 1.00 91.00 244 A 1 ATOM 1907 C CG . PHE A 0 244 . -3.852 4.252 14.574 1.00 91.00 244 A 1 ATOM 1908 C CD1 . PHE A 0 244 . -4.131 5.598 14.876 1.00 91.00 244 A 1 ATOM 1909 C CD2 . PHE A 0 244 . -2.518 3.798 14.566 1.00 91.00 244 A 1 ATOM 1910 C CE1 . PHE A 0 244 . -3.082 6.487 15.169 1.00 91.00 244 A 1 ATOM 1911 C CE2 . PHE A 0 244 . -1.470 4.688 14.860 1.00 91.00 244 A 1 ATOM 1912 C CZ . PHE A 0 244 . -1.752 6.032 15.161 1.00 91.00 244 A 1 ATOM 1913 N N . GLY A 0 245 . -6.936 0.808 15.090 1.00 92.85 245 A 1 ATOM 1914 C CA . GLY A 0 245 . -8.056 -0.096 14.819 1.00 92.85 245 A 1 ATOM 1915 C C . GLY A 0 245 . -9.145 -0.017 15.891 1.00 92.85 245 A 1 ATOM 1916 O O . GLY A 0 245 . -10.325 -0.069 15.563 1.00 92.85 245 A 1 ATOM 1917 N N . ALA A 0 246 . -8.765 0.161 17.157 1.00 94.14 246 A 1 ATOM 1918 C CA . ALA A 0 246 . -9.712 0.355 18.251 1.00 94.14 246 A 1 ATOM 1919 C C . ALA A 0 246 . -10.454 1.701 18.153 1.00 94.14 246 A 1 ATOM 1920 C CB . ALA A 0 246 . -8.947 0.219 19.565 1.00 94.14 246 A 1 ATOM 1921 O O . ALA A 0 246 . -11.665 1.754 18.369 1.00 94.14 246 A 1 ATOM 1922 N N . ILE A 0 247 . -9.766 2.774 17.747 1.00 95.10 247 A 1 ATOM 1923 C CA . ILE A 0 247 . -10.394 4.084 17.496 1.00 95.10 247 A 1 ATOM 1924 C C . ILE A 0 247 . -11.403 3.980 16.344 1.00 95.10 247 A 1 ATOM 1925 C CB . ILE A 0 247 . -9.315 5.157 17.214 1.00 95.10 247 A 1 ATOM 1926 O O . ILE A 0 247 . -12.514 4.503 16.433 1.00 95.10 247 A 1 ATOM 1927 C CG1 . ILE A 0 247 . -8.415 5.367 18.454 1.00 95.10 247 A 1 ATOM 1928 C CG2 . ILE A 0 247 . -9.962 6.494 16.799 1.00 95.10 247 A 1 ATOM 1929 C CD1 . ILE A 0 247 . -7.171 6.226 18.194 1.00 95.10 247 A 1 ATOM 1930 N N . GLN A 0 248 . -11.041 3.270 15.271 1.00 94.40 248 A 1 ATOM 1931 C CA . GLN A 0 248 . -11.939 3.044 14.139 1.00 94.40 248 A 1 ATOM 1932 C C . GLN A 0 248 . -13.185 2.245 14.549 1.00 94.40 248 A 1 ATOM 1933 C CB . GLN A 0 248 . -11.153 2.370 13.004 1.00 94.40 248 A 1 ATOM 1934 O O . GLN A 0 248 . -14.295 2.642 14.197 1.00 94.40 248 A 1 ATOM 1935 C CG . GLN A 0 248 . -12.013 2.077 11.766 1.00 94.40 248 A 1 ATOM 1936 C CD . GLN A 0 248 . -12.659 3.305 11.128 1.00 94.40 248 A 1 ATOM 1937 N NE2 . GLN A 0 248 . -13.719 3.097 10.382 1.00 94.40 248 A 1 ATOM 1938 O OE1 . GLN A 0 248 . -12.230 4.447 11.261 1.00 94.40 248 A 1 ATOM 1939 N N . LEU A 0 249 . -13.019 1.183 15.345 1.00 94.91 249 A 1 ATOM 1940 C CA . LEU A 0 249 . -14.139 0.409 15.886 1.00 94.91 249 A 1 ATOM 1941 C C . LEU A 0 249 . -15.089 1.294 16.708 1.00 94.91 249 A 1 ATOM 1942 C CB . LEU A 0 249 . -13.579 -0.739 16.748 1.00 94.91 249 A 1 ATOM 1943 O O . LEU A 0 249 . -16.303 1.231 16.536 1.00 94.91 249 A 1 ATOM 1944 C CG . LEU A 0 249 . -14.670 -1.633 17.367 1.00 94.91 249 A 1 ATOM 1945 C CD1 . LEU A 0 249 . -15.343 -2.508 16.309 1.00 94.91 249 A 1 ATOM 1946 C CD2 . LEU A 0 249 . -14.074 -2.520 18.455 1.00 94.91 249 A 1 ATOM 1947 N N . GLU A 0 250 . -14.550 2.139 17.589 1.00 95.25 250 A 1 ATOM 1948 C CA . GLU A 0 250 . -15.366 3.056 18.388 1.00 95.25 250 A 1 ATOM 1949 C C . GLU A 0 250 . -16.171 4.016 17.504 1.00 95.25 250 A 1 ATOM 1950 C CB . GLU A 0 250 . -14.472 3.805 19.385 1.00 95.25 250 A 1 ATOM 1951 O O . GLU A 0 250 . -17.365 4.210 17.738 1.00 95.25 250 A 1 ATOM 1952 C CG . GLU A 0 250 . -15.286 4.755 20.276 1.00 95.25 250 A 1 ATOM 1953 C CD . GLU A 0 250 . -14.495 5.366 21.443 1.00 95.25 250 A 1 ATOM 1954 O OE1 . GLU A 0 250 . -15.146 6.002 22.299 1.00 95.25 250 A 1 ATOM 1955 O OE2 . GLU A 0 250 . -13.264 5.164 21.513 1.00 95.25 250 A 1 ATOM 1956 N N . LYS A 0 251 . -15.561 4.573 16.453 1.00 94.50 251 A 1 ATOM 1957 C CA . LYS A 0 251 . -16.256 5.438 15.489 1.00 94.50 251 A 1 ATOM 1958 C C . LYS A 0 251 . -17.402 4.709 14.780 1.00 94.50 251 A 1 ATOM 1959 C CB . LYS A 0 251 . -15.223 5.979 14.494 1.00 94.50 251 A 1 ATOM 1960 O O . LYS A 0 251 . -18.480 5.278 14.614 1.00 94.50 251 A 1 ATOM 1961 C CG . LYS A 0 251 . -15.831 6.987 13.512 1.00 94.50 251 A 1 ATOM 1962 C CD . LYS A 0 251 . -14.755 7.465 12.534 1.00 94.50 251 A 1 ATOM 1963 C CE . LYS A 0 251 . -15.365 8.436 11.522 1.00 94.50 251 A 1 ATOM 1964 N NZ . LYS A 0 251 . -14.351 8.869 10.532 1.00 94.50 251 A 1 ATOM 1965 N N . GLU A 0 252 . -17.193 3.457 14.380 1.00 94.38 252 A 1 ATOM 1966 C CA . GLU A 0 252 . -18.225 2.628 13.743 1.00 94.38 252 A 1 ATOM 1967 C C . GLU A 0 252 . -19.396 2.349 14.691 1.00 94.38 252 A 1 ATOM 1968 C CB . GLU A 0 252 . -17.602 1.322 13.233 1.00 94.38 252 A 1 ATOM 1969 O O . GLU A 0 252 . -20.552 2.507 14.294 1.00 94.38 252 A 1 ATOM 1970 C CG . GLU A 0 252 . -16.730 1.587 11.997 1.00 94.38 252 A 1 ATOM 1971 C CD . GLU A 0 252 . -15.886 0.385 11.552 1.00 94.38 252 A 1 ATOM 1972 O OE1 . GLU A 0 252 . -15.059 0.612 10.635 1.00 94.38 252 A 1 ATOM 1973 O OE2 . GLU A 0 252 . -16.041 -0.722 12.115 1.00 94.38 252 A 1 ATOM 1974 N N . TYR A 0 253 . -19.118 2.047 15.962 1.00 94.28 253 A 1 ATOM 1975 C CA . TYR A 0 253 . -20.157 1.914 16.983 1.00 94.28 253 A 1 ATOM 1976 C C . TYR A 0 253 . -20.941 3.203 17.209 1.00 94.28 253 A 1 ATOM 1977 C CB . TYR A 0 253 . -19.553 1.450 18.309 1.00 94.28 253 A 1 ATOM 1978 O O . TYR A 0 253 . -22.159 3.143 17.362 1.00 94.28 253 A 1 ATOM 1979 C CG . TYR A 0 253 . -19.605 -0.046 18.466 1.00 94.28 253 A 1 ATOM 1980 C CD1 . TYR A 0 253 . -20.829 -0.673 18.762 1.00 94.28 253 A 1 ATOM 1981 C CD2 . TYR A 0 253 . -18.436 -0.803 18.324 1.00 94.28 253 A 1 ATOM 1982 C CE1 . TYR A 0 253 . -20.879 -2.064 18.949 1.00 94.28 253 A 1 ATOM 1983 C CE2 . TYR A 0 253 . -18.471 -2.185 18.555 1.00 94.28 253 A 1 ATOM 1984 O OH . TYR A 0 253 . -19.735 -4.139 19.167 1.00 94.28 253 A 1 ATOM 1985 C CZ . TYR A 0 253 . -19.691 -2.818 18.877 1.00 94.28 253 A 1 ATOM 1986 N N . HIS A 0 254 . -20.280 4.362 17.206 1.00 92.55 254 A 1 ATOM 1987 C CA . HIS A 0 254 . -20.966 5.649 17.332 1.00 92.55 254 A 1 ATOM 1988 C C . HIS A 0 254 . -21.875 5.934 16.131 1.00 92.55 254 A 1 ATOM 1989 C CB . HIS A 0 254 . -19.947 6.776 17.531 1.00 92.55 254 A 1 ATOM 1990 O O . HIS A 0 254 . -23.003 6.385 16.321 1.00 92.55 254 A 1 ATOM 1991 C CG . HIS A 0 254 . -19.423 6.847 18.941 1.00 92.55 254 A 1 ATOM 1992 C CD2 . HIS A 0 254 . -19.884 7.660 19.939 1.00 92.55 254 A 1 ATOM 1993 N ND1 . HIS A 0 254 . -18.396 6.108 19.473 1.00 92.55 254 A 1 ATOM 1994 C CE1 . HIS A 0 254 . -18.226 6.476 20.753 1.00 92.55 254 A 1 ATOM 1995 N NE2 . HIS A 0 254 . -19.125 7.416 21.086 1.00 92.55 254 A 1 ATOM 1996 N N . ASN A 0 255 . -21.433 5.622 14.910 1.00 93.80 255 A 1 ATOM 1997 C CA . ASN A 0 255 . -22.261 5.766 13.709 1.00 93.80 255 A 1 ATOM 1998 C C . ASN A 0 255 . -23.480 4.835 13.749 1.00 93.80 255 A 1 ATOM 1999 C CB . ASN A 0 255 . -21.409 5.469 12.468 1.00 93.80 255 A 1 ATOM 2000 O O . ASN A 0 255 . -24.597 5.260 13.455 1.00 93.80 255 A 1 ATOM 2001 C CG . ASN A 0 255 . -20.378 6.536 12.162 1.00 93.80 255 A 1 ATOM 2002 N ND2 . ASN A 0 255 . -19.420 6.214 11.325 1.00 93.80 255 A 1 ATOM 2003 O OD1 . ASN A 0 255 . -20.424 7.670 12.605 1.00 93.80 255 A 1 ATOM 2004 N N . LEU A 0 256 . -23.271 3.579 14.153 1.00 94.05 256 A 1 ATOM 2005 C CA . LEU A 0 256 . -24.342 2.604 14.321 1.00 94.05 256 A 1 ATOM 2006 C C . LEU A 0 256 . -25.339 3.055 15.397 1.00 94.05 256 A 1 ATOM 2007 C CB . LEU A 0 256 . -23.697 1.247 14.648 1.00 94.05 256 A 1 ATOM 2008 O O . LEU A 0 256 . -26.546 3.029 15.167 1.00 94.05 256 A 1 ATOM 2009 C CG . LEU A 0 256 . -24.709 0.116 14.875 1.00 94.05 256 A 1 ATOM 2010 C CD1 . LEU A 0 256 . -25.556 -0.171 13.633 1.00 94.05 256 A 1 ATOM 2011 C CD2 . LEU A 0 256 . -23.974 -1.155 15.279 1.00 94.05 256 A 1 ATOM 2012 N N . PHE A 0 257 . -24.841 3.522 16.544 1.00 92.88 257 A 1 ATOM 2013 C CA . PHE A 0 257 . -25.662 4.059 17.627 1.00 92.88 257 A 1 ATOM 2014 C C . PHE A 0 257 . -26.492 5.264 17.172 1.00 92.88 257 A 1 ATOM 2015 C CB . PHE A 0 257 . -24.756 4.444 18.804 1.00 92.88 257 A 1 ATOM 2016 O O . PHE A 0 257 . -27.686 5.327 17.461 1.00 92.88 257 A 1 ATOM 2017 C CG . PHE A 0 257 . -25.510 5.027 19.982 1.00 92.88 257 A 1 ATOM 2018 C CD1 . PHE A 0 257 . -25.337 6.370 20.362 1.00 92.88 257 A 1 ATOM 2019 C CD2 . PHE A 0 257 . -26.423 4.222 20.679 1.00 92.88 257 A 1 ATOM 2020 C CE1 . PHE A 0 257 . -26.071 6.895 21.442 1.00 92.88 257 A 1 ATOM 2021 C CE2 . PHE A 0 257 . -27.134 4.733 21.775 1.00 92.88 257 A 1 ATOM 2022 C CZ . PHE A 0 257 . -26.966 6.075 22.153 1.00 92.88 257 A 1 ATOM 2023 N N . ALA A 0 258 . -25.888 6.194 16.429 1.00 92.37 258 A 1 ATOM 2024 C CA . ALA A 0 258 . -26.571 7.373 15.906 1.00 92.37 258 A 1 ATOM 2025 C C . ALA A 0 258 . -27.695 6.999 14.926 1.00 92.37 258 A 1 ATOM 2026 C CB . ALA A 0 258 . -25.533 8.294 15.256 1.00 92.37 258 A 1 ATOM 2027 O O . ALA A 0 258 . -28.804 7.515 15.054 1.00 92.37 258 A 1 ATOM 2028 N N . TYR A 0 259 . -27.437 6.073 13.997 1.00 92.15 259 A 1 ATOM 2029 C CA . TYR A 0 259 . -28.453 5.601 13.052 1.00 92.15 259 A 1 ATOM 2030 C C . TYR A 0 259 . -29.590 4.843 13.749 1.00 92.15 259 A 1 ATOM 2031 C CB . TYR A 0 259 . -27.796 4.723 11.981 1.00 92.15 259 A 1 ATOM 2032 O O . TYR A 0 259 . -30.759 5.105 13.498 1.00 92.15 259 A 1 ATOM 2033 C CG . TYR A 0 259 . -28.799 4.165 10.989 1.00 92.15 259 A 1 ATOM 2034 C CD1 . TYR A 0 259 . -29.244 2.833 11.105 1.00 92.15 259 A 1 ATOM 2035 C CD2 . TYR A 0 259 . -29.336 5.001 9.991 1.00 92.15 259 A 1 ATOM 2036 C CE1 . TYR A 0 259 . -30.219 2.337 10.219 1.00 92.15 259 A 1 ATOM 2037 C CE2 . TYR A 0 259 . -30.314 4.510 9.105 1.00 92.15 259 A 1 ATOM 2038 O OH . TYR A 0 259 . -31.700 2.690 8.372 1.00 92.15 259 A 1 ATOM 2039 C CZ . TYR A 0 259 . -30.757 3.174 9.220 1.00 92.15 259 A 1 ATOM 2040 N N . LEU A 0 260 . -29.280 3.933 14.673 1.00 91.64 260 A 1 ATOM 2041 C CA . LEU A 0 260 . -30.323 3.189 15.386 1.00 91.64 260 A 1 ATOM 2042 C C . LEU A 0 260 . -31.163 4.104 16.283 1.00 91.64 260 A 1 ATOM 2043 C CB . LEU A 0 260 . -29.682 2.048 16.176 1.00 91.64 260 A 1 ATOM 2044 O O . LEU A 0 260 . -32.370 3.913 16.403 1.00 91.64 260 A 1 ATOM 2045 C CG . LEU A 0 260 . -29.149 0.933 15.260 1.00 91.64 260 A 1 ATOM 2046 C CD1 . LEU A 0 260 . -28.236 0.037 16.079 1.00 91.64 260 A 1 ATOM 2047 C CD2 . LEU A 0 260 . -30.258 0.101 14.619 1.00 91.64 260 A 1 ATOM 2048 N N . THR A 0 261 . -30.547 5.137 16.860 1.00 90.96 261 A 1 ATOM 2049 C CA . THR A 0 261 . -31.266 6.153 17.640 1.00 90.96 261 A 1 ATOM 2050 C C . THR A 0 261 . -32.171 7.012 16.757 1.00 90.96 261 A 1 ATOM 2051 C CB . THR A 0 261 . -30.287 7.037 18.430 1.00 90.96 261 A 1 ATOM 2052 O O . THR A 0 261 . -33.196 7.477 17.239 1.00 90.96 261 A 1 ATOM 2053 C CG2 . THR A 0 261 . -30.980 8.040 19.351 1.00 90.96 261 A 1 ATOM 2054 O OG1 . THR A 0 261 . -29.479 6.241 19.269 1.00 90.96 261 A 1 ATOM 2055 N N . SER A 0 262 . -31.853 7.212 15.471 1.00 89.68 262 A 1 ATOM 2056 C CA . SER A 0 262 . -32.712 8.003 14.578 1.00 89.68 262 A 1 ATOM 2057 C C . SER A 0 262 . -33.974 7.265 14.123 1.00 89.68 262 A 1 ATOM 2058 C CB . SER A 0 262 . -31.936 8.539 13.371 1.00 89.68 262 A 1 ATOM 2059 O O . SER A 0 262 . -34.933 7.918 13.717 1.00 89.68 262 A 1 ATOM 2060 O OG . SER A 0 262 . -31.658 7.539 12.416 1.00 89.68 262 A 1 ATOM 2061 N N . ILE A 0 263 . -33.993 5.930 14.205 1.00 87.02 263 A 1 ATOM 2062 C CA . ILE A 0 263 . -35.149 5.094 13.835 1.00 87.02 263 A 1 ATOM 2063 C C . ILE A 0 263 . -35.929 4.545 15.042 1.00 87.02 263 A 1 ATOM 2064 C CB . ILE A 0 263 . -34.725 3.961 12.875 1.00 87.02 263 A 1 ATOM 2065 O O . ILE A 0 263 . -36.978 3.930 14.859 1.00 87.02 263 A 1 ATOM 2066 C CG1 . ILE A 0 263 . -33.789 2.947 13.566 1.00 87.02 263 A 1 ATOM 2067 C CG2 . ILE A 0 263 . -34.080 4.538 11.600 1.00 87.02 263 A 1 ATOM 2068 C CD1 . ILE A 0 263 . -33.565 1.666 12.757 1.00 87.02 263 A 1 ATOM 2069 N N . SER A 0 264 . -35.417 4.740 16.260 1.00 87.68 264 A 1 ATOM 2070 C CA . SER A 0 264 . -36.017 4.290 17.521 1.00 87.68 264 A 1 ATOM 2071 C C . SER A 0 264 . -36.669 5.466 18.244 1.00 87.68 264 A 1 ATOM 2072 C CB . SER A 0 264 . -34.933 3.651 18.395 1.00 87.68 264 A 1 ATOM 2073 O O . SER A 0 264 . -36.090 6.547 18.329 1.00 87.68 264 A 1 ATOM 2074 O OG . SER A 0 264 . -35.429 3.239 19.653 1.00 87.68 264 A 1 ATOM 2075 N N . TYR A 0 265 . -37.848 5.253 18.824 1.00 85.75 265 A 1 ATOM 2076 C CA . TYR A 0 265 . -38.488 6.234 19.705 1.00 85.75 265 A 1 ATOM 2077 C C . TYR A 0 265 . -37.979 6.095 21.143 1.00 85.75 265 A 1 ATOM 2078 C CB . TYR A 0 265 . -40.009 6.065 19.633 1.00 85.75 265 A 1 ATOM 2079 O O . TYR A 0 265 . -37.936 7.069 21.897 1.00 85.75 265 A 1 ATOM 2080 C CG . TYR A 0 265 . -40.568 6.328 18.250 1.00 85.75 265 A 1 ATOM 2081 C CD1 . TYR A 0 265 . -40.844 7.648 17.846 1.00 85.75 265 A 1 ATOM 2082 C CD2 . TYR A 0 265 . -40.756 5.261 17.352 1.00 85.75 265 A 1 ATOM 2083 C CE1 . TYR A 0 265 . -41.319 7.906 16.546 1.00 85.75 265 A 1 ATOM 2084 C CE2 . TYR A 0 265 . -41.222 5.514 16.049 1.00 85.75 265 A 1 ATOM 2085 O OH . TYR A 0 265 . -41.989 7.069 14.397 1.00 85.75 265 A 1 ATOM 2086 C CZ . TYR A 0 265 . -41.508 6.835 15.646 1.00 85.75 265 A 1 ATOM 2087 N N . SER A 0 266 . -37.559 4.885 21.516 1.00 87.19 266 A 1 ATOM 2088 C CA . SER A 0 266 . -36.962 4.585 22.813 1.00 87.19 266 A 1 ATOM 2089 C C . SER A 0 266 . -35.480 4.972 22.885 1.00 87.19 266 A 1 ATOM 2090 C CB . SER A 0 266 . -37.153 3.101 23.125 1.00 87.19 266 A 1 ATOM 2091 O O . SER A 0 266 . -34.736 4.871 21.907 1.00 87.19 266 A 1 ATOM 2092 O OG . SER A 0 266 . -38.506 2.855 23.436 1.00 87.19 266 A 1 ATOM 2093 N N . SER A 0 267 . -35.022 5.361 24.080 1.00 90.30 267 A 1 ATOM 2094 C CA . SER A 0 267 . -33.598 5.600 24.359 1.00 90.30 267 A 1 ATOM 2095 C C . SER A 0 267 . -32.798 4.297 24.302 1.00 90.30 267 A 1 ATOM 2096 C CB . SER A 0 267 . -33.419 6.237 25.738 1.00 90.30 267 A 1 ATOM 2097 O O . SER A 0 267 . -33.122 3.327 24.985 1.00 90.30 267 A 1 ATOM 2098 O OG . SER A 0 267 . -32.046 6.401 26.062 1.00 90.30 267 A 1 ATOM 2099 N N . LEU A 0 268 . -31.703 4.299 23.537 1.00 89.69 268 A 1 ATOM 2100 C CA . LEU A 0 268 . -30.880 3.109 23.295 1.00 89.69 268 A 1 ATOM 2101 C C . LEU A 0 268 . -29.601 3.037 24.144 1.00 89.69 268 A 1 ATOM 2102 C CB . LEU A 0 268 . -30.558 3.030 21.797 1.00 89.69 268 A 1 ATOM 2103 O O . LEU A 0 268 . -28.817 2.097 24.010 1.00 89.69 268 A 1 ATOM 2104 C CG . LEU A 0 268 . -31.789 2.944 20.880 1.00 89.69 268 A 1 ATOM 2105 C CD1 . LEU A 0 268 . -31.273 2.801 19.452 1.00 89.69 268 A 1 ATOM 2106 C CD2 . LEU A 0 268 . -32.706 1.781 21.263 1.00 89.69 268 A 1 ATOM 2107 N N . ARG A 0 269 . -29.354 4.029 25.009 1.00 89.46 269 A 1 ATOM 2108 C CA . ARG A 0 269 . -28.074 4.183 25.725 1.00 89.46 269 A 1 ATOM 2109 C C . ARG A 0 269 . -27.685 2.937 26.529 1.00 89.46 269 A 1 ATOM 2110 C CB . ARG A 0 269 . -28.153 5.430 26.617 1.00 89.46 269 A 1 ATOM 2111 O O . ARG A 0 269 . -26.532 2.506 26.479 1.00 89.46 269 A 1 ATOM 2112 C CG . ARG A 0 269 . -26.814 5.718 27.314 1.00 89.46 269 A 1 ATOM 2113 C CD . ARG A 0 269 . -26.876 6.976 28.184 1.00 89.46 269 A 1 ATOM 2114 N NE . ARG A 0 269 . -27.004 8.206 27.373 1.00 89.46 269 A 1 ATOM 2115 N NH1 . ARG A 0 269 . -25.875 9.624 28.782 1.00 89.46 269 A 1 ATOM 2116 N NH2 . ARG A 0 269 . -26.693 10.402 26.856 1.00 89.46 269 A 1 ATOM 2117 C CZ . ARG A 0 269 . -26.525 9.400 27.673 1.00 89.46 269 A 1 ATOM 2118 N N . ASP A 0 270 . -28.639 2.340 27.235 1.00 90.38 270 A 1 ATOM 2119 C CA . ASP A 0 270 . -28.369 1.186 28.097 1.00 90.38 270 A 1 ATOM 2120 C C . ASP A 0 270 . -27.982 -0.057 27.285 1.00 90.38 270 A 1 ATOM 2121 C CB . ASP A 0 270 . -29.578 0.928 29.007 1.00 90.38 270 A 1 ATOM 2122 O O . ASP A 0 270 . -27.057 -0.773 27.669 1.00 90.38 270 A 1 ATOM 2123 C CG . ASP A 0 270 . -29.769 2.023 30.065 1.00 90.38 270 A 1 ATOM 2124 O OD1 . ASP A 0 270 . -28.798 2.768 30.336 1.00 90.38 270 A 1 ATOM 2125 O OD2 . ASP A 0 270 . -30.891 2.103 30.603 1.00 90.38 270 A 1 ATOM 2126 N N . TYR A 0 271 . -28.592 -0.250 26.111 1.00 90.14 271 A 1 ATOM 2127 C CA . TYR A 0 271 . -28.271 -1.350 25.194 1.00 90.14 271 A 1 ATOM 2128 C C . TYR A 0 271 . -26.826 -1.267 24.688 1.00 90.14 271 A 1 ATOM 2129 C CB . TYR A 0 271 . -29.258 -1.342 24.016 1.00 90.14 271 A 1 ATOM 2130 O O . TYR A 0 271 . -26.127 -2.274 24.612 1.00 90.14 271 A 1 ATOM 2131 C CG . TYR A 0 271 . -30.695 -1.608 24.418 1.00 90.14 271 A 1 ATOM 2132 C CD1 . TYR A 0 271 . -31.162 -2.932 24.473 1.00 90.14 271 A 1 ATOM 2133 C CD2 . TYR A 0 271 . -31.559 -0.546 24.751 1.00 90.14 271 A 1 ATOM 2134 C CE1 . TYR A 0 271 . -32.490 -3.197 24.853 1.00 90.14 271 A 1 ATOM 2135 C CE2 . TYR A 0 271 . -32.892 -0.804 25.123 1.00 90.14 271 A 1 ATOM 2136 O OH . TYR A 0 271 . -34.646 -2.400 25.521 1.00 90.14 271 A 1 ATOM 2137 C CZ . TYR A 0 271 . -33.360 -2.136 25.173 1.00 90.14 271 A 1 ATOM 2138 N N . PHE A 0 272 . -26.341 -0.055 24.411 1.00 93.66 272 A 1 ATOM 2139 C CA . PHE A 0 272 . -24.983 0.172 23.909 1.00 93.66 272 A 1 ATOM 2140 C C . PHE A 0 272 . -23.915 0.247 25.000 1.00 93.66 272 A 1 ATOM 2141 C CB . PHE A 0 272 . -24.976 1.430 23.037 1.00 93.66 272 A 1 ATOM 2142 O O . PHE A 0 272 . -22.726 0.207 24.686 1.00 93.66 272 A 1 ATOM 2143 C CG . PHE A 0 272 . -25.379 1.119 21.616 1.00 93.66 272 A 1 ATOM 2144 C CD1 . PHE A 0 272 . -24.393 1.038 20.614 1.00 93.66 272 A 1 ATOM 2145 C CD2 . PHE A 0 272 . -26.728 0.864 21.304 1.00 93.66 272 A 1 ATOM 2146 C CE1 . PHE A 0 272 . -24.756 0.701 19.302 1.00 93.66 272 A 1 ATOM 2147 C CE2 . PHE A 0 272 . -27.090 0.524 19.990 1.00 93.66 272 A 1 ATOM 2148 C CZ . PHE A 0 272 . -26.097 0.425 19.001 1.00 93.66 272 A 1 ATOM 2149 N N . THR A 0 273 . -24.301 0.333 26.275 1.00 93.25 273 A 1 ATOM 2150 C CA . THR A 0 273 . -23.359 0.562 27.382 1.00 93.25 273 A 1 ATOM 2151 C C . THR A 0 273 . -22.257 -0.496 27.429 1.00 93.25 273 A 1 ATOM 2152 C CB . THR A 0 273 . -24.112 0.615 28.716 1.00 93.25 273 A 1 ATOM 2153 O O . THR A 0 273 . -21.082 -0.149 27.537 1.00 93.25 273 A 1 ATOM 2154 C CG2 . THR A 0 273 . -23.187 0.710 29.930 1.00 93.25 273 A 1 ATOM 2155 O OG1 . THR A 0 273 . -24.908 1.775 28.746 1.00 93.25 273 A 1 ATOM 2156 N N . ARG A 0 274 . -22.611 -1.781 27.289 1.00 94.20 274 A 1 ATOM 2157 C CA . ARG A 0 274 . -21.628 -2.874 27.252 1.00 94.20 274 A 1 ATOM 2158 C C . ARG A 0 274 . -20.663 -2.716 26.073 1.00 94.20 274 A 1 ATOM 2159 C CB . ARG A 0 274 . -22.366 -4.221 27.225 1.00 94.20 274 A 1 ATOM 2160 O O . ARG A 0 274 . -19.456 -2.728 26.276 1.00 94.20 274 A 1 ATOM 2161 C CG . ARG A 0 274 . -21.392 -5.406 27.165 1.00 94.20 274 A 1 ATOM 2162 C CD . ARG A 0 274 . -22.151 -6.733 27.124 1.00 94.20 274 A 1 ATOM 2163 N NE . ARG A 0 274 . -21.258 -7.832 26.733 1.00 94.20 274 A 1 ATOM 2164 N NH1 . ARG A 0 274 . -20.611 -8.654 28.812 1.00 94.20 274 A 1 ATOM 2165 N NH2 . ARG A 0 274 . -19.891 -9.576 26.921 1.00 94.20 274 A 1 ATOM 2166 C CZ . ARG A 0 274 . -20.596 -8.664 27.505 1.00 94.20 274 A 1 ATOM 2167 N N . SER A 0 275 . -21.178 -2.508 24.864 1.00 94.32 275 A 1 ATOM 2168 C CA . SER A 0 275 . -20.368 -2.353 23.648 1.00 94.32 275 A 1 ATOM 2169 C C . SER A 0 275 . -19.413 -1.160 23.726 1.00 94.32 275 A 1 ATOM 2170 C CB . SER A 0 275 . -21.288 -2.183 22.441 1.00 94.32 275 A 1 ATOM 2171 O O . SER A 0 275 . -18.243 -1.272 23.374 1.00 94.32 275 A 1 ATOM 2172 O OG . SER A 0 275 . -22.235 -3.233 22.422 1.00 94.32 275 A 1 ATOM 2173 N N . LEU A 0 276 . -19.874 -0.031 24.268 1.00 92.56 276 A 1 ATOM 2174 C CA . LEU A 0 276 . -19.036 1.151 24.475 1.00 92.56 276 A 1 ATOM 2175 C C . LEU A 0 276 . -17.934 0.904 25.516 1.00 92.56 276 A 1 ATOM 2176 C CB . LEU A 0 276 . -19.922 2.342 24.882 1.00 92.56 276 A 1 ATOM 2177 O O . LEU A 0 276 . -16.834 1.432 25.373 1.00 92.56 276 A 1 ATOM 2178 C CG . LEU A 0 276 . -20.818 2.868 23.745 1.00 92.56 276 A 1 ATOM 2179 C CD1 . LEU A 0 276 . -21.821 3.872 24.317 1.00 92.56 276 A 1 ATOM 2180 C CD2 . LEU A 0 276 . -20.017 3.535 22.616 1.00 92.56 276 A 1 ATOM 2181 N N . GLN A 0 277 . -18.183 0.074 26.534 1.00 95.03 277 A 1 ATOM 2182 C CA . GLN A 0 277 . -17.137 -0.351 27.472 1.00 95.03 277 A 1 ATOM 2183 C C . GLN A 0 277 . -16.081 -1.227 26.789 1.00 95.03 277 A 1 ATOM 2184 C CB . GLN A 0 277 . -17.747 -1.077 28.678 1.00 95.03 277 A 1 ATOM 2185 O O . GLN A 0 277 . -14.895 -1.049 27.061 1.00 95.03 277 A 1 ATOM 2186 C CG . GLN A 0 277 . -18.494 -0.104 29.594 1.00 95.03 277 A 1 ATOM 2187 C CD . GLN A 0 277 . -19.353 -0.791 30.647 1.00 95.03 277 A 1 ATOM 2188 N NE2 . GLN A 0 277 . -20.103 -0.005 31.386 1.00 95.03 277 A 1 ATOM 2189 O OE1 . GLN A 0 277 . -19.376 -2.000 30.830 1.00 95.03 277 A 1 ATOM 2190 N N . ILE A 0 278 . -16.479 -2.107 25.862 1.00 95.64 278 A 1 ATOM 2191 C CA . ILE A 0 278 . -15.539 -2.882 25.033 1.00 95.64 278 A 1 ATOM 2192 C C . ILE A 0 278 . -14.659 -1.931 24.212 1.00 95.64 278 A 1 ATOM 2193 C CB . ILE A 0 278 . -16.273 -3.898 24.120 1.00 95.64 278 A 1 ATOM 2194 O O . ILE A 0 278 . -13.434 -2.029 24.279 1.00 95.64 278 A 1 ATOM 2195 C CG1 . ILE A 0 278 . -17.103 -4.895 24.959 1.00 95.64 278 A 1 ATOM 2196 C CG2 . ILE A 0 278 . -15.271 -4.647 23.221 1.00 95.64 278 A 1 ATOM 2197 C CD1 . ILE A 0 278 . -17.948 -5.878 24.142 1.00 95.64 278 A 1 ATOM 2198 N N . CYS A 0 279 . -15.261 -0.970 23.500 1.00 95.88 279 A 1 ATOM 2199 C CA . CYS A 0 279 . -14.516 0.054 22.761 1.00 95.88 279 A 1 ATOM 2200 C C . CYS A 0 279 . -13.548 0.810 23.671 1.00 95.88 279 A 1 ATOM 2201 C CB . CYS A 0 279 . -15.489 1.044 22.110 1.00 95.88 279 A 1 ATOM 2202 O O . CYS A 0 279 . -12.383 0.975 23.325 1.00 95.88 279 A 1 ATOM 2203 S SG . CYS A 0 279 . -16.443 0.221 20.813 1.00 95.88 279 A 1 ATOM 2204 N N . ARG A 0 280 . -13.995 1.207 24.866 1.00 94.74 280 A 1 ATOM 2205 C CA . ARG A 0 280 . -13.168 1.947 25.820 1.00 94.74 280 A 1 ATOM 2206 C C . ARG A 0 280 . -11.969 1.147 26.316 1.00 94.74 280 A 1 ATOM 2207 C CB . ARG A 0 280 . -14.046 2.439 26.972 1.00 94.74 280 A 1 ATOM 2208 O O . ARG A 0 280 . -10.881 1.704 26.386 1.00 94.74 280 A 1 ATOM 2209 C CG . ARG A 0 280 . -13.295 3.465 27.834 1.00 94.74 280 A 1 ATOM 2210 C CD . ARG A 0 280 . -14.240 4.605 28.207 1.00 94.74 280 A 1 ATOM 2211 N NE . ARG A 0 280 . -13.520 5.702 28.870 1.00 94.74 280 A 1 ATOM 2212 N NH1 . ARG A 0 280 . -15.096 7.331 28.528 1.00 94.74 280 A 1 ATOM 2213 N NH2 . ARG A 0 280 . -13.177 7.841 29.550 1.00 94.74 280 A 1 ATOM 2214 C CZ . ARG A 0 280 . -13.934 6.949 28.979 1.00 94.74 280 A 1 ATOM 2215 N N . LEU A 0 281 . -12.142 -0.142 26.613 1.00 96.58 281 A 1 ATOM 2216 C CA . LEU A 0 281 . -11.037 -1.038 26.976 1.00 96.58 281 A 1 ATOM 2217 C C . LEU A 0 281 . -10.031 -1.180 25.833 1.00 96.58 281 A 1 ATOM 2218 C CB . LEU A 0 281 . -11.592 -2.425 27.330 1.00 96.58 281 A 1 ATOM 2219 O O . LEU A 0 281 . -8.823 -1.081 26.042 1.00 96.58 281 A 1 ATOM 2220 C CG . LEU A 0 281 . -12.313 -2.495 28.681 1.00 96.58 281 A 1 ATOM 2221 C CD1 . LEU A 0 281 . -12.939 -3.878 28.812 1.00 96.58 281 A 1 ATOM 2222 C CD2 . LEU A 0 281 . -11.352 -2.284 29.852 1.00 96.58 281 A 1 ATOM 2223 N N . LEU A 0 282 . -10.533 -1.366 24.611 1.00 96.38 282 A 1 ATOM 2224 C CA . LEU A 0 282 . -9.694 -1.411 23.419 1.00 96.38 282 A 1 ATOM 2225 C C . LEU A 0 282 . -9.038 -0.059 23.129 1.00 96.38 282 A 1 ATOM 2226 C CB . LEU A 0 282 . -10.520 -1.890 22.215 1.00 96.38 282 A 1 ATOM 2227 O O . LEU A 0 282 . -8.001 -0.048 22.479 1.00 96.38 282 A 1 ATOM 2228 C CG . LEU A 0 282 . -10.996 -3.347 22.305 1.00 96.38 282 A 1 ATOM 2229 C CD1 . LEU A 0 282 . -11.900 -3.655 21.113 1.00 96.38 282 A 1 ATOM 2230 C CD2 . LEU A 0 282 . -9.832 -4.337 22.283 1.00 96.38 282 A 1 ATOM 2231 N N . ASN A 0 283 . -9.583 1.051 23.632 1.00 96.40 283 A 1 ATOM 2232 C CA . ASN A 0 283 . -9.037 2.402 23.538 1.00 96.40 283 A 1 ATOM 2233 C C . ASN A 0 283 . -8.329 2.881 24.817 1.00 96.40 283 A 1 ATOM 2234 C CB . ASN A 0 283 . -10.099 3.389 23.011 1.00 96.40 283 A 1 ATOM 2235 O O . ASN A 0 283 . -8.138 4.086 24.994 1.00 96.40 283 A 1 ATOM 2236 C CG . ASN A 0 283 . -10.293 3.229 21.520 1.00 96.40 283 A 1 ATOM 2237 N ND2 . ASN A 0 283 . -11.502 3.187 21.036 1.00 96.40 283 A 1 ATOM 2238 O OD1 . ASN A 0 283 . -9.341 3.120 20.765 1.00 96.40 283 A 1 ATOM 2239 N N . LEU A 0 284 . -7.791 1.985 25.641 1.00 96.55 284 A 1 ATOM 2240 C CA . LEU A 0 284 . -6.799 2.374 26.651 1.00 96.55 284 A 1 ATOM 2241 C C . LEU A 0 284 . -5.413 2.579 26.026 1.00 96.55 284 A 1 ATOM 2242 C CB . LEU A 0 284 . -6.781 1.348 27.787 1.00 96.55 284 A 1 ATOM 2243 O O . LEU A 0 284 . -5.060 1.904 25.050 1.00 96.55 284 A 1 ATOM 2244 C CG . LEU A 0 284 . -8.127 1.240 28.523 1.00 96.55 284 A 1 ATOM 2245 C CD1 . LEU A 0 284 . -8.014 0.193 29.621 1.00 96.55 284 A 1 ATOM 2246 C CD2 . LEU A 0 284 . -8.596 2.557 29.143 1.00 96.55 284 A 1 ATOM 2247 N N . ASP A 0 285 . -4.631 3.510 26.565 1.00 95.13 285 A 1 ATOM 2248 C CA . ASP A 0 285 . -3.219 3.653 26.190 1.00 95.13 285 A 1 ATOM 2249 C C . ASP A 0 285 . -2.364 2.634 26.947 1.00 95.13 285 A 1 ATOM 2250 C CB . ASP A 0 285 . -2.735 5.092 26.431 1.00 95.13 285 A 1 ATOM 2251 O O . ASP A 0 285 . -1.417 2.081 26.386 1.00 95.13 285 A 1 ATOM 2252 C CG . ASP A 0 285 . -3.267 6.056 25.369 1.00 95.13 285 A 1 ATOM 2253 O OD1 . ASP A 0 285 . -3.109 5.760 24.160 1.00 95.13 285 A 1 ATOM 2254 O OD2 . ASP A 0 285 . -3.893 7.080 25.708 1.00 95.13 285 A 1 ATOM 2255 N N . ARG A 0 286 . -2.737 2.329 28.197 1.00 94.42 286 A 1 ATOM 2256 C CA . ARG A 0 286 . -2.061 1.347 29.056 1.00 94.42 286 A 1 ATOM 2257 C C . ARG A 0 286 . -3.052 0.409 29.735 1.00 94.42 286 A 1 ATOM 2258 C CB . ARG A 0 286 . -1.214 2.073 30.109 1.00 94.42 286 A 1 ATOM 2259 O O . ARG A 0 286 . -4.130 0.820 30.153 1.00 94.42 286 A 1 ATOM 2260 C CG . ARG A 0 286 . -0.164 2.998 29.482 1.00 94.42 286 A 1 ATOM 2261 C CD . ARG A 0 286 . 0.660 3.659 30.583 1.00 94.42 286 A 1 ATOM 2262 N NE . ARG A 0 286 . 1.666 4.565 30.006 1.00 94.42 286 A 1 ATOM 2263 N NH1 . ARG A 0 286 . 2.590 5.238 31.990 1.00 94.42 286 A 1 ATOM 2264 N NH2 . ARG A 0 286 . 3.377 6.060 30.063 1.00 94.42 286 A 1 ATOM 2265 C CZ . ARG A 0 286 . 2.537 5.282 30.687 1.00 94.42 286 A 1 ATOM 2266 N N . VAL A 0 287 . -2.645 -0.845 29.931 1.00 94.80 287 A 1 ATOM 2267 C CA . VAL A 0 287 . -3.462 -1.896 30.569 1.00 94.80 287 A 1 ATOM 2268 C C . VAL A 0 287 . -3.907 -1.509 31.988 1.00 94.80 287 A 1 ATOM 2269 C CB . VAL A 0 287 . -2.662 -3.216 30.584 1.00 94.80 287 A 1 ATOM 2270 O O . VAL A 0 287 . -5.014 -1.834 32.409 1.00 94.80 287 A 1 ATOM 2271 C CG1 . VAL A 0 287 . -3.405 -4.357 31.275 1.00 94.80 287 A 1 ATOM 2272 C CG2 . VAL A 0 287 . -2.361 -3.699 29.161 1.00 94.80 287 A 1 ATOM 2273 N N . GLU A 0 288 . -3.079 -0.775 32.730 1.00 93.94 288 A 1 ATOM 2274 C CA . GLU A 0 288 . -3.364 -0.365 34.111 1.00 93.94 288 A 1 ATOM 2275 C C . GLU A 0 288 . -4.541 0.619 34.229 1.00 93.94 288 A 1 ATOM 2276 C CB . GLU A 0 288 . -2.103 0.262 34.717 1.00 93.94 288 A 1 ATOM 2277 O O . GLU A 0 288 . -5.210 0.648 35.267 1.00 93.94 288 A 1 ATOM 2278 C CG . GLU A 0 288 . -0.937 -0.737 34.802 1.00 93.94 288 A 1 ATOM 2279 C CD . GLU A 0 288 . 0.358 -0.107 35.340 1.00 93.94 288 A 1 ATOM 2280 O OE1 . GLU A 0 288 . 1.329 -0.875 35.509 1.00 93.94 288 A 1 ATOM 2281 O OE2 . GLU A 0 288 . 0.376 1.124 35.571 1.00 93.94 288 A 1 ATOM 2282 N N . GLU A 0 289 . -4.850 1.368 33.162 1.00 94.56 289 A 1 ATOM 2283 C CA . GLU A 0 289 . -5.916 2.381 33.126 1.00 94.56 289 A 1 ATOM 2284 C C . GLU A 0 289 . -7.320 1.789 33.322 1.00 94.56 289 A 1 ATOM 2285 C CB . GLU A 0 289 . -5.876 3.141 31.791 1.00 94.56 289 A 1 ATOM 2286 O O . GLU A 0 289 . -8.266 2.512 33.634 1.00 94.56 289 A 1 ATOM 2287 C CG . GLU A 0 289 . -4.623 4.009 31.621 1.00 94.56 289 A 1 ATOM 2288 C CD . GLU A 0 289 . -4.429 4.538 30.192 1.00 94.56 289 A 1 ATOM 2289 O OE1 . GLU A 0 289 . -3.327 5.075 29.952 1.00 94.56 289 A 1 ATOM 2290 O OE2 . GLU A 0 289 . -5.317 4.347 29.325 1.00 94.56 289 A 1 ATOM 2291 N N . VAL A 0 290 . -7.466 0.464 33.209 1.00 94.90 290 A 1 ATOM 2292 C CA . VAL A 0 290 . -8.710 -0.264 33.509 1.00 94.90 290 A 1 ATOM 2293 C C . VAL A 0 290 . -9.239 0.077 34.906 1.00 94.90 290 A 1 ATOM 2294 C CB . VAL A 0 290 . -8.457 -1.779 33.415 1.00 94.90 290 A 1 ATOM 2295 O O . VAL A 0 290 . -10.451 0.200 35.092 1.00 94.90 290 A 1 ATOM 2296 C CG1 . VAL A 0 290 . -9.673 -2.624 33.814 1.00 94.90 290 A 1 ATOM 2297 C CG2 . VAL A 0 290 . -8.081 -2.203 31.995 1.00 94.90 290 A 1 ATOM 2298 N N . HIS A 0 291 . -8.351 0.283 35.885 1.00 92.61 291 A 1 ATOM 2299 C CA . HIS A 0 291 . -8.738 0.573 37.270 1.00 92.61 291 A 1 ATOM 2300 C C . HIS A 0 291 . -9.500 1.898 37.424 1.00 92.61 291 A 1 ATOM 2301 C CB . HIS A 0 291 . -7.500 0.569 38.173 1.00 92.61 291 A 1 ATOM 2302 O O . HIS A 0 291 . -10.267 2.037 38.375 1.00 92.61 291 A 1 ATOM 2303 C CG . HIS A 0 291 . -6.815 -0.769 38.254 1.00 92.61 291 A 1 ATOM 2304 C CD2 . HIS A 0 291 . -7.037 -1.763 39.171 1.00 92.61 291 A 1 ATOM 2305 N ND1 . HIS A 0 291 . -5.806 -1.196 37.427 1.00 92.61 291 A 1 ATOM 2306 C CE1 . HIS A 0 291 . -5.417 -2.411 37.844 1.00 92.61 291 A 1 ATOM 2307 N NE2 . HIS A 0 291 . -6.144 -2.809 38.900 1.00 92.61 291 A 1 ATOM 2308 N N . TYR A 0 292 . -9.359 2.843 36.485 1.00 90.51 292 A 1 ATOM 2309 C CA . TYR A 0 292 . -10.137 4.088 36.495 1.00 90.51 292 A 1 ATOM 2310 C C . TYR A 0 292 . -11.629 3.864 36.213 1.00 90.51 292 A 1 ATOM 2311 C CB . TYR A 0 292 . -9.553 5.081 35.478 1.00 90.51 292 A 1 ATOM 2312 O O . TYR A 0 292 . -12.450 4.709 36.563 1.00 90.51 292 A 1 ATOM 2313 C CG . TYR A 0 292 . -8.137 5.533 35.779 1.00 90.51 292 A 1 ATOM 2314 C CD1 . TYR A 0 292 . -7.857 6.198 36.989 1.00 90.51 292 A 1 ATOM 2315 C CD2 . TYR A 0 292 . -7.104 5.312 34.849 1.00 90.51 292 A 1 ATOM 2316 C CE1 . TYR A 0 292 . -6.546 6.619 37.281 1.00 90.51 292 A 1 ATOM 2317 C CE2 . TYR A 0 292 . -5.789 5.723 35.140 1.00 90.51 292 A 1 ATOM 2318 O OH . TYR A 0 292 . -4.240 6.779 36.629 1.00 90.51 292 A 1 ATOM 2319 C CZ . TYR A 0 292 . -5.508 6.376 36.356 1.00 90.51 292 A 1 ATOM 2320 N N . TYR A 0 293 . -11.988 2.733 35.598 1.00 88.84 293 A 1 ATOM 2321 C CA . TYR A 0 293 . -13.350 2.449 35.143 1.00 88.84 293 A 1 ATOM 2322 C C . TYR A 0 293 . -13.989 1.244 35.840 1.00 88.84 293 A 1 ATOM 2323 C CB . TYR A 0 293 . -13.327 2.242 33.626 1.00 88.84 293 A 1 ATOM 2324 O O . TYR A 0 293 . -15.206 1.231 36.013 1.00 88.84 293 A 1 ATOM 2325 C CG . TYR A 0 293 . -12.674 3.374 32.857 1.00 88.84 293 A 1 ATOM 2326 C CD1 . TYR A 0 293 . -13.366 4.585 32.678 1.00 88.84 293 A 1 ATOM 2327 C CD2 . TYR A 0 293 . -11.360 3.235 32.368 1.00 88.84 293 A 1 ATOM 2328 C CE1 . TYR A 0 293 . -12.753 5.650 31.994 1.00 88.84 293 A 1 ATOM 2329 C CE2 . TYR A 0 293 . -10.746 4.295 31.677 1.00 88.84 293 A 1 ATOM 2330 O OH . TYR A 0 293 . -10.888 6.505 30.750 1.00 88.84 293 A 1 ATOM 2331 C CZ . TYR A 0 293 . -11.448 5.500 31.477 1.00 88.84 293 A 1 ATOM 2332 N N . TRP A 0 294 . -13.180 0.263 36.260 1.00 87.42 294 A 1 ATOM 2333 C CA . TRP A 0 294 . -13.623 -1.029 36.804 1.00 87.42 294 A 1 ATOM 2334 C C . TRP A 0 294 . -14.654 -0.911 37.936 1.00 87.42 294 A 1 ATOM 2335 C CB . TRP A 0 294 . -12.380 -1.793 37.291 1.00 87.42 294 A 1 ATOM 2336 O O . TRP A 0 294 . -15.641 -1.637 37.952 1.00 87.42 294 A 1 ATOM 2337 C CG . TRP A 0 294 . -12.665 -3.130 37.905 1.00 87.42 294 A 1 ATOM 2338 C CD1 . TRP A 0 294 . -12.564 -3.446 39.220 1.00 87.42 294 A 1 ATOM 2339 C CD2 . TRP A 0 294 . -13.206 -4.322 37.257 1.00 87.42 294 A 1 ATOM 2340 C CE2 . TRP A 0 294 . -13.440 -5.306 38.262 1.00 87.42 294 A 1 ATOM 2341 C CE3 . TRP A 0 294 . -13.559 -4.659 35.930 1.00 87.42 294 A 1 ATOM 2342 N NE1 . TRP A 0 294 . -13.010 -4.738 39.434 1.00 87.42 294 A 1 ATOM 2343 C CH2 . TRP A 0 294 . -14.432 -6.814 36.674 1.00 87.42 294 A 1 ATOM 2344 C CZ2 . TRP A 0 294 . -14.042 -6.535 37.988 1.00 87.42 294 A 1 ATOM 2345 C CZ3 . TRP A 0 294 . -14.162 -5.900 35.643 1.00 87.42 294 A 1 ATOM 2346 N N . ASN A 0 295 . -14.473 0.054 38.840 1.00 84.46 295 A 1 ATOM 2347 C CA . ASN A 0 295 . -15.345 0.242 40.005 1.00 84.46 295 A 1 ATOM 2348 C C . ASN A 0 295 . -16.569 1.139 39.731 1.00 84.46 295 A 1 ATOM 2349 C CB . ASN A 0 295 . -14.487 0.740 41.182 1.00 84.46 295 A 1 ATOM 2350 O O . ASN A 0 295 . -17.230 1.592 40.666 1.00 84.46 295 A 1 ATOM 2351 C CG . ASN A 0 295 . -13.480 -0.294 41.651 1.00 84.46 295 A 1 ATOM 2352 N ND2 . ASN A 0 295 . -12.347 0.130 42.158 1.00 84.46 295 A 1 ATOM 2353 O OD1 . ASN A 0 295 . -13.679 -1.490 41.580 1.00 84.46 295 A 1 ATOM 2354 N N . SER A 0 296 . -16.870 1.450 38.467 1.00 87.20 296 A 1 ATOM 2355 C CA . SER A 0 296 . -18.056 2.234 38.117 1.00 87.20 296 A 1 ATOM 2356 C C . SER A 0 296 . -19.333 1.413 38.304 1.00 87.20 296 A 1 ATOM 2357 C CB . SER A 0 296 . -17.972 2.726 36.670 1.00 87.20 296 A 1 ATOM 2358 O O . SER A 0 296 . -19.427 0.283 37.834 1.00 87.20 296 A 1 ATOM 2359 O OG . SER A 0 296 . -19.084 3.563 36.373 1.00 87.20 296 A 1 ATOM 2360 N N . SER A 0 297 . -20.376 2.016 38.881 1.00 86.16 297 A 1 ATOM 2361 C CA . SER A 0 297 . -21.708 1.396 39.000 1.00 86.16 297 A 1 ATOM 2362 C C . SER A 0 297 . -22.349 1.045 37.651 1.00 86.16 297 A 1 ATOM 2363 C CB . SER A 0 297 . -22.645 2.339 39.758 1.00 86.16 297 A 1 ATOM 2364 O O . SER A 0 297 . -23.265 0.229 37.591 1.00 86.16 297 A 1 ATOM 2365 O OG . SER A 0 297 . -22.705 3.604 39.117 1.00 86.16 297 A 1 ATOM 2366 N N . SER A 0 298 . -21.874 1.654 36.562 1.00 87.92 298 A 1 ATOM 2367 C CA . SER A 0 298 . -22.351 1.392 35.203 1.00 87.92 298 A 1 ATOM 2368 C C . SER A 0 298 . -21.662 0.204 34.519 1.00 87.92 298 A 1 ATOM 2369 C CB . SER A 0 298 . -22.229 2.666 34.361 1.00 87.92 298 A 1 ATOM 2370 O O . SER A 0 298 . -22.042 -0.143 33.400 1.00 87.92 298 A 1 ATOM 2371 O OG . SER A 0 298 . -20.875 3.029 34.138 1.00 87.92 298 A 1 ATOM 2372 N N . TRP A 0 299 . -20.656 -0.415 35.148 1.00 92.35 299 A 1 ATOM 2373 C CA . TRP A 0 299 . -19.831 -1.461 34.544 1.00 92.35 299 A 1 ATOM 2374 C C . TRP A 0 299 . -20.613 -2.760 34.286 1.00 92.35 299 A 1 ATOM 2375 C CB . TRP A 0 299 . -18.590 -1.690 35.409 1.00 92.35 299 A 1 ATOM 2376 O O . TRP A 0 299 . -21.345 -3.240 35.149 1.00 92.35 299 A 1 ATOM 2377 C CG . TRP A 0 299 . -17.504 -2.408 34.687 1.00 92.35 299 A 1 ATOM 2378 C CD1 . TRP A 0 299 . -17.205 -3.714 34.816 1.00 92.35 299 A 1 ATOM 2379 C CD2 . TRP A 0 299 . -16.564 -1.870 33.711 1.00 92.35 299 A 1 ATOM 2380 C CE2 . TRP A 0 299 . -15.712 -2.927 33.278 1.00 92.35 299 A 1 ATOM 2381 C CE3 . TRP A 0 299 . -16.350 -0.593 33.148 1.00 92.35 299 A 1 ATOM 2382 N NE1 . TRP A 0 299 . -16.161 -4.027 33.975 1.00 92.35 299 A 1 ATOM 2383 C CH2 . TRP A 0 299 . -14.514 -1.444 31.786 1.00 92.35 299 A 1 ATOM 2384 C CZ2 . TRP A 0 299 . -14.691 -2.722 32.339 1.00 92.35 299 A 1 ATOM 2385 C CZ3 . TRP A 0 299 . -15.343 -0.385 32.187 1.00 92.35 299 A 1 ATOM 2386 N N . ARG A 0 300 . -20.487 -3.328 33.077 1.00 92.69 300 A 1 ATOM 2387 C CA . ARG A 0 300 . -21.263 -4.497 32.606 1.00 92.69 300 A 1 ATOM 2388 C C . ARG A 0 300 . -20.404 -5.694 32.188 1.00 92.69 300 A 1 ATOM 2389 C CB . ARG A 0 300 . -22.187 -4.085 31.440 1.00 92.69 300 A 1 ATOM 2390 O O . ARG A 0 300 . -20.955 -6.687 31.716 1.00 92.69 300 A 1 ATOM 2391 C CG . ARG A 0 300 . -23.208 -2.981 31.747 1.00 92.69 300 A 1 ATOM 2392 C CD . ARG A 0 300 . -24.162 -3.347 32.891 1.00 92.69 300 A 1 ATOM 2393 N NE . ARG A 0 300 . -25.215 -2.323 33.047 1.00 92.69 300 A 1 ATOM 2394 N NH1 . ARG A 0 300 . -26.993 -3.710 33.504 1.00 92.69 300 A 1 ATOM 2395 N NH2 . ARG A 0 300 . -27.322 -1.510 33.348 1.00 92.69 300 A 1 ATOM 2396 C CZ . ARG A 0 300 . -26.498 -2.520 33.300 1.00 92.69 300 A 1 ATOM 2397 N N . LEU A 0 301 . -19.080 -5.598 32.315 1.00 93.73 301 A 1 ATOM 2398 C CA . LEU A 0 301 . -18.136 -6.638 31.899 1.00 93.73 301 A 1 ATOM 2399 C C . LEU A 0 301 . -17.558 -7.358 33.119 1.00 93.73 301 A 1 ATOM 2400 C CB . LEU A 0 301 . -17.021 -6.020 31.033 1.00 93.73 301 A 1 ATOM 2401 O O . LEU A 0 301 . -17.102 -6.733 34.073 1.00 93.73 301 A 1 ATOM 2402 C CG . LEU A 0 301 . -17.494 -5.378 29.715 1.00 93.73 301 A 1 ATOM 2403 C CD1 . LEU A 0 301 . -16.354 -4.582 29.090 1.00 93.73 301 A 1 ATOM 2404 C CD2 . LEU A 0 301 . -17.928 -6.432 28.703 1.00 93.73 301 A 1 ATOM 2405 N N . THR A 0 302 . -17.520 -8.681 33.075 1.00 93.19 302 A 1 ATOM 2406 C CA . THR A 0 302 . -16.860 -9.507 34.089 1.00 93.19 302 A 1 ATOM 2407 C C . THR A 0 302 . -15.338 -9.398 33.991 1.00 93.19 302 A 1 ATOM 2408 C CB . THR A 0 302 . -17.263 -10.982 33.971 1.00 93.19 302 A 1 ATOM 2409 O O . THR A 0 302 . -14.774 -9.063 32.949 1.00 93.19 302 A 1 ATOM 2410 C CG2 . THR A 0 302 . -18.769 -11.214 34.074 1.00 93.19 302 A 1 ATOM 2411 O OG1 . THR A 0 302 . -16.819 -11.495 32.743 1.00 93.19 302 A 1 ATOM 2412 N N . ALA A 0 303 . -14.634 -9.762 35.064 1.00 92.25 303 A 1 ATOM 2413 C CA . ALA A 0 303 . -13.173 -9.704 35.098 1.00 92.25 303 A 1 ATOM 2414 C C . ALA A 0 303 . -12.522 -10.631 34.053 1.00 92.25 303 A 1 ATOM 2415 C CB . ALA A 0 303 . -12.729 -10.067 36.519 1.00 92.25 303 A 1 ATOM 2416 O O . ALA A 0 303 . -11.400 -10.387 33.606 1.00 92.25 303 A 1 ATOM 2417 N N . HIS A 0 304 . -13.204 -11.715 33.674 1.00 91.50 304 A 1 ATOM 2418 C CA . HIS A 0 304 . -12.757 -12.601 32.604 1.00 91.50 304 A 1 ATOM 2419 C C . HIS A 0 304 . -12.897 -11.929 31.234 1.00 91.50 304 A 1 ATOM 2420 C CB . HIS A 0 304 . -13.542 -13.914 32.671 1.00 91.50 304 A 1 ATOM 2421 O O . HIS A 0 304 . -11.930 -11.884 30.475 1.00 91.50 304 A 1 ATOM 2422 C CG . HIS A 0 304 . -13.113 -14.882 31.601 1.00 91.50 304 A 1 ATOM 2423 C CD2 . HIS A 0 304 . -13.830 -15.238 30.490 1.00 91.50 304 A 1 ATOM 2424 N ND1 . HIS A 0 304 . -11.898 -15.527 31.526 1.00 91.50 304 A 1 ATOM 2425 C CE1 . HIS A 0 304 . -11.886 -16.257 30.399 1.00 91.50 304 A 1 ATOM 2426 N NE2 . HIS A 0 304 . -13.043 -16.117 29.742 1.00 91.50 304 A 1 ATOM 2427 N N . GLU A 0 305 . -14.058 -11.333 30.956 1.00 93.36 305 A 1 ATOM 2428 C CA . GLU A 0 305 . -14.315 -10.619 29.702 1.00 93.36 305 A 1 ATOM 2429 C C . GLU A 0 305 . -13.350 -9.452 29.508 1.00 93.36 305 A 1 ATOM 2430 C CB . GLU A 0 305 . -15.753 -10.098 29.681 1.00 93.36 305 A 1 ATOM 2431 O O . GLU A 0 305 . -12.806 -9.300 28.422 1.00 93.36 305 A 1 ATOM 2432 C CG . GLU A 0 305 . -16.766 -11.241 29.538 1.00 93.36 305 A 1 ATOM 2433 C CD . GLU A 0 305 . -18.182 -10.753 29.838 1.00 93.36 305 A 1 ATOM 2434 O OE1 . GLU A 0 305 . -19.103 -11.027 29.047 1.00 93.36 305 A 1 ATOM 2435 O OE2 . GLU A 0 305 . -18.368 -10.069 30.866 1.00 93.36 305 A 1 ATOM 2436 N N . VAL A 0 306 . -13.058 -8.678 30.558 1.00 95.09 306 A 1 ATOM 2437 C CA . VAL A 0 306 . -12.083 -7.578 30.478 1.00 95.09 306 A 1 ATOM 2438 C C . VAL A 0 306 . -10.714 -8.079 30.029 1.00 95.09 306 A 1 ATOM 2439 C CB . VAL A 0 306 . -11.969 -6.836 31.819 1.00 95.09 306 A 1 ATOM 2440 O O . VAL A 0 306 . -10.127 -7.521 29.105 1.00 95.09 306 A 1 ATOM 2441 C CG1 . VAL A 0 306 . -10.855 -5.783 31.808 1.00 95.09 306 A 1 ATOM 2442 C CG2 . VAL A 0 306 . -13.283 -6.114 32.116 1.00 95.09 306 A 1 ATOM 2443 N N . ARG A 0 307 . -10.211 -9.160 30.636 1.00 94.01 307 A 1 ATOM 2444 C CA . ARG A 0 307 . -8.919 -9.743 30.244 1.00 94.01 307 A 1 ATOM 2445 C C . ARG A 0 307 . -8.955 -10.283 28.814 1.00 94.01 307 A 1 ATOM 2446 C CB . ARG A 0 307 . -8.500 -10.833 31.237 1.00 94.01 307 A 1 ATOM 2447 O O . ARG A 0 307 . -7.994 -10.072 28.080 1.00 94.01 307 A 1 ATOM 2448 C CG . ARG A 0 307 . -8.161 -10.252 32.617 1.00 94.01 307 A 1 ATOM 2449 C CD . ARG A 0 307 . -7.736 -11.377 33.565 1.00 94.01 307 A 1 ATOM 2450 N NE . ARG A 0 307 . -7.585 -10.896 34.953 1.00 94.01 307 A 1 ATOM 2451 N NH1 . ARG A 0 307 . -9.664 -11.495 35.731 1.00 94.01 307 A 1 ATOM 2452 N NH2 . ARG A 0 307 . -8.184 -10.594 37.131 1.00 94.01 307 A 1 ATOM 2453 C CZ . ARG A 0 307 . -8.472 -11.006 35.928 1.00 94.01 307 A 1 ATOM 2454 N N . SER A 0 308 . -10.060 -10.921 28.417 1.00 93.45 308 A 1 ATOM 2455 C CA . SER A 0 308 . -10.275 -11.384 27.041 1.00 93.45 308 A 1 ATOM 2456 C C . SER A 0 308 . -10.208 -10.219 26.052 1.00 93.45 308 A 1 ATOM 2457 C CB . SER A 0 308 . -11.621 -12.111 26.919 1.00 93.45 308 A 1 ATOM 2458 O O . SER A 0 308 . -9.411 -10.250 25.122 1.00 93.45 308 A 1 ATOM 2459 O OG . SER A 0 308 . -11.718 -12.754 25.664 1.00 93.45 308 A 1 ATOM 2460 N N . ILE A 0 309 . -10.950 -9.139 26.303 1.00 94.71 309 A 1 ATOM 2461 C CA . ILE A 0 309 . -11.005 -7.953 25.436 1.00 94.71 309 A 1 ATOM 2462 C C . ILE A 0 309 . -9.641 -7.266 25.342 1.00 94.71 309 A 1 ATOM 2463 C CB . ILE A 0 309 . -12.091 -6.983 25.948 1.00 94.71 309 A 1 ATOM 2464 O O . ILE A 0 309 . -9.196 -6.932 24.248 1.00 94.71 309 A 1 ATOM 2465 C CG1 . ILE A 0 309 . -13.496 -7.602 25.767 1.00 94.71 309 A 1 ATOM 2466 C CG2 . ILE A 0 309 . -12.029 -5.629 25.213 1.00 94.71 309 A 1 ATOM 2467 C CD1 . ILE A 0 309 . -14.523 -6.984 26.720 1.00 94.71 309 A 1 ATOM 2468 N N . LEU A 0 310 . -8.941 -7.082 26.465 1.00 95.43 310 A 1 ATOM 2469 C CA . LEU A 0 310 . -7.603 -6.480 26.462 1.00 95.43 310 A 1 ATOM 2470 C C . LEU A 0 310 . -6.599 -7.330 25.683 1.00 95.43 310 A 1 ATOM 2471 C CB . LEU A 0 310 . -7.117 -6.284 27.903 1.00 95.43 310 A 1 ATOM 2472 O O . LEU A 0 310 . -5.724 -6.775 25.026 1.00 95.43 310 A 1 ATOM 2473 C CG . LEU A 0 310 . -7.908 -5.217 28.672 1.00 95.43 310 A 1 ATOM 2474 C CD1 . LEU A 0 310 . -7.564 -5.328 30.152 1.00 95.43 310 A 1 ATOM 2475 C CD2 . LEU A 0 310 . -7.604 -3.795 28.201 1.00 95.43 310 A 1 ATOM 2476 N N . SER A 0 311 . -6.745 -8.658 25.698 1.00 94.45 311 A 1 ATOM 2477 C CA . SER A 0 311 . -5.880 -9.552 24.919 1.00 94.45 311 A 1 ATOM 2478 C C . SER A 0 311 . -6.066 -9.416 23.404 1.00 94.45 311 A 1 ATOM 2479 C CB . SER A 0 311 . -6.048 -11.003 25.376 1.00 94.45 311 A 1 ATOM 2480 O O . SER A 0 311 . -5.197 -9.830 22.642 1.00 94.45 311 A 1 ATOM 2481 O OG . SER A 0 311 . -7.202 -11.632 24.859 1.00 94.45 311 A 1 ATOM 2482 N N . LEU A 0 312 . -7.155 -8.778 22.956 1.00 93.31 312 A 1 ATOM 2483 C CA . LEU A 0 312 . -7.363 -8.464 21.544 1.00 93.31 312 A 1 ATOM 2484 C C . LEU A 0 312 . -6.446 -7.318 21.067 1.00 93.31 312 A 1 ATOM 2485 C CB . LEU A 0 312 . -8.846 -8.139 21.272 1.00 93.31 312 A 1 ATOM 2486 O O . LEU A 0 312 . -6.248 -7.170 19.859 1.00 93.31 312 A 1 ATOM 2487 C CG . LEU A 0 312 . -9.893 -9.125 21.825 1.00 93.31 312 A 1 ATOM 2488 C CD1 . LEU A 0 312 . -11.304 -8.601 21.552 1.00 93.31 312 A 1 ATOM 2489 C CD2 . LEU A 0 312 . -9.769 -10.527 21.234 1.00 93.31 312 A 1 ATOM 2490 N N . ARG A 0 313 . -5.873 -6.497 21.966 1.00 93.85 313 A 1 ATOM 2491 C CA . ARG A 0 313 . -4.884 -5.457 21.619 1.00 93.85 313 A 1 ATOM 2492 C C . ARG A 0 313 . -3.503 -6.077 21.435 1.00 93.85 313 A 1 ATOM 2493 C CB . ARG A 0 313 . -4.835 -4.353 22.690 1.00 93.85 313 A 1 ATOM 2494 O O . ARG A 0 313 . -2.928 -6.647 22.354 1.00 93.85 313 A 1 ATOM 2495 C CG . ARG A 0 313 . -5.933 -3.288 22.539 1.00 93.85 313 A 1 ATOM 2496 C CD . ARG A 0 313 . -5.672 -2.304 21.383 1.00 93.85 313 A 1 ATOM 2497 N NE . ARG A 0 313 . -4.472 -1.466 21.608 1.00 93.85 313 A 1 ATOM 2498 N NH1 . ARG A 0 313 . -5.397 0.241 22.854 1.00 93.85 313 A 1 ATOM 2499 N NH2 . ARG A 0 313 . -3.257 0.233 22.548 1.00 93.85 313 A 1 ATOM 2500 C CZ . ARG A 0 313 . -4.384 -0.357 22.323 1.00 93.85 313 A 1 ATOM 2501 N N . ARG A 0 314 . -2.945 -5.913 20.235 1.00 85.84 314 A 1 ATOM 2502 C CA . ARG A 0 314 . -1.671 -6.536 19.826 1.00 85.84 314 A 1 ATOM 2503 C C . ARG A 0 314 . -0.450 -6.002 20.567 1.00 85.84 314 A 1 ATOM 2504 C CB . ARG A 0 314 . -1.476 -6.331 18.322 1.00 85.84 314 A 1 ATOM 2505 O O . ARG A 0 314 . 0.559 -6.687 20.659 1.00 85.84 314 A 1 ATOM 2506 C CG . ARG A 0 314 . -2.533 -7.100 17.525 1.00 85.84 314 A 1 ATOM 2507 C CD . ARG A 0 314 . -2.329 -6.914 16.026 1.00 85.84 314 A 1 ATOM 2508 N NE . ARG A 0 314 . -2.682 -5.554 15.568 1.00 85.84 314 A 1 ATOM 2509 N NH1 . ARG A 0 314 . -1.896 -5.864 13.454 1.00 85.84 314 A 1 ATOM 2510 N NH2 . ARG A 0 314 . -2.850 -3.925 13.958 1.00 85.84 314 A 1 ATOM 2511 C CZ . ARG A 0 314 . -2.469 -5.110 14.343 1.00 85.84 314 A 1 ATOM 2512 N N . ASP A 0 315 . -0.532 -4.766 21.029 1.00 88.88 315 A 1 ATOM 2513 C CA . ASP A 0 315 . 0.538 -4.041 21.705 1.00 88.88 315 A 1 ATOM 2514 C C . ASP A 0 315 . 0.497 -4.180 23.234 1.00 88.88 315 A 1 ATOM 2515 C CB . ASP A 0 315 . 0.503 -2.580 21.230 1.00 88.88 315 A 1 ATOM 2516 O O . ASP A 0 315 . 1.419 -3.730 23.907 1.00 88.88 315 A 1 ATOM 2517 C CG . ASP A 0 315 . -0.840 -1.870 21.443 1.00 88.88 315 A 1 ATOM 2518 O OD1 . ASP A 0 315 . -1.908 -2.395 21.034 1.00 88.88 315 A 1 ATOM 2519 O OD2 . ASP A 0 315 . -0.833 -0.718 21.913 1.00 88.88 315 A 1 ATOM 2520 N N . PHE A 0 316 . -0.531 -4.827 23.794 1.00 92.41 316 A 1 ATOM 2521 C CA . PHE A 0 316 . -0.613 -5.080 25.230 1.00 92.41 316 A 1 ATOM 2522 C C . PHE A 0 316 . 0.103 -6.373 25.610 1.00 92.41 316 A 1 ATOM 2523 C CB . PHE A 0 316 . -2.074 -5.066 25.690 1.00 92.41 316 A 1 ATOM 2524 O O . PHE A 0 316 . -0.155 -7.448 25.066 1.00 92.41 316 A 1 ATOM 2525 C CG . PHE A 0 316 . -2.765 -3.710 25.708 1.00 92.41 316 A 1 ATOM 2526 C CD1 . PHE A 0 316 . -2.057 -2.498 25.535 1.00 92.41 316 A 1 ATOM 2527 C CD2 . PHE A 0 316 . -4.147 -3.665 25.970 1.00 92.41 316 A 1 ATOM 2528 C CE1 . PHE A 0 316 . -2.721 -1.267 25.648 1.00 92.41 316 A 1 ATOM 2529 C CE2 . PHE A 0 316 . -4.814 -2.432 26.066 1.00 92.41 316 A 1 ATOM 2530 C CZ . PHE A 0 316 . -4.096 -1.235 25.920 1.00 92.41 316 A 1 ATOM 2531 N N . ALA A 0 317 . 0.997 -6.281 26.594 1.00 90.71 317 A 1 ATOM 2532 C CA . ALA A 0 317 . 1.726 -7.439 27.072 1.00 90.71 317 A 1 ATOM 2533 C C . ALA A 0 317 . 0.805 -8.364 27.883 1.00 90.71 317 A 1 ATOM 2534 C CB . ALA A 0 317 . 2.948 -6.971 27.866 1.00 90.71 317 A 1 ATOM 2535 O O . ALA A 0 317 . 0.165 -7.960 28.855 1.00 90.71 317 A 1 ATOM 2536 N N . VAL A 0 318 . 0.805 -9.655 27.544 1.00 90.47 318 A 1 ATOM 2537 C CA . VAL A 0 318 . -0.010 -10.680 28.226 1.00 90.47 318 A 1 ATOM 2538 C C . VAL A 0 318 . 0.256 -10.717 29.738 1.00 90.47 318 A 1 ATOM 2539 C CB . VAL A 0 318 . 0.258 -12.066 27.603 1.00 90.47 318 A 1 ATOM 2540 O O . VAL A 0 318 . -0.658 -10.951 30.530 1.00 90.47 318 A 1 ATOM 2541 C CG1 . VAL A 0 318 . -0.568 -13.176 28.267 1.00 90.47 318 A 1 ATOM 2542 C CG2 . VAL A 0 318 . -0.069 -12.080 26.103 1.00 90.47 318 A 1 ATOM 2543 N N . ASN A 0 319 . 1.499 -10.462 30.152 1.00 91.40 319 A 1 ATOM 2544 C CA . ASN A 0 319 . 1.888 -10.441 31.562 1.00 91.40 319 A 1 ATOM 2545 C C . ASN A 0 319 . 1.229 -9.285 32.330 1.00 91.40 319 A 1 ATOM 2546 C CB . ASN A 0 319 . 3.420 -10.381 31.658 1.00 91.40 319 A 1 ATOM 2547 O O . ASN A 0 319 . 0.780 -9.496 33.454 1.00 91.40 319 A 1 ATOM 2548 C CG . ASN A 0 319 . 4.100 -11.635 31.136 1.00 91.40 319 A 1 ATOM 2549 N ND2 . ASN A 0 319 . 5.357 -11.536 30.775 1.00 91.40 319 A 1 ATOM 2550 O OD1 . ASN A 0 319 . 3.522 -12.708 31.043 1.00 91.40 319 A 1 ATOM 2551 N N . GLU A 0 320 . 1.108 -8.106 31.716 1.00 92.34 320 A 1 ATOM 2552 C CA . GLU A 0 320 . 0.437 -6.946 32.317 1.00 92.34 320 A 1 ATOM 2553 C C . GLU A 0 320 . -1.057 -7.224 32.506 1.00 92.34 320 A 1 ATOM 2554 C CB . GLU A 0 320 . 0.628 -5.705 31.434 1.00 92.34 320 A 1 ATOM 2555 O O . GLU A 0 320 . -1.605 -6.988 33.581 1.00 92.34 320 A 1 ATOM 2556 C CG . GLU A 0 320 . 2.093 -5.247 31.363 1.00 92.34 320 A 1 ATOM 2557 C CD . GLU A 0 320 . 2.312 -4.090 30.375 1.00 92.34 320 A 1 ATOM 2558 O OE1 . GLU A 0 320 . 3.493 -3.716 30.210 1.00 92.34 320 A 1 ATOM 2559 O OE2 . GLU A 0 320 . 1.323 -3.642 29.747 1.00 92.34 320 A 1 ATOM 2560 N N . ILE A 0 321 . -1.705 -7.833 31.507 1.00 94.17 321 A 1 ATOM 2561 C CA . ILE A 0 321 . -3.127 -8.209 31.578 1.00 94.17 321 A 1 ATOM 2562 C C . ILE A 0 321 . -3.371 -9.228 32.701 1.00 94.17 321 A 1 ATOM 2563 C CB . ILE A 0 321 . -3.612 -8.746 30.210 1.00 94.17 321 A 1 ATOM 2564 O O . ILE A 0 321 . -4.353 -9.131 33.440 1.00 94.17 321 A 1 ATOM 2565 C CG1 . ILE A 0 321 . -3.449 -7.677 29.103 1.00 94.17 321 A 1 ATOM 2566 C CG2 . ILE A 0 321 . -5.086 -9.195 30.304 1.00 94.17 321 A 1 ATOM 2567 C CD1 . ILE A 0 321 . -3.661 -8.224 27.687 1.00 94.17 321 A 1 ATOM 2568 N N . ARG A 0 322 . -2.477 -10.213 32.861 1.00 91.30 322 A 1 ATOM 2569 C CA . ARG A 0 322 . -2.567 -11.220 33.934 1.00 91.30 322 A 1 ATOM 2570 C C . ARG A 0 322 . -2.328 -10.629 35.322 1.00 91.30 322 A 1 ATOM 2571 C CB . ARG A 0 322 . -1.570 -12.354 33.675 1.00 91.30 322 A 1 ATOM 2572 O O . ARG A 0 322 . -2.913 -11.121 36.283 1.00 91.30 322 A 1 ATOM 2573 C CG . ARG A 0 322 . -2.022 -13.264 32.528 1.00 91.30 322 A 1 ATOM 2574 C CD . ARG A 0 322 . -0.940 -14.314 32.273 1.00 91.30 322 A 1 ATOM 2575 N NE . ARG A 0 322 . -1.293 -15.193 31.145 1.00 91.30 322 A 1 ATOM 2576 N NH1 . ARG A 0 322 . 0.673 -16.375 31.094 1.00 91.30 322 A 1 ATOM 2577 N NH2 . ARG A 0 322 . -0.917 -16.809 29.586 1.00 91.30 322 A 1 ATOM 2578 C CZ . ARG A 0 322 . -0.514 -16.121 30.617 1.00 91.30 322 A 1 ATOM 2579 N N . ALA A 0 323 . -1.500 -9.592 35.426 1.00 92.96 323 A 1 ATOM 2580 C CA . ALA A 0 323 . -1.209 -8.916 36.686 1.00 92.96 323 A 1 ATOM 2581 C C . ALA A 0 323 . -2.379 -8.053 37.202 1.00 92.96 323 A 1 ATOM 2582 C CB . ALA A 0 323 . 0.077 -8.102 36.506 1.00 92.96 323 A 1 ATOM 2583 O O . ALA A 0 323 . -2.373 -7.662 38.371 1.00 92.96 323 A 1 ATOM 2584 N N . LEU A 0 324 . -3.398 -7.784 36.372 1.00 91.80 324 A 1 ATOM 2585 C CA . LEU A 0 324 . -4.580 -7.015 36.766 1.00 91.80 324 A 1 ATOM 2586 C C . LEU A 0 324 . -5.377 -7.699 37.891 1.00 91.80 324 A 1 ATOM 2587 C CB . LEU A 0 324 . -5.495 -6.774 35.554 1.00 91.80 324 A 1 ATOM 2588 O O . LEU A 0 324 . -5.972 -8.774 37.714 1.00 91.80 324 A 1 ATOM 2589 C CG . LEU A 0 324 . -4.974 -5.808 34.478 1.00 91.80 324 A 1 ATOM 2590 C CD1 . LEU A 0 324 . -6.002 -5.768 33.347 1.00 91.80 324 A 1 ATOM 2591 C CD2 . LEU A 0 324 . -4.809 -4.395 35.041 1.00 91.80 324 A 1 ATOM 2592 N N . LYS A 0 325 . -5.467 -7.014 39.036 1.00 88.80 325 A 1 ATOM 2593 C CA . LYS A 0 325 . -6.244 -7.418 40.218 1.00 88.80 325 A 1 ATOM 2594 C C . LYS A 0 325 . -7.674 -6.873 40.152 1.00 88.80 325 A 1 ATOM 2595 C CB . LYS A 0 325 . -5.525 -6.987 41.505 1.00 88.80 325 A 1 ATOM 2596 O O . LYS A 0 325 . -8.060 -6.010 40.930 1.00 88.80 325 A 1 ATOM 2597 C CG . LYS A 0 325 . -4.173 -7.683 41.696 1.00 88.80 325 A 1 ATOM 2598 C CD . LYS A 0 325 . -3.568 -7.272 43.042 1.00 88.80 325 A 1 ATOM 2599 C CE . LYS A 0 325 . -2.191 -7.913 43.216 1.00 88.80 325 A 1 ATOM 2600 N NZ . LYS A 0 325 . -1.560 -7.487 44.489 1.00 88.80 325 A 1 ATOM 2601 N N . LEU A 0 326 . -8.447 -7.394 39.205 1.00 86.67 326 A 1 ATOM 2602 C CA . LEU A 0 326 . -9.879 -7.119 39.073 1.00 86.67 326 A 1 ATOM 2603 C C . LEU A 0 326 . -10.638 -8.092 39.986 1.00 86.67 326 A 1 ATOM 2604 C CB . LEU A 0 326 . -10.289 -7.252 37.593 1.00 86.67 326 A 1 ATOM 2605 O O . LEU A 0 326 . -10.725 -9.279 39.650 1.00 86.67 326 A 1 ATOM 2606 C CG . LEU A 0 326 . -9.448 -6.432 36.601 1.00 86.67 326 A 1 ATOM 2607 C CD1 . LEU A 0 326 . -9.894 -6.740 35.173 1.00 86.67 326 A 1 ATOM 2608 C CD2 . LEU A 0 326 . -9.515 -4.925 36.833 1.00 86.67 326 A 1 ATOM 2609 N N . GLN A 0 327 . -11.072 -7.608 41.153 1.00 73.67 327 A 1 ATOM 2610 C CA . GLN A 0 327 . -11.958 -8.317 42.086 1.00 73.67 327 A 1 ATOM 2611 C C . GLN A 0 327 . -13.405 -7.899 41.867 1.00 73.67 327 A 1 ATOM 2612 C CB . GLN A 0 327 . -11.537 -8.097 43.548 1.00 73.67 327 A 1 ATOM 2613 O O . GLN A 0 327 . -13.614 -6.703 41.551 1.00 73.67 327 A 1 ATOM 2614 C CG . GLN A 0 327 . -10.265 -8.883 43.891 1.00 73.67 327 A 1 ATOM 2615 C CD . GLN A 0 327 . -9.869 -8.801 45.367 1.00 73.67 327 A 1 ATOM 2616 N NE2 . GLN A 0 327 . -9.016 -9.688 45.834 1.00 73.67 327 A 1 ATOM 2617 O OE1 . GLN A 0 327 . -10.280 -7.956 46.142 1.00 73.67 327 A 1 ATOM 2618 O OXT . GLN A 0 327 . -14.232 -8.827 41.984 1.00 73.67 327 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 87.69 # loop_ _atom_type.symbol C N O S #