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 ARG 0 3 TYR 0 4 THR 0 5 PHE 0 6 SER 0 7 SER 0 8 GLY 0 9 HIS 0 10 LEU 0 11 VAL 0 12 LEU 0 13 VAL 0 14 TYR 0 15 LEU 0 16 VAL 0 17 VAL 0 18 SER 0 19 LEU 0 20 THR 0 21 LEU 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 HIS 0 29 VAL 0 30 CYS 0 31 ASP 0 32 GLU 0 33 ILE 0 34 ASN 0 35 SER 0 36 LEU 0 37 LYS 0 38 GLN 0 39 GLY 0 40 LYS 0 41 LYS 0 42 VAL 0 43 PHE 0 44 GLU 0 45 ASP 0 46 ASP 0 47 SER 0 48 HIS 0 49 ALA 0 50 TYR 0 51 SER 0 52 GLN 0 53 TYR 0 54 TYR 0 55 HIS 0 56 TYR 0 57 SER 0 58 GLN 0 59 ILE 0 60 ILE 0 61 ARG 0 62 VAL 0 63 ASN 0 64 GLN 0 65 SER 0 66 SER 0 67 PRO 0 68 ILE 0 69 VAL 0 70 ASP 0 71 CYS 0 72 LYS 0 73 PHE 0 74 GLU 0 75 LYS 0 76 PHE 0 77 VAL 0 78 PRO 0 79 PRO 0 80 TYR 0 81 LYS 0 82 ILE 0 83 ILE 0 84 PRO 0 85 LYS 0 86 PHE 0 87 LEU 0 88 PHE 0 89 GLN 0 90 PHE 0 91 TYR 0 92 GLY 0 93 SER 0 94 ASP 0 95 VAL 0 96 THR 0 97 ILE 0 98 PHE 0 99 ASP 0 100 ILE 0 101 GLY 0 102 LYS 0 103 TYR 0 104 GLY 0 105 ILE 0 106 THR 0 107 PHE 0 108 MET 0 109 ASN 0 110 GLY 0 111 SER 0 112 LYS 0 113 ILE 0 114 LEU 0 115 GLY 0 116 THR 0 117 PHE 0 118 PHE 0 119 SER 0 120 HIS 0 121 SER 0 122 SER 0 123 ASP 0 124 ILE 0 125 ILE 0 126 SER 0 127 PRO 0 128 GLN 0 129 TYR 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLU 0 135 GLU 0 136 ASN 0 137 LEU 0 138 LEU 0 139 ALA 0 140 HIS 0 141 ARG 0 142 LEU 0 143 SER 0 144 PHE 0 145 GLN 0 146 ILE 0 147 SER 0 148 ASP 0 149 ASP 0 150 SER 0 151 LEU 0 152 LYS 0 153 ARG 0 154 THR 0 155 PHE 0 156 LYS 0 157 ILE 0 158 THR 0 159 HIS 0 160 LEU 0 161 ILE 0 162 LEU 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 VAL 0 170 TYR 0 171 TYR 0 172 ASP 0 173 ASN 0 174 MET 0 175 THR 0 176 GLN 0 177 GLU 0 178 PHE 0 179 GLY 0 180 LEU 0 181 PRO 0 182 PHE 0 183 GLN 0 184 SER 0 185 ARG 0 186 LEU 0 187 SER 0 188 ALA 0 189 SER 0 190 LEU 0 191 ALA 0 192 CYS 0 193 ASP 0 194 GLY 0 195 GLU 0 196 GLY 0 197 ASP 0 198 ARG 0 199 ASN 0 200 ILE 0 201 HIS 0 202 THR 0 203 PHE 0 204 VAL 0 205 ASP 0 206 ALA 0 207 LYS 0 208 TRP 0 209 ILE 0 210 LYS 0 211 SER 0 212 GLY 0 213 THR 0 214 LEU 0 215 VAL 0 216 GLU 0 217 TYR 0 218 GLU 0 219 VAL 0 220 SER 0 221 GLY 0 222 ASP 0 223 CYS 0 224 PRO 0 225 LYS 0 226 HIS 0 227 ASP 0 228 SER 0 229 MET 0 230 GLU 0 231 ILE 0 232 CYS 0 233 GLN 0 234 GLU 0 235 SER 0 236 LYS 0 237 THR 0 238 SER 0 239 ASN 0 240 THR 0 241 LYS 0 242 CYS 0 243 MET 0 244 TRP 0 245 TYR 0 246 GLU 0 247 LYS 0 248 ALA 0 249 ASN 0 250 MET 0 251 CYS 0 252 ILE 0 253 VAL 0 254 SER 0 255 THR 0 256 ASP 0 257 LYS 0 258 ASP 0 259 ILE 0 260 ASP 0 261 ASP 0 262 PHE 0 263 LYS 0 264 VAL 0 265 ASN 0 266 SER 0 267 CYS 0 268 GLN 0 269 ILE 0 270 GLY 0 271 ASN 0 272 SER 0 273 SER 0 274 ASN 0 275 VAL 0 276 HIS 0 277 VAL 0 278 SER 0 279 ILE 0 280 THR 0 281 PRO 0 282 ILE 0 283 VAL 0 284 VAL 0 285 GLU 0 286 GLU 0 287 ALA 0 288 THR 0 289 THR 0 290 THR 0 291 PRO 0 292 ARG 0 293 ILE 0 294 SER 0 295 GLU 0 296 SER 0 297 ASP 0 298 ASN 0 299 GLY 0 300 HIS 0 301 GLY 0 302 LYS 0 303 SER 0 304 ASN 0 305 HIS 0 306 PHE 0 307 LEU 0 308 HIS 0 309 ILE 0 310 VAL 0 311 ILE 0 312 PRO 0 313 VAL 0 314 VAL 0 315 ILE 0 316 CYS 0 317 PHE 0 318 LEU 0 319 VAL 0 320 VAL 0 321 CYS 0 322 SER 0 323 GLY 0 324 CYS 0 325 VAL 0 326 ILE 0 327 CYS 0 328 LEU 0 329 LEU 0 330 LEU 0 331 TYR 0 332 ARG 0 333 LYS 0 334 LYS 0 335 LYS 0 336 CYS 0 337 MET 0 338 PRO 0 339 SER 0 340 LEU 0 341 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -56.208 -14.108 29.350 1.00 43.07 1 A 1 ATOM 2 C CA . MET A 0 1 . -55.316 -13.359 30.262 1.00 43.07 1 A 1 ATOM 3 C C . MET A 0 1 . -54.751 -12.157 29.517 1.00 43.07 1 A 1 ATOM 4 C CB . MET A 0 1 . -54.170 -14.258 30.758 1.00 43.07 1 A 1 ATOM 5 O O . MET A 0 1 . -53.996 -12.351 28.576 1.00 43.07 1 A 1 ATOM 6 C CG . MET A 0 1 . -54.587 -15.175 31.911 1.00 43.07 1 A 1 ATOM 7 S SD . MET A 0 1 . -53.318 -16.402 32.299 1.00 43.07 1 A 1 ATOM 8 C CE . MET A 0 1 . -53.987 -17.114 33.827 1.00 43.07 1 A 1 ATOM 9 N N . ARG A 0 2 . -55.158 -10.929 29.862 1.00 44.95 2 A 1 ATOM 10 C CA . ARG A 0 2 . -54.478 -9.712 29.390 1.00 44.95 2 A 1 ATOM 11 C C . ARG A 0 2 . -53.290 -9.489 30.319 1.00 44.95 2 A 1 ATOM 12 C CB . ARG A 0 2 . -55.427 -8.493 29.401 1.00 44.95 2 A 1 ATOM 13 O O . ARG A 0 2 . -53.486 -9.057 31.448 1.00 44.95 2 A 1 ATOM 14 C CG . ARG A 0 2 . -56.302 -8.383 28.143 1.00 44.95 2 A 1 ATOM 15 C CD . ARG A 0 2 . -57.198 -7.136 28.223 1.00 44.95 2 A 1 ATOM 16 N NE . ARG A 0 2 . -57.937 -6.898 26.965 1.00 44.95 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -59.385 -5.290 27.754 1.00 44.95 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -59.464 -5.882 25.608 1.00 44.95 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -58.921 -6.029 26.784 1.00 44.95 2 A 1 ATOM 20 N N . TYR A 0 3 . -52.091 -9.860 29.883 1.00 53.54 3 A 1 ATOM 21 C CA . TYR A 0 3 . -50.874 -9.549 30.626 1.00 53.54 3 A 1 ATOM 22 C C . TYR A 0 3 . -50.587 -8.056 30.424 1.00 53.54 3 A 1 ATOM 23 C CB . TYR A 0 3 . -49.725 -10.474 30.181 1.00 53.54 3 A 1 ATOM 24 O O . TYR A 0 3 . -50.154 -7.634 29.354 1.00 53.54 3 A 1 ATOM 25 C CG . TYR A 0 3 . -48.926 -11.051 31.334 1.00 53.54 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -47.755 -10.411 31.784 1.00 53.54 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -49.353 -12.247 31.947 1.00 53.54 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -47.004 -10.970 32.837 1.00 53.54 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -48.606 -12.805 33.002 1.00 53.54 3 A 1 ATOM 30 O OH . TYR A 0 3 . -46.711 -12.729 34.455 1.00 53.54 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -47.428 -12.172 33.446 1.00 53.54 3 A 1 ATOM 32 N N . THR A 0 4 . -50.929 -7.230 31.408 1.00 51.04 4 A 1 ATOM 33 C CA . THR A 0 4 . -50.562 -5.812 31.422 1.00 51.04 4 A 1 ATOM 34 C C . THR A 0 4 . -49.089 -5.715 31.787 1.00 51.04 4 A 1 ATOM 35 C CB . THR A 0 4 . -51.425 -5.016 32.413 1.00 51.04 4 A 1 ATOM 36 O O . THR A 0 4 . -48.715 -5.980 32.929 1.00 51.04 4 A 1 ATOM 37 C CG2 . THR A 0 4 . -52.809 -4.729 31.831 1.00 51.04 4 A 1 ATOM 38 O OG1 . THR A 0 4 . -51.608 -5.752 33.601 1.00 51.04 4 A 1 ATOM 39 N N . PHE A 0 5 . -48.244 -5.374 30.814 1.00 49.54 5 A 1 ATOM 40 C CA . PHE A 0 5 . -46.838 -5.082 31.070 1.00 49.54 5 A 1 ATOM 41 C C . PHE A 0 5 . -46.736 -3.942 32.090 1.00 49.54 5 A 1 ATOM 42 C CB . PHE A 0 5 . -46.117 -4.737 29.757 1.00 49.54 5 A 1 ATOM 43 O O . PHE A 0 5 . -47.243 -2.845 31.864 1.00 49.54 5 A 1 ATOM 44 C CG . PHE A 0 5 . -45.652 -5.953 28.977 1.00 49.54 5 A 1 ATOM 45 C CD1 . PHE A 0 5 . -44.373 -6.483 29.225 1.00 49.54 5 A 1 ATOM 46 C CD2 . PHE A 0 5 . -46.480 -6.562 28.015 1.00 49.54 5 A 1 ATOM 47 C CE1 . PHE A 0 5 . -43.915 -7.606 28.516 1.00 49.54 5 A 1 ATOM 48 C CE2 . PHE A 0 5 . -46.023 -7.688 27.304 1.00 49.54 5 A 1 ATOM 49 C CZ . PHE A 0 5 . -44.740 -8.209 27.553 1.00 49.54 5 A 1 ATOM 50 N N . SER A 0 6 . -46.094 -4.216 33.226 1.00 62.92 6 A 1 ATOM 51 C CA . SER A 0 6 . -45.726 -3.187 34.200 1.00 62.92 6 A 1 ATOM 52 C C . SER A 0 6 . -44.784 -2.174 33.538 1.00 62.92 6 A 1 ATOM 53 C CB . SER A 0 6 . -45.108 -3.854 35.437 1.00 62.92 6 A 1 ATOM 54 O O . SER A 0 6 . -43.939 -2.555 32.723 1.00 62.92 6 A 1 ATOM 55 O OG . SER A 0 6 . -44.290 -2.960 36.163 1.00 62.92 6 A 1 ATOM 56 N N . SER A 0 7 . -44.912 -0.891 33.890 1.00 69.12 7 A 1 ATOM 57 C CA . SER A 0 7 . -44.110 0.214 33.339 1.00 69.12 7 A 1 ATOM 58 C C . SER A 0 7 . -42.602 -0.067 33.361 1.00 69.12 7 A 1 ATOM 59 C CB . SER A 0 7 . -44.404 1.499 34.123 1.00 69.12 7 A 1 ATOM 60 O O . SER A 0 7 . -41.908 0.271 32.406 1.00 69.12 7 A 1 ATOM 61 O OG . SER A 0 7 . -44.247 1.272 35.513 1.00 69.12 7 A 1 ATOM 62 N N . GLY A 0 8 . -42.101 -0.768 34.385 1.00 65.71 8 A 1 ATOM 63 C CA . GLY A 0 8 . -40.691 -1.162 34.475 1.00 65.71 8 A 1 ATOM 64 C C . GLY A 0 8 . -40.236 -2.117 33.363 1.00 65.71 8 A 1 ATOM 65 O O . GLY A 0 8 . -39.125 -1.982 32.857 1.00 65.71 8 A 1 ATOM 66 N N . HIS A 0 9 . -41.105 -3.031 32.914 1.00 67.16 9 A 1 ATOM 67 C CA . HIS A 0 9 . -40.786 -3.931 31.800 1.00 67.16 9 A 1 ATOM 68 C C . HIS A 0 9 . -40.730 -3.172 30.473 1.00 67.16 9 A 1 ATOM 69 C CB . HIS A 0 9 . -41.806 -5.071 31.706 1.00 67.16 9 A 1 ATOM 70 O O . HIS A 0 9 . -39.870 -3.459 29.646 1.00 67.16 9 A 1 ATOM 71 C CG . HIS A 0 9 . -41.738 -6.063 32.836 1.00 67.16 9 A 1 ATOM 72 C CD2 . HIS A 0 9 . -41.238 -7.336 32.770 1.00 67.16 9 A 1 ATOM 73 N ND1 . HIS A 0 9 . -42.172 -5.864 34.127 1.00 67.16 9 A 1 ATOM 74 C CE1 . HIS A 0 9 . -41.934 -6.989 34.823 1.00 67.16 9 A 1 ATOM 75 N NE2 . HIS A 0 9 . -41.378 -7.916 34.032 1.00 67.16 9 A 1 ATOM 76 N N . LEU A 0 10 . -41.601 -2.173 30.282 1.00 69.65 10 A 1 ATOM 77 C CA . LEU A 0 10 . -41.551 -1.315 29.098 1.00 69.65 10 A 1 ATOM 78 C C . LEU A 0 10 . -40.240 -0.525 29.052 1.00 69.65 10 A 1 ATOM 79 C CB . LEU A 0 10 . -42.775 -0.383 29.052 1.00 69.65 10 A 1 ATOM 80 O O . LEU A 0 10 . -39.583 -0.522 28.017 1.00 69.65 10 A 1 ATOM 81 C CG . LEU A 0 10 . -44.107 -1.103 28.774 1.00 69.65 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . -45.265 -0.117 28.932 1.00 69.65 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . -44.166 -1.684 27.359 1.00 69.65 10 A 1 ATOM 84 N N . VAL A 0 11 . -39.812 0.076 30.169 1.00 73.39 11 A 1 ATOM 85 C CA . VAL A 0 11 . -38.536 0.814 30.244 1.00 73.39 11 A 1 ATOM 86 C C . VAL A 0 11 . -37.345 -0.091 29.916 1.00 73.39 11 A 1 ATOM 87 C CB . VAL A 0 11 . -38.356 1.478 31.623 1.00 73.39 11 A 1 ATOM 88 O O . VAL A 0 11 . -36.484 0.307 29.134 1.00 73.39 11 A 1 ATOM 89 C CG1 . VAL A 0 11 . -36.986 2.154 31.775 1.00 73.39 11 A 1 ATOM 90 C CG2 . VAL A 0 11 . -39.417 2.566 31.845 1.00 73.39 11 A 1 ATOM 91 N N . LEU A 0 12 . -37.315 -1.321 30.443 1.00 73.38 12 A 1 ATOM 92 C CA . LEU A 0 12 . -36.259 -2.289 30.130 1.00 73.38 12 A 1 ATOM 93 C C . LEU A 0 12 . -36.235 -2.632 28.633 1.00 73.38 12 A 1 ATOM 94 C CB . LEU A 0 12 . -36.457 -3.553 30.984 1.00 73.38 12 A 1 ATOM 95 O O . LEU A 0 12 . -35.172 -2.606 28.016 1.00 73.38 12 A 1 ATOM 96 C CG . LEU A 0 12 . -35.263 -4.526 30.906 1.00 73.38 12 A 1 ATOM 97 C CD1 . LEU A 0 12 . -34.106 -4.061 31.793 1.00 73.38 12 A 1 ATOM 98 C CD2 . LEU A 0 12 . -35.693 -5.920 31.360 1.00 73.38 12 A 1 ATOM 99 N N . VAL A 0 13 . -37.399 -2.898 28.031 1.00 72.26 13 A 1 ATOM 100 C CA . VAL A 0 13 . -37.511 -3.167 26.588 1.00 72.26 13 A 1 ATOM 101 C C . VAL A 0 13 . -37.032 -1.962 25.774 1.00 72.26 13 A 1 ATOM 102 C CB . VAL A 0 13 . -38.947 -3.582 26.210 1.00 72.26 13 A 1 ATOM 103 O O . VAL A 0 13 . -36.244 -2.141 24.849 1.00 72.26 13 A 1 ATOM 104 C CG1 . VAL A 0 13 . -39.153 -3.681 24.692 1.00 72.26 13 A 1 ATOM 105 C CG2 . VAL A 0 13 . -39.286 -4.962 26.792 1.00 72.26 13 A 1 ATOM 106 N N . TYR A 0 14 . -37.420 -0.736 26.139 1.00 72.50 14 A 1 ATOM 107 C CA . TYR A 0 14 . -36.944 0.482 25.473 1.00 72.50 14 A 1 ATOM 108 C C . TYR A 0 14 . -35.429 0.663 25.587 1.00 72.50 14 A 1 ATOM 109 C CB . TYR A 0 14 . -37.662 1.722 26.031 1.00 72.50 14 A 1 ATOM 110 O O . TYR A 0 14 . -34.791 1.033 24.602 1.00 72.50 14 A 1 ATOM 111 C CG . TYR A 0 14 . -38.976 2.027 25.342 1.00 72.50 14 A 1 ATOM 112 C CD1 . TYR A 0 14 . -38.973 2.523 24.024 1.00 72.50 14 A 1 ATOM 113 C CD2 . TYR A 0 14 . -40.198 1.838 26.013 1.00 72.50 14 A 1 ATOM 114 C CE1 . TYR A 0 14 . -40.189 2.808 23.373 1.00 72.50 14 A 1 ATOM 115 C CE2 . TYR A 0 14 . -41.415 2.092 25.359 1.00 72.50 14 A 1 ATOM 116 O OH . TYR A 0 14 . -42.592 2.844 23.421 1.00 72.50 14 A 1 ATOM 117 C CZ . TYR A 0 14 . -41.412 2.580 24.039 1.00 72.50 14 A 1 ATOM 118 N N . LEU A 0 15 . -34.836 0.380 26.749 1.00 71.99 15 A 1 ATOM 119 C CA . LEU A 0 15 . -33.386 0.445 26.936 1.00 71.99 15 A 1 ATOM 120 C C . LEU A 0 15 . -32.665 -0.589 26.072 1.00 71.99 15 A 1 ATOM 121 C CB . LEU A 0 15 . -33.037 0.264 28.422 1.00 71.99 15 A 1 ATOM 122 O O . LEU A 0 15 . -31.712 -0.231 25.387 1.00 71.99 15 A 1 ATOM 123 C CG . LEU A 0 15 . -33.311 1.508 29.286 1.00 71.99 15 A 1 ATOM 124 C CD1 . LEU A 0 15 . -33.151 1.143 30.762 1.00 71.99 15 A 1 ATOM 125 C CD2 . LEU A 0 15 . -32.338 2.650 28.971 1.00 71.99 15 A 1 ATOM 126 N N . VAL A 0 16 . -33.142 -1.836 26.034 1.00 73.73 16 A 1 ATOM 127 C CA . VAL A 0 16 . -32.560 -2.895 25.192 1.00 73.73 16 A 1 ATOM 128 C C . VAL A 0 16 . -32.696 -2.555 23.707 1.00 73.73 16 A 1 ATOM 129 C CB . VAL A 0 16 . -33.197 -4.262 25.513 1.00 73.73 16 A 1 ATOM 130 O O . VAL A 0 16 . -31.728 -2.674 22.958 1.00 73.73 16 A 1 ATOM 131 C CG1 . VAL A 0 16 . -32.729 -5.364 24.552 1.00 73.73 16 A 1 ATOM 132 C CG2 . VAL A 0 16 . -32.823 -4.716 26.931 1.00 73.73 16 A 1 ATOM 133 N N . VAL A 0 17 . -33.860 -2.073 23.268 1.00 72.02 17 A 1 ATOM 134 C CA . VAL A 0 17 . -34.086 -1.645 21.877 1.00 72.02 17 A 1 ATOM 135 C C . VAL A 0 17 . -33.197 -0.450 21.521 1.00 72.02 17 A 1 ATOM 136 C CB . VAL A 0 17 . -35.580 -1.357 21.634 1.00 72.02 17 A 1 ATOM 137 O O . VAL A 0 17 . -32.568 -0.445 20.470 1.00 72.02 17 A 1 ATOM 138 C CG1 . VAL A 0 17 . -35.841 -0.696 20.276 1.00 72.02 17 A 1 ATOM 139 C CG2 . VAL A 0 17 . -36.387 -2.662 21.657 1.00 72.02 17 A 1 ATOM 140 N N . SER A 0 18 . -33.066 0.538 22.407 1.00 67.44 18 A 1 ATOM 141 C CA . SER A 0 18 . -32.197 1.703 22.192 1.00 67.44 18 A 1 ATOM 142 C C . SER A 0 18 . -30.714 1.321 22.153 1.00 67.44 18 A 1 ATOM 143 C CB . SER A 0 18 . -32.468 2.735 23.289 1.00 67.44 18 A 1 ATOM 144 O O . SER A 0 18 . -29.981 1.769 21.272 1.00 67.44 18 A 1 ATOM 145 O OG . SER A 0 18 . -31.770 3.943 23.052 1.00 67.44 18 A 1 ATOM 146 N N . LEU A 0 19 . -30.269 0.443 23.057 1.00 69.31 19 A 1 ATOM 147 C CA . LEU A 0 19 . -28.899 -0.073 23.088 1.00 69.31 19 A 1 ATOM 148 C C . LEU A 0 19 . -28.583 -0.906 21.845 1.00 69.31 19 A 1 ATOM 149 C CB . LEU A 0 19 . -28.683 -0.904 24.367 1.00 69.31 19 A 1 ATOM 150 O O . LEU A 0 19 . -27.524 -0.720 21.258 1.00 69.31 19 A 1 ATOM 151 C CG . LEU A 0 19 . -28.512 -0.057 25.642 1.00 69.31 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -28.671 -0.940 26.879 1.00 69.31 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -27.130 0.600 25.699 1.00 69.31 19 A 1 ATOM 154 N N . THR A 0 20 . -29.498 -1.771 21.402 1.00 66.70 20 A 1 ATOM 155 C CA . THR A 0 20 . -29.321 -2.563 20.172 1.00 66.70 20 A 1 ATOM 156 C C . THR A 0 20 . -29.333 -1.682 18.923 1.00 66.70 20 A 1 ATOM 157 C CB . THR A 0 20 . -30.350 -3.695 20.036 1.00 66.70 20 A 1 ATOM 158 O O . THR A 0 20 . -28.455 -1.832 18.078 1.00 66.70 20 A 1 ATOM 159 C CG2 . THR A 0 20 . -30.122 -4.817 21.047 1.00 66.70 20 A 1 ATOM 160 O OG1 . THR A 0 20 . -31.656 -3.230 20.233 1.00 66.70 20 A 1 ATOM 161 N N . LEU A 0 21 . -30.237 -0.698 18.823 1.00 65.54 21 A 1 ATOM 162 C CA . LEU A 0 21 . -30.242 0.295 17.739 1.00 65.54 21 A 1 ATOM 163 C C . LEU A 0 21 . -28.933 1.087 17.685 1.00 65.54 21 A 1 ATOM 164 C CB . LEU A 0 21 . -31.429 1.259 17.914 1.00 65.54 21 A 1 ATOM 165 O O . LEU A 0 21 . -28.350 1.221 16.612 1.00 65.54 21 A 1 ATOM 166 C CG . LEU A 0 21 . -32.749 0.710 17.347 1.00 65.54 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -33.938 1.425 17.984 1.00 65.54 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -32.833 0.940 15.835 1.00 65.54 21 A 1 ATOM 169 N N . LYS A 0 22 . -28.440 1.569 18.834 1.00 63.38 22 A 1 ATOM 170 C CA . LYS A 0 22 . -27.138 2.248 18.926 1.00 63.38 22 A 1 ATOM 171 C C . LYS A 0 22 . -25.981 1.315 18.583 1.00 63.38 22 A 1 ATOM 172 C CB . LYS A 0 22 . -26.929 2.835 20.328 1.00 63.38 22 A 1 ATOM 173 O O . LYS A 0 22 . -25.052 1.734 17.906 1.00 63.38 22 A 1 ATOM 174 C CG . LYS A 0 22 . -27.713 4.135 20.543 1.00 63.38 22 A 1 ATOM 175 C CD . LYS A 0 22 . -27.390 4.704 21.929 1.00 63.38 22 A 1 ATOM 176 C CE . LYS A 0 22 . -28.144 6.016 22.156 1.00 63.38 22 A 1 ATOM 177 N NZ . LYS A 0 22 . -27.741 6.652 23.436 1.00 63.38 22 A 1 ATOM 178 N N . PHE A 0 23 . -26.036 0.057 19.006 1.00 65.42 23 A 1 ATOM 179 C CA . PHE A 0 23 . -25.008 -0.934 18.702 1.00 65.42 23 A 1 ATOM 180 C C . PHE A 0 23 . -24.936 -1.245 17.201 1.00 65.42 23 A 1 ATOM 181 C CB . PHE A 0 23 . -25.282 -2.187 19.535 1.00 65.42 23 A 1 ATOM 182 O O . PHE A 0 23 . -23.848 -1.394 16.658 1.00 65.42 23 A 1 ATOM 183 C CG . PHE A 0 23 . -24.234 -3.259 19.375 1.00 65.42 23 A 1 ATOM 184 C CD1 . PHE A 0 23 . -24.434 -4.296 18.450 1.00 65.42 23 A 1 ATOM 185 C CD2 . PHE A 0 23 . -23.066 -3.223 20.159 1.00 65.42 23 A 1 ATOM 186 C CE1 . PHE A 0 23 . -23.474 -5.308 18.330 1.00 65.42 23 A 1 ATOM 187 C CE2 . PHE A 0 23 . -22.105 -4.241 20.036 1.00 65.42 23 A 1 ATOM 188 C CZ . PHE A 0 23 . -22.320 -5.290 19.127 1.00 65.42 23 A 1 ATOM 189 N N . PHE A 0 24 . -26.076 -1.279 16.508 1.00 66.43 24 A 1 ATOM 190 C CA . PHE A 0 24 . -26.140 -1.422 15.050 1.00 66.43 24 A 1 ATOM 191 C C . PHE A 0 24 . -26.015 -0.103 14.284 1.00 66.43 24 A 1 ATOM 192 C CB . PHE A 0 24 . -27.438 -2.133 14.663 1.00 66.43 24 A 1 ATOM 193 O O . PHE A 0 24 . -26.164 -0.109 13.055 1.00 66.43 24 A 1 ATOM 194 C CG . PHE A 0 24 . -27.567 -3.535 15.201 1.00 66.43 24 A 1 ATOM 195 C CD1 . PHE A 0 24 . -26.557 -4.485 14.954 1.00 66.43 24 A 1 ATOM 196 C CD2 . PHE A 0 24 . -28.714 -3.899 15.926 1.00 66.43 24 A 1 ATOM 197 C CE1 . PHE A 0 24 . -26.709 -5.798 15.425 1.00 66.43 24 A 1 ATOM 198 C CE2 . PHE A 0 24 . -28.883 -5.223 16.354 1.00 66.43 24 A 1 ATOM 199 C CZ . PHE A 0 24 . -27.898 -6.176 16.059 1.00 66.43 24 A 1 ATOM 200 N N . ASN A 0 25 . -25.784 1.011 14.983 1.00 64.42 25 A 1 ATOM 201 C CA . ASN A 0 25 . -25.490 2.280 14.351 1.00 64.42 25 A 1 ATOM 202 C C . ASN A 0 25 . -24.024 2.278 13.907 1.00 64.42 25 A 1 ATOM 203 C CB . ASN A 0 25 . -25.847 3.456 15.275 1.00 64.42 25 A 1 ATOM 204 O O . ASN A 0 25 . -23.096 2.272 14.717 1.00 64.42 25 A 1 ATOM 205 C CG . ASN A 0 25 . -25.766 4.769 14.523 1.00 64.42 25 A 1 ATOM 206 N ND2 . ASN A 0 25 . -26.102 5.876 15.137 1.00 64.42 25 A 1 ATOM 207 O OD1 . ASN A 0 25 . -25.404 4.812 13.362 1.00 64.42 25 A 1 ATOM 208 N N . CYS A 0 26 . -23.834 2.258 12.594 1.00 69.68 26 A 1 ATOM 209 C CA . CYS A 0 26 . -22.528 2.182 11.958 1.00 69.68 26 A 1 ATOM 210 C C . CYS A 0 26 . -21.864 3.553 11.797 1.00 69.68 26 A 1 ATOM 211 C CB . CYS A 0 26 . -22.705 1.436 10.637 1.00 69.68 26 A 1 ATOM 212 O O . CYS A 0 26 . -20.711 3.611 11.372 1.00 69.68 26 A 1 ATOM 213 S SG . CYS A 0 26 . -23.517 -0.176 10.850 1.00 69.68 26 A 1 ATOM 214 N N . GLN A 0 27 . -22.552 4.632 12.198 1.00 71.81 27 A 1 ATOM 215 C CA . GLN A 0 27 . -22.074 6.004 12.052 1.00 71.81 27 A 1 ATOM 216 C C . GLN A 0 27 . -20.678 6.198 12.642 1.00 71.81 27 A 1 ATOM 217 C CB . GLN A 0 27 . -23.069 6.970 12.718 1.00 71.81 27 A 1 ATOM 218 O O . GLN A 0 27 . -19.821 6.768 11.986 1.00 71.81 27 A 1 ATOM 219 C CG . GLN A 0 27 . -22.839 8.408 12.238 1.00 71.81 27 A 1 ATOM 220 C CD . GLN A 0 27 . -23.142 8.565 10.755 1.00 71.81 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . -22.495 9.482 10.080 1.00 71.81 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -23.961 7.844 10.206 1.00 71.81 27 A 1 ATOM 223 N N . HIS A 0 28 . -20.404 5.612 13.813 1.00 75.65 28 A 1 ATOM 224 C CA . HIS A 0 28 . -19.097 5.725 14.466 1.00 75.65 28 A 1 ATOM 225 C C . HIS A 0 28 . -17.934 5.251 13.577 1.00 75.65 28 A 1 ATOM 226 C CB . HIS A 0 28 . -19.132 4.915 15.767 1.00 75.65 28 A 1 ATOM 227 O O . HIS A 0 28 . -16.872 5.864 13.576 1.00 75.65 28 A 1 ATOM 228 C CG . HIS A 0 28 . -17.858 5.019 16.570 1.00 75.65 28 A 1 ATOM 229 C CD2 . HIS A 0 28 . -17.671 5.792 17.683 1.00 75.65 28 A 1 ATOM 230 N ND1 . HIS A 0 28 . -16.651 4.407 16.295 1.00 75.65 28 A 1 ATOM 231 C CE1 . HIS A 0 28 . -15.766 4.803 17.224 1.00 75.65 28 A 1 ATOM 232 N NE2 . HIS A 0 28 . -16.352 5.627 18.105 1.00 75.65 28 A 1 ATOM 233 N N . VAL A 0 29 . -18.114 4.168 12.810 1.00 78.06 29 A 1 ATOM 234 C CA . VAL A 0 29 . -17.066 3.661 11.903 1.00 78.06 29 A 1 ATOM 235 C C . VAL A 0 29 . -16.843 4.644 10.754 1.00 78.06 29 A 1 ATOM 236 C CB . VAL A 0 29 . -17.433 2.266 11.355 1.00 78.06 29 A 1 ATOM 237 O O . VAL A 0 29 . -15.708 4.918 10.375 1.00 78.06 29 A 1 ATOM 238 C CG1 . VAL A 0 29 . -16.396 1.751 10.352 1.00 78.06 29 A 1 ATOM 239 C CG2 . VAL A 0 29 . -17.540 1.238 12.492 1.00 78.06 29 A 1 ATOM 240 N N . CYS A 0 30 . -17.920 5.211 10.220 1.00 84.02 30 A 1 ATOM 241 C CA . CYS A 0 30 . -17.859 6.198 9.146 1.00 84.02 30 A 1 ATOM 242 C C . CYS A 0 30 . -17.280 7.540 9.610 1.00 84.02 30 A 1 ATOM 243 C CB . CYS A 0 30 . -19.265 6.328 8.562 1.00 84.02 30 A 1 ATOM 244 O O . CYS A 0 30 . -16.532 8.176 8.864 1.00 84.02 30 A 1 ATOM 245 S SG . CYS A 0 30 . -19.726 4.796 7.721 1.00 84.02 30 A 1 ATOM 246 N N . ASP A 0 31 . -17.558 7.942 10.847 1.00 84.47 31 A 1 ATOM 247 C CA . ASP A 0 31 . -16.970 9.117 11.486 1.00 84.47 31 A 1 ATOM 248 C C . ASP A 0 31 . -15.461 8.924 11.699 1.00 84.47 31 A 1 ATOM 249 C CB . ASP A 0 31 . -17.685 9.402 12.817 1.00 84.47 31 A 1 ATOM 250 O O . ASP A 0 31 . -14.674 9.820 11.389 1.00 84.47 31 A 1 ATOM 251 C CG . ASP A 0 31 . -19.164 9.787 12.673 1.00 84.47 31 A 1 ATOM 252 O OD1 . ASP A 0 31 . -19.573 10.240 11.575 1.00 84.47 31 A 1 ATOM 253 O OD2 . ASP A 0 31 . -19.882 9.643 13.689 1.00 84.47 31 A 1 ATOM 254 N N . GLU A 0 32 . -15.036 7.731 12.127 1.00 84.60 32 A 1 ATOM 255 C CA . GLU A 0 32 . -13.621 7.358 12.252 1.00 84.60 32 A 1 ATOM 256 C C . GLU A 0 32 . -12.906 7.387 10.890 1.00 84.60 32 A 1 ATOM 257 C CB . GLU A 0 32 . -13.528 5.970 12.907 1.00 84.60 32 A 1 ATOM 258 O O . GLU A 0 32 . -11.847 8.008 10.754 1.00 84.60 32 A 1 ATOM 259 C CG . GLU A 0 32 . -12.096 5.574 13.299 1.00 84.60 32 A 1 ATOM 260 C CD . GLU A 0 32 . -11.996 4.133 13.839 1.00 84.60 32 A 1 ATOM 261 O OE1 . GLU A 0 32 . -10.857 3.688 14.095 1.00 84.60 32 A 1 ATOM 262 O OE2 . GLU A 0 32 . -13.038 3.440 13.954 1.00 84.60 32 A 1 ATOM 263 N N . ILE A 0 33 . -13.517 6.799 9.850 1.00 87.54 33 A 1 ATOM 264 C CA . ILE A 0 33 . -13.022 6.894 8.468 1.00 87.54 33 A 1 ATOM 265 C C . ILE A 0 33 . -12.866 8.363 8.072 1.00 87.54 33 A 1 ATOM 266 C CB . ILE A 0 33 . -13.952 6.151 7.475 1.00 87.54 33 A 1 ATOM 267 O O . ILE A 0 33 . -11.824 8.761 7.557 1.00 87.54 33 A 1 ATOM 268 C CG1 . ILE A 0 33 . -13.860 4.625 7.668 1.00 87.54 33 A 1 ATOM 269 C CG2 . ILE A 0 33 . -13.583 6.505 6.019 1.00 87.54 33 A 1 ATOM 270 C CD1 . ILE A 0 33 . -14.997 3.827 7.015 1.00 87.54 33 A 1 ATOM 271 N N . ASN A 0 34 . -13.877 9.194 8.324 1.00 86.92 34 A 1 ATOM 272 C CA . ASN A 0 34 . -13.844 10.611 7.977 1.00 86.92 34 A 1 ATOM 273 C C . ASN A 0 34 . -12.752 11.389 8.719 1.00 86.92 34 A 1 ATOM 274 C CB . ASN A 0 34 . -15.227 11.220 8.234 1.00 86.92 34 A 1 ATOM 275 O O . ASN A 0 34 . -12.143 12.270 8.112 1.00 86.92 34 A 1 ATOM 276 C CG . ASN A 0 34 . -16.194 11.009 7.089 1.00 86.92 34 A 1 ATOM 277 N ND2 . ASN A 0 34 . -17.461 10.847 7.394 1.00 86.92 34 A 1 ATOM 278 O OD1 . ASN A 0 34 . -15.832 11.099 5.914 1.00 86.92 34 A 1 ATOM 279 N N . SER A 0 35 . -12.496 11.053 9.984 1.00 87.28 35 A 1 ATOM 280 C CA . SER A 0 35 . -11.455 11.673 10.806 1.00 87.28 35 A 1 ATOM 281 C C . SER A 0 35 . -10.044 11.360 10.293 1.00 87.28 35 A 1 ATOM 282 C CB . SER A 0 35 . -11.615 11.194 12.253 1.00 87.28 35 A 1 ATOM 283 O O . SER A 0 35 . -9.179 12.234 10.294 1.00 87.28 35 A 1 ATOM 284 O OG . SER A 0 35 . -10.732 11.896 13.103 1.00 87.28 35 A 1 ATOM 285 N N . LEU A 0 36 . -9.817 10.140 9.790 1.00 90.12 36 A 1 ATOM 286 C CA . LEU A 0 36 . -8.482 9.657 9.416 1.00 90.12 36 A 1 ATOM 287 C C . LEU A 0 36 . -8.259 9.446 7.905 1.00 90.12 36 A 1 ATOM 288 C CB . LEU A 0 36 . -8.166 8.395 10.237 1.00 90.12 36 A 1 ATOM 289 O O . LEU A 0 36 . -7.167 9.042 7.503 1.00 90.12 36 A 1 ATOM 290 C CG . LEU A 0 36 . -8.022 8.598 11.756 1.00 90.12 36 A 1 ATOM 291 C CD1 . LEU A 0 36 . -7.875 7.231 12.425 1.00 90.12 36 A 1 ATOM 292 C CD2 . LEU A 0 36 . -6.784 9.434 12.099 1.00 90.12 36 A 1 ATOM 293 N N . LYS A 0 37 . -9.232 9.742 7.031 1.00 88.41 37 A 1 ATOM 294 C CA . LYS A 0 37 . -9.102 9.532 5.568 1.00 88.41 37 A 1 ATOM 295 C C . LYS A 0 37 . -7.989 10.343 4.898 1.00 88.41 37 A 1 ATOM 296 C CB . LYS A 0 37 . -10.434 9.782 4.836 1.00 88.41 37 A 1 ATOM 297 O O . LYS A 0 37 . -7.488 9.914 3.863 1.00 88.41 37 A 1 ATOM 298 C CG . LYS A 0 37 . -10.899 11.244 4.914 1.00 88.41 37 A 1 ATOM 299 C CD . LYS A 0 37 . -12.281 11.418 4.283 1.00 88.41 37 A 1 ATOM 300 C CE . LYS A 0 37 . -12.780 12.846 4.520 1.00 88.41 37 A 1 ATOM 301 N NZ . LYS A 0 37 . -14.225 12.952 4.203 1.00 88.41 37 A 1 ATOM 302 N N . GLN A 0 38 . -7.633 11.506 5.451 1.00 88.31 38 A 1 ATOM 303 C CA . GLN A 0 38 . -6.535 12.355 4.957 1.00 88.31 38 A 1 ATOM 304 C C . GLN A 0 38 . -5.201 12.083 5.665 1.00 88.31 38 A 1 ATOM 305 C CB . GLN A 0 38 . -6.911 13.842 5.079 1.00 88.31 38 A 1 ATOM 306 O O . GLN A 0 38 . -4.184 12.654 5.283 1.00 88.31 38 A 1 ATOM 307 C CG . GLN A 0 38 . -8.027 14.248 4.107 1.00 88.31 38 A 1 ATOM 308 C CD . GLN A 0 38 . -8.325 15.745 4.123 1.00 88.31 38 A 1 ATOM 309 N NE2 . GLN A 0 38 . -9.284 16.199 3.346 1.00 88.31 38 A 1 ATOM 310 O OE1 . GLN A 0 38 . -7.727 16.544 4.817 1.00 88.31 38 A 1 ATOM 311 N N . GLY A 0 39 . -5.203 11.210 6.673 1.00 92.07 39 A 1 ATOM 312 C CA . GLY A 0 39 . -4.044 10.948 7.509 1.00 92.07 39 A 1 ATOM 313 C C . GLY A 0 39 . -3.787 12.046 8.541 1.00 92.07 39 A 1 ATOM 314 O O . GLY A 0 39 . -3.845 13.240 8.257 1.00 92.07 39 A 1 ATOM 315 N N . LYS A 0 40 . -3.452 11.636 9.762 1.00 93.05 40 A 1 ATOM 316 C CA . LYS A 0 40 . -2.927 12.496 10.822 1.00 93.05 40 A 1 ATOM 317 C C . LYS A 0 40 . -1.421 12.277 10.907 1.00 93.05 40 A 1 ATOM 318 C CB . LYS A 0 40 . -3.661 12.176 12.134 1.00 93.05 40 A 1 ATOM 319 O O . LYS A 0 40 . -0.974 11.221 11.353 1.00 93.05 40 A 1 ATOM 320 C CG . LYS A 0 40 . -3.215 13.074 13.301 1.00 93.05 40 A 1 ATOM 321 C CD . LYS A 0 40 . -3.961 12.696 14.590 1.00 93.05 40 A 1 ATOM 322 C CE . LYS A 0 40 . -3.458 13.514 15.790 1.00 93.05 40 A 1 ATOM 323 N NZ . LYS A 0 40 . -3.996 12.998 17.079 1.00 93.05 40 A 1 ATOM 324 N N . LYS A 0 41 . -0.631 13.264 10.483 1.00 93.99 41 A 1 ATOM 325 C CA . LYS A 0 41 . 0.827 13.237 10.659 1.00 93.99 41 A 1 ATOM 326 C C . LYS A 0 41 . 1.160 13.264 12.151 1.00 93.99 41 A 1 ATOM 327 C CB . LYS A 0 41 . 1.460 14.403 9.898 1.00 93.99 41 A 1 ATOM 328 O O . LYS A 0 41 . 0.657 14.119 12.874 1.00 93.99 41 A 1 ATOM 329 C CG . LYS A 0 41 . 2.993 14.304 9.887 1.00 93.99 41 A 1 ATOM 330 C CD . LYS A 0 41 . 3.627 15.459 9.106 1.00 93.99 41 A 1 ATOM 331 C CE . LYS A 0 41 . 3.216 15.433 7.629 1.00 93.99 41 A 1 ATOM 332 N NZ . LYS A 0 41 . 3.978 16.434 6.854 1.00 93.99 41 A 1 ATOM 333 N N . VAL A 0 42 . 1.979 12.318 12.600 1.00 93.24 42 A 1 ATOM 334 C CA . VAL A 0 42 . 2.299 12.111 14.023 1.00 93.24 42 A 1 ATOM 335 C C . VAL A 0 42 . 3.667 12.667 14.347 1.00 93.24 42 A 1 ATOM 336 C CB . VAL A 0 42 . 2.252 10.619 14.381 1.00 93.24 42 A 1 ATOM 337 O O . VAL A 0 42 . 3.821 13.427 15.299 1.00 93.24 42 A 1 ATOM 338 C CG1 . VAL A 0 42 . 2.459 10.371 15.876 1.00 93.24 42 A 1 ATOM 339 C CG2 . VAL A 0 42 . 0.891 10.070 13.963 1.00 93.24 42 A 1 ATOM 340 N N . PHE A 0 43 . 4.649 12.311 13.526 1.00 92.48 43 A 1 ATOM 341 C CA . PHE A 0 43 . 5.985 12.865 13.601 1.00 92.48 43 A 1 ATOM 342 C C . PHE A 0 43 . 6.645 12.843 12.230 1.00 92.48 43 A 1 ATOM 343 C CB . PHE A 0 43 . 6.814 12.120 14.652 1.00 92.48 43 A 1 ATOM 344 O O . PHE A 0 43 . 6.282 12.060 11.349 1.00 92.48 43 A 1 ATOM 345 C CG . PHE A 0 43 . 7.156 10.679 14.329 1.00 92.48 43 A 1 ATOM 346 C CD1 . PHE A 0 43 . 6.398 9.630 14.883 1.00 92.48 43 A 1 ATOM 347 C CD2 . PHE A 0 43 . 8.271 10.385 13.520 1.00 92.48 43 A 1 ATOM 348 C CE1 . PHE A 0 43 . 6.760 8.293 14.635 1.00 92.48 43 A 1 ATOM 349 C CE2 . PHE A 0 43 . 8.622 9.050 13.261 1.00 92.48 43 A 1 ATOM 350 C CZ . PHE A 0 43 . 7.872 8.004 13.825 1.00 92.48 43 A 1 ATOM 351 N N . GLU A 0 44 . 7.612 13.732 12.067 1.00 93.53 44 A 1 ATOM 352 C CA . GLU A 0 44 . 8.423 13.856 10.870 1.00 93.53 44 A 1 ATOM 353 C C . GLU A 0 44 . 9.774 14.469 11.249 1.00 93.53 44 A 1 ATOM 354 C CB . GLU A 0 44 . 7.673 14.725 9.852 1.00 93.53 44 A 1 ATOM 355 O O . GLU A 0 44 . 9.818 15.461 11.978 1.00 93.53 44 A 1 ATOM 356 C CG . GLU A 0 44 . 8.352 14.688 8.489 1.00 93.53 44 A 1 ATOM 357 C CD . GLU A 0 44 . 7.647 15.591 7.481 1.00 93.53 44 A 1 ATOM 358 O OE1 . GLU A 0 44 . 8.302 16.456 6.875 1.00 93.53 44 A 1 ATOM 359 O OE2 . GLU A 0 44 . 6.431 15.447 7.213 1.00 93.53 44 A 1 ATOM 360 N N . ASP A 0 45 . 10.850 13.869 10.757 1.00 92.28 45 A 1 ATOM 361 C CA . ASP A 0 45 . 12.206 14.413 10.754 1.00 92.28 45 A 1 ATOM 362 C C . ASP A 0 45 . 12.798 14.309 9.335 1.00 92.28 45 A 1 ATOM 363 C CB . ASP A 0 45 . 13.053 13.739 11.854 1.00 92.28 45 A 1 ATOM 364 O O . ASP A 0 45 . 12.078 14.014 8.386 1.00 92.28 45 A 1 ATOM 365 C CG . ASP A 0 45 . 13.335 12.242 11.662 1.00 92.28 45 A 1 ATOM 366 O OD1 . ASP A 0 45 . 13.825 11.848 10.578 1.00 92.28 45 A 1 ATOM 367 O OD2 . ASP A 0 45 . 13.153 11.473 12.627 1.00 92.28 45 A 1 ATOM 368 N N . ASP A 0 46 . 14.096 14.559 9.154 1.00 90.53 46 A 1 ATOM 369 C CA . ASP A 0 46 . 14.743 14.546 7.828 1.00 90.53 46 A 1 ATOM 370 C C . ASP A 0 46 . 14.821 13.150 7.177 1.00 90.53 46 A 1 ATOM 371 C CB . ASP A 0 46 . 16.161 15.116 7.966 1.00 90.53 46 A 1 ATOM 372 O O . ASP A 0 46 . 15.096 13.005 5.979 1.00 90.53 46 A 1 ATOM 373 C CG . ASP A 0 46 . 16.186 16.585 8.390 1.00 90.53 46 A 1 ATOM 374 O OD1 . ASP A 0 46 . 15.249 17.324 8.013 1.00 90.53 46 A 1 ATOM 375 O OD2 . ASP A 0 46 . 17.163 16.958 9.074 1.00 90.53 46 A 1 ATOM 376 N N . SER A 0 47 . 14.610 12.106 7.974 1.00 91.94 47 A 1 ATOM 377 C CA . SER A 0 47 . 14.859 10.710 7.627 1.00 91.94 47 A 1 ATOM 378 C C . SER A 0 47 . 13.668 9.777 7.834 1.00 91.94 47 A 1 ATOM 379 C CB . SER A 0 47 . 16.085 10.216 8.399 1.00 91.94 47 A 1 ATOM 380 O O . SER A 0 47 . 13.609 8.725 7.189 1.00 91.94 47 A 1 ATOM 381 O OG . SER A 0 47 . 15.929 10.331 9.802 1.00 91.94 47 A 1 ATOM 382 N N . HIS A 0 48 . 12.720 10.168 8.683 1.00 92.88 48 A 1 ATOM 383 C CA . HIS A 0 48 . 11.557 9.379 9.049 1.00 92.88 48 A 1 ATOM 384 C C . HIS A 0 48 . 10.287 10.222 9.059 1.00 92.88 48 A 1 ATOM 385 C CB . HIS A 0 48 . 11.760 8.716 10.419 1.00 92.88 48 A 1 ATOM 386 O O . HIS A 0 48 . 10.283 11.380 9.472 1.00 92.88 48 A 1 ATOM 387 C CG . HIS A 0 48 . 12.996 7.861 10.496 1.00 92.88 48 A 1 ATOM 388 C CD2 . HIS A 0 48 . 13.098 6.523 10.247 1.00 92.88 48 A 1 ATOM 389 N ND1 . HIS A 0 48 . 14.254 8.307 10.792 1.00 92.88 48 A 1 ATOM 390 C CE1 . HIS A 0 48 . 15.104 7.277 10.680 1.00 92.88 48 A 1 ATOM 391 N NE2 . HIS A 0 48 . 14.444 6.146 10.365 1.00 92.88 48 A 1 ATOM 392 N N . ALA A 0 49 . 9.174 9.606 8.676 1.00 95.02 49 A 1 ATOM 393 C CA . ALA A 0 49 . 7.851 10.164 8.909 1.00 95.02 49 A 1 ATOM 394 C C . ALA A 0 49 . 6.880 9.066 9.330 1.00 95.02 49 A 1 ATOM 395 C CB . ALA A 0 49 . 7.366 10.902 7.656 1.00 95.02 49 A 1 ATOM 396 O O . ALA A 0 49 . 6.946 7.947 8.823 1.00 95.02 49 A 1 ATOM 397 N N . TYR A 0 50 . 5.948 9.410 10.214 1.00 95.45 50 A 1 ATOM 398 C CA . TYR A 0 50 . 4.821 8.559 10.571 1.00 95.45 50 A 1 ATOM 399 C C . TYR A 0 50 . 3.524 9.339 10.407 1.00 95.45 50 A 1 ATOM 400 C CB . TYR A 0 50 . 4.983 8.013 11.990 1.00 95.45 50 A 1 ATOM 401 O O . TYR A 0 50 . 3.370 10.451 10.924 1.00 95.45 50 A 1 ATOM 402 C CG . TYR A 0 50 . 3.919 7.021 12.443 1.00 95.45 50 A 1 ATOM 403 C CD1 . TYR A 0 50 . 2.606 7.454 12.692 1.00 95.45 50 A 1 ATOM 404 C CD2 . TYR A 0 50 . 4.239 5.667 12.651 1.00 95.45 50 A 1 ATOM 405 C CE1 . TYR A 0 50 . 1.611 6.557 13.122 1.00 95.45 50 A 1 ATOM 406 C CE2 . TYR A 0 50 . 3.251 4.760 13.091 1.00 95.45 50 A 1 ATOM 407 O OH . TYR A 0 50 . 0.965 4.330 13.728 1.00 95.45 50 A 1 ATOM 408 C CZ . TYR A 0 50 . 1.931 5.202 13.324 1.00 95.45 50 A 1 ATOM 409 N N . SER A 0 51 . 2.557 8.727 9.732 1.00 95.68 51 A 1 ATOM 410 C CA . SER A 0 51 . 1.195 9.244 9.616 1.00 95.68 51 A 1 ATOM 411 C C . SER A 0 51 . 0.176 8.150 9.905 1.00 95.68 51 A 1 ATOM 412 C CB . SER A 0 51 . 0.972 9.839 8.227 1.00 95.68 51 A 1 ATOM 413 O O . SER A 0 51 . 0.284 7.041 9.393 1.00 95.68 51 A 1 ATOM 414 O OG . SER A 0 51 . 1.832 10.943 8.026 1.00 95.68 51 A 1 ATOM 415 N N . GLN A 0 52 . -0.838 8.467 10.703 1.00 94.89 52 A 1 ATOM 416 C CA . GLN A 0 52 . -1.937 7.558 11.008 1.00 94.89 52 A 1 ATOM 417 C C . GLN A 0 52 . -3.096 7.788 10.040 1.00 94.89 52 A 1 ATOM 418 C CB . GLN A 0 52 . -2.379 7.771 12.466 1.00 94.89 52 A 1 ATOM 419 O O . GLN A 0 52 . -3.655 8.881 10.017 1.00 94.89 52 A 1 ATOM 420 C CG . GLN A 0 52 . -3.437 6.747 12.901 1.00 94.89 52 A 1 ATOM 421 C CD . GLN A 0 52 . -2.924 5.321 12.742 1.00 94.89 52 A 1 ATOM 422 N NE2 . GLN A 0 52 . -3.604 4.487 11.993 1.00 94.89 52 A 1 ATOM 423 O OE1 . GLN A 0 52 . -1.856 4.971 13.225 1.00 94.89 52 A 1 ATOM 424 N N . TYR A 0 53 . -3.492 6.772 9.282 1.00 95.07 53 A 1 ATOM 425 C CA . TYR A 0 53 . -4.700 6.784 8.455 1.00 95.07 53 A 1 ATOM 426 C C . TYR A 0 53 . -5.752 5.849 9.059 1.00 95.07 53 A 1 ATOM 427 C CB . TYR A 0 53 . -4.352 6.416 7.003 1.00 95.07 53 A 1 ATOM 428 O O . TYR A 0 53 . -5.505 5.151 10.044 1.00 95.07 53 A 1 ATOM 429 C CG . TYR A 0 53 . -3.538 7.470 6.277 1.00 95.07 53 A 1 ATOM 430 C CD1 . TYR A 0 53 . -4.167 8.328 5.352 1.00 95.07 53 A 1 ATOM 431 C CD2 . TYR A 0 53 . -2.154 7.589 6.517 1.00 95.07 53 A 1 ATOM 432 C CE1 . TYR A 0 53 . -3.413 9.298 4.664 1.00 95.07 53 A 1 ATOM 433 C CE2 . TYR A 0 53 . -1.402 8.573 5.846 1.00 95.07 53 A 1 ATOM 434 O OH . TYR A 0 53 . -1.287 10.302 4.187 1.00 95.07 53 A 1 ATOM 435 C CZ . TYR A 0 53 . -2.030 9.429 4.915 1.00 95.07 53 A 1 ATOM 436 N N . TYR A 0 54 . -6.953 5.828 8.484 1.00 92.05 54 A 1 ATOM 437 C CA . TYR A 0 54 . -7.919 4.796 8.838 1.00 92.05 54 A 1 ATOM 438 C C . TYR A 0 54 . -7.361 3.425 8.430 1.00 92.05 54 A 1 ATOM 439 C CB . TYR A 0 54 . -9.265 5.076 8.171 1.00 92.05 54 A 1 ATOM 440 O O . TYR A 0 54 . -6.888 3.272 7.302 1.00 92.05 54 A 1 ATOM 441 C CG . TYR A 0 54 . -10.290 4.012 8.494 1.00 92.05 54 A 1 ATOM 442 C CD1 . TYR A 0 54 . -10.547 2.966 7.586 1.00 92.05 54 A 1 ATOM 443 C CD2 . TYR A 0 54 . -10.939 4.038 9.742 1.00 92.05 54 A 1 ATOM 444 C CE1 . TYR A 0 54 . -11.478 1.963 7.915 1.00 92.05 54 A 1 ATOM 445 C CE2 . TYR A 0 54 . -11.871 3.040 10.074 1.00 92.05 54 A 1 ATOM 446 O OH . TYR A 0 54 . -13.075 1.070 9.456 1.00 92.05 54 A 1 ATOM 447 C CZ . TYR A 0 54 . -12.151 2.011 9.152 1.00 92.05 54 A 1 ATOM 448 N N . HIS A 0 55 . -7.431 2.446 9.337 1.00 91.82 55 A 1 ATOM 449 C CA . HIS A 0 55 . -6.957 1.060 9.187 1.00 91.82 55 A 1 ATOM 450 C C . HIS A 0 55 . -5.435 0.862 9.037 1.00 91.82 55 A 1 ATOM 451 C CB . HIS A 0 55 . -7.733 0.401 8.036 1.00 91.82 55 A 1 ATOM 452 O O . HIS A 0 55 . -4.919 -0.152 9.506 1.00 91.82 55 A 1 ATOM 453 C CG . HIS A 0 55 . -7.652 -1.098 8.005 1.00 91.82 55 A 1 ATOM 454 C CD2 . HIS A 0 55 . -8.652 -1.969 8.341 1.00 91.82 55 A 1 ATOM 455 N ND1 . HIS A 0 55 . -6.568 -1.849 7.612 1.00 91.82 55 A 1 ATOM 456 C CE1 . HIS A 0 55 . -6.898 -3.144 7.733 1.00 91.82 55 A 1 ATOM 457 N NE2 . HIS A 0 55 . -8.168 -3.266 8.150 1.00 91.82 55 A 1 ATOM 458 N N . TYR A 0 56 . -4.714 1.795 8.412 1.00 95.00 56 A 1 ATOM 459 C CA . TYR A 0 56 . -3.273 1.705 8.176 1.00 95.00 56 A 1 ATOM 460 C C . TYR A 0 56 . -2.494 2.850 8.826 1.00 95.00 56 A 1 ATOM 461 C CB . TYR A 0 56 . -2.973 1.640 6.671 1.00 95.00 56 A 1 ATOM 462 O O . TYR A 0 56 . -2.926 4.002 8.819 1.00 95.00 56 A 1 ATOM 463 C CG . TYR A 0 56 . -3.280 0.301 6.030 1.00 95.00 56 A 1 ATOM 464 C CD1 . TYR A 0 56 . -2.345 -0.744 6.124 1.00 95.00 56 A 1 ATOM 465 C CD2 . TYR A 0 56 . -4.483 0.096 5.330 1.00 95.00 56 A 1 ATOM 466 C CE1 . TYR A 0 56 . -2.598 -1.990 5.522 1.00 95.00 56 A 1 ATOM 467 C CE2 . TYR A 0 56 . -4.741 -1.148 4.720 1.00 95.00 56 A 1 ATOM 468 O OH . TYR A 0 56 . -4.060 -3.393 4.229 1.00 95.00 56 A 1 ATOM 469 C CZ . TYR A 0 56 . -3.799 -2.193 4.812 1.00 95.00 56 A 1 ATOM 470 N N . SER A 0 57 . -1.293 2.550 9.305 1.00 94.85 57 A 1 ATOM 471 C CA . SER A 0 57 . -0.249 3.529 9.587 1.00 94.85 57 A 1 ATOM 472 C C . SER A 0 57 . 0.698 3.574 8.395 1.00 94.85 57 A 1 ATOM 473 C CB . SER A 0 57 . 0.490 3.184 10.880 1.00 94.85 57 A 1 ATOM 474 O O . SER A 0 57 . 0.952 2.553 7.765 1.00 94.85 57 A 1 ATOM 475 O OG . SER A 0 57 . 0.961 1.853 10.856 1.00 94.85 57 A 1 ATOM 476 N N . GLN A 0 58 . 1.195 4.760 8.054 1.00 96.60 58 A 1 ATOM 477 C CA . GLN A 0 58 . 2.217 4.959 7.033 1.00 96.60 58 A 1 ATOM 478 C C . GLN A 0 58 . 3.525 5.327 7.722 1.00 96.60 58 A 1 ATOM 479 C CB . GLN A 0 58 . 1.779 6.047 6.041 1.00 96.60 58 A 1 ATOM 480 O O . GLN A 0 58 . 3.591 6.347 8.409 1.00 96.60 58 A 1 ATOM 481 C CG . GLN A 0 58 . 2.828 6.292 4.939 1.00 96.60 58 A 1 ATOM 482 C CD . GLN A 0 58 . 2.475 7.505 4.085 1.00 96.60 58 A 1 ATOM 483 N NE2 . GLN A 0 58 . 2.200 7.358 2.807 1.00 96.60 58 A 1 ATOM 484 O OE1 . GLN A 0 58 . 2.424 8.626 4.562 1.00 96.60 58 A 1 ATOM 485 N N . ILE A 0 59 . 4.561 4.531 7.482 1.00 95.76 59 A 1 ATOM 486 C CA . ILE A 0 59 . 5.924 4.766 7.950 1.00 95.76 59 A 1 ATOM 487 C C . ILE A 0 59 . 6.795 5.015 6.723 1.00 95.76 59 A 1 ATOM 488 C CB . ILE A 0 59 . 6.438 3.581 8.798 1.00 95.76 59 A 1 ATOM 489 O O . ILE A 0 59 . 6.803 4.226 5.783 1.00 95.76 59 A 1 ATOM 490 C CG1 . ILE A 0 59 . 5.459 3.246 9.949 1.00 95.76 59 A 1 ATOM 491 C CG2 . ILE A 0 59 . 7.836 3.919 9.355 1.00 95.76 59 A 1 ATOM 492 C CD1 . ILE A 0 59 . 5.794 1.955 10.703 1.00 95.76 59 A 1 ATOM 493 N N . ILE A 0 60 . 7.527 6.122 6.719 1.00 95.65 60 A 1 ATOM 494 C CA . ILE A 0 60 . 8.488 6.463 5.670 1.00 95.65 60 A 1 ATOM 495 C C . ILE A 0 60 . 9.876 6.439 6.289 1.00 95.65 60 A 1 ATOM 496 C CB . ILE A 0 60 . 8.164 7.827 5.026 1.00 95.65 60 A 1 ATOM 497 O O . ILE A 0 60 . 10.083 7.041 7.342 1.00 95.65 60 A 1 ATOM 498 C CG1 . ILE A 0 60 . 6.704 7.847 4.513 1.00 95.65 60 A 1 ATOM 499 C CG2 . ILE A 0 60 . 9.178 8.120 3.906 1.00 95.65 60 A 1 ATOM 500 C CD1 . ILE A 0 60 . 6.273 9.127 3.789 1.00 95.65 60 A 1 ATOM 501 N N . ARG A 0 61 . 10.821 5.760 5.637 1.00 95.15 61 A 1 ATOM 502 C CA . ARG A 0 61 . 12.232 5.716 6.034 1.00 95.15 61 A 1 ATOM 503 C C . ARG A 0 61 . 13.115 5.941 4.814 1.00 95.15 61 A 1 ATOM 504 C CB . ARG A 0 61 . 12.568 4.368 6.694 1.00 95.15 61 A 1 ATOM 505 O O . ARG A 0 61 . 12.918 5.295 3.787 1.00 95.15 61 A 1 ATOM 506 C CG . ARG A 0 61 . 11.590 3.915 7.791 1.00 95.15 61 A 1 ATOM 507 C CD . ARG A 0 61 . 12.142 2.676 8.505 1.00 95.15 61 A 1 ATOM 508 N NE . ARG A 0 61 . 11.213 2.152 9.529 1.00 95.15 61 A 1 ATOM 509 N NH1 . ARG A 0 61 . 12.468 2.565 11.419 1.00 95.15 61 A 1 ATOM 510 N NH2 . ARG A 0 61 . 10.533 1.478 11.602 1.00 95.15 61 A 1 ATOM 511 C CZ . ARG A 0 61 . 11.409 2.068 10.837 1.00 95.15 61 A 1 ATOM 512 N N . VAL A 0 62 . 14.106 6.817 4.922 1.00 93.22 62 A 1 ATOM 513 C CA . VAL A 0 62 . 15.114 7.036 3.864 1.00 93.22 62 A 1 ATOM 514 C C . VAL A 0 62 . 16.380 6.225 4.134 1.00 93.22 62 A 1 ATOM 515 C CB . VAL A 0 62 . 15.428 8.529 3.666 1.00 93.22 62 A 1 ATOM 516 O O . VAL A 0 62 . 16.548 5.677 5.224 1.00 93.22 62 A 1 ATOM 517 C CG1 . VAL A 0 62 . 14.146 9.338 3.452 1.00 93.22 62 A 1 ATOM 518 C CG2 . VAL A 0 62 . 16.235 9.104 4.831 1.00 93.22 62 A 1 ATOM 519 N N . ASN A 0 63 . 17.290 6.165 3.157 1.00 92.15 63 A 1 ATOM 520 C CA . ASN A 0 63 . 18.564 5.436 3.246 1.00 92.15 63 A 1 ATOM 521 C C . ASN A 0 63 . 18.395 3.949 3.611 1.00 92.15 63 A 1 ATOM 522 C CB . ASN A 0 63 . 19.537 6.182 4.180 1.00 92.15 63 A 1 ATOM 523 O O . ASN A 0 63 . 19.241 3.359 4.283 1.00 92.15 63 A 1 ATOM 524 C CG . ASN A 0 63 . 19.803 7.612 3.758 1.00 92.15 63 A 1 ATOM 525 N ND2 . ASN A 0 63 . 20.083 8.485 4.696 1.00 92.15 63 A 1 ATOM 526 O OD1 . ASN A 0 63 . 19.760 7.972 2.595 1.00 92.15 63 A 1 ATOM 527 N N . GLN A 0 64 . 17.285 3.347 3.193 1.00 93.01 64 A 1 ATOM 528 C CA . GLN A 0 64 . 17.028 1.925 3.354 1.00 93.01 64 A 1 ATOM 529 C C . GLN A 0 64 . 17.625 1.146 2.185 1.00 93.01 64 A 1 ATOM 530 C CB . GLN A 0 64 . 15.522 1.660 3.503 1.00 93.01 64 A 1 ATOM 531 O O . GLN A 0 64 . 17.692 1.632 1.057 1.00 93.01 64 A 1 ATOM 532 C CG . GLN A 0 64 . 14.887 2.406 4.685 1.00 93.01 64 A 1 ATOM 533 C CD . GLN A 0 64 . 15.622 2.193 6.005 1.00 93.01 64 A 1 ATOM 534 N NE2 . GLN A 0 64 . 16.187 3.224 6.591 1.00 93.01 64 A 1 ATOM 535 O OE1 . GLN A 0 64 . 15.725 1.097 6.532 1.00 93.01 64 A 1 ATOM 536 N N . SER A 0 65 . 18.049 -0.085 2.460 1.00 90.49 65 A 1 ATOM 537 C CA . SER A 0 65 . 18.338 -1.058 1.406 1.00 90.49 65 A 1 ATOM 538 C C . SER A 0 65 . 17.033 -1.587 0.808 1.00 90.49 65 A 1 ATOM 539 C CB . SER A 0 65 . 19.174 -2.206 1.973 1.00 90.49 65 A 1 ATOM 540 O O . SER A 0 65 . 15.983 -1.515 1.450 1.00 90.49 65 A 1 ATOM 541 O OG . SER A 0 65 . 20.382 -1.684 2.491 1.00 90.49 65 A 1 ATOM 542 N N . SER A 0 66 . 17.103 -2.157 -0.399 1.00 87.75 66 A 1 ATOM 543 C CA . SER A 0 66 . 15.959 -2.854 -0.999 1.00 87.75 66 A 1 ATOM 544 C C . SER A 0 66 . 15.403 -3.897 -0.020 1.00 87.75 66 A 1 ATOM 545 C CB . SER A 0 66 . 16.372 -3.559 -2.296 1.00 87.75 66 A 1 ATOM 546 O O . SER A 0 66 . 16.179 -4.727 0.462 1.00 87.75 66 A 1 ATOM 547 O OG . SER A 0 66 . 15.321 -4.374 -2.792 1.00 87.75 66 A 1 ATOM 548 N N . PRO A 0 67 . 14.084 -3.906 0.253 1.00 84.44 67 A 1 ATOM 549 C CA . PRO A 0 67 . 13.471 -4.907 1.122 1.00 84.44 67 A 1 ATOM 550 C C . PRO A 0 67 . 13.380 -6.284 0.455 1.00 84.44 67 A 1 ATOM 551 C CB . PRO A 0 67 . 12.083 -4.348 1.448 1.00 84.44 67 A 1 ATOM 552 O O . PRO A 0 67 . 12.988 -7.240 1.106 1.00 84.44 67 A 1 ATOM 553 C CG . PRO A 0 67 . 11.726 -3.570 0.183 1.00 84.44 67 A 1 ATOM 554 C CD . PRO A 0 67 . 13.071 -2.979 -0.239 1.00 84.44 67 A 1 ATOM 555 N N . ILE A 0 68 . 13.694 -6.397 -0.840 1.00 77.68 68 A 1 ATOM 556 C CA . ILE A 0 68 . 13.645 -7.659 -1.579 1.00 77.68 68 A 1 ATOM 557 C C . ILE A 0 68 . 15.065 -8.099 -1.914 1.00 77.68 68 A 1 ATOM 558 C CB . ILE A 0 68 . 12.760 -7.537 -2.835 1.00 77.68 68 A 1 ATOM 559 O O . ILE A 0 68 . 15.753 -7.423 -2.687 1.00 77.68 68 A 1 ATOM 560 C CG1 . ILE A 0 68 . 11.372 -6.976 -2.453 1.00 77.68 68 A 1 ATOM 561 C CG2 . ILE A 0 68 . 12.662 -8.916 -3.510 1.00 77.68 68 A 1 ATOM 562 C CD1 . ILE A 0 68 . 10.347 -7.045 -3.578 1.00 77.68 68 A 1 ATOM 563 N N . VAL A 0 69 . 15.462 -9.248 -1.365 1.00 65.75 69 A 1 ATOM 564 C CA . VAL A 0 69 . 16.725 -9.943 -1.637 1.00 65.75 69 A 1 ATOM 565 C C . VAL A 0 69 . 16.387 -11.347 -2.154 1.00 65.75 69 A 1 ATOM 566 C CB . VAL A 0 69 . 17.614 -9.977 -0.373 1.00 65.75 69 A 1 ATOM 567 O O . VAL A 0 69 . 15.540 -12.025 -1.584 1.00 65.75 69 A 1 ATOM 568 C CG1 . VAL A 0 69 . 18.989 -10.582 -0.671 1.00 65.75 69 A 1 ATOM 569 C CG2 . VAL A 0 69 . 17.854 -8.566 0.192 1.00 65.75 69 A 1 ATOM 570 N N . ASP A 0 70 . 17.005 -11.760 -3.263 1.00 73.40 70 A 1 ATOM 571 C CA . ASP A 0 70 . 16.921 -13.121 -3.833 1.00 73.40 70 A 1 ATOM 572 C C . ASP A 0 70 . 15.542 -13.628 -4.304 1.00 73.40 70 A 1 ATOM 573 C CB . ASP A 0 70 . 17.671 -14.116 -2.930 1.00 73.40 70 A 1 ATOM 574 O O . ASP A 0 70 . 15.330 -14.830 -4.469 1.00 73.40 70 A 1 ATOM 575 C CG . ASP A 0 70 . 19.142 -13.733 -2.748 1.00 73.40 70 A 1 ATOM 576 O OD1 . ASP A 0 70 . 19.696 -13.090 -3.673 1.00 73.40 70 A 1 ATOM 577 O OD2 . ASP A 0 70 . 19.704 -14.072 -1.686 1.00 73.40 70 A 1 ATOM 578 N N . CYS A 0 71 . 14.602 -12.733 -4.614 1.00 82.10 71 A 1 ATOM 579 C CA . CYS A 0 71 . 13.343 -13.134 -5.248 1.00 82.10 71 A 1 ATOM 580 C C . CYS A 0 71 . 13.507 -13.435 -6.734 1.00 82.10 71 A 1 ATOM 581 C CB . CYS A 0 71 . 12.249 -12.096 -5.015 1.00 82.10 71 A 1 ATOM 582 O O . CYS A 0 71 . 14.145 -12.687 -7.484 1.00 82.10 71 A 1 ATOM 583 S SG . CYS A 0 71 . 11.351 -12.288 -3.461 1.00 82.10 71 A 1 ATOM 584 N N . LYS A 0 72 . 12.844 -14.507 -7.179 1.00 88.22 72 A 1 ATOM 585 C CA . LYS A 0 72 . 12.751 -14.848 -8.593 1.00 88.22 72 A 1 ATOM 586 C C . LYS A 0 72 . 11.698 -13.958 -9.248 1.00 88.22 72 A 1 ATOM 587 C CB . LYS A 0 72 . 12.445 -16.342 -8.745 1.00 88.22 72 A 1 ATOM 588 O O . LYS A 0 72 . 10.503 -14.113 -9.021 1.00 88.22 72 A 1 ATOM 589 C CG . LYS A 0 72 . 12.606 -16.776 -10.208 1.00 88.22 72 A 1 ATOM 590 C CD . LYS A 0 72 . 12.076 -18.197 -10.401 1.00 88.22 72 A 1 ATOM 591 C CE . LYS A 0 72 . 12.248 -18.621 -11.862 1.00 88.22 72 A 1 ATOM 592 N NZ . LYS A 0 72 . 11.113 -19.461 -12.309 1.00 88.22 72 A 1 ATOM 593 N N . PHE A 0 73 . 12.162 -13.025 -10.069 1.00 93.38 73 A 1 ATOM 594 C CA . PHE A 0 73 . 11.301 -12.168 -10.874 1.00 93.38 73 A 1 ATOM 595 C C . PHE A 0 73 . 11.122 -12.735 -12.279 1.00 93.38 73 A 1 ATOM 596 C CB . PHE A 0 73 . 11.867 -10.748 -10.909 1.00 93.38 73 A 1 ATOM 597 O O . PHE A 0 73 . 12.087 -13.134 -12.931 1.00 93.38 73 A 1 ATOM 598 C CG . PHE A 0 73 . 11.580 -9.961 -9.647 1.00 93.38 73 A 1 ATOM 599 C CD1 . PHE A 0 73 . 10.350 -9.293 -9.495 1.00 93.38 73 A 1 ATOM 600 C CD2 . PHE A 0 73 . 12.522 -9.936 -8.603 1.00 93.38 73 A 1 ATOM 601 C CE1 . PHE A 0 73 . 10.069 -8.587 -8.313 1.00 93.38 73 A 1 ATOM 602 C CE2 . PHE A 0 73 . 12.245 -9.226 -7.423 1.00 93.38 73 A 1 ATOM 603 C CZ . PHE A 0 73 . 11.020 -8.551 -7.279 1.00 93.38 73 A 1 ATOM 604 N N . GLU A 0 74 . 9.886 -12.711 -12.763 1.00 94.94 74 A 1 ATOM 605 C CA . GLU A 0 74 . 9.524 -13.084 -14.127 1.00 94.94 74 A 1 ATOM 606 C C . GLU A 0 74 . 8.941 -11.868 -14.850 1.00 94.94 74 A 1 ATOM 607 C CB . GLU A 0 74 . 8.569 -14.290 -14.118 1.00 94.94 74 A 1 ATOM 608 O O . GLU A 0 74 . 8.166 -11.096 -14.279 1.00 94.94 74 A 1 ATOM 609 C CG . GLU A 0 74 . 9.263 -15.526 -13.510 1.00 94.94 74 A 1 ATOM 610 C CD . GLU A 0 74 . 8.437 -16.820 -13.534 1.00 94.94 74 A 1 ATOM 611 O OE1 . GLU A 0 74 . 9.028 -17.863 -13.136 1.00 94.94 74 A 1 ATOM 612 O OE2 . GLU A 0 74 . 7.267 -16.787 -13.972 1.00 94.94 74 A 1 ATOM 613 N N . LYS A 0 75 . 9.335 -11.666 -16.112 1.00 95.89 75 A 1 ATOM 614 C CA . LYS A 0 75 . 8.798 -10.579 -16.940 1.00 95.89 75 A 1 ATOM 615 C C . LYS A 0 75 . 7.375 -10.906 -17.380 1.00 95.89 75 A 1 ATOM 616 C CB . LYS A 0 75 . 9.688 -10.299 -18.159 1.00 95.89 75 A 1 ATOM 617 O O . LYS A 0 75 . 7.093 -12.042 -17.750 1.00 95.89 75 A 1 ATOM 618 C CG . LYS A 0 75 . 11.041 -9.703 -17.753 1.00 95.89 75 A 1 ATOM 619 C CD . LYS A 0 75 . 11.844 -9.251 -18.978 1.00 95.89 75 A 1 ATOM 620 C CE . LYS A 0 75 . 13.178 -8.673 -18.494 1.00 95.89 75 A 1 ATOM 621 N NZ . LYS A 0 75 . 13.875 -7.895 -19.546 1.00 95.89 75 A 1 ATOM 622 N N . PHE A 0 76 . 6.509 -9.899 -17.424 1.00 94.88 76 A 1 ATOM 623 C CA . PHE A 0 76 . 5.137 -10.046 -17.913 1.00 94.88 76 A 1 ATOM 624 C C . PHE A 0 76 . 4.672 -8.805 -18.692 1.00 94.88 76 A 1 ATOM 625 C CB . PHE A 0 76 . 4.206 -10.383 -16.736 1.00 94.88 76 A 1 ATOM 626 O O . PHE A 0 76 . 5.353 -7.778 -18.726 1.00 94.88 76 A 1 ATOM 627 C CG . PHE A 0 76 . 3.874 -9.203 -15.846 1.00 94.88 76 A 1 ATOM 628 C CD1 . PHE A 0 76 . 4.791 -8.768 -14.873 1.00 94.88 76 A 1 ATOM 629 C CD2 . PHE A 0 76 . 2.652 -8.525 -16.012 1.00 94.88 76 A 1 ATOM 630 C CE1 . PHE A 0 76 . 4.492 -7.647 -14.083 1.00 94.88 76 A 1 ATOM 631 C CE2 . PHE A 0 76 . 2.347 -7.411 -15.213 1.00 94.88 76 A 1 ATOM 632 C CZ . PHE A 0 76 . 3.279 -6.960 -14.263 1.00 94.88 76 A 1 ATOM 633 N N . VAL A 0 77 . 3.504 -8.903 -19.332 1.00 94.88 77 A 1 ATOM 634 C CA . VAL A 0 77 . 2.842 -7.791 -20.033 1.00 94.88 77 A 1 ATOM 635 C C . VAL A 0 77 . 1.507 -7.494 -19.332 1.00 94.88 77 A 1 ATOM 636 C CB . VAL A 0 77 . 2.635 -8.110 -21.527 1.00 94.88 77 A 1 ATOM 637 O O . VAL A 0 77 . 0.674 -8.394 -19.259 1.00 94.88 77 A 1 ATOM 638 C CG1 . VAL A 0 77 . 1.964 -6.938 -22.256 1.00 94.88 77 A 1 ATOM 639 C CG2 . VAL A 0 77 . 3.976 -8.383 -22.225 1.00 94.88 77 A 1 ATOM 640 N N . PRO A 0 78 . 1.281 -6.275 -18.803 1.00 92.53 78 A 1 ATOM 641 C CA . PRO A 0 78 . 0.021 -5.903 -18.158 1.00 92.53 78 A 1 ATOM 642 C C . PRO A 0 78 . -1.165 -5.797 -19.140 1.00 92.53 78 A 1 ATOM 643 C CB . PRO A 0 78 . 0.275 -4.550 -17.480 1.00 92.53 78 A 1 ATOM 644 O O . PRO A 0 78 . -0.960 -5.409 -20.294 1.00 92.53 78 A 1 ATOM 645 C CG . PRO A 0 78 . 1.792 -4.443 -17.379 1.00 92.53 78 A 1 ATOM 646 C CD . PRO A 0 78 . 2.287 -5.256 -18.568 1.00 92.53 78 A 1 ATOM 647 N N . PRO A 0 79 . -2.416 -6.000 -18.679 1.00 92.93 79 A 1 ATOM 648 C CA . PRO A 0 79 . -2.786 -6.390 -17.318 1.00 92.93 79 A 1 ATOM 649 C C . PRO A 0 79 . -2.543 -7.883 -17.062 1.00 92.93 79 A 1 ATOM 650 C CB . PRO A 0 79 . -4.270 -6.042 -17.191 1.00 92.93 79 A 1 ATOM 651 O O . PRO A 0 79 . -2.631 -8.700 -17.977 1.00 92.93 79 A 1 ATOM 652 C CG . PRO A 0 79 . -4.788 -6.280 -18.609 1.00 92.93 79 A 1 ATOM 653 C CD . PRO A 0 79 . -3.614 -5.855 -19.494 1.00 92.93 79 A 1 ATOM 654 N N . TYR A 0 80 . -2.268 -8.242 -15.810 1.00 93.43 80 A 1 ATOM 655 C CA . TYR A 0 80 . -2.035 -9.628 -15.414 1.00 93.43 80 A 1 ATOM 656 C C . TYR A 0 80 . -2.699 -9.930 -14.071 1.00 93.43 80 A 1 ATOM 657 C CB . TYR A 0 80 . -0.525 -9.888 -15.399 1.00 93.43 80 A 1 ATOM 658 O O . TYR A 0 80 . -2.390 -9.298 -13.065 1.00 93.43 80 A 1 ATOM 659 C CG . TYR A 0 80 . -0.149 -11.347 -15.257 1.00 93.43 80 A 1 ATOM 660 C CD1 . TYR A 0 80 . 0.610 -11.784 -14.155 1.00 93.43 80 A 1 ATOM 661 C CD2 . TYR A 0 80 . -0.538 -12.263 -16.253 1.00 93.43 80 A 1 ATOM 662 C CE1 . TYR A 0 80 . 0.974 -13.141 -14.042 1.00 93.43 80 A 1 ATOM 663 C CE2 . TYR A 0 80 . -0.190 -13.621 -16.136 1.00 93.43 80 A 1 ATOM 664 O OH . TYR A 0 80 . 0.919 -15.371 -14.944 1.00 93.43 80 A 1 ATOM 665 C CZ . TYR A 0 80 . 0.568 -14.062 -15.033 1.00 93.43 80 A 1 ATOM 666 N N . LYS A 0 81 . -3.632 -10.888 -14.052 1.00 95.94 81 A 1 ATOM 667 C CA . LYS A 0 81 . -4.398 -11.253 -12.852 1.00 95.94 81 A 1 ATOM 668 C C . LYS A 0 81 . -3.760 -12.433 -12.139 1.00 95.94 81 A 1 ATOM 669 C CB . LYS A 0 81 . -5.862 -11.545 -13.199 1.00 95.94 81 A 1 ATOM 670 O O . LYS A 0 81 . -3.492 -13.459 -12.758 1.00 95.94 81 A 1 ATOM 671 C CG . LYS A 0 81 . -6.593 -10.256 -13.581 1.00 95.94 81 A 1 ATOM 672 C CD . LYS A 0 81 . -8.072 -10.524 -13.857 1.00 95.94 81 A 1 ATOM 673 C CE . LYS A 0 81 . -8.729 -9.182 -14.182 1.00 95.94 81 A 1 ATOM 674 N NZ . LYS A 0 81 . -10.192 -9.312 -14.358 1.00 95.94 81 A 1 ATOM 675 N N . ILE A 0 82 . -3.572 -12.295 -10.832 1.00 94.58 82 A 1 ATOM 676 C CA . ILE A 0 82 . -2.929 -13.290 -9.978 1.00 94.58 82 A 1 ATOM 677 C C . ILE A 0 82 . -3.853 -13.643 -8.821 1.00 94.58 82 A 1 ATOM 678 C CB . ILE A 0 82 . -1.562 -12.761 -9.498 1.00 94.58 82 A 1 ATOM 679 O O . ILE A 0 82 . -4.360 -12.762 -8.131 1.00 94.58 82 A 1 ATOM 680 C CG1 . ILE A 0 82 . -0.616 -12.641 -10.713 1.00 94.58 82 A 1 ATOM 681 C CG2 . ILE A 0 82 . -0.959 -13.675 -8.417 1.00 94.58 82 A 1 ATOM 682 C CD1 . ILE A 0 82 . 0.735 -12.035 -10.356 1.00 94.58 82 A 1 ATOM 683 N N . ILE A 0 83 . -4.029 -14.941 -8.591 1.00 95.36 83 A 1 ATOM 684 C CA . ILE A 0 83 . -4.586 -15.457 -7.341 1.00 95.36 83 A 1 ATOM 685 C C . ILE A 0 83 . -3.425 -15.513 -6.334 1.00 95.36 83 A 1 ATOM 686 C CB . ILE A 0 83 . -5.244 -16.835 -7.561 1.00 95.36 83 A 1 ATOM 687 O O . ILE A 0 83 . -2.391 -16.116 -6.653 1.00 95.36 83 A 1 ATOM 688 C CG1 . ILE A 0 83 . -6.390 -16.722 -8.595 1.00 95.36 83 A 1 ATOM 689 C CG2 . ILE A 0 83 . -5.786 -17.406 -6.238 1.00 95.36 83 A 1 ATOM 690 C CD1 . ILE A 0 83 . -6.998 -18.071 -8.997 1.00 95.36 83 A 1 ATOM 691 N N . PRO A 0 84 . -3.541 -14.868 -5.161 1.00 92.44 84 A 1 ATOM 692 C CA . PRO A 0 84 . -2.488 -14.902 -4.156 1.00 92.44 84 A 1 ATOM 693 C C . PRO A 0 84 . -2.244 -16.329 -3.658 1.00 92.44 84 A 1 ATOM 694 C CB . PRO A 0 84 . -2.982 -13.990 -3.038 1.00 92.44 84 A 1 ATOM 695 O O . PRO A 0 84 . -3.182 -17.105 -3.483 1.00 92.44 84 A 1 ATOM 696 C CG . PRO A 0 84 . -4.502 -14.034 -3.143 1.00 92.44 84 A 1 ATOM 697 C CD . PRO A 0 84 . -4.717 -14.175 -4.648 1.00 92.44 84 A 1 ATOM 698 N N . LYS A 0 85 . -0.978 -16.670 -3.394 1.00 93.19 85 A 1 ATOM 699 C CA . LYS A 0 85 . -0.597 -17.952 -2.769 1.00 93.19 85 A 1 ATOM 700 C C . LYS A 0 85 . -0.773 -17.960 -1.243 1.00 93.19 85 A 1 ATOM 701 C CB . LYS A 0 85 . 0.846 -18.305 -3.146 1.00 93.19 85 A 1 ATOM 702 O O . LYS A 0 85 . -0.526 -18.976 -0.606 1.00 93.19 85 A 1 ATOM 703 C CG . LYS A 0 85 . 1.028 -18.643 -4.632 1.00 93.19 85 A 1 ATOM 704 C CD . LYS A 0 85 . 2.508 -18.959 -4.867 1.00 93.19 85 A 1 ATOM 705 C CE . LYS A 0 85 . 2.803 -19.379 -6.307 1.00 93.19 85 A 1 ATOM 706 N NZ . LYS A 0 85 . 4.270 -19.504 -6.504 1.00 93.19 85 A 1 ATOM 707 N N . PHE A 0 86 . -1.206 -16.840 -0.673 1.00 93.64 86 A 1 ATOM 708 C CA . PHE A 0 86 . -1.447 -16.634 0.750 1.00 93.64 86 A 1 ATOM 709 C C . PHE A 0 86 . -2.781 -15.926 0.972 1.00 93.64 86 A 1 ATOM 710 C CB . PHE A 0 86 . -0.295 -15.827 1.363 1.00 93.64 86 A 1 ATOM 711 O O . PHE A 0 86 . -3.312 -15.267 0.078 1.00 93.64 86 A 1 ATOM 712 C CG . PHE A 0 86 . 0.056 -14.531 0.648 1.00 93.64 86 A 1 ATOM 713 C CD1 . PHE A 0 86 . 0.995 -14.529 -0.401 1.00 93.64 86 A 1 ATOM 714 C CD2 . PHE A 0 86 . -0.529 -13.317 1.051 1.00 93.64 86 A 1 ATOM 715 C CE1 . PHE A 0 86 . 1.329 -13.329 -1.051 1.00 93.64 86 A 1 ATOM 716 C CE2 . PHE A 0 86 . -0.167 -12.109 0.425 1.00 93.64 86 A 1 ATOM 717 C CZ . PHE A 0 86 . 0.757 -12.116 -0.632 1.00 93.64 86 A 1 ATOM 718 N N . LEU A 0 87 . -3.316 -16.037 2.185 1.00 92.39 87 A 1 ATOM 719 C CA . LEU A 0 87 . -4.475 -15.250 2.594 1.00 92.39 87 A 1 ATOM 720 C C . LEU A 0 87 . -4.041 -13.808 2.854 1.00 92.39 87 A 1 ATOM 721 C CB . LEU A 0 87 . -5.131 -15.875 3.835 1.00 92.39 87 A 1 ATOM 722 O O . LEU A 0 87 . -3.066 -13.567 3.562 1.00 92.39 87 A 1 ATOM 723 C CG . LEU A 0 87 . -5.686 -17.292 3.610 1.00 92.39 87 A 1 ATOM 724 C CD1 . LEU A 0 87 . -6.233 -17.836 4.929 1.00 92.39 87 A 1 ATOM 725 C CD2 . LEU A 0 87 . -6.811 -17.321 2.571 1.00 92.39 87 A 1 ATOM 726 N N . PHE A 0 88 . -4.771 -12.855 2.284 1.00 95.06 88 A 1 ATOM 727 C CA . PHE A 0 88 . -4.494 -11.434 2.439 1.00 95.06 88 A 1 ATOM 728 C C . PHE A 0 88 . -5.793 -10.647 2.563 1.00 95.06 88 A 1 ATOM 729 C CB . PHE A 0 88 . -3.669 -10.941 1.248 1.00 95.06 88 A 1 ATOM 730 O O . PHE A 0 88 . -6.738 -10.871 1.805 1.00 95.06 88 A 1 ATOM 731 C CG . PHE A 0 88 . -3.273 -9.483 1.358 1.00 95.06 88 A 1 ATOM 732 C CD1 . PHE A 0 88 . -3.985 -8.504 0.644 1.00 95.06 88 A 1 ATOM 733 C CD2 . PHE A 0 88 . -2.210 -9.099 2.192 1.00 95.06 88 A 1 ATOM 734 C CE1 . PHE A 0 88 . -3.649 -7.145 0.767 1.00 95.06 88 A 1 ATOM 735 C CE2 . PHE A 0 88 . -1.859 -7.743 2.299 1.00 95.06 88 A 1 ATOM 736 C CZ . PHE A 0 88 . -2.588 -6.765 1.603 1.00 95.06 88 A 1 ATOM 737 N N . GLN A 0 89 . -5.810 -9.691 3.490 1.00 94.10 89 A 1 ATOM 738 C CA . GLN A 0 89 . -6.929 -8.779 3.691 1.00 94.10 89 A 1 ATOM 739 C C . GLN A 0 89 . -6.509 -7.337 3.426 1.00 94.10 89 A 1 ATOM 740 C CB . GLN A 0 89 . -7.516 -8.936 5.100 1.00 94.10 89 A 1 ATOM 741 O O . GLN A 0 89 . -5.494 -6.865 3.935 1.00 94.10 89 A 1 ATOM 742 C CG . GLN A 0 89 . -8.273 -10.261 5.217 1.00 94.10 89 A 1 ATOM 743 C CD . GLN A 0 89 . -9.009 -10.443 6.537 1.00 94.10 89 A 1 ATOM 744 N NE2 . GLN A 0 89 . -9.954 -11.351 6.565 1.00 94.10 89 A 1 ATOM 745 O OE1 . GLN A 0 89 . -8.762 -9.788 7.541 1.00 94.10 89 A 1 ATOM 746 N N . PHE A 0 90 . -7.334 -6.617 2.669 1.00 95.64 90 A 1 ATOM 747 C CA . PHE A 0 90 . -7.164 -5.198 2.384 1.00 95.64 90 A 1 ATOM 748 C C . PHE A 0 90 . -8.317 -4.406 2.997 1.00 95.64 90 A 1 ATOM 749 C CB . PHE A 0 90 . -7.075 -4.997 0.871 1.00 95.64 90 A 1 ATOM 750 O O . PHE A 0 90 . -9.478 -4.636 2.653 1.00 95.64 90 A 1 ATOM 751 C CG . PHE A 0 90 . -6.793 -3.563 0.491 1.00 95.64 90 A 1 ATOM 752 C CD1 . PHE A 0 90 . -7.751 -2.807 -0.204 1.00 95.64 90 A 1 ATOM 753 C CD2 . PHE A 0 90 . -5.585 -2.966 0.888 1.00 95.64 90 A 1 ATOM 754 C CE1 . PHE A 0 90 . -7.487 -1.468 -0.533 1.00 95.64 90 A 1 ATOM 755 C CE2 . PHE A 0 90 . -5.325 -1.626 0.568 1.00 95.64 90 A 1 ATOM 756 C CZ . PHE A 0 90 . -6.261 -0.882 -0.171 1.00 95.64 90 A 1 ATOM 757 N N . TYR A 0 91 . -8.015 -3.509 3.944 1.00 92.39 91 A 1 ATOM 758 C CA . TYR A 0 91 . -9.035 -2.852 4.783 1.00 92.39 91 A 1 ATOM 759 C C . TYR A 0 91 . -10.031 -3.869 5.381 1.00 92.39 91 A 1 ATOM 760 C CB . TYR A 0 91 . -9.697 -1.688 4.030 1.00 92.39 91 A 1 ATOM 761 O O . TYR A 0 91 . -11.249 -3.679 5.361 1.00 92.39 91 A 1 ATOM 762 C CG . TYR A 0 91 . -8.797 -0.481 3.867 1.00 92.39 91 A 1 ATOM 763 C CD1 . TYR A 0 91 . -8.908 0.597 4.765 1.00 92.39 91 A 1 ATOM 764 C CD2 . TYR A 0 91 . -7.838 -0.437 2.840 1.00 92.39 91 A 1 ATOM 765 C CE1 . TYR A 0 91 . -8.077 1.723 4.625 1.00 92.39 91 A 1 ATOM 766 C CE2 . TYR A 0 91 . -6.991 0.682 2.712 1.00 92.39 91 A 1 ATOM 767 O OH . TYR A 0 91 . -6.290 2.837 3.477 1.00 92.39 91 A 1 ATOM 768 C CZ . TYR A 0 91 . -7.117 1.768 3.596 1.00 92.39 91 A 1 ATOM 769 N N . GLY A 0 92 . -9.486 -5.010 5.818 1.00 88.30 92 A 1 ATOM 770 C CA . GLY A 0 92 . -10.219 -6.129 6.403 1.00 88.30 92 A 1 ATOM 771 C C . GLY A 0 92 . -11.048 -6.977 5.429 1.00 88.30 92 A 1 ATOM 772 O O . GLY A 0 92 . -11.729 -7.900 5.860 1.00 88.30 92 A 1 ATOM 773 N N . SER A 0 93 . -11.004 -6.673 4.134 1.00 91.12 93 A 1 ATOM 774 C CA . SER A 0 93 . -11.730 -7.398 3.088 1.00 91.12 93 A 1 ATOM 775 C C . SER A 0 93 . -10.814 -8.438 2.454 1.00 91.12 93 A 1 ATOM 776 C CB . SER A 0 93 . -12.188 -6.422 2.001 1.00 91.12 93 A 1 ATOM 777 O O . SER A 0 93 . -9.698 -8.085 2.064 1.00 91.12 93 A 1 ATOM 778 O OG . SER A 0 93 . -12.693 -5.221 2.557 1.00 91.12 93 A 1 ATOM 779 N N . ASP A 0 94 . -11.267 -9.683 2.303 1.00 94.96 94 A 1 ATOM 780 C CA . ASP A 0 94 . -10.461 -10.732 1.665 1.00 94.96 94 A 1 ATOM 781 C C . ASP A 0 94 . -10.133 -10.371 0.210 1.00 94.96 94 A 1 ATOM 782 C CB . ASP A 0 94 . -11.166 -12.097 1.733 1.00 94.96 94 A 1 ATOM 783 O O . ASP A 0 94 . -11.014 -10.033 -0.586 1.00 94.96 94 A 1 ATOM 784 C CG . ASP A 0 94 . -11.249 -12.688 3.146 1.00 94.96 94 A 1 ATOM 785 O OD1 . ASP A 0 94 . -10.406 -12.330 4.001 1.00 94.96 94 A 1 ATOM 786 O OD2 . ASP A 0 94 . -12.159 -13.510 3.370 1.00 94.96 94 A 1 ATOM 787 N N . VAL A 0 95 . -8.851 -10.454 -0.147 1.00 96.79 95 A 1 ATOM 788 C CA . VAL A 0 95 . -8.384 -10.266 -1.521 1.00 96.79 95 A 1 ATOM 789 C C . VAL A 0 95 . -8.245 -11.626 -2.183 1.00 96.79 95 A 1 ATOM 790 C CB . VAL A 0 95 . -7.069 -9.477 -1.588 1.00 96.79 95 A 1 ATOM 791 O O . VAL A 0 95 . -7.424 -12.451 -1.798 1.00 96.79 95 A 1 ATOM 792 C CG1 . VAL A 0 95 . -6.632 -9.267 -3.045 1.00 96.79 95 A 1 ATOM 793 C CG2 . VAL A 0 95 . -7.237 -8.095 -0.945 1.00 96.79 95 A 1 ATOM 794 N N . THR A 0 96 . -9.039 -11.840 -3.225 1.00 96.77 96 A 1 ATOM 795 C CA . THR A 0 96 . -9.031 -13.084 -4.013 1.00 96.77 96 A 1 ATOM 796 C C . THR A 0 96 . -8.214 -12.963 -5.297 1.00 96.77 96 A 1 ATOM 797 C CB . THR A 0 96 . -10.461 -13.509 -4.363 1.00 96.77 96 A 1 ATOM 798 O O . THR A 0 96 . -7.776 -13.971 -5.845 1.00 96.77 96 A 1 ATOM 799 C CG2 . THR A 0 96 . -11.325 -13.742 -3.123 1.00 96.77 96 A 1 ATOM 800 O OG1 . THR A 0 96 . -11.069 -12.500 -5.142 1.00 96.77 96 A 1 ATOM 801 N N . ILE A 0 97 . -8.030 -11.736 -5.801 1.00 97.60 97 A 1 ATOM 802 C CA . ILE A 0 97 . -7.307 -11.447 -7.040 1.00 97.60 97 A 1 ATOM 803 C C . ILE A 0 97 . -6.500 -10.158 -6.856 1.00 97.60 97 A 1 ATOM 804 C CB . ILE A 0 97 . -8.274 -11.345 -8.252 1.00 97.60 97 A 1 ATOM 805 O O . ILE A 0 97 . -7.032 -9.130 -6.431 1.00 97.60 97 A 1 ATOM 806 C CG1 . ILE A 0 97 . -9.072 -12.648 -8.489 1.00 97.60 97 A 1 ATOM 807 C CG2 . ILE A 0 97 . -7.513 -10.938 -9.533 1.00 97.60 97 A 1 ATOM 808 C CD1 . ILE A 0 97 . -10.193 -12.524 -9.530 1.00 97.60 97 A 1 ATOM 809 N N . PHE A 0 98 . -5.229 -10.207 -7.246 1.00 97.36 98 A 1 ATOM 810 C CA . PHE A 0 98 . -4.422 -9.033 -7.549 1.00 97.36 98 A 1 ATOM 811 C C . PHE A 0 98 . -4.424 -8.808 -9.065 1.00 97.36 98 A 1 ATOM 812 C CB . PHE A 0 98 . -2.999 -9.237 -7.023 1.00 97.36 98 A 1 ATOM 813 O O . PHE A 0 98 . -3.929 -9.649 -9.816 1.00 97.36 98 A 1 ATOM 814 C CG . PHE A 0 98 . -2.870 -9.361 -5.517 1.00 97.36 98 A 1 ATOM 815 C CD1 . PHE A 0 98 . -3.229 -8.288 -4.679 1.00 97.36 98 A 1 ATOM 816 C CD2 . PHE A 0 98 . -2.295 -10.514 -4.955 1.00 97.36 98 A 1 ATOM 817 C CE1 . PHE A 0 98 . -3.010 -8.383 -3.292 1.00 97.36 98 A 1 ATOM 818 C CE2 . PHE A 0 98 . -2.003 -10.558 -3.580 1.00 97.36 98 A 1 ATOM 819 C CZ . PHE A 0 98 . -2.401 -9.514 -2.740 1.00 97.36 98 A 1 ATOM 820 N N . ASP A 0 99 . -4.987 -7.692 -9.527 1.00 96.98 99 A 1 ATOM 821 C CA . ASP A 0 99 . -4.920 -7.288 -10.937 1.00 96.98 99 A 1 ATOM 822 C C . ASP A 0 99 . -3.756 -6.309 -11.127 1.00 96.98 99 A 1 ATOM 823 C CB . ASP A 0 99 . -6.278 -6.750 -11.411 1.00 96.98 99 A 1 ATOM 824 O O . ASP A 0 99 . -3.788 -5.164 -10.661 1.00 96.98 99 A 1 ATOM 825 C CG . ASP A 0 99 . -6.373 -6.526 -12.926 1.00 96.98 99 A 1 ATOM 826 O OD1 . ASP A 0 99 . -5.339 -6.616 -13.622 1.00 96.98 99 A 1 ATOM 827 O OD2 . ASP A 0 99 . -7.519 -6.359 -13.405 1.00 96.98 99 A 1 ATOM 828 N N . ILE A 0 100 . -2.684 -6.803 -11.743 1.00 96.09 100 A 1 ATOM 829 C CA . ILE A 0 100 . -1.418 -6.098 -11.907 1.00 96.09 100 A 1 ATOM 830 C C . ILE A 0 100 . -1.468 -5.302 -13.210 1.00 96.09 100 A 1 ATOM 831 C CB . ILE A 0 100 . -0.220 -7.069 -11.858 1.00 96.09 100 A 1 ATOM 832 O O . ILE A 0 100 . -1.361 -5.844 -14.314 1.00 96.09 100 A 1 ATOM 833 C CG1 . ILE A 0 100 . -0.304 -8.122 -10.728 1.00 96.09 100 A 1 ATOM 834 C CG2 . ILE A 0 100 . 1.073 -6.245 -11.740 1.00 96.09 100 A 1 ATOM 835 C CD1 . ILE A 0 100 . -0.238 -7.573 -9.303 1.00 96.09 100 A 1 ATOM 836 N N . GLY A 0 101 . -1.642 -3.992 -13.069 1.00 93.33 101 A 1 ATOM 837 C CA . GLY A 0 101 . -1.660 -3.041 -14.172 1.00 93.33 101 A 1 ATOM 838 C C . GLY A 0 101 . -0.277 -2.472 -14.485 1.00 93.33 101 A 1 ATOM 839 O O . GLY A 0 101 . 0.732 -2.822 -13.880 1.00 93.33 101 A 1 ATOM 840 N N . LYS A 0 102 . -0.236 -1.512 -15.415 1.00 91.96 102 A 1 ATOM 841 C CA . LYS A 0 102 . 1.007 -0.837 -15.833 1.00 91.96 102 A 1 ATOM 842 C C . LYS A 0 102 . 1.736 -0.109 -14.699 1.00 91.96 102 A 1 ATOM 843 C CB . LYS A 0 102 . 0.702 0.175 -16.947 1.00 91.96 102 A 1 ATOM 844 O O . LYS A 0 102 . 2.935 0.088 -14.780 1.00 91.96 102 A 1 ATOM 845 C CG . LYS A 0 102 . 0.252 -0.480 -18.259 1.00 91.96 102 A 1 ATOM 846 C CD . LYS A 0 102 . 0.023 0.606 -19.317 1.00 91.96 102 A 1 ATOM 847 C CE . LYS A 0 102 . -0.402 -0.023 -20.647 1.00 91.96 102 A 1 ATOM 848 N NZ . LYS A 0 102 . -0.614 1.016 -21.685 1.00 91.96 102 A 1 ATOM 849 N N . TYR A 0 103 . 1.031 0.347 -13.671 1.00 92.49 103 A 1 ATOM 850 C CA . TYR A 0 103 . 1.607 1.256 -12.671 1.00 92.49 103 A 1 ATOM 851 C C . TYR A 0 103 . 1.445 0.756 -11.240 1.00 92.49 103 A 1 ATOM 852 C CB . TYR A 0 103 . 1.003 2.649 -12.880 1.00 92.49 103 A 1 ATOM 853 O O . TYR A 0 103 . 1.841 1.440 -10.302 1.00 92.49 103 A 1 ATOM 854 C CG . TYR A 0 103 . 1.203 3.172 -14.290 1.00 92.49 103 A 1 ATOM 855 C CD1 . TYR A 0 103 . 2.503 3.451 -14.759 1.00 92.49 103 A 1 ATOM 856 C CD2 . TYR A 0 103 . 0.093 3.361 -15.137 1.00 92.49 103 A 1 ATOM 857 C CE1 . TYR A 0 103 . 2.695 3.942 -16.065 1.00 92.49 103 A 1 ATOM 858 C CE2 . TYR A 0 103 . 0.284 3.842 -16.448 1.00 92.49 103 A 1 ATOM 859 O OH . TYR A 0 103 . 1.748 4.634 -18.166 1.00 92.49 103 A 1 ATOM 860 C CZ . TYR A 0 103 . 1.582 4.146 -16.910 1.00 92.49 103 A 1 ATOM 861 N N . GLY A 0 104 . 0.850 -0.419 -11.045 1.00 94.83 104 A 1 ATOM 862 C CA . GLY A 0 104 . 0.447 -0.840 -9.717 1.00 94.83 104 A 1 ATOM 863 C C . GLY A 0 104 . -0.458 -2.057 -9.702 1.00 94.83 104 A 1 ATOM 864 O O . GLY A 0 104 . -0.588 -2.778 -10.688 1.00 94.83 104 A 1 ATOM 865 N N . ILE A 0 105 . -1.078 -2.254 -8.551 1.00 97.40 105 A 1 ATOM 866 C CA . ILE A 0 105 . -1.851 -3.426 -8.172 1.00 97.40 105 A 1 ATOM 867 C C . ILE A 0 105 . -3.256 -2.967 -7.798 1.00 97.40 105 A 1 ATOM 868 C CB . ILE A 0 105 . -1.155 -4.142 -6.991 1.00 97.40 105 A 1 ATOM 869 O O . ILE A 0 105 . -3.422 -2.040 -7.006 1.00 97.40 105 A 1 ATOM 870 C CG1 . ILE A 0 105 . 0.322 -4.465 -7.340 1.00 97.40 105 A 1 ATOM 871 C CG2 . ILE A 0 105 . -1.974 -5.384 -6.589 1.00 97.40 105 A 1 ATOM 872 C CD1 . ILE A 0 105 . 1.112 -5.133 -6.213 1.00 97.40 105 A 1 ATOM 873 N N . THR A 0 106 . -4.271 -3.624 -8.344 1.00 97.60 106 A 1 ATOM 874 C CA . THR A 0 106 . -5.662 -3.465 -7.914 1.00 97.60 106 A 1 ATOM 875 C C . THR A 0 106 . -6.049 -4.656 -7.045 1.00 97.60 106 A 1 ATOM 876 C CB . THR A 0 106 . -6.596 -3.320 -9.117 1.00 97.60 106 A 1 ATOM 877 O O . THR A 0 106 . -5.865 -5.805 -7.445 1.00 97.60 106 A 1 ATOM 878 C CG2 . THR A 0 106 . -8.041 -3.029 -8.729 1.00 97.60 106 A 1 ATOM 879 O OG1 . THR A 0 106 . -6.149 -2.268 -9.942 1.00 97.60 106 A 1 ATOM 880 N N . PHE A 0 107 . -6.581 -4.381 -5.855 1.00 97.51 107 A 1 ATOM 881 C CA . PHE A 0 107 . -7.058 -5.389 -4.909 1.00 97.51 107 A 1 ATOM 882 C C . PHE A 0 107 . -8.513 -5.730 -5.226 1.00 97.51 107 A 1 ATOM 883 C CB . PHE A 0 107 . -6.934 -4.852 -3.475 1.00 97.51 107 A 1 ATOM 884 O O . PHE A 0 107 . -9.358 -4.830 -5.252 1.00 97.51 107 A 1 ATOM 885 C CG . PHE A 0 107 . -5.549 -4.370 -3.099 1.00 97.51 107 A 1 ATOM 886 C CD1 . PHE A 0 107 . -4.594 -5.276 -2.621 1.00 97.51 107 A 1 ATOM 887 C CD2 . PHE A 0 107 . -5.222 -3.008 -3.199 1.00 97.51 107 A 1 ATOM 888 C CE1 . PHE A 0 107 . -3.306 -4.830 -2.270 1.00 97.51 107 A 1 ATOM 889 C CE2 . PHE A 0 107 . -3.939 -2.560 -2.854 1.00 97.51 107 A 1 ATOM 890 C CZ . PHE A 0 107 . -2.970 -3.473 -2.403 1.00 97.51 107 A 1 ATOM 891 N N . MET A 0 108 . -8.822 -7.009 -5.457 1.00 97.28 108 A 1 ATOM 892 C CA . MET A 0 108 . -10.168 -7.442 -5.837 1.00 97.28 108 A 1 ATOM 893 C C . MET A 0 108 . -10.683 -8.621 -4.999 1.00 97.28 108 A 1 ATOM 894 C CB . MET A 0 108 . -10.216 -7.800 -7.329 1.00 97.28 108 A 1 ATOM 895 O O . MET A 0 108 . -9.965 -9.590 -4.735 1.00 97.28 108 A 1 ATOM 896 C CG . MET A 0 108 . -9.789 -6.673 -8.277 1.00 97.28 108 A 1 ATOM 897 S SD . MET A 0 108 . -9.877 -7.112 -10.039 1.00 97.28 108 A 1 ATOM 898 C CE . MET A 0 108 . -11.673 -7.142 -10.278 1.00 97.28 108 A 1 ATOM 899 N N . ASN A 0 109 . -11.971 -8.569 -4.656 1.00 95.26 109 A 1 ATOM 900 C CA . ASN A 0 109 . -12.744 -9.695 -4.130 1.00 95.26 109 A 1 ATOM 901 C C . ASN A 0 109 . -13.781 -10.117 -5.184 1.00 95.26 109 A 1 ATOM 902 C CB . ASN A 0 109 . -13.372 -9.318 -2.781 1.00 95.26 109 A 1 ATOM 903 O O . ASN A 0 109 . -14.754 -9.399 -5.435 1.00 95.26 109 A 1 ATOM 904 C CG . ASN A 0 109 . -14.012 -10.518 -2.097 1.00 95.26 109 A 1 ATOM 905 N ND2 . ASN A 0 109 . -14.348 -10.403 -0.836 1.00 95.26 109 A 1 ATOM 906 O OD1 . ASN A 0 109 . -14.240 -11.556 -2.699 1.00 95.26 109 A 1 ATOM 907 N N . GLY A 0 110 . -13.531 -11.229 -5.876 1.00 93.20 110 A 1 ATOM 908 C CA . GLY A 0 110 . -14.266 -11.606 -7.079 1.00 93.20 110 A 1 ATOM 909 C C . GLY A 0 110 . -14.203 -10.497 -8.134 1.00 93.20 110 A 1 ATOM 910 O O . GLY A 0 110 . -13.129 -10.122 -8.602 1.00 93.20 110 A 1 ATOM 911 N N . SER A 0 111 . -15.360 -9.949 -8.508 1.00 92.70 111 A 1 ATOM 912 C CA . SER A 0 111 . -15.465 -8.823 -9.447 1.00 92.70 111 A 1 ATOM 913 C C . SER A 0 111 . -15.409 -7.442 -8.782 1.00 92.70 111 A 1 ATOM 914 C CB . SER A 0 111 . -16.751 -8.963 -10.265 1.00 92.70 111 A 1 ATOM 915 O O . SER A 0 111 . -15.372 -6.436 -9.490 1.00 92.70 111 A 1 ATOM 916 O OG . SER A 0 111 . -17.884 -8.933 -9.418 1.00 92.70 111 A 1 ATOM 917 N N . LYS A 0 112 . -15.439 -7.361 -7.445 1.00 92.66 112 A 1 ATOM 918 C CA . LYS A 0 112 . -15.459 -6.094 -6.702 1.00 92.66 112 A 1 ATOM 919 C C . LYS A 0 112 . -14.040 -5.558 -6.531 1.00 92.66 112 A 1 ATOM 920 C CB . LYS A 0 112 . -16.157 -6.310 -5.348 1.00 92.66 112 A 1 ATOM 921 O O . LYS A 0 112 . -13.178 -6.249 -5.995 1.00 92.66 112 A 1 ATOM 922 C CG . LYS A 0 112 . -16.299 -5.016 -4.530 1.00 92.66 112 A 1 ATOM 923 C CD . LYS A 0 112 . -16.990 -5.303 -3.190 1.00 92.66 112 A 1 ATOM 924 C CE . LYS A 0 112 . -17.084 -4.030 -2.340 1.00 92.66 112 A 1 ATOM 925 N NZ . LYS A 0 112 . -17.696 -4.308 -1.014 1.00 92.66 112 A 1 ATOM 926 N N . ILE A 0 113 . -13.820 -4.307 -6.931 1.00 94.65 113 A 1 ATOM 927 C CA . ILE A 0 113 . -12.581 -3.575 -6.647 1.00 94.65 113 A 1 ATOM 928 C C . ILE A 0 113 . -12.651 -3.043 -5.215 1.00 94.65 113 A 1 ATOM 929 C CB . ILE A 0 113 . -12.351 -2.447 -7.679 1.00 94.65 113 A 1 ATOM 930 O O . ILE A 0 113 . -13.599 -2.351 -4.854 1.00 94.65 113 A 1 ATOM 931 C CG1 . ILE A 0 113 . -12.187 -3.049 -9.095 1.00 94.65 113 A 1 ATOM 932 C CG2 . ILE A 0 113 . -11.119 -1.609 -7.283 1.00 94.65 113 A 1 ATOM 933 C CD1 . ILE A 0 113 . -12.148 -2.008 -10.221 1.00 94.65 113 A 1 ATOM 934 N N . LEU A 0 114 . -11.648 -3.372 -4.406 1.00 94.89 114 A 1 ATOM 935 C CA . LEU A 0 114 . -11.510 -2.898 -3.026 1.00 94.89 114 A 1 ATOM 936 C C . LEU A 0 114 . -10.646 -1.632 -2.958 1.00 94.89 114 A 1 ATOM 937 C CB . LEU A 0 114 . -10.891 -4.025 -2.184 1.00 94.89 114 A 1 ATOM 938 O O . LEU A 0 114 . -10.866 -0.748 -2.129 1.00 94.89 114 A 1 ATOM 939 C CG . LEU A 0 114 . -11.652 -5.363 -2.198 1.00 94.89 114 A 1 ATOM 940 C CD1 . LEU A 0 114 . -10.803 -6.400 -1.469 1.00 94.89 114 A 1 ATOM 941 C CD2 . LEU A 0 114 . -13.028 -5.243 -1.542 1.00 94.89 114 A 1 ATOM 942 N N . GLY A 0 115 . -9.664 -1.537 -3.855 1.00 96.32 115 A 1 ATOM 943 C CA . GLY A 0 115 . -8.771 -0.395 -3.951 1.00 96.32 115 A 1 ATOM 944 C C . GLY A 0 115 . -7.580 -0.643 -4.862 1.00 96.32 115 A 1 ATOM 945 O O . GLY A 0 115 . -7.504 -1.654 -5.560 1.00 96.32 115 A 1 ATOM 946 N N . THR A 0 116 . -6.635 0.290 -4.844 1.00 96.86 116 A 1 ATOM 947 C CA . THR A 0 116 . -5.471 0.298 -5.735 1.00 96.86 116 A 1 ATOM 948 C C . THR A 0 116 . -4.224 0.766 -5.007 1.00 96.86 116 A 1 ATOM 949 C CB . THR A 0 116 . -5.683 1.219 -6.948 1.00 96.86 116 A 1 ATOM 950 O O . THR A 0 116 . -4.282 1.714 -4.224 1.00 96.86 116 A 1 ATOM 951 C CG2 . THR A 0 116 . -6.839 0.784 -7.844 1.00 96.86 116 A 1 ATOM 952 O OG1 . THR A 0 116 . -5.936 2.539 -6.515 1.00 96.86 116 A 1 ATOM 953 N N . PHE A 0 117 . -3.086 0.178 -5.345 1.00 97.03 117 A 1 ATOM 954 C CA . PHE A 0 117 . -1.762 0.616 -4.935 1.00 97.03 117 A 1 ATOM 955 C C . PHE A 0 117 . -0.908 0.859 -6.172 1.00 97.03 117 A 1 ATOM 956 C CB . PHE A 0 117 . -1.138 -0.467 -4.058 1.00 97.03 117 A 1 ATOM 957 O O . PHE A 0 117 . -0.594 -0.088 -6.887 1.00 97.03 117 A 1 ATOM 958 C CG . PHE A 0 117 . 0.245 -0.152 -3.536 1.00 97.03 117 A 1 ATOM 959 C CD1 . PHE A 0 117 . 1.144 -1.210 -3.317 1.00 97.03 117 A 1 ATOM 960 C CD2 . PHE A 0 117 . 0.608 1.165 -3.184 1.00 97.03 117 A 1 ATOM 961 C CE1 . PHE A 0 117 . 2.373 -0.963 -2.688 1.00 97.03 117 A 1 ATOM 962 C CE2 . PHE A 0 117 . 1.846 1.413 -2.576 1.00 97.03 117 A 1 ATOM 963 C CZ . PHE A 0 117 . 2.702 0.341 -2.286 1.00 97.03 117 A 1 ATOM 964 N N . PHE A 0 118 . -0.563 2.110 -6.464 1.00 94.54 118 A 1 ATOM 965 C CA . PHE A 0 118 . 0.131 2.438 -7.707 1.00 94.54 118 A 1 ATOM 966 C C . PHE A 0 118 . 1.136 3.571 -7.545 1.00 94.54 118 A 1 ATOM 967 C CB . PHE A 0 118 . -0.897 2.758 -8.807 1.00 94.54 118 A 1 ATOM 968 O O . PHE A 0 118 . 1.014 4.407 -6.652 1.00 94.54 118 A 1 ATOM 969 C CG . PHE A 0 118 . -1.601 4.093 -8.644 1.00 94.54 118 A 1 ATOM 970 C CD1 . PHE A 0 118 . -2.765 4.192 -7.859 1.00 94.54 118 A 1 ATOM 971 C CD2 . PHE A 0 118 . -1.079 5.243 -9.266 1.00 94.54 118 A 1 ATOM 972 C CE1 . PHE A 0 118 . -3.408 5.433 -7.703 1.00 94.54 118 A 1 ATOM 973 C CE2 . PHE A 0 118 . -1.717 6.486 -9.104 1.00 94.54 118 A 1 ATOM 974 C CZ . PHE A 0 118 . -2.883 6.580 -8.325 1.00 94.54 118 A 1 ATOM 975 N N . SER A 0 119 . 2.091 3.609 -8.473 1.00 92.68 119 A 1 ATOM 976 C CA . SER A 0 119 . 3.056 4.687 -8.653 1.00 92.68 119 A 1 ATOM 977 C C . SER A 0 119 . 3.129 5.058 -10.136 1.00 92.68 119 A 1 ATOM 978 C CB . SER A 0 119 . 4.426 4.273 -8.116 1.00 92.68 119 A 1 ATOM 979 O O . SER A 0 119 . 3.511 4.234 -10.966 1.00 92.68 119 A 1 ATOM 980 O OG . SER A 0 119 . 4.337 3.868 -6.759 1.00 92.68 119 A 1 ATOM 981 N N . HIS A 0 120 . 2.734 6.284 -10.480 1.00 88.90 120 A 1 ATOM 982 C CA . HIS A 0 120 . 2.579 6.750 -11.862 1.00 88.90 120 A 1 ATOM 983 C C . HIS A 0 120 . 3.285 8.090 -12.101 1.00 88.90 120 A 1 ATOM 984 C CB . HIS A 0 120 . 1.080 6.867 -12.180 1.00 88.90 120 A 1 ATOM 985 O O . HIS A 0 120 . 3.253 8.966 -11.238 1.00 88.90 120 A 1 ATOM 986 C CG . HIS A 0 120 . 0.791 7.448 -13.543 1.00 88.90 120 A 1 ATOM 987 C CD2 . HIS A 0 120 . 0.741 6.760 -14.718 1.00 88.90 120 A 1 ATOM 988 N ND1 . HIS A 0 120 . 0.608 8.776 -13.855 1.00 88.90 120 A 1 ATOM 989 C CE1 . HIS A 0 120 . 0.442 8.872 -15.187 1.00 88.90 120 A 1 ATOM 990 N NE2 . HIS A 0 120 . 0.497 7.660 -15.755 1.00 88.90 120 A 1 ATOM 991 N N . SER A 0 121 . 3.840 8.264 -13.301 1.00 86.68 121 A 1 ATOM 992 C CA . SER A 0 121 . 4.259 9.547 -13.877 1.00 86.68 121 A 1 ATOM 993 C C . SER A 0 121 . 4.011 9.523 -15.393 1.00 86.68 121 A 1 ATOM 994 C CB . SER A 0 121 . 5.730 9.848 -13.552 1.00 86.68 121 A 1 ATOM 995 O O . SER A 0 121 . 4.078 8.457 -16.012 1.00 86.68 121 A 1 ATOM 996 O OG . SER A 0 121 . 6.164 10.925 -14.356 1.00 86.68 121 A 1 ATOM 997 N N . SER A 0 122 . 3.721 10.687 -15.983 1.00 85.18 122 A 1 ATOM 998 C CA . SER A 0 122 . 3.602 10.877 -17.437 1.00 85.18 122 A 1 ATOM 999 C C . SER A 0 122 . 4.920 10.682 -18.186 1.00 85.18 122 A 1 ATOM 1000 C CB . SER A 0 122 . 3.102 12.297 -17.733 1.00 85.18 122 A 1 ATOM 1001 O O . SER A 0 122 . 4.898 10.402 -19.380 1.00 85.18 122 A 1 ATOM 1002 O OG . SER A 0 122 . 3.810 13.268 -16.979 1.00 85.18 122 A 1 ATOM 1003 N N . ASP A 0 123 . 6.047 10.800 -17.487 1.00 86.23 123 A 1 ATOM 1004 C CA . ASP A 0 123 . 7.380 10.893 -18.100 1.00 86.23 123 A 1 ATOM 1005 C C . ASP A 0 123 . 8.069 9.524 -18.198 1.00 86.23 123 A 1 ATOM 1006 C CB . ASP A 0 123 . 8.223 11.914 -17.320 1.00 86.23 123 A 1 ATOM 1007 O O . ASP A 0 123 . 9.202 9.404 -18.669 1.00 86.23 123 A 1 ATOM 1008 C CG . ASP A 0 123 . 7.432 13.182 -16.976 1.00 86.23 123 A 1 ATOM 1009 O OD1 . ASP A 0 123 . 6.622 13.638 -17.818 1.00 86.23 123 A 1 ATOM 1010 O OD2 . ASP A 0 123 . 7.512 13.584 -15.795 1.00 86.23 123 A 1 ATOM 1011 N N . ILE A 0 124 . 7.376 8.475 -17.736 1.00 88.58 124 A 1 ATOM 1012 C CA . ILE A 0 124 . 7.822 7.086 -17.797 1.00 88.58 124 A 1 ATOM 1013 C C . ILE A 0 124 . 7.886 6.644 -19.257 1.00 88.58 124 A 1 ATOM 1014 C CB . ILE A 0 124 . 6.885 6.172 -16.973 1.00 88.58 124 A 1 ATOM 1015 O O . ILE A 0 124 . 6.869 6.543 -19.946 1.00 88.58 124 A 1 ATOM 1016 C CG1 . ILE A 0 124 . 6.992 6.530 -15.475 1.00 88.58 124 A 1 ATOM 1017 C CG2 . ILE A 0 124 . 7.193 4.676 -17.184 1.00 88.58 124 A 1 ATOM 1018 C CD1 . ILE A 0 124 . 6.054 5.719 -14.573 1.00 88.58 124 A 1 ATOM 1019 N N . ILE A 0 125 . 9.083 6.265 -19.690 1.00 90.79 125 A 1 ATOM 1020 C CA . ILE A 0 125 . 9.343 5.654 -20.990 1.00 90.79 125 A 1 ATOM 1021 C C . ILE A 0 125 . 10.006 4.284 -20.821 1.00 90.79 125 A 1 ATOM 1022 C CB . ILE A 0 125 . 10.147 6.603 -21.906 1.00 90.79 125 A 1 ATOM 1023 O O . ILE A 0 125 . 10.605 3.970 -19.789 1.00 90.79 125 A 1 ATOM 1024 C CG1 . ILE A 0 125 . 11.503 6.991 -21.288 1.00 90.79 125 A 1 ATOM 1025 C CG2 . ILE A 0 125 . 9.321 7.860 -22.230 1.00 90.79 125 A 1 ATOM 1026 C CD1 . ILE A 0 125 . 12.510 7.539 -22.303 1.00 90.79 125 A 1 ATOM 1027 N N . SER A 0 126 . 9.890 3.449 -21.855 1.00 91.93 126 A 1 ATOM 1028 C CA . SER A 0 126 . 10.480 2.103 -21.900 1.00 91.93 126 A 1 ATOM 1029 C C . SER A 0 126 . 10.184 1.230 -20.659 1.00 91.93 126 A 1 ATOM 1030 C CB . SER A 0 126 . 11.990 2.221 -22.161 1.00 91.93 126 A 1 ATOM 1031 O O . SER A 0 126 . 11.115 0.627 -20.117 1.00 91.93 126 A 1 ATOM 1032 O OG . SER A 0 126 . 12.234 2.973 -23.335 1.00 91.93 126 A 1 ATOM 1033 N N . PRO A 0 127 . 8.927 1.154 -20.171 1.00 94.63 127 A 1 ATOM 1034 C CA . PRO A 0 127 . 8.627 0.414 -18.955 1.00 94.63 127 A 1 ATOM 1035 C C . PRO A 0 127 . 8.811 -1.096 -19.158 1.00 94.63 127 A 1 ATOM 1036 C CB . PRO A 0 127 . 7.188 0.780 -18.598 1.00 94.63 127 A 1 ATOM 1037 O O . PRO A 0 127 . 8.407 -1.667 -20.172 1.00 94.63 127 A 1 ATOM 1038 C CG . PRO A 0 127 . 6.552 1.020 -19.968 1.00 94.63 127 A 1 ATOM 1039 C CD . PRO A 0 127 . 7.691 1.676 -20.750 1.00 94.63 127 A 1 ATOM 1040 N N . GLN A 0 128 . 9.397 -1.747 -18.159 1.00 96.48 128 A 1 ATOM 1041 C CA . GLN A 0 128 . 9.505 -3.194 -18.035 1.00 96.48 128 A 1 ATOM 1042 C C . GLN A 0 128 . 8.854 -3.626 -16.727 1.00 96.48 128 A 1 ATOM 1043 C CB . GLN A 0 128 . 10.968 -3.658 -18.086 1.00 96.48 128 A 1 ATOM 1044 O O . GLN A 0 128 . 9.088 -3.023 -15.677 1.00 96.48 128 A 1 ATOM 1045 C CG . GLN A 0 128 . 11.649 -3.293 -19.411 1.00 96.48 128 A 1 ATOM 1046 C CD . GLN A 0 128 . 13.056 -3.870 -19.552 1.00 96.48 128 A 1 ATOM 1047 N NE2 . GLN A 0 128 . 13.890 -3.242 -20.349 1.00 96.48 128 A 1 ATOM 1048 O OE1 . GLN A 0 128 . 13.422 -4.917 -19.026 1.00 96.48 128 A 1 ATOM 1049 N N . TYR A 0 129 . 8.056 -4.685 -16.809 1.00 96.58 129 A 1 ATOM 1050 C CA . TYR A 0 129 . 7.247 -5.173 -15.703 1.00 96.58 129 A 1 ATOM 1051 C C . TYR A 0 129 . 7.722 -6.555 -15.288 1.00 96.58 129 A 1 ATOM 1052 C CB . TYR A 0 129 . 5.771 -5.186 -16.102 1.00 96.58 129 A 1 ATOM 1053 O O . TYR A 0 129 . 7.847 -7.461 -16.116 1.00 96.58 129 A 1 ATOM 1054 C CG . TYR A 0 129 . 5.311 -3.915 -16.775 1.00 96.58 129 A 1 ATOM 1055 C CD1 . TYR A 0 129 . 5.081 -2.774 -15.994 1.00 96.58 129 A 1 ATOM 1056 C CD2 . TYR A 0 129 . 5.171 -3.856 -18.176 1.00 96.58 129 A 1 ATOM 1057 C CE1 . TYR A 0 129 . 4.694 -1.580 -16.621 1.00 96.58 129 A 1 ATOM 1058 C CE2 . TYR A 0 129 . 4.718 -2.673 -18.792 1.00 96.58 129 A 1 ATOM 1059 O OH . TYR A 0 129 . 3.986 -0.385 -18.553 1.00 96.58 129 A 1 ATOM 1060 C CZ . TYR A 0 129 . 4.456 -1.536 -18.003 1.00 96.58 129 A 1 ATOM 1061 N N . GLU A 0 130 . 7.993 -6.698 -14.001 1.00 95.38 130 A 1 ATOM 1062 C CA . GLU A 0 130 . 8.476 -7.925 -13.393 1.00 95.38 130 A 1 ATOM 1063 C C . GLU A 0 130 . 7.626 -8.269 -12.172 1.00 95.38 130 A 1 ATOM 1064 C CB . GLU A 0 130 . 9.944 -7.755 -13.004 1.00 95.38 130 A 1 ATOM 1065 O O . GLU A 0 130 . 7.202 -7.383 -11.425 1.00 95.38 130 A 1 ATOM 1066 C CG . GLU A 0 130 . 10.895 -7.623 -14.200 1.00 95.38 130 A 1 ATOM 1067 C CD . GLU A 0 130 . 12.310 -7.315 -13.707 1.00 95.38 130 A 1 ATOM 1068 O OE1 . GLU A 0 130 . 13.202 -8.182 -13.806 1.00 95.38 130 A 1 ATOM 1069 O OE2 . GLU A 0 130 . 12.534 -6.225 -13.132 1.00 95.38 130 A 1 ATOM 1070 N N . ILE A 0 131 . 7.384 -9.559 -11.959 1.00 94.91 131 A 1 ATOM 1071 C CA . ILE A 0 131 . 6.587 -10.053 -10.841 1.00 94.91 131 A 1 ATOM 1072 C C . ILE A 0 131 . 7.257 -11.235 -10.148 1.00 94.91 131 A 1 ATOM 1073 C CB . ILE A 0 131 . 5.150 -10.357 -11.309 1.00 94.91 131 A 1 ATOM 1074 O O . ILE A 0 131 . 7.884 -12.068 -10.796 1.00 94.91 131 A 1 ATOM 1075 C CG1 . ILE A 0 131 . 4.200 -10.590 -10.114 1.00 94.91 131 A 1 ATOM 1076 C CG2 . ILE A 0 131 . 5.062 -11.529 -12.303 1.00 94.91 131 A 1 ATOM 1077 C CD1 . ILE A 0 131 . 2.964 -9.710 -10.238 1.00 94.91 131 A 1 ATOM 1078 N N . SER A 0 132 . 7.104 -11.301 -8.831 1.00 93.44 132 A 1 ATOM 1079 C CA . SER A 0 132 . 7.374 -12.477 -8.007 1.00 93.44 132 A 1 ATOM 1080 C C . SER A 0 132 . 6.120 -12.751 -7.172 1.00 93.44 132 A 1 ATOM 1081 C CB . SER A 0 132 . 8.621 -12.230 -7.153 1.00 93.44 132 A 1 ATOM 1082 O O . SER A 0 132 . 5.593 -11.844 -6.528 1.00 93.44 132 A 1 ATOM 1083 O OG . SER A 0 132 . 8.941 -13.338 -6.341 1.00 93.44 132 A 1 ATOM 1084 N N . ASN A 0 133 . 5.586 -13.969 -7.252 1.00 92.07 133 A 1 ATOM 1085 C CA . ASN A 0 133 . 4.393 -14.406 -6.522 1.00 92.07 133 A 1 ATOM 1086 C C . ASN A 0 133 . 4.753 -15.690 -5.776 1.00 92.07 133 A 1 ATOM 1087 C CB . ASN A 0 133 . 3.213 -14.596 -7.498 1.00 92.07 133 A 1 ATOM 1088 O O . ASN A 0 133 . 4.633 -16.787 -6.330 1.00 92.07 133 A 1 ATOM 1089 C CG . ASN A 0 133 . 1.957 -15.111 -6.803 1.00 92.07 133 A 1 ATOM 1090 N ND2 . ASN A 0 133 . 1.175 -15.942 -7.456 1.00 92.07 133 A 1 ATOM 1091 O OD1 . ASN A 0 133 . 1.631 -14.753 -5.687 1.00 92.07 133 A 1 ATOM 1092 N N . GLU A 0 134 . 5.233 -15.542 -4.549 1.00 91.01 134 A 1 ATOM 1093 C CA . GLU A 0 134 . 5.680 -16.634 -3.684 1.00 91.01 134 A 1 ATOM 1094 C C . GLU A 0 134 . 4.654 -16.898 -2.575 1.00 91.01 134 A 1 ATOM 1095 C CB . GLU A 0 134 . 7.077 -16.333 -3.106 1.00 91.01 134 A 1 ATOM 1096 O O . GLU A 0 134 . 3.679 -16.167 -2.422 1.00 91.01 134 A 1 ATOM 1097 C CG . GLU A 0 134 . 8.142 -15.918 -4.138 1.00 91.01 134 A 1 ATOM 1098 C CD . GLU A 0 134 . 8.327 -16.920 -5.293 1.00 91.01 134 A 1 ATOM 1099 O OE1 . GLU A 0 134 . 8.821 -16.481 -6.360 1.00 91.01 134 A 1 ATOM 1100 O OE2 . GLU A 0 134 . 7.932 -18.101 -5.138 1.00 91.01 134 A 1 ATOM 1101 N N . GLU A 0 135 . 4.848 -17.958 -1.789 1.00 90.25 135 A 1 ATOM 1102 C CA . GLU A 0 135 . 3.929 -18.299 -0.689 1.00 90.25 135 A 1 ATOM 1103 C C . GLU A 0 135 . 3.884 -17.227 0.406 1.00 90.25 135 A 1 ATOM 1104 C CB . GLU A 0 135 . 4.323 -19.646 -0.073 1.00 90.25 135 A 1 ATOM 1105 O O . GLU A 0 135 . 2.857 -17.059 1.048 1.00 90.25 135 A 1 ATOM 1106 C CG . GLU A 0 135 . 4.084 -20.804 -1.054 1.00 90.25 135 A 1 ATOM 1107 C CD . GLU A 0 135 . 4.466 -22.181 -0.488 1.00 90.25 135 A 1 ATOM 1108 O OE1 . GLU A 0 135 . 4.399 -23.142 -1.289 1.00 90.25 135 A 1 ATOM 1109 O OE2 . GLU A 0 135 . 4.855 -22.266 0.697 1.00 90.25 135 A 1 ATOM 1110 N N . ASN A 0 136 . 4.967 -16.466 0.590 1.00 89.70 136 A 1 ATOM 1111 C CA . ASN A 0 136 . 5.093 -15.492 1.678 1.00 89.70 136 A 1 ATOM 1112 C C . ASN A 0 136 . 5.203 -14.037 1.207 1.00 89.70 136 A 1 ATOM 1113 C CB . ASN A 0 136 . 6.270 -15.909 2.574 1.00 89.70 136 A 1 ATOM 1114 O O . ASN A 0 136 . 5.429 -13.154 2.032 1.00 89.70 136 A 1 ATOM 1115 C CG . ASN A 0 136 . 6.011 -17.226 3.280 1.00 89.70 136 A 1 ATOM 1116 N ND2 . ASN A 0 136 . 7.006 -18.073 3.393 1.00 89.70 136 A 1 ATOM 1117 O OD1 . ASN A 0 136 . 4.925 -17.510 3.749 1.00 89.70 136 A 1 ATOM 1118 N N . LEU A 0 137 . 5.081 -13.767 -0.097 1.00 92.44 137 A 1 ATOM 1119 C CA . LEU A 0 137 . 5.097 -12.404 -0.630 1.00 92.44 137 A 1 ATOM 1120 C C . LEU A 0 137 . 4.549 -12.331 -2.051 1.00 92.44 137 A 1 ATOM 1121 C CB . LEU A 0 137 . 6.521 -11.804 -0.574 1.00 92.44 137 A 1 ATOM 1122 O O . LEU A 0 137 . 4.677 -13.264 -2.843 1.00 92.44 137 A 1 ATOM 1123 C CG . LEU A 0 137 . 7.570 -12.496 -1.468 1.00 92.44 137 A 1 ATOM 1124 C CD1 . LEU A 0 137 . 7.708 -11.823 -2.840 1.00 92.44 137 A 1 ATOM 1125 C CD2 . LEU A 0 137 . 8.938 -12.464 -0.789 1.00 92.44 137 A 1 ATOM 1126 N N . LEU A 0 138 . 4.041 -11.154 -2.401 1.00 94.25 138 A 1 ATOM 1127 C CA . LEU A 0 138 . 3.864 -10.737 -3.783 1.00 94.25 138 A 1 ATOM 1128 C C . LEU A 0 138 . 4.629 -9.438 -4.024 1.00 94.25 138 A 1 ATOM 1129 C CB . LEU A 0 138 . 2.368 -10.646 -4.105 1.00 94.25 138 A 1 ATOM 1130 O O . LEU A 0 138 . 4.465 -8.467 -3.288 1.00 94.25 138 A 1 ATOM 1131 C CG . LEU A 0 138 . 2.116 -10.218 -5.565 1.00 94.25 138 A 1 ATOM 1132 C CD1 . LEU A 0 138 . 1.032 -11.086 -6.191 1.00 94.25 138 A 1 ATOM 1133 C CD2 . LEU A 0 138 . 1.671 -8.758 -5.658 1.00 94.25 138 A 1 ATOM 1134 N N . ALA A 0 139 . 5.443 -9.411 -5.074 1.00 94.36 139 A 1 ATOM 1135 C CA . ALA A 0 139 . 6.212 -8.245 -5.470 1.00 94.36 139 A 1 ATOM 1136 C C . ALA A 0 139 . 5.980 -7.898 -6.940 1.00 94.36 139 A 1 ATOM 1137 C CB . ALA A 0 139 . 7.689 -8.485 -5.167 1.00 94.36 139 A 1 ATOM 1138 O O . ALA A 0 139 . 6.136 -8.742 -7.820 1.00 94.36 139 A 1 ATOM 1139 N N . HIS A 0 140 . 5.671 -6.633 -7.208 1.00 94.50 140 A 1 ATOM 1140 C CA . HIS A 0 140 . 5.583 -6.063 -8.548 1.00 94.50 140 A 1 ATOM 1141 C C . HIS A 0 140 . 6.662 -4.992 -8.708 1.00 94.50 140 A 1 ATOM 1142 C CB . HIS A 0 140 . 4.178 -5.493 -8.778 1.00 94.50 140 A 1 ATOM 1143 O O . HIS A 0 140 . 6.647 -3.974 -8.010 1.00 94.50 140 A 1 ATOM 1144 C CG . HIS A 0 140 . 4.073 -4.633 -10.013 1.00 94.50 140 A 1 ATOM 1145 C CD2 . HIS A 0 140 . 4.493 -4.954 -11.276 1.00 94.50 140 A 1 ATOM 1146 N ND1 . HIS A 0 140 . 3.579 -3.349 -10.063 1.00 94.50 140 A 1 ATOM 1147 C CE1 . HIS A 0 140 . 3.691 -2.912 -11.329 1.00 94.50 140 A 1 ATOM 1148 N NE2 . HIS A 0 140 . 4.254 -3.850 -12.101 1.00 94.50 140 A 1 ATOM 1149 N N . ARG A 0 141 . 7.588 -5.210 -9.643 1.00 94.48 141 A 1 ATOM 1150 C CA . ARG A 0 141 . 8.687 -4.294 -9.940 1.00 94.48 141 A 1 ATOM 1151 C C . ARG A 0 141 . 8.496 -3.661 -11.314 1.00 94.48 141 A 1 ATOM 1152 C CB . ARG A 0 141 . 10.023 -5.029 -9.765 1.00 94.48 141 A 1 ATOM 1153 O O . ARG A 0 141 . 8.433 -4.348 -12.331 1.00 94.48 141 A 1 ATOM 1154 C CG . ARG A 0 141 . 11.226 -4.098 -9.968 1.00 94.48 141 A 1 ATOM 1155 C CD . ARG A 0 141 . 12.526 -4.778 -9.524 1.00 94.48 141 A 1 ATOM 1156 N NE . ARG A 0 141 . 12.967 -5.824 -10.467 1.00 94.48 141 A 1 ATOM 1157 N NH1 . ARG A 0 141 . 14.335 -7.005 -9.061 1.00 94.48 141 A 1 ATOM 1158 N NH2 . ARG A 0 141 . 14.110 -7.659 -11.177 1.00 94.48 141 A 1 ATOM 1159 C CZ . ARG A 0 141 . 13.792 -6.825 -10.232 1.00 94.48 141 A 1 ATOM 1160 N N . LEU A 0 142 . 8.441 -2.335 -11.317 1.00 94.61 142 A 1 ATOM 1161 C CA . LEU A 0 142 . 8.407 -1.489 -12.500 1.00 94.61 142 A 1 ATOM 1162 C C . LEU A 0 142 . 9.800 -0.893 -12.703 1.00 94.61 142 A 1 ATOM 1163 C CB . LEU A 0 142 . 7.312 -0.425 -12.292 1.00 94.61 142 A 1 ATOM 1164 O O . LEU A 0 142 . 10.241 -0.085 -11.889 1.00 94.61 142 A 1 ATOM 1165 C CG . LEU A 0 142 . 7.291 0.699 -13.342 1.00 94.61 142 A 1 ATOM 1166 C CD1 . LEU A 0 142 . 7.198 0.164 -14.770 1.00 94.61 142 A 1 ATOM 1167 C CD2 . LEU A 0 142 . 6.116 1.639 -13.085 1.00 94.61 142 A 1 ATOM 1168 N N . SER A 0 143 . 10.473 -1.280 -13.786 1.00 94.37 143 A 1 ATOM 1169 C CA . SER A 0 143 . 11.736 -0.676 -14.225 1.00 94.37 143 A 1 ATOM 1170 C C . SER A 0 143 . 11.482 0.225 -15.429 1.00 94.37 143 A 1 ATOM 1171 C CB . SER A 0 143 . 12.773 -1.742 -14.587 1.00 94.37 143 A 1 ATOM 1172 O O . SER A 0 143 . 10.770 -0.178 -16.344 1.00 94.37 143 A 1 ATOM 1173 O OG . SER A 0 143 . 13.065 -2.596 -13.494 1.00 94.37 143 A 1 ATOM 1174 N N . PHE A 0 144 . 12.036 1.432 -15.461 1.00 93.52 144 A 1 ATOM 1175 C CA . PHE A 0 144 . 11.751 2.395 -16.530 1.00 93.52 144 A 1 ATOM 1176 C C . PHE A 0 144 . 12.865 3.426 -16.701 1.00 93.52 144 A 1 ATOM 1177 C CB . PHE A 0 144 . 10.416 3.097 -16.246 1.00 93.52 144 A 1 ATOM 1178 O O . PHE A 0 144 . 13.767 3.531 -15.873 1.00 93.52 144 A 1 ATOM 1179 C CG . PHE A 0 144 . 10.372 3.882 -14.949 1.00 93.52 144 A 1 ATOM 1180 C CD1 . PHE A 0 144 . 10.131 3.217 -13.736 1.00 93.52 144 A 1 ATOM 1181 C CD2 . PHE A 0 144 . 10.616 5.266 -14.938 1.00 93.52 144 A 1 ATOM 1182 C CE1 . PHE A 0 144 . 10.093 3.926 -12.528 1.00 93.52 144 A 1 ATOM 1183 C CE2 . PHE A 0 144 . 10.633 5.968 -13.723 1.00 93.52 144 A 1 ATOM 1184 C CZ . PHE A 0 144 . 10.350 5.306 -12.517 1.00 93.52 144 A 1 ATOM 1185 N N . GLN A 0 145 . 12.789 4.194 -17.783 1.00 91.10 145 A 1 ATOM 1186 C CA . GLN A 0 145 . 13.582 5.400 -18.008 1.00 91.10 145 A 1 ATOM 1187 C C . GLN A 0 145 . 12.662 6.624 -17.957 1.00 91.10 145 A 1 ATOM 1188 C CB . GLN A 0 145 . 14.306 5.288 -19.358 1.00 91.10 145 A 1 ATOM 1189 O O . GLN A 0 145 . 11.443 6.498 -18.077 1.00 91.10 145 A 1 ATOM 1190 C CG . GLN A 0 145 . 15.439 4.257 -19.328 1.00 91.10 145 A 1 ATOM 1191 C CD . GLN A 0 145 . 16.120 4.078 -20.678 1.00 91.10 145 A 1 ATOM 1192 N NE2 . GLN A 0 145 . 17.349 3.616 -20.693 1.00 91.10 145 A 1 ATOM 1193 O OE1 . GLN A 0 145 . 15.576 4.317 -21.746 1.00 91.10 145 A 1 ATOM 1194 N N . ILE A 0 146 . 13.243 7.806 -17.789 1.00 87.00 146 A 1 ATOM 1195 C CA . ILE A 0 146 . 12.527 9.085 -17.833 1.00 87.00 146 A 1 ATOM 1196 C C . ILE A 0 146 . 12.964 9.836 -19.092 1.00 87.00 146 A 1 ATOM 1197 C CB . ILE A 0 146 . 12.773 9.850 -16.519 1.00 87.00 146 A 1 ATOM 1198 O O . ILE A 0 146 . 14.146 9.795 -19.437 1.00 87.00 146 A 1 ATOM 1199 C CG1 . ILE A 0 146 . 12.004 9.156 -15.371 1.00 87.00 146 A 1 ATOM 1200 C CG2 . ILE A 0 146 . 12.327 11.318 -16.608 1.00 87.00 146 A 1 ATOM 1201 C CD1 . ILE A 0 146 . 12.662 9.326 -14.001 1.00 87.00 146 A 1 ATOM 1202 N N . SER A 0 147 . 12.026 10.488 -19.787 1.00 82.85 147 A 1 ATOM 1203 C CA . SER A 0 147 . 12.283 11.164 -21.072 1.00 82.85 147 A 1 ATOM 1204 C C . SER A 0 147 . 13.420 12.186 -21.015 1.00 82.85 147 A 1 ATOM 1205 C CB . SER A 0 147 . 11.012 11.865 -21.565 1.00 82.85 147 A 1 ATOM 1206 O O . SER A 0 147 . 14.214 12.271 -21.950 1.00 82.85 147 A 1 ATOM 1207 O OG . SER A 0 147 . 10.551 12.816 -20.627 1.00 82.85 147 A 1 ATOM 1208 N N . ASP A 0 148 . 13.515 12.908 -19.901 1.00 78.59 148 A 1 ATOM 1209 C CA . ASP A 0 148 . 14.399 14.065 -19.743 1.00 78.59 148 A 1 ATOM 1210 C C . ASP A 0 148 . 15.723 13.712 -19.038 1.00 78.59 148 A 1 ATOM 1211 C CB . ASP A 0 148 . 13.625 15.192 -19.035 1.00 78.59 148 A 1 ATOM 1212 O O . ASP A 0 148 . 16.562 14.582 -18.798 1.00 78.59 148 A 1 ATOM 1213 C CG . ASP A 0 148 . 12.415 15.723 -19.826 1.00 78.59 148 A 1 ATOM 1214 O OD1 . ASP A 0 148 . 12.118 15.194 -20.926 1.00 78.59 148 A 1 ATOM 1215 O OD2 . ASP A 0 148 . 11.770 16.655 -19.306 1.00 78.59 148 A 1 ATOM 1216 N N . ASP A 0 149 . 15.955 12.430 -18.719 1.00 81.18 149 A 1 ATOM 1217 C CA . ASP A 0 149 . 17.220 11.990 -18.127 1.00 81.18 149 A 1 ATOM 1218 C C . ASP A 0 149 . 18.287 11.784 -19.210 1.00 81.18 149 A 1 ATOM 1219 C CB . ASP A 0 149 . 17.042 10.749 -17.242 1.00 81.18 149 A 1 ATOM 1220 O O . ASP A 0 149 . 18.347 10.754 -19.888 1.00 81.18 149 A 1 ATOM 1221 C CG . ASP A 0 149 . 18.356 10.344 -16.550 1.00 81.18 149 A 1 ATOM 1222 O OD1 . ASP A 0 149 . 19.200 11.202 -16.201 1.00 81.18 149 A 1 ATOM 1223 O OD2 . ASP A 0 149 . 18.575 9.138 -16.326 1.00 81.18 149 A 1 ATOM 1224 N N . SER A 0 150 . 19.190 12.758 -19.329 1.00 80.88 150 A 1 ATOM 1225 C CA . SER A 0 150 . 20.328 12.718 -20.257 1.00 80.88 150 A 1 ATOM 1226 C C . SER A 0 150 . 21.239 11.502 -20.049 1.00 80.88 150 A 1 ATOM 1227 C CB . SER A 0 150 . 21.142 14.008 -20.115 1.00 80.88 150 A 1 ATOM 1228 O O . SER A 0 150 . 21.860 11.027 -21.003 1.00 80.88 150 A 1 ATOM 1229 O OG . SER A 0 150 . 21.669 14.125 -18.805 1.00 80.88 150 A 1 ATOM 1230 N N . LEU A 0 151 . 21.284 10.960 -18.827 1.00 84.86 151 A 1 ATOM 1231 C CA . LEU A 0 151 . 22.075 9.782 -18.473 1.00 84.86 151 A 1 ATOM 1232 C C . LEU A 0 151 . 21.388 8.455 -18.833 1.00 84.86 151 A 1 ATOM 1233 C CB . LEU A 0 151 . 22.431 9.849 -16.977 1.00 84.86 151 A 1 ATOM 1234 O O . LEU A 0 151 . 22.013 7.402 -18.700 1.00 84.86 151 A 1 ATOM 1235 C CG . LEU A 0 151 . 23.277 11.065 -16.558 1.00 84.86 151 A 1 ATOM 1236 C CD1 . LEU A 0 151 . 23.543 11.006 -15.054 1.00 84.86 151 A 1 ATOM 1237 C CD2 . LEU A 0 151 . 24.632 11.104 -17.271 1.00 84.86 151 A 1 ATOM 1238 N N . LYS A 0 152 . 20.126 8.481 -19.293 1.00 84.34 152 A 1 ATOM 1239 C CA . LYS A 0 152 . 19.315 7.295 -19.632 1.00 84.34 152 A 1 ATOM 1240 C C . LYS A 0 152 . 19.323 6.224 -18.531 1.00 84.34 152 A 1 ATOM 1241 C CB . LYS A 0 152 . 19.727 6.727 -21.001 1.00 84.34 152 A 1 ATOM 1242 O O . LYS A 0 152 . 19.319 5.018 -18.820 1.00 84.34 152 A 1 ATOM 1243 C CG . LYS A 0 152 . 19.544 7.729 -22.143 1.00 84.34 152 A 1 ATOM 1244 C CD . LYS A 0 152 . 19.878 7.053 -23.476 1.00 84.34 152 A 1 ATOM 1245 C CE . LYS A 0 152 . 19.634 8.047 -24.610 1.00 84.34 152 A 1 ATOM 1246 N NZ . LYS A 0 152 . 19.918 7.440 -25.932 1.00 84.34 152 A 1 ATOM 1247 N N . ARG A 0 153 . 19.355 6.646 -17.264 1.00 89.16 153 A 1 ATOM 1248 C CA . ARG A 0 153 . 19.367 5.745 -16.111 1.00 89.16 153 A 1 ATOM 1249 C C . ARG A 0 153 . 18.079 4.943 -16.070 1.00 89.16 153 A 1 ATOM 1250 C CB . ARG A 0 153 . 19.539 6.516 -14.797 1.00 89.16 153 A 1 ATOM 1251 O O . ARG A 0 153 . 17.013 5.398 -16.474 1.00 89.16 153 A 1 ATOM 1252 C CG . ARG A 0 153 . 20.939 7.126 -14.671 1.00 89.16 153 A 1 ATOM 1253 C CD . ARG A 0 153 . 21.015 8.053 -13.458 1.00 89.16 153 A 1 ATOM 1254 N NE . ARG A 0 153 . 20.356 9.338 -13.736 1.00 89.16 153 A 1 ATOM 1255 N NH1 . ARG A 0 153 . 20.758 10.349 -11.709 1.00 89.16 153 A 1 ATOM 1256 N NH2 . ARG A 0 153 . 20.042 11.543 -13.447 1.00 89.16 153 A 1 ATOM 1257 C CZ . ARG A 0 153 . 20.378 10.396 -12.954 1.00 89.16 153 A 1 ATOM 1258 N N . THR A 0 154 . 18.199 3.723 -15.563 1.00 91.70 154 A 1 ATOM 1259 C CA . THR A 0 154 . 17.038 2.889 -15.259 1.00 91.70 154 A 1 ATOM 1260 C C . THR A 0 154 . 16.649 3.100 -13.805 1.00 91.70 154 A 1 ATOM 1261 C CB . THR A 0 154 . 17.313 1.416 -15.557 1.00 91.70 154 A 1 ATOM 1262 O O . THR A 0 154 . 17.448 2.856 -12.900 1.00 91.70 154 A 1 ATOM 1263 C CG2 . THR A 0 154 . 16.081 0.538 -15.341 1.00 91.70 154 A 1 ATOM 1264 O OG1 . THR A 0 154 . 17.687 1.289 -16.910 1.00 91.70 154 A 1 ATOM 1265 N N . PHE A 0 155 . 15.419 3.537 -13.602 1.00 91.77 155 A 1 ATOM 1266 C CA . PHE A 0 155 . 14.769 3.717 -12.315 1.00 91.77 155 A 1 ATOM 1267 C C . PHE A 0 155 . 13.939 2.483 -12.000 1.00 91.77 155 A 1 ATOM 1268 C CB . PHE A 0 155 . 13.889 4.963 -12.400 1.00 91.77 155 A 1 ATOM 1269 O O . PHE A 0 155 . 13.456 1.820 -12.924 1.00 91.77 155 A 1 ATOM 1270 C CG . PHE A 0 155 . 14.676 6.202 -12.766 1.00 91.77 155 A 1 ATOM 1271 C CD1 . PHE A 0 155 . 15.287 6.954 -11.754 1.00 91.77 155 A 1 ATOM 1272 C CD2 . PHE A 0 155 . 14.867 6.560 -14.114 1.00 91.77 155 A 1 ATOM 1273 C CE1 . PHE A 0 155 . 16.058 8.086 -12.075 1.00 91.77 155 A 1 ATOM 1274 C CE2 . PHE A 0 155 . 15.650 7.684 -14.439 1.00 91.77 155 A 1 ATOM 1275 C CZ . PHE A 0 155 . 16.232 8.455 -13.419 1.00 91.77 155 A 1 ATOM 1276 N N . LYS A 0 156 . 13.765 2.161 -10.714 1.00 93.03 156 A 1 ATOM 1277 C CA . LYS A 0 156 . 12.893 1.052 -10.316 1.00 93.03 156 A 1 ATOM 1278 C C . LYS A 0 156 . 11.986 1.444 -9.164 1.00 93.03 156 A 1 ATOM 1279 C CB . LYS A 0 156 . 13.662 -0.241 -10.005 1.00 93.03 156 A 1 ATOM 1280 O O . LYS A 0 156 . 12.415 2.046 -8.184 1.00 93.03 156 A 1 ATOM 1281 C CG . LYS A 0 156 . 14.736 -0.601 -11.040 1.00 93.03 156 A 1 ATOM 1282 C CD . LYS A 0 156 . 15.482 -1.858 -10.594 1.00 93.03 156 A 1 ATOM 1283 C CE . LYS A 0 156 . 16.591 -2.182 -11.592 1.00 93.03 156 A 1 ATOM 1284 N NZ . LYS A 0 156 . 17.531 -3.164 -11.005 1.00 93.03 156 A 1 ATOM 1285 N N . ILE A 0 157 . 10.729 1.040 -9.276 1.00 94.24 157 A 1 ATOM 1286 C CA . ILE A 0 157 . 9.744 1.120 -8.202 1.00 94.24 157 A 1 ATOM 1287 C C . ILE A 0 157 . 9.267 -0.293 -7.920 1.00 94.24 157 A 1 ATOM 1288 C CB . ILE A 0 157 . 8.584 2.065 -8.563 1.00 94.24 157 A 1 ATOM 1289 O O . ILE A 0 157 . 8.851 -1.008 -8.832 1.00 94.24 157 A 1 ATOM 1290 C CG1 . ILE A 0 157 . 9.111 3.499 -8.786 1.00 94.24 157 A 1 ATOM 1291 C CG2 . ILE A 0 157 . 7.545 2.057 -7.428 1.00 94.24 157 A 1 ATOM 1292 C CD1 . ILE A 0 157 . 8.066 4.454 -9.372 1.00 94.24 157 A 1 ATOM 1293 N N . THR A 0 158 . 9.329 -0.695 -6.658 1.00 94.84 158 A 1 ATOM 1294 C CA . THR A 0 158 . 8.935 -2.039 -6.237 1.00 94.84 158 A 1 ATOM 1295 C C . THR A 0 158 . 7.802 -1.946 -5.236 1.00 94.84 158 A 1 ATOM 1296 C CB . THR A 0 158 . 10.130 -2.791 -5.657 1.00 94.84 158 A 1 ATOM 1297 O O . THR A 0 158 . 7.986 -1.404 -4.152 1.00 94.84 158 A 1 ATOM 1298 C CG2 . THR A 0 158 . 9.790 -4.236 -5.340 1.00 94.84 158 A 1 ATOM 1299 O OG1 . THR A 0 158 . 11.182 -2.818 -6.598 1.00 94.84 158 A 1 ATOM 1300 N N . HIS A 0 159 . 6.643 -2.481 -5.604 1.00 95.70 159 A 1 ATOM 1301 C CA . HIS A 0 159 . 5.505 -2.671 -4.714 1.00 95.70 159 A 1 ATOM 1302 C C . HIS A 0 159 . 5.609 -4.072 -4.103 1.00 95.70 159 A 1 ATOM 1303 C CB . HIS A 0 159 . 4.194 -2.490 -5.493 1.00 95.70 159 A 1 ATOM 1304 O O . HIS A 0 159 . 5.795 -5.040 -4.839 1.00 95.70 159 A 1 ATOM 1305 C CG . HIS A 0 159 . 4.099 -1.192 -6.264 1.00 95.70 159 A 1 ATOM 1306 C CD2 . HIS A 0 159 . 3.647 0.020 -5.810 1.00 95.70 159 A 1 ATOM 1307 N ND1 . HIS A 0 159 . 4.468 -1.016 -7.578 1.00 95.70 159 A 1 ATOM 1308 C CE1 . HIS A 0 159 . 4.230 0.265 -7.909 1.00 95.70 159 A 1 ATOM 1309 N NE2 . HIS A 0 159 . 3.735 0.943 -6.862 1.00 95.70 159 A 1 ATOM 1310 N N . LEU A 0 160 . 5.493 -4.180 -2.785 1.00 95.15 160 A 1 ATOM 1311 C CA . LEU A 0 160 . 5.596 -5.423 -2.025 1.00 95.15 160 A 1 ATOM 1312 C C . LEU A 0 160 . 4.348 -5.592 -1.157 1.00 95.15 160 A 1 ATOM 1313 C CB . LEU A 0 160 . 6.887 -5.379 -1.188 1.00 95.15 160 A 1 ATOM 1314 O O . LEU A 0 160 . 3.889 -4.634 -0.540 1.00 95.15 160 A 1 ATOM 1315 C CG . LEU A 0 160 . 7.129 -6.608 -0.288 1.00 95.15 160 A 1 ATOM 1316 C CD1 . LEU A 0 160 . 7.358 -7.884 -1.098 1.00 95.15 160 A 1 ATOM 1317 C CD2 . LEU A 0 160 . 8.365 -6.367 0.580 1.00 95.15 160 A 1 ATOM 1318 N N . ILE A 0 161 . 3.809 -6.804 -1.114 1.00 95.88 161 A 1 ATOM 1319 C CA . ILE A 0 161 . 2.659 -7.183 -0.295 1.00 95.88 161 A 1 ATOM 1320 C C . ILE A 0 161 . 3.020 -8.454 0.467 1.00 95.88 161 A 1 ATOM 1321 C CB . ILE A 0 161 . 1.402 -7.380 -1.171 1.00 95.88 161 A 1 ATOM 1322 O O . ILE A 0 161 . 3.510 -9.414 -0.131 1.00 95.88 161 A 1 ATOM 1323 C CG1 . ILE A 0 161 . 1.012 -6.068 -1.893 1.00 95.88 161 A 1 ATOM 1324 C CG2 . ILE A 0 161 . 0.237 -7.860 -0.287 1.00 95.88 161 A 1 ATOM 1325 C CD1 . ILE A 0 161 . -0.018 -6.265 -3.008 1.00 95.88 161 A 1 ATOM 1326 N N . LEU A 0 162 . 2.760 -8.456 1.774 1.00 93.94 162 A 1 ATOM 1327 C CA . LEU A 0 162 . 3.052 -9.568 2.674 1.00 93.94 162 A 1 ATOM 1328 C C . LEU A 0 162 . 1.765 -10.142 3.302 1.00 93.94 162 A 1 ATOM 1329 C CB . LEU A 0 162 . 4.040 -9.099 3.756 1.00 93.94 162 A 1 ATOM 1330 O O . LEU A 0 162 . 0.794 -9.402 3.490 1.00 93.94 162 A 1 ATOM 1331 C CG . LEU A 0 162 . 5.400 -8.595 3.236 1.00 93.94 162 A 1 ATOM 1332 C CD1 . LEU A 0 162 . 6.254 -8.121 4.412 1.00 93.94 162 A 1 ATOM 1333 C CD2 . LEU A 0 162 . 6.181 -9.674 2.487 1.00 93.94 162 A 1 ATOM 1334 N N . PRO A 0 163 . 1.748 -11.435 3.687 1.00 92.03 163 A 1 ATOM 1335 C CA . PRO A 0 163 . 0.577 -12.100 4.269 1.00 92.03 163 A 1 ATOM 1336 C C . PRO A 0 163 . 0.023 -11.442 5.537 1.00 92.03 163 A 1 ATOM 1337 C CB . PRO A 0 163 . 1.034 -13.529 4.581 1.00 92.03 163 A 1 ATOM 1338 O O . PRO A 0 163 . -1.172 -11.507 5.800 1.00 92.03 163 A 1 ATOM 1339 C CG . PRO A 0 163 . 2.193 -13.782 3.624 1.00 92.03 163 A 1 ATOM 1340 C CD . PRO A 0 163 . 2.806 -12.402 3.430 1.00 92.03 163 A 1 ATOM 1341 N N . ASN A 0 164 . 0.871 -10.765 6.316 1.00 88.58 164 A 1 ATOM 1342 C CA . ASN A 0 164 . 0.473 -10.075 7.546 1.00 88.58 164 A 1 ATOM 1343 C C . ASN A 0 164 . -0.300 -8.759 7.308 1.00 88.58 164 A 1 ATOM 1344 C CB . ASN A 0 164 . 1.715 -9.868 8.433 1.00 88.58 164 A 1 ATOM 1345 O O . ASN A 0 164 . -0.571 -8.029 8.258 1.00 88.58 164 A 1 ATOM 1346 C CG . ASN A 0 164 . 2.713 -8.872 7.866 1.00 88.58 164 A 1 ATOM 1347 N ND2 . ASN A 0 164 . 3.722 -8.520 8.626 1.00 88.58 164 A 1 ATOM 1348 O OD1 . ASN A 0 164 . 2.616 -8.420 6.736 1.00 88.58 164 A 1 ATOM 1349 N N . GLY A 0 165 . -0.633 -8.426 6.058 1.00 90.50 165 A 1 ATOM 1350 C CA . GLY A 0 165 . -1.338 -7.192 5.713 1.00 90.50 165 A 1 ATOM 1351 C C . GLY A 0 165 . -0.415 -6.020 5.377 1.00 90.50 165 A 1 ATOM 1352 O O . GLY A 0 165 . -0.914 -4.978 4.948 1.00 90.50 165 A 1 ATOM 1353 N N . LYS A 0 166 . 0.908 -6.172 5.544 1.00 93.39 166 A 1 ATOM 1354 C CA . LYS A 0 166 . 1.887 -5.123 5.247 1.00 93.39 166 A 1 ATOM 1355 C C . LYS A 0 166 . 2.009 -4.899 3.742 1.00 93.39 166 A 1 ATOM 1356 C CB . LYS A 0 166 . 3.228 -5.453 5.916 1.00 93.39 166 A 1 ATOM 1357 O O . LYS A 0 166 . 2.165 -5.842 2.964 1.00 93.39 166 A 1 ATOM 1358 C CG . LYS A 0 166 . 4.283 -4.350 5.760 1.00 93.39 166 A 1 ATOM 1359 C CD . LYS A 0 166 . 5.445 -4.611 6.727 1.00 93.39 166 A 1 ATOM 1360 C CE . LYS A 0 166 . 6.487 -3.509 6.592 1.00 93.39 166 A 1 ATOM 1361 N NZ . LYS A 0 166 . 7.397 -3.453 7.755 1.00 93.39 166 A 1 ATOM 1362 N N . ILE A 0 167 . 1.949 -3.633 3.346 1.00 96.20 167 A 1 ATOM 1363 C CA . ILE A 0 167 . 2.096 -3.180 1.961 1.00 96.20 167 A 1 ATOM 1364 C C . ILE A 0 167 . 3.247 -2.181 1.932 1.00 96.20 167 A 1 ATOM 1365 C CB . ILE A 0 167 . 0.785 -2.543 1.445 1.00 96.20 167 A 1 ATOM 1366 O O . ILE A 0 167 . 3.261 -1.257 2.735 1.00 96.20 167 A 1 ATOM 1367 C CG1 . ILE A 0 167 . -0.422 -3.501 1.542 1.00 96.20 167 A 1 ATOM 1368 C CG2 . ILE A 0 167 . 0.963 -2.047 0.000 1.00 96.20 167 A 1 ATOM 1369 C CD1 . ILE A 0 167 . -1.767 -2.792 1.339 1.00 96.20 167 A 1 ATOM 1370 N N . SER A 0 168 . 4.180 -2.308 0.996 1.00 95.99 168 A 1 ATOM 1371 C CA . SER A 0 168 . 5.329 -1.405 0.917 1.00 95.99 168 A 1 ATOM 1372 C C . SER A 0 168 . 5.624 -0.960 -0.509 1.00 95.99 168 A 1 ATOM 1373 C CB . SER A 0 168 . 6.578 -2.026 1.557 1.00 95.99 168 A 1 ATOM 1374 O O . SER A 0 168 . 5.388 -1.698 -1.464 1.00 95.99 168 A 1 ATOM 1375 O OG . SER A 0 168 . 6.330 -2.455 2.884 1.00 95.99 168 A 1 ATOM 1376 N N . VAL A 0 169 . 6.173 0.245 -0.662 1.00 96.16 169 A 1 ATOM 1377 C CA . VAL A 0 169 . 6.800 0.708 -1.907 1.00 96.16 169 A 1 ATOM 1378 C C . VAL A 0 169 . 8.238 1.128 -1.636 1.00 96.16 169 A 1 ATOM 1379 C CB . VAL A 0 169 . 5.991 1.789 -2.655 1.00 96.16 169 A 1 ATOM 1380 O O . VAL A 0 169 . 8.510 1.885 -0.705 1.00 96.16 169 A 1 ATOM 1381 C CG1 . VAL A 0 169 . 5.652 3.019 -1.812 1.00 96.16 169 A 1 ATOM 1382 C CG2 . VAL A 0 169 . 6.684 2.242 -3.941 1.00 96.16 169 A 1 ATOM 1383 N N . TYR A 0 170 . 9.154 0.630 -2.462 1.00 95.73 170 A 1 ATOM 1384 C CA . TYR A 0 170 . 10.567 0.988 -2.439 1.00 95.73 170 A 1 ATOM 1385 C C . TYR A 0 170 . 10.969 1.696 -3.733 1.00 95.73 170 A 1 ATOM 1386 C CB . TYR A 0 170 . 11.416 -0.261 -2.188 1.00 95.73 170 A 1 ATOM 1387 O O . TYR A 0 170 . 10.615 1.250 -4.832 1.00 95.73 170 A 1 ATOM 1388 C CG . TYR A 0 170 . 12.902 0.032 -2.136 1.00 95.73 170 A 1 ATOM 1389 C CD1 . TYR A 0 170 . 13.724 -0.279 -3.237 1.00 95.73 170 A 1 ATOM 1390 C CD2 . TYR A 0 170 . 13.459 0.641 -0.994 1.00 95.73 170 A 1 ATOM 1391 C CE1 . TYR A 0 170 . 15.099 0.018 -3.196 1.00 95.73 170 A 1 ATOM 1392 C CE2 . TYR A 0 170 . 14.836 0.933 -0.950 1.00 95.73 170 A 1 ATOM 1393 O OH . TYR A 0 170 . 16.982 0.923 -2.038 1.00 95.73 170 A 1 ATOM 1394 C CZ . TYR A 0 170 . 15.656 0.633 -2.057 1.00 95.73 170 A 1 ATOM 1395 N N . TYR A 0 171 . 11.728 2.779 -3.583 1.00 94.20 171 A 1 ATOM 1396 C CA . TYR A 0 171 . 12.221 3.616 -4.672 1.00 94.20 171 A 1 ATOM 1397 C C . TYR A 0 171 . 13.722 3.408 -4.856 1.00 94.20 171 A 1 ATOM 1398 C CB . TYR A 0 171 . 11.905 5.079 -4.349 1.00 94.20 171 A 1 ATOM 1399 O O . TYR A 0 171 . 14.518 3.752 -3.983 1.00 94.20 171 A 1 ATOM 1400 C CG . TYR A 0 171 . 10.431 5.362 -4.172 1.00 94.20 171 A 1 ATOM 1401 C CD1 . TYR A 0 171 . 9.577 5.439 -5.288 1.00 94.20 171 A 1 ATOM 1402 C CD2 . TYR A 0 171 . 9.912 5.512 -2.874 1.00 94.20 171 A 1 ATOM 1403 C CE1 . TYR A 0 171 . 8.203 5.680 -5.105 1.00 94.20 171 A 1 ATOM 1404 C CE2 . TYR A 0 171 . 8.547 5.767 -2.684 1.00 94.20 171 A 1 ATOM 1405 O OH . TYR A 0 171 . 6.387 6.114 -3.610 1.00 94.20 171 A 1 ATOM 1406 C CZ . TYR A 0 171 . 7.697 5.856 -3.801 1.00 94.20 171 A 1 ATOM 1407 N N . ASP A 0 172 . 14.116 2.879 -6.010 1.00 92.13 172 A 1 ATOM 1408 C CA . ASP A 0 172 . 15.507 2.577 -6.336 1.00 92.13 172 A 1 ATOM 1409 C C . ASP A 0 172 . 16.005 3.458 -7.483 1.00 92.13 172 A 1 ATOM 1410 C CB . ASP A 0 172 . 15.641 1.096 -6.699 1.00 92.13 172 A 1 ATOM 1411 O O . ASP A 0 172 . 15.321 3.639 -8.497 1.00 92.13 172 A 1 ATOM 1412 C CG . ASP A 0 172 . 17.088 0.597 -6.734 1.00 92.13 172 A 1 ATOM 1413 O OD1 . ASP A 0 172 . 17.964 1.299 -6.183 1.00 92.13 172 A 1 ATOM 1414 O OD2 . ASP A 0 172 . 17.292 -0.498 -7.313 1.00 92.13 172 A 1 ATOM 1415 N N . ASN A 0 173 . 17.213 3.994 -7.315 1.00 88.94 173 A 1 ATOM 1416 C CA . ASN A 0 173 . 17.898 4.871 -8.263 1.00 88.94 173 A 1 ATOM 1417 C C . ASN A 0 173 . 17.135 6.168 -8.618 1.00 88.94 173 A 1 ATOM 1418 C CB . ASN A 0 173 . 18.306 4.018 -9.477 1.00 88.94 173 A 1 ATOM 1419 O O . ASN A 0 173 . 17.458 6.833 -9.597 1.00 88.94 173 A 1 ATOM 1420 C CG . ASN A 0 173 . 19.469 4.588 -10.260 1.00 88.94 173 A 1 ATOM 1421 N ND2 . ASN A 0 173 . 19.534 4.297 -11.537 1.00 88.94 173 A 1 ATOM 1422 O OD1 . ASN A 0 173 . 20.363 5.242 -9.751 1.00 88.94 173 A 1 ATOM 1423 N N . MET A 0 174 . 16.120 6.543 -7.831 1.00 83.81 174 A 1 ATOM 1424 C CA . MET A 0 174 . 15.314 7.757 -8.017 1.00 83.81 174 A 1 ATOM 1425 C C . MET A 0 174 . 16.075 9.002 -7.544 1.00 83.81 174 A 1 ATOM 1426 C CB . MET A 0 174 . 13.969 7.608 -7.281 1.00 83.81 174 A 1 ATOM 1427 O O . MET A 0 174 . 16.501 9.074 -6.393 1.00 83.81 174 A 1 ATOM 1428 C CG . MET A 0 174 . 13.079 6.507 -7.874 1.00 83.81 174 A 1 ATOM 1429 S SD . MET A 0 174 . 12.279 6.910 -9.448 1.00 83.81 174 A 1 ATOM 1430 C CE . MET A 0 174 . 10.603 7.280 -8.867 1.00 83.81 174 A 1 ATOM 1431 N N . THR A 0 175 . 16.224 10.020 -8.388 1.00 72.06 175 A 1 ATOM 1432 C CA . THR A 0 175 . 16.846 11.292 -7.988 1.00 72.06 175 A 1 ATOM 1433 C C . THR A 0 175 . 15.808 12.399 -7.886 1.00 72.06 175 A 1 ATOM 1434 C CB . THR A 0 175 . 18.012 11.691 -8.903 1.00 72.06 175 A 1 ATOM 1435 O O . THR A 0 175 . 14.929 12.523 -8.734 1.00 72.06 175 A 1 ATOM 1436 C CG2 . THR A 0 175 . 19.145 10.670 -8.798 1.00 72.06 175 A 1 ATOM 1437 O OG1 . THR A 0 175 . 17.626 11.737 -10.253 1.00 72.06 175 A 1 ATOM 1438 N N . GLN A 0 176 . 15.931 13.237 -6.853 1.00 65.32 176 A 1 ATOM 1439 C CA . GLN A 0 176 . 15.036 14.381 -6.646 1.00 65.32 176 A 1 ATOM 1440 C C . GLN A 0 176 . 15.213 15.468 -7.720 1.00 65.32 176 A 1 ATOM 1441 C CB . GLN A 0 176 . 15.284 14.934 -5.234 1.00 65.32 176 A 1 ATOM 1442 O O . GLN A 0 176 . 14.294 16.249 -7.952 1.00 65.32 176 A 1 ATOM 1443 C CG . GLN A 0 176 . 14.206 15.935 -4.794 1.00 65.32 176 A 1 ATOM 1444 C CD . GLN A 0 176 . 14.339 16.346 -3.331 1.00 65.32 176 A 1 ATOM 1445 N NE2 . GLN A 0 176 . 13.323 16.958 -2.765 1.00 65.32 176 A 1 ATOM 1446 O OE1 . GLN A 0 176 . 15.338 16.126 -2.664 1.00 65.32 176 A 1 ATOM 1447 N N . GLU A 0 177 . 16.372 15.491 -8.392 1.00 59.53 177 A 1 ATOM 1448 C CA . GLU A 0 177 . 16.762 16.501 -9.389 1.00 59.53 177 A 1 ATOM 1449 C C . GLU A 0 177 . 15.708 16.751 -10.467 1.00 59.53 177 A 1 ATOM 1450 C CB . GLU A 0 177 . 18.055 16.057 -10.090 1.00 59.53 177 A 1 ATOM 1451 O O . GLU A 0 177 . 15.613 17.860 -10.981 1.00 59.53 177 A 1 ATOM 1452 C CG . GLU A 0 177 . 19.267 16.087 -9.150 1.00 59.53 177 A 1 ATOM 1453 C CD . GLU A 0 177 . 20.577 15.700 -9.853 1.00 59.53 177 A 1 ATOM 1454 O OE1 . GLU A 0 177 . 21.640 16.043 -9.293 1.00 59.53 177 A 1 ATOM 1455 O OE2 . GLU A 0 177 . 20.514 14.988 -10.885 1.00 59.53 177 A 1 ATOM 1456 N N . PHE A 0 178 . 14.895 15.750 -10.793 1.00 56.62 178 A 1 ATOM 1457 C CA . PHE A 0 178 . 13.977 15.865 -11.913 1.00 56.62 178 A 1 ATOM 1458 C C . PHE A 0 178 . 12.621 16.486 -11.571 1.00 56.62 178 A 1 ATOM 1459 C CB . PHE A 0 178 . 13.876 14.505 -12.589 1.00 56.62 178 A 1 ATOM 1460 O O . PHE A 0 178 . 11.818 16.660 -12.480 1.00 56.62 178 A 1 ATOM 1461 C CG . PHE A 0 178 . 15.162 14.046 -13.201 1.00 56.62 178 A 1 ATOM 1462 C CD1 . PHE A 0 178 . 15.676 14.767 -14.290 1.00 56.62 178 A 1 ATOM 1463 C CD2 . PHE A 0 178 . 15.829 12.916 -12.702 1.00 56.62 178 A 1 ATOM 1464 C CE1 . PHE A 0 178 . 16.890 14.385 -14.865 1.00 56.62 178 A 1 ATOM 1465 C CE2 . PHE A 0 178 . 17.040 12.525 -13.291 1.00 56.62 178 A 1 ATOM 1466 C CZ . PHE A 0 178 . 17.574 13.277 -14.356 1.00 56.62 178 A 1 ATOM 1467 N N . GLY A 0 179 . 12.332 16.818 -10.303 1.00 58.23 179 A 1 ATOM 1468 C CA . GLY A 0 179 . 11.047 17.434 -9.928 1.00 58.23 179 A 1 ATOM 1469 C C . GLY A 0 179 . 9.826 16.673 -10.464 1.00 58.23 179 A 1 ATOM 1470 O O . GLY A 0 179 . 8.780 17.272 -10.709 1.00 58.23 179 A 1 ATOM 1471 N N . LEU A 0 180 . 9.988 15.369 -10.716 1.00 64.16 180 A 1 ATOM 1472 C CA . LEU A 0 180 . 9.055 14.617 -11.542 1.00 64.16 180 A 1 ATOM 1473 C C . LEU A 0 180 . 7.727 14.507 -10.814 1.00 64.16 180 A 1 ATOM 1474 C CB . LEU A 0 180 . 9.590 13.219 -11.870 1.00 64.16 180 A 1 ATOM 1475 O O . LEU A 0 180 . 7.721 14.206 -9.615 1.00 64.16 180 A 1 ATOM 1476 C CG . LEU A 0 180 . 10.801 13.294 -12.786 1.00 64.16 180 A 1 ATOM 1477 C CD1 . LEU A 0 180 . 11.540 11.974 -12.790 1.00 64.16 180 A 1 ATOM 1478 C CD2 . LEU A 0 180 . 10.487 13.662 -14.234 1.00 64.16 180 A 1 ATOM 1479 N N . PRO A 0 181 . 6.601 14.674 -11.522 1.00 73.06 181 A 1 ATOM 1480 C CA . PRO A 0 181 . 5.273 14.527 -10.953 1.00 73.06 181 A 1 ATOM 1481 C C . PRO A 0 181 . 4.940 13.041 -10.737 1.00 73.06 181 A 1 ATOM 1482 C CB . PRO A 0 181 . 4.357 15.259 -11.941 1.00 73.06 181 A 1 ATOM 1483 O O . PRO A 0 181 . 3.959 12.520 -11.268 1.00 73.06 181 A 1 ATOM 1484 C CG . PRO A 0 181 . 5.032 15.000 -13.288 1.00 73.06 181 A 1 ATOM 1485 C CD . PRO A 0 181 . 6.514 15.045 -12.929 1.00 73.06 181 A 1 ATOM 1486 N N . PHE A 0 182 . 5.753 12.331 -9.950 1.00 81.29 182 A 1 ATOM 1487 C CA . PHE A 0 182 . 5.422 10.997 -9.478 1.00 81.29 182 A 1 ATOM 1488 C C . PHE A 0 182 . 4.318 11.086 -8.438 1.00 81.29 182 A 1 ATOM 1489 C CB . PHE A 0 182 . 6.644 10.251 -8.926 1.00 81.29 182 A 1 ATOM 1490 O O . PHE A 0 182 . 4.459 11.724 -7.396 1.00 81.29 182 A 1 ATOM 1491 C CG . PHE A 0 182 . 7.342 9.455 -10.000 1.00 81.29 182 A 1 ATOM 1492 C CD1 . PHE A 0 182 . 6.858 8.183 -10.359 1.00 81.29 182 A 1 ATOM 1493 C CD2 . PHE A 0 182 . 8.422 10.017 -10.694 1.00 81.29 182 A 1 ATOM 1494 C CE1 . PHE A 0 182 . 7.435 7.493 -11.436 1.00 81.29 182 A 1 ATOM 1495 C CE2 . PHE A 0 182 . 8.982 9.338 -11.787 1.00 81.29 182 A 1 ATOM 1496 C CZ . PHE A 0 182 . 8.467 8.092 -12.173 1.00 81.29 182 A 1 ATOM 1497 N N . GLN A 0 183 . 3.224 10.387 -8.707 1.00 87.74 183 A 1 ATOM 1498 C CA . GLN A 0 183 . 2.196 10.129 -7.716 1.00 87.74 183 A 1 ATOM 1499 C C . GLN A 0 183 . 2.293 8.674 -7.298 1.00 87.74 183 A 1 ATOM 1500 C CB . GLN A 0 183 . 0.808 10.465 -8.266 1.00 87.74 183 A 1 ATOM 1501 O O . GLN A 0 183 . 2.028 7.785 -8.107 1.00 87.74 183 A 1 ATOM 1502 C CG . GLN A 0 183 . 0.680 11.961 -8.582 1.00 87.74 183 A 1 ATOM 1503 C CD . GLN A 0 183 . -0.755 12.388 -8.864 1.00 87.74 183 A 1 ATOM 1504 N NE2 . GLN A 0 183 . -0.940 13.567 -9.414 1.00 87.74 183 A 1 ATOM 1505 O OE1 . GLN A 0 183 . -1.732 11.711 -8.556 1.00 87.74 183 A 1 ATOM 1506 N N . SER A 0 184 . 2.644 8.441 -6.036 1.00 93.65 184 A 1 ATOM 1507 C CA . SER A 0 184 . 2.480 7.136 -5.404 1.00 93.65 184 A 1 ATOM 1508 C C . SER A 0 184 . 1.371 7.197 -4.371 1.00 93.65 184 A 1 ATOM 1509 C CB . SER A 0 184 . 3.771 6.637 -4.785 1.00 93.65 184 A 1 ATOM 1510 O O . SER A 0 184 . 1.341 8.100 -3.525 1.00 93.65 184 A 1 ATOM 1511 O OG . SER A 0 184 . 3.594 5.284 -4.418 1.00 93.65 184 A 1 ATOM 1512 N N . ARG A 0 185 . 0.420 6.269 -4.487 1.00 94.49 185 A 1 ATOM 1513 C CA . ARG A 0 185 . -0.804 6.293 -3.696 1.00 94.49 185 A 1 ATOM 1514 C C . ARG A 0 185 . -1.321 4.894 -3.385 1.00 94.49 185 A 1 ATOM 1515 C CB . ARG A 0 185 . -1.853 7.135 -4.438 1.00 94.49 185 A 1 ATOM 1516 O O . ARG A 0 185 . -1.424 4.049 -4.274 1.00 94.49 185 A 1 ATOM 1517 C CG . ARG A 0 185 . -3.015 7.568 -3.533 1.00 94.49 185 A 1 ATOM 1518 C CD . ARG A 0 185 . -4.149 8.202 -4.337 1.00 94.49 185 A 1 ATOM 1519 N NE . ARG A 0 185 . -3.724 9.421 -5.040 1.00 94.49 185 A 1 ATOM 1520 N NH1 . ARG A 0 185 . -5.806 10.131 -5.675 1.00 94.49 185 A 1 ATOM 1521 N NH2 . ARG A 0 185 . -4.015 11.181 -6.471 1.00 94.49 185 A 1 ATOM 1522 C CZ . ARG A 0 185 . -4.508 10.240 -5.715 1.00 94.49 185 A 1 ATOM 1523 N N . LEU A 0 186 . -1.740 4.700 -2.137 1.00 96.78 186 A 1 ATOM 1524 C CA . LEU A 0 186 . -2.636 3.619 -1.727 1.00 96.78 186 A 1 ATOM 1525 C C . LEU A 0 186 . -4.052 4.190 -1.618 1.00 96.78 186 A 1 ATOM 1526 C CB . LEU A 0 186 . -2.138 3.011 -0.405 1.00 96.78 186 A 1 ATOM 1527 O O . LEU A 0 186 . -4.252 5.257 -1.044 1.00 96.78 186 A 1 ATOM 1528 C CG . LEU A 0 186 . -2.903 1.757 0.050 1.00 96.78 186 A 1 ATOM 1529 C CD1 . LEU A 0 186 . -2.653 0.604 -0.921 1.00 96.78 186 A 1 ATOM 1530 C CD2 . LEU A 0 186 . -2.430 1.349 1.444 1.00 96.78 186 A 1 ATOM 1531 N N . SER A 0 187 . -5.035 3.552 -2.240 1.00 95.70 187 A 1 ATOM 1532 C CA . SER A 0 187 . -6.423 4.021 -2.233 1.00 95.70 187 A 1 ATOM 1533 C C . SER A 0 187 . -7.383 2.888 -1.949 1.00 95.70 187 A 1 ATOM 1534 C CB . SER A 0 187 . -6.800 4.684 -3.557 1.00 95.70 187 A 1 ATOM 1535 O O . SER A 0 187 . -7.182 1.784 -2.446 1.00 95.70 187 A 1 ATOM 1536 O OG . SER A 0 187 . -5.939 5.784 -3.763 1.00 95.70 187 A 1 ATOM 1537 N N . ALA A 0 188 . -8.443 3.186 -1.210 1.00 95.13 188 A 1 ATOM 1538 C CA . ALA A 0 188 . -9.529 2.261 -0.922 1.00 95.13 188 A 1 ATOM 1539 C C . ALA A 0 188 . -10.877 2.972 -1.023 1.00 95.13 188 A 1 ATOM 1540 C CB . ALA A 0 188 . -9.316 1.655 0.465 1.00 95.13 188 A 1 ATOM 1541 O O . ALA A 0 188 . -10.959 4.184 -0.810 1.00 95.13 188 A 1 ATOM 1542 N N . SER A 0 189 . -11.923 2.208 -1.328 1.00 89.91 189 A 1 ATOM 1543 C CA . SER A 0 189 . -13.306 2.681 -1.307 1.00 89.91 189 A 1 ATOM 1544 C C . SER A 0 189 . -14.102 1.836 -0.320 1.00 89.91 189 A 1 ATOM 1545 C CB . SER A 0 189 . -13.906 2.631 -2.710 1.00 89.91 189 A 1 ATOM 1546 O O . SER A 0 189 . -14.229 0.623 -0.492 1.00 89.91 189 A 1 ATOM 1547 O OG . SER A 0 189 . -14.990 3.525 -2.774 1.00 89.91 189 A 1 ATOM 1548 N N . LEU A 0 190 . -14.573 2.462 0.758 1.00 87.54 190 A 1 ATOM 1549 C CA . LEU A 0 190 . -15.255 1.790 1.860 1.00 87.54 190 A 1 ATOM 1550 C C . LEU A 0 190 . -16.718 2.215 1.909 1.00 87.54 190 A 1 ATOM 1551 C CB . LEU A 0 190 . -14.559 2.108 3.192 1.00 87.54 190 A 1 ATOM 1552 O O . LEU A 0 190 . -17.011 3.401 2.022 1.00 87.54 190 A 1 ATOM 1553 C CG . LEU A 0 190 . -13.063 1.763 3.257 1.00 87.54 190 A 1 ATOM 1554 C CD1 . LEU A 0 190 . -12.578 2.054 4.672 1.00 87.54 190 A 1 ATOM 1555 C CD2 . LEU A 0 190 . -12.761 0.295 2.952 1.00 87.54 190 A 1 ATOM 1556 N N . ALA A 0 191 . -17.636 1.256 1.864 1.00 82.11 191 A 1 ATOM 1557 C CA . ALA A 0 191 . -19.061 1.550 1.928 1.00 82.11 191 A 1 ATOM 1558 C C . ALA A 0 191 . -19.475 2.019 3.330 1.00 82.11 191 A 1 ATOM 1559 C CB . ALA A 0 191 . -19.844 0.316 1.475 1.00 82.11 191 A 1 ATOM 1560 O O . ALA A 0 191 . -19.173 1.354 4.323 1.00 82.11 191 A 1 ATOM 1561 N N . CYS A 0 192 . -20.216 3.126 3.389 1.00 79.67 192 A 1 ATOM 1562 C CA . CYS A 0 192 . -20.896 3.606 4.587 1.00 79.67 192 A 1 ATOM 1563 C C . CYS A 0 192 . -22.412 3.479 4.411 1.00 79.67 192 A 1 ATOM 1564 C CB . CYS A 0 192 . -20.441 5.036 4.892 1.00 79.67 192 A 1 ATOM 1565 O O . CYS A 0 192 . -22.986 4.012 3.458 1.00 79.67 192 A 1 ATOM 1566 S SG . CYS A 0 192 . -18.925 5.042 5.867 1.00 79.67 192 A 1 ATOM 1567 N N . ASP A 0 193 . -23.053 2.745 5.324 1.00 73.20 193 A 1 ATOM 1568 C CA . ASP A 0 193 . -24.483 2.429 5.263 1.00 73.20 193 A 1 ATOM 1569 C C . ASP A 0 193 . -25.323 3.717 5.205 1.00 73.20 193 A 1 ATOM 1570 C CB . ASP A 0 193 . -24.862 1.528 6.460 1.00 73.20 193 A 1 ATOM 1571 O O . ASP A 0 193 . -25.205 4.585 6.067 1.00 73.20 193 A 1 ATOM 1572 C CG . ASP A 0 193 . -26.203 0.793 6.300 1.00 73.20 193 A 1 ATOM 1573 O OD1 . ASP A 0 193 . -26.714 0.749 5.158 1.00 73.20 193 A 1 ATOM 1574 O OD2 . ASP A 0 193 . -26.693 0.243 7.323 1.00 73.20 193 A 1 ATOM 1575 N N . GLY A 0 194 . -26.130 3.870 4.152 1.00 72.45 194 A 1 ATOM 1576 C CA . GLY A 0 194 . -26.967 5.054 3.918 1.00 72.45 194 A 1 ATOM 1577 C C . GLY A 0 194 . -26.246 6.334 3.465 1.00 72.45 194 A 1 ATOM 1578 O O . GLY A 0 194 . -26.925 7.281 3.077 1.00 72.45 194 A 1 ATOM 1579 N N . GLU A 0 195 . -24.909 6.379 3.452 1.00 72.76 195 A 1 ATOM 1580 C CA . GLU A 0 195 . -24.153 7.603 3.129 1.00 72.76 195 A 1 ATOM 1581 C C . GLU A 0 195 . -23.212 7.484 1.915 1.00 72.76 195 A 1 ATOM 1582 C CB . GLU A 0 195 . -23.368 8.110 4.339 1.00 72.76 195 A 1 ATOM 1583 O O . GLU A 0 195 . -22.458 8.421 1.619 1.00 72.76 195 A 1 ATOM 1584 C CG . GLU A 0 195 . -24.112 8.294 5.666 1.00 72.76 195 A 1 ATOM 1585 C CD . GLU A 0 195 . -23.242 9.061 6.683 1.00 72.76 195 A 1 ATOM 1586 O OE1 . GLU A 0 195 . -23.814 9.673 7.605 1.00 72.76 195 A 1 ATOM 1587 O OE2 . GLU A 0 195 . -21.996 9.127 6.502 1.00 72.76 195 A 1 ATOM 1588 N N . GLY A 0 196 . -23.242 6.350 1.212 1.00 80.60 196 A 1 ATOM 1589 C CA . GLY A 0 196 . -22.392 6.070 0.052 1.00 80.60 196 A 1 ATOM 1590 C C . GLY A 0 196 . -20.943 5.747 0.421 1.00 80.60 196 A 1 ATOM 1591 O O . GLY A 0 196 . -20.575 5.666 1.593 1.00 80.60 196 A 1 ATOM 1592 N N . ASP A 0 197 . -20.101 5.559 -0.590 1.00 84.03 197 A 1 ATOM 1593 C CA . ASP A 0 197 . -18.722 5.125 -0.371 1.00 84.03 197 A 1 ATOM 1594 C C . ASP A 0 197 . -17.822 6.273 0.120 1.00 84.03 197 A 1 ATOM 1595 C CB . ASP A 0 197 . -18.161 4.425 -1.619 1.00 84.03 197 A 1 ATOM 1596 O O . ASP A 0 197 . -17.955 7.442 -0.259 1.00 84.03 197 A 1 ATOM 1597 C CG . ASP A 0 197 . -18.899 3.127 -1.994 1.00 84.03 197 A 1 ATOM 1598 O OD1 . ASP A 0 197 . -19.659 2.603 -1.147 1.00 84.03 197 A 1 ATOM 1599 O OD2 . ASP A 0 197 . -18.716 2.669 -3.141 1.00 84.03 197 A 1 ATOM 1600 N N . ARG A 0 198 . -16.880 5.937 0.997 1.00 85.17 198 A 1 ATOM 1601 C CA . ARG A 0 198 . -15.814 6.802 1.496 1.00 85.17 198 A 1 ATOM 1602 C C . ARG A 0 198 . -14.514 6.390 0.831 1.00 85.17 198 A 1 ATOM 1603 C CB . ARG A 0 198 . -15.709 6.693 3.027 1.00 85.17 198 A 1 ATOM 1604 O O . ARG A 0 198 . -14.010 5.291 1.052 1.00 85.17 198 A 1 ATOM 1605 C CG . ARG A 0 198 . -16.964 7.151 3.781 1.00 85.17 198 A 1 ATOM 1606 C CD . ARG A 0 198 . -17.202 8.657 3.651 1.00 85.17 198 A 1 ATOM 1607 N NE . ARG A 0 198 . -18.474 9.049 4.275 1.00 85.17 198 A 1 ATOM 1608 N NH1 . ARG A 0 198 . -19.806 8.894 2.398 1.00 85.17 198 A 1 ATOM 1609 N NH2 . ARG A 0 198 . -20.644 9.704 4.273 1.00 85.17 198 A 1 ATOM 1610 C CZ . ARG A 0 198 . -19.626 9.205 3.652 1.00 85.17 198 A 1 ATOM 1611 N N . ASN A 0 199 . -13.958 7.296 0.037 1.00 89.47 199 A 1 ATOM 1612 C CA . ASN A 0 199 . -12.653 7.092 -0.571 1.00 89.47 199 A 1 ATOM 1613 C C . ASN A 0 199 . -11.557 7.546 0.393 1.00 89.47 199 A 1 ATOM 1614 C CB . ASN A 0 199 . -12.594 7.786 -1.935 1.00 89.47 199 A 1 ATOM 1615 O O . ASN A 0 199 . -11.572 8.679 0.882 1.00 89.47 199 A 1 ATOM 1616 C CG . ASN A 0 199 . -13.611 7.195 -2.893 1.00 89.47 199 A 1 ATOM 1617 N ND2 . ASN A 0 199 . -14.390 8.014 -3.558 1.00 89.47 199 A 1 ATOM 1618 O OD1 . ASN A 0 199 . -13.743 5.991 -3.039 1.00 89.47 199 A 1 ATOM 1619 N N . ILE A 0 200 . -10.611 6.652 0.649 1.00 91.65 200 A 1 ATOM 1620 C CA . ILE A 0 200 . -9.402 6.925 1.420 1.00 91.65 200 A 1 ATOM 1621 C C . ILE A 0 200 . -8.242 6.964 0.438 1.00 91.65 200 A 1 ATOM 1622 C CB . ILE A 0 200 . -9.193 5.875 2.528 1.00 91.65 200 A 1 ATOM 1623 O O . ILE A 0 200 . -8.127 6.100 -0.433 1.00 91.65 200 A 1 ATOM 1624 C CG1 . ILE A 0 200 . -10.383 5.891 3.514 1.00 91.65 200 A 1 ATOM 1625 C CG2 . ILE A 0 200 . -7.870 6.151 3.276 1.00 91.65 200 A 1 ATOM 1626 C CD1 . ILE A 0 200 . -10.397 4.651 4.404 1.00 91.65 200 A 1 ATOM 1627 N N . HIS A 0 201 . -7.384 7.969 0.587 1.00 92.11 201 A 1 ATOM 1628 C CA . HIS A 0 201 . -6.203 8.143 -0.242 1.00 92.11 201 A 1 ATOM 1629 C C . HIS A 0 201 . -4.997 8.430 0.642 1.00 92.11 201 A 1 ATOM 1630 C CB . HIS A 0 201 . -6.428 9.284 -1.237 1.00 92.11 201 A 1 ATOM 1631 O O . HIS A 0 201 . -4.945 9.441 1.337 1.00 92.11 201 A 1 ATOM 1632 C CG . HIS A 0 201 . -7.556 9.051 -2.207 1.00 92.11 201 A 1 ATOM 1633 C CD2 . HIS A 0 201 . -8.703 9.792 -2.299 1.00 92.11 201 A 1 ATOM 1634 N ND1 . HIS A 0 201 . -7.650 8.039 -3.136 1.00 92.11 201 A 1 ATOM 1635 C CE1 . HIS A 0 201 . -8.829 8.164 -3.765 1.00 92.11 201 A 1 ATOM 1636 N NE2 . HIS A 0 201 . -9.493 9.235 -3.308 1.00 92.11 201 A 1 ATOM 1637 N N . THR A 0 202 . -4.010 7.553 0.564 1.00 93.66 202 A 1 ATOM 1638 C CA . THR A 0 202 . -2.740 7.670 1.263 1.00 93.66 202 A 1 ATOM 1639 C C . THR A 0 202 . -1.674 8.034 0.247 1.00 93.66 202 A 1 ATOM 1640 C CB . THR A 0 202 . -2.401 6.347 1.951 1.00 93.66 202 A 1 ATOM 1641 O O . THR A 0 202 . -1.445 7.280 -0.698 1.00 93.66 202 A 1 ATOM 1642 C CG2 . THR A 0 202 . -1.366 6.546 3.028 1.00 93.66 202 A 1 ATOM 1643 O OG1 . THR A 0 202 . -3.523 5.813 2.612 1.00 93.66 202 A 1 ATOM 1644 N N . PHE A 0 203 . -1.054 9.199 0.405 1.00 92.45 203 A 1 ATOM 1645 C CA . PHE A 0 203 . -0.083 9.733 -0.548 1.00 92.45 203 A 1 ATOM 1646 C C . PHE A 0 203 . 1.338 9.606 -0.014 1.00 92.45 203 A 1 ATOM 1647 C CB . PHE A 0 203 . -0.405 11.197 -0.851 1.00 92.45 203 A 1 ATOM 1648 O O . PHE A 0 203 . 1.573 9.742 1.187 1.00 92.45 203 A 1 ATOM 1649 C CG . PHE A 0 203 . -1.701 11.410 -1.601 1.00 92.45 203 A 1 ATOM 1650 C CD1 . PHE A 0 203 . -1.667 11.628 -2.987 1.00 92.45 203 A 1 ATOM 1651 C CD2 . PHE A 0 203 . -2.925 11.488 -0.909 1.00 92.45 203 A 1 ATOM 1652 C CE1 . PHE A 0 203 . -2.842 11.987 -3.660 1.00 92.45 203 A 1 ATOM 1653 C CE2 . PHE A 0 203 . -4.110 11.786 -1.600 1.00 92.45 203 A 1 ATOM 1654 C CZ . PHE A 0 203 . -4.073 12.033 -2.981 1.00 92.45 203 A 1 ATOM 1655 N N . VAL A 0 204 . 2.292 9.406 -0.919 1.00 93.05 204 A 1 ATOM 1656 C CA . VAL A 0 204 . 3.705 9.667 -0.638 1.00 93.05 204 A 1 ATOM 1657 C C . VAL A 0 204 . 4.018 11.072 -1.138 1.00 93.05 204 A 1 ATOM 1658 C CB . VAL A 0 204 . 4.619 8.609 -1.279 1.00 93.05 204 A 1 ATOM 1659 O O . VAL A 0 204 . 3.910 11.336 -2.334 1.00 93.05 204 A 1 ATOM 1660 C CG1 . VAL A 0 204 . 6.068 8.801 -0.815 1.00 93.05 204 A 1 ATOM 1661 C CG2 . VAL A 0 204 . 4.166 7.193 -0.891 1.00 93.05 204 A 1 ATOM 1662 N N . ASP A 0 205 . 4.361 11.981 -0.225 1.00 90.37 205 A 1 ATOM 1663 C CA . ASP A 0 205 . 4.794 13.334 -0.591 1.00 90.37 205 A 1 ATOM 1664 C C . ASP A 0 205 . 6.030 13.255 -1.502 1.00 90.37 205 A 1 ATOM 1665 C CB . ASP A 0 205 . 5.060 14.158 0.679 1.00 90.37 205 A 1 ATOM 1666 O O . ASP A 0 205 . 6.940 12.457 -1.257 1.00 90.37 205 A 1 ATOM 1667 C CG . ASP A 0 205 . 5.341 15.640 0.418 1.00 90.37 205 A 1 ATOM 1668 O OD1 . ASP A 0 205 . 6.308 15.934 -0.321 1.00 90.37 205 A 1 ATOM 1669 O OD2 . ASP A 0 205 . 4.636 16.465 1.033 1.00 90.37 205 A 1 ATOM 1670 N N . ALA A 0 206 . 6.067 14.086 -2.545 1.00 88.44 206 A 1 ATOM 1671 C CA . ALA A 0 206 . 7.123 14.085 -3.552 1.00 88.44 206 A 1 ATOM 1672 C C . ALA A 0 206 . 8.531 14.216 -2.946 1.00 88.44 206 A 1 ATOM 1673 C CB . ALA A 0 206 . 6.838 15.225 -4.535 1.00 88.44 206 A 1 ATOM 1674 O O . ALA A 0 206 . 9.474 13.622 -3.464 1.00 88.44 206 A 1 ATOM 1675 N N . LYS A 0 207 . 8.685 14.912 -1.809 1.00 89.04 207 A 1 ATOM 1676 C CA . LYS A 0 207 . 9.984 15.040 -1.123 1.00 89.04 207 A 1 ATOM 1677 C C . LYS A 0 207 . 10.558 13.708 -0.623 1.00 89.04 207 A 1 ATOM 1678 C CB . LYS A 0 207 . 9.844 16.044 0.025 1.00 89.04 207 A 1 ATOM 1679 O O . LYS A 0 207 . 11.765 13.600 -0.400 1.00 89.04 207 A 1 ATOM 1680 C CG . LYS A 0 207 . 9.149 15.438 1.254 1.00 89.04 207 A 1 ATOM 1681 C CD . LYS A 0 207 . 8.812 16.555 2.230 1.00 89.04 207 A 1 ATOM 1682 C CE . LYS A 0 207 . 8.160 15.968 3.471 1.00 89.04 207 A 1 ATOM 1683 N NZ . LYS A 0 207 . 7.898 17.051 4.430 1.00 89.04 207 A 1 ATOM 1684 N N . TRP A 0 208 . 9.700 12.706 -0.424 1.00 91.90 208 A 1 ATOM 1685 C CA . TRP A 0 208 . 10.086 11.367 0.012 1.00 91.90 208 A 1 ATOM 1686 C C . TRP A 0 208 . 10.377 10.426 -1.159 1.00 91.90 208 A 1 ATOM 1687 C CB . TRP A 0 208 . 9.005 10.795 0.936 1.00 91.90 208 A 1 ATOM 1688 O O . TRP A 0 208 . 11.054 9.421 -0.958 1.00 91.90 208 A 1 ATOM 1689 C CG . TRP A 0 208 . 8.820 11.548 2.216 1.00 91.90 208 A 1 ATOM 1690 C CD1 . TRP A 0 208 . 7.681 12.143 2.630 1.00 91.90 208 A 1 ATOM 1691 C CD2 . TRP A 0 208 . 9.779 11.732 3.297 1.00 91.90 208 A 1 ATOM 1692 C CE2 . TRP A 0 208 . 9.162 12.518 4.315 1.00 91.90 208 A 1 ATOM 1693 C CE3 . TRP A 0 208 . 11.094 11.277 3.531 1.00 91.90 208 A 1 ATOM 1694 N NE1 . TRP A 0 208 . 7.880 12.737 3.861 1.00 91.90 208 A 1 ATOM 1695 C CH2 . TRP A 0 208 . 11.132 12.393 5.695 1.00 91.90 208 A 1 ATOM 1696 C CZ2 . TRP A 0 208 . 9.832 12.873 5.487 1.00 91.90 208 A 1 ATOM 1697 C CZ3 . TRP A 0 208 . 11.762 11.605 4.725 1.00 91.90 208 A 1 ATOM 1698 N N . ILE A 0 209 . 9.934 10.737 -2.380 1.00 90.62 209 A 1 ATOM 1699 C CA . ILE A 0 209 . 10.145 9.898 -3.570 1.00 90.62 209 A 1 ATOM 1700 C C . ILE A 0 209 . 11.578 10.099 -4.089 1.00 90.62 209 A 1 ATOM 1701 C CB . ILE A 0 209 . 9.047 10.144 -4.635 1.00 90.62 209 A 1 ATOM 1702 O O . ILE A 0 209 . 11.837 10.811 -5.056 1.00 90.62 209 A 1 ATOM 1703 C CG1 . ILE A 0 209 . 7.639 9.942 -4.022 1.00 90.62 209 A 1 ATOM 1704 C CG2 . ILE A 0 209 . 9.248 9.187 -5.826 1.00 90.62 209 A 1 ATOM 1705 C CD1 . ILE A 0 209 . 6.472 10.155 -4.994 1.00 90.62 209 A 1 ATOM 1706 N N . LYS A 0 210 . 12.536 9.478 -3.400 1.00 90.37 210 A 1 ATOM 1707 C CA . LYS A 0 210 . 13.972 9.508 -3.698 1.00 90.37 210 A 1 ATOM 1708 C C . LYS A 0 210 . 14.595 8.135 -3.457 1.00 90.37 210 A 1 ATOM 1709 C CB . LYS A 0 210 . 14.660 10.633 -2.900 1.00 90.37 210 A 1 ATOM 1710 O O . LYS A 0 210 . 14.004 7.286 -2.791 1.00 90.37 210 A 1 ATOM 1711 C CG . LYS A 0 210 . 14.578 10.463 -1.372 1.00 90.37 210 A 1 ATOM 1712 C CD . LYS A 0 210 . 15.150 11.682 -0.635 1.00 90.37 210 A 1 ATOM 1713 C CE . LYS A 0 210 . 14.995 11.489 0.879 1.00 90.37 210 A 1 ATOM 1714 N NZ . LYS A 0 210 . 15.353 12.712 1.644 1.00 90.37 210 A 1 ATOM 1715 N N . SER A 0 211 . 15.771 7.908 -4.032 1.00 92.64 211 A 1 ATOM 1716 C CA . SER A 0 211 . 16.466 6.623 -3.975 1.00 92.64 211 A 1 ATOM 1717 C C . SER A 0 211 . 16.715 6.204 -2.530 1.00 92.64 211 A 1 ATOM 1718 C CB . SER A 0 211 . 17.802 6.683 -4.719 1.00 92.64 211 A 1 ATOM 1719 O O . SER A 0 211 . 17.149 7.012 -1.709 1.00 92.64 211 A 1 ATOM 1720 O OG . SER A 0 211 . 18.323 5.380 -4.871 1.00 92.64 211 A 1 ATOM 1721 N N . GLY A 0 212 . 16.460 4.933 -2.231 1.00 93.07 212 A 1 ATOM 1722 C CA . GLY A 0 212 . 16.605 4.386 -0.886 1.00 93.07 212 A 1 ATOM 1723 C C . GLY A 0 212 . 15.460 4.750 0.060 1.00 93.07 212 A 1 ATOM 1724 O O . GLY A 0 212 . 15.578 4.500 1.258 1.00 93.07 212 A 1 ATOM 1725 N N . THR A 0 213 . 14.362 5.343 -0.421 1.00 94.60 213 A 1 ATOM 1726 C CA . THR A 0 213 . 13.161 5.506 0.406 1.00 94.60 213 A 1 ATOM 1727 C C . THR A 0 213 . 12.322 4.232 0.385 1.00 94.60 213 A 1 ATOM 1728 C CB . THR A 0 213 . 12.313 6.722 0.018 1.00 94.60 213 A 1 ATOM 1729 O O . THR A 0 213 . 11.959 3.725 -0.680 1.00 94.60 213 A 1 ATOM 1730 C CG2 . THR A 0 213 . 11.077 6.832 0.920 1.00 94.60 213 A 1 ATOM 1731 O OG1 . THR A 0 213 . 13.033 7.921 0.177 1.00 94.60 213 A 1 ATOM 1732 N N . LEU A 0 214 . 11.956 3.765 1.577 1.00 95.96 214 A 1 ATOM 1733 C CA . LEU A 0 214 . 10.966 2.724 1.819 1.00 95.96 214 A 1 ATOM 1734 C C . LEU A 0 214 . 9.741 3.351 2.491 1.00 95.96 214 A 1 ATOM 1735 C CB . LEU A 0 214 . 11.612 1.635 2.691 1.00 95.96 214 A 1 ATOM 1736 O O . LEU A 0 214 . 9.863 4.017 3.520 1.00 95.96 214 A 1 ATOM 1737 C CG . LEU A 0 214 . 10.693 0.449 3.025 1.00 95.96 214 A 1 ATOM 1738 C CD1 . LEU A 0 214 . 10.252 -0.319 1.780 1.00 95.96 214 A 1 ATOM 1739 C CD2 . LEU A 0 214 . 11.422 -0.519 3.955 1.00 95.96 214 A 1 ATOM 1740 N N . VAL A 0 215 . 8.568 3.136 1.904 1.00 96.44 215 A 1 ATOM 1741 C CA . VAL A 0 215 . 7.281 3.492 2.508 1.00 96.44 215 A 1 ATOM 1742 C C . VAL A 0 215 . 6.546 2.211 2.843 1.00 96.44 215 A 1 ATOM 1743 C CB . VAL A 0 215 . 6.428 4.375 1.589 1.00 96.44 215 A 1 ATOM 1744 O O . VAL A 0 215 . 6.395 1.350 1.979 1.00 96.44 215 A 1 ATOM 1745 C CG1 . VAL A 0 215 . 5.118 4.789 2.273 1.00 96.44 215 A 1 ATOM 1746 C CG2 . VAL A 0 215 . 7.196 5.622 1.139 1.00 96.44 215 A 1 ATOM 1747 N N . GLU A 0 216 . 6.084 2.101 4.078 1.00 96.30 216 A 1 ATOM 1748 C CA . GLU A 0 216 . 5.446 0.915 4.634 1.00 96.30 216 A 1 ATOM 1749 C C . GLU A 0 216 . 4.065 1.294 5.163 1.00 96.30 216 A 1 ATOM 1750 C CB . GLU A 0 216 . 6.326 0.305 5.741 1.00 96.30 216 A 1 ATOM 1751 O O . GLU A 0 216 . 3.908 2.295 5.863 1.00 96.30 216 A 1 ATOM 1752 C CG . GLU A 0 216 . 7.764 0.052 5.265 1.00 96.30 216 A 1 ATOM 1753 C CD . GLU A 0 216 . 8.649 -0.603 6.328 1.00 96.30 216 A 1 ATOM 1754 O OE1 . GLU A 0 216 . 8.848 -1.835 6.219 1.00 96.30 216 A 1 ATOM 1755 O OE2 . GLU A 0 216 . 9.153 0.109 7.227 1.00 96.30 216 A 1 ATOM 1756 N N . TYR A 0 217 . 3.067 0.492 4.813 1.00 96.10 217 A 1 ATOM 1757 C CA . TYR A 0 217 . 1.706 0.570 5.310 1.00 96.10 217 A 1 ATOM 1758 C C . TYR A 0 217 . 1.439 -0.657 6.167 1.00 96.10 217 A 1 ATOM 1759 C CB . TYR A 0 217 . 0.696 0.674 4.165 1.00 96.10 217 A 1 ATOM 1760 O O . TYR A 0 217 . 1.472 -1.783 5.665 1.00 96.10 217 A 1 ATOM 1761 C CG . TYR A 0 217 . 0.960 1.817 3.215 1.00 96.10 217 A 1 ATOM 1762 C CD1 . TYR A 0 217 . 0.634 3.123 3.608 1.00 96.10 217 A 1 ATOM 1763 C CD2 . TYR A 0 217 . 1.585 1.589 1.973 1.00 96.10 217 A 1 ATOM 1764 C CE1 . TYR A 0 217 . 0.944 4.194 2.758 1.00 96.10 217 A 1 ATOM 1765 C CE2 . TYR A 0 217 . 1.866 2.662 1.107 1.00 96.10 217 A 1 ATOM 1766 O OH . TYR A 0 217 . 1.816 5.039 0.704 1.00 96.10 217 A 1 ATOM 1767 C CZ . TYR A 0 217 . 1.534 3.974 1.501 1.00 96.10 217 A 1 ATOM 1768 N N . GLU A 0 218 . 1.160 -0.441 7.446 1.00 93.63 218 A 1 ATOM 1769 C CA . GLU A 0 218 . 0.919 -1.514 8.412 1.00 93.63 218 A 1 ATOM 1770 C C . GLU A 0 218 . -0.469 -1.393 9.025 1.00 93.63 218 A 1 ATOM 1771 C CB . GLU A 0 218 . 2.007 -1.527 9.488 1.00 93.63 218 A 1 ATOM 1772 O O . GLU A 0 218 . -0.967 -0.292 9.263 1.00 93.63 218 A 1 ATOM 1773 C CG . GLU A 0 218 . 3.358 -1.939 8.885 1.00 93.63 218 A 1 ATOM 1774 C CD . GLU A 0 218 . 4.475 -2.073 9.924 1.00 93.63 218 A 1 ATOM 1775 O OE1 . GLU A 0 218 . 5.607 -2.390 9.478 1.00 93.63 218 A 1 ATOM 1776 O OE2 . GLU A 0 218 . 4.203 -1.871 11.123 1.00 93.63 218 A 1 ATOM 1777 N N . VAL A 0 219 . -1.126 -2.532 9.247 1.00 92.55 219 A 1 ATOM 1778 C CA . VAL A 0 219 . -2.459 -2.560 9.853 1.00 92.55 219 A 1 ATOM 1779 C C . VAL A 0 219 . -2.351 -2.043 11.284 1.00 92.55 219 A 1 ATOM 1780 C CB . VAL A 0 219 . -3.071 -3.971 9.808 1.00 92.55 219 A 1 ATOM 1781 O O . VAL A 0 219 . -1.639 -2.617 12.102 1.00 92.55 219 A 1 ATOM 1782 C CG1 . VAL A 0 219 . -4.447 -4.002 10.488 1.00 92.55 219 A 1 ATOM 1783 C CG2 . VAL A 0 219 . -3.241 -4.437 8.354 1.00 92.55 219 A 1 ATOM 1784 N N . SER A 0 220 . -3.062 -0.959 11.596 1.00 90.99 220 A 1 ATOM 1785 C CA . SER A 0 220 . -2.926 -0.293 12.898 1.00 90.99 220 A 1 ATOM 1786 C C . SER A 0 220 . -3.676 -0.972 14.038 1.00 90.99 220 A 1 ATOM 1787 C CB . SER A 0 220 . -3.332 1.174 12.817 1.00 90.99 220 A 1 ATOM 1788 O O . SER A 0 220 . -3.443 -0.648 15.201 1.00 90.99 220 A 1 ATOM 1789 O OG . SER A 0 220 . -2.662 1.797 11.744 1.00 90.99 220 A 1 ATOM 1790 N N . GLY A 0 221 . -4.588 -1.890 13.708 1.00 87.91 221 A 1 ATOM 1791 C CA . GLY A 0 221 . -5.430 -2.569 14.685 1.00 87.91 221 A 1 ATOM 1792 C C . GLY A 0 221 . -6.196 -1.574 15.557 1.00 87.91 221 A 1 ATOM 1793 O O . GLY A 0 221 . -6.782 -0.611 15.057 1.00 87.91 221 A 1 ATOM 1794 N N . ASP A 0 222 . -6.172 -1.815 16.864 1.00 87.50 222 A 1 ATOM 1795 C CA . ASP A 0 222 . -6.849 -0.978 17.853 1.00 87.50 222 A 1 ATOM 1796 C C . ASP A 0 222 . -5.939 0.085 18.484 1.00 87.50 222 A 1 ATOM 1797 C CB . ASP A 0 222 . -7.528 -1.872 18.905 1.00 87.50 222 A 1 ATOM 1798 O O . ASP A 0 222 . -6.456 0.929 19.212 1.00 87.50 222 A 1 ATOM 1799 C CG . ASP A 0 222 . -8.676 -2.708 18.323 1.00 87.50 222 A 1 ATOM 1800 O OD1 . ASP A 0 222 . -9.404 -2.199 17.431 1.00 87.50 222 A 1 ATOM 1801 O OD2 . ASP A 0 222 . -8.863 -3.853 18.780 1.00 87.50 222 A 1 ATOM 1802 N N . CYS A 0 223 . -4.632 0.124 18.170 1.00 90.49 223 A 1 ATOM 1803 C CA . CYS A 0 223 . -3.711 1.084 18.794 1.00 90.49 223 A 1 ATOM 1804 C C . CYS A 0 223 . -4.234 2.531 18.715 1.00 90.49 223 A 1 ATOM 1805 C CB . CYS A 0 223 . -2.277 0.993 18.237 1.00 90.49 223 A 1 ATOM 1806 O O . CYS A 0 223 . -4.359 3.158 19.762 1.00 90.49 223 A 1 ATOM 1807 S SG . CYS A 0 223 . -1.448 -0.616 18.276 1.00 90.49 223 A 1 ATOM 1808 N N . PRO A 0 224 . -4.659 3.063 17.546 1.00 89.91 224 A 1 ATOM 1809 C CA . PRO A 0 224 . -5.117 4.452 17.445 1.00 89.91 224 A 1 ATOM 1810 C C . PRO A 0 224 . -6.408 4.761 18.215 1.00 89.91 224 A 1 ATOM 1811 C CB . PRO A 0 224 . -5.308 4.721 15.948 1.00 89.91 224 A 1 ATOM 1812 O O . PRO A 0 224 . -6.780 5.928 18.319 1.00 89.91 224 A 1 ATOM 1813 C CG . PRO A 0 224 . -4.493 3.627 15.266 1.00 89.91 224 A 1 ATOM 1814 C CD . PRO A 0 224 . -4.654 2.457 16.223 1.00 89.91 224 A 1 ATOM 1815 N N . LYS A 0 225 . -7.111 3.735 18.717 1.00 86.61 225 A 1 ATOM 1816 C CA . LYS A 0 225 . -8.353 3.874 19.488 1.00 86.61 225 A 1 ATOM 1817 C C . LYS A 0 225 . -8.095 4.078 20.978 1.00 86.61 225 A 1 ATOM 1818 C CB . LYS A 0 225 . -9.250 2.644 19.288 1.00 86.61 225 A 1 ATOM 1819 O O . LYS A 0 225 . -9.011 4.478 21.688 1.00 86.61 225 A 1 ATOM 1820 C CG . LYS A 0 225 . -9.560 2.365 17.813 1.00 86.61 225 A 1 ATOM 1821 C CD . LYS A 0 225 . -10.415 1.106 17.696 1.00 86.61 225 A 1 ATOM 1822 C CE . LYS A 0 225 . -10.612 0.780 16.217 1.00 86.61 225 A 1 ATOM 1823 N NZ . LYS A 0 225 . -11.096 -0.607 16.066 1.00 86.61 225 A 1 ATOM 1824 N N . HIS A 0 226 . -6.887 3.785 21.456 1.00 89.04 226 A 1 ATOM 1825 C CA . HIS A 0 226 . -6.508 4.012 22.846 1.00 89.04 226 A 1 ATOM 1826 C C . HIS A 0 226 . -6.167 5.492 23.050 1.00 89.04 226 A 1 ATOM 1827 C CB . HIS A 0 226 . -5.366 3.065 23.234 1.00 89.04 226 A 1 ATOM 1828 O O . HIS A 0 226 . -5.243 6.026 22.432 1.00 89.04 226 A 1 ATOM 1829 C CG . HIS A 0 226 . -5.710 1.610 23.022 1.00 89.04 226 A 1 ATOM 1830 C CD2 . HIS A 0 226 . -4.930 0.652 22.430 1.00 89.04 226 A 1 ATOM 1831 N ND1 . HIS A 0 226 . -6.891 0.998 23.378 1.00 89.04 226 A 1 ATOM 1832 C CE1 . HIS A 0 226 . -6.819 -0.293 23.021 1.00 89.04 226 A 1 ATOM 1833 N NE2 . HIS A 0 226 . -5.648 -0.550 22.425 1.00 89.04 226 A 1 ATOM 1834 N N . ASP A 0 227 . -6.931 6.150 23.917 1.00 88.92 227 A 1 ATOM 1835 C CA . ASP A 0 227 . -6.870 7.587 24.198 1.00 88.92 227 A 1 ATOM 1836 C C . ASP A 0 227 . -6.057 7.933 25.456 1.00 88.92 227 A 1 ATOM 1837 C CB . ASP A 0 227 . -8.304 8.141 24.273 1.00 88.92 227 A 1 ATOM 1838 O O . ASP A 0 227 . -5.849 9.110 25.752 1.00 88.92 227 A 1 ATOM 1839 C CG . ASP A 0 227 . -9.166 7.550 25.402 1.00 88.92 227 A 1 ATOM 1840 O OD1 . ASP A 0 227 . -8.739 6.551 26.027 1.00 88.92 227 A 1 ATOM 1841 O OD2 . ASP A 0 227 . -10.284 8.081 25.591 1.00 88.92 227 A 1 ATOM 1842 N N . SER A 0 228 . -5.555 6.919 26.164 1.00 91.00 228 A 1 ATOM 1843 C CA . SER A 0 228 . -4.708 7.065 27.344 1.00 91.00 228 A 1 ATOM 1844 C C . SER A 0 228 . -3.424 6.242 27.224 1.00 91.00 228 A 1 ATOM 1845 C CB . SER A 0 228 . -5.511 6.766 28.621 1.00 91.00 228 A 1 ATOM 1846 O O . SER A 0 228 . -3.370 5.203 26.552 1.00 91.00 228 A 1 ATOM 1847 O OG . SER A 0 228 . -5.155 5.541 29.228 1.00 91.00 228 A 1 ATOM 1848 N N . MET A 0 229 . -2.374 6.719 27.894 1.00 90.61 229 A 1 ATOM 1849 C CA . MET A 0 229 . -1.070 6.061 27.934 1.00 90.61 229 A 1 ATOM 1850 C C . MET A 0 229 . -1.161 4.684 28.590 1.00 90.61 229 A 1 ATOM 1851 C CB . MET A 0 229 . -0.101 6.971 28.696 1.00 90.61 229 A 1 ATOM 1852 O O . MET A 0 229 . -0.580 3.728 28.082 1.00 90.61 229 A 1 ATOM 1853 C CG . MET A 0 229 . 1.308 6.389 28.820 1.00 90.61 229 A 1 ATOM 1854 S SD . MET A 0 229 . 2.469 7.584 29.529 1.00 90.61 229 A 1 ATOM 1855 C CE . MET A 0 229 . 3.962 6.575 29.622 1.00 90.61 229 A 1 ATOM 1856 N N . GLU A 0 230 . -1.923 4.581 29.676 1.00 90.37 230 A 1 ATOM 1857 C CA . GLU A 0 230 . -2.096 3.361 30.461 1.00 90.37 230 A 1 ATOM 1858 C C . GLU A 0 230 . -2.736 2.266 29.604 1.00 90.37 230 A 1 ATOM 1859 C CB . GLU A 0 230 . -2.955 3.634 31.714 1.00 90.37 230 A 1 ATOM 1860 O O . GLU A 0 230 . -2.166 1.188 29.440 1.00 90.37 230 A 1 ATOM 1861 C CG . GLU A 0 230 . -2.445 4.759 32.639 1.00 90.37 230 A 1 ATOM 1862 C CD . GLU A 0 230 . -2.693 6.188 32.118 1.00 90.37 230 A 1 ATOM 1863 O OE1 . GLU A 0 230 . -2.053 7.119 32.651 1.00 90.37 230 A 1 ATOM 1864 O OE2 . GLU A 0 230 . -3.491 6.355 31.157 1.00 90.37 230 A 1 ATOM 1865 N N . ILE A 0 231 . -3.860 2.584 28.950 1.00 89.89 231 A 1 ATOM 1866 C CA . ILE A 0 231 . -4.569 1.642 28.076 1.00 89.89 231 A 1 ATOM 1867 C C . ILE A 0 231 . -3.673 1.234 26.899 1.00 89.89 231 A 1 ATOM 1868 C CB . ILE A 0 231 . -5.903 2.258 27.591 1.00 89.89 231 A 1 ATOM 1869 O O . ILE A 0 231 . -3.598 0.056 26.550 1.00 89.89 231 A 1 ATOM 1870 C CG1 . ILE A 0 231 . -6.833 2.598 28.780 1.00 89.89 231 A 1 ATOM 1871 C CG2 . ILE A 0 231 . -6.631 1.286 26.643 1.00 89.89 231 A 1 ATOM 1872 C CD1 . ILE A 0 231 . -8.080 3.399 28.382 1.00 89.89 231 A 1 ATOM 1873 N N . CYS A 0 232 . -2.957 2.191 26.302 1.00 90.19 232 A 1 ATOM 1874 C CA . CYS A 0 232 . -2.044 1.918 25.197 1.00 90.19 232 A 1 ATOM 1875 C C . CYS A 0 232 . -0.921 0.944 25.589 1.00 90.19 232 A 1 ATOM 1876 C CB . CYS A 0 232 . -1.450 3.246 24.727 1.00 90.19 232 A 1 ATOM 1877 O O . CYS A 0 232 . -0.609 0.027 24.830 1.00 90.19 232 A 1 ATOM 1878 S SG . CYS A 0 232 . -0.379 3.104 23.276 1.00 90.19 232 A 1 ATOM 1879 N N . GLN A 0 233 . -0.319 1.118 26.768 1.00 84.82 233 A 1 ATOM 1880 C CA . GLN A 0 233 . 0.793 0.288 27.241 1.00 84.82 233 A 1 ATOM 1881 C C . GLN A 0 233 . 0.353 -1.107 27.695 1.00 84.82 233 A 1 ATOM 1882 C CB . GLN A 0 233 . 1.502 1.012 28.390 1.00 84.82 233 A 1 ATOM 1883 O O . GLN A 0 233 . 1.096 -2.074 27.518 1.00 84.82 233 A 1 ATOM 1884 C CG . GLN A 0 233 . 2.332 2.197 27.882 1.00 84.82 233 A 1 ATOM 1885 C CD . GLN A 0 233 . 3.059 2.919 29.010 1.00 84.82 233 A 1 ATOM 1886 N NE2 . GLN A 0 233 . 4.196 3.515 28.730 1.00 84.82 233 A 1 ATOM 1887 O OE1 . GLN A 0 233 . 2.661 2.957 30.159 1.00 84.82 233 A 1 ATOM 1888 N N . GLU A 0 234 . -0.847 -1.227 28.260 1.00 82.14 234 A 1 ATOM 1889 C CA . GLU A 0 234 . -1.423 -2.510 28.675 1.00 82.14 234 A 1 ATOM 1890 C C . GLU A 0 234 . -1.970 -3.319 27.489 1.00 82.14 234 A 1 ATOM 1891 C CB . GLU A 0 234 . -2.519 -2.252 29.716 1.00 82.14 234 A 1 ATOM 1892 O O . GLU A 0 234 . -2.097 -4.546 27.569 1.00 82.14 234 A 1 ATOM 1893 C CG . GLU A 0 234 . -1.930 -1.749 31.045 1.00 82.14 234 A 1 ATOM 1894 C CD . GLU A 0 234 . -2.999 -1.429 32.101 1.00 82.14 234 A 1 ATOM 1895 O OE1 . GLU A 0 234 . -2.593 -0.988 33.200 1.00 82.14 234 A 1 ATOM 1896 O OE2 . GLU A 0 234 . -4.200 -1.673 31.839 1.00 82.14 234 A 1 ATOM 1897 N N . SER A 0 235 . -2.257 -2.656 26.363 1.00 71.42 235 A 1 ATOM 1898 C CA . SER A 0 235 . -2.766 -3.304 25.158 1.00 71.42 235 A 1 ATOM 1899 C C . SER A 0 235 . -1.708 -4.200 24.494 1.00 71.42 235 A 1 ATOM 1900 C CB . SER A 0 235 . -3.406 -2.285 24.201 1.00 71.42 235 A 1 ATOM 1901 O O . SER A 0 235 . -0.823 -3.772 23.753 1.00 71.42 235 A 1 ATOM 1902 O OG . SER A 0 235 . -2.475 -1.458 23.533 1.00 71.42 235 A 1 ATOM 1903 N N . LYS A 0 236 . -1.818 -5.509 24.730 1.00 62.22 236 A 1 ATOM 1904 C CA . LYS A 0 236 . -1.230 -6.536 23.862 1.00 62.22 236 A 1 ATOM 1905 C C . LYS A 0 236 . -2.322 -7.044 22.934 1.00 62.22 236 A 1 ATOM 1906 C CB . LYS A 0 236 . -0.605 -7.670 24.686 1.00 62.22 236 A 1 ATOM 1907 O O . LYS A 0 236 . -3.084 -7.935 23.302 1.00 62.22 236 A 1 ATOM 1908 C CG . LYS A 0 236 . 0.666 -7.223 25.416 1.00 62.22 236 A 1 ATOM 1909 C CD . LYS A 0 236 . 1.276 -8.410 26.168 1.00 62.22 236 A 1 ATOM 1910 C CE . LYS A 0 236 . 2.520 -7.951 26.930 1.00 62.22 236 A 1 ATOM 1911 N NZ . LYS A 0 236 . 3.109 -9.064 27.711 1.00 62.22 236 A 1 ATOM 1912 N N . THR A 0 237 . -2.427 -6.478 21.735 1.00 59.55 237 A 1 ATOM 1913 C CA . THR A 0 237 . -3.212 -7.149 20.690 1.00 59.55 237 A 1 ATOM 1914 C C . THR A 0 237 . -2.421 -8.356 20.183 1.00 59.55 237 A 1 ATOM 1915 C CB . THR A 0 237 . -3.651 -6.219 19.556 1.00 59.55 237 A 1 ATOM 1916 O O . THR A 0 237 . -1.195 -8.379 20.287 1.00 59.55 237 A 1 ATOM 1917 C CG2 . THR A 0 237 . -4.333 -4.946 20.052 1.00 59.55 237 A 1 ATOM 1918 O OG1 . THR A 0 237 . -2.577 -5.883 18.719 1.00 59.55 237 A 1 ATOM 1919 N N . SER A 0 238 . -3.094 -9.384 19.659 1.00 57.74 238 A 1 ATOM 1920 C CA . SER A 0 238 . -2.425 -10.642 19.293 1.00 57.74 238 A 1 ATOM 1921 C C . SER A 0 238 . -1.335 -10.476 18.226 1.00 57.74 238 A 1 ATOM 1922 C CB . SER A 0 238 . -3.462 -11.674 18.839 1.00 57.74 238 A 1 ATOM 1923 O O . SER A 0 238 . -0.437 -11.308 18.164 1.00 57.74 238 A 1 ATOM 1924 O OG . SER A 0 238 . -4.136 -11.230 17.678 1.00 57.74 238 A 1 ATOM 1925 N N . ASN A 0 239 . -1.401 -9.417 17.405 1.00 66.14 239 A 1 ATOM 1926 C CA . ASN A 0 239 . -0.544 -9.258 16.226 1.00 66.14 239 A 1 ATOM 1927 C C . ASN A 0 239 . 0.138 -7.881 16.113 1.00 66.14 239 A 1 ATOM 1928 C CB . ASN A 0 239 . -1.384 -9.529 14.961 1.00 66.14 239 A 1 ATOM 1929 O O . ASN A 0 239 . 0.931 -7.686 15.196 1.00 66.14 239 A 1 ATOM 1930 C CG . ASN A 0 239 . -2.022 -10.907 14.851 1.00 66.14 239 A 1 ATOM 1931 N ND2 . ASN A 0 239 . -2.745 -11.147 13.787 1.00 66.14 239 A 1 ATOM 1932 O OD1 . ASN A 0 239 . -1.966 -11.774 15.704 1.00 66.14 239 A 1 ATOM 1933 N N . THR A 0 240 . -0.173 -6.911 16.981 1.00 76.44 240 A 1 ATOM 1934 C CA . THR A 0 240 . 0.337 -5.536 16.852 1.00 76.44 240 A 1 ATOM 1935 C C . THR A 0 240 . 0.746 -4.985 18.213 1.00 76.44 240 A 1 ATOM 1936 C CB . THR A 0 240 . -0.691 -4.610 16.176 1.00 76.44 240 A 1 ATOM 1937 O O . THR A 0 240 . -0.067 -4.884 19.137 1.00 76.44 240 A 1 ATOM 1938 C CG2 . THR A 0 240 . -0.079 -3.276 15.760 1.00 76.44 240 A 1 ATOM 1939 O OG1 . THR A 0 240 . -1.192 -5.202 14.997 1.00 76.44 240 A 1 ATOM 1940 N N . LYS A 0 241 . 2.022 -4.616 18.337 1.00 85.16 241 A 1 ATOM 1941 C CA . LYS A 0 241 . 2.560 -3.954 19.525 1.00 85.16 241 A 1 ATOM 1942 C C . LYS A 0 241 . 2.238 -2.464 19.449 1.00 85.16 241 A 1 ATOM 1943 C CB . LYS A 0 241 . 4.067 -4.238 19.595 1.00 85.16 241 A 1 ATOM 1944 O O . LYS A 0 241 . 2.623 -1.805 18.486 1.00 85.16 241 A 1 ATOM 1945 C CG . LYS A 0 241 . 4.718 -3.753 20.898 1.00 85.16 241 A 1 ATOM 1946 C CD . LYS A 0 241 . 6.225 -4.026 20.823 1.00 85.16 241 A 1 ATOM 1947 C CE . LYS A 0 241 . 6.967 -3.552 22.075 1.00 85.16 241 A 1 ATOM 1948 N NZ . LYS A 0 241 . 8.426 -3.486 21.802 1.00 85.16 241 A 1 ATOM 1949 N N . CYS A 0 242 . 1.550 -1.934 20.453 1.00 89.25 242 A 1 ATOM 1950 C CA . CYS A 0 242 . 1.242 -0.511 20.540 1.00 89.25 242 A 1 ATOM 1951 C C . CYS A 0 242 . 2.296 0.235 21.378 1.00 89.25 242 A 1 ATOM 1952 C CB . CYS A 0 242 . -0.177 -0.331 21.087 1.00 89.25 242 A 1 ATOM 1953 O O . CYS A 0 242 . 2.950 -0.349 22.244 1.00 89.25 242 A 1 ATOM 1954 S SG . CYS A 0 242 . -1.506 -1.221 20.220 1.00 89.25 242 A 1 ATOM 1955 N N . MET A 0 243 . 2.470 1.532 21.127 1.00 90.27 243 A 1 ATOM 1956 C CA . MET A 0 243 . 3.289 2.424 21.948 1.00 90.27 243 A 1 ATOM 1957 C C . MET A 0 243 . 2.654 3.811 22.060 1.00 90.27 243 A 1 ATOM 1958 C CB . MET A 0 243 . 4.732 2.504 21.420 1.00 90.27 243 A 1 ATOM 1959 O O . MET A 0 243 . 2.066 4.321 21.105 1.00 90.27 243 A 1 ATOM 1960 C CG . MET A 0 243 . 4.866 3.224 20.071 1.00 90.27 243 A 1 ATOM 1961 S SD . MET A 0 243 . 6.562 3.375 19.441 1.00 90.27 243 A 1 ATOM 1962 C CE . MET A 0 243 . 7.289 4.471 20.687 1.00 90.27 243 A 1 ATOM 1963 N N . TRP A 0 244 . 2.793 4.441 23.225 1.00 92.40 244 A 1 ATOM 1964 C CA . TRP A 0 244 . 2.300 5.797 23.440 1.00 92.40 244 A 1 ATOM 1965 C C . TRP A 0 244 . 3.295 6.826 22.901 1.00 92.40 244 A 1 ATOM 1966 C CB . TRP A 0 244 . 2.006 6.022 24.923 1.00 92.40 244 A 1 ATOM 1967 O O . TRP A 0 244 . 4.475 6.795 23.255 1.00 92.40 244 A 1 ATOM 1968 C CG . TRP A 0 244 . 1.333 7.329 25.192 1.00 92.40 244 A 1 ATOM 1969 C CD1 . TRP A 0 244 . 1.893 8.411 25.779 1.00 92.40 244 A 1 ATOM 1970 C CD2 . TRP A 0 244 . -0.045 7.703 24.892 1.00 92.40 244 A 1 ATOM 1971 C CE2 . TRP A 0 244 . -0.254 9.044 25.329 1.00 92.40 244 A 1 ATOM 1972 C CE3 . TRP A 0 244 . -1.147 7.028 24.326 1.00 92.40 244 A 1 ATOM 1973 N NE1 . TRP A 0 244 . 0.960 9.427 25.859 1.00 92.40 244 A 1 ATOM 1974 C CH2 . TRP A 0 244 . -2.572 8.985 24.639 1.00 92.40 244 A 1 ATOM 1975 C CZ2 . TRP A 0 244 . -1.493 9.686 25.206 1.00 92.40 244 A 1 ATOM 1976 C CZ3 . TRP A 0 244 . -2.398 7.660 24.204 1.00 92.40 244 A 1 ATOM 1977 N N . TYR A 0 245 . 2.826 7.752 22.063 1.00 90.86 245 A 1 ATOM 1978 C CA . TYR A 0 245 . 3.629 8.859 21.555 1.00 90.86 245 A 1 ATOM 1979 C C . TYR A 0 245 . 3.175 10.188 22.166 1.00 90.86 245 A 1 ATOM 1980 C CB . TYR A 0 245 . 3.614 8.867 20.025 1.00 90.86 245 A 1 ATOM 1981 O O . TYR A 0 245 . 2.216 10.815 21.709 1.00 90.86 245 A 1 ATOM 1982 C CG . TYR A 0 245 . 4.626 9.838 19.447 1.00 90.86 245 A 1 ATOM 1983 C CD1 . TYR A 0 245 . 4.206 11.048 18.870 1.00 90.86 245 A 1 ATOM 1984 C CD2 . TYR A 0 245 . 5.996 9.528 19.501 1.00 90.86 245 A 1 ATOM 1985 C CE1 . TYR A 0 245 . 5.147 11.943 18.326 1.00 90.86 245 A 1 ATOM 1986 C CE2 . TYR A 0 245 . 6.945 10.423 18.974 1.00 90.86 245 A 1 ATOM 1987 O OH . TYR A 0 245 . 7.450 12.487 17.883 1.00 90.86 245 A 1 ATOM 1988 C CZ . TYR A 0 245 . 6.522 11.635 18.391 1.00 90.86 245 A 1 ATOM 1989 N N . GLU A 0 246 . 3.908 10.635 23.190 1.00 90.47 246 A 1 ATOM 1990 C CA . GLU A 0 246 . 3.554 11.795 24.020 1.00 90.47 246 A 1 ATOM 1991 C C . GLU A 0 246 . 3.344 13.080 23.212 1.00 90.47 246 A 1 ATOM 1992 C CB . GLU A 0 246 . 4.661 12.050 25.052 1.00 90.47 246 A 1 ATOM 1993 O O . GLU A 0 246 . 2.362 13.786 23.416 1.00 90.47 246 A 1 ATOM 1994 C CG . GLU A 0 246 . 4.804 10.926 26.088 1.00 90.47 246 A 1 ATOM 1995 C CD . GLU A 0 246 . 5.877 11.237 27.144 1.00 90.47 246 A 1 ATOM 1996 O OE1 . GLU A 0 246 . 5.954 10.461 28.119 1.00 90.47 246 A 1 ATOM 1997 O OE2 . GLU A 0 246 . 6.631 12.220 26.952 1.00 90.47 246 A 1 ATOM 1998 N N . LYS A 0 247 . 4.213 13.379 22.235 1.00 88.11 247 A 1 ATOM 1999 C CA . LYS A 0 247 . 4.125 14.647 21.484 1.00 88.11 247 A 1 ATOM 2000 C C . LYS A 0 247 . 2.829 14.793 20.685 1.00 88.11 247 A 1 ATOM 2001 C CB . LYS A 0 247 . 5.316 14.822 20.537 1.00 88.11 247 A 1 ATOM 2002 O O . LYS A 0 247 . 2.406 15.917 20.433 1.00 88.11 247 A 1 ATOM 2003 C CG . LYS A 0 247 . 6.663 14.973 21.249 1.00 88.11 247 A 1 ATOM 2004 C CD . LYS A 0 247 . 7.742 15.287 20.205 1.00 88.11 247 A 1 ATOM 2005 C CE . LYS A 0 247 . 9.121 15.379 20.858 1.00 88.11 247 A 1 ATOM 2006 N NZ . LYS A 0 247 . 10.177 15.604 19.840 1.00 88.11 247 A 1 ATOM 2007 N N . ALA A 0 248 . 2.214 13.684 20.272 1.00 87.24 248 A 1 ATOM 2008 C CA . ALA A 0 248 . 0.941 13.702 19.553 1.00 87.24 248 A 1 ATOM 2009 C C . ALA A 0 248 . -0.258 13.318 20.434 1.00 87.24 248 A 1 ATOM 2010 C CB . ALA A 0 248 . 1.042 12.815 18.308 1.00 87.24 248 A 1 ATOM 2011 O O . ALA A 0 248 . -1.377 13.301 19.912 1.00 87.24 248 A 1 ATOM 2012 N N . ASN A 0 249 . -0.024 13.001 21.720 1.00 91.19 249 A 1 ATOM 2013 C CA . ASN A 0 249 . -0.997 12.418 22.648 1.00 91.19 249 A 1 ATOM 2014 C C . ASN A 0 249 . -1.804 11.298 21.982 1.00 91.19 249 A 1 ATOM 2015 C CB . ASN A 0 249 . -1.869 13.525 23.257 1.00 91.19 249 A 1 ATOM 2016 O O . ASN A 0 249 . -3.027 11.375 21.865 1.00 91.19 249 A 1 ATOM 2017 C CG . ASN A 0 249 . -1.079 14.429 24.178 1.00 91.19 249 A 1 ATOM 2018 N ND2 . ASN A 0 249 . -1.276 15.724 24.095 1.00 91.19 249 A 1 ATOM 2019 O OD1 . ASN A 0 249 . -0.296 13.992 24.998 1.00 91.19 249 A 1 ATOM 2020 N N . MET A 0 250 . -1.094 10.316 21.425 1.00 90.63 250 A 1 ATOM 2021 C CA . MET A 0 250 . -1.717 9.263 20.635 1.00 90.63 250 A 1 ATOM 2022 C C . MET A 0 250 . -0.985 7.939 20.791 1.00 90.63 250 A 1 ATOM 2023 C CB . MET A 0 250 . -1.768 9.703 19.167 1.00 90.63 250 A 1 ATOM 2024 O O . MET A 0 250 . 0.246 7.889 20.772 1.00 90.63 250 A 1 ATOM 2025 C CG . MET A 0 250 . -2.574 8.730 18.302 1.00 90.63 250 A 1 ATOM 2026 S SD . MET A 0 250 . -3.027 9.404 16.687 1.00 90.63 250 A 1 ATOM 2027 C CE . MET A 0 250 . -1.385 9.535 15.983 1.00 90.63 250 A 1 ATOM 2028 N N . CYS A 0 251 . -1.761 6.866 20.874 1.00 91.94 251 A 1 ATOM 2029 C CA . CYS A 0 251 . -1.258 5.510 20.801 1.00 91.94 251 A 1 ATOM 2030 C C . CYS A 0 251 . -1.052 5.102 19.334 1.00 91.94 251 A 1 ATOM 2031 C CB . CYS A 0 251 . -2.253 4.625 21.534 1.00 91.94 251 A 1 ATOM 2032 O O . CYS A 0 251 . -1.948 5.242 18.499 1.00 91.94 251 A 1 ATOM 2033 S SG . CYS A 0 251 . -1.706 2.921 21.754 1.00 91.94 251 A 1 ATOM 2034 N N . ILE A 0 252 . 0.148 4.638 19.002 1.00 91.26 252 A 1 ATOM 2035 C CA . ILE A 0 252 . 0.550 4.269 17.642 1.00 91.26 252 A 1 ATOM 2036 C C . ILE A 0 252 . 1.050 2.832 17.595 1.00 91.26 252 A 1 ATOM 2037 C CB . ILE A 0 252 . 1.592 5.258 17.071 1.00 91.26 252 A 1 ATOM 2038 O O . ILE A 0 252 . 1.358 2.234 18.626 1.00 91.26 252 A 1 ATOM 2039 C CG1 . ILE A 0 252 . 2.901 5.311 17.883 1.00 91.26 252 A 1 ATOM 2040 C CG2 . ILE A 0 252 . 0.950 6.646 16.915 1.00 91.26 252 A 1 ATOM 2041 C CD1 . ILE A 0 252 . 4.017 6.108 17.195 1.00 91.26 252 A 1 ATOM 2042 N N . VAL A 0 253 . 1.153 2.282 16.387 1.00 90.14 253 A 1 ATOM 2043 C CA . VAL A 0 253 . 1.870 1.022 16.179 1.00 90.14 253 A 1 ATOM 2044 C C . VAL A 0 253 . 3.343 1.249 16.498 1.00 90.14 253 A 1 ATOM 2045 C CB . VAL A 0 253 . 1.710 0.503 14.743 1.00 90.14 253 A 1 ATOM 2046 O O . VAL A 0 253 . 3.925 2.253 16.079 1.00 90.14 253 A 1 ATOM 2047 C CG1 . VAL A 0 253 . 2.405 -0.848 14.559 1.00 90.14 253 A 1 ATOM 2048 C CG2 . VAL A 0 253 . 0.233 0.336 14.389 1.00 90.14 253 A 1 ATOM 2049 N N . SER A 0 254 . 3.937 0.332 17.256 1.00 85.20 254 A 1 ATOM 2050 C CA . SER A 0 254 . 5.356 0.374 17.575 1.00 85.20 254 A 1 ATOM 2051 C C . SER A 0 254 . 6.178 0.340 16.291 1.00 85.20 254 A 1 ATOM 2052 C CB . SER A 0 254 . 5.737 -0.780 18.501 1.00 85.20 254 A 1 ATOM 2053 O O . SER A 0 254 . 6.025 -0.548 15.462 1.00 85.20 254 A 1 ATOM 2054 O OG . SER A 0 254 . 7.083 -0.658 18.922 1.00 85.20 254 A 1 ATOM 2055 N N . THR A 0 255 . 7.047 1.336 16.126 1.00 72.86 255 A 1 ATOM 2056 C CA . THR A 0 255 . 7.978 1.416 14.991 1.00 72.86 255 A 1 ATOM 2057 C C . THR A 0 255 . 9.333 0.798 15.299 1.00 72.86 255 A 1 ATOM 2058 C CB . THR A 0 255 . 8.208 2.868 14.561 1.00 72.86 255 A 1 ATOM 2059 O O . THR A 0 255 . 10.243 0.896 14.459 1.00 72.86 255 A 1 ATOM 2060 C CG2 . THR A 0 255 . 6.921 3.577 14.158 1.00 72.86 255 A 1 ATOM 2061 O OG1 . THR A 0 255 . 8.796 3.615 15.606 1.00 72.86 255 A 1 ATOM 2062 N N . ASP A 0 256 . 9.500 0.274 16.523 1.00 63.32 256 A 1 ATOM 2063 C CA . ASP A 0 256 . 10.686 -0.481 16.899 1.00 63.32 256 A 1 ATOM 2064 C C . ASP A 0 256 . 10.913 -1.493 15.788 1.00 63.32 256 A 1 ATOM 2065 C CB . ASP A 0 256 . 10.527 -1.187 18.261 1.00 63.32 256 A 1 ATOM 2066 O O . ASP A 0 256 . 9.977 -2.149 15.334 1.00 63.32 256 A 1 ATOM 2067 C CG . ASP A 0 256 . 10.626 -0.249 19.469 1.00 63.32 256 A 1 ATOM 2068 O OD1 . ASP A 0 256 . 11.261 0.822 19.321 1.00 63.32 256 A 1 ATOM 2069 O OD2 . ASP A 0 256 . 10.092 -0.635 20.540 1.00 63.32 256 A 1 ATOM 2070 N N . LYS A 0 257 . 12.145 -1.548 15.274 1.00 54.03 257 A 1 ATOM 2071 C CA . LYS A 0 257 . 12.519 -2.644 14.391 1.00 54.03 257 A 1 ATOM 2072 C C . LYS A 0 257 . 12.236 -3.880 15.224 1.00 54.03 257 A 1 ATOM 2073 C CB . LYS A 0 257 . 14.012 -2.586 14.021 1.00 54.03 257 A 1 ATOM 2074 O O . LYS A 0 257 . 12.990 -4.109 16.166 1.00 54.03 257 A 1 ATOM 2075 C CG . LYS A 0 257 . 14.390 -1.372 13.167 1.00 54.03 257 A 1 ATOM 2076 C CD . LYS A 0 257 . 15.887 -1.425 12.840 1.00 54.03 257 A 1 ATOM 2077 C CE . LYS A 0 257 . 16.280 -0.203 12.006 1.00 54.03 257 A 1 ATOM 2078 N NZ . LYS A 0 257 . 17.726 -0.216 11.679 1.00 54.03 257 A 1 ATOM 2079 N N . ASP A 0 258 . 11.163 -4.610 14.952 1.00 41.52 258 A 1 ATOM 2080 C CA . ASP A 0 258 . 11.046 -5.949 15.488 1.00 41.52 258 A 1 ATOM 2081 C C . ASP A 0 258 . 12.317 -6.654 15.003 1.00 41.52 258 A 1 ATOM 2082 C CB . ASP A 0 258 . 9.725 -6.625 15.083 1.00 41.52 258 A 1 ATOM 2083 O O . ASP A 0 258 . 12.541 -6.890 13.815 1.00 41.52 258 A 1 ATOM 2084 C CG . ASP A 0 258 . 8.533 -6.189 15.958 1.00 41.52 258 A 1 ATOM 2085 O OD1 . ASP A 0 258 . 8.743 -5.932 17.169 1.00 41.52 258 A 1 ATOM 2086 O OD2 . ASP A 0 258 . 7.410 -6.134 15.412 1.00 41.52 258 A 1 ATOM 2087 N N . ILE A 0 259 . 13.242 -6.814 15.952 1.00 37.05 259 A 1 ATOM 2088 C CA . ILE A 0 259 . 14.489 -7.562 15.820 1.00 37.05 259 A 1 ATOM 2089 C C . ILE A 0 259 . 14.149 -9.054 15.636 1.00 37.05 259 A 1 ATOM 2090 C CB . ILE A 0 259 . 15.408 -7.206 17.024 1.00 37.05 259 A 1 ATOM 2091 O O . ILE A 0 259 . 15.014 -9.832 15.245 1.00 37.05 259 A 1 ATOM 2092 C CG1 . ILE A 0 259 . 16.024 -5.800 16.804 1.00 37.05 259 A 1 ATOM 2093 C CG2 . ILE A 0 259 . 16.533 -8.225 17.268 1.00 37.05 259 A 1 ATOM 2094 C CD1 . ILE A 0 259 . 16.737 -5.200 18.025 1.00 37.05 259 A 1 ATOM 2095 N N . ASP A 0 260 . 12.876 -9.422 15.785 1.00 38.15 260 A 1 ATOM 2096 C CA . ASP A 0 260 . 12.335 -10.736 15.493 1.00 38.15 260 A 1 ATOM 2097 C C . ASP A 0 260 . 11.950 -10.870 13.999 1.00 38.15 260 A 1 ATOM 2098 C CB . ASP A 0 260 . 11.223 -11.053 16.509 1.00 38.15 260 A 1 ATOM 2099 O O . ASP A 0 260 . 10.865 -10.535 13.529 1.00 38.15 260 A 1 ATOM 2100 C CG . ASP A 0 260 . 11.764 -11.243 17.943 1.00 38.15 260 A 1 ATOM 2101 O OD1 . ASP A 0 260 . 12.962 -11.575 18.101 1.00 38.15 260 A 1 ATOM 2102 O OD2 . ASP A 0 260 . 10.973 -11.054 18.896 1.00 38.15 260 A 1 ATOM 2103 N N . ASP A 0 261 . 12.917 -11.402 13.252 1.00 38.08 261 A 1 ATOM 2104 C CA . ASP A 0 261 . 12.744 -12.503 12.291 1.00 38.08 261 A 1 ATOM 2105 C C . ASP A 0 261 . 12.147 -12.298 10.887 1.00 38.08 261 A 1 ATOM 2106 C CB . ASP A 0 261 . 12.204 -13.760 13.015 1.00 38.08 261 A 1 ATOM 2107 O O . ASP A 0 261 . 12.007 -13.267 10.144 1.00 38.08 261 A 1 ATOM 2108 C CG . ASP A 0 261 . 13.180 -14.945 13.039 1.00 38.08 261 A 1 ATOM 2109 O OD1 . ASP A 0 261 . 14.385 -14.753 12.743 1.00 38.08 261 A 1 ATOM 2110 O OD2 . ASP A 0 261 . 12.717 -16.051 13.395 1.00 38.08 261 A 1 ATOM 2111 N N . PHE A 0 262 . 11.940 -11.067 10.411 1.00 37.69 262 A 1 ATOM 2112 C CA . PHE A 0 262 . 11.666 -10.846 8.978 1.00 37.69 262 A 1 ATOM 2113 C C . PHE A 0 262 . 12.519 -9.732 8.366 1.00 37.69 262 A 1 ATOM 2114 C CB . PHE A 0 262 . 10.161 -10.721 8.695 1.00 37.69 262 A 1 ATOM 2115 O O . PHE A 0 262 . 12.027 -8.832 7.685 1.00 37.69 262 A 1 ATOM 2116 C CG . PHE A 0 262 . 9.382 -12.016 8.852 1.00 37.69 262 A 1 ATOM 2117 C CD1 . PHE A 0 262 . 9.271 -12.924 7.778 1.00 37.69 262 A 1 ATOM 2118 C CD2 . PHE A 0 262 . 8.765 -12.316 10.080 1.00 37.69 262 A 1 ATOM 2119 C CE1 . PHE A 0 262 . 8.533 -14.113 7.928 1.00 37.69 262 A 1 ATOM 2120 C CE2 . PHE A 0 262 . 8.030 -13.505 10.231 1.00 37.69 262 A 1 ATOM 2121 C CZ . PHE A 0 262 . 7.910 -14.402 9.155 1.00 37.69 262 A 1 ATOM 2122 N N . LYS A 0 263 . 13.850 -9.848 8.471 1.00 38.08 263 A 1 ATOM 2123 C CA . LYS A 0 263 . 14.636 -9.509 7.274 1.00 38.08 263 A 1 ATOM 2124 C C . LYS A 0 263 . 14.073 -10.406 6.180 1.00 38.08 263 A 1 ATOM 2125 C CB . LYS A 0 263 . 16.138 -9.782 7.458 1.00 38.08 263 A 1 ATOM 2126 O O . LYS A 0 263 . 14.208 -11.620 6.287 1.00 38.08 263 A 1 ATOM 2127 C CG . LYS A 0 263 . 16.888 -8.565 8.008 1.00 38.08 263 A 1 ATOM 2128 C CD . LYS A 0 263 . 18.384 -8.885 8.094 1.00 38.08 263 A 1 ATOM 2129 C CE . LYS A 0 263 . 19.165 -7.655 8.558 1.00 38.08 263 A 1 ATOM 2130 N NZ . LYS A 0 263 . 20.605 -7.973 8.714 1.00 38.08 263 A 1 ATOM 2131 N N . VAL A 0 264 . 13.402 -9.833 5.184 1.00 42.71 264 A 1 ATOM 2132 C CA . VAL A 0 264 . 12.909 -10.556 4.004 1.00 42.71 264 A 1 ATOM 2133 C C . VAL A 0 264 . 14.130 -10.999 3.181 1.00 42.71 264 A 1 ATOM 2134 C CB . VAL A 0 264 . 11.902 -9.701 3.204 1.00 42.71 264 A 1 ATOM 2135 O O . VAL A 0 264 . 14.428 -10.484 2.113 1.00 42.71 264 A 1 ATOM 2136 C CG1 . VAL A 0 264 . 11.272 -10.477 2.037 1.00 42.71 264 A 1 ATOM 2137 C CG2 . VAL A 0 264 . 10.747 -9.192 4.081 1.00 42.71 264 A 1 ATOM 2138 N N . ASN A 0 265 . 14.893 -11.932 3.742 1.00 38.24 265 A 1 ATOM 2139 C CA . ASN A 0 265 . 16.005 -12.638 3.123 1.00 38.24 265 A 1 ATOM 2140 C C . ASN A 0 265 . 15.528 -13.952 2.493 1.00 38.24 265 A 1 ATOM 2141 C CB . ASN A 0 265 . 17.095 -12.882 4.184 1.00 38.24 265 A 1 ATOM 2142 O O . ASN A 0 265 . 16.339 -14.749 2.036 1.00 38.24 265 A 1 ATOM 2143 C CG . ASN A 0 265 . 18.036 -11.712 4.393 1.00 38.24 265 A 1 ATOM 2144 N ND2 . ASN A 0 265 . 19.067 -11.914 5.179 1.00 38.24 265 A 1 ATOM 2145 O OD1 . ASN A 0 265 . 17.909 -10.619 3.870 1.00 38.24 265 A 1 ATOM 2146 N N . SER A 0 266 . 14.222 -14.208 2.481 1.00 44.09 266 A 1 ATOM 2147 C CA . SER A 0 266 . 13.707 -15.543 2.220 1.00 44.09 266 A 1 ATOM 2148 C C . SER A 0 266 . 12.564 -15.469 1.223 1.00 44.09 266 A 1 ATOM 2149 C CB . SER A 0 266 . 13.320 -16.223 3.540 1.00 44.09 266 A 1 ATOM 2150 O O . SER A 0 266 . 11.396 -15.576 1.577 1.00 44.09 266 A 1 ATOM 2151 O OG . SER A 0 266 . 14.391 -16.153 4.466 1.00 44.09 266 A 1 ATOM 2152 N N . CYS A 0 267 . 12.911 -15.367 -0.060 1.00 49.55 267 A 1 ATOM 2153 C CA . CYS A 0 267 . 12.024 -15.839 -1.129 1.00 49.55 267 A 1 ATOM 2154 C C . CYS A 0 267 . 12.030 -17.385 -1.204 1.00 49.55 267 A 1 ATOM 2155 C CB . CYS A 0 267 . 12.358 -15.116 -2.441 1.00 49.55 267 A 1 ATOM 2156 O O . CYS A 0 267 . 11.504 -17.972 -2.143 1.00 49.55 267 A 1 ATOM 2157 S SG . CYS A 0 267 . 12.566 -13.319 -2.193 1.00 49.55 267 A 1 ATOM 2158 N N . GLN A 0 268 . 12.615 -18.056 -0.201 1.00 41.51 268 A 1 ATOM 2159 C CA . GLN A 0 268 . 12.579 -19.499 -0.010 1.00 41.51 268 A 1 ATOM 2160 C C . GLN A 0 268 . 11.800 -19.859 1.254 1.00 41.51 268 A 1 ATOM 2161 C CB . GLN A 0 268 . 13.996 -20.082 0.023 1.00 41.51 268 A 1 ATOM 2162 O O . GLN A 0 268 . 12.074 -19.369 2.350 1.00 41.51 268 A 1 ATOM 2163 C CG . GLN A 0 268 . 14.698 -19.896 -1.330 1.00 41.51 268 A 1 ATOM 2164 C CD . GLN A 0 268 . 15.970 -20.724 -1.474 1.00 41.51 268 A 1 ATOM 2165 N NE2 . GLN A 0 268 . 16.559 -20.746 -2.648 1.00 41.51 268 A 1 ATOM 2166 O OE1 . GLN A 0 268 . 16.458 -21.374 -0.566 1.00 41.51 268 A 1 ATOM 2167 N N . ILE A 0 269 . 10.836 -20.755 1.074 1.00 36.08 269 A 1 ATOM 2168 C CA . ILE A 0 269 . 10.091 -21.420 2.137 1.00 36.08 269 A 1 ATOM 2169 C C . ILE A 0 269 . 11.040 -22.403 2.828 1.00 36.08 269 A 1 ATOM 2170 C CB . ILE A 0 269 . 8.866 -22.127 1.516 1.00 36.08 269 A 1 ATOM 2171 O O . ILE A 0 269 . 11.340 -23.474 2.304 1.00 36.08 269 A 1 ATOM 2172 C CG1 . ILE A 0 269 . 7.923 -21.106 0.833 1.00 36.08 269 A 1 ATOM 2173 C CG2 . ILE A 0 269 . 8.077 -22.955 2.542 1.00 36.08 269 A 1 ATOM 2174 C CD1 . ILE A 0 269 . 7.619 -21.533 -0.606 1.00 36.08 269 A 1 ATOM 2175 N N . GLY A 0 270 . 11.525 -22.042 4.013 1.00 28.90 270 A 1 ATOM 2176 C CA . GLY A 0 270 . 11.947 -23.036 4.991 1.00 28.90 270 A 1 ATOM 2177 C C . GLY A 0 270 . 10.700 -23.517 5.722 1.00 28.90 270 A 1 ATOM 2178 O O . GLY A 0 270 . 10.076 -22.720 6.415 1.00 28.90 270 A 1 ATOM 2179 N N . ASN A 0 271 . 10.315 -24.781 5.527 1.00 26.80 271 A 1 ATOM 2180 C CA . ASN A 0 271 . 9.163 -25.433 6.161 1.00 26.80 271 A 1 ATOM 2181 C C . ASN A 0 271 . 9.050 -25.092 7.658 1.00 26.80 271 A 1 ATOM 2182 C CB . ASN A 0 271 . 9.311 -26.961 5.991 1.00 26.80 271 A 1 ATOM 2183 O O . ASN A 0 271 . 9.720 -25.698 8.494 1.00 26.80 271 A 1 ATOM 2184 C CG . ASN A 0 271 . 8.894 -27.491 4.635 1.00 26.80 271 A 1 ATOM 2185 N ND2 . ASN A 0 271 . 9.257 -28.711 4.316 1.00 26.80 271 A 1 ATOM 2186 O OD1 . ASN A 0 271 . 8.221 -26.849 3.855 1.00 26.80 271 A 1 ATOM 2187 N N . SER A 0 272 . 8.172 -24.151 7.999 1.00 28.11 272 A 1 ATOM 2188 C CA . SER A 0 272 . 7.780 -23.879 9.378 1.00 28.11 272 A 1 ATOM 2189 C C . SER A 0 272 . 6.729 -24.907 9.786 1.00 28.11 272 A 1 ATOM 2190 C CB . SER A 0 272 . 7.287 -22.438 9.503 1.00 28.11 272 A 1 ATOM 2191 O O . SER A 0 272 . 5.591 -24.903 9.318 1.00 28.11 272 A 1 ATOM 2192 O OG . SER A 0 272 . 6.709 -22.218 10.768 1.00 28.11 272 A 1 ATOM 2193 N N . SER A 0 273 . 7.155 -25.859 10.611 1.00 30.23 273 A 1 ATOM 2194 C CA . SER A 0 273 . 6.314 -26.875 11.229 1.00 30.23 273 A 1 ATOM 2195 C C . SER A 0 273 . 5.261 -26.243 12.141 1.00 30.23 273 A 1 ATOM 2196 C CB . SER A 0 273 . 7.205 -27.816 12.046 1.00 30.23 273 A 1 ATOM 2197 O O . SER A 0 273 . 5.612 -25.554 13.094 1.00 30.23 273 A 1 ATOM 2198 O OG . SER A 0 273 . 8.041 -27.067 12.909 1.00 30.23 273 A 1 ATOM 2199 N N . ASN A 0 274 . 3.992 -26.549 11.861 1.00 29.53 274 A 1 ATOM 2200 C CA . ASN A 0 274 . 2.805 -26.462 12.719 1.00 29.53 274 A 1 ATOM 2201 C C . ASN A 0 274 . 3.060 -26.019 14.173 1.00 29.53 274 A 1 ATOM 2202 C CB . ASN A 0 274 . 2.132 -27.852 12.705 1.00 29.53 274 A 1 ATOM 2203 O O . ASN A 0 274 . 3.226 -26.853 15.067 1.00 29.53 274 A 1 ATOM 2204 C CG . ASN A 0 274 . 1.594 -28.256 11.348 1.00 29.53 274 A 1 ATOM 2205 N ND2 . ASN A 0 274 . 1.458 -29.535 11.092 1.00 29.53 274 A 1 ATOM 2206 O OD1 . ASN A 0 274 . 1.289 -27.443 10.498 1.00 29.53 274 A 1 ATOM 2207 N N . VAL A 0 275 . 2.998 -24.713 14.435 1.00 31.57 275 A 1 ATOM 2208 C CA . VAL A 0 275 . 2.858 -24.206 15.803 1.00 31.57 275 A 1 ATOM 2209 C C . VAL A 0 275 . 1.384 -24.319 16.183 1.00 31.57 275 A 1 ATOM 2210 C CB . VAL A 0 275 . 3.449 -22.798 15.980 1.00 31.57 275 A 1 ATOM 2211 O O . VAL A 0 275 . 0.543 -23.495 15.833 1.00 31.57 275 A 1 ATOM 2212 C CG1 . VAL A 0 275 . 3.280 -22.308 17.425 1.00 31.57 275 A 1 ATOM 2213 C CG2 . VAL A 0 275 . 4.953 -22.818 15.668 1.00 31.57 275 A 1 ATOM 2214 N N . HIS A 0 276 . 1.074 -25.424 16.855 1.00 29.27 276 A 1 ATOM 2215 C CA . HIS A 0 276 . -0.208 -25.711 17.479 1.00 29.27 276 A 1 ATOM 2216 C C . HIS A 0 276 . -0.509 -24.657 18.554 1.00 29.27 276 A 1 ATOM 2217 C CB . HIS A 0 276 . -0.114 -27.133 18.054 1.00 29.27 276 A 1 ATOM 2218 O O . HIS A 0 276 . 0.139 -24.613 19.602 1.00 29.27 276 A 1 ATOM 2219 C CG . HIS A 0 276 . -1.353 -27.628 18.753 1.00 29.27 276 A 1 ATOM 2220 C CD2 . HIS A 0 276 . -2.304 -28.465 18.232 1.00 29.27 276 A 1 ATOM 2221 N ND1 . HIS A 0 276 . -1.690 -27.400 20.068 1.00 29.27 276 A 1 ATOM 2222 C CE1 . HIS A 0 276 . -2.817 -28.080 20.331 1.00 29.27 276 A 1 ATOM 2223 N NE2 . HIS A 0 276 . -3.229 -28.748 19.241 1.00 29.27 276 A 1 ATOM 2224 N N . VAL A 0 277 . -1.505 -23.809 18.293 1.00 28.17 277 A 1 ATOM 2225 C CA . VAL A 0 277 . -2.039 -22.832 19.248 1.00 28.17 277 A 1 ATOM 2226 C C . VAL A 0 277 . -2.768 -23.591 20.362 1.00 28.17 277 A 1 ATOM 2227 C CB . VAL A 0 277 . -2.952 -21.812 18.527 1.00 28.17 277 A 1 ATOM 2228 O O . VAL A 0 277 . -3.948 -23.916 20.246 1.00 28.17 277 A 1 ATOM 2229 C CG1 . VAL A 0 277 . -3.535 -20.767 19.489 1.00 28.17 277 A 1 ATOM 2230 C CG2 . VAL A 0 277 . -2.178 -21.051 17.439 1.00 28.17 277 A 1 ATOM 2231 N N . SER A 0 278 . -2.057 -23.910 21.445 1.00 28.55 278 A 1 ATOM 2232 C CA . SER A 0 278 . -2.680 -24.370 22.690 1.00 28.55 278 A 1 ATOM 2233 C C . SER A 0 278 . -3.291 -23.177 23.418 1.00 28.55 278 A 1 ATOM 2234 C CB . SER A 0 278 . -1.695 -25.107 23.601 1.00 28.55 278 A 1 ATOM 2235 O O . SER A 0 278 . -2.588 -22.319 23.946 1.00 28.55 278 A 1 ATOM 2236 O OG . SER A 0 278 . -1.681 -26.484 23.272 1.00 28.55 278 A 1 ATOM 2237 N N . ILE A 0 279 . -4.620 -23.139 23.435 1.00 27.23 279 A 1 ATOM 2238 C CA . ILE A 0 279 . -5.426 -22.198 24.210 1.00 27.23 279 A 1 ATOM 2239 C C . ILE A 0 279 . -5.399 -22.668 25.670 1.00 27.23 279 A 1 ATOM 2240 C CB . ILE A 0 279 . -6.863 -22.140 23.630 1.00 27.23 279 A 1 ATOM 2241 O O . ILE A 0 279 . -6.132 -23.583 26.042 1.00 27.23 279 A 1 ATOM 2242 C CG1 . ILE A 0 279 . -6.850 -21.728 22.136 1.00 27.23 279 A 1 ATOM 2243 C CG2 . ILE A 0 279 . -7.743 -21.175 24.448 1.00 27.23 279 A 1 ATOM 2244 C CD1 . ILE A 0 279 . -8.206 -21.876 21.434 1.00 27.23 279 A 1 ATOM 2245 N N . THR A 0 280 . -4.544 -22.071 26.499 1.00 28.33 280 A 1 ATOM 2246 C CA . THR A 0 280 . -4.574 -22.293 27.953 1.00 28.33 280 A 1 ATOM 2247 C C . THR A 0 280 . -5.527 -21.272 28.592 1.00 28.33 280 A 1 ATOM 2248 C CB . THR A 0 280 . -3.185 -22.223 28.602 1.00 28.33 280 A 1 ATOM 2249 O O . THR A 0 280 . -5.325 -20.071 28.394 1.00 28.33 280 A 1 ATOM 2250 C CG2 . THR A 0 280 . -3.161 -22.999 29.920 1.00 28.33 280 A 1 ATOM 2251 O OG1 . THR A 0 280 . -2.214 -22.822 27.775 1.00 28.33 280 A 1 ATOM 2252 N N . PRO A 0 281 . -6.570 -21.689 29.336 1.00 29.74 281 A 1 ATOM 2253 C CA . PRO A 0 281 . -7.538 -20.771 29.931 1.00 29.74 281 A 1 ATOM 2254 C C . PRO A 0 281 . -6.925 -19.988 31.094 1.00 29.74 281 A 1 ATOM 2255 C CB . PRO A 0 281 . -8.728 -21.620 30.399 1.00 29.74 281 A 1 ATOM 2256 O O . PRO A 0 281 . -6.276 -20.557 31.971 1.00 29.74 281 A 1 ATOM 2257 C CG . PRO A 0 281 . -8.475 -23.006 29.809 1.00 29.74 281 A 1 ATOM 2258 C CD . PRO A 0 281 . -6.967 -23.058 29.608 1.00 29.74 281 A 1 ATOM 2259 N N . ILE A 0 282 . -7.174 -18.680 31.102 1.00 28.91 282 A 1 ATOM 2260 C CA . ILE A 0 282 . -6.786 -17.745 32.159 1.00 28.91 282 A 1 ATOM 2261 C C . ILE A 0 282 . -7.598 -18.070 33.420 1.00 28.91 282 A 1 ATOM 2262 C CB . ILE A 0 282 . -7.000 -16.294 31.655 1.00 28.91 282 A 1 ATOM 2263 O O . ILE A 0 282 . -8.823 -17.942 33.432 1.00 28.91 282 A 1 ATOM 2264 C CG1 . ILE A 0 282 . -6.096 -16.012 30.426 1.00 28.91 282 A 1 ATOM 2265 C CG2 . ILE A 0 282 . -6.734 -15.265 32.770 1.00 28.91 282 A 1 ATOM 2266 C CD1 . ILE A 0 282 . -6.419 -14.706 29.690 1.00 28.91 282 A 1 ATOM 2267 N N . VAL A 0 283 . -6.909 -18.507 34.475 1.00 29.21 283 A 1 ATOM 2268 C CA . VAL A 0 283 . -7.459 -18.666 35.826 1.00 29.21 283 A 1 ATOM 2269 C C . VAL A 0 283 . -7.522 -17.277 36.459 1.00 29.21 283 A 1 ATOM 2270 C CB . VAL A 0 283 . -6.601 -19.643 36.659 1.00 29.21 283 A 1 ATOM 2271 O O . VAL A 0 283 . -6.491 -16.652 36.692 1.00 29.21 283 A 1 ATOM 2272 C CG1 . VAL A 0 283 . -7.098 -19.772 38.105 1.00 29.21 283 A 1 ATOM 2273 C CG2 . VAL A 0 283 . -6.616 -21.046 36.033 1.00 29.21 283 A 1 ATOM 2274 N N . VAL A 0 284 . -8.735 -16.779 36.688 1.00 31.27 284 A 1 ATOM 2275 C CA . VAL A 0 284 . -8.984 -15.540 37.431 1.00 31.27 284 A 1 ATOM 2276 C C . VAL A 0 284 . -8.855 -15.860 38.920 1.00 31.27 284 A 1 ATOM 2277 C CB . VAL A 0 284 . -10.362 -14.949 37.070 1.00 31.27 284 A 1 ATOM 2278 O O . VAL A 0 284 . -9.638 -16.636 39.463 1.00 31.27 284 A 1 ATOM 2279 C CG1 . VAL A 0 284 . -10.681 -13.681 37.872 1.00 31.27 284 A 1 ATOM 2280 C CG2 . VAL A 0 284 . -10.418 -14.586 35.577 1.00 31.27 284 A 1 ATOM 2281 N N . GLU A 0 285 . -7.831 -15.300 39.557 1.00 28.59 285 A 1 ATOM 2282 C CA . GLU A 0 285 . -7.590 -15.389 40.995 1.00 28.59 285 A 1 ATOM 2283 C C . GLU A 0 285 . -8.507 -14.385 41.714 1.00 28.59 285 A 1 ATOM 2284 C CB . GLU A 0 285 . -6.087 -15.163 41.244 1.00 28.59 285 A 1 ATOM 2285 O O . GLU A 0 285 . -8.362 -13.169 41.581 1.00 28.59 285 A 1 ATOM 2286 C CG . GLU A 0 285 . -5.610 -15.610 42.634 1.00 28.59 285 A 1 ATOM 2287 C CD . GLU A 0 285 . -4.082 -15.495 42.814 1.00 28.59 285 A 1 ATOM 2288 O OE1 . GLU A 0 285 . -3.591 -16.004 43.848 1.00 28.59 285 A 1 ATOM 2289 O OE2 . GLU A 0 285 . -3.408 -14.916 41.932 1.00 28.59 285 A 1 ATOM 2290 N N . GLU A 0 286 . -9.517 -14.896 42.417 1.00 32.33 286 A 1 ATOM 2291 C CA . GLU A 0 286 . -10.531 -14.092 43.101 1.00 32.33 286 A 1 ATOM 2292 C C . GLU A 0 286 . -10.041 -13.729 44.515 1.00 32.33 286 A 1 ATOM 2293 C CB . GLU A 0 286 . -11.885 -14.834 43.068 1.00 32.33 286 A 1 ATOM 2294 O O . GLU A 0 286 . -9.918 -14.573 45.407 1.00 32.33 286 A 1 ATOM 2295 C CG . GLU A 0 286 . -13.081 -13.888 42.858 1.00 32.33 286 A 1 ATOM 2296 C CD . GLU A 0 286 . -14.427 -14.624 42.696 1.00 32.33 286 A 1 ATOM 2297 O OE1 . GLU A 0 286 . -15.405 -13.950 42.297 1.00 32.33 286 A 1 ATOM 2298 O OE2 . GLU A 0 286 . -14.492 -15.842 42.980 1.00 32.33 286 A 1 ATOM 2299 N N . ALA A 0 287 . -9.719 -12.448 44.715 1.00 31.70 287 A 1 ATOM 2300 C CA . ALA A 0 287 . -9.251 -11.906 45.983 1.00 31.70 287 A 1 ATOM 2301 C C . ALA A 0 287 . -10.341 -12.008 47.067 1.00 31.70 287 A 1 ATOM 2302 C CB . ALA A 0 287 . -8.774 -10.466 45.762 1.00 31.70 287 A 1 ATOM 2303 O O . ALA A 0 287 . -11.366 -11.324 47.045 1.00 31.70 287 A 1 ATOM 2304 N N . THR A 0 288 . -10.087 -12.869 48.050 1.00 27.72 288 A 1 ATOM 2305 C CA . THR A 0 288 . -10.955 -13.109 49.205 1.00 27.72 288 A 1 ATOM 2306 C C . THR A 0 288 . -10.943 -11.890 50.131 1.00 27.72 288 A 1 ATOM 2307 C CB . THR A 0 288 . -10.469 -14.362 49.951 1.00 27.72 288 A 1 ATOM 2308 O O . THR A 0 288 . -9.970 -11.657 50.845 1.00 27.72 288 A 1 ATOM 2309 C CG2 . THR A 0 288 . -11.409 -14.795 51.076 1.00 27.72 288 A 1 ATOM 2310 O OG1 . THR A 0 288 . -10.384 -15.455 49.065 1.00 27.72 288 A 1 ATOM 2311 N N . THR A 0 289 . -12.029 -11.115 50.148 1.00 28.21 289 A 1 ATOM 2312 C CA . THR A 0 289 . -12.231 -10.046 51.140 1.00 28.21 289 A 1 ATOM 2313 C C . THR A 0 289 . -13.296 -10.493 52.134 1.00 28.21 289 A 1 ATOM 2314 C CB . THR A 0 289 . -12.592 -8.698 50.498 1.00 28.21 289 A 1 ATOM 2315 O O . THR A 0 289 . -14.477 -10.539 51.809 1.00 28.21 289 A 1 ATOM 2316 C CG2 . THR A 0 289 . -12.344 -7.547 51.477 1.00 28.21 289 A 1 ATOM 2317 O OG1 . THR A 0 289 . -11.779 -8.440 49.379 1.00 28.21 289 A 1 ATOM 2318 N N . THR A 0 290 . -12.861 -10.863 53.337 1.00 28.54 290 A 1 ATOM 2319 C CA . THR A 0 290 . -13.675 -11.381 54.446 1.00 28.54 290 A 1 ATOM 2320 C C . THR A 0 290 . -14.529 -10.282 55.099 1.00 28.54 290 A 1 ATOM 2321 C CB . THR A 0 290 . -12.722 -11.961 55.514 1.00 28.54 290 A 1 ATOM 2322 O O . THR A 0 290 . -13.959 -9.391 55.733 1.00 28.54 290 A 1 ATOM 2323 C CG2 . THR A 0 290 . -13.434 -12.772 56.596 1.00 28.54 290 A 1 ATOM 2324 O OG1 . THR A 0 290 . -11.782 -12.816 54.906 1.00 28.54 290 A 1 ATOM 2325 N N . PRO A 0 291 . -15.875 -10.345 55.070 1.00 32.14 291 A 1 ATOM 2326 C CA . PRO A 0 291 . -16.729 -9.514 55.906 1.00 32.14 291 A 1 ATOM 2327 C C . PRO A 0 291 . -17.164 -10.316 57.136 1.00 32.14 291 A 1 ATOM 2328 C CB . PRO A 0 291 . -17.909 -9.080 55.029 1.00 32.14 291 A 1 ATOM 2329 O O . PRO A 0 291 . -17.817 -11.355 57.055 1.00 32.14 291 A 1 ATOM 2330 C CG . PRO A 0 291 . -17.727 -9.860 53.721 1.00 32.14 291 A 1 ATOM 2331 C CD . PRO A 0 291 . -16.731 -10.964 54.076 1.00 32.14 291 A 1 ATOM 2332 N N . ARG A 0 292 . -16.776 -9.816 58.304 1.00 27.72 292 A 1 ATOM 2333 C CA . ARG A 0 292 . -17.113 -10.354 59.620 1.00 27.72 292 A 1 ATOM 2334 C C . ARG A 0 292 . -18.436 -9.745 60.076 1.00 27.72 292 A 1 ATOM 2335 C CB . ARG A 0 292 . -15.934 -9.985 60.539 1.00 27.72 292 A 1 ATOM 2336 O O . ARG A 0 292 . -18.408 -8.643 60.608 1.00 27.72 292 A 1 ATOM 2337 C CG . ARG A 0 292 . -15.950 -10.602 61.942 1.00 27.72 292 A 1 ATOM 2338 C CD . ARG A 0 292 . -14.787 -9.985 62.734 1.00 27.72 292 A 1 ATOM 2339 N NE . ARG A 0 292 . -14.418 -10.778 63.922 1.00 27.72 292 A 1 ATOM 2340 N NH1 . ARG A 0 292 . -12.411 -9.733 64.330 1.00 27.72 292 A 1 ATOM 2341 N NH2 . ARG A 0 292 . -13.026 -11.465 65.593 1.00 27.72 292 A 1 ATOM 2342 C CZ . ARG A 0 292 . -13.293 -10.654 64.608 1.00 27.72 292 A 1 ATOM 2343 N N . ILE A 0 293 . -19.562 -10.442 59.919 1.00 31.18 293 A 1 ATOM 2344 C CA . ILE A 0 293 . -20.771 -10.172 60.714 1.00 31.18 293 A 1 ATOM 2345 C C . ILE A 0 293 . -21.395 -11.503 61.138 1.00 31.18 293 A 1 ATOM 2346 C CB . ILE A 0 293 . -21.779 -9.206 60.042 1.00 31.18 293 A 1 ATOM 2347 O O . ILE A 0 293 . -21.743 -12.358 60.333 1.00 31.18 293 A 1 ATOM 2348 C CG1 . ILE A 0 293 . -21.103 -7.847 59.728 1.00 31.18 293 A 1 ATOM 2349 C CG2 . ILE A 0 293 . -22.987 -8.984 60.975 1.00 31.18 293 A 1 ATOM 2350 C CD1 . ILE A 0 293 . -21.998 -6.766 59.121 1.00 31.18 293 A 1 ATOM 2351 N N . SER A 0 294 . -21.445 -11.641 62.454 1.00 29.04 294 A 1 ATOM 2352 C CA . SER A 0 294 . -22.157 -12.611 63.269 1.00 29.04 294 A 1 ATOM 2353 C C . SER A 0 294 . -23.647 -12.658 62.955 1.00 29.04 294 A 1 ATOM 2354 C CB . SER A 0 294 . -22.012 -12.098 64.714 1.00 29.04 294 A 1 ATOM 2355 O O . SER A 0 294 . -24.298 -11.622 63.048 1.00 29.04 294 A 1 ATOM 2356 O OG . SER A 0 294 . -22.202 -10.686 64.758 1.00 29.04 294 A 1 ATOM 2357 N N . GLU A 0 295 . -24.205 -13.848 62.739 1.00 29.38 295 A 1 ATOM 2358 C CA . GLU A 0 295 . -25.611 -14.079 63.054 1.00 29.38 295 A 1 ATOM 2359 C C . GLU A 0 295 . -25.901 -15.540 63.402 1.00 29.38 295 A 1 ATOM 2360 C CB . GLU A 0 295 . -26.560 -13.502 61.987 1.00 29.38 295 A 1 ATOM 2361 O O . GLU A 0 295 . -25.225 -16.479 62.985 1.00 29.38 295 A 1 ATOM 2362 C CG . GLU A 0 295 . -27.511 -12.484 62.647 1.00 29.38 295 A 1 ATOM 2363 C CD . GLU A 0 295 . -28.356 -11.686 61.645 1.00 29.38 295 A 1 ATOM 2364 O OE1 . GLU A 0 295 . -28.873 -10.623 62.059 1.00 29.38 295 A 1 ATOM 2365 O OE2 . GLU A 0 295 . -28.497 -12.142 60.488 1.00 29.38 295 A 1 ATOM 2366 N N . SER A 0 296 . -26.874 -15.653 64.290 1.00 33.74 296 A 1 ATOM 2367 C CA . SER A 0 296 . -27.277 -16.776 65.114 1.00 33.74 296 A 1 ATOM 2368 C C . SER A 0 296 . -27.928 -17.927 64.351 1.00 33.74 296 A 1 ATOM 2369 C CB . SER A 0 296 . -28.296 -16.224 66.114 1.00 33.74 296 A 1 ATOM 2370 O O . SER A 0 296 . -28.866 -17.737 63.587 1.00 33.74 296 A 1 ATOM 2371 O OG . SER A 0 296 . -29.260 -15.453 65.417 1.00 33.74 296 A 1 ATOM 2372 N N . ASP A 0 297 . -27.426 -19.114 64.664 1.00 27.86 297 A 1 ATOM 2373 C CA . ASP A 0 297 . -28.105 -20.357 65.035 1.00 27.86 297 A 1 ATOM 2374 C C . ASP A 0 297 . -29.539 -20.690 64.546 1.00 27.86 297 A 1 ATOM 2375 C CB . ASP A 0 297 . -27.988 -20.511 66.569 1.00 27.86 297 A 1 ATOM 2376 O O . ASP A 0 297 . -30.507 -19.963 64.757 1.00 27.86 297 A 1 ATOM 2377 C CG . ASP A 0 297 . -27.837 -21.964 67.029 1.00 27.86 297 A 1 ATOM 2378 O OD1 . ASP A 0 297 . -27.576 -22.827 66.162 1.00 27.86 297 A 1 ATOM 2379 O OD2 . ASP A 0 297 . -27.987 -22.206 68.247 1.00 27.86 297 A 1 ATOM 2380 N N . ASN A 0 298 . -29.624 -21.948 64.089 1.00 30.25 298 A 1 ATOM 2381 C CA . ASN A 0 298 . -30.760 -22.868 63.971 1.00 30.25 298 A 1 ATOM 2382 C C . ASN A 0 298 . -31.795 -22.735 62.837 1.00 30.25 298 A 1 ATOM 2383 C CB . ASN A 0 298 . -31.411 -23.074 65.352 1.00 30.25 298 A 1 ATOM 2384 O O . ASN A 0 298 . -32.709 -21.918 62.877 1.00 30.25 298 A 1 ATOM 2385 C CG . ASN A 0 298 . -30.550 -23.939 66.252 1.00 30.25 298 A 1 ATOM 2386 N ND2 . ASN A 0 298 . -30.492 -23.642 67.524 1.00 30.25 298 A 1 ATOM 2387 O OD1 . ASN A 0 298 . -29.965 -24.916 65.814 1.00 30.25 298 A 1 ATOM 2388 N N . GLY A 0 299 . -31.785 -23.737 61.934 1.00 29.87 299 A 1 ATOM 2389 C CA . GLY A 0 299 . -33.039 -24.230 61.343 1.00 29.87 299 A 1 ATOM 2390 C C . GLY A 0 299 . -33.023 -24.874 59.950 1.00 29.87 299 A 1 ATOM 2391 O O . GLY A 0 299 . -33.676 -24.375 59.047 1.00 29.87 299 A 1 ATOM 2392 N N . HIS A 0 300 . -32.410 -26.055 59.815 1.00 33.32 300 A 1 ATOM 2393 C CA . HIS A 0 300 . -32.971 -27.194 59.058 1.00 33.32 300 A 1 ATOM 2394 C C . HIS A 0 300 . -33.107 -27.122 57.503 1.00 33.32 300 A 1 ATOM 2395 C CB . HIS A 0 300 . -34.282 -27.608 59.765 1.00 33.32 300 A 1 ATOM 2396 O O . HIS A 0 300 . -34.145 -26.794 56.936 1.00 33.32 300 A 1 ATOM 2397 C CG . HIS A 0 300 . -34.591 -29.078 59.705 1.00 33.32 300 A 1 ATOM 2398 C CD2 . HIS A 0 300 . -35.655 -29.666 59.077 1.00 33.32 300 A 1 ATOM 2399 N ND1 . HIS A 0 300 . -33.909 -30.075 60.368 1.00 33.32 300 A 1 ATOM 2400 C CE1 . HIS A 0 300 . -34.542 -31.236 60.134 1.00 33.32 300 A 1 ATOM 2401 N NE2 . HIS A 0 300 . -35.608 -31.037 59.345 1.00 33.32 300 A 1 ATOM 2402 N N . GLY A 0 301 . -32.094 -27.646 56.797 1.00 42.34 301 A 1 ATOM 2403 C CA . GLY A 0 301 . -32.317 -28.802 55.904 1.00 42.34 301 A 1 ATOM 2404 C C . GLY A 0 301 . -32.871 -28.620 54.479 1.00 42.34 301 A 1 ATOM 2405 O O . GLY A 0 301 . -33.376 -29.595 53.929 1.00 42.34 301 A 1 ATOM 2406 N N . LYS A 0 302 . -32.766 -27.452 53.828 1.00 42.78 302 A 1 ATOM 2407 C CA . LYS A 0 302 . -33.119 -27.286 52.392 1.00 42.78 302 A 1 ATOM 2408 C C . LYS A 0 302 . -31.990 -26.656 51.564 1.00 42.78 302 A 1 ATOM 2409 C CB . LYS A 0 302 . -34.434 -26.493 52.235 1.00 42.78 302 A 1 ATOM 2410 O O . LYS A 0 302 . -32.192 -25.614 50.957 1.00 42.78 302 A 1 ATOM 2411 C CG . LYS A 0 302 . -35.706 -27.281 52.565 1.00 42.78 302 A 1 ATOM 2412 C CD . LYS A 0 302 . -36.921 -26.378 52.305 1.00 42.78 302 A 1 ATOM 2413 C CE . LYS A 0 302 . -38.228 -27.120 52.587 1.00 42.78 302 A 1 ATOM 2414 N NZ . LYS A 0 302 . -39.391 -26.202 52.508 1.00 42.78 302 A 1 ATOM 2415 N N . SER A 0 303 . -30.785 -27.232 51.550 1.00 54.50 303 A 1 ATOM 2416 C CA . SER A 0 303 . -29.624 -26.521 50.968 1.00 54.50 303 A 1 ATOM 2417 C C . SER A 0 303 . -29.043 -27.094 49.663 1.00 54.50 303 A 1 ATOM 2418 C CB . SER A 0 303 . -28.580 -26.281 52.055 1.00 54.50 303 A 1 ATOM 2419 O O . SER A 0 303 . -28.653 -26.303 48.811 1.00 54.50 303 A 1 ATOM 2420 O OG . SER A 0 303 . -27.508 -25.509 51.575 1.00 54.50 303 A 1 ATOM 2421 N N . ASN A 0 304 . -29.079 -28.402 49.380 1.00 55.46 304 A 1 ATOM 2422 C CA . ASN A 0 304 . -28.350 -28.903 48.193 1.00 55.46 304 A 1 ATOM 2423 C C . ASN A 0 304 . -29.171 -28.937 46.890 1.00 55.46 304 A 1 ATOM 2424 C CB . ASN A 0 304 . -27.671 -30.241 48.530 1.00 55.46 304 A 1 ATOM 2425 O O . ASN A 0 304 . -28.634 -28.682 45.814 1.00 55.46 304 A 1 ATOM 2426 C CG . ASN A 0 304 . -26.507 -30.062 49.496 1.00 55.46 304 A 1 ATOM 2427 N ND2 . ASN A 0 304 . -25.886 -31.132 49.924 1.00 55.46 304 A 1 ATOM 2428 O OD1 . ASN A 0 304 . -26.154 -28.972 49.902 1.00 55.46 304 A 1 ATOM 2429 N N . HIS A 0 305 . -30.482 -29.191 46.949 1.00 56.58 305 A 1 ATOM 2430 C CA . HIS A 0 305 . -31.289 -29.345 45.726 1.00 56.58 305 A 1 ATOM 2431 C C . HIS A 0 305 . -31.525 -28.018 44.981 1.00 56.58 305 A 1 ATOM 2432 C CB . HIS A 0 305 . -32.612 -30.038 46.071 1.00 56.58 305 A 1 ATOM 2433 O O . HIS A 0 305 . -31.670 -28.006 43.762 1.00 56.58 305 A 1 ATOM 2434 C CG . HIS A 0 305 . -33.204 -30.783 44.901 1.00 56.58 305 A 1 ATOM 2435 C CD2 . HIS A 0 305 . -33.141 -32.135 44.693 1.00 56.58 305 A 1 ATOM 2436 N ND1 . HIS A 0 305 . -33.883 -30.242 43.833 1.00 56.58 305 A 1 ATOM 2437 C CE1 . HIS A 0 305 . -34.238 -31.250 43.016 1.00 56.58 305 A 1 ATOM 2438 N NE2 . HIS A 0 305 . -33.806 -32.420 43.500 1.00 56.58 305 A 1 ATOM 2439 N N . PHE A 0 306 . -31.542 -26.891 45.702 1.00 65.30 306 A 1 ATOM 2440 C CA . PHE A 0 306 . -31.660 -25.565 45.091 1.00 65.30 306 A 1 ATOM 2441 C C . PHE A 0 306 . -30.377 -25.193 44.341 1.00 65.30 306 A 1 ATOM 2442 C CB . PHE A 0 306 . -32.013 -24.541 46.176 1.00 65.30 306 A 1 ATOM 2443 O O . PHE A 0 306 . -30.442 -24.737 43.202 1.00 65.30 306 A 1 ATOM 2444 C CG . PHE A 0 306 . -32.382 -23.172 45.638 1.00 65.30 306 A 1 ATOM 2445 C CD1 . PHE A 0 306 . -31.464 -22.106 45.707 1.00 65.30 306 A 1 ATOM 2446 C CD2 . PHE A 0 306 . -33.659 -22.957 45.084 1.00 65.30 306 A 1 ATOM 2447 C CE1 . PHE A 0 306 . -31.832 -20.829 45.248 1.00 65.30 306 A 1 ATOM 2448 C CE2 . PHE A 0 306 . -34.020 -21.683 44.610 1.00 65.30 306 A 1 ATOM 2449 C CZ . PHE A 0 306 . -33.108 -20.617 44.697 1.00 65.30 306 A 1 ATOM 2450 N N . LEU A 0 307 . -29.211 -25.488 44.929 1.00 67.48 307 A 1 ATOM 2451 C CA . LEU A 0 307 . -27.912 -25.221 44.314 1.00 67.48 307 A 1 ATOM 2452 C C . LEU A 0 307 . -27.744 -25.985 42.986 1.00 67.48 307 A 1 ATOM 2453 C CB . LEU A 0 307 . -26.803 -25.582 45.324 1.00 67.48 307 A 1 ATOM 2454 O O . LEU A 0 307 . -27.333 -25.402 41.986 1.00 67.48 307 A 1 ATOM 2455 C CG . LEU A 0 307 . -25.589 -24.644 45.197 1.00 67.48 307 A 1 ATOM 2456 C CD1 . LEU A 0 307 . -25.728 -23.445 46.137 1.00 67.48 307 A 1 ATOM 2457 C CD2 . LEU A 0 307 . -24.293 -25.379 45.527 1.00 67.48 307 A 1 ATOM 2458 N N . HIS A 0 308 . -28.151 -27.261 42.947 1.00 73.99 308 A 1 ATOM 2459 C CA . HIS A 0 308 . -28.068 -28.100 41.745 1.00 73.99 308 A 1 ATOM 2460 C C . HIS A 0 308 . -29.010 -27.690 40.607 1.00 73.99 308 A 1 ATOM 2461 C CB . HIS A 0 308 . -28.326 -29.568 42.112 1.00 73.99 308 A 1 ATOM 2462 O O . HIS A 0 308 . -28.749 -28.065 39.471 1.00 73.99 308 A 1 ATOM 2463 C CG . HIS A 0 308 . -27.194 -30.196 42.878 1.00 73.99 308 A 1 ATOM 2464 C CD2 . HIS A 0 308 . -27.279 -30.828 44.088 1.00 73.99 308 A 1 ATOM 2465 N ND1 . HIS A 0 308 . -25.880 -30.272 42.473 1.00 73.99 308 A 1 ATOM 2466 C CE1 . HIS A 0 308 . -25.190 -30.919 43.426 1.00 73.99 308 A 1 ATOM 2467 N NE2 . HIS A 0 308 . -26.002 -31.277 44.433 1.00 73.99 308 A 1 ATOM 2468 N N . ILE A 0 309 . -30.084 -26.940 40.875 1.00 78.56 309 A 1 ATOM 2469 C CA . ILE A 0 309 . -30.983 -26.432 39.825 1.00 78.56 309 A 1 ATOM 2470 C C . ILE A 0 309 . -30.557 -25.032 39.385 1.00 78.56 309 A 1 ATOM 2471 C CB . ILE A 0 309 . -32.454 -26.474 40.295 1.00 78.56 309 A 1 ATOM 2472 O O . ILE A 0 309 . -30.528 -24.739 38.191 1.00 78.56 309 A 1 ATOM 2473 C CG1 . ILE A 0 309 . -32.898 -27.942 40.495 1.00 78.56 309 A 1 ATOM 2474 C CG2 . ILE A 0 309 . -33.378 -25.773 39.277 1.00 78.56 309 A 1 ATOM 2475 C CD1 . ILE A 0 309 . -34.287 -28.088 41.126 1.00 78.56 309 A 1 ATOM 2476 N N . VAL A 0 310 . -30.201 -24.163 40.333 1.00 79.48 310 A 1 ATOM 2477 C CA . VAL A 0 310 . -29.863 -22.769 40.030 1.00 79.48 310 A 1 ATOM 2478 C C . VAL A 0 310 . -28.550 -22.667 39.261 1.00 79.48 310 A 1 ATOM 2479 C CB . VAL A 0 310 . -29.858 -21.920 41.312 1.00 79.48 310 A 1 ATOM 2480 O O . VAL A 0 310 . -28.491 -21.910 38.297 1.00 79.48 310 A 1 ATOM 2481 C CG1 . VAL A 0 310 . -29.387 -20.481 41.068 1.00 79.48 310 A 1 ATOM 2482 C CG2 . VAL A 0 310 . -31.283 -21.833 41.869 1.00 79.48 310 A 1 ATOM 2483 N N . ILE A 0 311 . -27.526 -23.457 39.612 1.00 81.42 311 A 1 ATOM 2484 C CA . ILE A 0 311 . -26.225 -23.403 38.927 1.00 81.42 311 A 1 ATOM 2485 C C . ILE A 0 311 . -26.361 -23.724 37.424 1.00 81.42 311 A 1 ATOM 2486 C CB . ILE A 0 311 . -25.156 -24.249 39.665 1.00 81.42 311 A 1 ATOM 2487 O O . ILE A 0 311 . -25.949 -22.887 36.619 1.00 81.42 311 A 1 ATOM 2488 C CG1 . ILE A 0 311 . -24.791 -23.599 41.016 1.00 81.42 311 A 1 ATOM 2489 C CG2 . ILE A 0 311 . -23.898 -24.416 38.792 1.00 81.42 311 A 1 ATOM 2490 C CD1 . ILE A 0 311 . -23.923 -24.496 41.912 1.00 81.42 311 A 1 ATOM 2491 N N . PRO A 0 312 . -26.979 -24.847 36.993 1.00 82.99 312 A 1 ATOM 2492 C CA . PRO A 0 312 . -27.177 -25.119 35.569 1.00 82.99 312 A 1 ATOM 2493 C C . PRO A 0 312 . -28.001 -24.050 34.854 1.00 82.99 312 A 1 ATOM 2494 C CB . PRO A 0 312 . -27.876 -26.477 35.487 1.00 82.99 312 A 1 ATOM 2495 O O . PRO A 0 312 . -27.663 -23.682 33.734 1.00 82.99 312 A 1 ATOM 2496 C CG . PRO A 0 312 . -27.429 -27.168 36.765 1.00 82.99 312 A 1 ATOM 2497 C CD . PRO A 0 312 . -27.365 -26.017 37.765 1.00 82.99 312 A 1 ATOM 2498 N N . VAL A 0 313 . -29.047 -23.513 35.492 1.00 84.42 313 A 1 ATOM 2499 C CA . VAL A 0 313 . -29.885 -22.462 34.889 1.00 84.42 313 A 1 ATOM 2500 C C . VAL A 0 313 . -29.081 -21.181 34.654 1.00 84.42 313 A 1 ATOM 2501 C CB . VAL A 0 313 . -31.135 -22.201 35.750 1.00 84.42 313 A 1 ATOM 2502 O O . VAL A 0 313 . -29.169 -20.598 33.574 1.00 84.42 313 A 1 ATOM 2503 C CG1 . VAL A 0 313 . -31.935 -20.979 35.280 1.00 84.42 313 A 1 ATOM 2504 C CG2 . VAL A 0 313 . -32.085 -23.406 35.692 1.00 84.42 313 A 1 ATOM 2505 N N . VAL A 0 314 . -28.258 -20.768 35.622 1.00 84.23 314 A 1 ATOM 2506 C CA . VAL A 0 314 . -27.377 -19.599 35.485 1.00 84.23 314 A 1 ATOM 2507 C C . VAL A 0 314 . -26.318 -19.841 34.408 1.00 84.23 314 A 1 ATOM 2508 C CB . VAL A 0 314 . -26.744 -19.226 36.841 1.00 84.23 314 A 1 ATOM 2509 O O . VAL A 0 314 . -26.112 -18.972 33.564 1.00 84.23 314 A 1 ATOM 2510 C CG1 . VAL A 0 314 . -25.695 -18.114 36.710 1.00 84.23 314 A 1 ATOM 2511 C CG2 . VAL A 0 314 . -27.817 -18.715 37.815 1.00 84.23 314 A 1 ATOM 2512 N N . ILE A 0 315 . -25.703 -21.028 34.362 1.00 84.71 315 A 1 ATOM 2513 C CA . ILE A 0 315 . -24.728 -21.386 33.318 1.00 84.71 315 A 1 ATOM 2514 C C . ILE A 0 315 . -25.382 -21.353 31.930 1.00 84.71 315 A 1 ATOM 2515 C CB . ILE A 0 315 . -24.071 -22.753 33.623 1.00 84.71 315 A 1 ATOM 2516 O O . ILE A 0 315 . -24.844 -20.727 31.019 1.00 84.71 315 A 1 ATOM 2517 C CG1 . ILE A 0 315 . -23.172 -22.644 34.876 1.00 84.71 315 A 1 ATOM 2518 C CG2 . ILE A 0 315 . -23.234 -23.249 32.425 1.00 84.71 315 A 1 ATOM 2519 C CD1 . ILE A 0 315 . -22.688 -23.999 35.408 1.00 84.71 315 A 1 ATOM 2520 N N . CYS A 0 316 . -26.564 -21.953 31.759 1.00 83.93 316 A 1 ATOM 2521 C CA . CYS A 0 316 . -27.304 -21.903 30.497 1.00 83.93 316 A 1 ATOM 2522 C C . CYS A 0 316 . -27.626 -20.463 30.082 1.00 83.93 316 A 1 ATOM 2523 C CB . CYS A 0 316 . -28.597 -22.719 30.627 1.00 83.93 316 A 1 ATOM 2524 O O . CYS A 0 316 . -27.474 -20.117 28.912 1.00 83.93 316 A 1 ATOM 2525 S SG . CYS A 0 316 . -28.239 -24.498 30.611 1.00 83.93 316 A 1 ATOM 2526 N N . PHE A 0 317 . -28.026 -19.610 31.028 1.00 85.31 317 A 1 ATOM 2527 C CA . PHE A 0 317 . -28.294 -18.202 30.750 1.00 85.31 317 A 1 ATOM 2528 C C . PHE A 0 317 . -27.030 -17.453 30.307 1.00 85.31 317 A 1 ATOM 2529 C CB . PHE A 0 317 . -28.931 -17.554 31.983 1.00 85.31 317 A 1 ATOM 2530 O O . PHE A 0 317 . -27.076 -16.717 29.324 1.00 85.31 317 A 1 ATOM 2531 C CG . PHE A 0 317 . -29.378 -16.128 31.733 1.00 85.31 317 A 1 ATOM 2532 C CD1 . PHE A 0 317 . -28.561 -15.049 32.118 1.00 85.31 317 A 1 ATOM 2533 C CD2 . PHE A 0 317 . -30.602 -15.884 31.084 1.00 85.31 317 A 1 ATOM 2534 C CE1 . PHE A 0 317 . -28.975 -13.729 31.864 1.00 85.31 317 A 1 ATOM 2535 C CE2 . PHE A 0 317 . -31.013 -14.565 30.826 1.00 85.31 317 A 1 ATOM 2536 C CZ . PHE A 0 317 . -30.200 -13.488 31.218 1.00 85.31 317 A 1 ATOM 2537 N N . LEU A 0 318 . -25.890 -17.675 30.968 1.00 86.00 318 A 1 ATOM 2538 C CA . LEU A 0 318 . -24.609 -17.075 30.581 1.00 86.00 318 A 1 ATOM 2539 C C . LEU A 0 318 . -24.151 -17.539 29.191 1.00 86.00 318 A 1 ATOM 2540 C CB . LEU A 0 318 . -23.542 -17.396 31.643 1.00 86.00 318 A 1 ATOM 2541 O O . LEU A 0 318 . -23.681 -16.714 28.411 1.00 86.00 318 A 1 ATOM 2542 C CG . LEU A 0 318 . -23.738 -16.683 32.994 1.00 86.00 318 A 1 ATOM 2543 C CD1 . LEU A 0 318 . -22.699 -17.196 33.990 1.00 86.00 318 A 1 ATOM 2544 C CD2 . LEU A 0 318 . -23.593 -15.164 32.881 1.00 86.00 318 A 1 ATOM 2545 N N . VAL A 0 319 . -24.342 -18.819 28.854 1.00 86.13 319 A 1 ATOM 2546 C CA . VAL A 0 319 . -24.016 -19.378 27.528 1.00 86.13 319 A 1 ATOM 2547 C C . VAL A 0 319 . -24.912 -18.793 26.433 1.00 86.13 319 A 1 ATOM 2548 C CB . VAL A 0 319 . -24.101 -20.918 27.551 1.00 86.13 319 A 1 ATOM 2549 O O . VAL A 0 319 . -24.429 -18.436 25.360 1.00 86.13 319 A 1 ATOM 2550 C CG1 . VAL A 0 319 . -23.962 -21.542 26.155 1.00 86.13 319 A 1 ATOM 2551 C CG2 . VAL A 0 319 . -22.980 -21.513 28.414 1.00 86.13 319 A 1 ATOM 2552 N N . VAL A 0 320 . -26.215 -18.648 26.686 1.00 84.84 320 A 1 ATOM 2553 C CA . VAL A 0 320 . -27.135 -18.019 25.724 1.00 84.84 320 A 1 ATOM 2554 C C . VAL A 0 320 . -26.804 -16.534 25.559 1.00 84.84 320 A 1 ATOM 2555 C CB . VAL A 0 320 . -28.601 -18.236 26.142 1.00 84.84 320 A 1 ATOM 2556 O O . VAL A 0 320 . -26.766 -16.038 24.435 1.00 84.84 320 A 1 ATOM 2557 C CG1 . VAL A 0 320 . -29.584 -17.443 25.269 1.00 84.84 320 A 1 ATOM 2558 C CG2 . VAL A 0 320 . -28.985 -19.718 26.018 1.00 84.84 320 A 1 ATOM 2559 N N . CYS A 0 321 . -26.503 -15.826 26.650 1.00 82.71 321 A 1 ATOM 2560 C CA . CYS A 0 321 . -26.108 -14.421 26.605 1.00 82.71 321 A 1 ATOM 2561 C C . CYS A 0 321 . -24.790 -14.216 25.849 1.00 82.71 321 A 1 ATOM 2562 C CB . CYS A 0 321 . -26.027 -13.874 28.035 1.00 82.71 321 A 1 ATOM 2563 O O . CYS A 0 321 . -24.719 -13.327 25.001 1.00 82.71 321 A 1 ATOM 2564 S SG . CYS A 0 321 . -27.710 -13.593 28.651 1.00 82.71 321 A 1 ATOM 2565 N N . SER A 0 322 . -23.770 -15.045 26.091 1.00 80.93 322 A 1 ATOM 2566 C CA . SER A 0 322 . -22.498 -14.957 25.367 1.00 80.93 322 A 1 ATOM 2567 C C . SER A 0 322 . -22.676 -15.276 23.882 1.00 80.93 322 A 1 ATOM 2568 C CB . SER A 0 322 . -21.436 -15.850 26.015 1.00 80.93 322 A 1 ATOM 2569 O O . SER A 0 322 . -22.190 -14.525 23.036 1.00 80.93 322 A 1 ATOM 2570 O OG . SER A 0 322 . -21.754 -17.218 25.883 1.00 80.93 322 A 1 ATOM 2571 N N . GLY A 0 323 . -23.462 -16.305 23.549 1.00 84.00 323 A 1 ATOM 2572 C CA . GLY A 0 323 . -23.831 -16.633 22.171 1.00 84.00 323 A 1 ATOM 2573 C C . GLY A 0 323 . -24.554 -15.483 21.464 1.00 84.00 323 A 1 ATOM 2574 O O . GLY A 0 323 . -24.200 -15.132 20.338 1.00 84.00 323 A 1 ATOM 2575 N N . CYS A 0 324 . -25.512 -14.838 22.137 1.00 81.86 324 A 1 ATOM 2576 C CA . CYS A 0 324 . -26.202 -13.654 21.624 1.00 81.86 324 A 1 ATOM 2577 C C . CYS A 0 324 . -25.236 -12.489 21.384 1.00 81.86 324 A 1 ATOM 2578 C CB . CYS A 0 324 . -27.316 -13.245 22.597 1.00 81.86 324 A 1 ATOM 2579 O O . CYS A 0 324 . -25.271 -11.896 20.311 1.00 81.86 324 A 1 ATOM 2580 S SG . CYS A 0 324 . -28.763 -14.316 22.365 1.00 81.86 324 A 1 ATOM 2581 N N . VAL A 0 325 . -24.346 -12.176 22.332 1.00 79.29 325 A 1 ATOM 2582 C CA . VAL A 0 325 . -23.359 -11.092 22.179 1.00 79.29 325 A 1 ATOM 2583 C C . VAL A 0 325 . -22.424 -11.358 20.997 1.00 79.29 325 A 1 ATOM 2584 C CB . VAL A 0 325 . -22.575 -10.872 23.489 1.00 79.29 325 A 1 ATOM 2585 O O . VAL A 0 325 . -22.209 -10.459 20.185 1.00 79.29 325 A 1 ATOM 2586 C CG1 . VAL A 0 325 . -21.399 -9.901 23.319 1.00 79.29 325 A 1 ATOM 2587 C CG2 . VAL A 0 325 . -23.492 -10.275 24.567 1.00 79.29 325 A 1 ATOM 2588 N N . ILE A 0 326 . -21.934 -12.591 20.835 1.00 78.66 326 A 1 ATOM 2589 C CA . ILE A 0 326 . -21.096 -12.983 19.691 1.00 78.66 326 A 1 ATOM 2590 C C . ILE A 0 326 . -21.873 -12.835 18.375 1.00 78.66 326 A 1 ATOM 2591 C CB . ILE A 0 326 . -20.550 -14.417 19.885 1.00 78.66 326 A 1 ATOM 2592 O O . ILE A 0 326 . -21.364 -12.236 17.428 1.00 78.66 326 A 1 ATOM 2593 C CG1 . ILE A 0 326 . -19.565 -14.467 21.078 1.00 78.66 326 A 1 ATOM 2594 C CG2 . ILE A 0 326 . -19.840 -14.914 18.609 1.00 78.66 326 A 1 ATOM 2595 C CD1 . ILE A 0 326 . -19.273 -15.890 21.571 1.00 78.66 326 A 1 ATOM 2596 N N . CYS A 0 327 . -23.122 -13.309 18.309 1.00 79.39 327 A 1 ATOM 2597 C CA . CYS A 0 327 . -23.962 -13.163 17.116 1.00 79.39 327 A 1 ATOM 2598 C C . CYS A 0 327 . -24.219 -11.691 16.768 1.00 79.39 327 A 1 ATOM 2599 C CB . CYS A 0 327 . -25.296 -13.892 17.321 1.00 79.39 327 A 1 ATOM 2600 O O . CYS A 0 327 . -24.139 -11.310 15.600 1.00 79.39 327 A 1 ATOM 2601 S SG . CYS A 0 327 . -25.043 -15.686 17.335 1.00 79.39 327 A 1 ATOM 2602 N N . LEU A 0 328 . -24.490 -10.851 17.772 1.00 78.32 328 A 1 ATOM 2603 C CA . LEU A 0 328 . -24.676 -9.413 17.592 1.00 78.32 328 A 1 ATOM 2604 C C . LEU A 0 328 . -23.389 -8.757 17.072 1.00 78.32 328 A 1 ATOM 2605 C CB . LEU A 0 328 . -25.135 -8.773 18.918 1.00 78.32 328 A 1 ATOM 2606 O O . LEU A 0 328 . -23.461 -7.965 16.134 1.00 78.32 328 A 1 ATOM 2607 C CG . LEU A 0 328 . -26.563 -9.137 19.374 1.00 78.32 328 A 1 ATOM 2608 C CD1 . LEU A 0 328 . -26.807 -8.605 20.786 1.00 78.32 328 A 1 ATOM 2609 C CD2 . LEU A 0 328 . -27.634 -8.543 18.472 1.00 78.32 328 A 1 ATOM 2610 N N . LEU A 0 329 . -22.220 -9.108 17.620 1.00 74.31 329 A 1 ATOM 2611 C CA . LEU A 0 329 . -20.916 -8.614 17.160 1.00 74.31 329 A 1 ATOM 2612 C C . LEU A 0 329 . -20.630 -9.014 15.707 1.00 74.31 329 A 1 ATOM 2613 C CB . LEU A 0 329 . -19.802 -9.135 18.089 1.00 74.31 329 A 1 ATOM 2614 O O . LEU A 0 329 . -20.241 -8.160 14.910 1.00 74.31 329 A 1 ATOM 2615 C CG . LEU A 0 329 . -19.715 -8.415 19.446 1.00 74.31 329 A 1 ATOM 2616 C CD1 . LEU A 0 329 . -18.846 -9.223 20.409 1.00 74.31 329 A 1 ATOM 2617 C CD2 . LEU A 0 329 . -19.076 -7.028 19.309 1.00 74.31 329 A 1 ATOM 2618 N N . LEU A 0 330 . -20.876 -10.275 15.338 1.00 74.79 330 A 1 ATOM 2619 C CA . LEU A 0 330 . -20.719 -10.757 13.962 1.00 74.79 330 A 1 ATOM 2620 C C . LEU A 0 330 . -21.677 -10.047 13.001 1.00 74.79 330 A 1 ATOM 2621 C CB . LEU A 0 330 . -20.946 -12.279 13.918 1.00 74.79 330 A 1 ATOM 2622 O O . LEU A 0 330 . -21.267 -9.616 11.922 1.00 74.79 330 A 1 ATOM 2623 C CG . LEU A 0 330 . -19.841 -13.123 14.581 1.00 74.79 330 A 1 ATOM 2624 C CD1 . LEU A 0 330 . -20.266 -14.592 14.579 1.00 74.79 330 A 1 ATOM 2625 C CD2 . LEU A 0 330 . -18.504 -13.004 13.848 1.00 74.79 330 A 1 ATOM 2626 N N . TYR A 0 331 . -22.937 -9.864 13.404 1.00 74.32 331 A 1 ATOM 2627 C CA . TYR A 0 331 . -23.918 -9.135 12.604 1.00 74.32 331 A 1 ATOM 2628 C C . TYR A 0 331 . -23.534 -7.662 12.443 1.00 74.32 331 A 1 ATOM 2629 C CB . TYR A 0 331 . -25.308 -9.272 13.228 1.00 74.32 331 A 1 ATOM 2630 O O . TYR A 0 331 . -23.608 -7.125 11.340 1.00 74.32 331 A 1 ATOM 2631 C CG . TYR A 0 331 . -26.400 -8.664 12.370 1.00 74.32 331 A 1 ATOM 2632 C CD1 . TYR A 0 331 . -26.746 -7.308 12.512 1.00 74.32 331 A 1 ATOM 2633 C CD2 . TYR A 0 331 . -27.045 -9.444 11.394 1.00 74.32 331 A 1 ATOM 2634 C CE1 . TYR A 0 331 . -27.784 -6.745 11.751 1.00 74.32 331 A 1 ATOM 2635 C CE2 . TYR A 0 331 . -28.055 -8.876 10.595 1.00 74.32 331 A 1 ATOM 2636 O OH . TYR A 0 331 . -29.428 -7.001 10.021 1.00 74.32 331 A 1 ATOM 2637 C CZ . TYR A 0 331 . -28.439 -7.533 10.784 1.00 74.32 331 A 1 ATOM 2638 N N . ARG A 0 332 . -23.072 -7.004 13.514 1.00 71.52 332 A 1 ATOM 2639 C CA . ARG A 0 332 . -22.583 -5.621 13.460 1.00 71.52 332 A 1 ATOM 2640 C C . ARG A 0 332 . -21.369 -5.499 12.545 1.00 71.52 332 A 1 ATOM 2641 C CB . ARG A 0 332 . -22.279 -5.114 14.875 1.00 71.52 332 A 1 ATOM 2642 O O . ARG A 0 332 . -21.344 -4.575 11.741 1.00 71.52 332 A 1 ATOM 2643 C CG . ARG A 0 332 . -21.852 -3.639 14.871 1.00 71.52 332 A 1 ATOM 2644 C CD . ARG A 0 332 . -21.405 -3.198 16.263 1.00 71.52 332 A 1 ATOM 2645 N NE . ARG A 0 332 . -20.901 -1.814 16.236 1.00 71.52 332 A 1 ATOM 2646 N NH1 . ARG A 0 332 . -20.519 -1.609 18.486 1.00 71.52 332 A 1 ATOM 2647 N NH2 . ARG A 0 332 . -20.006 0.083 17.117 1.00 71.52 332 A 1 ATOM 2648 C CZ . ARG A 0 332 . -20.482 -1.120 17.277 1.00 71.52 332 A 1 ATOM 2649 N N . LYS A 0 333 . -20.405 -6.426 12.618 1.00 68.72 333 A 1 ATOM 2650 C CA . LYS A 0 333 . -19.245 -6.461 11.713 1.00 68.72 333 A 1 ATOM 2651 C C . LYS A 0 333 . -19.705 -6.552 10.256 1.00 68.72 333 A 1 ATOM 2652 C CB . LYS A 0 333 . -18.305 -7.616 12.108 1.00 68.72 333 A 1 ATOM 2653 O O . LYS A 0 333 . -19.306 -5.730 9.443 1.00 68.72 333 A 1 ATOM 2654 C CG . LYS A 0 333 . -16.981 -7.577 11.326 1.00 68.72 333 A 1 ATOM 2655 C CD . LYS A 0 333 . -16.044 -8.735 11.709 1.00 68.72 333 A 1 ATOM 2656 C CE . LYS A 0 333 . -14.755 -8.628 10.880 1.00 68.72 333 A 1 ATOM 2657 N NZ . LYS A 0 333 . -13.814 -9.756 11.098 1.00 68.72 333 A 1 ATOM 2658 N N . LYS A 0 334 . -20.628 -7.469 9.955 1.00 68.41 334 A 1 ATOM 2659 C CA . LYS A 0 334 . -21.190 -7.638 8.608 1.00 68.41 334 A 1 ATOM 2660 C C . LYS A 0 334 . -21.978 -6.416 8.119 1.00 68.41 334 A 1 ATOM 2661 C CB . LYS A 0 334 . -22.037 -8.917 8.598 1.00 68.41 334 A 1 ATOM 2662 O O . LYS A 0 334 . -21.896 -6.073 6.946 1.00 68.41 334 A 1 ATOM 2663 C CG . LYS A 0 334 . -22.467 -9.285 7.175 1.00 68.41 334 A 1 ATOM 2664 C CD . LYS A 0 334 . -23.067 -10.692 7.121 1.00 68.41 334 A 1 ATOM 2665 C CE . LYS A 0 334 . -23.284 -11.062 5.652 1.00 68.41 334 A 1 ATOM 2666 N NZ . LYS A 0 334 . -23.731 -12.465 5.499 1.00 68.41 334 A 1 ATOM 2667 N N . LYS A 0 335 . -22.737 -5.759 9.004 1.00 67.45 335 A 1 ATOM 2668 C CA . LYS A 0 335 . -23.566 -4.592 8.666 1.00 67.45 335 A 1 ATOM 2669 C C . LYS A 0 335 . -22.740 -3.315 8.499 1.00 67.45 335 A 1 ATOM 2670 C CB . LYS A 0 335 . -24.672 -4.412 9.720 1.00 67.45 335 A 1 ATOM 2671 O O . LYS A 0 335 . -22.897 -2.612 7.512 1.00 67.45 335 A 1 ATOM 2672 C CG . LYS A 0 335 . -25.657 -3.319 9.280 1.00 67.45 335 A 1 ATOM 2673 C CD . LYS A 0 335 . -26.657 -2.947 10.375 1.00 67.45 335 A 1 ATOM 2674 C CE . LYS A 0 335 . -27.480 -1.768 9.845 1.00 67.45 335 A 1 ATOM 2675 N NZ . LYS A 0 335 . -28.128 -1.009 10.936 1.00 67.45 335 A 1 ATOM 2676 N N . CYS A 0 336 . -21.893 -3.000 9.475 1.00 67.18 336 A 1 ATOM 2677 C CA . CYS A 0 336 . -21.155 -1.737 9.515 1.00 67.18 336 A 1 ATOM 2678 C C . CYS A 0 336 . -19.901 -1.742 8.659 1.00 67.18 336 A 1 ATOM 2679 C CB . CYS A 0 336 . -20.805 -1.402 10.969 1.00 67.18 336 A 1 ATOM 2680 O O . CYS A 0 336 . -19.363 -0.684 8.355 1.00 67.18 336 A 1 ATOM 2681 S SG . CYS A 0 336 . -22.235 -1.189 12.058 1.00 67.18 336 A 1 ATOM 2682 N N . MET A 0 337 . -19.429 -2.929 8.297 1.00 63.44 337 A 1 ATOM 2683 C CA . MET A 0 337 . -18.257 -3.109 7.472 1.00 63.44 337 A 1 ATOM 2684 C C . MET A 0 337 . -18.544 -4.205 6.437 1.00 63.44 337 A 1 ATOM 2685 C CB . MET A 0 337 . -17.072 -3.435 8.380 1.00 63.44 337 A 1 ATOM 2686 O O . MET A 0 337 . -17.974 -5.291 6.505 1.00 63.44 337 A 1 ATOM 2687 C CG . MET A 0 337 . -16.652 -2.310 9.338 1.00 63.44 337 A 1 ATOM 2688 S SD . MET A 0 337 . -15.610 -2.862 10.719 1.00 63.44 337 A 1 ATOM 2689 C CE . MET A 0 337 . -14.569 -1.399 10.929 1.00 63.44 337 A 1 ATOM 2690 N N . PRO A 0 338 . -19.431 -3.955 5.458 1.00 54.42 338 A 1 ATOM 2691 C CA . PRO A 0 338 . -19.779 -4.952 4.446 1.00 54.42 338 A 1 ATOM 2692 C C . PRO A 0 338 . -18.616 -5.255 3.492 1.00 54.42 338 A 1 ATOM 2693 C CB . PRO A 0 338 . -20.986 -4.364 3.711 1.00 54.42 338 A 1 ATOM 2694 O O . PRO A 0 338 . -18.715 -6.160 2.677 1.00 54.42 338 A 1 ATOM 2695 C CG . PRO A 0 338 . -20.767 -2.857 3.830 1.00 54.42 338 A 1 ATOM 2696 C CD . PRO A 0 338 . -20.134 -2.704 5.210 1.00 54.42 338 A 1 ATOM 2697 N N . SER A 0 339 . -17.518 -4.494 3.543 1.00 53.93 339 A 1 ATOM 2698 C CA . SER A 0 339 . -16.276 -4.871 2.869 1.00 53.93 339 A 1 ATOM 2699 C C . SER A 0 339 . -15.558 -6.023 3.597 1.00 53.93 339 A 1 ATOM 2700 C CB . SER A 0 339 . -15.413 -3.615 2.695 1.00 53.93 339 A 1 ATOM 2701 O O . SER A 0 339 . -14.963 -6.865 2.940 1.00 53.93 339 A 1 ATOM 2702 O OG . SER A 0 339 . -14.997 -3.098 3.944 1.00 53.93 339 A 1 ATOM 2703 N N . LEU A 0 340 . -15.695 -6.126 4.926 1.00 48.56 340 A 1 ATOM 2704 C CA . LEU A 0 340 . -15.063 -7.131 5.795 1.00 48.56 340 A 1 ATOM 2705 C C . LEU A 0 340 . -15.767 -8.511 5.828 1.00 48.56 340 A 1 ATOM 2706 C CB . LEU A 0 340 . -14.950 -6.526 7.218 1.00 48.56 340 A 1 ATOM 2707 O O . LEU A 0 340 . -15.349 -9.380 6.596 1.00 48.56 340 A 1 ATOM 2708 C CG . LEU A 0 340 . -13.635 -5.770 7.499 1.00 48.56 340 A 1 ATOM 2709 C CD1 . LEU A 0 340 . -13.829 -4.373 8.060 1.00 48.56 340 A 1 ATOM 2710 C CD2 . LEU A 0 340 . -12.854 -6.512 8.587 1.00 48.56 340 A 1 ATOM 2711 N N . SER A 0 341 . -16.846 -8.704 5.061 1.00 39.16 341 A 1 ATOM 2712 C CA . SER A 0 341 . -17.612 -9.957 4.911 1.00 39.16 341 A 1 ATOM 2713 C C . SER A 0 341 . -17.699 -10.303 3.439 1.00 39.16 341 A 1 ATOM 2714 C CB . SER A 0 341 . -19.020 -9.785 5.504 1.00 39.16 341 A 1 ATOM 2715 O O . SER A 0 341 . -17.535 -11.495 3.118 1.00 39.16 341 A 1 ATOM 2716 O OG . SER A 0 341 . -19.974 -10.596 4.829 1.00 39.16 341 A 1 ATOM 2717 O OXT . SER A 0 341 . -18.165 -9.401 2.715 1.00 39.16 341 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 78.54 # loop_ _atom_type.symbol C N O S #