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 ASP 0 3 ILE 0 4 PHE 0 5 SER 0 6 CYS 0 7 TYR 0 8 LYS 0 9 LYS 0 10 ASP 0 11 ASP 0 12 LEU 0 13 PRO 0 14 PHE 0 15 VAL 0 16 ARG 0 17 ILE 0 18 SER 0 19 ALA 0 20 PRO 0 21 MET 0 22 VAL 0 23 ARG 0 24 TYR 0 25 THR 0 26 LYS 0 27 LEU 0 28 PRO 0 29 PHE 0 30 ARG 0 31 LEU 0 32 LEU 0 33 LEU 0 34 ARG 0 35 GLN 0 36 HIS 0 37 ASN 0 38 VAL 0 39 ASP 0 40 LEU 0 41 VAL 0 42 HIS 0 43 THR 0 44 PRO 0 45 MET 0 46 ILE 0 47 LEU 0 48 ALA 0 49 ASN 0 50 SER 0 51 PHE 0 52 ILE 0 53 GLN 0 54 SER 0 55 GLU 0 56 LYS 0 57 ALA 0 58 ARG 0 59 ASN 0 60 ILE 0 61 GLU 0 62 PHE 0 63 THR 0 64 THR 0 65 CYS 0 66 PRO 0 67 ASN 0 68 ASP 0 69 ARG 0 70 PRO 0 71 LEU 0 72 ILE 0 73 VAL 0 74 GLN 0 75 LEU 0 76 ALA 0 77 SER 0 78 ASN 0 79 ASP 0 80 PRO 0 81 CYS 0 82 GLU 0 83 PHE 0 84 ALA 0 85 ILE 0 86 ALA 0 87 THR 0 88 GLU 0 89 MET 0 90 LEU 0 91 ALA 0 92 PRO 0 93 TYR 0 94 CYS 0 95 ASP 0 96 GLY 0 97 ILE 0 98 ASP 0 99 LEU 0 100 ASN 0 101 CYS 0 102 GLY 0 103 CYS 0 104 PRO 0 105 GLN 0 106 PRO 0 107 TRP 0 108 ALA 0 109 ILE 0 110 GLY 0 111 SER 0 112 GLY 0 113 LEU 0 114 GLY 0 115 SER 0 116 ALA 0 117 LEU 0 118 LEU 0 119 LYS 0 120 GLU 0 121 PRO 0 122 GLU 0 123 LYS 0 124 ILE 0 125 ALA 0 126 ASN 0 127 ILE 0 128 VAL 0 129 HIS 0 130 ALA 0 131 ALA 0 132 ARG 0 133 ASN 0 134 THR 0 135 ILE 0 136 PRO 0 137 ARG 0 138 TRP 0 139 ARG 0 140 ASN 0 141 SER 0 142 HIS 0 143 MET 0 144 GLU 0 145 SER 0 146 CYS 0 147 LYS 0 148 MET 0 149 SER 0 150 ASP 0 151 ASP 0 152 ILE 0 153 GLU 0 154 ASP 0 155 LEU 0 156 ASP 0 157 LYS 0 158 ASN 0 159 ASN 0 160 LYS 0 161 LEU 0 162 GLY 0 163 ASN 0 164 LYS 0 165 PHE 0 166 LYS 0 167 SER 0 168 ILE 0 169 THR 0 170 ARG 0 171 SER 0 172 HIS 0 173 GLY 0 174 PRO 0 175 PHE 0 176 SER 0 177 ILE 0 178 SER 0 179 ALA 0 180 LYS 0 181 ILE 0 182 ARG 0 183 ILE 0 184 PRO 0 185 THR 0 186 THR 0 187 SER 0 188 ASN 0 189 ARG 0 190 SER 0 191 VAL 0 192 GLY 0 193 GLU 0 194 GLY 0 195 LEU 0 196 SER 0 197 CYS 0 198 ASP 0 199 PRO 0 200 ILE 0 201 LYS 0 202 LEU 0 203 THR 0 204 VAL 0 205 GLU 0 206 LEU 0 207 VAL 0 208 ARG 0 209 ARG 0 210 LEU 0 211 ALA 0 212 VAL 0 213 MET 0 214 GLY 0 215 VAL 0 216 ASP 0 217 TRP 0 218 VAL 0 219 THR 0 220 LEU 0 221 HIS 0 222 ALA 0 223 ARG 0 224 THR 0 225 PRO 0 226 GLN 0 227 GLN 0 228 ARG 0 229 SER 0 230 ARG 0 231 ASP 0 232 CYS 0 233 ALA 0 234 SER 0 235 TRP 0 236 ASN 0 237 VAL 0 238 VAL 0 239 GLN 0 240 GLU 0 241 LEU 0 242 VAL 0 243 ASP 0 244 CYS 0 245 LYS 0 246 ILE 0 247 LYS 0 248 HIS 0 249 CYS 0 250 TYR 0 251 LEU 0 252 GLY 0 253 THR 0 254 ASP 0 255 ILE 0 256 PRO 0 257 ILE 0 258 ILE 0 259 LEU 0 260 ASN 0 261 GLY 0 262 ASP 0 263 VAL 0 264 ARG 0 265 GLY 0 266 LEU 0 267 ASN 0 268 ASP 0 269 ALA 0 270 TYR 0 271 ASP 0 272 ALA 0 273 GLN 0 274 GLU 0 275 THR 0 276 THR 0 277 GLY 0 278 CYS 0 279 HIS 0 280 GLY 0 281 VAL 0 282 MET 0 283 VAL 0 284 GLY 0 285 ARG 0 286 ALA 0 287 LEU 0 288 LEU 0 289 LYS 0 290 PHE 0 291 PRO 0 292 HIS 0 293 LEU 0 294 PHE 0 295 THR 0 296 PRO 0 297 ASN 0 298 TYR 0 299 ILE 0 300 GLU 0 301 VAL 0 302 GLU 0 303 ASN 0 304 SER 0 305 LEU 0 306 ARG 0 307 TYR 0 308 LEU 0 309 PHE 0 310 GLU 0 311 ASP 0 312 TRP 0 313 LEU 0 314 LEU 0 315 LEU 0 316 SER 0 317 THR 0 318 GLN 0 319 TYR 0 320 THR 0 321 GLY 0 322 GLY 0 323 THR 0 324 SER 0 325 PHE 0 326 VAL 0 327 THR 0 328 VAL 0 329 HIS 0 330 GLN 0 331 GLN 0 332 ALA 0 333 TYR 0 334 TRP 0 335 MET 0 336 MET 0 337 GLU 0 338 PRO 0 339 PHE 0 340 LEU 0 341 ASP 0 342 LYS 0 343 THR 0 344 ASN 0 345 ARG 0 346 LEU 0 347 ILE 0 348 LEU 0 349 HIS 0 350 SER 0 351 ILE 0 352 GLY 0 353 SER 0 354 PHE 0 355 GLN 0 356 GLY 0 357 LEU 0 358 VAL 0 359 ASP 0 360 TRP 0 361 PHE 0 362 PHE 0 363 LYS 0 364 TYR 0 365 LEU 0 366 LYS 0 367 THR 0 368 GLU 0 369 ASP 0 370 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 . -27.908 -1.856 -3.707 1.00 71.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.840 -2.271 -4.639 1.00 71.28 1 A 1 ATOM 3 C C . MET A 0 1 . -25.507 -2.230 -3.913 1.00 71.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -26.853 -1.384 -5.892 1.00 71.28 1 A 1 ATOM 5 O O . MET A 0 1 . -25.226 -1.242 -3.229 1.00 71.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.814 -1.773 -6.947 1.00 71.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.978 -0.781 -8.452 1.00 71.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.266 -2.084 -9.682 1.00 71.28 1 A 1 ATOM 9 N N . ASP A 0 2 . -24.741 -3.313 -4.000 1.00 84.60 2 A 1 ATOM 10 C CA . ASP A 0 2 . -23.356 -3.351 -3.537 1.00 84.60 2 A 1 ATOM 11 C C . ASP A 0 2 . -22.491 -2.485 -4.467 1.00 84.60 2 A 1 ATOM 12 C CB . ASP A 0 2 . -22.889 -4.809 -3.436 1.00 84.60 2 A 1 ATOM 13 O O . ASP A 0 2 . -22.629 -2.555 -5.680 1.00 84.60 2 A 1 ATOM 14 C CG . ASP A 0 2 . -21.377 -4.898 -3.238 1.00 84.60 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -20.821 -3.970 -2.609 1.00 84.60 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -20.779 -5.806 -3.847 1.00 84.60 2 A 1 ATOM 17 N N . ILE A 0 3 . -21.685 -1.593 -3.887 1.00 87.62 3 A 1 ATOM 18 C CA . ILE A 0 3 . -20.865 -0.652 -4.663 1.00 87.62 3 A 1 ATOM 19 C C . ILE A 0 3 . -19.572 -1.326 -5.109 1.00 87.62 3 A 1 ATOM 20 C CB . ILE A 0 3 . -20.592 0.639 -3.856 1.00 87.62 3 A 1 ATOM 21 O O . ILE A 0 3 . -19.063 -1.016 -6.180 1.00 87.62 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -21.898 1.449 -3.759 1.00 87.62 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -19.510 1.498 -4.532 1.00 87.62 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -21.841 2.667 -2.823 1.00 87.62 3 A 1 ATOM 25 N N . PHE A 0 4 . -19.047 -2.248 -4.304 1.00 89.86 4 A 1 ATOM 26 C CA . PHE A 0 4 . -17.764 -2.871 -4.579 1.00 89.86 4 A 1 ATOM 27 C C . PHE A 0 4 . -17.842 -3.798 -5.796 1.00 89.86 4 A 1 ATOM 28 C CB . PHE A 0 4 . -17.315 -3.605 -3.321 1.00 89.86 4 A 1 ATOM 29 O O . PHE A 0 4 . -16.967 -3.750 -6.660 1.00 89.86 4 A 1 ATOM 30 C CG . PHE A 0 4 . -15.918 -4.159 -3.447 1.00 89.86 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -15.722 -5.529 -3.688 1.00 89.86 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -14.815 -3.289 -3.378 1.00 89.86 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -14.419 -6.031 -3.830 1.00 89.86 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -13.514 -3.791 -3.533 1.00 89.86 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -13.315 -5.166 -3.740 1.00 89.86 4 A 1 ATOM 36 N N . SER A 0 5 . -18.926 -4.570 -5.922 1.00 87.49 5 A 1 ATOM 37 C CA . SER A 0 5 . -19.187 -5.379 -7.121 1.00 87.49 5 A 1 ATOM 38 C C . SER A 0 5 . -19.269 -4.564 -8.413 1.00 87.49 5 A 1 ATOM 39 C CB . SER A 0 5 . -20.449 -6.236 -6.984 1.00 87.49 5 A 1 ATOM 40 O O . SER A 0 5 . -18.902 -5.097 -9.454 1.00 87.49 5 A 1 ATOM 41 O OG . SER A 0 5 . -21.499 -5.527 -6.371 1.00 87.49 5 A 1 ATOM 42 N N . CYS A 0 6 . -19.634 -3.275 -8.375 1.00 87.45 6 A 1 ATOM 43 C CA . CYS A 0 6 . -19.611 -2.416 -9.567 1.00 87.45 6 A 1 ATOM 44 C C . CYS A 0 6 . -18.200 -2.205 -10.146 1.00 87.45 6 A 1 ATOM 45 C CB . CYS A 0 6 . -20.226 -1.045 -9.250 1.00 87.45 6 A 1 ATOM 46 O O . CYS A 0 6 . -18.077 -1.721 -11.269 1.00 87.45 6 A 1 ATOM 47 S SG . CYS A 0 6 . -21.961 -1.184 -8.733 1.00 87.45 6 A 1 ATOM 48 N N . TYR A 0 7 . -17.141 -2.515 -9.389 1.00 90.29 7 A 1 ATOM 49 C CA . TYR A 0 7 . -15.753 -2.384 -9.837 1.00 90.29 7 A 1 ATOM 50 C C . TYR A 0 7 . -15.151 -3.697 -10.342 1.00 90.29 7 A 1 ATOM 51 C CB . TYR A 0 7 . -14.901 -1.811 -8.696 1.00 90.29 7 A 1 ATOM 52 O O . TYR A 0 7 . -14.072 -3.678 -10.926 1.00 90.29 7 A 1 ATOM 53 C CG . TYR A 0 7 . -15.431 -0.537 -8.061 1.00 90.29 7 A 1 ATOM 54 C CD1 . TYR A 0 7 . -15.973 0.495 -8.855 1.00 90.29 7 A 1 ATOM 55 C CD2 . TYR A 0 7 . -15.383 -0.389 -6.663 1.00 90.29 7 A 1 ATOM 56 C CE1 . TYR A 0 7 . -16.448 1.676 -8.256 1.00 90.29 7 A 1 ATOM 57 C CE2 . TYR A 0 7 . -15.866 0.787 -6.060 1.00 90.29 7 A 1 ATOM 58 O OH . TYR A 0 7 . -16.865 2.955 -6.270 1.00 90.29 7 A 1 ATOM 59 C CZ . TYR A 0 7 . -16.394 1.824 -6.856 1.00 90.29 7 A 1 ATOM 60 N N . LYS A 0 8 . -15.805 -4.839 -10.115 1.00 89.01 8 A 1 ATOM 61 C CA . LYS A 0 8 . -15.284 -6.139 -10.540 1.00 89.01 8 A 1 ATOM 62 C C . LYS A 0 8 . -15.560 -6.352 -12.030 1.00 89.01 8 A 1 ATOM 63 C CB . LYS A 0 8 . -15.901 -7.241 -9.664 1.00 89.01 8 A 1 ATOM 64 O O . LYS A 0 8 . -16.696 -6.199 -12.464 1.00 89.01 8 A 1 ATOM 65 C CG . LYS A 0 8 . -15.230 -8.588 -9.945 1.00 89.01 8 A 1 ATOM 66 C CD . LYS A 0 8 . -15.731 -9.691 -9.012 1.00 89.01 8 A 1 ATOM 67 C CE . LYS A 0 8 . -15.237 -11.020 -9.584 1.00 89.01 8 A 1 ATOM 68 N NZ . LYS A 0 8 . -15.650 -12.181 -8.764 1.00 89.01 8 A 1 ATOM 69 N N . LYS A 0 9 . -14.538 -6.744 -12.797 1.00 90.28 9 A 1 ATOM 70 C CA . LYS A 0 9 . -14.723 -7.307 -14.147 1.00 90.28 9 A 1 ATOM 71 C C . LYS A 0 9 . -14.840 -8.831 -14.069 1.00 90.28 9 A 1 ATOM 72 C CB . LYS A 0 9 . -13.586 -6.912 -15.094 1.00 90.28 9 A 1 ATOM 73 O O . LYS A 0 9 . -14.305 -9.443 -13.146 1.00 90.28 9 A 1 ATOM 74 C CG . LYS A 0 9 . -13.322 -5.404 -15.219 1.00 90.28 9 A 1 ATOM 75 C CD . LYS A 0 9 . -12.134 -5.178 -16.165 1.00 90.28 9 A 1 ATOM 76 C CE . LYS A 0 9 . -11.714 -3.708 -16.197 1.00 90.28 9 A 1 ATOM 77 N NZ . LYS A 0 9 . -10.267 -3.598 -16.499 1.00 90.28 9 A 1 ATOM 78 N N . ASP A 0 10 . -15.498 -9.433 -15.052 1.00 89.38 10 A 1 ATOM 79 C CA . ASP A 0 10 . -15.872 -10.855 -15.027 1.00 89.38 10 A 1 ATOM 80 C C . ASP A 0 10 . -14.709 -11.835 -15.259 1.00 89.38 10 A 1 ATOM 81 C CB . ASP A 0 10 . -16.985 -11.088 -16.061 1.00 89.38 10 A 1 ATOM 82 O O . ASP A 0 10 . -14.859 -13.035 -15.047 1.00 89.38 10 A 1 ATOM 83 C CG . ASP A 0 10 . -18.260 -10.302 -15.740 1.00 89.38 10 A 1 ATOM 84 O OD1 . ASP A 0 10 . -18.581 -10.176 -14.537 1.00 89.38 10 A 1 ATOM 85 O OD2 . ASP A 0 10 . -18.886 -9.810 -16.704 1.00 89.38 10 A 1 ATOM 86 N N . ASP A 0 11 . -13.543 -11.350 -15.683 1.00 92.23 11 A 1 ATOM 87 C CA . ASP A 0 11 . -12.410 -12.181 -16.098 1.00 92.23 11 A 1 ATOM 88 C C . ASP A 0 11 . -11.502 -12.649 -14.945 1.00 92.23 11 A 1 ATOM 89 C CB . ASP A 0 11 . -11.635 -11.456 -17.214 1.00 92.23 11 A 1 ATOM 90 O O . ASP A 0 11 . -10.725 -13.578 -15.145 1.00 92.23 11 A 1 ATOM 91 C CG . ASP A 0 11 . -11.024 -10.131 -16.768 1.00 92.23 11 A 1 ATOM 92 O OD1 . ASP A 0 11 . -11.763 -9.283 -16.201 1.00 92.23 11 A 1 ATOM 93 O OD2 . ASP A 0 11 . -9.790 -9.961 -16.896 1.00 92.23 11 A 1 ATOM 94 N N . LEU A 0 12 . -11.606 -12.068 -13.740 1.00 93.03 12 A 1 ATOM 95 C CA . LEU A 0 12 . -10.906 -12.547 -12.536 1.00 93.03 12 A 1 ATOM 96 C C . LEU A 0 12 . -11.863 -12.712 -11.342 1.00 93.03 12 A 1 ATOM 97 C CB . LEU A 0 12 . -9.728 -11.622 -12.159 1.00 93.03 12 A 1 ATOM 98 O O . LEU A 0 12 . -12.862 -11.996 -11.230 1.00 93.03 12 A 1 ATOM 99 C CG . LEU A 0 12 . -8.509 -11.647 -13.102 1.00 93.03 12 A 1 ATOM 100 C CD1 . LEU A 0 12 . -7.375 -10.799 -12.512 1.00 93.03 12 A 1 ATOM 101 C CD2 . LEU A 0 12 . -7.913 -13.021 -13.301 1.00 93.03 12 A 1 ATOM 102 N N . PRO A 0 13 . -11.563 -13.612 -10.383 1.00 95.10 13 A 1 ATOM 103 C CA . PRO A 0 13 . -12.439 -13.854 -9.235 1.00 95.10 13 A 1 ATOM 104 C C . PRO A 0 13 . -12.419 -12.725 -8.188 1.00 95.10 13 A 1 ATOM 105 C CB . PRO A 0 13 . -11.997 -15.204 -8.666 1.00 95.10 13 A 1 ATOM 106 O O . PRO A 0 13 . -13.282 -12.706 -7.308 1.00 95.10 13 A 1 ATOM 107 C CG . PRO A 0 13 . -10.523 -15.303 -9.049 1.00 95.10 13 A 1 ATOM 108 C CD . PRO A 0 13 . -10.439 -14.544 -10.373 1.00 95.10 13 A 1 ATOM 109 N N . PHE A 0 14 . -11.521 -11.748 -8.315 1.00 96.90 14 A 1 ATOM 110 C CA . PHE A 0 14 . -11.324 -10.629 -7.391 1.00 96.90 14 A 1 ATOM 111 C C . PHE A 0 14 . -11.262 -9.282 -8.127 1.00 96.90 14 A 1 ATOM 112 C CB . PHE A 0 14 . -10.029 -10.870 -6.596 1.00 96.90 14 A 1 ATOM 113 O O . PHE A 0 14 . -10.936 -9.221 -9.309 1.00 96.90 14 A 1 ATOM 114 C CG . PHE A 0 14 . -8.808 -11.190 -7.446 1.00 96.90 14 A 1 ATOM 115 C CD1 . PHE A 0 14 . -8.389 -12.523 -7.603 1.00 96.90 14 A 1 ATOM 116 C CD2 . PHE A 0 14 . -8.096 -10.164 -8.096 1.00 96.90 14 A 1 ATOM 117 C CE1 . PHE A 0 14 . -7.281 -12.837 -8.406 1.00 96.90 14 A 1 ATOM 118 C CE2 . PHE A 0 14 . -6.986 -10.476 -8.900 1.00 96.90 14 A 1 ATOM 119 C CZ . PHE A 0 14 . -6.577 -11.812 -9.055 1.00 96.90 14 A 1 ATOM 120 N N . VAL A 0 15 . -11.512 -8.186 -7.405 1.00 97.75 15 A 1 ATOM 121 C CA . VAL A 0 15 . -11.231 -6.825 -7.901 1.00 97.75 15 A 1 ATOM 122 C C . VAL A 0 15 . -9.725 -6.552 -7.855 1.00 97.75 15 A 1 ATOM 123 C CB . VAL A 0 15 . -11.989 -5.755 -7.092 1.00 97.75 15 A 1 ATOM 124 O O . VAL A 0 15 . -9.085 -6.786 -6.824 1.00 97.75 15 A 1 ATOM 125 C CG1 . VAL A 0 15 . -11.792 -4.346 -7.667 1.00 97.75 15 A 1 ATOM 126 C CG2 . VAL A 0 15 . -13.495 -6.022 -7.094 1.00 97.75 15 A 1 ATOM 127 N N . ARG A 0 16 . -9.156 -6.022 -8.942 1.00 98.05 16 A 1 ATOM 128 C CA . ARG A 0 16 . -7.731 -5.667 -9.042 1.00 98.05 16 A 1 ATOM 129 C C . ARG A 0 16 . -7.522 -4.229 -8.591 1.00 98.05 16 A 1 ATOM 130 C CB . ARG A 0 16 . -7.266 -5.801 -10.492 1.00 98.05 16 A 1 ATOM 131 O O . ARG A 0 16 . -8.070 -3.300 -9.188 1.00 98.05 16 A 1 ATOM 132 C CG . ARG A 0 16 . -7.567 -7.160 -11.145 1.00 98.05 16 A 1 ATOM 133 C CD . ARG A 0 16 . -7.675 -6.882 -12.636 1.00 98.05 16 A 1 ATOM 134 N NE . ARG A 0 16 . -8.212 -7.997 -13.391 1.00 98.05 16 A 1 ATOM 135 N NH1 . ARG A 0 16 . -10.299 -7.090 -13.781 1.00 98.05 16 A 1 ATOM 136 N NH2 . ARG A 0 16 . -9.869 -9.125 -14.360 1.00 98.05 16 A 1 ATOM 137 C CZ . ARG A 0 16 . -9.440 -8.051 -13.836 1.00 98.05 16 A 1 ATOM 138 N N . ILE A 0 17 . -6.728 -4.022 -7.544 1.00 98.51 17 A 1 ATOM 139 C CA . ILE A 0 17 . -6.642 -2.716 -6.882 1.00 98.51 17 A 1 ATOM 140 C C . ILE A 0 17 . -5.190 -2.246 -6.807 1.00 98.51 17 A 1 ATOM 141 C CB . ILE A 0 17 . -7.353 -2.756 -5.508 1.00 98.51 17 A 1 ATOM 142 O O . ILE A 0 17 . -4.311 -2.981 -6.352 1.00 98.51 17 A 1 ATOM 143 C CG1 . ILE A 0 17 . -8.779 -3.341 -5.648 1.00 98.51 17 A 1 ATOM 144 C CG2 . ILE A 0 17 . -7.377 -1.352 -4.878 1.00 98.51 17 A 1 ATOM 145 C CD1 . ILE A 0 17 . -9.585 -3.436 -4.358 1.00 98.51 17 A 1 ATOM 146 N N . SER A 0 18 . -4.916 -0.997 -7.190 1.00 98.49 18 A 1 ATOM 147 C CA . SER A 0 18 . -3.617 -0.383 -6.898 1.00 98.49 18 A 1 ATOM 148 C C . SER A 0 18 . -3.607 0.243 -5.510 1.00 98.49 18 A 1 ATOM 149 C CB . SER A 0 18 . -3.146 0.584 -7.980 1.00 98.49 18 A 1 ATOM 150 O O . SER A 0 18 . -4.546 0.929 -5.097 1.00 98.49 18 A 1 ATOM 151 O OG . SER A 0 18 . -3.847 1.809 -7.994 1.00 98.49 18 A 1 ATOM 152 N N . ALA A 0 19 . -2.536 -0.018 -4.763 1.00 98.49 19 A 1 ATOM 153 C CA . ALA A 0 19 . -2.357 0.540 -3.436 1.00 98.49 19 A 1 ATOM 154 C C . ALA A 0 19 . -1.988 2.027 -3.512 1.00 98.49 19 A 1 ATOM 155 C CB . ALA A 0 19 . -1.281 -0.238 -2.666 1.00 98.49 19 A 1 ATOM 156 O O . ALA A 0 19 . -1.205 2.416 -4.380 1.00 98.49 19 A 1 ATOM 157 N N . PRO A 0 20 . -2.430 2.843 -2.547 1.00 98.31 20 A 1 ATOM 158 C CA . PRO A 0 20 . -1.950 4.209 -2.413 1.00 98.31 20 A 1 ATOM 159 C C . PRO A 0 20 . -0.457 4.205 -2.078 1.00 98.31 20 A 1 ATOM 160 C CB . PRO A 0 20 . -2.796 4.842 -1.311 1.00 98.31 20 A 1 ATOM 161 O O . PRO A 0 20 . -0.020 3.592 -1.098 1.00 98.31 20 A 1 ATOM 162 C CG . PRO A 0 20 . -3.335 3.652 -0.520 1.00 98.31 20 A 1 ATOM 163 C CD . PRO A 0 20 . -3.357 2.490 -1.489 1.00 98.31 20 A 1 ATOM 164 N N . MET A 0 21 . 0.344 4.888 -2.896 1.00 96.25 21 A 1 ATOM 165 C CA . MET A 0 21 . 1.790 4.981 -2.715 1.00 96.25 21 A 1 ATOM 166 C C . MET A 0 21 . 2.223 6.437 -2.820 1.00 96.25 21 A 1 ATOM 167 C CB . MET A 0 21 . 2.532 4.098 -3.728 1.00 96.25 21 A 1 ATOM 168 O O . MET A 0 21 . 2.136 7.052 -3.882 1.00 96.25 21 A 1 ATOM 169 C CG . MET A 0 21 . 2.229 2.609 -3.543 1.00 96.25 21 A 1 ATOM 170 S SD . MET A 0 21 . 3.034 1.520 -4.744 1.00 96.25 21 A 1 ATOM 171 C CE . MET A 0 21 . 1.971 1.797 -6.192 1.00 96.25 21 A 1 ATOM 172 N N . VAL A 0 22 . 2.706 6.980 -1.698 1.00 92.45 22 A 1 ATOM 173 C CA . VAL A 0 22 . 3.237 8.348 -1.607 1.00 92.45 22 A 1 ATOM 174 C C . VAL A 0 22 . 4.243 8.589 -2.735 1.00 92.45 22 A 1 ATOM 175 C CB . VAL A 0 22 . 3.861 8.609 -0.223 1.00 92.45 22 A 1 ATOM 176 O O . VAL A 0 22 . 5.119 7.755 -2.963 1.00 92.45 22 A 1 ATOM 177 C CG1 . VAL A 0 22 . 4.487 10.003 -0.115 1.00 92.45 22 A 1 ATOM 178 C CG2 . VAL A 0 22 . 2.795 8.508 0.875 1.00 92.45 22 A 1 ATOM 179 N N . ARG A 0 23 . 4.106 9.731 -3.420 1.00 89.65 23 A 1 ATOM 180 C CA . ARG A 0 23 . 4.801 10.130 -4.660 1.00 89.65 23 A 1 ATOM 181 C C . ARG A 0 23 . 4.391 9.376 -5.930 1.00 89.65 23 A 1 ATOM 182 C CB . ARG A 0 23 . 6.333 10.134 -4.482 1.00 89.65 23 A 1 ATOM 183 O O . ARG A 0 23 . 4.267 10.024 -6.953 1.00 89.65 23 A 1 ATOM 184 C CG . ARG A 0 23 . 6.804 11.112 -3.397 1.00 89.65 23 A 1 ATOM 185 C CD . ARG A 0 23 . 8.316 11.031 -3.170 1.00 89.65 23 A 1 ATOM 186 N NE . ARG A 0 23 . 8.714 9.804 -2.450 1.00 89.65 23 A 1 ATOM 187 N NH1 . ARG A 0 23 . 10.947 10.311 -2.307 1.00 89.65 23 A 1 ATOM 188 N NH2 . ARG A 0 23 . 10.185 8.446 -1.353 1.00 89.65 23 A 1 ATOM 189 C CZ . ARG A 0 23 . 9.942 9.525 -2.045 1.00 89.65 23 A 1 ATOM 190 N N . TYR A 0 24 . 4.132 8.072 -5.897 1.00 93.53 24 A 1 ATOM 191 C CA . TYR A 0 24 . 4.048 7.286 -7.137 1.00 93.53 24 A 1 ATOM 192 C C . TYR A 0 24 . 2.664 7.189 -7.776 1.00 93.53 24 A 1 ATOM 193 C CB . TYR A 0 24 . 4.597 5.887 -6.900 1.00 93.53 24 A 1 ATOM 194 O O . TYR A 0 24 . 2.560 7.316 -8.990 1.00 93.53 24 A 1 ATOM 195 C CG . TYR A 0 24 . 5.998 5.869 -6.336 1.00 93.53 24 A 1 ATOM 196 C CD1 . TYR A 0 24 . 7.076 6.320 -7.120 1.00 93.53 24 A 1 ATOM 197 C CD2 . TYR A 0 24 . 6.220 5.402 -5.028 1.00 93.53 24 A 1 ATOM 198 C CE1 . TYR A 0 24 . 8.384 6.267 -6.607 1.00 93.53 24 A 1 ATOM 199 C CE2 . TYR A 0 24 . 7.525 5.332 -4.515 1.00 93.53 24 A 1 ATOM 200 O OH . TYR A 0 24 . 9.869 5.597 -4.845 1.00 93.53 24 A 1 ATOM 201 C CZ . TYR A 0 24 . 8.608 5.748 -5.316 1.00 93.53 24 A 1 ATOM 202 N N . THR A 0 25 . 1.584 6.981 -7.013 1.00 95.56 25 A 1 ATOM 203 C CA . THR A 0 25 . 0.232 6.810 -7.592 1.00 95.56 25 A 1 ATOM 204 C C . THR A 0 25 . -0.414 8.124 -8.047 1.00 95.56 25 A 1 ATOM 205 C CB . THR A 0 25 . -0.700 5.955 -6.725 1.00 95.56 25 A 1 ATOM 206 O O . THR A 0 25 . -1.601 8.372 -7.834 1.00 95.56 25 A 1 ATOM 207 C CG2 . THR A 0 25 . -0.310 4.485 -6.737 1.00 95.56 25 A 1 ATOM 208 O OG1 . THR A 0 25 . -0.711 6.367 -5.377 1.00 95.56 25 A 1 ATOM 209 N N . LYS A 0 26 . 0.374 8.996 -8.683 1.00 95.20 26 A 1 ATOM 210 C CA . LYS A 0 26 . -0.055 10.225 -9.362 1.00 95.20 26 A 1 ATOM 211 C C . LYS A 0 26 . -0.761 9.894 -10.683 1.00 95.20 26 A 1 ATOM 212 C CB . LYS A 0 26 . 1.171 11.136 -9.573 1.00 95.20 26 A 1 ATOM 213 O O . LYS A 0 26 . -0.741 8.751 -11.139 1.00 95.20 26 A 1 ATOM 214 C CG . LYS A 0 26 . 1.802 11.655 -8.265 1.00 95.20 26 A 1 ATOM 215 C CD . LYS A 0 26 . 0.986 12.759 -7.567 1.00 95.20 26 A 1 ATOM 216 C CE . LYS A 0 26 . 1.694 13.249 -6.291 1.00 95.20 26 A 1 ATOM 217 N NZ . LYS A 0 26 . 0.895 14.267 -5.557 1.00 95.20 26 A 1 ATOM 218 N N . LEU A 0 27 . -1.418 10.893 -11.274 1.00 96.09 27 A 1 ATOM 219 C CA . LEU A 0 27 . -2.340 10.706 -12.398 1.00 96.09 27 A 1 ATOM 220 C C . LEU A 0 27 . -1.743 9.918 -13.583 1.00 96.09 27 A 1 ATOM 221 C CB . LEU A 0 27 . -2.932 12.072 -12.797 1.00 96.09 27 A 1 ATOM 222 O O . LEU A 0 27 . -2.378 8.935 -13.960 1.00 96.09 27 A 1 ATOM 223 C CG . LEU A 0 27 . -3.864 12.034 -14.022 1.00 96.09 27 A 1 ATOM 224 C CD1 . LEU A 0 27 . -5.062 11.112 -13.806 1.00 96.09 27 A 1 ATOM 225 C CD2 . LEU A 0 27 . -4.394 13.442 -14.289 1.00 96.09 27 A 1 ATOM 226 N N . PRO A 0 28 . -0.541 10.237 -14.115 1.00 95.62 28 A 1 ATOM 227 C CA . PRO A 0 28 . 0.037 9.474 -15.226 1.00 95.62 28 A 1 ATOM 228 C C . PRO A 0 28 . 0.112 7.974 -14.944 1.00 95.62 28 A 1 ATOM 229 C CB . PRO A 0 28 . 1.446 10.036 -15.432 1.00 95.62 28 A 1 ATOM 230 O O . PRO A 0 28 . -0.303 7.150 -15.752 1.00 95.62 28 A 1 ATOM 231 C CG . PRO A 0 28 . 1.350 11.462 -14.907 1.00 95.62 28 A 1 ATOM 232 C CD . PRO A 0 28 . 0.332 11.357 -13.775 1.00 95.62 28 A 1 ATOM 233 N N . PHE A 0 29 . 0.576 7.613 -13.748 1.00 96.45 29 A 1 ATOM 234 C CA . PHE A 0 29 . 0.718 6.216 -13.384 1.00 96.45 29 A 1 ATOM 235 C C . PHE A 0 29 . -0.626 5.529 -13.154 1.00 96.45 29 A 1 ATOM 236 C CB . PHE A 0 29 . 1.601 6.101 -12.147 1.00 96.45 29 A 1 ATOM 237 O O . PHE A 0 29 . -0.795 4.382 -13.546 1.00 96.45 29 A 1 ATOM 238 C CG . PHE A 0 29 . 1.886 4.666 -11.762 1.00 96.45 29 A 1 ATOM 239 C CD1 . PHE A 0 29 . 1.826 4.277 -10.413 1.00 96.45 29 A 1 ATOM 240 C CD2 . PHE A 0 29 . 2.306 3.737 -12.736 1.00 96.45 29 A 1 ATOM 241 C CE1 . PHE A 0 29 . 2.177 2.974 -10.034 1.00 96.45 29 A 1 ATOM 242 C CE2 . PHE A 0 29 . 2.679 2.443 -12.351 1.00 96.45 29 A 1 ATOM 243 C CZ . PHE A 0 29 . 2.611 2.062 -11.004 1.00 96.45 29 A 1 ATOM 244 N N . ARG A 0 30 . -1.608 6.212 -12.555 1.00 97.50 30 A 1 ATOM 245 C CA . ARG A 0 30 . -2.953 5.637 -12.403 1.00 97.50 30 A 1 ATOM 246 C C . ARG A 0 30 . -3.595 5.342 -13.756 1.00 97.50 30 A 1 ATOM 247 C CB . ARG A 0 30 . -3.857 6.554 -11.580 1.00 97.50 30 A 1 ATOM 248 O O . ARG A 0 30 . -4.204 4.288 -13.899 1.00 97.50 30 A 1 ATOM 249 C CG . ARG A 0 30 . -3.368 6.689 -10.132 1.00 97.50 30 A 1 ATOM 250 C CD . ARG A 0 30 . -4.408 7.365 -9.237 1.00 97.50 30 A 1 ATOM 251 N NE . ARG A 0 30 . -4.954 8.593 -9.834 1.00 97.50 30 A 1 ATOM 252 N NH1 . ARG A 0 30 . -3.519 10.122 -8.874 1.00 97.50 30 A 1 ATOM 253 N NH2 . ARG A 0 30 . -5.177 10.784 -10.190 1.00 97.50 30 A 1 ATOM 254 C CZ . ARG A 0 30 . -4.539 9.820 -9.626 1.00 97.50 30 A 1 ATOM 255 N N . LEU A 0 31 . -3.418 6.224 -14.741 1.00 97.29 31 A 1 ATOM 256 C CA . LEU A 0 31 . -3.903 6.000 -16.104 1.00 97.29 31 A 1 ATOM 257 C C . LEU A 0 31 . -3.216 4.799 -16.762 1.00 97.29 31 A 1 ATOM 258 C CB . LEU A 0 31 . -3.722 7.277 -16.940 1.00 97.29 31 A 1 ATOM 259 O O . LEU A 0 31 . -3.915 3.949 -17.308 1.00 97.29 31 A 1 ATOM 260 C CG . LEU A 0 31 . -4.604 8.453 -16.490 1.00 97.29 31 A 1 ATOM 261 C CD1 . LEU A 0 31 . -4.284 9.683 -17.337 1.00 97.29 31 A 1 ATOM 262 C CD2 . LEU A 0 31 . -6.099 8.152 -16.605 1.00 97.29 31 A 1 ATOM 263 N N . LEU A 0 32 . -1.893 4.674 -16.614 1.00 96.79 32 A 1 ATOM 264 C CA . LEU A 0 32 . -1.151 3.499 -17.082 1.00 96.79 32 A 1 ATOM 265 C C . LEU A 0 32 . -1.704 2.210 -16.458 1.00 96.79 32 A 1 ATOM 266 C CB . LEU A 0 32 . 0.337 3.676 -16.734 1.00 96.79 32 A 1 ATOM 267 O O . LEU A 0 32 . -2.039 1.256 -17.147 1.00 96.79 32 A 1 ATOM 268 C CG . LEU A 0 32 . 1.229 2.575 -17.338 1.00 96.79 32 A 1 ATOM 269 C CD1 . LEU A 0 32 . 1.415 2.798 -18.835 1.00 96.79 32 A 1 ATOM 270 C CD2 . LEU A 0 32 . 2.578 2.585 -16.620 1.00 96.79 32 A 1 ATOM 271 N N . LEU A 0 33 . -1.880 2.192 -15.136 1.00 97.46 33 A 1 ATOM 272 C CA . LEU A 0 33 . -2.411 1.027 -14.427 1.00 97.46 33 A 1 ATOM 273 C C . LEU A 0 33 . -3.803 0.611 -14.927 1.00 97.46 33 A 1 ATOM 274 C CB . LEU A 0 33 . -2.432 1.341 -12.924 1.00 97.46 33 A 1 ATOM 275 O O . LEU A 0 33 . -4.088 -0.581 -15.020 1.00 97.46 33 A 1 ATOM 276 C CG . LEU A 0 33 . -1.044 1.405 -12.264 1.00 97.46 33 A 1 ATOM 277 C CD1 . LEU A 0 33 . -1.232 1.760 -10.788 1.00 97.46 33 A 1 ATOM 278 C CD2 . LEU A 0 33 . -0.287 0.085 -12.352 1.00 97.46 33 A 1 ATOM 279 N N . ARG A 0 34 . -4.662 1.570 -15.291 1.00 96.25 34 A 1 ATOM 280 C CA . ARG A 0 34 . -5.981 1.275 -15.874 1.00 96.25 34 A 1 ATOM 281 C C . ARG A 0 34 . -5.895 0.625 -17.246 1.00 96.25 34 A 1 ATOM 282 C CB . ARG A 0 34 . -6.809 2.551 -15.997 1.00 96.25 34 A 1 ATOM 283 O O . ARG A 0 34 . -6.662 -0.299 -17.509 1.00 96.25 34 A 1 ATOM 284 C CG . ARG A 0 34 . -7.263 3.023 -14.626 1.00 96.25 34 A 1 ATOM 285 C CD . ARG A 0 34 . -8.172 4.236 -14.810 1.00 96.25 34 A 1 ATOM 286 N NE . ARG A 0 34 . -8.588 4.788 -13.523 1.00 96.25 34 A 1 ATOM 287 N NH1 . ARG A 0 34 . -9.742 2.954 -12.681 1.00 96.25 34 A 1 ATOM 288 N NH2 . ARG A 0 34 . -9.780 4.934 -11.666 1.00 96.25 34 A 1 ATOM 289 C CZ . ARG A 0 34 . -9.368 4.206 -12.641 1.00 96.25 34 A 1 ATOM 290 N N . GLN A 0 35 . -4.973 1.085 -18.094 1.00 95.05 35 A 1 ATOM 291 C CA . GLN A 0 35 . -4.700 0.459 -19.396 1.00 95.05 35 A 1 ATOM 292 C C . GLN A 0 35 . -4.257 -1.003 -19.226 1.00 95.05 35 A 1 ATOM 293 C CB . GLN A 0 35 . -3.626 1.265 -20.146 1.00 95.05 35 A 1 ATOM 294 O O . GLN A 0 35 . -4.540 -1.842 -20.073 1.00 95.05 35 A 1 ATOM 295 C CG . GLN A 0 35 . -4.104 2.669 -20.558 1.00 95.05 35 A 1 ATOM 296 C CD . GLN A 0 35 . -2.961 3.556 -21.046 1.00 95.05 35 A 1 ATOM 297 N NE2 . GLN A 0 35 . -3.191 4.445 -21.985 1.00 95.05 35 A 1 ATOM 298 O OE1 . GLN A 0 35 . -1.849 3.512 -20.563 1.00 95.05 35 A 1 ATOM 299 N N . HIS A 0 36 . -3.661 -1.318 -18.076 1.00 95.05 36 A 1 ATOM 300 C CA . HIS A 0 36 . -3.135 -2.628 -17.711 1.00 95.05 36 A 1 ATOM 301 C C . HIS A 0 36 . -4.005 -3.401 -16.707 1.00 95.05 36 A 1 ATOM 302 C CB . HIS A 0 36 . -1.696 -2.411 -17.267 1.00 95.05 36 A 1 ATOM 303 O O . HIS A 0 36 . -3.519 -4.115 -15.825 1.00 95.05 36 A 1 ATOM 304 C CG . HIS A 0 36 . -0.809 -2.165 -18.455 1.00 95.05 36 A 1 ATOM 305 C CD2 . HIS A 0 36 . -0.349 -0.949 -18.875 1.00 95.05 36 A 1 ATOM 306 N ND1 . HIS A 0 36 . -0.477 -3.082 -19.430 1.00 95.05 36 A 1 ATOM 307 C CE1 . HIS A 0 36 . 0.173 -2.428 -20.408 1.00 95.05 36 A 1 ATOM 308 N NE2 . HIS A 0 36 . 0.255 -1.126 -20.113 1.00 95.05 36 A 1 ATOM 309 N N . ASN A 0 37 . -5.322 -3.285 -16.877 1.00 94.56 37 A 1 ATOM 310 C CA . ASN A 0 37 . -6.341 -4.034 -16.149 1.00 94.56 37 A 1 ATOM 311 C C . ASN A 0 37 . -6.460 -3.758 -14.647 1.00 94.56 37 A 1 ATOM 312 C CB . ASN A 0 37 . -6.270 -5.539 -16.510 1.00 94.56 37 A 1 ATOM 313 O O . ASN A 0 37 . -7.196 -4.475 -13.991 1.00 94.56 37 A 1 ATOM 314 C CG . ASN A 0 37 . -6.803 -5.825 -17.898 1.00 94.56 37 A 1 ATOM 315 N ND2 . ASN A 0 37 . -6.365 -6.893 -18.518 1.00 94.56 37 A 1 ATOM 316 O OD1 . ASN A 0 37 . -7.660 -5.118 -18.408 1.00 94.56 37 A 1 ATOM 317 N N . VAL A 0 38 . -5.881 -2.703 -14.073 1.00 97.27 38 A 1 ATOM 318 C CA . VAL A 0 38 . -6.264 -2.307 -12.704 1.00 97.27 38 A 1 ATOM 319 C C . VAL A 0 38 . -7.670 -1.701 -12.703 1.00 97.27 38 A 1 ATOM 320 C CB . VAL A 0 38 . -5.245 -1.364 -12.056 1.00 97.27 38 A 1 ATOM 321 O O . VAL A 0 38 . -7.924 -0.692 -13.362 1.00 97.27 38 A 1 ATOM 322 C CG1 . VAL A 0 38 . -5.657 -1.042 -10.614 1.00 97.27 38 A 1 ATOM 323 C CG2 . VAL A 0 38 . -3.868 -2.031 -11.986 1.00 97.27 38 A 1 ATOM 324 N N . ASP A 0 39 . -8.582 -2.294 -11.933 1.00 97.07 39 A 1 ATOM 325 C CA . ASP A 0 39 . -9.992 -1.892 -11.892 1.00 97.07 39 A 1 ATOM 326 C C . ASP A 0 39 . -10.195 -0.639 -11.033 1.00 97.07 39 A 1 ATOM 327 C CB . ASP A 0 39 . -10.842 -3.043 -11.341 1.00 97.07 39 A 1 ATOM 328 O O . ASP A 0 39 . -10.832 0.335 -11.445 1.00 97.07 39 A 1 ATOM 329 C CG . ASP A 0 39 . -10.673 -4.344 -12.124 1.00 97.07 39 A 1 ATOM 330 O OD1 . ASP A 0 39 . -10.681 -4.306 -13.377 1.00 97.07 39 A 1 ATOM 331 O OD2 . ASP A 0 39 . -10.458 -5.395 -11.478 1.00 97.07 39 A 1 ATOM 332 N N . LEU A 0 40 . -9.592 -0.642 -9.842 1.00 97.15 40 A 1 ATOM 333 C CA . LEU A 0 40 . -9.701 0.428 -8.856 1.00 97.15 40 A 1 ATOM 334 C C . LEU A 0 40 . -8.317 0.989 -8.537 1.00 97.15 40 A 1 ATOM 335 C CB . LEU A 0 40 . -10.396 -0.132 -7.607 1.00 97.15 40 A 1 ATOM 336 O O . LEU A 0 40 . -7.418 0.265 -8.107 1.00 97.15 40 A 1 ATOM 337 C CG . LEU A 0 40 . -10.902 0.931 -6.620 1.00 97.15 40 A 1 ATOM 338 C CD1 . LEU A 0 40 . -12.104 1.675 -7.200 1.00 97.15 40 A 1 ATOM 339 C CD2 . LEU A 0 40 . -11.328 0.237 -5.327 1.00 97.15 40 A 1 ATOM 340 N N . VAL A 0 41 . -8.146 2.297 -8.702 1.00 97.87 41 A 1 ATOM 341 C CA . VAL A 0 41 . -6.872 2.967 -8.415 1.00 97.87 41 A 1 ATOM 342 C C . VAL A 0 41 . -7.011 3.923 -7.244 1.00 97.87 41 A 1 ATOM 343 C CB . VAL A 0 41 . -6.255 3.662 -9.643 1.00 97.87 41 A 1 ATOM 344 O O . VAL A 0 41 . -8.027 4.608 -7.103 1.00 97.87 41 A 1 ATOM 345 C CG1 . VAL A 0 41 . -6.053 2.695 -10.815 1.00 97.87 41 A 1 ATOM 346 C CG2 . VAL A 0 41 . -7.121 4.839 -10.077 1.00 97.87 41 A 1 ATOM 347 N N . HIS A 0 42 . -5.960 3.988 -6.431 1.00 98.47 42 A 1 ATOM 348 C CA . HIS A 0 42 . -5.859 4.959 -5.349 1.00 98.47 42 A 1 ATOM 349 C C . HIS A 0 42 . -4.915 6.102 -5.714 1.00 98.47 42 A 1 ATOM 350 C CB . HIS A 0 42 . -5.448 4.285 -4.038 1.00 98.47 42 A 1 ATOM 351 O O . HIS A 0 42 . -3.894 5.892 -6.371 1.00 98.47 42 A 1 ATOM 352 C CG . HIS A 0 42 . -6.531 3.413 -3.463 1.00 98.47 42 A 1 ATOM 353 C CD2 . HIS A 0 42 . -7.312 3.684 -2.371 1.00 98.47 42 A 1 ATOM 354 N ND1 . HIS A 0 42 . -6.950 2.207 -3.973 1.00 98.47 42 A 1 ATOM 355 C CE1 . HIS A 0 42 . -7.983 1.778 -3.231 1.00 98.47 42 A 1 ATOM 356 N NE2 . HIS A 0 42 . -8.215 2.628 -2.223 1.00 98.47 42 A 1 ATOM 357 N N . THR A 0 43 . -5.204 7.311 -5.234 1.00 98.14 43 A 1 ATOM 358 C CA . THR A 0 43 . -4.227 8.415 -5.208 1.00 98.14 43 A 1 ATOM 359 C C . THR A 0 43 . -3.043 8.087 -4.290 1.00 98.14 43 A 1 ATOM 360 C CB . THR A 0 43 . -4.888 9.718 -4.733 1.00 98.14 43 A 1 ATOM 361 O O . THR A 0 43 . -3.060 7.076 -3.580 1.00 98.14 43 A 1 ATOM 362 C CG2 . THR A 0 43 . -6.031 10.125 -5.658 1.00 98.14 43 A 1 ATOM 363 O OG1 . THR A 0 43 . -5.362 9.578 -3.413 1.00 98.14 43 A 1 ATOM 364 N N . PRO A 0 44 . -1.990 8.921 -4.230 1.00 96.57 44 A 1 ATOM 365 C CA . PRO A 0 44 . -1.075 8.877 -3.098 1.00 96.57 44 A 1 ATOM 366 C C . PRO A 0 44 . -1.847 9.199 -1.808 1.00 96.57 44 A 1 ATOM 367 C CB . PRO A 0 44 . 0.019 9.906 -3.416 1.00 96.57 44 A 1 ATOM 368 O O . PRO A 0 44 . -2.957 9.728 -1.863 1.00 96.57 44 A 1 ATOM 369 C CG . PRO A 0 44 . -0.124 10.143 -4.918 1.00 96.57 44 A 1 ATOM 370 C CD . PRO A 0 44 . -1.631 10.035 -5.088 1.00 96.57 44 A 1 ATOM 371 N N . MET A 0 45 . -1.263 8.900 -0.648 1.00 97.40 45 A 1 ATOM 372 C CA . MET A 0 45 . -1.825 9.343 0.631 1.00 97.40 45 A 1 ATOM 373 C C . MET A 0 45 . -1.747 10.874 0.714 1.00 97.40 45 A 1 ATOM 374 C CB . MET A 0 45 . -1.049 8.684 1.778 1.00 97.40 45 A 1 ATOM 375 O O . MET A 0 45 . -0.646 11.423 0.715 1.00 97.40 45 A 1 ATOM 376 C CG . MET A 0 45 . -1.616 9.014 3.163 1.00 97.40 45 A 1 ATOM 377 S SD . MET A 0 45 . -0.572 8.414 4.523 1.00 97.40 45 A 1 ATOM 378 C CE . MET A 0 45 . 0.754 9.643 4.453 1.00 97.40 45 A 1 ATOM 379 N N . ILE A 0 46 . -2.898 11.538 0.798 1.00 97.36 46 A 1 ATOM 380 C CA . ILE A 0 46 . -3.023 12.997 0.899 1.00 97.36 46 A 1 ATOM 381 C C . ILE A 0 46 . -3.334 13.369 2.353 1.00 97.36 46 A 1 ATOM 382 C CB . ILE A 0 46 . -4.096 13.508 -0.092 1.00 97.36 46 A 1 ATOM 383 O O . ILE A 0 46 . -4.186 12.752 2.988 1.00 97.36 46 A 1 ATOM 384 C CG1 . ILE A 0 46 . -3.744 13.101 -1.541 1.00 97.36 46 A 1 ATOM 385 C CG2 . ILE A 0 46 . -4.292 15.029 0.041 1.00 97.36 46 A 1 ATOM 386 C CD1 . ILE A 0 46 . -4.710 13.610 -2.615 1.00 97.36 46 A 1 ATOM 387 N N . LEU A 0 47 . -2.654 14.374 2.904 1.00 97.88 47 A 1 ATOM 388 C CA . LEU A 0 47 . -2.976 14.901 4.234 1.00 97.88 47 A 1 ATOM 389 C C . LEU A 0 47 . -4.244 15.759 4.152 1.00 97.88 47 A 1 ATOM 390 C CB . LEU A 0 47 . -1.790 15.720 4.778 1.00 97.88 47 A 1 ATOM 391 O O . LEU A 0 47 . -4.234 16.781 3.465 1.00 97.88 47 A 1 ATOM 392 C CG . LEU A 0 47 . -0.487 14.932 4.994 1.00 97.88 47 A 1 ATOM 393 C CD1 . LEU A 0 47 . 0.587 15.854 5.566 1.00 97.88 47 A 1 ATOM 394 C CD2 . LEU A 0 47 . -0.684 13.763 5.957 1.00 97.88 47 A 1 ATOM 395 N N . ALA A 0 48 . -5.311 15.367 4.856 1.00 98.13 48 A 1 ATOM 396 C CA . ALA A 0 48 . -6.601 16.064 4.793 1.00 98.13 48 A 1 ATOM 397 C C . ALA A 0 48 . -6.468 17.536 5.208 1.00 98.13 48 A 1 ATOM 398 C CB . ALA A 0 48 . -7.611 15.333 5.680 1.00 98.13 48 A 1 ATOM 399 O O . ALA A 0 48 . -6.881 18.425 4.468 1.00 98.13 48 A 1 ATOM 400 N N . ASN A 0 49 . -5.788 17.796 6.327 1.00 97.44 49 A 1 ATOM 401 C CA . ASN A 0 49 . -5.558 19.149 6.819 1.00 97.44 49 A 1 ATOM 402 C C . ASN A 0 49 . -4.850 20.044 5.778 1.00 97.44 49 A 1 ATOM 403 C CB . ASN A 0 49 . -4.759 19.041 8.127 1.00 97.44 49 A 1 ATOM 404 O O . ASN A 0 49 . -5.325 21.127 5.441 1.00 97.44 49 A 1 ATOM 405 C CG . ASN A 0 49 . -4.667 20.379 8.826 1.00 97.44 49 A 1 ATOM 406 N ND2 . ASN A 0 49 . -3.696 20.560 9.686 1.00 97.44 49 A 1 ATOM 407 O OD1 . ASN A 0 49 . -5.429 21.289 8.569 1.00 97.44 49 A 1 ATOM 408 N N . SER A 0 50 . -3.751 19.565 5.180 1.00 96.96 50 A 1 ATOM 409 C CA . SER A 0 50 . -3.029 20.322 4.145 1.00 96.96 50 A 1 ATOM 410 C C . SER A 0 50 . -3.878 20.566 2.895 1.00 96.96 50 A 1 ATOM 411 C CB . SER A 0 50 . -1.749 19.595 3.725 1.00 96.96 50 A 1 ATOM 412 O O . SER A 0 50 . -3.780 21.632 2.291 1.00 96.96 50 A 1 ATOM 413 O OG . SER A 0 50 . -0.931 19.326 4.848 1.00 96.96 50 A 1 ATOM 414 N N . PHE A 0 51 . -4.711 19.595 2.514 1.00 97.14 51 A 1 ATOM 415 C CA . PHE A 0 51 . -5.609 19.698 1.365 1.00 97.14 51 A 1 ATOM 416 C C . PHE A 0 51 . -6.689 20.777 1.552 1.00 97.14 51 A 1 ATOM 417 C CB . PHE A 0 51 . -6.237 18.320 1.135 1.00 97.14 51 A 1 ATOM 418 O O . PHE A 0 51 . -7.012 21.496 0.600 1.00 97.14 51 A 1 ATOM 419 C CG . PHE A 0 51 . -7.037 18.234 -0.139 1.00 97.14 51 A 1 ATOM 420 C CD1 . PHE A 0 51 . -8.407 18.561 -0.146 1.00 97.14 51 A 1 ATOM 421 C CD2 . PHE A 0 51 . -6.400 17.842 -1.327 1.00 97.14 51 A 1 ATOM 422 C CE1 . PHE A 0 51 . -9.135 18.508 -1.346 1.00 97.14 51 A 1 ATOM 423 C CE2 . PHE A 0 51 . -7.141 17.756 -2.513 1.00 97.14 51 A 1 ATOM 424 C CZ . PHE A 0 51 . -8.500 18.108 -2.532 1.00 97.14 51 A 1 ATOM 425 N N . ILE A 0 52 . -7.212 20.905 2.776 1.00 97.44 52 A 1 ATOM 426 C CA . ILE A 0 52 . -8.204 21.917 3.162 1.00 97.44 52 A 1 ATOM 427 C C . ILE A 0 52 . -7.562 23.304 3.191 1.00 97.44 52 A 1 ATOM 428 C CB . ILE A 0 52 . -8.821 21.557 4.534 1.00 97.44 52 A 1 ATOM 429 O O . ILE A 0 52 . -8.048 24.230 2.547 1.00 97.44 52 A 1 ATOM 430 C CG1 . ILE A 0 52 . -9.633 20.254 4.417 1.00 97.44 52 A 1 ATOM 431 C CG2 . ILE A 0 52 . -9.726 22.685 5.069 1.00 97.44 52 A 1 ATOM 432 C CD1 . ILE A 0 52 . -9.935 19.620 5.774 1.00 97.44 52 A 1 ATOM 433 N N . GLN A 0 53 . -6.445 23.441 3.909 1.00 97.30 53 A 1 ATOM 434 C CA . GLN A 0 53 . -5.858 24.747 4.210 1.00 97.30 53 A 1 ATOM 435 C C . GLN A 0 53 . -5.131 25.398 3.028 1.00 97.30 53 A 1 ATOM 436 C CB . GLN A 0 53 . -4.877 24.600 5.379 1.00 97.30 53 A 1 ATOM 437 O O . GLN A 0 53 . -4.973 26.616 3.002 1.00 97.30 53 A 1 ATOM 438 C CG . GLN A 0 53 . -5.553 24.230 6.707 1.00 97.30 53 A 1 ATOM 439 C CD . GLN A 0 53 . -4.571 24.253 7.876 1.00 97.30 53 A 1 ATOM 440 N NE2 . GLN A 0 53 . -5.010 23.945 9.072 1.00 97.30 53 A 1 ATOM 441 O OE1 . GLN A 0 53 . -3.398 24.577 7.756 1.00 97.30 53 A 1 ATOM 442 N N . SER A 0 54 . -4.634 24.614 2.064 1.00 96.48 54 A 1 ATOM 443 C CA . SER A 0 54 . -3.751 25.132 1.018 1.00 96.48 54 A 1 ATOM 444 C C . SER A 0 54 . -4.179 24.694 -0.374 1.00 96.48 54 A 1 ATOM 445 C CB . SER A 0 54 . -2.310 24.713 1.306 1.00 96.48 54 A 1 ATOM 446 O O . SER A 0 54 . -4.040 23.535 -0.763 1.00 96.48 54 A 1 ATOM 447 O OG . SER A 0 54 . -1.432 25.275 0.343 1.00 96.48 54 A 1 ATOM 448 N N . GLU A 0 55 . -4.601 25.666 -1.183 1.00 94.32 55 A 1 ATOM 449 C CA . GLU A 0 55 . -4.836 25.458 -2.613 1.00 94.32 55 A 1 ATOM 450 C C . GLU A 0 55 . -3.596 24.940 -3.340 1.00 94.32 55 A 1 ATOM 451 C CB . GLU A 0 55 . -5.325 26.770 -3.228 1.00 94.32 55 A 1 ATOM 452 O O . GLU A 0 55 . -3.682 24.012 -4.144 1.00 94.32 55 A 1 ATOM 453 C CG . GLU A 0 55 . -5.587 26.594 -4.728 1.00 94.32 55 A 1 ATOM 454 C CD . GLU A 0 55 . -6.248 27.808 -5.372 1.00 94.32 55 A 1 ATOM 455 O OE1 . GLU A 0 55 . -6.569 27.660 -6.568 1.00 94.32 55 A 1 ATOM 456 O OE2 . GLU A 0 55 . -6.406 28.825 -4.667 1.00 94.32 55 A 1 ATOM 457 N N . LYS A 0 56 . -2.421 25.474 -3.000 1.00 92.31 56 A 1 ATOM 458 C CA . LYS A 0 56 . -1.153 25.004 -3.558 1.00 92.31 56 A 1 ATOM 459 C C . LYS A 0 56 . -0.915 23.526 -3.239 1.00 92.31 56 A 1 ATOM 460 C CB . LYS A 0 56 . -0.019 25.899 -3.049 1.00 92.31 56 A 1 ATOM 461 O O . LYS A 0 56 . -0.547 22.775 -4.139 1.00 92.31 56 A 1 ATOM 462 C CG . LYS A 0 56 . 1.323 25.526 -3.691 1.00 92.31 56 A 1 ATOM 463 C CD . LYS A 0 56 . 2.432 26.450 -3.183 1.00 92.31 56 A 1 ATOM 464 C CE . LYS A 0 56 . 3.767 26.057 -3.822 1.00 92.31 56 A 1 ATOM 465 N NZ . LYS A 0 56 . 4.864 26.940 -3.356 1.00 92.31 56 A 1 ATOM 466 N N . ALA A 0 57 . -1.130 23.102 -1.991 1.00 91.57 57 A 1 ATOM 467 C CA . ALA A 0 57 . -0.989 21.694 -1.618 1.00 91.57 57 A 1 ATOM 468 C C . ALA A 0 57 . -2.005 20.821 -2.365 1.00 91.57 57 A 1 ATOM 469 C CB . ALA A 0 57 . -1.133 21.538 -0.102 1.00 91.57 57 A 1 ATOM 470 O O . ALA A 0 57 . -1.631 19.791 -2.916 1.00 91.57 57 A 1 ATOM 471 N N . ARG A 0 58 . -3.262 21.264 -2.470 1.00 93.84 58 A 1 ATOM 472 C CA . ARG A 0 58 . -4.312 20.573 -3.227 1.00 93.84 58 A 1 ATOM 473 C C . ARG A 0 58 . -3.945 20.373 -4.701 1.00 93.84 58 A 1 ATOM 474 C CB . ARG A 0 58 . -5.618 21.346 -3.024 1.00 93.84 58 A 1 ATOM 475 O O . ARG A 0 58 . -4.023 19.244 -5.178 1.00 93.84 58 A 1 ATOM 476 C CG . ARG A 0 58 . -6.764 20.871 -3.923 1.00 93.84 58 A 1 ATOM 477 C CD . ARG A 0 58 . -8.100 21.447 -3.451 1.00 93.84 58 A 1 ATOM 478 N NE . ARG A 0 58 . -8.136 22.906 -3.650 1.00 93.84 58 A 1 ATOM 479 N NH1 . ARG A 0 58 . -7.712 23.599 -1.480 1.00 93.84 58 A 1 ATOM 480 N NH2 . ARG A 0 58 . -8.107 25.094 -3.093 1.00 93.84 58 A 1 ATOM 481 C CZ . ARG A 0 58 . -7.988 23.847 -2.735 1.00 93.84 58 A 1 ATOM 482 N N . ASN A 0 59 . -3.469 21.416 -5.381 1.00 91.17 59 A 1 ATOM 483 C CA . ASN A 0 59 . -3.091 21.364 -6.801 1.00 91.17 59 A 1 ATOM 484 C C . ASN A 0 59 . -1.857 20.477 -7.067 1.00 91.17 59 A 1 ATOM 485 C CB . ASN A 0 59 . -2.870 22.808 -7.301 1.00 91.17 59 A 1 ATOM 486 O O . ASN A 0 59 . -1.686 19.964 -8.172 1.00 91.17 59 A 1 ATOM 487 C CG . ASN A 0 59 . -4.155 23.625 -7.375 1.00 91.17 59 A 1 ATOM 488 N ND2 . ASN A 0 59 . -4.060 24.928 -7.520 1.00 91.17 59 A 1 ATOM 489 O OD1 . ASN A 0 59 . -5.254 23.101 -7.321 1.00 91.17 59 A 1 ATOM 490 N N . ILE A 0 60 . -0.990 20.287 -6.066 1.00 90.80 60 A 1 ATOM 491 C CA . ILE A 0 60 . 0.174 19.390 -6.147 1.00 90.80 60 A 1 ATOM 492 C C . ILE A 0 60 . -0.213 17.947 -5.799 1.00 90.80 60 A 1 ATOM 493 C CB . ILE A 0 60 . 1.305 19.916 -5.230 1.00 90.80 60 A 1 ATOM 494 O O . ILE A 0 60 . 0.264 16.988 -6.418 1.00 90.80 60 A 1 ATOM 495 C CG1 . ILE A 0 60 . 1.863 21.246 -5.788 1.00 90.80 60 A 1 ATOM 496 C CG2 . ILE A 0 60 . 2.443 18.885 -5.084 1.00 90.80 60 A 1 ATOM 497 C CD1 . ILE A 0 60 . 2.775 21.996 -4.806 1.00 90.80 60 A 1 ATOM 498 N N . GLU A 0 61 . -1.053 17.764 -4.782 1.00 91.02 61 A 1 ATOM 499 C CA . GLU A 0 61 . -1.347 16.437 -4.259 1.00 91.02 61 A 1 ATOM 500 C C . GLU A 0 61 . -2.390 15.679 -5.071 1.00 91.02 61 A 1 ATOM 501 C CB . GLU A 0 61 . -1.653 16.458 -2.755 1.00 91.02 61 A 1 ATOM 502 O O . GLU A 0 61 . -2.236 14.466 -5.264 1.00 91.02 61 A 1 ATOM 503 C CG . GLU A 0 61 . -0.430 16.812 -1.885 1.00 91.02 61 A 1 ATOM 504 C CD . GLU A 0 61 . 0.813 15.920 -2.103 1.00 91.02 61 A 1 ATOM 505 O OE1 . GLU A 0 61 . 1.907 16.355 -1.688 1.00 91.02 61 A 1 ATOM 506 O OE2 . GLU A 0 61 . 0.720 14.834 -2.740 1.00 91.02 61 A 1 ATOM 507 N N . PHE A 0 62 . -3.379 16.391 -5.612 1.00 95.00 62 A 1 ATOM 508 C CA . PHE A 0 62 . -4.511 15.813 -6.316 1.00 95.00 62 A 1 ATOM 509 C C . PHE A 0 62 . -4.680 16.396 -7.718 1.00 95.00 62 A 1 ATOM 510 C CB . PHE A 0 62 . -5.773 16.044 -5.491 1.00 95.00 62 A 1 ATOM 511 O O . PHE A 0 62 . -4.947 17.578 -7.911 1.00 95.00 62 A 1 ATOM 512 C CG . PHE A 0 62 . -7.012 15.430 -6.101 1.00 95.00 62 A 1 ATOM 513 C CD1 . PHE A 0 62 . -7.968 16.250 -6.725 1.00 95.00 62 A 1 ATOM 514 C CD2 . PHE A 0 62 . -7.192 14.037 -6.073 1.00 95.00 62 A 1 ATOM 515 C CE1 . PHE A 0 62 . -9.106 15.678 -7.319 1.00 95.00 62 A 1 ATOM 516 C CE2 . PHE A 0 62 . -8.324 13.466 -6.680 1.00 95.00 62 A 1 ATOM 517 C CZ . PHE A 0 62 . -9.283 14.284 -7.300 1.00 95.00 62 A 1 ATOM 518 N N . THR A 0 63 . -4.602 15.514 -8.706 1.00 94.78 63 A 1 ATOM 519 C CA . THR A 0 63 . -4.974 15.780 -10.095 1.00 94.78 63 A 1 ATOM 520 C C . THR A 0 63 . -5.761 14.589 -10.614 1.00 94.78 63 A 1 ATOM 521 C CB . THR A 0 63 . -3.741 16.054 -10.971 1.00 94.78 63 A 1 ATOM 522 O O . THR A 0 63 . -5.506 13.459 -10.194 1.00 94.78 63 A 1 ATOM 523 C CG2 . THR A 0 63 . -3.028 17.331 -10.537 1.00 94.78 63 A 1 ATOM 524 O OG1 . THR A 0 63 . -2.791 15.009 -10.899 1.00 94.78 63 A 1 ATOM 525 N N . THR A 0 64 . -6.730 14.817 -11.500 1.00 95.45 64 A 1 ATOM 526 C CA . THR A 0 64 . -7.542 13.754 -12.112 1.00 95.45 64 A 1 ATOM 527 C C . THR A 0 64 . -8.012 14.155 -13.517 1.00 95.45 64 A 1 ATOM 528 C CB . THR A 0 64 . -8.701 13.346 -11.186 1.00 95.45 64 A 1 ATOM 529 O O . THR A 0 64 . -7.775 15.280 -13.962 1.00 95.45 64 A 1 ATOM 530 C CG2 . THR A 0 64 . -9.815 14.390 -11.106 1.00 95.45 64 A 1 ATOM 531 O OG1 . THR A 0 64 . -9.256 12.144 -11.656 1.00 95.45 64 A 1 ATOM 532 N N . CYS A 0 65 . -8.651 13.235 -14.237 1.00 93.89 65 A 1 ATOM 533 C CA . CYS A 0 65 . -9.280 13.477 -15.534 1.00 93.89 65 A 1 ATOM 534 C C . CYS A 0 65 . -10.477 12.523 -15.734 1.00 93.89 65 A 1 ATOM 535 C CB . CYS A 0 65 . -8.213 13.345 -16.636 1.00 93.89 65 A 1 ATOM 536 O O . CYS A 0 65 . -10.622 11.576 -14.960 1.00 93.89 65 A 1 ATOM 537 S SG . CYS A 0 65 . -7.805 11.610 -16.968 1.00 93.89 65 A 1 ATOM 538 N N . PRO A 0 66 . -11.325 12.711 -16.765 1.00 93.10 66 A 1 ATOM 539 C CA . PRO A 0 66 . -12.503 11.860 -16.971 1.00 93.10 66 A 1 ATOM 540 C C . PRO A 0 66 . -12.201 10.354 -17.090 1.00 93.10 66 A 1 ATOM 541 C CB . PRO A 0 66 . -13.173 12.407 -18.236 1.00 93.10 66 A 1 ATOM 542 O O . PRO A 0 66 . -13.011 9.540 -16.657 1.00 93.10 66 A 1 ATOM 543 C CG . PRO A 0 66 . -12.770 13.881 -18.234 1.00 93.10 66 A 1 ATOM 544 C CD . PRO A 0 66 . -11.337 13.820 -17.709 1.00 93.10 66 A 1 ATOM 545 N N . ASN A 0 67 . -11.020 9.985 -17.602 1.00 93.59 67 A 1 ATOM 546 C CA . ASN A 0 67 . -10.597 8.588 -17.780 1.00 93.59 67 A 1 ATOM 547 C C . ASN A 0 67 . -10.023 7.952 -16.501 1.00 93.59 67 A 1 ATOM 548 C CB . ASN A 0 67 . -9.570 8.509 -18.925 1.00 93.59 67 A 1 ATOM 549 O O . ASN A 0 67 . -9.717 6.763 -16.480 1.00 93.59 67 A 1 ATOM 550 C CG . ASN A 0 67 . -10.116 8.899 -20.287 1.00 93.59 67 A 1 ATOM 551 N ND2 . ASN A 0 67 . -9.292 8.847 -21.306 1.00 93.59 67 A 1 ATOM 552 O OD1 . ASN A 0 67 . -11.259 9.283 -20.463 1.00 93.59 67 A 1 ATOM 553 N N . ASP A 0 68 . -9.849 8.721 -15.426 1.00 95.35 68 A 1 ATOM 554 C CA . ASP A 0 68 . -9.238 8.252 -14.182 1.00 95.35 68 A 1 ATOM 555 C C . ASP A 0 68 . -10.270 7.642 -13.219 1.00 95.35 68 A 1 ATOM 556 C CB . ASP A 0 68 . -8.413 9.392 -13.572 1.00 95.35 68 A 1 ATOM 557 O O . ASP A 0 68 . -10.105 7.724 -12.011 1.00 95.35 68 A 1 ATOM 558 C CG . ASP A 0 68 . -7.575 9.000 -12.351 1.00 95.35 68 A 1 ATOM 559 O OD1 . ASP A 0 68 . -7.100 7.844 -12.253 1.00 95.35 68 A 1 ATOM 560 O OD2 . ASP A 0 68 . -7.334 9.910 -11.521 1.00 95.35 68 A 1 ATOM 561 N N . ARG A 0 69 . -11.333 6.993 -13.707 1.00 94.03 69 A 1 ATOM 562 C CA . ARG A 0 69 . -12.422 6.447 -12.868 1.00 94.03 69 A 1 ATOM 563 C C . ARG A 0 69 . -12.577 4.924 -13.018 1.00 94.03 69 A 1 ATOM 564 C CB . ARG A 0 69 . -13.727 7.192 -13.168 1.00 94.03 69 A 1 ATOM 565 O O . ARG A 0 69 . -12.319 4.420 -14.108 1.00 94.03 69 A 1 ATOM 566 C CG . ARG A 0 69 . -13.624 8.674 -12.774 1.00 94.03 69 A 1 ATOM 567 C CD . ARG A 0 69 . -14.991 9.344 -12.917 1.00 94.03 69 A 1 ATOM 568 N NE . ARG A 0 69 . -14.973 10.745 -12.452 1.00 94.03 69 A 1 ATOM 569 N NH1 . ARG A 0 69 . -15.374 10.340 -10.219 1.00 94.03 69 A 1 ATOM 570 N NH2 . ARG A 0 69 . -15.316 12.442 -10.977 1.00 94.03 69 A 1 ATOM 571 C CZ . ARG A 0 69 . -15.204 11.164 -11.220 1.00 94.03 69 A 1 ATOM 572 N N . PRO A 0 70 . -12.974 4.184 -11.957 1.00 94.81 70 A 1 ATOM 573 C CA . PRO A 0 70 . -13.346 4.653 -10.609 1.00 94.81 70 A 1 ATOM 574 C C . PRO A 0 70 . -12.145 5.045 -9.726 1.00 94.81 70 A 1 ATOM 575 C CB . PRO A 0 70 . -14.112 3.479 -9.988 1.00 94.81 70 A 1 ATOM 576 O O . PRO A 0 70 . -11.231 4.238 -9.533 1.00 94.81 70 A 1 ATOM 577 C CG . PRO A 0 70 . -13.477 2.254 -10.650 1.00 94.81 70 A 1 ATOM 578 C CD . PRO A 0 70 . -13.207 2.748 -12.066 1.00 94.81 70 A 1 ATOM 579 N N . LEU A 0 71 . -12.111 6.277 -9.206 1.00 96.88 71 A 1 ATOM 580 C CA . LEU A 0 71 . -10.994 6.805 -8.402 1.00 96.88 71 A 1 ATOM 581 C C . LEU A 0 71 . -11.299 6.761 -6.910 1.00 96.88 71 A 1 ATOM 582 C CB . LEU A 0 71 . -10.702 8.267 -8.788 1.00 96.88 71 A 1 ATOM 583 O O . LEU A 0 71 . -12.300 7.337 -6.483 1.00 96.88 71 A 1 ATOM 584 C CG . LEU A 0 71 . -9.480 8.907 -8.096 1.00 96.88 71 A 1 ATOM 585 C CD1 . LEU A 0 71 . -8.180 8.132 -8.328 1.00 96.88 71 A 1 ATOM 586 C CD2 . LEU A 0 71 . -9.288 10.320 -8.642 1.00 96.88 71 A 1 ATOM 587 N N . ILE A 0 72 . -10.386 6.210 -6.111 1.00 98.01 72 A 1 ATOM 588 C CA . ILE A 0 72 . -10.433 6.336 -4.652 1.00 98.01 72 A 1 ATOM 589 C C . ILE A 0 72 . -9.329 7.276 -4.179 1.00 98.01 72 A 1 ATOM 590 C CB . ILE A 0 72 . -10.376 4.963 -3.962 1.00 98.01 72 A 1 ATOM 591 O O . ILE A 0 72 . -8.149 7.080 -4.478 1.00 98.01 72 A 1 ATOM 592 C CG1 . ILE A 0 72 . -11.426 3.985 -4.522 1.00 98.01 72 A 1 ATOM 593 C CG2 . ILE A 0 72 . -10.561 5.120 -2.444 1.00 98.01 72 A 1 ATOM 594 C CD1 . ILE A 0 72 . -12.893 4.431 -4.412 1.00 98.01 72 A 1 ATOM 595 N N . VAL A 0 73 . -9.693 8.314 -3.432 1.00 98.56 73 A 1 ATOM 596 C CA . VAL A 0 73 . -8.710 9.239 -2.858 1.00 98.56 73 A 1 ATOM 597 C C . VAL A 0 73 . -8.377 8.796 -1.446 1.00 98.56 73 A 1 ATOM 598 C CB . VAL A 0 73 . -9.171 10.702 -2.917 1.00 98.56 73 A 1 ATOM 599 O O . VAL A 0 73 . -9.248 8.782 -0.580 1.00 98.56 73 A 1 ATOM 600 C CG1 . VAL A 0 73 . -8.067 11.634 -2.405 1.00 98.56 73 A 1 ATOM 601 C CG2 . VAL A 0 73 . -9.509 11.088 -4.359 1.00 98.56 73 A 1 ATOM 602 N N . GLN A 0 74 . -7.117 8.434 -1.198 1.00 98.79 74 A 1 ATOM 603 C CA . GLN A 0 74 . -6.692 8.097 0.156 1.00 98.79 74 A 1 ATOM 604 C C . GLN A 0 74 . -6.324 9.364 0.932 1.00 98.79 74 A 1 ATOM 605 C CB . GLN A 0 74 . -5.571 7.048 0.181 1.00 98.79 74 A 1 ATOM 606 O O . GLN A 0 74 . -5.386 10.077 0.570 1.00 98.79 74 A 1 ATOM 607 C CG . GLN A 0 74 . -5.322 6.661 1.648 1.00 98.79 74 A 1 ATOM 608 C CD . GLN A 0 74 . -4.272 5.586 1.841 1.00 98.79 74 A 1 ATOM 609 N NE2 . GLN A 0 74 . -4.647 4.394 2.231 1.00 98.79 74 A 1 ATOM 610 O OE1 . GLN A 0 74 . -3.074 5.812 1.738 1.00 98.79 74 A 1 ATOM 611 N N . LEU A 0 75 . -7.010 9.579 2.050 1.00 98.67 75 A 1 ATOM 612 C CA . LEU A 0 75 . -6.756 10.653 2.997 1.00 98.67 75 A 1 ATOM 613 C C . LEU A 0 75 . -6.110 10.113 4.279 1.00 98.67 75 A 1 ATOM 614 C CB . LEU A 0 75 . -8.074 11.384 3.296 1.00 98.67 75 A 1 ATOM 615 O O . LEU A 0 75 . -6.445 9.036 4.775 1.00 98.67 75 A 1 ATOM 616 C CG . LEU A 0 75 . -8.677 12.211 2.149 1.00 98.67 75 A 1 ATOM 617 C CD1 . LEU A 0 75 . -9.995 12.814 2.628 1.00 98.67 75 A 1 ATOM 618 C CD2 . LEU A 0 75 . -7.760 13.358 1.729 1.00 98.67 75 A 1 ATOM 619 N N . ALA A 0 76 . -5.198 10.892 4.849 1.00 98.48 76 A 1 ATOM 620 C CA . ALA A 0 76 . -4.734 10.735 6.219 1.00 98.48 76 A 1 ATOM 621 C C . ALA A 0 76 . -5.269 11.897 7.061 1.00 98.48 76 A 1 ATOM 622 C CB . ALA A 0 76 . -3.208 10.642 6.231 1.00 98.48 76 A 1 ATOM 623 O O . ALA A 0 76 . -4.992 13.064 6.773 1.00 98.48 76 A 1 ATOM 624 N N . SER A 0 77 . -6.027 11.558 8.098 1.00 98.43 77 A 1 ATOM 625 C CA . SER A 0 77 . -6.512 12.473 9.128 1.00 98.43 77 A 1 ATOM 626 C C . SER A 0 77 . -6.701 11.697 10.429 1.00 98.43 77 A 1 ATOM 627 C CB . SER A 0 77 . -7.844 13.101 8.720 1.00 98.43 77 A 1 ATOM 628 O O . SER A 0 77 . -6.898 10.481 10.408 1.00 98.43 77 A 1 ATOM 629 O OG . SER A 0 77 . -8.242 14.040 9.696 1.00 98.43 77 A 1 ATOM 630 N N . ASN A 0 78 . -6.622 12.397 11.552 1.00 97.67 78 A 1 ATOM 631 C CA . ASN A 0 78 . -6.971 11.902 12.878 1.00 97.67 78 A 1 ATOM 632 C C . ASN A 0 78 . -8.123 12.701 13.510 1.00 97.67 78 A 1 ATOM 633 C CB . ASN A 0 78 . -5.705 11.883 13.748 1.00 97.67 78 A 1 ATOM 634 O O . ASN A 0 78 . -8.428 12.482 14.685 1.00 97.67 78 A 1 ATOM 635 C CG . ASN A 0 78 . -5.082 13.253 13.953 1.00 97.67 78 A 1 ATOM 636 N ND2 . ASN A 0 78 . -3.989 13.319 14.668 1.00 97.67 78 A 1 ATOM 637 O OD1 . ASN A 0 78 . -5.520 14.266 13.445 1.00 97.67 78 A 1 ATOM 638 N N . ASP A 0 79 . -8.759 13.581 12.734 1.00 98.36 79 A 1 ATOM 639 C CA . ASP A 0 79 . -9.864 14.434 13.148 1.00 98.36 79 A 1 ATOM 640 C C . ASP A 0 79 . -11.109 14.169 12.275 1.00 98.36 79 A 1 ATOM 641 C CB . ASP A 0 79 . -9.447 15.905 13.095 1.00 98.36 79 A 1 ATOM 642 O O . ASP A 0 79 . -11.031 14.234 11.042 1.00 98.36 79 A 1 ATOM 643 C CG . ASP A 0 79 . -10.636 16.757 13.529 1.00 98.36 79 A 1 ATOM 644 O OD1 . ASP A 0 79 . -10.974 16.694 14.730 1.00 98.36 79 A 1 ATOM 645 O OD2 . ASP A 0 79 . -11.313 17.316 12.641 1.00 98.36 79 A 1 ATOM 646 N N . PRO A 0 80 . -12.270 13.846 12.877 1.00 98.36 80 A 1 ATOM 647 C CA . PRO A 0 80 . -13.488 13.580 12.118 1.00 98.36 80 A 1 ATOM 648 C C . PRO A 0 80 . -13.965 14.751 11.251 1.00 98.36 80 A 1 ATOM 649 C CB . PRO A 0 80 . -14.540 13.198 13.165 1.00 98.36 80 A 1 ATOM 650 O O . PRO A 0 80 . -14.431 14.519 10.135 1.00 98.36 80 A 1 ATOM 651 C CG . PRO A 0 80 . -13.720 12.654 14.331 1.00 98.36 80 A 1 ATOM 652 C CD . PRO A 0 80 . -12.460 13.511 14.283 1.00 98.36 80 A 1 ATOM 653 N N . CYS A 0 81 . -13.845 15.992 11.733 1.00 98.17 81 A 1 ATOM 654 C CA . CYS A 0 81 . -14.309 17.174 11.009 1.00 98.17 81 A 1 ATOM 655 C C . CYS A 0 81 . -13.418 17.459 9.795 1.00 98.17 81 A 1 ATOM 656 C CB . CYS A 0 81 . -14.359 18.378 11.960 1.00 98.17 81 A 1 ATOM 657 O O . CYS A 0 81 . -13.930 17.642 8.693 1.00 98.17 81 A 1 ATOM 658 S SG . CYS A 0 81 . -15.630 18.132 13.234 1.00 98.17 81 A 1 ATOM 659 N N . GLU A 0 82 . -12.093 17.425 9.959 1.00 98.17 82 A 1 ATOM 660 C CA . GLU A 0 82 . -11.144 17.565 8.852 1.00 98.17 82 A 1 ATOM 661 C C . GLU A 0 82 . -11.382 16.501 7.776 1.00 98.17 82 A 1 ATOM 662 C CB . GLU A 0 82 . -9.700 17.399 9.337 1.00 98.17 82 A 1 ATOM 663 O O . GLU A 0 82 . -11.450 16.809 6.586 1.00 98.17 82 A 1 ATOM 664 C CG . GLU A 0 82 . -9.138 18.547 10.186 1.00 98.17 82 A 1 ATOM 665 C CD . GLU A 0 82 . -7.654 18.313 10.532 1.00 98.17 82 A 1 ATOM 666 O OE1 . GLU A 0 82 . -7.033 19.232 11.112 1.00 98.17 82 A 1 ATOM 667 O OE2 . GLU A 0 82 . -7.101 17.252 10.134 1.00 98.17 82 A 1 ATOM 668 N N . PHE A 0 83 . -11.535 15.235 8.167 1.00 98.56 83 A 1 ATOM 669 C CA . PHE A 0 83 . -11.764 14.168 7.198 1.00 98.56 83 A 1 ATOM 670 C C . PHE A 0 83 . -13.086 14.352 6.435 1.00 98.56 83 A 1 ATOM 671 C CB . PHE A 0 83 . -11.714 12.828 7.923 1.00 98.56 83 A 1 ATOM 672 O O . PHE A 0 83 . -13.126 14.131 5.222 1.00 98.56 83 A 1 ATOM 673 C CG . PHE A 0 83 . -11.659 11.638 6.989 1.00 98.56 83 A 1 ATOM 674 C CD1 . PHE A 0 83 . -12.838 10.944 6.674 1.00 98.56 83 A 1 ATOM 675 C CD2 . PHE A 0 83 . -10.431 11.197 6.464 1.00 98.56 83 A 1 ATOM 676 C CE1 . PHE A 0 83 . -12.802 9.833 5.814 1.00 98.56 83 A 1 ATOM 677 C CE2 . PHE A 0 83 . -10.388 10.054 5.648 1.00 98.56 83 A 1 ATOM 678 C CZ . PHE A 0 83 . -11.572 9.381 5.311 1.00 98.56 83 A 1 ATOM 679 N N . ALA A 0 84 . -14.147 14.799 7.114 1.00 98.36 84 A 1 ATOM 680 C CA . ALA A 0 84 . -15.441 15.093 6.501 1.00 98.36 84 A 1 ATOM 681 C C . ALA A 0 84 . -15.373 16.271 5.513 1.00 98.36 84 A 1 ATOM 682 C CB . ALA A 0 84 . -16.455 15.343 7.618 1.00 98.36 84 A 1 ATOM 683 O O . ALA A 0 84 . -15.834 16.134 4.380 1.00 98.36 84 A 1 ATOM 684 N N . ILE A 0 85 . -14.728 17.382 5.888 1.00 98.31 85 A 1 ATOM 685 C CA . ILE A 0 85 . -14.548 18.553 5.011 1.00 98.31 85 A 1 ATOM 686 C C . ILE A 0 85 . -13.737 18.168 3.767 1.00 98.31 85 A 1 ATOM 687 C CB . ILE A 0 85 . -13.875 19.710 5.788 1.00 98.31 85 A 1 ATOM 688 O O . ILE A 0 85 . -14.141 18.455 2.640 1.00 98.31 85 A 1 ATOM 689 C CG1 . ILE A 0 85 . -14.808 20.247 6.899 1.00 98.31 85 A 1 ATOM 690 C CG2 . ILE A 0 85 . -13.495 20.872 4.847 1.00 98.31 85 A 1 ATOM 691 C CD1 . ILE A 0 85 . -14.088 21.131 7.927 1.00 98.31 85 A 1 ATOM 692 N N . ALA A 0 86 . -12.613 17.463 3.937 1.00 98.13 86 A 1 ATOM 693 C CA . ALA A 0 86 . -11.813 17.004 2.802 1.00 98.13 86 A 1 ATOM 694 C C . ALA A 0 86 . -12.603 16.044 1.893 1.00 98.13 86 A 1 ATOM 695 C CB . ALA A 0 86 . -10.533 16.354 3.335 1.00 98.13 86 A 1 ATOM 696 O O . ALA A 0 86 . -12.484 16.115 0.668 1.00 98.13 86 A 1 ATOM 697 N N . THR A 0 87 . -13.437 15.178 2.481 1.00 97.67 87 A 1 ATOM 698 C CA . THR A 0 87 . -14.336 14.283 1.740 1.00 97.67 87 A 1 ATOM 699 C C . THR A 0 87 . -15.335 15.071 0.895 1.00 97.67 87 A 1 ATOM 700 C CB . THR A 0 87 . -15.071 13.324 2.693 1.00 97.67 87 A 1 ATOM 701 O O . THR A 0 87 . -15.486 14.774 -0.289 1.00 97.67 87 A 1 ATOM 702 C CG2 . THR A 0 87 . -16.084 12.433 1.978 1.00 97.67 87 A 1 ATOM 703 O OG1 . THR A 0 87 . -14.142 12.475 3.325 1.00 97.67 87 A 1 ATOM 704 N N . GLU A 0 88 . -15.969 16.100 1.457 1.00 96.22 88 A 1 ATOM 705 C CA . GLU A 0 88 . -16.904 16.970 0.737 1.00 96.22 88 A 1 ATOM 706 C C . GLU A 0 88 . -16.233 17.694 -0.438 1.00 96.22 88 A 1 ATOM 707 C CB . GLU A 0 88 . -17.524 17.958 1.733 1.00 96.22 88 A 1 ATOM 708 O O . GLU A 0 88 . -16.740 17.655 -1.560 1.00 96.22 88 A 1 ATOM 709 C CG . GLU A 0 88 . -18.609 18.832 1.090 1.00 96.22 88 A 1 ATOM 710 C CD . GLU A 0 88 . -19.327 19.731 2.107 1.00 96.22 88 A 1 ATOM 711 O OE1 . GLU A 0 88 . -20.465 20.138 1.785 1.00 96.22 88 A 1 ATOM 712 O OE2 . GLU A 0 88 . -18.739 20.007 3.177 1.00 96.22 88 A 1 ATOM 713 N N . MET A 0 89 . -15.043 18.261 -0.219 1.00 96.33 89 A 1 ATOM 714 C CA . MET A 0 89 . -14.269 18.938 -1.268 1.00 96.33 89 A 1 ATOM 715 C C . MET A 0 89 . -13.877 18.000 -2.423 1.00 96.33 89 A 1 ATOM 716 C CB . MET A 0 89 . -12.994 19.536 -0.658 1.00 96.33 89 A 1 ATOM 717 O O . MET A 0 89 . -13.795 18.428 -3.576 1.00 96.33 89 A 1 ATOM 718 C CG . MET A 0 89 . -13.249 20.686 0.321 1.00 96.33 89 A 1 ATOM 719 S SD . MET A 0 89 . -11.734 21.290 1.121 1.00 96.33 89 A 1 ATOM 720 C CE . MET A 0 89 . -10.995 22.243 -0.230 1.00 96.33 89 A 1 ATOM 721 N N . LEU A 0 90 . -13.609 16.724 -2.129 1.00 95.96 90 A 1 ATOM 722 C CA . LEU A 0 90 . -13.171 15.723 -3.107 1.00 95.96 90 A 1 ATOM 723 C C . LEU A 0 90 . -14.320 14.969 -3.779 1.00 95.96 90 A 1 ATOM 724 C CB . LEU A 0 90 . -12.237 14.731 -2.402 1.00 95.96 90 A 1 ATOM 725 O O . LEU A 0 90 . -14.126 14.436 -4.875 1.00 95.96 90 A 1 ATOM 726 C CG . LEU A 0 90 . -10.820 15.277 -2.179 1.00 95.96 90 A 1 ATOM 727 C CD1 . LEU A 0 90 . -10.104 14.386 -1.171 1.00 95.96 90 A 1 ATOM 728 C CD2 . LEU A 0 90 . -10.023 15.292 -3.490 1.00 95.96 90 A 1 ATOM 729 N N . ALA A 0 91 . -15.502 14.915 -3.161 1.00 95.63 91 A 1 ATOM 730 C CA . ALA A 0 91 . -16.632 14.118 -3.632 1.00 95.63 91 A 1 ATOM 731 C C . ALA A 0 91 . -17.040 14.376 -5.098 1.00 95.63 91 A 1 ATOM 732 C CB . ALA A 0 91 . -17.813 14.283 -2.666 1.00 95.63 91 A 1 ATOM 733 O O . ALA A 0 91 . -17.374 13.413 -5.799 1.00 95.63 91 A 1 ATOM 734 N N . PRO A 0 92 . -16.969 15.613 -5.631 1.00 93.78 92 A 1 ATOM 735 C CA . PRO A 0 92 . -17.211 15.850 -7.052 1.00 93.78 92 A 1 ATOM 736 C C . PRO A 0 92 . -16.174 15.183 -7.972 1.00 93.78 92 A 1 ATOM 737 C CB . PRO A 0 92 . -17.215 17.375 -7.215 1.00 93.78 92 A 1 ATOM 738 O O . PRO A 0 92 . -16.490 14.843 -9.107 1.00 93.78 92 A 1 ATOM 739 C CG . PRO A 0 92 . -17.567 17.893 -5.821 1.00 93.78 92 A 1 ATOM 740 C CD . PRO A 0 92 . -16.868 16.884 -4.921 1.00 93.78 92 A 1 ATOM 741 N N . TYR A 0 93 . -14.943 14.951 -7.525 1.00 94.84 93 A 1 ATOM 742 C CA . TYR A 0 93 . -13.816 14.598 -8.399 1.00 94.84 93 A 1 ATOM 743 C C . TYR A 0 93 . -13.392 13.125 -8.323 1.00 94.84 93 A 1 ATOM 744 C CB . TYR A 0 93 . -12.650 15.540 -8.095 1.00 94.84 93 A 1 ATOM 745 O O . TYR A 0 93 . -12.526 12.705 -9.083 1.00 94.84 93 A 1 ATOM 746 C CG . TYR A 0 93 . -13.027 17.007 -8.146 1.00 94.84 93 A 1 ATOM 747 C CD1 . TYR A 0 93 . -13.237 17.639 -9.387 1.00 94.84 93 A 1 ATOM 748 C CD2 . TYR A 0 93 . -13.204 17.729 -6.950 1.00 94.84 93 A 1 ATOM 749 C CE1 . TYR A 0 93 . -13.615 18.994 -9.432 1.00 94.84 93 A 1 ATOM 750 C CE2 . TYR A 0 93 . -13.580 19.084 -6.991 1.00 94.84 93 A 1 ATOM 751 O OH . TYR A 0 93 . -14.148 21.025 -8.294 1.00 94.84 93 A 1 ATOM 752 C CZ . TYR A 0 93 . -13.783 19.720 -8.235 1.00 94.84 93 A 1 ATOM 753 N N . CYS A 0 94 . -14.006 12.324 -7.450 1.00 95.71 94 A 1 ATOM 754 C CA . CYS A 0 94 . -13.670 10.909 -7.264 1.00 95.71 94 A 1 ATOM 755 C C . CYS A 0 94 . -14.921 10.031 -7.075 1.00 95.71 94 A 1 ATOM 756 C CB . CYS A 0 94 . -12.654 10.801 -6.117 1.00 95.71 94 A 1 ATOM 757 O O . CYS A 0 94 . -16.054 10.505 -7.200 1.00 95.71 94 A 1 ATOM 758 S SG . CYS A 0 94 . -13.364 11.331 -4.535 1.00 95.71 94 A 1 ATOM 759 N N . ASP A 0 95 . -14.721 8.731 -6.885 1.00 95.55 95 A 1 ATOM 760 C CA . ASP A 0 95 . -15.771 7.720 -6.698 1.00 95.55 95 A 1 ATOM 761 C C . ASP A 0 95 . -15.834 7.228 -5.242 1.00 95.55 95 A 1 ATOM 762 C CB . ASP A 0 95 . -15.555 6.585 -7.710 1.00 95.55 95 A 1 ATOM 763 O O . ASP A 0 95 . -16.808 6.593 -4.827 1.00 95.55 95 A 1 ATOM 764 C CG . ASP A 0 95 . -15.671 7.126 -9.139 1.00 95.55 95 A 1 ATOM 765 O OD1 . ASP A 0 95 . -16.803 7.162 -9.667 1.00 95.55 95 A 1 ATOM 766 O OD2 . ASP A 0 95 . -14.651 7.615 -9.687 1.00 95.55 95 A 1 ATOM 767 N N . GLY A 0 96 . -14.834 7.589 -4.437 1.00 96.97 96 A 1 ATOM 768 C CA . GLY A 0 96 . -14.837 7.394 -2.999 1.00 96.97 96 A 1 ATOM 769 C C . GLY A 0 96 . -13.579 7.906 -2.307 1.00 96.97 96 A 1 ATOM 770 O O . GLY A 0 96 . -12.605 8.305 -2.950 1.00 96.97 96 A 1 ATOM 771 N N . ILE A 0 97 . -13.607 7.847 -0.980 1.00 98.25 97 A 1 ATOM 772 C CA . ILE A 0 97 . -12.481 8.158 -0.096 1.00 98.25 97 A 1 ATOM 773 C C . ILE A 0 97 . -12.026 6.888 0.628 1.00 98.25 97 A 1 ATOM 774 C CB . ILE A 0 97 . -12.856 9.283 0.896 1.00 98.25 97 A 1 ATOM 775 O O . ILE A 0 97 . -12.834 6.025 0.973 1.00 98.25 97 A 1 ATOM 776 C CG1 . ILE A 0 97 . -13.294 10.584 0.202 1.00 98.25 97 A 1 ATOM 777 C CG2 . ILE A 0 97 . -11.729 9.614 1.881 1.00 98.25 97 A 1 ATOM 778 C CD1 . ILE A 0 97 . -12.297 11.232 -0.762 1.00 98.25 97 A 1 ATOM 779 N N . ASP A 0 98 . -10.727 6.788 0.888 1.00 98.78 98 A 1 ATOM 780 C CA . ASP A 0 98 . -10.132 5.782 1.769 1.00 98.78 98 A 1 ATOM 781 C C . ASP A 0 98 . -9.430 6.457 2.956 1.00 98.78 98 A 1 ATOM 782 C CB . ASP A 0 98 . -9.184 4.879 0.970 1.00 98.78 98 A 1 ATOM 783 O O . ASP A 0 98 . -8.644 7.388 2.774 1.00 98.78 98 A 1 ATOM 784 C CG . ASP A 0 98 . -8.521 3.814 1.849 1.00 98.78 98 A 1 ATOM 785 O OD1 . ASP A 0 98 . -9.210 2.894 2.336 1.00 98.78 98 A 1 ATOM 786 O OD2 . ASP A 0 98 . -7.292 3.925 2.068 1.00 98.78 98 A 1 ATOM 787 N N . LEU A 0 99 . -9.694 5.991 4.176 1.00 98.76 99 A 1 ATOM 788 C CA . LEU A 0 99 . -8.987 6.428 5.378 1.00 98.76 99 A 1 ATOM 789 C C . LEU A 0 99 . -7.705 5.607 5.574 1.00 98.76 99 A 1 ATOM 790 C CB . LEU A 0 99 . -9.930 6.336 6.592 1.00 98.76 99 A 1 ATOM 791 O O . LEU A 0 99 . -7.748 4.386 5.758 1.00 98.76 99 A 1 ATOM 792 C CG . LEU A 0 99 . -9.269 6.707 7.934 1.00 98.76 99 A 1 ATOM 793 C CD1 . LEU A 0 99 . -8.753 8.145 7.997 1.00 98.76 99 A 1 ATOM 794 C CD2 . LEU A 0 99 . -10.276 6.497 9.065 1.00 98.76 99 A 1 ATOM 795 N N . ASN A 0 100 . -6.552 6.280 5.617 1.00 98.70 100 A 1 ATOM 796 C CA . ASN A 0 100 . -5.287 5.634 5.951 1.00 98.70 100 A 1 ATOM 797 C C . ASN A 0 100 . -5.153 5.396 7.464 1.00 98.70 100 A 1 ATOM 798 C CB . ASN A 0 100 . -4.101 6.444 5.407 1.00 98.70 100 A 1 ATOM 799 O O . ASN A 0 100 . -4.805 6.299 8.223 1.00 98.70 100 A 1 ATOM 800 C CG . ASN A 0 100 . -2.802 5.654 5.499 1.00 98.70 100 A 1 ATOM 801 N ND2 . ASN A 0 100 . -2.153 5.395 4.390 1.00 98.70 100 A 1 ATOM 802 O OD1 . ASN A 0 100 . -2.354 5.192 6.543 1.00 98.70 100 A 1 ATOM 803 N N . CYS A 0 101 . -5.293 4.136 7.868 1.00 98.31 101 A 1 ATOM 804 C CA . CYS A 0 101 . -5.027 3.642 9.223 1.00 98.31 101 A 1 ATOM 805 C C . CYS A 0 101 . -3.812 2.695 9.264 1.00 98.31 101 A 1 ATOM 806 C CB . CYS A 0 101 . -6.289 2.941 9.726 1.00 98.31 101 A 1 ATOM 807 O O . CYS A 0 101 . -3.641 1.917 10.202 1.00 98.31 101 A 1 ATOM 808 S SG . CYS A 0 101 . -7.634 4.130 9.923 1.00 98.31 101 A 1 ATOM 809 N N . GLY A 0 102 . -2.991 2.680 8.209 1.00 96.30 102 A 1 ATOM 810 C CA . GLY A 0 102 . -2.006 1.621 7.974 1.00 96.30 102 A 1 ATOM 811 C C . GLY A 0 102 . -0.562 2.088 7.822 1.00 96.30 102 A 1 ATOM 812 O O . GLY A 0 102 . 0.339 1.251 7.869 1.00 96.30 102 A 1 ATOM 813 N N . CYS A 0 103 . -0.308 3.383 7.607 1.00 95.77 103 A 1 ATOM 814 C CA . CYS A 0 103 . 1.044 3.901 7.387 1.00 95.77 103 A 1 ATOM 815 C C . CYS A 0 103 . 1.895 3.807 8.670 1.00 95.77 103 A 1 ATOM 816 C CB . CYS A 0 103 . 0.952 5.349 6.890 1.00 95.77 103 A 1 ATOM 817 O O . CYS A 0 103 . 1.552 4.466 9.650 1.00 95.77 103 A 1 ATOM 818 S SG . CYS A 0 103 . 2.597 5.924 6.387 1.00 95.77 103 A 1 ATOM 819 N N . PRO A 0 104 . 3.016 3.055 8.679 1.00 94.85 104 A 1 ATOM 820 C CA . PRO A 0 104 . 3.869 2.907 9.859 1.00 94.85 104 A 1 ATOM 821 C C . PRO A 0 104 . 5.039 3.906 9.879 1.00 94.85 104 A 1 ATOM 822 C CB . PRO A 0 104 . 4.353 1.458 9.777 1.00 94.85 104 A 1 ATOM 823 O O . PRO A 0 104 . 6.027 3.692 10.580 1.00 94.85 104 A 1 ATOM 824 C CG . PRO A 0 104 . 4.632 1.338 8.280 1.00 94.85 104 A 1 ATOM 825 C CD . PRO A 0 104 . 3.479 2.127 7.649 1.00 94.85 104 A 1 ATOM 826 N N . GLN A 0 105 . 5.007 4.942 9.033 1.00 94.61 105 A 1 ATOM 827 C CA . GLN A 0 105 . 6.115 5.892 8.946 1.00 94.61 105 A 1 ATOM 828 C C . GLN A 0 105 . 6.237 6.676 10.259 1.00 94.61 105 A 1 ATOM 829 C CB . GLN A 0 105 . 5.941 6.844 7.754 1.00 94.61 105 A 1 ATOM 830 O O . GLN A 0 105 . 5.215 7.167 10.743 1.00 94.61 105 A 1 ATOM 831 C CG . GLN A 0 105 . 6.181 6.141 6.408 1.00 94.61 105 A 1 ATOM 832 C CD . GLN A 0 105 . 7.621 5.664 6.228 1.00 94.61 105 A 1 ATOM 833 N NE2 . GLN A 0 105 . 7.855 4.648 5.428 1.00 94.61 105 A 1 ATOM 834 O OE1 . GLN A 0 105 . 8.566 6.179 6.796 1.00 94.61 105 A 1 ATOM 835 N N . PRO A 0 106 . 7.453 6.843 10.820 1.00 95.61 106 A 1 ATOM 836 C CA . PRO A 0 106 . 7.636 7.507 12.110 1.00 95.61 106 A 1 ATOM 837 C C . PRO A 0 106 . 6.993 8.893 12.186 1.00 95.61 106 A 1 ATOM 838 C CB . PRO A 0 106 . 9.151 7.585 12.318 1.00 95.61 106 A 1 ATOM 839 O O . PRO A 0 106 . 6.356 9.208 13.184 1.00 95.61 106 A 1 ATOM 840 C CG . PRO A 0 106 . 9.664 6.360 11.567 1.00 95.61 106 A 1 ATOM 841 C CD . PRO A 0 106 . 8.719 6.268 10.371 1.00 95.61 106 A 1 ATOM 842 N N . TRP A 0 107 . 7.092 9.688 11.114 1.00 95.96 107 A 1 ATOM 843 C CA . TRP A 0 107 . 6.471 11.013 11.056 1.00 95.96 107 A 1 ATOM 844 C C . TRP A 0 107 . 4.937 10.936 11.128 1.00 95.96 107 A 1 ATOM 845 C CB . TRP A 0 107 . 6.948 11.747 9.794 1.00 95.96 107 A 1 ATOM 846 O O . TRP A 0 107 . 4.327 11.702 11.863 1.00 95.96 107 A 1 ATOM 847 C CG . TRP A 0 107 . 6.386 11.239 8.499 1.00 95.96 107 A 1 ATOM 848 C CD1 . TRP A 0 107 . 6.992 10.399 7.629 1.00 95.96 107 A 1 ATOM 849 C CD2 . TRP A 0 107 . 5.087 11.555 7.913 1.00 95.96 107 A 1 ATOM 850 C CE2 . TRP A 0 107 . 4.956 10.834 6.690 1.00 95.96 107 A 1 ATOM 851 C CE3 . TRP A 0 107 . 4.003 12.370 8.304 1.00 95.96 107 A 1 ATOM 852 N NE1 . TRP A 0 107 . 6.150 10.158 6.559 1.00 95.96 107 A 1 ATOM 853 C CH2 . TRP A 0 107 . 2.755 11.752 6.302 1.00 95.96 107 A 1 ATOM 854 C CZ2 . TRP A 0 107 . 3.812 10.925 5.885 1.00 95.96 107 A 1 ATOM 855 C CZ3 . TRP A 0 107 . 2.846 12.462 7.512 1.00 95.96 107 A 1 ATOM 856 N N . ALA A 0 108 . 4.313 9.979 10.429 1.00 95.79 108 A 1 ATOM 857 C CA . ALA A 0 108 . 2.861 9.816 10.426 1.00 95.79 108 A 1 ATOM 858 C C . ALA A 0 108 . 2.372 9.365 11.806 1.00 95.79 108 A 1 ATOM 859 C CB . ALA A 0 108 . 2.461 8.830 9.318 1.00 95.79 108 A 1 ATOM 860 O O . ALA A 0 108 . 1.422 9.932 12.335 1.00 95.79 108 A 1 ATOM 861 N N . ILE A 0 109 . 3.078 8.409 12.423 1.00 95.58 109 A 1 ATOM 862 C CA . ILE A 0 109 . 2.787 7.951 13.786 1.00 95.58 109 A 1 ATOM 863 C C . ILE A 0 109 . 2.928 9.103 14.789 1.00 95.58 109 A 1 ATOM 864 C CB . ILE A 0 109 . 3.691 6.754 14.168 1.00 95.58 109 A 1 ATOM 865 O O . ILE A 0 109 . 2.054 9.273 15.635 1.00 95.58 109 A 1 ATOM 866 C CG1 . ILE A 0 109 . 3.357 5.526 13.289 1.00 95.58 109 A 1 ATOM 867 C CG2 . ILE A 0 109 . 3.552 6.392 15.663 1.00 95.58 109 A 1 ATOM 868 C CD1 . ILE A 0 109 . 4.317 4.345 13.491 1.00 95.58 109 A 1 ATOM 869 N N . GLY A 0 110 . 3.998 9.899 14.684 1.00 96.19 110 A 1 ATOM 870 C CA . GLY A 0 110 . 4.247 11.051 15.555 1.00 96.19 110 A 1 ATOM 871 C C . GLY A 0 110 . 3.168 12.134 15.459 1.00 96.19 110 A 1 ATOM 872 O O . GLY A 0 110 . 2.888 12.800 16.448 1.00 96.19 110 A 1 ATOM 873 N N . SER A 0 111 . 2.511 12.259 14.304 1.00 96.32 111 A 1 ATOM 874 C CA . SER A 0 111 . 1.355 13.142 14.100 1.00 96.32 111 A 1 ATOM 875 C C . SER A 0 111 . 0.006 12.491 14.439 1.00 96.32 111 A 1 ATOM 876 C CB . SER A 0 111 . 1.347 13.663 12.659 1.00 96.32 111 A 1 ATOM 877 O O . SER A 0 111 . -1.036 13.082 14.174 1.00 96.32 111 A 1 ATOM 878 O OG . SER A 0 111 . 2.550 14.351 12.370 1.00 96.32 111 A 1 ATOM 879 N N . GLY A 0 112 . -0.013 11.270 14.987 1.00 96.72 112 A 1 ATOM 880 C CA . GLY A 0 112 . -1.249 10.544 15.298 1.00 96.72 112 A 1 ATOM 881 C C . GLY A 0 112 . -2.011 10.028 14.069 1.00 96.72 112 A 1 ATOM 882 O O . GLY A 0 112 . -3.195 9.729 14.173 1.00 96.72 112 A 1 ATOM 883 N N . LEU A 0 113 . -1.352 9.923 12.914 1.00 97.74 113 A 1 ATOM 884 C CA . LEU A 0 113 . -1.909 9.451 11.643 1.00 97.74 113 A 1 ATOM 885 C C . LEU A 0 113 . -1.507 7.993 11.358 1.00 97.74 113 A 1 ATOM 886 C CB . LEU A 0 113 . -1.429 10.379 10.504 1.00 97.74 113 A 1 ATOM 887 O O . LEU A 0 113 . -0.630 7.411 12.007 1.00 97.74 113 A 1 ATOM 888 C CG . LEU A 0 113 . -1.786 11.870 10.656 1.00 97.74 113 A 1 ATOM 889 C CD1 . LEU A 0 113 . -1.078 12.672 9.564 1.00 97.74 113 A 1 ATOM 890 C CD2 . LEU A 0 113 . -3.287 12.101 10.521 1.00 97.74 113 A 1 ATOM 891 N N . GLY A 0 114 . -2.112 7.394 10.329 1.00 97.25 114 A 1 ATOM 892 C CA . GLY A 0 114 . -1.732 6.067 9.853 1.00 97.25 114 A 1 ATOM 893 C C . GLY A 0 114 . -1.926 5.001 10.928 1.00 97.25 114 A 1 ATOM 894 O O . GLY A 0 114 . -2.979 4.924 11.555 1.00 97.25 114 A 1 ATOM 895 N N . SER A 0 115 . -0.911 4.170 11.172 1.00 96.87 115 A 1 ATOM 896 C CA . SER A 0 115 . -1.033 3.071 12.137 1.00 96.87 115 A 1 ATOM 897 C C . SER A 0 115 . -1.147 3.516 13.599 1.00 96.87 115 A 1 ATOM 898 C CB . SER A 0 115 . 0.108 2.069 11.975 1.00 96.87 115 A 1 ATOM 899 O O . SER A 0 115 . -1.440 2.675 14.446 1.00 96.87 115 A 1 ATOM 900 O OG . SER A 0 115 . 1.363 2.649 12.266 1.00 96.87 115 A 1 ATOM 901 N N . ALA A 0 116 . -0.922 4.797 13.922 1.00 96.58 116 A 1 ATOM 902 C CA . ALA A 0 116 . -1.194 5.315 15.266 1.00 96.58 116 A 1 ATOM 903 C C . ALA A 0 116 . -2.683 5.200 15.626 1.00 96.58 116 A 1 ATOM 904 C CB . ALA A 0 116 . -0.721 6.767 15.353 1.00 96.58 116 A 1 ATOM 905 O O . ALA A 0 116 . -3.009 4.836 16.756 1.00 96.58 116 A 1 ATOM 906 N N . LEU A 0 117 . -3.568 5.398 14.641 1.00 97.09 117 A 1 ATOM 907 C CA . LEU A 0 117 . -5.020 5.328 14.813 1.00 97.09 117 A 1 ATOM 908 C C . LEU A 0 117 . -5.508 3.956 15.290 1.00 97.09 117 A 1 ATOM 909 C CB . LEU A 0 117 . -5.694 5.665 13.473 1.00 97.09 117 A 1 ATOM 910 O O . LEU A 0 117 . -6.534 3.873 15.955 1.00 97.09 117 A 1 ATOM 911 C CG . LEU A 0 117 . -5.537 7.119 13.005 1.00 97.09 117 A 1 ATOM 912 C CD1 . LEU A 0 117 . -6.073 7.254 11.581 1.00 97.09 117 A 1 ATOM 913 C CD2 . LEU A 0 117 . -6.312 8.078 13.910 1.00 97.09 117 A 1 ATOM 914 N N . LEU A 0 118 . -4.773 2.874 15.002 1.00 96.21 118 A 1 ATOM 915 C CA . LEU A 0 118 . -5.168 1.506 15.371 1.00 96.21 118 A 1 ATOM 916 C C . LEU A 0 118 . -5.295 1.298 16.890 1.00 96.21 118 A 1 ATOM 917 C CB . LEU A 0 118 . -4.161 0.503 14.781 1.00 96.21 118 A 1 ATOM 918 O O . LEU A 0 118 . -5.936 0.342 17.319 1.00 96.21 118 A 1 ATOM 919 C CG . LEU A 0 118 . -4.094 0.483 13.245 1.00 96.21 118 A 1 ATOM 920 C CD1 . LEU A 0 118 . -2.987 -0.470 12.798 1.00 96.21 118 A 1 ATOM 921 C CD2 . LEU A 0 118 . -5.400 0.027 12.593 1.00 96.21 118 A 1 ATOM 922 N N . LYS A 0 119 . -4.707 2.189 17.699 1.00 93.17 119 A 1 ATOM 923 C CA . LYS A 0 119 . -4.843 2.195 19.164 1.00 93.17 119 A 1 ATOM 924 C C . LYS A 0 119 . -6.166 2.808 19.643 1.00 93.17 119 A 1 ATOM 925 C CB . LYS A 0 119 . -3.662 2.959 19.775 1.00 93.17 119 A 1 ATOM 926 O O . LYS A 0 119 . -6.589 2.539 20.766 1.00 93.17 119 A 1 ATOM 927 C CG . LYS A 0 119 . -2.303 2.342 19.416 1.00 93.17 119 A 1 ATOM 928 C CD . LYS A 0 119 . -1.186 3.122 20.111 1.00 93.17 119 A 1 ATOM 929 C CE . LYS A 0 119 . 0.181 2.532 19.762 1.00 93.17 119 A 1 ATOM 930 N NZ . LYS A 0 119 . 1.255 3.284 20.455 1.00 93.17 119 A 1 ATOM 931 N N . GLU A 0 120 . -6.822 3.598 18.794 1.00 94.13 120 A 1 ATOM 932 C CA . GLU A 0 120 . -8.035 4.370 19.077 1.00 94.13 120 A 1 ATOM 933 C C . GLU A 0 120 . -9.184 3.953 18.127 1.00 94.13 120 A 1 ATOM 934 C CB . GLU A 0 120 . -7.730 5.877 18.960 1.00 94.13 120 A 1 ATOM 935 O O . GLU A 0 120 . -9.625 4.746 17.290 1.00 94.13 120 A 1 ATOM 936 C CG . GLU A 0 120 . -6.701 6.425 19.958 1.00 94.13 120 A 1 ATOM 937 C CD . GLU A 0 120 . -6.469 7.923 19.693 1.00 94.13 120 A 1 ATOM 938 O OE1 . GLU A 0 120 . -5.441 8.279 19.081 1.00 94.13 120 A 1 ATOM 939 O OE2 . GLU A 0 120 . -7.352 8.751 20.012 1.00 94.13 120 A 1 ATOM 940 N N . PRO A 0 121 . -9.717 2.717 18.224 1.00 94.36 121 A 1 ATOM 941 C CA . PRO A 0 121 . -10.746 2.224 17.299 1.00 94.36 121 A 1 ATOM 942 C C . PRO A 0 121 . -12.032 3.070 17.290 1.00 94.36 121 A 1 ATOM 943 C CB . PRO A 0 121 . -11.021 0.781 17.742 1.00 94.36 121 A 1 ATOM 944 O O . PRO A 0 121 . -12.736 3.105 16.285 1.00 94.36 121 A 1 ATOM 945 C CG . PRO A 0 121 . -10.599 0.756 19.211 1.00 94.36 121 A 1 ATOM 946 C CD . PRO A 0 121 . -9.406 1.708 19.225 1.00 94.36 121 A 1 ATOM 947 N N . GLU A 0 122 . -12.344 3.764 18.388 1.00 95.31 122 A 1 ATOM 948 C CA . GLU A 0 122 . -13.473 4.708 18.478 1.00 95.31 122 A 1 ATOM 949 C C . GLU A 0 122 . -13.232 5.969 17.648 1.00 95.31 122 A 1 ATOM 950 C CB . GLU A 0 122 . -13.730 5.088 19.946 1.00 95.31 122 A 1 ATOM 951 O O . GLU A 0 122 . -14.131 6.423 16.948 1.00 95.31 122 A 1 ATOM 952 C CG . GLU A 0 122 . -14.171 3.836 20.705 1.00 95.31 122 A 1 ATOM 953 C CD . GLU A 0 122 . -14.432 3.989 22.198 1.00 95.31 122 A 1 ATOM 954 O OE1 . GLU A 0 122 . -14.683 2.900 22.776 1.00 95.31 122 A 1 ATOM 955 O OE2 . GLU A 0 122 . -14.305 5.111 22.724 1.00 95.31 122 A 1 ATOM 956 N N . LYS A 0 123 . -12.000 6.489 17.640 1.00 96.86 123 A 1 ATOM 957 C CA . LYS A 0 123 . -11.634 7.623 16.788 1.00 96.86 123 A 1 ATOM 958 C C . LYS A 0 123 . -11.759 7.254 15.310 1.00 96.86 123 A 1 ATOM 959 C CB . LYS A 0 123 . -10.229 8.117 17.161 1.00 96.86 123 A 1 ATOM 960 O O . LYS A 0 123 . -12.355 8.017 14.559 1.00 96.86 123 A 1 ATOM 961 C CG . LYS A 0 123 . -9.769 9.284 16.275 1.00 96.86 123 A 1 ATOM 962 C CD . LYS A 0 123 . -8.367 9.766 16.666 1.00 96.86 123 A 1 ATOM 963 C CE . LYS A 0 123 . -8.410 10.986 17.587 1.00 96.86 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -7.180 11.043 18.409 1.00 96.86 123 A 1 ATOM 965 N N . ILE A 0 124 . -11.274 6.076 14.899 1.00 97.91 124 A 1 ATOM 966 C CA . ILE A 0 124 . -11.432 5.600 13.509 1.00 97.91 124 A 1 ATOM 967 C C . ILE A 0 124 . -12.920 5.531 13.133 1.00 97.91 124 A 1 ATOM 968 C CB . ILE A 0 124 . -10.758 4.224 13.285 1.00 97.91 124 A 1 ATOM 969 O O . ILE A 0 124 . -13.311 6.009 12.068 1.00 97.91 124 A 1 ATOM 970 C CG1 . ILE A 0 124 . -9.260 4.249 13.647 1.00 97.91 124 A 1 ATOM 971 C CG2 . ILE A 0 124 . -10.883 3.816 11.802 1.00 97.91 124 A 1 ATOM 972 C CD1 . ILE A 0 124 . -8.563 2.884 13.538 1.00 97.91 124 A 1 ATOM 973 N N . ALA A 0 125 . -13.749 4.967 14.016 1.00 97.13 125 A 1 ATOM 974 C CA . ALA A 0 125 . -15.191 4.881 13.818 1.00 97.13 125 A 1 ATOM 975 C C . ALA A 0 125 . -15.829 6.272 13.632 1.00 97.13 125 A 1 ATOM 976 C CB . ALA A 0 125 . -15.782 4.104 15.005 1.00 97.13 125 A 1 ATOM 977 O O . ALA A 0 125 . -16.559 6.480 12.665 1.00 97.13 125 A 1 ATOM 978 N N . ASN A 0 126 . -15.484 7.238 14.487 1.00 98.05 126 A 1 ATOM 979 C CA . ASN A 0 126 . -15.988 8.611 14.402 1.00 98.05 126 A 1 ATOM 980 C C . ASN A 0 126 . -15.567 9.317 13.103 1.00 98.05 126 A 1 ATOM 981 C CB . ASN A 0 126 . -15.513 9.400 15.635 1.00 98.05 126 A 1 ATOM 982 O O . ASN A 0 126 . -16.383 10.016 12.508 1.00 98.05 126 A 1 ATOM 983 C CG . ASN A 0 126 . -16.164 8.945 16.930 1.00 98.05 126 A 1 ATOM 984 N ND2 . ASN A 0 126 . -15.631 9.351 18.058 1.00 98.05 126 A 1 ATOM 985 O OD1 . ASN A 0 126 . -17.162 8.248 16.958 1.00 98.05 126 A 1 ATOM 986 N N . ILE A 0 127 . -14.329 9.111 12.637 1.00 98.57 127 A 1 ATOM 987 C CA . ILE A 0 127 . -13.834 9.681 11.372 1.00 98.57 127 A 1 ATOM 988 C C . ILE A 0 127 . -14.659 9.172 10.183 1.00 98.57 127 A 1 ATOM 989 C CB . ILE A 0 127 . -12.326 9.374 11.196 1.00 98.57 127 A 1 ATOM 990 O O . ILE A 0 127 . -15.130 9.962 9.363 1.00 98.57 127 A 1 ATOM 991 C CG1 . ILE A 0 127 . -11.471 10.147 12.227 1.00 98.57 127 A 1 ATOM 992 C CG2 . ILE A 0 127 . -11.852 9.762 9.789 1.00 98.57 127 A 1 ATOM 993 C CD1 . ILE A 0 127 . -10.030 9.633 12.341 1.00 98.57 127 A 1 ATOM 994 N N . VAL A 0 128 . -14.871 7.855 10.105 1.00 98.22 128 A 1 ATOM 995 C CA . VAL A 0 128 . -15.692 7.245 9.048 1.00 98.22 128 A 1 ATOM 996 C C . VAL A 0 128 . -17.133 7.738 9.123 1.00 98.22 128 A 1 ATOM 997 C CB . VAL A 0 128 . -15.633 5.710 9.144 1.00 98.22 128 A 1 ATOM 998 O O . VAL A 0 128 . -17.714 8.093 8.097 1.00 98.22 128 A 1 ATOM 999 C CG1 . VAL A 0 128 . -16.699 5.007 8.292 1.00 98.22 128 A 1 ATOM 1000 C CG2 . VAL A 0 128 . -14.247 5.233 8.689 1.00 98.22 128 A 1 ATOM 1001 N N . HIS A 0 129 . -17.703 7.775 10.328 1.00 97.72 129 A 1 ATOM 1002 C CA . HIS A 0 129 . -19.083 8.194 10.532 1.00 97.72 129 A 1 ATOM 1003 C C . HIS A 0 129 . -19.310 9.645 10.099 1.00 97.72 129 A 1 ATOM 1004 C CB . HIS A 0 129 . -19.451 8.001 12.003 1.00 97.72 129 A 1 ATOM 1005 O O . HIS A 0 129 . -20.284 9.923 9.403 1.00 97.72 129 A 1 ATOM 1006 C CG . HIS A 0 129 . -20.918 8.210 12.260 1.00 97.72 129 A 1 ATOM 1007 C CD2 . HIS A 0 129 . -21.480 9.076 13.159 1.00 97.72 129 A 1 ATOM 1008 N ND1 . HIS A 0 129 . -21.950 7.586 11.597 1.00 97.72 129 A 1 ATOM 1009 C CE1 . HIS A 0 129 . -23.106 8.068 12.079 1.00 97.72 129 A 1 ATOM 1010 N NE2 . HIS A 0 129 . -22.871 8.979 13.037 1.00 97.72 129 A 1 ATOM 1011 N N . ALA A 0 130 . -18.389 10.552 10.440 1.00 97.94 130 A 1 ATOM 1012 C CA . ALA A 0 130 . -18.459 11.950 10.029 1.00 97.94 130 A 1 ATOM 1013 C C . ALA A 0 130 . -18.493 12.087 8.498 1.00 97.94 130 A 1 ATOM 1014 C CB . ALA A 0 130 . -17.286 12.707 10.661 1.00 97.94 130 A 1 ATOM 1015 O O . ALA A 0 130 . -19.409 12.708 7.966 1.00 97.94 130 A 1 ATOM 1016 N N . ALA A 0 131 . -17.582 11.425 7.775 1.00 97.43 131 A 1 ATOM 1017 C CA . ALA A 0 131 . -17.592 11.458 6.311 1.00 97.43 131 A 1 ATOM 1018 C C . ALA A 0 131 . -18.858 10.840 5.701 1.00 97.43 131 A 1 ATOM 1019 C CB . ALA A 0 131 . -16.334 10.768 5.785 1.00 97.43 131 A 1 ATOM 1020 O O . ALA A 0 131 . -19.379 11.367 4.717 1.00 97.43 131 A 1 ATOM 1021 N N . ARG A 0 132 . -19.379 9.747 6.275 1.00 96.12 132 A 1 ATOM 1022 C CA . ARG A 0 132 . -20.608 9.111 5.779 1.00 96.12 132 A 1 ATOM 1023 C C . ARG A 0 132 . -21.854 9.965 6.026 1.00 96.12 132 A 1 ATOM 1024 C CB . ARG A 0 132 . -20.748 7.707 6.391 1.00 96.12 132 A 1 ATOM 1025 O O . ARG A 0 132 . -22.759 9.950 5.194 1.00 96.12 132 A 1 ATOM 1026 C CG . ARG A 0 132 . -21.983 6.949 5.879 1.00 96.12 132 A 1 ATOM 1027 C CD . ARG A 0 132 . -22.063 6.812 4.350 1.00 96.12 132 A 1 ATOM 1028 N NE . ARG A 0 132 . -21.034 5.889 3.847 1.00 96.12 132 A 1 ATOM 1029 N NH1 . ARG A 0 132 . -20.886 6.558 1.641 1.00 96.12 132 A 1 ATOM 1030 N NH2 . ARG A 0 132 . -19.893 4.688 2.379 1.00 96.12 132 A 1 ATOM 1031 C CZ . ARG A 0 132 . -20.611 5.735 2.613 1.00 96.12 132 A 1 ATOM 1032 N N . ASN A 0 133 . -21.895 10.702 7.134 1.00 95.39 133 A 1 ATOM 1033 C CA . ASN A 0 133 . -22.968 11.651 7.427 1.00 95.39 133 A 1 ATOM 1034 C C . ASN A 0 133 . -22.918 12.872 6.501 1.00 95.39 133 A 1 ATOM 1035 C CB . ASN A 0 133 . -22.885 12.081 8.899 1.00 95.39 133 A 1 ATOM 1036 O O . ASN A 0 133 . -23.968 13.387 6.132 1.00 95.39 133 A 1 ATOM 1037 C CG . ASN A 0 133 . -23.331 11.012 9.878 1.00 95.39 133 A 1 ATOM 1038 N ND2 . ASN A 0 133 . -23.071 11.238 11.143 1.00 95.39 133 A 1 ATOM 1039 O OD1 . ASN A 0 133 . -23.926 9.998 9.540 1.00 95.39 133 A 1 ATOM 1040 N N . THR A 0 134 . -21.721 13.313 6.105 1.00 94.21 134 A 1 ATOM 1041 C CA . THR A 0 134 . -21.550 14.422 5.156 1.00 94.21 134 A 1 ATOM 1042 C C . THR A 0 134 . -21.880 14.008 3.723 1.00 94.21 134 A 1 ATOM 1043 C CB . THR A 0 134 . -20.124 14.979 5.240 1.00 94.21 134 A 1 ATOM 1044 O O . THR A 0 134 . -22.592 14.731 3.033 1.00 94.21 134 A 1 ATOM 1045 C CG2 . THR A 0 134 . -19.881 16.186 4.339 1.00 94.21 134 A 1 ATOM 1046 O OG1 . THR A 0 134 . -19.883 15.428 6.548 1.00 94.21 134 A 1 ATOM 1047 N N . ILE A 0 135 . -21.394 12.847 3.263 1.00 93.33 135 A 1 ATOM 1048 C CA . ILE A 0 135 . -21.621 12.364 1.895 1.00 93.33 135 A 1 ATOM 1049 C C . ILE A 0 135 . -22.385 11.031 1.898 1.00 93.33 135 A 1 ATOM 1050 C CB . ILE A 0 135 . -20.313 12.293 1.079 1.00 93.33 135 A 1 ATOM 1051 O O . ILE A 0 135 . -21.825 9.983 2.259 1.00 93.33 135 A 1 ATOM 1052 C CG1 . ILE A 0 135 . -19.574 13.649 1.008 1.00 93.33 135 A 1 ATOM 1053 C CG2 . ILE A 0 135 . -20.614 11.806 -0.352 1.00 93.33 135 A 1 ATOM 1054 C CD1 . ILE A 0 135 . -20.337 14.798 0.332 1.00 93.33 135 A 1 ATOM 1055 N N . PRO A 0 136 . -23.647 11.020 1.422 1.00 90.82 136 A 1 ATOM 1056 C CA . PRO A 0 136 . -24.441 9.806 1.386 1.00 90.82 136 A 1 ATOM 1057 C C . PRO A 0 136 . -23.844 8.784 0.417 1.00 90.82 136 A 1 ATOM 1058 C CB . PRO A 0 136 . -25.851 10.239 0.975 1.00 90.82 136 A 1 ATOM 1059 O O . PRO A 0 136 . -23.224 9.113 -0.596 1.00 90.82 136 A 1 ATOM 1060 C CG . PRO A 0 136 . -25.599 11.489 0.137 1.00 90.82 136 A 1 ATOM 1061 C CD . PRO A 0 136 . -24.398 12.126 0.833 1.00 90.82 136 A 1 ATOM 1062 N N . ARG A 0 137 . -24.099 7.506 0.706 1.00 91.77 137 A 1 ATOM 1063 C CA . ARG A 0 137 . -23.636 6.367 -0.102 1.00 91.77 137 A 1 ATOM 1064 C C . ARG A 0 137 . -24.096 6.421 -1.562 1.00 91.77 137 A 1 ATOM 1065 C CB . ARG A 0 137 . -24.080 5.091 0.624 1.00 91.77 137 A 1 ATOM 1066 O O . ARG A 0 137 . -23.383 5.954 -2.444 1.00 91.77 137 A 1 ATOM 1067 C CG . ARG A 0 137 . -23.489 3.832 -0.002 1.00 91.77 137 A 1 ATOM 1068 C CD . ARG A 0 137 . -23.870 2.605 0.827 1.00 91.77 137 A 1 ATOM 1069 N NE . ARG A 0 137 . -23.223 1.414 0.281 1.00 91.77 137 A 1 ATOM 1070 N NH1 . ARG A 0 137 . -24.789 0.717 -1.249 1.00 91.77 137 A 1 ATOM 1071 N NH2 . ARG A 0 137 . -22.769 -0.240 -1.146 1.00 91.77 137 A 1 ATOM 1072 C CZ . ARG A 0 137 . -23.606 0.640 -0.703 1.00 91.77 137 A 1 ATOM 1073 N N . TRP A 0 138 . -25.261 7.009 -1.817 1.00 88.24 138 A 1 ATOM 1074 C CA . TRP A 0 138 . -25.786 7.274 -3.155 1.00 88.24 138 A 1 ATOM 1075 C C . TRP A 0 138 . -26.071 8.761 -3.300 1.00 88.24 138 A 1 ATOM 1076 C CB . TRP A 0 138 . -27.038 6.426 -3.401 1.00 88.24 138 A 1 ATOM 1077 O O . TRP A 0 138 . -26.830 9.323 -2.512 1.00 88.24 138 A 1 ATOM 1078 C CG . TRP A 0 138 . -26.716 4.998 -3.696 1.00 88.24 138 A 1 ATOM 1079 C CD1 . TRP A 0 138 . -26.562 4.008 -2.788 1.00 88.24 138 A 1 ATOM 1080 C CD2 . TRP A 0 138 . -26.394 4.414 -4.990 1.00 88.24 138 A 1 ATOM 1081 C CE2 . TRP A 0 138 . -26.000 3.059 -4.786 1.00 88.24 138 A 1 ATOM 1082 C CE3 . TRP A 0 138 . -26.375 4.902 -6.313 1.00 88.24 138 A 1 ATOM 1083 N NE1 . TRP A 0 138 . -26.118 2.865 -3.426 1.00 88.24 138 A 1 ATOM 1084 C CH2 . TRP A 0 138 . -25.588 2.743 -7.146 1.00 88.24 138 A 1 ATOM 1085 C CZ2 . TRP A 0 138 . -25.565 2.240 -5.836 1.00 88.24 138 A 1 ATOM 1086 C CZ3 . TRP A 0 138 . -26.009 4.065 -7.383 1.00 88.24 138 A 1 ATOM 1087 N N . ARG A 0 139 . -25.460 9.392 -4.305 1.00 84.09 139 A 1 ATOM 1088 C CA . ARG A 0 139 . -25.649 10.816 -4.592 1.00 84.09 139 A 1 ATOM 1089 C C . ARG A 0 139 . -26.685 10.983 -5.696 1.00 84.09 139 A 1 ATOM 1090 C CB . ARG A 0 139 . -24.307 11.475 -4.934 1.00 84.09 139 A 1 ATOM 1091 O O . ARG A 0 139 . -26.547 10.385 -6.765 1.00 84.09 139 A 1 ATOM 1092 C CG . ARG A 0 139 . -23.316 11.346 -3.760 1.00 84.09 139 A 1 ATOM 1093 C CD . ARG A 0 139 . -22.010 12.090 -4.026 1.00 84.09 139 A 1 ATOM 1094 N NE . ARG A 0 139 . -21.338 11.573 -5.231 1.00 84.09 139 A 1 ATOM 1095 N NH1 . ARG A 0 139 . -20.555 13.586 -5.975 1.00 84.09 139 A 1 ATOM 1096 N NH2 . ARG A 0 139 . -20.234 11.772 -7.200 1.00 84.09 139 A 1 ATOM 1097 C CZ . ARG A 0 139 . -20.706 12.306 -6.119 1.00 84.09 139 A 1 ATOM 1098 N N . ASN A 0 140 . -27.687 11.812 -5.426 1.00 73.17 140 A 1 ATOM 1099 C CA . ASN A 0 140 . -28.705 12.239 -6.382 1.00 73.17 140 A 1 ATOM 1100 C C . ASN A 0 140 . -28.522 13.741 -6.631 1.00 73.17 140 A 1 ATOM 1101 C CB . ASN A 0 140 . -30.101 11.871 -5.845 1.00 73.17 140 A 1 ATOM 1102 O O . ASN A 0 140 . -28.141 14.473 -5.719 1.00 73.17 140 A 1 ATOM 1103 C CG . ASN A 0 140 . -30.325 10.368 -5.743 1.00 73.17 140 A 1 ATOM 1104 N ND2 . ASN A 0 140 . -31.264 9.939 -4.934 1.00 73.17 140 A 1 ATOM 1105 O OD1 . ASN A 0 140 . -29.678 9.560 -6.386 1.00 73.17 140 A 1 ATOM 1106 N N . SER A 0 141 . -28.799 14.194 -7.853 1.00 57.30 141 A 1 ATOM 1107 C CA . SER A 0 141 . -28.489 15.521 -8.417 1.00 57.30 141 A 1 ATOM 1108 C C . SER A 0 141 . -29.117 16.746 -7.722 1.00 57.30 141 A 1 ATOM 1109 C CB . SER A 0 141 . -28.875 15.490 -9.904 1.00 57.30 141 A 1 ATOM 1110 O O . SER A 0 141 . -29.120 17.827 -8.299 1.00 57.30 141 A 1 ATOM 1111 O OG . SER A 0 141 . -30.207 15.026 -10.051 1.00 57.30 141 A 1 ATOM 1112 N N . HIS A 0 142 . -29.645 16.608 -6.505 1.00 53.13 142 A 1 ATOM 1113 C CA . HIS A 0 142 . -30.220 17.698 -5.712 1.00 53.13 142 A 1 ATOM 1114 C C . HIS A 0 142 . -29.236 18.364 -4.740 1.00 53.13 142 A 1 ATOM 1115 C CB . HIS A 0 142 . -31.473 17.192 -4.985 1.00 53.13 142 A 1 ATOM 1116 O O . HIS A 0 142 . -29.596 19.371 -4.140 1.00 53.13 142 A 1 ATOM 1117 C CG . HIS A 0 142 . -32.603 16.883 -5.930 1.00 53.13 142 A 1 ATOM 1118 C CD2 . HIS A 0 142 . -33.273 15.697 -6.054 1.00 53.13 142 A 1 ATOM 1119 N ND1 . HIS A 0 142 . -33.162 17.762 -6.829 1.00 53.13 142 A 1 ATOM 1120 C CE1 . HIS A 0 142 . -34.145 17.120 -7.481 1.00 53.13 142 A 1 ATOM 1121 N NE2 . HIS A 0 142 . -34.241 15.853 -7.050 1.00 53.13 142 A 1 ATOM 1122 N N . MET A 0 143 . -28.003 17.863 -4.587 1.00 51.28 143 A 1 ATOM 1123 C CA . MET A 0 143 . -26.947 18.657 -3.947 1.00 51.28 143 A 1 ATOM 1124 C C . MET A 0 143 . -26.515 19.738 -4.936 1.00 51.28 143 A 1 ATOM 1125 C CB . MET A 0 143 . -25.771 17.784 -3.467 1.00 51.28 143 A 1 ATOM 1126 O O . MET A 0 143 . -25.731 19.474 -5.851 1.00 51.28 143 A 1 ATOM 1127 C CG . MET A 0 143 . -25.905 17.452 -1.975 1.00 51.28 143 A 1 ATOM 1128 S SD . MET A 0 143 . -24.740 16.199 -1.364 1.00 51.28 143 A 1 ATOM 1129 C CE . MET A 0 143 . -23.419 17.251 -0.691 1.00 51.28 143 A 1 ATOM 1130 N N . GLU A 0 144 . -27.079 20.936 -4.778 1.00 41.56 144 A 1 ATOM 1131 C CA . GLU A 0 144 . -26.562 22.151 -5.396 1.00 41.56 144 A 1 ATOM 1132 C C . GLU A 0 144 . -25.051 22.169 -5.183 1.00 41.56 144 A 1 ATOM 1133 C CB . GLU A 0 144 . -27.210 23.402 -4.775 1.00 41.56 144 A 1 ATOM 1134 O O . GLU A 0 144 . -24.564 22.068 -4.057 1.00 41.56 144 A 1 ATOM 1135 C CG . GLU A 0 144 . -28.680 23.554 -5.196 1.00 41.56 144 A 1 ATOM 1136 C CD . GLU A 0 144 . -29.359 24.807 -4.619 1.00 41.56 144 A 1 ATOM 1137 O OE1 . GLU A 0 144 . -30.340 25.257 -5.253 1.00 41.56 144 A 1 ATOM 1138 O OE2 . GLU A 0 144 . -28.897 25.308 -3.571 1.00 41.56 144 A 1 ATOM 1139 N N . SER A 0 145 . -24.292 22.225 -6.276 1.00 43.00 145 A 1 ATOM 1140 C CA . SER A 0 145 . -22.867 22.507 -6.199 1.00 43.00 145 A 1 ATOM 1141 C C . SER A 0 145 . -22.708 23.746 -5.325 1.00 43.00 145 A 1 ATOM 1142 C CB . SER A 0 145 . -22.321 22.780 -7.608 1.00 43.00 145 A 1 ATOM 1143 O O . SER A 0 145 . -23.201 24.804 -5.724 1.00 43.00 145 A 1 ATOM 1144 O OG . SER A 0 145 . -23.110 23.762 -8.261 1.00 43.00 145 A 1 ATOM 1145 N N . CYS A 0 146 . -22.051 23.629 -4.168 1.00 36.21 146 A 1 ATOM 1146 C CA . CYS A 0 146 . -21.513 24.790 -3.475 1.00 36.21 146 A 1 ATOM 1147 C C . CYS A 0 146 . -20.685 25.549 -4.509 1.00 36.21 146 A 1 ATOM 1148 C CB . CYS A 0 146 . -20.667 24.360 -2.266 1.00 36.21 146 A 1 ATOM 1149 O O . CYS A 0 146 . -19.589 25.128 -4.882 1.00 36.21 146 A 1 ATOM 1150 S SG . CYS A 0 146 . -21.758 24.035 -0.855 1.00 36.21 146 A 1 ATOM 1151 N N . LYS A 0 147 . -21.268 26.620 -5.052 1.00 34.49 147 A 1 ATOM 1152 C CA . LYS A 0 147 . -20.547 27.594 -5.848 1.00 34.49 147 A 1 ATOM 1153 C C . LYS A 0 147 . -19.568 28.212 -4.863 1.00 34.49 147 A 1 ATOM 1154 C CB . LYS A 0 147 . -21.510 28.641 -6.439 1.00 34.49 147 A 1 ATOM 1155 O O . LYS A 0 147 . -19.972 29.022 -4.035 1.00 34.49 147 A 1 ATOM 1156 C CG . LYS A 0 147 . -22.453 28.089 -7.523 1.00 34.49 147 A 1 ATOM 1157 C CD . LYS A 0 147 . -23.329 29.228 -8.064 1.00 34.49 147 A 1 ATOM 1158 C CE . LYS A 0 147 . -24.293 28.740 -9.148 1.00 34.49 147 A 1 ATOM 1159 N NZ . LYS A 0 147 . -25.160 29.852 -9.612 1.00 34.49 147 A 1 ATOM 1160 N N . MET A 0 148 . -18.305 27.789 -4.901 1.00 40.32 148 A 1 ATOM 1161 C CA . MET A 0 148 . -17.250 28.698 -4.471 1.00 40.32 148 A 1 ATOM 1162 C C . MET A 0 148 . -17.463 29.960 -5.301 1.00 40.32 148 A 1 ATOM 1163 C CB . MET A 0 148 . -15.854 28.096 -4.688 1.00 40.32 148 A 1 ATOM 1164 O O . MET A 0 148 . -17.588 29.875 -6.520 1.00 40.32 148 A 1 ATOM 1165 C CG . MET A 0 148 . -15.395 27.313 -3.450 1.00 40.32 148 A 1 ATOM 1166 S SD . MET A 0 148 . -13.830 26.402 -3.626 1.00 40.32 148 A 1 ATOM 1167 C CE . MET A 0 148 . -12.696 27.744 -4.081 1.00 40.32 148 A 1 ATOM 1168 N N . SER A 0 149 . -17.663 31.079 -4.617 1.00 31.87 149 A 1 ATOM 1169 C CA . SER A 0 149 . -17.862 32.392 -5.211 1.00 31.87 149 A 1 ATOM 1170 C C . SER A 0 149 . -16.712 32.684 -6.171 1.00 31.87 149 A 1 ATOM 1171 C CB . SER A 0 149 . -17.926 33.433 -4.083 1.00 31.87 149 A 1 ATOM 1172 O O . SER A 0 149 . -15.609 33.024 -5.747 1.00 31.87 149 A 1 ATOM 1173 O OG . SER A 0 149 . -16.872 33.202 -3.161 1.00 31.87 149 A 1 ATOM 1174 N N . ASP A 0 150 . -16.981 32.530 -7.464 1.00 34.69 150 A 1 ATOM 1175 C CA . ASP A 0 150 . -16.194 33.131 -8.530 1.00 34.69 150 A 1 ATOM 1176 C C . ASP A 0 150 . -16.502 34.638 -8.522 1.00 34.69 150 A 1 ATOM 1177 C CB . ASP A 0 150 . -16.510 32.467 -9.889 1.00 34.69 150 A 1 ATOM 1178 O O . ASP A 0 150 . -17.211 35.147 -9.386 1.00 34.69 150 A 1 ATOM 1179 C CG . ASP A 0 150 . -15.992 31.029 -10.057 1.00 34.69 150 A 1 ATOM 1180 O OD1 . ASP A 0 150 . -14.910 30.709 -9.516 1.00 34.69 150 A 1 ATOM 1181 O OD2 . ASP A 0 150 . -16.672 30.251 -10.773 1.00 34.69 150 A 1 ATOM 1182 N N . ASP A 0 151 . -15.985 35.365 -7.527 1.00 33.90 151 A 1 ATOM 1183 C CA . ASP A 0 151 . -15.907 36.834 -7.553 1.00 33.90 151 A 1 ATOM 1184 C C . ASP A 0 151 . -14.727 37.273 -8.444 1.00 33.90 151 A 1 ATOM 1185 C CB . ASP A 0 151 . -15.845 37.435 -6.135 1.00 33.90 151 A 1 ATOM 1186 O O . ASP A 0 151 . -13.864 38.061 -8.058 1.00 33.90 151 A 1 ATOM 1187 C CG . ASP A 0 151 . -17.165 37.377 -5.357 1.00 33.90 151 A 1 ATOM 1188 O OD1 . ASP A 0 151 . -18.247 37.362 -5.987 1.00 33.90 151 A 1 ATOM 1189 O OD2 . ASP A 0 151 . -17.083 37.360 -4.108 1.00 33.90 151 A 1 ATOM 1190 N N . ILE A 0 152 . -14.669 36.724 -9.660 1.00 41.98 152 A 1 ATOM 1191 C CA . ILE A 0 152 . -13.838 37.234 -10.747 1.00 41.98 152 A 1 ATOM 1192 C C . ILE A 0 152 . -14.803 37.620 -11.857 1.00 41.98 152 A 1 ATOM 1193 C CB . ILE A 0 152 . -12.742 36.235 -11.183 1.00 41.98 152 A 1 ATOM 1194 O O . ILE A 0 152 . -15.358 36.765 -12.546 1.00 41.98 152 A 1 ATOM 1195 C CG1 . ILE A 0 152 . -11.793 35.948 -9.994 1.00 41.98 152 A 1 ATOM 1196 C CG2 . ILE A 0 152 . -11.958 36.809 -12.382 1.00 41.98 152 A 1 ATOM 1197 C CD1 . ILE A 0 152 . -10.643 34.981 -10.304 1.00 41.98 152 A 1 ATOM 1198 N N . GLU A 0 153 . -15.021 38.928 -11.984 1.00 35.20 153 A 1 ATOM 1199 C CA . GLU A 0 153 . -15.772 39.529 -13.078 1.00 35.20 153 A 1 ATOM 1200 C C . GLU A 0 153 . -15.283 38.985 -14.426 1.00 35.20 153 A 1 ATOM 1201 C CB . GLU A 0 153 . -15.655 41.060 -13.037 1.00 35.20 153 A 1 ATOM 1202 O O . GLU A 0 153 . -14.102 39.037 -14.778 1.00 35.20 153 A 1 ATOM 1203 C CG . GLU A 0 153 . -16.472 41.681 -11.893 1.00 35.20 153 A 1 ATOM 1204 C CD . GLU A 0 153 . -16.400 43.219 -11.881 1.00 35.20 153 A 1 ATOM 1205 O OE1 . GLU A 0 153 . -17.389 43.842 -11.432 1.00 35.20 153 A 1 ATOM 1206 O OE2 . GLU A 0 153 . -15.364 43.770 -12.319 1.00 35.20 153 A 1 ATOM 1207 N N . ASP A 0 154 . -16.243 38.434 -15.159 1.00 37.02 154 A 1 ATOM 1208 C CA . ASP A 0 154 . -16.094 37.732 -16.423 1.00 37.02 154 A 1 ATOM 1209 C C . ASP A 0 154 . -15.714 38.726 -17.540 1.00 37.02 154 A 1 ATOM 1210 C CB . ASP A 0 154 . -17.415 36.962 -16.654 1.00 37.02 154 A 1 ATOM 1211 O O . ASP A 0 154 . -16.557 39.299 -18.235 1.00 37.02 154 A 1 ATOM 1212 C CG . ASP A 0 154 . -17.296 35.676 -17.476 1.00 37.02 154 A 1 ATOM 1213 O OD1 . ASP A 0 154 . -16.185 35.366 -17.963 1.00 37.02 154 A 1 ATOM 1214 O OD2 . ASP A 0 154 . -18.345 35.004 -17.628 1.00 37.02 154 A 1 ATOM 1215 N N . LEU A 0 155 . -14.409 38.960 -17.684 1.00 37.78 155 A 1 ATOM 1216 C CA . LEU A 0 155 . -13.773 39.684 -18.787 1.00 37.78 155 A 1 ATOM 1217 C C . LEU A 0 155 . -12.903 38.731 -19.621 1.00 37.78 155 A 1 ATOM 1218 C CB . LEU A 0 155 . -12.997 40.912 -18.250 1.00 37.78 155 A 1 ATOM 1219 O O . LEU A 0 155 . -11.771 39.066 -19.954 1.00 37.78 155 A 1 ATOM 1220 C CG . LEU A 0 155 . -13.844 42.178 -18.045 1.00 37.78 155 A 1 ATOM 1221 C CD1 . LEU A 0 155 . -13.056 43.177 -17.197 1.00 37.78 155 A 1 ATOM 1222 C CD2 . LEU A 0 155 . -14.174 42.867 -19.378 1.00 37.78 155 A 1 ATOM 1223 N N . ASP A 0 156 . -13.393 37.542 -19.993 1.00 43.79 156 A 1 ATOM 1224 C CA . ASP A 0 156 . -12.708 36.778 -21.044 1.00 43.79 156 A 1 ATOM 1225 C C . ASP A 0 156 . -13.633 35.868 -21.871 1.00 43.79 156 A 1 ATOM 1226 C CB . ASP A 0 156 . -11.474 36.039 -20.483 1.00 43.79 156 A 1 ATOM 1227 O O . ASP A 0 156 . -13.863 34.694 -21.580 1.00 43.79 156 A 1 ATOM 1228 C CG . ASP A 0 156 . -10.344 35.941 -21.517 1.00 43.79 156 A 1 ATOM 1229 O OD1 . ASP A 0 156 . -10.577 36.302 -22.699 1.00 43.79 156 A 1 ATOM 1230 O OD2 . ASP A 0 156 . -9.271 35.417 -21.146 1.00 43.79 156 A 1 ATOM 1231 N N . LYS A 0 157 . -14.136 36.405 -22.990 1.00 42.63 157 A 1 ATOM 1232 C CA . LYS A 0 157 . -15.020 35.710 -23.948 1.00 42.63 157 A 1 ATOM 1233 C C . LYS A 0 157 . -14.356 34.561 -24.735 1.00 42.63 157 A 1 ATOM 1234 C CB . LYS A 0 157 . -15.711 36.738 -24.872 1.00 42.63 157 A 1 ATOM 1235 O O . LYS A 0 157 . -14.971 34.054 -25.669 1.00 42.63 157 A 1 ATOM 1236 C CG . LYS A 0 157 . -16.942 37.370 -24.208 1.00 42.63 157 A 1 ATOM 1237 C CD . LYS A 0 157 . -17.671 38.311 -25.178 1.00 42.63 157 A 1 ATOM 1238 C CE . LYS A 0 157 . -18.943 38.844 -24.510 1.00 42.63 157 A 1 ATOM 1239 N NZ . LYS A 0 157 . -19.652 39.822 -25.371 1.00 42.63 157 A 1 ATOM 1240 N N . ASN A 0 158 . -13.150 34.105 -24.381 1.00 43.49 158 A 1 ATOM 1241 C CA . ASN A 0 158 . -12.411 33.082 -25.140 1.00 43.49 158 A 1 ATOM 1242 C C . ASN A 0 158 . -11.990 31.827 -24.350 1.00 43.49 158 A 1 ATOM 1243 C CB . ASN A 0 158 . -11.241 33.774 -25.861 1.00 43.49 158 A 1 ATOM 1244 O O . ASN A 0 158 . -11.249 30.987 -24.873 1.00 43.49 158 A 1 ATOM 1245 C CG . ASN A 0 158 . -11.681 34.478 -27.133 1.00 43.49 158 A 1 ATOM 1246 N ND2 . ASN A 0 158 . -11.021 35.550 -27.495 1.00 43.49 158 A 1 ATOM 1247 O OD1 . ASN A 0 158 . -12.580 34.060 -27.845 1.00 43.49 158 A 1 ATOM 1248 N N . ASN A 0 159 . -12.470 31.624 -23.120 1.00 38.86 159 A 1 ATOM 1249 C CA . ASN A 0 159 . -11.891 30.602 -22.250 1.00 38.86 159 A 1 ATOM 1250 C C . ASN A 0 159 . -12.534 29.198 -22.391 1.00 38.86 159 A 1 ATOM 1251 C CB . ASN A 0 159 . -11.816 31.163 -20.816 1.00 38.86 159 A 1 ATOM 1252 O O . ASN A 0 159 . -13.464 28.825 -21.676 1.00 38.86 159 A 1 ATOM 1253 C CG . ASN A 0 159 . -10.541 30.751 -20.104 1.00 38.86 159 A 1 ATOM 1254 N ND2 . ASN A 0 159 . -10.250 31.357 -18.980 1.00 38.86 159 A 1 ATOM 1255 O OD1 . ASN A 0 159 . -9.810 29.876 -20.546 1.00 38.86 159 A 1 ATOM 1256 N N . LYS A 0 160 . -11.978 28.349 -23.274 1.00 43.12 160 A 1 ATOM 1257 C CA . LYS A 0 160 . -12.307 26.901 -23.379 1.00 43.12 160 A 1 ATOM 1258 C C . LYS A 0 160 . -12.044 26.102 -22.083 1.00 43.12 160 A 1 ATOM 1259 C CB . LYS A 0 160 . -11.544 26.259 -24.560 1.00 43.12 160 A 1 ATOM 1260 O O . LYS A 0 160 . -12.438 24.938 -21.998 1.00 43.12 160 A 1 ATOM 1261 C CG . LYS A 0 160 . -12.180 26.537 -25.932 1.00 43.12 160 A 1 ATOM 1262 C CD . LYS A 0 160 . -11.403 25.827 -27.055 1.00 43.12 160 A 1 ATOM 1263 C CE . LYS A 0 160 . -12.071 26.073 -28.415 1.00 43.12 160 A 1 ATOM 1264 N NZ . LYS A 0 160 . -11.301 25.471 -29.536 1.00 43.12 160 A 1 ATOM 1265 N N . LEU A 0 161 . -11.387 26.690 -21.080 1.00 42.48 161 A 1 ATOM 1266 C CA . LEU A 0 161 . -10.977 26.012 -19.847 1.00 42.48 161 A 1 ATOM 1267 C C . LEU A 0 161 . -12.150 25.724 -18.887 1.00 42.48 161 A 1 ATOM 1268 C CB . LEU A 0 161 . -9.869 26.858 -19.186 1.00 42.48 161 A 1 ATOM 1269 O O . LEU A 0 161 . -12.157 24.674 -18.242 1.00 42.48 161 A 1 ATOM 1270 C CG . LEU A 0 161 . -8.746 26.028 -18.546 1.00 42.48 161 A 1 ATOM 1271 C CD1 . LEU A 0 161 . -7.807 25.457 -19.617 1.00 42.48 161 A 1 ATOM 1272 C CD2 . LEU A 0 161 . -7.914 26.902 -17.611 1.00 42.48 161 A 1 ATOM 1273 N N . GLY A 0 162 . -13.180 26.581 -18.854 1.00 35.40 162 A 1 ATOM 1274 C CA . GLY A 0 162 . -14.337 26.431 -17.952 1.00 35.40 162 A 1 ATOM 1275 C C . GLY A 0 162 . -15.189 25.182 -18.220 1.00 35.40 162 A 1 ATOM 1276 O O . GLY A 0 162 . -15.726 24.570 -17.296 1.00 35.40 162 A 1 ATOM 1277 N N . ASN A 0 163 . -15.243 24.720 -19.474 1.00 41.95 163 A 1 ATOM 1278 C CA . ASN A 0 163 . -15.940 23.477 -19.830 1.00 41.95 163 A 1 ATOM 1279 C C . ASN A 0 163 . -15.197 22.216 -19.362 1.00 41.95 163 A 1 ATOM 1280 C CB . ASN A 0 163 . -16.197 23.451 -21.349 1.00 41.95 163 A 1 ATOM 1281 O O . ASN A 0 163 . -15.823 21.175 -19.168 1.00 41.95 163 A 1 ATOM 1282 C CG . ASN A 0 163 . -17.441 24.224 -21.754 1.00 41.95 163 A 1 ATOM 1283 N ND2 . ASN A 0 163 . -17.626 24.465 -23.030 1.00 41.95 163 A 1 ATOM 1284 O OD1 . ASN A 0 163 . -18.274 24.598 -20.947 1.00 41.95 163 A 1 ATOM 1285 N N . LYS A 0 164 . -13.876 22.291 -19.155 1.00 47.77 164 A 1 ATOM 1286 C CA . LYS A 0 164 . -13.060 21.122 -18.802 1.00 47.77 164 A 1 ATOM 1287 C C . LYS A 0 164 . -13.261 20.695 -17.346 1.00 47.77 164 A 1 ATOM 1288 C CB . LYS A 0 164 . -11.590 21.414 -19.141 1.00 47.77 164 A 1 ATOM 1289 O O . LYS A 0 164 . -13.275 19.504 -17.072 1.00 47.77 164 A 1 ATOM 1290 C CG . LYS A 0 164 . -10.778 20.126 -19.345 1.00 47.77 164 A 1 ATOM 1291 C CD . LYS A 0 164 . -9.332 20.460 -19.740 1.00 47.77 164 A 1 ATOM 1292 C CE . LYS A 0 164 . -8.540 19.181 -20.037 1.00 47.77 164 A 1 ATOM 1293 N NZ . LYS A 0 164 . -7.128 19.481 -20.390 1.00 47.77 164 A 1 ATOM 1294 N N . PHE A 0 165 . -13.466 21.641 -16.427 1.00 53.07 165 A 1 ATOM 1295 C CA . PHE A 0 165 . -13.759 21.321 -15.023 1.00 53.07 165 A 1 ATOM 1296 C C . PHE A 0 165 . -15.176 20.774 -14.834 1.00 53.07 165 A 1 ATOM 1297 C CB . PHE A 0 165 . -13.500 22.541 -14.132 1.00 53.07 165 A 1 ATOM 1298 O O . PHE A 0 165 . -15.351 19.784 -14.125 1.00 53.07 165 A 1 ATOM 1299 C CG . PHE A 0 165 . -12.071 22.600 -13.634 1.00 53.07 165 A 1 ATOM 1300 C CD1 . PHE A 0 165 . -11.707 21.863 -12.490 1.00 53.07 165 A 1 ATOM 1301 C CD2 . PHE A 0 165 . -11.106 23.373 -14.305 1.00 53.07 165 A 1 ATOM 1302 C CE1 . PHE A 0 165 . -10.386 21.906 -12.013 1.00 53.07 165 A 1 ATOM 1303 C CE2 . PHE A 0 165 . -9.784 23.417 -13.825 1.00 53.07 165 A 1 ATOM 1304 C CZ . PHE A 0 165 . -9.425 22.686 -12.679 1.00 53.07 165 A 1 ATOM 1305 N N . LYS A 0 166 . -16.173 21.342 -15.532 1.00 53.66 166 A 1 ATOM 1306 C CA . LYS A 0 166 . -17.556 20.834 -15.500 1.00 53.66 166 A 1 ATOM 1307 C C . LYS A 0 166 . -17.681 19.389 -15.991 1.00 53.66 166 A 1 ATOM 1308 C CB . LYS A 0 166 . -18.491 21.741 -16.316 1.00 53.66 166 A 1 ATOM 1309 O O . LYS A 0 166 . -18.577 18.693 -15.537 1.00 53.66 166 A 1 ATOM 1310 C CG . LYS A 0 166 . -18.829 23.047 -15.585 1.00 53.66 166 A 1 ATOM 1311 C CD . LYS A 0 166 . -19.855 23.865 -16.382 1.00 53.66 166 A 1 ATOM 1312 C CE . LYS A 0 166 . -20.194 25.156 -15.626 1.00 53.66 166 A 1 ATOM 1313 N NZ . LYS A 0 166 . -21.110 26.031 -16.402 1.00 53.66 166 A 1 ATOM 1314 N N . SER A 0 167 . -16.808 18.923 -16.889 1.00 59.01 167 A 1 ATOM 1315 C CA . SER A 0 167 . -16.864 17.530 -17.362 1.00 59.01 167 A 1 ATOM 1316 C C . SER A 0 167 . -16.257 16.515 -16.388 1.00 59.01 167 A 1 ATOM 1317 C CB . SER A 0 167 . -16.239 17.385 -18.751 1.00 59.01 167 A 1 ATOM 1318 O O . SER A 0 167 . -16.502 15.319 -16.526 1.00 59.01 167 A 1 ATOM 1319 O OG . SER A 0 167 . -14.830 17.270 -18.701 1.00 59.01 167 A 1 ATOM 1320 N N . ILE A 0 168 . -15.466 16.965 -15.408 1.00 68.85 168 A 1 ATOM 1321 C CA . ILE A 0 168 . -14.820 16.084 -14.423 1.00 68.85 168 A 1 ATOM 1322 C C . ILE A 0 168 . -15.723 15.875 -13.201 1.00 68.85 168 A 1 ATOM 1323 C CB . ILE A 0 168 . -13.427 16.644 -14.046 1.00 68.85 168 A 1 ATOM 1324 O O . ILE A 0 168 . -15.648 14.820 -12.558 1.00 68.85 168 A 1 ATOM 1325 C CG1 . ILE A 0 168 . -12.508 16.688 -15.289 1.00 68.85 168 A 1 ATOM 1326 C CG2 . ILE A 0 168 . -12.743 15.789 -12.961 1.00 68.85 168 A 1 ATOM 1327 C CD1 . ILE A 0 168 . -11.201 17.465 -15.085 1.00 68.85 168 A 1 ATOM 1328 N N . THR A 0 169 . -16.570 16.858 -12.874 1.00 74.97 169 A 1 ATOM 1329 C CA . THR A 0 169 . -17.432 16.806 -11.693 1.00 74.97 169 A 1 ATOM 1330 C C . THR A 0 169 . -18.510 15.736 -11.840 1.00 74.97 169 A 1 ATOM 1331 C CB . THR A 0 169 . -18.057 18.162 -11.329 1.00 74.97 169 A 1 ATOM 1332 O O . THR A 0 169 . -19.255 15.654 -12.811 1.00 74.97 169 A 1 ATOM 1333 C CG2 . THR A 0 169 . -17.005 19.192 -10.925 1.00 74.97 169 A 1 ATOM 1334 O OG1 . THR A 0 169 . -18.774 18.711 -12.400 1.00 74.97 169 A 1 ATOM 1335 N N . ARG A 0 170 . -18.602 14.886 -10.825 1.00 79.27 170 A 1 ATOM 1336 C CA . ARG A 0 170 . -19.574 13.813 -10.707 1.00 79.27 170 A 1 ATOM 1337 C C . ARG A 0 170 . -20.609 14.249 -9.692 1.00 79.27 170 A 1 ATOM 1338 C CB . ARG A 0 170 . -18.811 12.542 -10.324 1.00 79.27 170 A 1 ATOM 1339 O O . ARG A 0 170 . -20.273 14.391 -8.520 1.00 79.27 170 A 1 ATOM 1340 C CG . ARG A 0 170 . -19.687 11.294 -10.389 1.00 79.27 170 A 1 ATOM 1341 C CD . ARG A 0 170 . -18.835 10.089 -9.990 1.00 79.27 170 A 1 ATOM 1342 N NE . ARG A 0 170 . -19.659 8.888 -9.858 1.00 79.27 170 A 1 ATOM 1343 N NH1 . ARG A 0 170 . -19.779 8.842 -7.565 1.00 79.27 170 A 1 ATOM 1344 N NH2 . ARG A 0 170 . -20.638 7.183 -8.763 1.00 79.27 170 A 1 ATOM 1345 C CZ . ARG A 0 170 . -20.042 8.329 -8.735 1.00 79.27 170 A 1 ATOM 1346 N N . SER A 0 171 . -21.847 14.438 -10.123 1.00 72.97 171 A 1 ATOM 1347 C CA . SER A 0 171 . -22.971 14.851 -9.269 1.00 72.97 171 A 1 ATOM 1348 C C . SER A 0 171 . -23.882 13.691 -8.856 1.00 72.97 171 A 1 ATOM 1349 C CB . SER A 0 171 . -23.780 15.923 -10.002 1.00 72.97 171 A 1 ATOM 1350 O O . SER A 0 171 . -24.732 13.860 -7.987 1.00 72.97 171 A 1 ATOM 1351 O OG . SER A 0 171 . -24.155 15.435 -11.278 1.00 72.97 171 A 1 ATOM 1352 N N . HIS A 0 172 . -23.706 12.508 -9.450 1.00 80.92 172 A 1 ATOM 1353 C CA . HIS A 0 172 . -24.581 11.359 -9.236 1.00 80.92 172 A 1 ATOM 1354 C C . HIS A 0 172 . -23.815 10.041 -9.083 1.00 80.92 172 A 1 ATOM 1355 C CB . HIS A 0 172 . -25.607 11.285 -10.379 1.00 80.92 172 A 1 ATOM 1356 O O . HIS A 0 172 . -22.657 9.911 -9.488 1.00 80.92 172 A 1 ATOM 1357 C CG . HIS A 0 172 . -24.986 11.086 -11.740 1.00 80.92 172 A 1 ATOM 1358 C CD2 . HIS A 0 172 . -24.704 12.064 -12.655 1.00 80.92 172 A 1 ATOM 1359 N ND1 . HIS A 0 172 . -24.582 9.889 -12.290 1.00 80.92 172 A 1 ATOM 1360 C CE1 . HIS A 0 172 . -24.068 10.142 -13.505 1.00 80.92 172 A 1 ATOM 1361 N NE2 . HIS A 0 172 . -24.111 11.455 -13.763 1.00 80.92 172 A 1 ATOM 1362 N N . GLY A 0 173 . -24.499 9.043 -8.525 1.00 84.80 173 A 1 ATOM 1363 C CA . GLY A 0 173 . -24.030 7.663 -8.432 1.00 84.80 173 A 1 ATOM 1364 C C . GLY A 0 173 . -23.416 7.300 -7.076 1.00 84.80 173 A 1 ATOM 1365 O O . GLY A 0 173 . -23.427 8.109 -6.141 1.00 84.80 173 A 1 ATOM 1366 N N . PRO A 0 174 . -22.891 6.069 -6.946 1.00 90.06 174 A 1 ATOM 1367 C CA . PRO A 0 174 . -22.378 5.570 -5.677 1.00 90.06 174 A 1 ATOM 1368 C C . PRO A 0 174 . -21.149 6.349 -5.212 1.00 90.06 174 A 1 ATOM 1369 C CB . PRO A 0 174 . -22.043 4.108 -5.948 1.00 90.06 174 A 1 ATOM 1370 O O . PRO A 0 174 . -20.285 6.659 -6.032 1.00 90.06 174 A 1 ATOM 1371 C CG . PRO A 0 174 . -21.751 4.039 -7.442 1.00 90.06 174 A 1 ATOM 1372 C CD . PRO A 0 174 . -22.751 5.050 -7.989 1.00 90.06 174 A 1 ATOM 1373 N N . PHE A 0 175 . -21.054 6.663 -3.924 1.00 94.43 175 A 1 ATOM 1374 C CA . PHE A 0 175 . -19.864 7.257 -3.322 1.00 94.43 175 A 1 ATOM 1375 C C . PHE A 0 175 . -19.364 6.394 -2.174 1.00 94.43 175 A 1 ATOM 1376 C CB . PHE A 0 175 . -20.127 8.687 -2.862 1.00 94.43 175 A 1 ATOM 1377 O O . PHE A 0 175 . -20.061 6.191 -1.171 1.00 94.43 175 A 1 ATOM 1378 C CG . PHE A 0 175 . -18.843 9.373 -2.451 1.00 94.43 175 A 1 ATOM 1379 C CD1 . PHE A 0 175 . -18.442 9.412 -1.101 1.00 94.43 175 A 1 ATOM 1380 C CD2 . PHE A 0 175 . -18.020 9.935 -3.443 1.00 94.43 175 A 1 ATOM 1381 C CE1 . PHE A 0 175 . -17.271 10.100 -0.739 1.00 94.43 175 A 1 ATOM 1382 C CE2 . PHE A 0 175 . -16.837 10.592 -3.083 1.00 94.43 175 A 1 ATOM 1383 C CZ . PHE A 0 175 . -16.492 10.724 -1.730 1.00 94.43 175 A 1 ATOM 1384 N N . SER A 0 176 . -18.149 5.885 -2.345 1.00 96.07 176 A 1 ATOM 1385 C CA . SER A 0 176 . -17.601 4.892 -1.435 1.00 96.07 176 A 1 ATOM 1386 C C . SER A 0 176 . -16.838 5.535 -0.287 1.00 96.07 176 A 1 ATOM 1387 C CB . SER A 0 176 . -16.714 3.878 -2.146 1.00 96.07 176 A 1 ATOM 1388 O O . SER A 0 176 . -16.125 6.516 -0.489 1.00 96.07 176 A 1 ATOM 1389 O OG . SER A 0 176 . -17.273 3.482 -3.383 1.00 96.07 176 A 1 ATOM 1390 N N . ILE A 0 177 . -16.924 4.951 0.902 1.00 97.43 177 A 1 ATOM 1391 C CA . ILE A 0 177 . -15.984 5.238 1.992 1.00 97.43 177 A 1 ATOM 1392 C C . ILE A 0 177 . -15.328 3.925 2.371 1.00 97.43 177 A 1 ATOM 1393 C CB . ILE A 0 177 . -16.657 5.939 3.189 1.00 97.43 177 A 1 ATOM 1394 O O . ILE A 0 177 . -16.008 2.929 2.570 1.00 97.43 177 A 1 ATOM 1395 C CG1 . ILE A 0 177 . -17.187 7.316 2.726 1.00 97.43 177 A 1 ATOM 1396 C CG2 . ILE A 0 177 . -15.663 6.103 4.358 1.00 97.43 177 A 1 ATOM 1397 C CD1 . ILE A 0 177 . -17.976 8.063 3.798 1.00 97.43 177 A 1 ATOM 1398 N N . SER A 0 178 . -14.011 3.908 2.474 1.00 98.26 178 A 1 ATOM 1399 C CA . SER A 0 178 . -13.251 2.715 2.828 1.00 98.26 178 A 1 ATOM 1400 C C . SER A 0 178 . -12.165 3.033 3.840 1.00 98.26 178 A 1 ATOM 1401 C CB . SER A 0 178 . -12.705 2.062 1.564 1.00 98.26 178 A 1 ATOM 1402 O O . SER A 0 178 . -11.912 4.199 4.153 1.00 98.26 178 A 1 ATOM 1403 O OG . SER A 0 178 . -11.935 2.947 0.776 1.00 98.26 178 A 1 ATOM 1404 N N . ALA A 0 179 . -11.564 1.995 4.410 1.00 98.67 179 A 1 ATOM 1405 C CA . ALA A 0 179 . -10.409 2.154 5.274 1.00 98.67 179 A 1 ATOM 1406 C C . ALA A 0 179 . -9.335 1.121 4.942 1.00 98.67 179 A 1 ATOM 1407 C CB . ALA A 0 179 . -10.855 2.077 6.738 1.00 98.67 179 A 1 ATOM 1408 O O . ALA A 0 179 . -9.614 -0.076 4.790 1.00 98.67 179 A 1 ATOM 1409 N N . LYS A 0 180 . -8.081 1.575 4.932 1.00 98.77 180 A 1 ATOM 1410 C CA . LYS A 0 180 . -6.904 0.722 4.808 1.00 98.77 180 A 1 ATOM 1411 C C . LYS A 0 180 . -6.193 0.608 6.148 1.00 98.77 180 A 1 ATOM 1412 C CB . LYS A 0 180 . -6.013 1.254 3.686 1.00 98.77 180 A 1 ATOM 1413 O O . LYS A 0 180 . -5.550 1.552 6.610 1.00 98.77 180 A 1 ATOM 1414 C CG . LYS A 0 180 . -4.870 0.270 3.414 1.00 98.77 180 A 1 ATOM 1415 C CD . LYS A 0 180 . -4.006 0.736 2.238 1.00 98.77 180 A 1 ATOM 1416 C CE . LYS A 0 180 . -3.138 -0.412 1.712 1.00 98.77 180 A 1 ATOM 1417 N NZ . LYS A 0 180 . -2.261 -0.994 2.753 1.00 98.77 180 A 1 ATOM 1418 N N . ILE A 0 181 . -6.247 -0.579 6.739 1.00 98.62 181 A 1 ATOM 1419 C CA . ILE A 0 181 . -5.683 -0.886 8.057 1.00 98.62 181 A 1 ATOM 1420 C C . ILE A 0 181 . -4.452 -1.802 7.949 1.00 98.62 181 A 1 ATOM 1421 C CB . ILE A 0 181 . -6.779 -1.447 9.002 1.00 98.62 181 A 1 ATOM 1422 O O . ILE A 0 181 . -4.138 -2.365 6.896 1.00 98.62 181 A 1 ATOM 1423 C CG1 . ILE A 0 181 . -7.388 -2.762 8.478 1.00 98.62 181 A 1 ATOM 1424 C CG2 . ILE A 0 181 . -7.876 -0.394 9.252 1.00 98.62 181 A 1 ATOM 1425 C CD1 . ILE A 0 181 . -8.254 -3.497 9.511 1.00 98.62 181 A 1 ATOM 1426 N N . ARG A 0 182 . -3.742 -1.934 9.069 1.00 98.23 182 A 1 ATOM 1427 C CA . ARG A 0 182 . -2.797 -3.021 9.374 1.00 98.23 182 A 1 ATOM 1428 C C . ARG A 0 182 . -3.372 -3.865 10.509 1.00 98.23 182 A 1 ATOM 1429 C CB . ARG A 0 182 . -1.433 -2.431 9.759 1.00 98.23 182 A 1 ATOM 1430 O O . ARG A 0 182 . -4.331 -3.434 11.137 1.00 98.23 182 A 1 ATOM 1431 C CG . ARG A 0 182 . -0.561 -2.192 8.529 1.00 98.23 182 A 1 ATOM 1432 C CD . ARG A 0 182 . 0.833 -1.761 8.978 1.00 98.23 182 A 1 ATOM 1433 N NE . ARG A 0 182 . 1.694 -1.504 7.817 1.00 98.23 182 A 1 ATOM 1434 N NH1 . ARG A 0 182 . 3.605 -2.599 8.526 1.00 98.23 182 A 1 ATOM 1435 N NH2 . ARG A 0 182 . 3.541 -1.620 6.523 1.00 98.23 182 A 1 ATOM 1436 C CZ . ARG A 0 182 . 2.936 -1.912 7.639 1.00 98.23 182 A 1 ATOM 1437 N N . ILE A 0 183 . -2.766 -5.014 10.801 1.00 97.68 183 A 1 ATOM 1438 C CA . ILE A 0 183 . -3.172 -5.873 11.923 1.00 97.68 183 A 1 ATOM 1439 C C . ILE A 0 183 . -2.875 -5.142 13.255 1.00 97.68 183 A 1 ATOM 1440 C CB . ILE A 0 183 . -2.460 -7.246 11.844 1.00 97.68 183 A 1 ATOM 1441 O O . ILE A 0 183 . -1.694 -4.960 13.575 1.00 97.68 183 A 1 ATOM 1442 C CG1 . ILE A 0 183 . -2.753 -7.963 10.504 1.00 97.68 183 A 1 ATOM 1443 C CG2 . ILE A 0 183 . -2.899 -8.124 13.029 1.00 97.68 183 A 1 ATOM 1444 C CD1 . ILE A 0 183 . -1.895 -9.210 10.262 1.00 97.68 183 A 1 ATOM 1445 N N . PRO A 0 184 . -3.882 -4.678 14.024 1.00 95.78 184 A 1 ATOM 1446 C CA . PRO A 0 184 . -3.669 -4.067 15.335 1.00 95.78 184 A 1 ATOM 1447 C C . PRO A 0 184 . -3.046 -5.054 16.329 1.00 95.78 184 A 1 ATOM 1448 C CB . PRO A 0 184 . -5.053 -3.606 15.810 1.00 95.78 184 A 1 ATOM 1449 O O . PRO A 0 184 . -3.389 -6.232 16.357 1.00 95.78 184 A 1 ATOM 1450 C CG . PRO A 0 184 . -6.001 -4.559 15.086 1.00 95.78 184 A 1 ATOM 1451 C CD . PRO A 0 184 . -5.310 -4.719 13.742 1.00 95.78 184 A 1 ATOM 1452 N N . THR A 0 185 . -2.148 -4.554 17.179 1.00 91.35 185 A 1 ATOM 1453 C CA . THR A 0 185 . -1.440 -5.353 18.199 1.00 91.35 185 A 1 ATOM 1454 C C . THR A 0 185 . -1.713 -4.902 19.633 1.00 91.35 185 A 1 ATOM 1455 C CB . THR A 0 185 . 0.073 -5.339 17.935 1.00 91.35 185 A 1 ATOM 1456 O O . THR A 0 185 . -1.338 -5.590 20.574 1.00 91.35 185 A 1 ATOM 1457 C CG2 . THR A 0 185 . 0.424 -6.104 16.663 1.00 91.35 185 A 1 ATOM 1458 O OG1 . THR A 0 185 . 0.563 -4.025 17.744 1.00 91.35 185 A 1 ATOM 1459 N N . THR A 0 186 . -2.365 -3.755 19.823 1.00 82.93 186 A 1 ATOM 1460 C CA . THR A 0 186 . -2.637 -3.161 21.139 1.00 82.93 186 A 1 ATOM 1461 C C . THR A 0 186 . -4.004 -2.491 21.141 1.00 82.93 186 A 1 ATOM 1462 C CB . THR A 0 186 . -1.576 -2.111 21.519 1.00 82.93 186 A 1 ATOM 1463 O O . THR A 0 186 . -4.393 -1.910 20.128 1.00 82.93 186 A 1 ATOM 1464 C CG2 . THR A 0 186 . -0.180 -2.709 21.693 1.00 82.93 186 A 1 ATOM 1465 O OG1 . THR A 0 186 . -1.489 -1.104 20.528 1.00 82.93 186 A 1 ATOM 1466 N N . SER A 0 187 . -4.694 -2.497 22.281 1.00 69.42 187 A 1 ATOM 1467 C CA . SER A 0 187 . -5.911 -1.712 22.509 1.00 69.42 187 A 1 ATOM 1468 C C . SER A 0 187 . -5.707 -0.791 23.708 1.00 69.42 187 A 1 ATOM 1469 C CB . SER A 0 187 . -7.098 -2.646 22.764 1.00 69.42 187 A 1 ATOM 1470 O O . SER A 0 187 . -5.156 -1.230 24.710 1.00 69.42 187 A 1 ATOM 1471 O OG . SER A 0 187 . -8.303 -1.903 22.820 1.00 69.42 187 A 1 ATOM 1472 N N . ASN A 0 188 . -6.181 0.456 23.632 1.00 64.85 188 A 1 ATOM 1473 C CA . ASN A 0 188 . -6.194 1.379 24.775 1.00 64.85 188 A 1 ATOM 1474 C C . ASN A 0 188 . -7.283 1.046 25.816 1.00 64.85 188 A 1 ATOM 1475 C CB . ASN A 0 188 . -6.345 2.825 24.261 1.00 64.85 188 A 1 ATOM 1476 O O . ASN A 0 188 . -7.442 1.783 26.787 1.00 64.85 188 A 1 ATOM 1477 C CG . ASN A 0 188 . -5.091 3.410 23.637 1.00 64.85 188 A 1 ATOM 1478 N ND2 . ASN A 0 188 . -5.202 4.591 23.074 1.00 64.85 188 A 1 ATOM 1479 O OD1 . ASN A 0 188 . -4.007 2.847 23.642 1.00 64.85 188 A 1 ATOM 1480 N N . ARG A 0 189 . -8.073 -0.023 25.630 1.00 55.78 189 A 1 ATOM 1481 C CA . ARG A 0 189 . -9.047 -0.433 26.648 1.00 55.78 189 A 1 ATOM 1482 C C . ARG A 0 189 . -8.309 -0.835 27.919 1.00 55.78 189 A 1 ATOM 1483 C CB . ARG A 0 189 . -9.949 -1.566 26.140 1.00 55.78 189 A 1 ATOM 1484 O O . ARG A 0 189 . -7.383 -1.632 27.861 1.00 55.78 189 A 1 ATOM 1485 C CG . ARG A 0 189 . -11.034 -1.020 25.206 1.00 55.78 189 A 1 ATOM 1486 C CD . ARG A 0 189 . -11.973 -2.140 24.747 1.00 55.78 189 A 1 ATOM 1487 N NE . ARG A 0 189 . -13.198 -1.583 24.150 1.00 55.78 189 A 1 ATOM 1488 N NH1 . ARG A 0 189 . -14.147 -3.551 23.420 1.00 55.78 189 A 1 ATOM 1489 N NH2 . ARG A 0 189 . -15.314 -1.653 23.346 1.00 55.78 189 A 1 ATOM 1490 C CZ . ARG A 0 189 . -14.204 -2.268 23.639 1.00 55.78 189 A 1 ATOM 1491 N N . SER A 0 190 . -8.789 -0.331 29.052 1.00 46.47 190 A 1 ATOM 1492 C CA . SER A 0 190 . -8.327 -0.591 30.423 1.00 46.47 190 A 1 ATOM 1493 C C . SER A 0 190 . -8.511 -2.046 30.894 1.00 46.47 190 A 1 ATOM 1494 C CB . SER A 0 190 . -9.055 0.367 31.379 1.00 46.47 190 A 1 ATOM 1495 O O . SER A 0 190 . -8.753 -2.298 32.071 1.00 46.47 190 A 1 ATOM 1496 O OG . SER A 0 190 . -9.163 1.664 30.815 1.00 46.47 190 A 1 ATOM 1497 N N . VAL A 0 191 . -8.431 -3.022 29.990 1.00 47.64 191 A 1 ATOM 1498 C CA . VAL A 0 191 . -8.202 -4.421 30.349 1.00 47.64 191 A 1 ATOM 1499 C C . VAL A 0 191 . -6.747 -4.501 30.789 1.00 47.64 191 A 1 ATOM 1500 C CB . VAL A 0 191 . -8.512 -5.398 29.192 1.00 47.64 191 A 1 ATOM 1501 O O . VAL A 0 191 . -5.864 -4.207 29.991 1.00 47.64 191 A 1 ATOM 1502 C CG1 . VAL A 0 191 . -9.878 -6.050 29.433 1.00 47.64 191 A 1 ATOM 1503 C CG2 . VAL A 0 191 . -8.535 -4.771 27.788 1.00 47.64 191 A 1 ATOM 1504 N N . GLY A 0 192 . -6.541 -4.788 32.078 1.00 40.70 192 A 1 ATOM 1505 C CA . GLY A 0 192 . -5.278 -4.624 32.801 1.00 40.70 192 A 1 ATOM 1506 C C . GLY A 0 192 . -4.022 -4.937 31.989 1.00 40.70 192 A 1 ATOM 1507 O O . GLY A 0 192 . -3.977 -5.915 31.240 1.00 40.70 192 A 1 ATOM 1508 N N . GLU A 0 193 . -3.009 -4.084 32.159 1.00 37.56 193 A 1 ATOM 1509 C CA . GLU A 0 193 . -1.653 -4.284 31.650 1.00 37.56 193 A 1 ATOM 1510 C C . GLU A 0 193 . -1.231 -5.752 31.849 1.00 37.56 193 A 1 ATOM 1511 C CB . GLU A 0 193 . -0.684 -3.355 32.413 1.00 37.56 193 A 1 ATOM 1512 O O . GLU A 0 193 . -1.013 -6.189 32.975 1.00 37.56 193 A 1 ATOM 1513 C CG . GLU A 0 193 . -0.893 -1.857 32.133 1.00 37.56 193 A 1 ATOM 1514 C CD . GLU A 0 193 . 0.100 -0.958 32.896 1.00 37.56 193 A 1 ATOM 1515 O OE1 . GLU A 0 193 . 0.354 0.161 32.395 1.00 37.56 193 A 1 ATOM 1516 O OE2 . GLU A 0 193 . 0.585 -1.382 33.968 1.00 37.56 193 A 1 ATOM 1517 N N . GLY A 0 194 . -1.174 -6.543 30.770 1.00 47.60 194 A 1 ATOM 1518 C CA . GLY A 0 194 . -0.647 -7.913 30.834 1.00 47.60 194 A 1 ATOM 1519 C C . GLY A 0 194 . -1.351 -8.990 30.005 1.00 47.60 194 A 1 ATOM 1520 O O . GLY A 0 194 . -0.722 -10.008 29.728 1.00 47.60 194 A 1 ATOM 1521 N N . LEU A 0 195 . -2.595 -8.810 29.542 1.00 49.47 195 A 1 ATOM 1522 C CA . LEU A 0 195 . -3.204 -9.776 28.611 1.00 49.47 195 A 1 ATOM 1523 C C . LEU A 0 195 . -2.873 -9.408 27.162 1.00 49.47 195 A 1 ATOM 1524 C CB . LEU A 0 195 . -4.713 -9.933 28.876 1.00 49.47 195 A 1 ATOM 1525 O O . LEU A 0 195 . -3.393 -8.429 26.623 1.00 49.47 195 A 1 ATOM 1526 C CG . LEU A 0 195 . -4.996 -10.919 30.034 1.00 49.47 195 A 1 ATOM 1527 C CD1 . LEU A 0 195 . -5.845 -10.264 31.121 1.00 49.47 195 A 1 ATOM 1528 C CD2 . LEU A 0 195 . -5.729 -12.166 29.531 1.00 49.47 195 A 1 ATOM 1529 N N . SER A 0 196 . -2.018 -10.213 26.520 1.00 55.68 196 A 1 ATOM 1530 C CA . SER A 0 196 . -1.775 -10.150 25.077 1.00 55.68 196 A 1 ATOM 1531 C C . SER A 0 196 . -3.115 -10.222 24.343 1.00 55.68 196 A 1 ATOM 1532 C CB . SER A 0 196 . -0.853 -11.296 24.628 1.00 55.68 196 A 1 ATOM 1533 O O . SER A 0 196 . -3.757 -11.274 24.301 1.00 55.68 196 A 1 ATOM 1534 O OG . SER A 0 196 . -1.427 -12.556 24.916 1.00 55.68 196 A 1 ATOM 1535 N N . CYS A 0 197 . -3.576 -9.095 23.804 1.00 69.66 197 A 1 ATOM 1536 C CA . CYS A 0 197 . -4.796 -9.080 23.016 1.00 69.66 197 A 1 ATOM 1537 C C . CYS A 0 197 . -4.529 -9.811 21.704 1.00 69.66 197 A 1 ATOM 1538 C CB . CYS A 0 197 . -5.266 -7.645 22.787 1.00 69.66 197 A 1 ATOM 1539 O O . CYS A 0 197 . -3.626 -9.449 20.954 1.00 69.66 197 A 1 ATOM 1540 S SG . CYS A 0 197 . -6.016 -6.987 24.302 1.00 69.66 197 A 1 ATOM 1541 N N . ASP A 0 198 . -5.329 -10.838 21.453 1.00 88.94 198 A 1 ATOM 1542 C CA . ASP A 0 198 . -5.292 -11.614 20.225 1.00 88.94 198 A 1 ATOM 1543 C C . ASP A 0 198 . -5.480 -10.689 18.998 1.00 88.94 198 A 1 ATOM 1544 C CB . ASP A 0 198 . -6.393 -12.666 20.342 1.00 88.94 198 A 1 ATOM 1545 O O . ASP A 0 198 . -6.539 -10.054 18.875 1.00 88.94 198 A 1 ATOM 1546 C CG . ASP A 0 198 . -6.463 -13.604 19.151 1.00 88.94 198 A 1 ATOM 1547 O OD1 . ASP A 0 198 . -5.613 -13.452 18.249 1.00 88.94 198 A 1 ATOM 1548 O OD2 . ASP A 0 198 . -7.413 -14.417 19.183 1.00 88.94 198 A 1 ATOM 1549 N N . PRO A 0 199 . -4.473 -10.561 18.107 1.00 92.07 199 A 1 ATOM 1550 C CA . PRO A 0 199 . -4.515 -9.621 16.991 1.00 92.07 199 A 1 ATOM 1551 C C . PRO A 0 199 . -5.723 -9.809 16.068 1.00 92.07 199 A 1 ATOM 1552 C CB . PRO A 0 199 . -3.199 -9.829 16.236 1.00 92.07 199 A 1 ATOM 1553 O O . PRO A 0 199 . -6.276 -8.814 15.588 1.00 92.07 199 A 1 ATOM 1554 C CG . PRO A 0 199 . -2.244 -10.333 17.312 1.00 92.07 199 A 1 ATOM 1555 C CD . PRO A 0 199 . -3.155 -11.181 18.190 1.00 92.07 199 A 1 ATOM 1556 N N . ILE A 0 200 . -6.188 -11.048 15.847 1.00 94.27 200 A 1 ATOM 1557 C CA . ILE A 0 200 . -7.384 -11.277 15.023 1.00 94.27 200 A 1 ATOM 1558 C C . ILE A 0 200 . -8.634 -10.724 15.714 1.00 94.27 200 A 1 ATOM 1559 C CB . ILE A 0 200 . -7.542 -12.751 14.572 1.00 94.27 200 A 1 ATOM 1560 O O . ILE A 0 200 . -9.419 -10.029 15.071 1.00 94.27 200 A 1 ATOM 1561 C CG1 . ILE A 0 200 . -8.808 -12.978 13.717 1.00 94.27 200 A 1 ATOM 1562 C CG2 . ILE A 0 200 . -7.563 -13.752 15.731 1.00 94.27 200 A 1 ATOM 1563 C CD1 . ILE A 0 200 . -8.815 -12.215 12.387 1.00 94.27 200 A 1 ATOM 1564 N N . LYS A 0 201 . -8.788 -10.895 17.035 1.00 94.35 201 A 1 ATOM 1565 C CA . LYS A 0 201 . -9.932 -10.332 17.780 1.00 94.35 201 A 1 ATOM 1566 C C . LYS A 0 201 . -9.967 -8.810 17.696 1.00 94.35 201 A 1 ATOM 1567 C CB . LYS A 0 201 . -9.918 -10.770 19.251 1.00 94.35 201 A 1 ATOM 1568 O O . LYS A 0 201 . -11.034 -8.238 17.476 1.00 94.35 201 A 1 ATOM 1569 C CG . LYS A 0 201 . -10.166 -12.273 19.396 1.00 94.35 201 A 1 ATOM 1570 C CD . LYS A 0 201 . -10.188 -12.702 20.869 1.00 94.35 201 A 1 ATOM 1571 C CE . LYS A 0 201 . -10.176 -14.232 20.914 1.00 94.35 201 A 1 ATOM 1572 N NZ . LYS A 0 201 . -9.877 -14.751 22.268 1.00 94.35 201 A 1 ATOM 1573 N N . LEU A 0 202 . -8.811 -8.155 17.829 1.00 95.17 202 A 1 ATOM 1574 C CA . LEU A 0 202 . -8.703 -6.703 17.664 1.00 95.17 202 A 1 ATOM 1575 C C . LEU A 0 202 . -9.063 -6.263 16.238 1.00 95.17 202 A 1 ATOM 1576 C CB . LEU A 0 202 . -7.275 -6.244 18.003 1.00 95.17 202 A 1 ATOM 1577 O O . LEU A 0 202 . -9.762 -5.266 16.056 1.00 95.17 202 A 1 ATOM 1578 C CG . LEU A 0 202 . -6.833 -6.397 19.466 1.00 95.17 202 A 1 ATOM 1579 C CD1 . LEU A 0 202 . -5.416 -5.832 19.593 1.00 95.17 202 A 1 ATOM 1580 C CD2 . LEU A 0 202 . -7.752 -5.638 20.427 1.00 95.17 202 A 1 ATOM 1581 N N . THR A 0 203 . -8.611 -7.019 15.235 1.00 96.97 203 A 1 ATOM 1582 C CA . THR A 0 203 . -8.905 -6.755 13.820 1.00 96.97 203 A 1 ATOM 1583 C C . THR A 0 203 . -10.404 -6.873 13.540 1.00 96.97 203 A 1 ATOM 1584 C CB . THR A 0 203 . -8.126 -7.713 12.902 1.00 96.97 203 A 1 ATOM 1585 O O . THR A 0 203 . -11.002 -5.948 12.996 1.00 96.97 203 A 1 ATOM 1586 C CG2 . THR A 0 203 . -8.253 -7.317 11.433 1.00 96.97 203 A 1 ATOM 1587 O OG1 . THR A 0 203 . -6.749 -7.681 13.193 1.00 96.97 203 A 1 ATOM 1588 N N . VAL A 0 204 . -11.030 -7.974 13.965 1.00 97.00 204 A 1 ATOM 1589 C CA . VAL A 0 204 . -12.466 -8.244 13.788 1.00 97.00 204 A 1 ATOM 1590 C C . VAL A 0 204 . -13.318 -7.179 14.475 1.00 97.00 204 A 1 ATOM 1591 C CB . VAL A 0 204 . -12.801 -9.652 14.323 1.00 97.00 204 A 1 ATOM 1592 O O . VAL A 0 204 . -14.268 -6.677 13.878 1.00 97.00 204 A 1 ATOM 1593 C CG1 . VAL A 0 204 . -14.309 -9.927 14.425 1.00 97.00 204 A 1 ATOM 1594 C CG2 . VAL A 0 204 . -12.198 -10.725 13.410 1.00 97.00 204 A 1 ATOM 1595 N N . GLU A 0 205 . -12.973 -6.793 15.704 1.00 95.91 205 A 1 ATOM 1596 C CA . GLU A 0 205 . -13.675 -5.733 16.435 1.00 95.91 205 A 1 ATOM 1597 C C . GLU A 0 205 . -13.593 -4.383 15.708 1.00 95.91 205 A 1 ATOM 1598 C CB . GLU A 0 205 . -13.088 -5.648 17.853 1.00 95.91 205 A 1 ATOM 1599 O O . GLU A 0 205 . -14.606 -3.696 15.562 1.00 95.91 205 A 1 ATOM 1600 C CG . GLU A 0 205 . -13.615 -4.482 18.703 1.00 95.91 205 A 1 ATOM 1601 C CD . GLU A 0 205 . -15.129 -4.481 18.949 1.00 95.91 205 A 1 ATOM 1602 O OE1 . GLU A 0 205 . -15.584 -3.426 19.462 1.00 95.91 205 A 1 ATOM 1603 O OE2 . GLU A 0 205 . -15.797 -5.507 18.697 1.00 95.91 205 A 1 ATOM 1604 N N . LEU A 0 206 . -12.412 -4.008 15.204 1.00 97.28 206 A 1 ATOM 1605 C CA . LEU A 0 206 . -12.252 -2.780 14.426 1.00 97.28 206 A 1 ATOM 1606 C C . LEU A 0 206 . -13.101 -2.814 13.147 1.00 97.28 206 A 1 ATOM 1607 C CB . LEU A 0 206 . -10.757 -2.557 14.130 1.00 97.28 206 A 1 ATOM 1608 O O . LEU A 0 206 . -13.814 -1.854 12.860 1.00 97.28 206 A 1 ATOM 1609 C CG . LEU A 0 206 . -10.465 -1.337 13.234 1.00 97.28 206 A 1 ATOM 1610 C CD1 . LEU A 0 206 . -10.992 -0.026 13.823 1.00 97.28 206 A 1 ATOM 1611 C CD2 . LEU A 0 206 . -8.954 -1.196 13.039 1.00 97.28 206 A 1 ATOM 1612 N N . VAL A 0 207 . -13.075 -3.919 12.398 1.00 98.21 207 A 1 ATOM 1613 C CA . VAL A 0 207 . -13.847 -4.046 11.152 1.00 98.21 207 A 1 ATOM 1614 C C . VAL A 0 207 . -15.351 -4.041 11.416 1.00 98.21 207 A 1 ATOM 1615 C CB . VAL A 0 207 . -13.408 -5.283 10.352 1.00 98.21 207 A 1 ATOM 1616 O O . VAL A 0 207 . -16.083 -3.391 10.673 1.00 98.21 207 A 1 ATOM 1617 C CG1 . VAL A 0 207 . -14.256 -5.496 9.089 1.00 98.21 207 A 1 ATOM 1618 C CG2 . VAL A 0 207 . -11.958 -5.086 9.892 1.00 98.21 207 A 1 ATOM 1619 N N . ARG A 0 208 . -15.826 -4.666 12.503 1.00 97.67 208 A 1 ATOM 1620 C CA . ARG A 0 208 . -17.236 -4.578 12.925 1.00 97.67 208 A 1 ATOM 1621 C C . ARG A 0 208 . -17.661 -3.137 13.172 1.00 97.67 208 A 1 ATOM 1622 C CB . ARG A 0 208 . -17.480 -5.422 14.183 1.00 97.67 208 A 1 ATOM 1623 O O . ARG A 0 208 . -18.697 -2.724 12.661 1.00 97.67 208 A 1 ATOM 1624 C CG . ARG A 0 208 . -17.603 -6.909 13.845 1.00 97.67 208 A 1 ATOM 1625 C CD . ARG A 0 208 . -17.766 -7.730 15.123 1.00 97.67 208 A 1 ATOM 1626 N NE . ARG A 0 208 . -17.941 -9.160 14.806 1.00 97.67 208 A 1 ATOM 1627 N NH1 . ARG A 0 208 . -17.146 -10.002 16.785 1.00 97.67 208 A 1 ATOM 1628 N NH2 . ARG A 0 208 . -17.787 -11.400 15.162 1.00 97.67 208 A 1 ATOM 1629 C CZ . ARG A 0 208 . -17.627 -10.178 15.585 1.00 97.67 208 A 1 ATOM 1630 N N . ARG A 0 209 . -16.856 -2.353 13.894 1.00 97.33 209 A 1 ATOM 1631 C CA . ARG A 0 209 . -17.143 -0.924 14.113 1.00 97.33 209 A 1 ATOM 1632 C C . ARG A 0 209 . -17.227 -0.167 12.800 1.00 97.33 209 A 1 ATOM 1633 C CB . ARG A 0 209 . -16.071 -0.280 14.989 1.00 97.33 209 A 1 ATOM 1634 O O . ARG A 0 209 . -18.205 0.532 12.571 1.00 97.33 209 A 1 ATOM 1635 C CG . ARG A 0 209 . -16.137 -0.799 16.418 1.00 97.33 209 A 1 ATOM 1636 C CD . ARG A 0 209 . -14.910 -0.284 17.155 1.00 97.33 209 A 1 ATOM 1637 N NE . ARG A 0 209 . -14.870 -0.894 18.476 1.00 97.33 209 A 1 ATOM 1638 N NH1 . ARG A 0 209 . -14.349 0.937 19.770 1.00 97.33 209 A 1 ATOM 1639 N NH2 . ARG A 0 209 . -14.747 -1.070 20.659 1.00 97.33 209 A 1 ATOM 1640 C CZ . ARG A 0 209 . -14.645 -0.318 19.624 1.00 97.33 209 A 1 ATOM 1641 N N . LEU A 0 210 . -16.236 -0.337 11.928 1.00 98.03 210 A 1 ATOM 1642 C CA . LEU A 0 210 . -16.210 0.339 10.633 1.00 98.03 210 A 1 ATOM 1643 C C . LEU A 0 210 . -17.430 -0.021 9.777 1.00 98.03 210 A 1 ATOM 1644 C CB . LEU A 0 210 . -14.900 -0.010 9.904 1.00 98.03 210 A 1 ATOM 1645 O O . LEU A 0 210 . -18.048 0.871 9.196 1.00 98.03 210 A 1 ATOM 1646 C CG . LEU A 0 210 . -13.640 0.586 10.549 1.00 98.03 210 A 1 ATOM 1647 C CD1 . LEU A 0 210 . -12.400 0.060 9.823 1.00 98.03 210 A 1 ATOM 1648 C CD2 . LEU A 0 210 . -13.653 2.115 10.516 1.00 98.03 210 A 1 ATOM 1649 N N . ALA A 0 211 . -17.809 -1.301 9.745 1.00 97.22 211 A 1 ATOM 1650 C CA . ALA A 0 211 . -18.976 -1.780 9.011 1.00 97.22 211 A 1 ATOM 1651 C C . ALA A 0 211 . -20.285 -1.162 9.526 1.00 97.22 211 A 1 ATOM 1652 C CB . ALA A 0 211 . -19.009 -3.310 9.095 1.00 97.22 211 A 1 ATOM 1653 O O . ALA A 0 211 . -21.173 -0.888 8.723 1.00 97.22 211 A 1 ATOM 1654 N N . VAL A 0 212 . -20.396 -0.890 10.834 1.00 96.40 212 A 1 ATOM 1655 C CA . VAL A 0 212 . -21.533 -0.155 11.421 1.00 96.40 212 A 1 ATOM 1656 C C . VAL A 0 212 . -21.489 1.331 11.056 1.00 96.40 212 A 1 ATOM 1657 C CB . VAL A 0 212 . -21.624 -0.367 12.945 1.00 96.40 212 A 1 ATOM 1658 O O . VAL A 0 212 . -22.524 1.906 10.727 1.00 96.40 212 A 1 ATOM 1659 C CG1 . VAL A 0 212 . -22.792 0.405 13.576 1.00 96.40 212 A 1 ATOM 1660 C CG2 . VAL A 0 212 . -21.884 -1.843 13.280 1.00 96.40 212 A 1 ATOM 1661 N N . MET A 0 213 . -20.305 1.950 11.057 1.00 96.65 213 A 1 ATOM 1662 C CA . MET A 0 213 . -20.130 3.372 10.717 1.00 96.65 213 A 1 ATOM 1663 C C . MET A 0 213 . -20.273 3.677 9.221 1.00 96.65 213 A 1 ATOM 1664 C CB . MET A 0 213 . -18.778 3.876 11.225 1.00 96.65 213 A 1 ATOM 1665 O O . MET A 0 213 . -20.375 4.844 8.845 1.00 96.65 213 A 1 ATOM 1666 C CG . MET A 0 213 . -18.624 3.792 12.744 1.00 96.65 213 A 1 ATOM 1667 S SD . MET A 0 213 . -19.755 4.765 13.775 1.00 96.65 213 A 1 ATOM 1668 C CE . MET A 0 213 . -21.059 3.563 14.120 1.00 96.65 213 A 1 ATOM 1669 N N . GLY A 0 214 . -20.320 2.647 8.374 1.00 94.63 214 A 1 ATOM 1670 C CA . GLY A 0 214 . -20.703 2.784 6.974 1.00 94.63 214 A 1 ATOM 1671 C C . GLY A 0 214 . -19.554 2.809 5.974 1.00 94.63 214 A 1 ATOM 1672 O O . GLY A 0 214 . -19.710 3.431 4.916 1.00 94.63 214 A 1 ATOM 1673 N N . VAL A 0 215 . -18.423 2.155 6.270 1.00 97.32 215 A 1 ATOM 1674 C CA . VAL A 0 215 . -17.468 1.812 5.202 1.00 97.32 215 A 1 ATOM 1675 C C . VAL A 0 215 . -18.086 0.781 4.247 1.00 97.32 215 A 1 ATOM 1676 C CB . VAL A 0 215 . -16.095 1.309 5.694 1.00 97.32 215 A 1 ATOM 1677 O O . VAL A 0 215 . -18.784 -0.130 4.684 1.00 97.32 215 A 1 ATOM 1678 C CG1 . VAL A 0 215 . -15.372 2.278 6.624 1.00 97.32 215 A 1 ATOM 1679 C CG2 . VAL A 0 215 . -16.168 -0.039 6.399 1.00 97.32 215 A 1 ATOM 1680 N N . ASP A 0 216 . -17.782 0.900 2.958 1.00 96.90 216 A 1 ATOM 1681 C CA . ASP A 0 216 . -18.183 -0.029 1.900 1.00 96.90 216 A 1 ATOM 1682 C C . ASP A 0 216 . -17.256 -1.243 1.789 1.00 96.90 216 A 1 ATOM 1683 C CB . ASP A 0 216 . -18.229 0.709 0.559 1.00 96.90 216 A 1 ATOM 1684 O O . ASP A 0 216 . -17.694 -2.292 1.336 1.00 96.90 216 A 1 ATOM 1685 C CG . ASP A 0 216 . -19.365 1.719 0.507 1.00 96.90 216 A 1 ATOM 1686 O OD1 . ASP A 0 216 . -20.535 1.296 0.355 1.00 96.90 216 A 1 ATOM 1687 O OD2 . ASP A 0 216 . -19.071 2.932 0.583 1.00 96.90 216 A 1 ATOM 1688 N N . TRP A 0 217 . -15.990 -1.117 2.194 1.00 97.98 217 A 1 ATOM 1689 C CA . TRP A 0 217 . -15.028 -2.220 2.286 1.00 97.98 217 A 1 ATOM 1690 C C . TRP A 0 217 . -13.879 -1.873 3.234 1.00 97.98 217 A 1 ATOM 1691 C CB . TRP A 0 217 . -14.469 -2.573 0.901 1.00 97.98 217 A 1 ATOM 1692 O O . TRP A 0 217 . -13.647 -0.706 3.570 1.00 97.98 217 A 1 ATOM 1693 C CG . TRP A 0 217 . -13.698 -1.498 0.210 1.00 97.98 217 A 1 ATOM 1694 C CD1 . TRP A 0 217 . -12.406 -1.169 0.427 1.00 97.98 217 A 1 ATOM 1695 C CD2 . TRP A 0 217 . -14.188 -0.553 -0.776 1.00 97.98 217 A 1 ATOM 1696 C CE2 . TRP A 0 217 . -13.108 0.291 -1.166 1.00 97.98 217 A 1 ATOM 1697 C CE3 . TRP A 0 217 . -15.451 -0.306 -1.347 1.00 97.98 217 A 1 ATOM 1698 N NE1 . TRP A 0 217 . -12.034 -0.149 -0.428 1.00 97.98 217 A 1 ATOM 1699 C CH2 . TRP A 0 217 . -14.540 1.560 -2.631 1.00 97.98 217 A 1 ATOM 1700 C CZ2 . TRP A 0 217 . -13.274 1.347 -2.066 1.00 97.98 217 A 1 ATOM 1701 C CZ3 . TRP A 0 217 . -15.625 0.737 -2.270 1.00 97.98 217 A 1 ATOM 1702 N N . VAL A 0 218 . -13.112 -2.893 3.623 1.00 98.60 218 A 1 ATOM 1703 C CA . VAL A 0 218 . -11.865 -2.720 4.377 1.00 98.60 218 A 1 ATOM 1704 C C . VAL A 0 218 . -10.715 -3.400 3.650 1.00 98.60 218 A 1 ATOM 1705 C CB . VAL A 0 218 . -11.995 -3.219 5.829 1.00 98.60 218 A 1 ATOM 1706 O O . VAL A 0 218 . -10.795 -4.568 3.277 1.00 98.60 218 A 1 ATOM 1707 C CG1 . VAL A 0 218 . -10.661 -3.088 6.578 1.00 98.60 218 A 1 ATOM 1708 C CG2 . VAL A 0 218 . -13.035 -2.390 6.595 1.00 98.60 218 A 1 ATOM 1709 N N . THR A 0 219 . -9.608 -2.677 3.490 1.00 98.86 219 A 1 ATOM 1710 C CA . THR A 0 219 . -8.342 -3.273 3.058 1.00 98.86 219 A 1 ATOM 1711 C C . THR A 0 219 . -7.482 -3.603 4.266 1.00 98.86 219 A 1 ATOM 1712 C CB . THR A 0 219 . -7.571 -2.357 2.106 1.00 98.86 219 A 1 ATOM 1713 O O . THR A 0 219 . -7.085 -2.702 5.009 1.00 98.86 219 A 1 ATOM 1714 C CG2 . THR A 0 219 . -6.290 -3.033 1.616 1.00 98.86 219 A 1 ATOM 1715 O OG1 . THR A 0 219 . -8.324 -2.040 0.965 1.00 98.86 219 A 1 ATOM 1716 N N . LEU A 0 220 . -7.109 -4.872 4.421 1.00 98.80 220 A 1 ATOM 1717 C CA . LEU A 0 220 . -6.152 -5.302 5.433 1.00 98.80 220 A 1 ATOM 1718 C C . LEU A 0 220 . -4.779 -5.491 4.787 1.00 98.80 220 A 1 ATOM 1719 C CB . LEU A 0 220 . -6.686 -6.559 6.146 1.00 98.80 220 A 1 ATOM 1720 O O . LEU A 0 220 . -4.542 -6.440 4.041 1.00 98.80 220 A 1 ATOM 1721 C CG . LEU A 0 220 . -5.771 -7.093 7.267 1.00 98.80 220 A 1 ATOM 1722 C CD1 . LEU A 0 220 . -5.507 -6.059 8.367 1.00 98.80 220 A 1 ATOM 1723 C CD2 . LEU A 0 220 . -6.412 -8.305 7.938 1.00 98.80 220 A 1 ATOM 1724 N N . HIS A 0 221 . -3.833 -4.598 5.099 1.00 98.68 221 A 1 ATOM 1725 C CA . HIS A 0 221 . -2.424 -4.945 4.927 1.00 98.68 221 A 1 ATOM 1726 C C . HIS A 0 221 . -2.106 -6.004 5.972 1.00 98.68 221 A 1 ATOM 1727 C CB . HIS A 0 221 . -1.511 -3.716 5.034 1.00 98.68 221 A 1 ATOM 1728 O O . HIS A 0 221 . -2.071 -5.683 7.157 1.00 98.68 221 A 1 ATOM 1729 C CG . HIS A 0 221 . -0.051 -3.942 4.676 1.00 98.68 221 A 1 ATOM 1730 C CD2 . HIS A 0 221 . 0.521 -5.115 4.266 1.00 98.68 221 A 1 ATOM 1731 N ND1 . HIS A 0 221 . 0.927 -2.935 4.629 1.00 98.68 221 A 1 ATOM 1732 C CE1 . HIS A 0 221 . 2.044 -3.535 4.190 1.00 98.68 221 A 1 ATOM 1733 N NE2 . HIS A 0 221 . 1.834 -4.841 3.969 1.00 98.68 221 A 1 ATOM 1734 N N . ALA A 0 222 . -1.895 -7.242 5.524 1.00 98.33 222 A 1 ATOM 1735 C CA . ALA A 0 222 . -1.699 -8.434 6.346 1.00 98.33 222 A 1 ATOM 1736 C C . ALA A 0 222 . -0.342 -8.434 7.076 1.00 98.33 222 A 1 ATOM 1737 C CB . ALA A 0 222 . -1.930 -9.651 5.444 1.00 98.33 222 A 1 ATOM 1738 O O . ALA A 0 222 . 0.446 -9.362 6.980 1.00 98.33 222 A 1 ATOM 1739 N N . ARG A 0 223 . -0.025 -7.337 7.758 1.00 98.06 223 A 1 ATOM 1740 C CA . ARG A 0 223 . 1.148 -7.122 8.596 1.00 98.06 223 A 1 ATOM 1741 C C . ARG A 0 223 . 0.767 -6.225 9.763 1.00 98.06 223 A 1 ATOM 1742 C CB . ARG A 0 223 . 2.278 -6.464 7.794 1.00 98.06 223 A 1 ATOM 1743 O O . ARG A 0 223 . -0.057 -5.323 9.614 1.00 98.06 223 A 1 ATOM 1744 C CG . ARG A 0 223 . 2.967 -7.435 6.832 1.00 98.06 223 A 1 ATOM 1745 C CD . ARG A 0 223 . 4.148 -6.712 6.188 1.00 98.06 223 A 1 ATOM 1746 N NE . ARG A 0 223 . 4.938 -7.598 5.332 1.00 98.06 223 A 1 ATOM 1747 N NH1 . ARG A 0 223 . 3.685 -7.650 3.393 1.00 98.06 223 A 1 ATOM 1748 N NH2 . ARG A 0 223 . 5.697 -8.575 3.486 1.00 98.06 223 A 1 ATOM 1749 C CZ . ARG A 0 223 . 4.758 -7.928 4.075 1.00 98.06 223 A 1 ATOM 1750 N N . THR A 0 224 . 1.424 -6.404 10.896 1.00 96.70 224 A 1 ATOM 1751 C CA . THR A 0 224 . 1.363 -5.472 12.023 1.00 96.70 224 A 1 ATOM 1752 C C . THR A 0 224 . 2.122 -4.177 11.700 1.00 96.70 224 A 1 ATOM 1753 C CB . THR A 0 224 . 1.912 -6.107 13.308 1.00 96.70 224 A 1 ATOM 1754 O O . THR A 0 224 . 2.923 -4.134 10.757 1.00 96.70 224 A 1 ATOM 1755 C CG2 . THR A 0 224 . 1.289 -7.470 13.616 1.00 96.70 224 A 1 ATOM 1756 O OG1 . THR A 0 224 . 3.308 -6.274 13.223 1.00 96.70 224 A 1 ATOM 1757 N N . PRO A 0 225 . 1.913 -3.080 12.447 1.00 95.10 225 A 1 ATOM 1758 C CA . PRO A 0 225 . 2.701 -1.854 12.289 1.00 95.10 225 A 1 ATOM 1759 C C . PRO A 0 225 . 4.214 -2.060 12.456 1.00 95.10 225 A 1 ATOM 1760 C CB . PRO A 0 225 . 2.149 -0.896 13.347 1.00 95.10 225 A 1 ATOM 1761 O O . PRO A 0 225 . 4.998 -1.391 11.785 1.00 95.10 225 A 1 ATOM 1762 C CG . PRO A 0 225 . 0.698 -1.349 13.494 1.00 95.10 225 A 1 ATOM 1763 C CD . PRO A 0 225 . 0.807 -2.861 13.366 1.00 95.10 225 A 1 ATOM 1764 N N . GLN A 0 226 . 4.621 -2.999 13.316 1.00 94.16 226 A 1 ATOM 1765 C CA . GLN A 0 226 . 6.024 -3.304 13.608 1.00 94.16 226 A 1 ATOM 1766 C C . GLN A 0 226 . 6.685 -4.133 12.500 1.00 94.16 226 A 1 ATOM 1767 C CB . GLN A 0 226 . 6.128 -4.035 14.959 1.00 94.16 226 A 1 ATOM 1768 O O . GLN A 0 226 . 7.883 -3.978 12.250 1.00 94.16 226 A 1 ATOM 1769 C CG . GLN A 0 226 . 5.725 -3.173 16.171 1.00 94.16 226 A 1 ATOM 1770 C CD . GLN A 0 226 . 4.222 -2.933 16.328 1.00 94.16 226 A 1 ATOM 1771 N NE2 . GLN A 0 226 . 3.825 -1.925 17.071 1.00 94.16 226 A 1 ATOM 1772 O OE1 . GLN A 0 226 . 3.371 -3.627 15.791 1.00 94.16 226 A 1 ATOM 1773 N N . GLN A 0 227 . 5.911 -4.975 11.809 1.00 95.45 227 A 1 ATOM 1774 C CA . GLN A 0 227 . 6.411 -5.793 10.710 1.00 95.45 227 A 1 ATOM 1775 C C . GLN A 0 227 . 6.845 -4.938 9.512 1.00 95.45 227 A 1 ATOM 1776 C CB . GLN A 0 227 . 5.369 -6.838 10.301 1.00 95.45 227 A 1 ATOM 1777 O O . GLN A 0 227 . 6.139 -4.053 9.000 1.00 95.45 227 A 1 ATOM 1778 C CG . GLN A 0 227 . 5.369 -8.061 11.232 1.00 95.45 227 A 1 ATOM 1779 C CD . GLN A 0 227 . 4.215 -9.004 10.911 1.00 95.45 227 A 1 ATOM 1780 N NE2 . GLN A 0 227 . 4.400 -10.301 10.953 1.00 95.45 227 A 1 ATOM 1781 O OE1 . GLN A 0 227 . 3.116 -8.578 10.607 1.00 95.45 227 A 1 ATOM 1782 N N . ARG A 0 228 . 8.045 -5.246 9.033 1.00 93.29 228 A 1 ATOM 1783 C CA . ARG A 0 228 . 8.674 -4.684 7.846 1.00 93.29 228 A 1 ATOM 1784 C C . ARG A 0 228 . 8.223 -5.438 6.600 1.00 93.29 228 A 1 ATOM 1785 C CB . ARG A 0 228 . 10.202 -4.746 8.024 1.00 93.29 228 A 1 ATOM 1786 O O . ARG A 0 228 . 7.696 -6.541 6.636 1.00 93.29 228 A 1 ATOM 1787 C CG . ARG A 0 228 . 10.745 -3.986 9.246 1.00 93.29 228 A 1 ATOM 1788 C CD . ARG A 0 228 . 10.417 -2.488 9.207 1.00 93.29 228 A 1 ATOM 1789 N NE . ARG A 0 228 . 11.114 -1.760 10.283 1.00 93.29 228 A 1 ATOM 1790 N NH1 . ARG A 0 228 . 10.394 0.357 9.757 1.00 93.29 228 A 1 ATOM 1791 N NH2 . ARG A 0 228 . 11.765 0.059 11.489 1.00 93.29 228 A 1 ATOM 1792 C CZ . ARG A 0 228 . 11.089 -0.457 10.503 1.00 93.29 228 A 1 ATOM 1793 N N . SER A 0 229 . 8.516 -4.845 5.451 1.00 91.63 229 A 1 ATOM 1794 C CA . SER A 0 229 . 8.233 -5.420 4.134 1.00 91.63 229 A 1 ATOM 1795 C C . SER A 0 229 . 8.942 -6.746 3.829 1.00 91.63 229 A 1 ATOM 1796 C CB . SER A 0 229 . 8.695 -4.413 3.090 1.00 91.63 229 A 1 ATOM 1797 O O . SER A 0 229 . 8.584 -7.383 2.843 1.00 91.63 229 A 1 ATOM 1798 O OG . SER A 0 229 . 7.926 -3.227 3.159 1.00 91.63 229 A 1 ATOM 1799 N N . ARG A 0 230 . 9.976 -7.097 4.604 1.00 93.57 230 A 1 ATOM 1800 C CA . ARG A 0 230 . 10.712 -8.368 4.512 1.00 93.57 230 A 1 ATOM 1801 C C . ARG A 0 230 . 10.060 -9.487 5.325 1.00 93.57 230 A 1 ATOM 1802 C CB . ARG A 0 230 . 12.177 -8.167 4.948 1.00 93.57 230 A 1 ATOM 1803 O O . ARG A 0 230 . 10.300 -10.648 5.032 1.00 93.57 230 A 1 ATOM 1804 C CG . ARG A 0 230 . 12.312 -7.872 6.452 1.00 93.57 230 A 1 ATOM 1805 C CD . ARG A 0 230 . 13.759 -7.625 6.871 1.00 93.57 230 A 1 ATOM 1806 N NE . ARG A 0 230 . 13.827 -7.342 8.315 1.00 93.57 230 A 1 ATOM 1807 N NH1 . ARG A 0 230 . 16.070 -6.851 8.416 1.00 93.57 230 A 1 ATOM 1808 N NH2 . ARG A 0 230 . 14.831 -6.762 10.271 1.00 93.57 230 A 1 ATOM 1809 C CZ . ARG A 0 230 . 14.905 -6.984 8.990 1.00 93.57 230 A 1 ATOM 1810 N N . ASP A 0 231 . 9.266 -9.127 6.332 1.00 96.23 231 A 1 ATOM 1811 C CA . ASP A 0 231 . 8.558 -10.086 7.172 1.00 96.23 231 A 1 ATOM 1812 C C . ASP A 0 231 . 7.328 -10.564 6.398 1.00 96.23 231 A 1 ATOM 1813 C CB . ASP A 0 231 . 8.170 -9.446 8.518 1.00 96.23 231 A 1 ATOM 1814 O O . ASP A 0 231 . 6.704 -9.752 5.708 1.00 96.23 231 A 1 ATOM 1815 C CG . ASP A 0 231 . 9.336 -8.733 9.222 1.00 96.23 231 A 1 ATOM 1816 O OD1 . ASP A 0 231 . 10.492 -9.202 9.151 1.00 96.23 231 A 1 ATOM 1817 O OD2 . ASP A 0 231 . 9.098 -7.630 9.764 1.00 96.23 231 A 1 ATOM 1818 N N . CYS A 0 232 . 6.987 -11.849 6.481 1.00 97.05 232 A 1 ATOM 1819 C CA . CYS A 0 232 . 5.886 -12.425 5.707 1.00 97.05 232 A 1 ATOM 1820 C C . CYS A 0 232 . 4.534 -11.815 6.098 1.00 97.05 232 A 1 ATOM 1821 C CB . CYS A 0 232 . 5.865 -13.951 5.865 1.00 97.05 232 A 1 ATOM 1822 O O . CYS A 0 232 . 4.280 -11.525 7.270 1.00 97.05 232 A 1 ATOM 1823 S SG . CYS A 0 232 . 7.411 -14.670 5.235 1.00 97.05 232 A 1 ATOM 1824 N N . ALA A 0 233 . 3.671 -11.614 5.108 1.00 97.93 233 A 1 ATOM 1825 C CA . ALA A 0 233 . 2.295 -11.210 5.321 1.00 97.93 233 A 1 ATOM 1826 C C . ALA A 0 233 . 1.464 -12.375 5.889 1.00 97.93 233 A 1 ATOM 1827 C CB . ALA A 0 233 . 1.723 -10.689 3.999 1.00 97.93 233 A 1 ATOM 1828 O O . ALA A 0 233 . 1.475 -13.476 5.349 1.00 97.93 233 A 1 ATOM 1829 N N . SER A 0 234 . 0.715 -12.126 6.959 1.00 97.78 234 A 1 ATOM 1830 C CA . SER A 0 234 . -0.145 -13.107 7.626 1.00 97.78 234 A 1 ATOM 1831 C C . SER A 0 234 . -1.494 -13.230 6.910 1.00 97.78 234 A 1 ATOM 1832 C CB . SER A 0 234 . -0.322 -12.724 9.102 1.00 97.78 234 A 1 ATOM 1833 O O . SER A 0 234 . -2.500 -12.689 7.368 1.00 97.78 234 A 1 ATOM 1834 O OG . SER A 0 234 . 0.938 -12.599 9.740 1.00 97.78 234 A 1 ATOM 1835 N N . TRP A 0 235 . -1.516 -13.895 5.751 1.00 98.29 235 A 1 ATOM 1836 C CA . TRP A 0 235 . -2.736 -14.093 4.950 1.00 98.29 235 A 1 ATOM 1837 C C . TRP A 0 235 . -3.835 -14.863 5.697 1.00 98.29 235 A 1 ATOM 1838 C CB . TRP A 0 235 . -2.378 -14.803 3.640 1.00 98.29 235 A 1 ATOM 1839 O O . TRP A 0 235 . -5.011 -14.582 5.485 1.00 98.29 235 A 1 ATOM 1840 C CG . TRP A 0 235 . -1.610 -14.013 2.619 1.00 98.29 235 A 1 ATOM 1841 C CD1 . TRP A 0 235 . -1.134 -12.750 2.744 1.00 98.29 235 A 1 ATOM 1842 C CD2 . TRP A 0 235 . -1.257 -14.438 1.267 1.00 98.29 235 A 1 ATOM 1843 C CE2 . TRP A 0 235 . -0.551 -13.375 0.629 1.00 98.29 235 A 1 ATOM 1844 C CE3 . TRP A 0 235 . -1.471 -15.610 0.510 1.00 98.29 235 A 1 ATOM 1845 N NE1 . TRP A 0 235 . -0.516 -12.370 1.567 1.00 98.29 235 A 1 ATOM 1846 C CH2 . TRP A 0 235 . -0.296 -14.648 -1.407 1.00 98.29 235 A 1 ATOM 1847 C CZ2 . TRP A 0 235 . -0.072 -13.465 -0.684 1.00 98.29 235 A 1 ATOM 1848 C CZ3 . TRP A 0 235 . -0.994 -15.712 -0.810 1.00 98.29 235 A 1 ATOM 1849 N N . ASN A 0 236 . -3.476 -15.737 6.642 1.00 97.64 236 A 1 ATOM 1850 C CA . ASN A 0 236 . -4.436 -16.421 7.516 1.00 97.64 236 A 1 ATOM 1851 C C . ASN A 0 236 . -5.327 -15.435 8.294 1.00 97.64 236 A 1 ATOM 1852 C CB . ASN A 0 236 . -3.665 -17.341 8.476 1.00 97.64 236 A 1 ATOM 1853 O O . ASN A 0 236 . -6.522 -15.656 8.414 1.00 97.64 236 A 1 ATOM 1854 C CG . ASN A 0 236 . -2.858 -16.565 9.501 1.00 97.64 236 A 1 ATOM 1855 N ND2 . ASN A 0 236 . -3.284 -16.554 10.744 1.00 97.64 236 A 1 ATOM 1856 O OD1 . ASN A 0 236 . -1.886 -15.891 9.172 1.00 97.64 236 A 1 ATOM 1857 N N . VAL A 0 237 . -4.793 -14.287 8.729 1.00 97.68 237 A 1 ATOM 1858 C CA . VAL A 0 237 . -5.590 -13.262 9.430 1.00 97.68 237 A 1 ATOM 1859 C C . VAL A 0 237 . -6.636 -12.645 8.495 1.00 97.68 237 A 1 ATOM 1860 C CB . VAL A 0 237 . -4.676 -12.174 10.032 1.00 97.68 237 A 1 ATOM 1861 O O . VAL A 0 237 . -7.711 -12.254 8.940 1.00 97.68 237 A 1 ATOM 1862 C CG1 . VAL A 0 237 . -5.444 -11.087 10.798 1.00 97.68 237 A 1 ATOM 1863 C CG2 . VAL A 0 237 . -3.675 -12.791 11.020 1.00 97.68 237 A 1 ATOM 1864 N N . VAL A 0 238 . -6.343 -12.562 7.191 1.00 98.67 238 A 1 ATOM 1865 C CA . VAL A 0 238 . -7.318 -12.116 6.181 1.00 98.67 238 A 1 ATOM 1866 C C . VAL A 0 238 . -8.401 -13.174 5.990 1.00 98.67 238 A 1 ATOM 1867 C CB . VAL A 0 238 . -6.659 -11.789 4.825 1.00 98.67 238 A 1 ATOM 1868 O O . VAL A 0 238 . -9.573 -12.812 5.974 1.00 98.67 238 A 1 ATOM 1869 C CG1 . VAL A 0 238 . -7.682 -11.213 3.839 1.00 98.67 238 A 1 ATOM 1870 C CG2 . VAL A 0 238 . -5.520 -10.768 4.957 1.00 98.67 238 A 1 ATOM 1871 N N . GLN A 0 239 . -8.021 -14.453 5.898 1.00 98.53 239 A 1 ATOM 1872 C CA . GLN A 0 239 . -8.959 -15.577 5.814 1.00 98.53 239 A 1 ATOM 1873 C C . GLN A 0 239 . -9.915 -15.590 7.014 1.00 98.53 239 A 1 ATOM 1874 C CB . GLN A 0 239 . -8.162 -16.887 5.728 1.00 98.53 239 A 1 ATOM 1875 O O . GLN A 0 239 . -11.126 -15.493 6.841 1.00 98.53 239 A 1 ATOM 1876 C CG . GLN A 0 239 . -9.060 -18.104 5.469 1.00 98.53 239 A 1 ATOM 1877 C CD . GLN A 0 239 . -8.268 -19.408 5.460 1.00 98.53 239 A 1 ATOM 1878 N NE2 . GLN A 0 239 . -8.685 -20.384 4.688 1.00 98.53 239 A 1 ATOM 1879 O OE1 . GLN A 0 239 . -7.257 -19.573 6.131 1.00 98.53 239 A 1 ATOM 1880 N N . GLU A 0 240 . -9.374 -15.577 8.234 1.00 98.14 240 A 1 ATOM 1881 C CA . GLU A 0 240 . -10.158 -15.555 9.474 1.00 98.14 240 A 1 ATOM 1882 C C . GLU A 0 240 . -11.104 -14.339 9.539 1.00 98.14 240 A 1 ATOM 1883 C CB . GLU A 0 240 . -9.195 -15.531 10.677 1.00 98.14 240 A 1 ATOM 1884 O O . GLU A 0 240 . -12.232 -14.437 10.027 1.00 98.14 240 A 1 ATOM 1885 C CG . GLU A 0 240 . -8.409 -16.838 10.889 1.00 98.14 240 A 1 ATOM 1886 C CD . GLU A 0 240 . -7.359 -16.682 12.004 1.00 98.14 240 A 1 ATOM 1887 O OE1 . GLU A 0 240 . -6.136 -16.750 11.706 1.00 98.14 240 A 1 ATOM 1888 O OE2 . GLU A 0 240 . -7.786 -16.455 13.160 1.00 98.14 240 A 1 ATOM 1889 N N . LEU A 0 241 . -10.676 -13.181 9.018 1.00 98.33 241 A 1 ATOM 1890 C CA . LEU A 0 241 . -11.511 -11.981 8.936 1.00 98.33 241 A 1 ATOM 1891 C C . LEU A 0 241 . -12.649 -12.117 7.908 1.00 98.33 241 A 1 ATOM 1892 C CB . LEU A 0 241 . -10.607 -10.774 8.631 1.00 98.33 241 A 1 ATOM 1893 O O . LEU A 0 241 . -13.758 -11.653 8.181 1.00 98.33 241 A 1 ATOM 1894 C CG . LEU A 0 241 . -11.357 -9.438 8.510 1.00 98.33 241 A 1 ATOM 1895 C CD1 . LEU A 0 241 . -12.031 -9.037 9.825 1.00 98.33 241 A 1 ATOM 1896 C CD2 . LEU A 0 241 . -10.367 -8.345 8.103 1.00 98.33 241 A 1 ATOM 1897 N N . VAL A 0 242 . -12.396 -12.735 6.751 1.00 98.46 242 A 1 ATOM 1898 C CA . VAL A 0 242 . -13.426 -13.050 5.744 1.00 98.46 242 A 1 ATOM 1899 C C . VAL A 0 242 . -14.447 -14.032 6.326 1.00 98.46 242 A 1 ATOM 1900 C CB . VAL A 0 242 . -12.775 -13.604 4.455 1.00 98.46 242 A 1 ATOM 1901 O O . VAL A 0 242 . -15.653 -13.783 6.254 1.00 98.46 242 A 1 ATOM 1902 C CG1 . VAL A 0 242 . -13.799 -14.196 3.478 1.00 98.46 242 A 1 ATOM 1903 C CG2 . VAL A 0 242 . -12.040 -12.489 3.698 1.00 98.46 242 A 1 ATOM 1904 N N . ASP A 0 243 . -13.979 -15.083 6.999 1.00 98.15 243 A 1 ATOM 1905 C CA . ASP A 0 243 . -14.814 -16.130 7.600 1.00 98.15 243 A 1 ATOM 1906 C C . ASP A 0 243 . -15.730 -15.610 8.717 1.00 98.15 243 A 1 ATOM 1907 C CB . ASP A 0 243 . -13.910 -17.248 8.142 1.00 98.15 243 A 1 ATOM 1908 O O . ASP A 0 243 . -16.794 -16.179 8.979 1.00 98.15 243 A 1 ATOM 1909 C CG . ASP A 0 243 . -13.232 -18.069 7.042 1.00 98.15 243 A 1 ATOM 1910 O OD1 . ASP A 0 243 . -13.774 -18.092 5.912 1.00 98.15 243 A 1 ATOM 1911 O OD2 . ASP A 0 243 . -12.222 -18.726 7.372 1.00 98.15 243 A 1 ATOM 1912 N N . CYS A 0 244 . -15.376 -14.479 9.337 1.00 97.87 244 A 1 ATOM 1913 C CA . CYS A 0 244 . -16.224 -13.804 10.317 1.00 97.87 244 A 1 ATOM 1914 C C . CYS A 0 244 . -17.531 -13.240 9.730 1.00 97.87 244 A 1 ATOM 1915 C CB . CYS A 0 244 . -15.433 -12.680 10.999 1.00 97.87 244 A 1 ATOM 1916 O O . CYS A 0 244 . -18.416 -12.892 10.518 1.00 97.87 244 A 1 ATOM 1917 S SG . CYS A 0 244 . -14.249 -13.358 12.189 1.00 97.87 244 A 1 ATOM 1918 N N . LYS A 0 245 . -17.655 -13.107 8.396 1.00 97.49 245 A 1 ATOM 1919 C CA . LYS A 0 245 . -18.881 -12.675 7.687 1.00 97.49 245 A 1 ATOM 1920 C C . LYS A 0 245 . -19.528 -11.430 8.303 1.00 97.49 245 A 1 ATOM 1921 C CB . LYS A 0 245 . -19.852 -13.858 7.556 1.00 97.49 245 A 1 ATOM 1922 O O . LYS A 0 245 . -20.726 -11.381 8.598 1.00 97.49 245 A 1 ATOM 1923 C CG . LYS A 0 245 . -19.256 -14.959 6.674 1.00 97.49 245 A 1 ATOM 1924 C CD . LYS A 0 245 . -20.234 -16.122 6.516 1.00 97.49 245 A 1 ATOM 1925 C CE . LYS A 0 245 . -19.536 -17.183 5.665 1.00 97.49 245 A 1 ATOM 1926 N NZ . LYS A 0 245 . -20.380 -18.383 5.469 1.00 97.49 245 A 1 ATOM 1927 N N . ILE A 0 246 . -18.693 -10.424 8.573 1.00 97.83 246 A 1 ATOM 1928 C CA . ILE A 0 246 . -19.115 -9.169 9.203 1.00 97.83 246 A 1 ATOM 1929 C C . ILE A 0 246 . -20.100 -8.463 8.269 1.00 97.83 246 A 1 ATOM 1930 C CB . ILE A 0 246 . -17.898 -8.279 9.537 1.00 97.83 246 A 1 ATOM 1931 O O . ILE A 0 246 . -19.794 -8.239 7.103 1.00 97.83 246 A 1 ATOM 1932 C CG1 . ILE A 0 246 . -16.994 -8.975 10.580 1.00 97.83 246 A 1 ATOM 1933 C CG2 . ILE A 0 246 . -18.359 -6.897 10.042 1.00 97.83 246 A 1 ATOM 1934 C CD1 . ILE A 0 246 . -15.630 -8.299 10.752 1.00 97.83 246 A 1 ATOM 1935 N N . LYS A 0 247 . -21.278 -8.098 8.780 1.00 97.42 247 A 1 ATOM 1936 C CA . LYS A 0 247 . -22.346 -7.517 7.961 1.00 97.42 247 A 1 ATOM 1937 C C . LYS A 0 247 . -22.161 -6.020 7.739 1.00 97.42 247 A 1 ATOM 1938 C CB . LYS A 0 247 . -23.729 -7.835 8.553 1.00 97.42 247 A 1 ATOM 1939 O O . LYS A 0 247 . -21.912 -5.270 8.679 1.00 97.42 247 A 1 ATOM 1940 C CG . LYS A 0 247 . -24.015 -9.339 8.715 1.00 97.42 247 A 1 ATOM 1941 C CD . LYS A 0 247 . -23.753 -10.120 7.423 1.00 97.42 247 A 1 ATOM 1942 C CE . LYS A 0 247 . -24.291 -11.546 7.510 1.00 97.42 247 A 1 ATOM 1943 N NZ . LYS A 0 247 . -24.119 -12.220 6.207 1.00 97.42 247 A 1 ATOM 1944 N N . HIS A 0 248 . -22.350 -5.589 6.499 1.00 94.51 248 A 1 ATOM 1945 C CA . HIS A 0 248 . -22.384 -4.187 6.105 1.00 94.51 248 A 1 ATOM 1946 C C . HIS A 0 248 . -23.704 -3.533 6.544 1.00 94.51 248 A 1 ATOM 1947 C CB . HIS A 0 248 . -22.199 -4.132 4.587 1.00 94.51 248 A 1 ATOM 1948 O O . HIS A 0 248 . -24.781 -4.022 6.185 1.00 94.51 248 A 1 ATOM 1949 C CG . HIS A 0 248 . -22.134 -2.731 4.048 1.00 94.51 248 A 1 ATOM 1950 C CD2 . HIS A 0 248 . -21.005 -2.065 3.655 1.00 94.51 248 A 1 ATOM 1951 N ND1 . HIS A 0 248 . -23.204 -1.905 3.794 1.00 94.51 248 A 1 ATOM 1952 C CE1 . HIS A 0 248 . -22.727 -0.782 3.237 1.00 94.51 248 A 1 ATOM 1953 N NE2 . HIS A 0 248 . -21.405 -0.832 3.138 1.00 94.51 248 A 1 ATOM 1954 N N . CYS A 0 249 . -23.647 -2.402 7.261 1.00 93.30 249 A 1 ATOM 1955 C CA . CYS A 0 249 . -24.829 -1.810 7.905 1.00 93.30 249 A 1 ATOM 1956 C C . CYS A 0 249 . -25.960 -1.427 6.941 1.00 93.30 249 A 1 ATOM 1957 C CB . CYS A 0 249 . -24.400 -0.612 8.757 1.00 93.30 249 A 1 ATOM 1958 O O . CYS A 0 249 . -27.127 -1.563 7.292 1.00 93.30 249 A 1 ATOM 1959 S SG . CYS A 0 249 . -23.730 0.746 7.755 1.00 93.30 249 A 1 ATOM 1960 N N . TYR A 0 250 . -25.636 -1.004 5.715 1.00 90.84 250 A 1 ATOM 1961 C CA . TYR A 0 250 . -26.649 -0.611 4.727 1.00 90.84 250 A 1 ATOM 1962 C C . TYR A 0 250 . -27.151 -1.750 3.830 1.00 90.84 250 A 1 ATOM 1963 C CB . TYR A 0 250 . -26.109 0.511 3.832 1.00 90.84 250 A 1 ATOM 1964 O O . TYR A 0 250 . -28.165 -1.580 3.162 1.00 90.84 250 A 1 ATOM 1965 C CG . TYR A 0 250 . -25.676 1.763 4.560 1.00 90.84 250 A 1 ATOM 1966 C CD1 . TYR A 0 250 . -26.665 2.627 5.066 1.00 90.84 250 A 1 ATOM 1967 C CD2 . TYR A 0 250 . -24.313 2.087 4.721 1.00 90.84 250 A 1 ATOM 1968 C CE1 . TYR A 0 250 . -26.300 3.801 5.750 1.00 90.84 250 A 1 ATOM 1969 C CE2 . TYR A 0 250 . -23.949 3.272 5.380 1.00 90.84 250 A 1 ATOM 1970 O OH . TYR A 0 250 . -24.567 5.244 6.573 1.00 90.84 250 A 1 ATOM 1971 C CZ . TYR A 0 250 . -24.937 4.119 5.915 1.00 90.84 250 A 1 ATOM 1972 N N . LEU A 0 251 . -26.422 -2.867 3.726 1.00 90.68 251 A 1 ATOM 1973 C CA . LEU A 0 251 . -26.709 -3.908 2.725 1.00 90.68 251 A 1 ATOM 1974 C C . LEU A 0 251 . -27.154 -5.231 3.348 1.00 90.68 251 A 1 ATOM 1975 C CB . LEU A 0 251 . -25.481 -4.148 1.828 1.00 90.68 251 A 1 ATOM 1976 O O . LEU A 0 251 . -27.792 -6.026 2.667 1.00 90.68 251 A 1 ATOM 1977 C CG . LEU A 0 251 . -25.031 -2.970 0.951 1.00 90.68 251 A 1 ATOM 1978 C CD1 . LEU A 0 251 . -23.787 -3.405 0.182 1.00 90.68 251 A 1 ATOM 1979 C CD2 . LEU A 0 251 . -26.104 -2.529 -0.048 1.00 90.68 251 A 1 ATOM 1980 N N . GLY A 0 252 . -26.775 -5.504 4.600 1.00 92.26 252 A 1 ATOM 1981 C CA . GLY A 0 252 . -26.986 -6.804 5.242 1.00 92.26 252 A 1 ATOM 1982 C C . GLY A 0 252 . -26.130 -7.944 4.667 1.00 92.26 252 A 1 ATOM 1983 O O . GLY A 0 252 . -26.129 -9.043 5.220 1.00 92.26 252 A 1 ATOM 1984 N N . THR A 0 253 . -25.381 -7.697 3.589 1.00 94.04 253 A 1 ATOM 1985 C CA . THR A 0 253 . -24.378 -8.608 3.024 1.00 94.04 253 A 1 ATOM 1986 C C . THR A 0 253 . -23.074 -8.543 3.812 1.00 94.04 253 A 1 ATOM 1987 C CB . THR A 0 253 . -24.105 -8.289 1.545 1.00 94.04 253 A 1 ATOM 1988 O O . THR A 0 253 . -22.883 -7.650 4.639 1.00 94.04 253 A 1 ATOM 1989 C CG2 . THR A 0 253 . -25.366 -8.451 0.695 1.00 94.04 253 A 1 ATOM 1990 O OG1 . THR A 0 253 . -23.647 -6.963 1.395 1.00 94.04 253 A 1 ATOM 1991 N N . ASP A 0 254 . -22.170 -9.484 3.552 1.00 96.14 254 A 1 ATOM 1992 C CA . ASP A 0 254 . -20.821 -9.442 4.116 1.00 96.14 254 A 1 ATOM 1993 C C . ASP A 0 254 . -20.071 -8.223 3.564 1.00 96.14 254 A 1 ATOM 1994 C CB . ASP A 0 254 . -20.080 -10.766 3.849 1.00 96.14 254 A 1 ATOM 1995 O O . ASP A 0 254 . -20.225 -7.863 2.394 1.00 96.14 254 A 1 ATOM 1996 C CG . ASP A 0 254 . -20.802 -11.977 4.457 1.00 96.14 254 A 1 ATOM 1997 O OD1 . ASP A 0 254 . -21.644 -11.778 5.363 1.00 96.14 254 A 1 ATOM 1998 O OD2 . ASP A 0 254 . -20.590 -13.120 4.010 1.00 96.14 254 A 1 ATOM 1999 N N . ILE A 0 255 . -19.303 -7.550 4.419 1.00 97.12 255 A 1 ATOM 2000 C CA . ILE A 0 255 . -18.436 -6.457 3.995 1.00 97.12 255 A 1 ATOM 2001 C C . ILE A 0 255 . -17.266 -7.022 3.168 1.00 97.12 255 A 1 ATOM 2002 C CB . ILE A 0 255 . -17.970 -5.604 5.193 1.00 97.12 255 A 1 ATOM 2003 O O . ILE A 0 255 . -16.569 -7.924 3.642 1.00 97.12 255 A 1 ATOM 2004 C CG1 . ILE A 0 255 . -17.200 -4.391 4.642 1.00 97.12 255 A 1 ATOM 2005 C CG2 . ILE A 0 255 . -17.105 -6.382 6.205 1.00 97.12 255 A 1 ATOM 2006 C CD1 . ILE A 0 255 . -16.776 -3.381 5.698 1.00 97.12 255 A 1 ATOM 2007 N N . PRO A 0 256 . -16.995 -6.486 1.965 1.00 97.92 256 A 1 ATOM 2008 C CA . PRO A 0 256 . -15.825 -6.870 1.193 1.00 97.92 256 A 1 ATOM 2009 C C . PRO A 0 256 . -14.522 -6.618 1.963 1.00 97.92 256 A 1 ATOM 2010 C CB . PRO A 0 256 . -15.893 -6.074 -0.114 1.00 97.92 256 A 1 ATOM 2011 O O . PRO A 0 256 . -14.245 -5.510 2.434 1.00 97.92 256 A 1 ATOM 2012 C CG . PRO A 0 256 . -17.376 -5.746 -0.259 1.00 97.92 256 A 1 ATOM 2013 C CD . PRO A 0 256 . -17.857 -5.620 1.181 1.00 97.92 256 A 1 ATOM 2014 N N . ILE A 0 257 . -13.703 -7.664 2.054 1.00 98.57 257 A 1 ATOM 2015 C CA . ILE A 0 257 . -12.345 -7.614 2.602 1.00 98.57 257 A 1 ATOM 2016 C C . ILE A 0 257 . -11.351 -7.714 1.452 1.00 98.57 257 A 1 ATOM 2017 C CB . ILE A 0 257 . -12.116 -8.721 3.650 1.00 98.57 257 A 1 ATOM 2018 O O . ILE A 0 257 . -11.411 -8.648 0.650 1.00 98.57 257 A 1 ATOM 2019 C CG1 . ILE A 0 257 . -13.150 -8.697 4.797 1.00 98.57 257 A 1 ATOM 2020 C CG2 . ILE A 0 257 . -10.685 -8.667 4.220 1.00 98.57 257 A 1 ATOM 2021 C CD1 . ILE A 0 257 . -13.250 -7.372 5.567 1.00 98.57 257 A 1 ATOM 2022 N N . ILE A 0 258 . -10.432 -6.755 1.387 1.00 98.73 258 A 1 ATOM 2023 C CA . ILE A 0 258 . -9.375 -6.693 0.377 1.00 98.73 258 A 1 ATOM 2024 C C . ILE A 0 258 . -8.053 -7.100 1.019 1.00 98.73 258 A 1 ATOM 2025 C CB . ILE A 0 258 . -9.302 -5.287 -0.242 1.00 98.73 258 A 1 ATOM 2026 O O . ILE A 0 258 . -7.632 -6.514 2.024 1.00 98.73 258 A 1 ATOM 2027 C CG1 . ILE A 0 258 . -10.619 -4.906 -0.951 1.00 98.73 258 A 1 ATOM 2028 C CG2 . ILE A 0 258 . -8.115 -5.129 -1.211 1.00 98.73 258 A 1 ATOM 2029 C CD1 . ILE A 0 258 . -10.736 -3.391 -1.093 1.00 98.73 258 A 1 ATOM 2030 N N . LEU A 0 259 . -7.367 -8.062 0.404 1.00 98.76 259 A 1 ATOM 2031 C CA . LEU A 0 259 . -6.033 -8.470 0.822 1.00 98.76 259 A 1 ATOM 2032 C C . LEU A 0 259 . -4.987 -7.486 0.298 1.00 98.76 259 A 1 ATOM 2033 C CB . LEU A 0 259 . -5.772 -9.914 0.367 1.00 98.76 259 A 1 ATOM 2034 O O . LEU A 0 259 . -4.968 -7.128 -0.879 1.00 98.76 259 A 1 ATOM 2035 C CG . LEU A 0 259 . -4.436 -10.484 0.886 1.00 98.76 259 A 1 ATOM 2036 C CD1 . LEU A 0 259 . -4.581 -11.972 1.182 1.00 98.76 259 A 1 ATOM 2037 C CD2 . LEU A 0 259 . -3.287 -10.284 -0.108 1.00 98.76 259 A 1 ATOM 2038 N N . ASN A 0 260 . -4.058 -7.083 1.164 1.00 98.73 260 A 1 ATOM 2039 C CA . ASN A 0 260 . -2.853 -6.372 0.761 1.00 98.73 260 A 1 ATOM 2040 C C . ASN A 0 260 . -1.606 -6.969 1.426 1.00 98.73 260 A 1 ATOM 2041 C CB . ASN A 0 260 . -3.039 -4.876 1.069 1.00 98.73 260 A 1 ATOM 2042 O O . ASN A 0 260 . -1.565 -7.183 2.637 1.00 98.73 260 A 1 ATOM 2043 C CG . ASN A 0 260 . -1.823 -4.030 0.745 1.00 98.73 260 A 1 ATOM 2044 N ND2 . ASN A 0 260 . -1.414 -3.966 -0.497 1.00 98.73 260 A 1 ATOM 2045 O OD1 . ASN A 0 260 . -1.241 -3.371 1.597 1.00 98.73 260 A 1 ATOM 2046 N N . GLY A 0 261 . -0.539 -7.127 0.643 1.00 97.59 261 A 1 ATOM 2047 C CA . GLY A 0 261 . 0.771 -7.577 1.114 1.00 97.59 261 A 1 ATOM 2048 C C . GLY A 0 261 . 1.189 -8.913 0.508 1.00 97.59 261 A 1 ATOM 2049 O O . GLY A 0 261 . 0.408 -9.848 0.478 1.00 97.59 261 A 1 ATOM 2050 N N . ASP A 0 262 . 2.441 -8.979 0.058 1.00 97.25 262 A 1 ATOM 2051 C CA . ASP A 0 262 . 3.096 -10.160 -0.539 1.00 97.25 262 A 1 ATOM 2052 C C . ASP A 0 262 . 2.529 -10.717 -1.840 1.00 97.25 262 A 1 ATOM 2053 C CB . ASP A 0 262 . 3.451 -11.217 0.521 1.00 97.25 262 A 1 ATOM 2054 O O . ASP A 0 262 . 2.993 -11.744 -2.304 1.00 97.25 262 A 1 ATOM 2055 C CG . ASP A 0 262 . 4.534 -10.679 1.446 1.00 97.25 262 A 1 ATOM 2056 O OD1 . ASP A 0 262 . 5.170 -9.644 1.105 1.00 97.25 262 A 1 ATOM 2057 O OD2 . ASP A 0 262 . 4.682 -11.146 2.588 1.00 97.25 262 A 1 ATOM 2058 N N . VAL A 0 263 . 1.681 -9.954 -2.521 1.00 97.79 263 A 1 ATOM 2059 C CA . VAL A 0 263 . 1.341 -10.202 -3.925 1.00 97.79 263 A 1 ATOM 2060 C C . VAL A 0 263 . 2.372 -9.514 -4.826 1.00 97.79 263 A 1 ATOM 2061 C CB . VAL A 0 263 . -0.100 -9.747 -4.191 1.00 97.79 263 A 1 ATOM 2062 O O . VAL A 0 263 . 2.502 -8.281 -4.791 1.00 97.79 263 A 1 ATOM 2063 C CG1 . VAL A 0 263 . -0.505 -9.970 -5.648 1.00 97.79 263 A 1 ATOM 2064 C CG2 . VAL A 0 263 . -1.070 -10.509 -3.277 1.00 97.79 263 A 1 ATOM 2065 N N . ARG A 0 264 . 3.155 -10.300 -5.575 1.00 95.70 264 A 1 ATOM 2066 C CA . ARG A 0 264 . 4.250 -9.846 -6.455 1.00 95.70 264 A 1 ATOM 2067 C C . ARG A 0 264 . 4.007 -10.152 -7.932 1.00 95.70 264 A 1 ATOM 2068 C CB . ARG A 0 264 . 5.584 -10.473 -6.023 1.00 95.70 264 A 1 ATOM 2069 O O . ARG A 0 264 . 4.620 -9.488 -8.762 1.00 95.70 264 A 1 ATOM 2070 C CG . ARG A 0 264 . 5.953 -10.148 -4.573 1.00 95.70 264 A 1 ATOM 2071 C CD . ARG A 0 264 . 7.275 -10.824 -4.212 1.00 95.70 264 A 1 ATOM 2072 N NE . ARG A 0 264 . 7.625 -10.565 -2.802 1.00 95.70 264 A 1 ATOM 2073 N NH1 . ARG A 0 264 . 9.249 -12.173 -2.619 1.00 95.70 264 A 1 ATOM 2074 N NH2 . ARG A 0 264 . 8.659 -10.984 -0.822 1.00 95.70 264 A 1 ATOM 2075 C CZ . ARG A 0 264 . 8.514 -11.235 -2.094 1.00 95.70 264 A 1 ATOM 2076 N N . GLY A 0 265 . 3.106 -11.078 -8.241 1.00 95.33 265 A 1 ATOM 2077 C CA . GLY A 0 265 . 2.630 -11.391 -9.587 1.00 95.33 265 A 1 ATOM 2078 C C . GLY A 0 265 . 1.144 -11.757 -9.612 1.00 95.33 265 A 1 ATOM 2079 O O . GLY A 0 265 . 0.476 -11.752 -8.576 1.00 95.33 265 A 1 ATOM 2080 N N . LEU A 0 266 . 0.630 -12.091 -10.801 1.00 95.98 266 A 1 ATOM 2081 C CA . LEU A 0 266 . -0.765 -12.510 -10.981 1.00 95.98 266 A 1 ATOM 2082 C C . LEU A 0 266 . -1.081 -13.826 -10.255 1.00 95.98 266 A 1 ATOM 2083 C CB . LEU A 0 266 . -1.068 -12.628 -12.487 1.00 95.98 266 A 1 ATOM 2084 O O . LEU A 0 266 . -2.138 -13.936 -9.643 1.00 95.98 266 A 1 ATOM 2085 C CG . LEU A 0 266 . -2.544 -12.919 -12.823 1.00 95.98 266 A 1 ATOM 2086 C CD1 . LEU A 0 266 . -3.521 -11.903 -12.227 1.00 95.98 266 A 1 ATOM 2087 C CD2 . LEU A 0 266 . -2.734 -12.917 -14.341 1.00 95.98 266 A 1 ATOM 2088 N N . ASN A 0 267 . -0.159 -14.795 -10.274 1.00 96.53 267 A 1 ATOM 2089 C CA . ASN A 0 267 . -0.340 -16.075 -9.578 1.00 96.53 267 A 1 ATOM 2090 C C . ASN A 0 267 . -0.473 -15.877 -8.065 1.00 96.53 267 A 1 ATOM 2091 C CB . ASN A 0 267 . 0.805 -17.037 -9.931 1.00 96.53 267 A 1 ATOM 2092 O O . ASN A 0 267 . -1.420 -16.382 -7.480 1.00 96.53 267 A 1 ATOM 2093 C CG . ASN A 0 267 . 0.778 -17.490 -11.380 1.00 96.53 267 A 1 ATOM 2094 N ND2 . ASN A 0 267 . 1.856 -18.063 -11.857 1.00 96.53 267 A 1 ATOM 2095 O OD1 . ASN A 0 267 . -0.175 -17.309 -12.117 1.00 96.53 267 A 1 ATOM 2096 N N . ASP A 0 268 . 0.362 -15.026 -7.455 1.00 97.64 268 A 1 ATOM 2097 C CA . ASP A 0 268 . 0.214 -14.694 -6.031 1.00 97.64 268 A 1 ATOM 2098 C C . ASP A 0 268 . -1.158 -14.064 -5.723 1.00 97.64 268 A 1 ATOM 2099 C CB . ASP A 0 268 . 1.268 -13.673 -5.576 1.00 97.64 268 A 1 ATOM 2100 O O . ASP A 0 268 . -1.658 -14.185 -4.609 1.00 97.64 268 A 1 ATOM 2101 C CG . ASP A 0 268 . 2.732 -13.997 -5.858 1.00 97.64 268 A 1 ATOM 2102 O OD1 . ASP A 0 268 . 3.148 -15.166 -5.808 1.00 97.64 268 A 1 ATOM 2103 O OD2 . ASP A 0 268 . 3.451 -13.000 -6.116 1.00 97.64 268 A 1 ATOM 2104 N N . ALA A 0 269 . -1.763 -13.344 -6.679 1.00 98.03 269 A 1 ATOM 2105 C CA . ALA A 0 269 . -3.091 -12.758 -6.510 1.00 98.03 269 A 1 ATOM 2106 C C . ALA A 0 269 . -4.196 -13.826 -6.556 1.00 98.03 269 A 1 ATOM 2107 C CB . ALA A 0 269 . -3.315 -11.662 -7.562 1.00 98.03 269 A 1 ATOM 2108 O O . ALA A 0 269 . -5.145 -13.742 -5.775 1.00 98.03 269 A 1 ATOM 2109 N N . TYR A 0 270 . -4.057 -14.833 -7.425 1.00 97.77 270 A 1 ATOM 2110 C CA . TYR A 0 270 . -4.917 -16.017 -7.413 1.00 97.77 270 A 1 ATOM 2111 C C . TYR A 0 270 . -4.768 -16.791 -6.104 1.00 97.77 270 A 1 ATOM 2112 C CB . TYR A 0 270 . -4.620 -16.921 -8.612 1.00 97.77 270 A 1 ATOM 2113 O O . TYR A 0 270 . -5.768 -16.986 -5.420 1.00 97.77 270 A 1 ATOM 2114 C CG . TYR A 0 270 . -5.210 -16.440 -9.920 1.00 97.77 270 A 1 ATOM 2115 C CD1 . TYR A 0 270 . -6.606 -16.478 -10.101 1.00 97.77 270 A 1 ATOM 2116 C CD2 . TYR A 0 270 . -4.369 -16.055 -10.981 1.00 97.77 270 A 1 ATOM 2117 C CE1 . TYR A 0 270 . -7.159 -16.174 -11.358 1.00 97.77 270 A 1 ATOM 2118 C CE2 . TYR A 0 270 . -4.917 -15.764 -12.242 1.00 97.77 270 A 1 ATOM 2119 O OH . TYR A 0 270 . -6.827 -15.693 -13.677 1.00 97.77 270 A 1 ATOM 2120 C CZ . TYR A 0 270 . -6.310 -15.853 -12.435 1.00 97.77 270 A 1 ATOM 2121 N N . ASP A 0 271 . -3.538 -17.113 -5.698 1.00 98.22 271 A 1 ATOM 2122 C CA . ASP A 0 271 . -3.255 -17.835 -4.453 1.00 98.22 271 A 1 ATOM 2123 C C . ASP A 0 271 . -3.805 -17.081 -3.235 1.00 98.22 271 A 1 ATOM 2124 C CB . ASP A 0 271 . -1.737 -18.011 -4.279 1.00 98.22 271 A 1 ATOM 2125 O O . ASP A 0 271 . -4.394 -17.675 -2.329 1.00 98.22 271 A 1 ATOM 2126 C CG . ASP A 0 271 . -1.055 -18.905 -5.321 1.00 98.22 271 A 1 ATOM 2127 O OD1 . ASP A 0 271 . -1.762 -19.613 -6.066 1.00 98.22 271 A 1 ATOM 2128 O OD2 . ASP A 0 271 . 0.196 -18.873 -5.348 1.00 98.22 271 A 1 ATOM 2129 N N . ALA A 0 272 . -3.661 -15.751 -3.220 1.00 98.49 272 A 1 ATOM 2130 C CA . ALA A 0 272 . -4.229 -14.893 -2.191 1.00 98.49 272 A 1 ATOM 2131 C C . ALA A 0 272 . -5.758 -15.002 -2.133 1.00 98.49 272 A 1 ATOM 2132 C CB . ALA A 0 272 . -3.799 -13.446 -2.456 1.00 98.49 272 A 1 ATOM 2133 O O . ALA A 0 272 . -6.320 -15.095 -1.039 1.00 98.49 272 A 1 ATOM 2134 N N . GLN A 0 273 . -6.445 -14.983 -3.277 1.00 98.25 273 A 1 ATOM 2135 C CA . GLN A 0 273 . -7.902 -15.100 -3.319 1.00 98.25 273 A 1 ATOM 2136 C C . GLN A 0 273 . -8.373 -16.509 -2.949 1.00 98.25 273 A 1 ATOM 2137 C CB . GLN A 0 273 . -8.428 -14.631 -4.682 1.00 98.25 273 A 1 ATOM 2138 O O . GLN A 0 273 . -9.301 -16.625 -2.151 1.00 98.25 273 A 1 ATOM 2139 C CG . GLN A 0 273 . -9.967 -14.566 -4.709 1.00 98.25 273 A 1 ATOM 2140 C CD . GLN A 0 273 . -10.657 -15.887 -5.028 1.00 98.25 273 A 1 ATOM 2141 N NE2 . GLN A 0 273 . -11.806 -16.148 -4.449 1.00 98.25 273 A 1 ATOM 2142 O OE1 . GLN A 0 273 . -10.217 -16.677 -5.841 1.00 98.25 273 A 1 ATOM 2143 N N . GLU A 0 274 . -7.721 -17.553 -3.454 1.00 98.29 274 A 1 ATOM 2144 C CA . GLU A 0 274 . -8.067 -18.950 -3.181 1.00 98.29 274 A 1 ATOM 2145 C C . GLU A 0 274 . -7.843 -19.310 -1.707 1.00 98.29 274 A 1 ATOM 2146 C CB . GLU A 0 274 . -7.251 -19.852 -4.122 1.00 98.29 274 A 1 ATOM 2147 O O . GLU A 0 274 . -8.715 -19.890 -1.064 1.00 98.29 274 A 1 ATOM 2148 C CG . GLU A 0 274 . -7.713 -21.316 -4.056 1.00 98.29 274 A 1 ATOM 2149 C CD . GLU A 0 274 . -7.012 -22.237 -5.069 1.00 98.29 274 A 1 ATOM 2150 O OE1 . GLU A 0 274 . -7.431 -23.415 -5.144 1.00 98.29 274 A 1 ATOM 2151 O OE2 . GLU A 0 274 . -6.086 -21.771 -5.766 1.00 98.29 274 A 1 ATOM 2152 N N . THR A 0 275 . -6.716 -18.881 -1.130 1.00 98.12 275 A 1 ATOM 2153 C CA . THR A 0 275 . -6.364 -19.191 0.264 1.00 98.12 275 A 1 ATOM 2154 C C . THR A 0 275 . -7.221 -18.422 1.268 1.00 98.12 275 A 1 ATOM 2155 C CB . THR A 0 275 . -4.880 -18.889 0.537 1.00 98.12 275 A 1 ATOM 2156 O O . THR A 0 275 . -7.486 -18.921 2.357 1.00 98.12 275 A 1 ATOM 2157 C CG2 . THR A 0 275 . -4.422 -19.314 1.934 1.00 98.12 275 A 1 ATOM 2158 O OG1 . THR A 0 275 . -4.053 -19.577 -0.366 1.00 98.12 275 A 1 ATOM 2159 N N . THR A 0 276 . -7.631 -17.190 0.949 1.00 98.49 276 A 1 ATOM 2160 C CA . THR A 0 276 . -8.269 -16.298 1.940 1.00 98.49 276 A 1 ATOM 2161 C C . THR A 0 276 . -9.736 -15.995 1.685 1.00 98.49 276 A 1 ATOM 2162 C CB . THR A 0 276 . -7.503 -14.981 2.117 1.00 98.49 276 A 1 ATOM 2163 O O . THR A 0 276 . -10.396 -15.449 2.563 1.00 98.49 276 A 1 ATOM 2164 C CG2 . THR A 0 276 . -6.012 -15.203 2.366 1.00 98.49 276 A 1 ATOM 2165 O OG1 . THR A 0 276 . -7.643 -14.145 0.990 1.00 98.49 276 A 1 ATOM 2166 N N . GLY A 0 277 . -10.252 -16.272 0.487 1.00 98.24 277 A 1 ATOM 2167 C CA . GLY A 0 277 . -11.593 -15.851 0.083 1.00 98.24 277 A 1 ATOM 2168 C C . GLY A 0 277 . -11.760 -14.330 -0.033 1.00 98.24 277 A 1 ATOM 2169 O O . GLY A 0 277 . -12.891 -13.843 -0.057 1.00 98.24 277 A 1 ATOM 2170 N N . CYS A 0 278 . -10.669 -13.551 -0.074 1.00 98.39 278 A 1 ATOM 2171 C CA . CYS A 0 278 . -10.760 -12.096 -0.183 1.00 98.39 278 A 1 ATOM 2172 C C . CYS A 0 278 . -11.505 -11.655 -1.459 1.00 98.39 278 A 1 ATOM 2173 C CB . CYS A 0 278 . -9.378 -11.440 -0.029 1.00 98.39 278 A 1 ATOM 2174 O O . CYS A 0 278 . -11.464 -12.307 -2.500 1.00 98.39 278 A 1 ATOM 2175 S SG . CYS A 0 278 . -8.305 -11.758 -1.459 1.00 98.39 278 A 1 ATOM 2176 N N . HIS A 0 279 . -12.192 -10.516 -1.381 1.00 97.84 279 A 1 ATOM 2177 C CA . HIS A 0 279 . -13.051 -10.015 -2.463 1.00 97.84 279 A 1 ATOM 2178 C C . HIS A 0 279 . -12.265 -9.169 -3.480 1.00 97.84 279 A 1 ATOM 2179 C CB . HIS A 0 279 . -14.197 -9.206 -1.840 1.00 97.84 279 A 1 ATOM 2180 O O . HIS A 0 279 . -12.699 -8.951 -4.614 1.00 97.84 279 A 1 ATOM 2181 C CG . HIS A 0 279 . -15.072 -9.988 -0.889 1.00 97.84 279 A 1 ATOM 2182 C CD2 . HIS A 0 279 . -16.353 -10.404 -1.130 1.00 97.84 279 A 1 ATOM 2183 N ND1 . HIS A 0 279 . -14.744 -10.408 0.384 1.00 97.84 279 A 1 ATOM 2184 C CE1 . HIS A 0 279 . -15.806 -11.058 0.892 1.00 97.84 279 A 1 ATOM 2185 N NE2 . HIS A 0 279 . -16.811 -11.069 0.007 1.00 97.84 279 A 1 ATOM 2186 N N . GLY A 0 280 . -11.097 -8.674 -3.072 1.00 98.37 280 A 1 ATOM 2187 C CA . GLY A 0 280 . -10.196 -7.882 -3.894 1.00 98.37 280 A 1 ATOM 2188 C C . GLY A 0 280 . -8.749 -8.079 -3.472 1.00 98.37 280 A 1 ATOM 2189 O O . GLY A 0 280 . -8.462 -8.366 -2.308 1.00 98.37 280 A 1 ATOM 2190 N N . VAL A 0 281 . -7.838 -7.856 -4.413 1.00 98.60 281 A 1 ATOM 2191 C CA . VAL A 0 281 . -6.397 -7.920 -4.180 1.00 98.60 281 A 1 ATOM 2192 C C . VAL A 0 281 . -5.794 -6.554 -4.470 1.00 98.60 281 A 1 ATOM 2193 C CB . VAL A 0 281 . -5.743 -9.037 -5.012 1.00 98.60 281 A 1 ATOM 2194 O O . VAL A 0 281 . -5.852 -6.049 -5.591 1.00 98.60 281 A 1 ATOM 2195 C CG1 . VAL A 0 281 . -4.236 -9.062 -4.748 1.00 98.60 281 A 1 ATOM 2196 C CG2 . VAL A 0 281 . -6.309 -10.412 -4.634 1.00 98.60 281 A 1 ATOM 2197 N N . MET A 0 282 . -5.203 -5.943 -3.443 1.00 98.78 282 A 1 ATOM 2198 C CA . MET A 0 282 . -4.518 -4.663 -3.555 1.00 98.78 282 A 1 ATOM 2199 C C . MET A 0 282 . -3.004 -4.856 -3.623 1.00 98.78 282 A 1 ATOM 2200 C CB . MET A 0 282 . -4.958 -3.716 -2.432 1.00 98.78 282 A 1 ATOM 2201 O O . MET A 0 282 . -2.383 -5.361 -2.682 1.00 98.78 282 A 1 ATOM 2202 C CG . MET A 0 282 . -4.249 -2.361 -2.535 1.00 98.78 282 A 1 ATOM 2203 S SD . MET A 0 282 . -4.525 -1.219 -1.157 1.00 98.78 282 A 1 ATOM 2204 C CE . MET A 0 282 . -6.248 -0.739 -1.463 1.00 98.78 282 A 1 ATOM 2205 N N . VAL A 0 283 . -2.383 -4.346 -4.687 1.00 98.58 283 A 1 ATOM 2206 C CA . VAL A 0 283 . -0.938 -4.450 -4.928 1.00 98.58 283 A 1 ATOM 2207 C C . VAL A 0 283 . -0.284 -3.074 -4.887 1.00 98.58 283 A 1 ATOM 2208 C CB . VAL A 0 283 . -0.640 -5.181 -6.247 1.00 98.58 283 A 1 ATOM 2209 O O . VAL A 0 283 . -0.788 -2.106 -5.442 1.00 98.58 283 A 1 ATOM 2210 C CG1 . VAL A 0 283 . 0.869 -5.361 -6.434 1.00 98.58 283 A 1 ATOM 2211 C CG2 . VAL A 0 283 . -1.246 -6.584 -6.232 1.00 98.58 283 A 1 ATOM 2212 N N . GLY A 0 284 . 0.850 -2.977 -4.190 1.00 96.92 284 A 1 ATOM 2213 C CA . GLY A 0 284 . 1.652 -1.752 -4.115 1.00 96.92 284 A 1 ATOM 2214 C C . GLY A 0 284 . 2.935 -1.865 -4.927 1.00 96.92 284 A 1 ATOM 2215 O O . GLY A 0 284 . 2.929 -1.730 -6.142 1.00 96.92 284 A 1 ATOM 2216 N N . ARG A 0 285 . 4.047 -2.140 -4.234 1.00 94.72 285 A 1 ATOM 2217 C CA . ARG A 0 285 . 5.415 -2.097 -4.785 1.00 94.72 285 A 1 ATOM 2218 C C . ARG A 0 285 . 5.611 -2.859 -6.098 1.00 94.72 285 A 1 ATOM 2219 C CB . ARG A 0 285 . 6.412 -2.647 -3.755 1.00 94.72 285 A 1 ATOM 2220 O O . ARG A 0 285 . 6.389 -2.393 -6.917 1.00 94.72 285 A 1 ATOM 2221 C CG . ARG A 0 285 . 6.596 -1.718 -2.547 1.00 94.72 285 A 1 ATOM 2222 C CD . ARG A 0 285 . 7.549 -2.339 -1.516 1.00 94.72 285 A 1 ATOM 2223 N NE . ARG A 0 285 . 6.941 -3.498 -0.821 1.00 94.72 285 A 1 ATOM 2224 N NH1 . ARG A 0 285 . 8.874 -4.639 -0.336 1.00 94.72 285 A 1 ATOM 2225 N NH2 . ARG A 0 285 . 6.913 -5.492 0.301 1.00 94.72 285 A 1 ATOM 2226 C CZ . ARG A 0 285 . 7.575 -4.533 -0.291 1.00 94.72 285 A 1 ATOM 2227 N N . ALA A 0 286 . 4.953 -4.003 -6.286 1.00 96.10 286 A 1 ATOM 2228 C CA . ALA A 0 286 . 5.121 -4.791 -7.504 1.00 96.10 286 A 1 ATOM 2229 C C . ALA A 0 286 . 4.616 -4.044 -8.750 1.00 96.10 286 A 1 ATOM 2230 C CB . ALA A 0 286 . 4.449 -6.149 -7.310 1.00 96.10 286 A 1 ATOM 2231 O O . ALA A 0 286 . 5.303 -4.059 -9.763 1.00 96.10 286 A 1 ATOM 2232 N N . LEU A 0 287 . 3.524 -3.274 -8.640 1.00 96.77 287 A 1 ATOM 2233 C CA . LEU A 0 287 . 3.012 -2.457 -9.748 1.00 96.77 287 A 1 ATOM 2234 C C . LEU A 0 287 . 3.991 -1.366 -10.195 1.00 96.77 287 A 1 ATOM 2235 C CB . LEU A 0 287 . 1.668 -1.808 -9.361 1.00 96.77 287 A 1 ATOM 2236 O O . LEU A 0 287 . 3.950 -0.966 -11.350 1.00 96.77 287 A 1 ATOM 2237 C CG . LEU A 0 287 . 0.476 -2.770 -9.238 1.00 96.77 287 A 1 ATOM 2238 C CD1 . LEU A 0 287 . -0.759 -1.999 -8.772 1.00 96.77 287 A 1 ATOM 2239 C CD2 . LEU A 0 287 . 0.138 -3.465 -10.552 1.00 96.77 287 A 1 ATOM 2240 N N . LEU A 0 288 . 4.881 -0.884 -9.315 1.00 94.86 288 A 1 ATOM 2241 C CA . LEU A 0 288 . 5.897 0.110 -9.699 1.00 94.86 288 A 1 ATOM 2242 C C . LEU A 0 288 . 6.904 -0.446 -10.710 1.00 94.86 288 A 1 ATOM 2243 C CB . LEU A 0 288 . 6.675 0.614 -8.468 1.00 94.86 288 A 1 ATOM 2244 O O . LEU A 0 288 . 7.483 0.329 -11.462 1.00 94.86 288 A 1 ATOM 2245 C CG . LEU A 0 288 . 5.837 1.329 -7.402 1.00 94.86 288 A 1 ATOM 2246 C CD1 . LEU A 0 288 . 6.721 1.699 -6.208 1.00 94.86 288 A 1 ATOM 2247 C CD2 . LEU A 0 288 . 5.212 2.614 -7.934 1.00 94.86 288 A 1 ATOM 2248 N N . LYS A 0 289 . 7.130 -1.764 -10.686 1.00 92.47 289 A 1 ATOM 2249 C CA . LYS A 0 289 . 8.033 -2.462 -11.606 1.00 92.47 289 A 1 ATOM 2250 C C . LYS A 0 289 . 7.272 -3.087 -12.770 1.00 92.47 289 A 1 ATOM 2251 C CB . LYS A 0 289 . 8.838 -3.530 -10.857 1.00 92.47 289 A 1 ATOM 2252 O O . LYS A 0 289 . 7.716 -3.006 -13.904 1.00 92.47 289 A 1 ATOM 2253 C CG . LYS A 0 289 . 9.644 -2.947 -9.688 1.00 92.47 289 A 1 ATOM 2254 C CD . LYS A 0 289 . 10.719 -3.936 -9.231 1.00 92.47 289 A 1 ATOM 2255 C CE . LYS A 0 289 . 11.560 -3.304 -8.118 1.00 92.47 289 A 1 ATOM 2256 N NZ . LYS A 0 289 . 12.947 -3.825 -8.117 1.00 92.47 289 A 1 ATOM 2257 N N . PHE A 0 290 . 6.108 -3.661 -12.475 1.00 93.58 290 A 1 ATOM 2258 C CA . PHE A 0 290 . 5.276 -4.402 -13.418 1.00 93.58 290 A 1 ATOM 2259 C C . PHE A 0 290 . 3.847 -3.828 -13.428 1.00 93.58 290 A 1 ATOM 2260 C CB . PHE A 0 290 . 5.335 -5.894 -13.043 1.00 93.58 290 A 1 ATOM 2261 O O . PHE A 0 290 . 2.944 -4.407 -12.820 1.00 93.58 290 A 1 ATOM 2262 C CG . PHE A 0 290 . 6.742 -6.422 -12.814 1.00 93.58 290 A 1 ATOM 2263 C CD1 . PHE A 0 290 . 7.655 -6.487 -13.882 1.00 93.58 290 A 1 ATOM 2264 C CD2 . PHE A 0 290 . 7.148 -6.824 -11.526 1.00 93.58 290 A 1 ATOM 2265 C CE1 . PHE A 0 290 . 8.963 -6.955 -13.667 1.00 93.58 290 A 1 ATOM 2266 C CE2 . PHE A 0 290 . 8.457 -7.295 -11.311 1.00 93.58 290 A 1 ATOM 2267 C CZ . PHE A 0 290 . 9.364 -7.360 -12.384 1.00 93.58 290 A 1 ATOM 2268 N N . PRO A 0 291 . 3.614 -2.664 -14.066 1.00 95.15 291 A 1 ATOM 2269 C CA . PRO A 0 291 . 2.274 -2.084 -14.212 1.00 95.15 291 A 1 ATOM 2270 C C . PRO A 0 291 . 1.243 -3.054 -14.811 1.00 95.15 291 A 1 ATOM 2271 C CB . PRO A 0 291 . 2.459 -0.876 -15.132 1.00 95.15 291 A 1 ATOM 2272 O O . PRO A 0 291 . 0.068 -2.995 -14.460 1.00 95.15 291 A 1 ATOM 2273 C CG . PRO A 0 291 . 3.921 -0.474 -14.950 1.00 95.15 291 A 1 ATOM 2274 C CD . PRO A 0 291 . 4.635 -1.769 -14.589 1.00 95.15 291 A 1 ATOM 2275 N N . HIS A 0 292 . 1.703 -3.980 -15.658 1.00 94.06 292 A 1 ATOM 2276 C CA . HIS A 0 292 . 0.933 -5.045 -16.303 1.00 94.06 292 A 1 ATOM 2277 C C . HIS A 0 292 . 0.643 -6.270 -15.434 1.00 94.06 292 A 1 ATOM 2278 C CB . HIS A 0 292 . 1.640 -5.428 -17.600 1.00 94.06 292 A 1 ATOM 2279 O O . HIS A 0 292 . 0.040 -7.213 -15.935 1.00 94.06 292 A 1 ATOM 2280 C CG . HIS A 0 292 . 3.017 -5.973 -17.352 1.00 94.06 292 A 1 ATOM 2281 C CD2 . HIS A 0 292 . 3.349 -7.290 -17.271 1.00 94.06 292 A 1 ATOM 2282 N ND1 . HIS A 0 292 . 4.152 -5.195 -17.115 1.00 94.06 292 A 1 ATOM 2283 C CE1 . HIS A 0 292 . 5.160 -6.073 -16.990 1.00 94.06 292 A 1 ATOM 2284 N NE2 . HIS A 0 292 . 4.706 -7.335 -17.054 1.00 94.06 292 A 1 ATOM 2285 N N . LEU A 0 293 . 1.003 -6.267 -14.145 1.00 95.11 293 A 1 ATOM 2286 C CA . LEU A 0 293 . 0.878 -7.423 -13.241 1.00 95.11 293 A 1 ATOM 2287 C C . LEU A 0 293 . -0.496 -8.097 -13.275 1.00 95.11 293 A 1 ATOM 2288 C CB . LEU A 0 293 . 1.204 -6.943 -11.817 1.00 95.11 293 A 1 ATOM 2289 O O . LEU A 0 293 . -0.575 -9.312 -13.151 1.00 95.11 293 A 1 ATOM 2290 C CG . LEU A 0 293 . 1.127 -7.997 -10.695 1.00 95.11 293 A 1 ATOM 2291 C CD1 . LEU A 0 293 . 2.077 -7.557 -9.580 1.00 95.11 293 A 1 ATOM 2292 C CD2 . LEU A 0 293 . -0.259 -8.132 -10.049 1.00 95.11 293 A 1 ATOM 2293 N N . PHE A 0 294 . -1.574 -7.327 -13.419 1.00 96.05 294 A 1 ATOM 2294 C CA . PHE A 0 294 . -2.932 -7.866 -13.441 1.00 96.05 294 A 1 ATOM 2295 C C . PHE A 0 294 . -3.466 -8.206 -14.838 1.00 96.05 294 A 1 ATOM 2296 C CB . PHE A 0 294 . -3.871 -6.909 -12.720 1.00 96.05 294 A 1 ATOM 2297 O O . PHE A 0 294 . -4.629 -8.587 -14.961 1.00 96.05 294 A 1 ATOM 2298 C CG . PHE A 0 294 . -3.742 -6.872 -11.217 1.00 96.05 294 A 1 ATOM 2299 C CD1 . PHE A 0 294 . -4.065 -8.011 -10.457 1.00 96.05 294 A 1 ATOM 2300 C CD2 . PHE A 0 294 . -3.412 -5.670 -10.573 1.00 96.05 294 A 1 ATOM 2301 C CE1 . PHE A 0 294 . -4.121 -7.924 -9.057 1.00 96.05 294 A 1 ATOM 2302 C CE2 . PHE A 0 294 . -3.503 -5.569 -9.175 1.00 96.05 294 A 1 ATOM 2303 C CZ . PHE A 0 294 . -3.884 -6.694 -8.424 1.00 96.05 294 A 1 ATOM 2304 N N . THR A 0 295 . -2.663 -8.053 -15.890 1.00 93.10 295 A 1 ATOM 2305 C CA . THR A 0 295 . -3.062 -8.376 -17.261 1.00 93.10 295 A 1 ATOM 2306 C C . THR A 0 295 . -2.863 -9.873 -17.511 1.00 93.10 295 A 1 ATOM 2307 C CB . THR A 0 295 . -2.292 -7.519 -18.274 1.00 93.10 295 A 1 ATOM 2308 O O . THR A 0 295 . -1.718 -10.329 -17.558 1.00 93.10 295 A 1 ATOM 2309 C CG2 . THR A 0 295 . -2.752 -7.786 -19.708 1.00 93.10 295 A 1 ATOM 2310 O OG1 . THR A 0 295 . -2.551 -6.155 -18.011 1.00 93.10 295 A 1 ATOM 2311 N N . PRO A 0 296 . -3.942 -10.668 -17.666 1.00 87.52 296 A 1 ATOM 2312 C CA . PRO A 0 296 . -3.806 -12.092 -17.950 1.00 87.52 296 A 1 ATOM 2313 C C . PRO A 0 296 . -3.099 -12.306 -19.288 1.00 87.52 296 A 1 ATOM 2314 C CB . PRO A 0 296 . -5.227 -12.669 -17.954 1.00 87.52 296 A 1 ATOM 2315 O O . PRO A 0 296 . -3.336 -11.562 -20.239 1.00 87.52 296 A 1 ATOM 2316 C CG . PRO A 0 296 . -6.044 -11.633 -17.185 1.00 87.52 296 A 1 ATOM 2317 C CD . PRO A 0 296 . -5.358 -10.331 -17.583 1.00 87.52 296 A 1 ATOM 2318 N N . ASN A 0 297 . -2.258 -13.339 -19.371 1.00 84.55 297 A 1 ATOM 2319 C CA . ASN A 0 297 . -1.511 -13.697 -20.583 1.00 84.55 297 A 1 ATOM 2320 C C . ASN A 0 297 . -0.648 -12.555 -21.150 1.00 84.55 297 A 1 ATOM 2321 C CB . ASN A 0 297 . -2.466 -14.288 -21.636 1.00 84.55 297 A 1 ATOM 2322 O O . ASN A 0 297 . -0.402 -12.517 -22.355 1.00 84.55 297 A 1 ATOM 2323 C CG . ASN A 0 297 . -3.342 -15.388 -21.082 1.00 84.55 297 A 1 ATOM 2324 N ND2 . ASN A 0 297 . -4.629 -15.338 -21.333 1.00 84.55 297 A 1 ATOM 2325 O OD1 . ASN A 0 297 . -2.892 -16.288 -20.397 1.00 84.55 297 A 1 ATOM 2326 N N . TYR A 0 298 . -0.200 -11.617 -20.308 1.00 83.94 298 A 1 ATOM 2327 C CA . TYR A 0 298 . 0.726 -10.585 -20.753 1.00 83.94 298 A 1 ATOM 2328 C C . TYR A 0 298 . 2.023 -11.237 -21.236 1.00 83.94 298 A 1 ATOM 2329 C CB . TYR A 0 298 . 0.990 -9.571 -19.641 1.00 83.94 298 A 1 ATOM 2330 O O . TYR A 0 298 . 2.723 -11.904 -20.472 1.00 83.94 298 A 1 ATOM 2331 C CG . TYR A 0 298 . 1.722 -8.346 -20.144 1.00 83.94 298 A 1 ATOM 2332 C CD1 . TYR A 0 298 . 3.129 -8.318 -20.172 1.00 83.94 298 A 1 ATOM 2333 C CD2 . TYR A 0 298 . 0.989 -7.239 -20.613 1.00 83.94 298 A 1 ATOM 2334 C CE1 . TYR A 0 298 . 3.806 -7.162 -20.606 1.00 83.94 298 A 1 ATOM 2335 C CE2 . TYR A 0 298 . 1.661 -6.083 -21.047 1.00 83.94 298 A 1 ATOM 2336 O OH . TYR A 0 298 . 3.697 -4.897 -21.411 1.00 83.94 298 A 1 ATOM 2337 C CZ . TYR A 0 298 . 3.069 -6.034 -21.024 1.00 83.94 298 A 1 ATOM 2338 N N . ILE A 0 299 . 2.326 -11.068 -22.520 1.00 77.50 299 A 1 ATOM 2339 C CA . ILE A 0 299 . 3.531 -11.619 -23.128 1.00 77.50 299 A 1 ATOM 2340 C C . ILE A 0 299 . 4.665 -10.627 -22.874 1.00 77.50 299 A 1 ATOM 2341 C CB . ILE A 0 299 . 3.308 -11.934 -24.625 1.00 77.50 299 A 1 ATOM 2342 O O . ILE A 0 299 . 4.761 -9.600 -23.546 1.00 77.50 299 A 1 ATOM 2343 C CG1 . ILE A 0 299 . 2.157 -12.949 -24.813 1.00 77.50 299 A 1 ATOM 2344 C CG2 . ILE A 0 299 . 4.609 -12.482 -25.234 1.00 77.50 299 A 1 ATOM 2345 C CD1 . ILE A 0 299 . 1.817 -13.257 -26.277 1.00 77.50 299 A 1 ATOM 2346 N N . GLU A 0 300 . 5.532 -10.951 -21.916 1.00 72.03 300 A 1 ATOM 2347 C CA . GLU A 0 300 . 6.765 -10.206 -21.650 1.00 72.03 300 A 1 ATOM 2348 C C . GLU A 0 300 . 7.804 -10.486 -22.744 1.00 72.03 300 A 1 ATOM 2349 C CB . GLU A 0 300 . 7.316 -10.507 -20.246 1.00 72.03 300 A 1 ATOM 2350 O O . GLU A 0 300 . 8.769 -11.222 -22.561 1.00 72.03 300 A 1 ATOM 2351 C CG . GLU A 0 300 . 6.368 -10.032 -19.138 1.00 72.03 300 A 1 ATOM 2352 C CD . GLU A 0 300 . 6.967 -10.122 -17.725 1.00 72.03 300 A 1 ATOM 2353 O OE1 . GLU A 0 300 . 6.291 -9.603 -16.804 1.00 72.03 300 A 1 ATOM 2354 O OE2 . GLU A 0 300 . 8.083 -10.657 -17.554 1.00 72.03 300 A 1 ATOM 2355 N N . VAL A 0 301 . 7.588 -9.907 -23.921 1.00 70.49 301 A 1 ATOM 2356 C CA . VAL A 0 301 . 8.660 -9.692 -24.898 1.00 70.49 301 A 1 ATOM 2357 C C . VAL A 0 301 . 9.292 -8.337 -24.642 1.00 70.49 301 A 1 ATOM 2358 C CB . VAL A 0 301 . 8.183 -9.829 -26.353 1.00 70.49 301 A 1 ATOM 2359 O O . VAL A 0 301 . 8.625 -7.423 -24.162 1.00 70.49 301 A 1 ATOM 2360 C CG1 . VAL A 0 301 . 7.990 -11.308 -26.701 1.00 70.49 301 A 1 ATOM 2361 C CG2 . VAL A 0 301 . 6.903 -9.038 -26.658 1.00 70.49 301 A 1 ATOM 2362 N N . GLU A 0 302 . 10.559 -8.174 -24.992 1.00 64.59 302 A 1 ATOM 2363 C CA . GLU A 0 302 . 11.297 -6.926 -24.780 1.00 64.59 302 A 1 ATOM 2364 C C . GLU A 0 302 . 10.549 -5.690 -25.324 1.00 64.59 302 A 1 ATOM 2365 C CB . GLU A 0 302 . 12.647 -7.103 -25.464 1.00 64.59 302 A 1 ATOM 2366 O O . GLU A 0 302 . 10.421 -4.673 -24.642 1.00 64.59 302 A 1 ATOM 2367 C CG . GLU A 0 302 . 13.672 -6.139 -24.885 1.00 64.59 302 A 1 ATOM 2368 C CD . GLU A 0 302 . 14.931 -6.133 -25.737 1.00 64.59 302 A 1 ATOM 2369 O OE1 . GLU A 0 302 . 15.448 -5.004 -25.857 1.00 64.59 302 A 1 ATOM 2370 O OE2 . GLU A 0 302 . 15.242 -7.188 -26.332 1.00 64.59 302 A 1 ATOM 2371 N N . ASN A 0 303 . 9.911 -5.829 -26.491 1.00 70.59 303 A 1 ATOM 2372 C CA . ASN A 0 303 . 9.059 -4.798 -27.091 1.00 70.59 303 A 1 ATOM 2373 C C . ASN A 0 303 . 7.873 -4.384 -26.209 1.00 70.59 303 A 1 ATOM 2374 C CB . ASN A 0 303 . 8.601 -5.279 -28.480 1.00 70.59 303 A 1 ATOM 2375 O O . ASN A 0 303 . 7.515 -3.212 -26.186 1.00 70.59 303 A 1 ATOM 2376 C CG . ASN A 0 303 . 9.735 -5.268 -29.490 1.00 70.59 303 A 1 ATOM 2377 N ND2 . ASN A 0 303 . 9.592 -5.939 -30.608 1.00 70.59 303 A 1 ATOM 2378 O OD1 . ASN A 0 303 . 10.765 -4.658 -29.291 1.00 70.59 303 A 1 ATOM 2379 N N . SER A 0 304 . 7.284 -5.302 -25.439 1.00 77.63 304 A 1 ATOM 2380 C CA . SER A 0 304 . 6.133 -4.995 -24.574 1.00 77.63 304 A 1 ATOM 2381 C C . SER A 0 304 . 6.486 -3.983 -23.480 1.00 77.63 304 A 1 ATOM 2382 C CB . SER A 0 304 . 5.561 -6.281 -23.963 1.00 77.63 304 A 1 ATOM 2383 O O . SER A 0 304 . 5.692 -3.103 -23.157 1.00 77.63 304 A 1 ATOM 2384 O OG . SER A 0 304 . 6.397 -6.805 -22.948 1.00 77.63 304 A 1 ATOM 2385 N N . LEU A 0 305 . 7.703 -4.061 -22.943 1.00 76.90 305 A 1 ATOM 2386 C CA . LEU A 0 305 . 8.181 -3.173 -21.885 1.00 76.90 305 A 1 ATOM 2387 C C . LEU A 0 305 . 8.550 -1.803 -22.432 1.00 76.90 305 A 1 ATOM 2388 C CB . LEU A 0 305 . 9.403 -3.817 -21.241 1.00 76.90 305 A 1 ATOM 2389 O O . LEU A 0 305 . 8.322 -0.789 -21.775 1.00 76.90 305 A 1 ATOM 2390 C CG . LEU A 0 305 . 9.047 -5.138 -20.549 1.00 76.90 305 A 1 ATOM 2391 C CD1 . LEU A 0 305 . 10.344 -5.894 -20.369 1.00 76.90 305 A 1 ATOM 2392 C CD2 . LEU A 0 305 . 8.310 -4.893 -19.230 1.00 76.90 305 A 1 ATOM 2393 N N . ARG A 0 306 . 9.080 -1.780 -23.657 1.00 82.13 306 A 1 ATOM 2394 C CA . ARG A 0 306 . 9.358 -0.552 -24.396 1.00 82.13 306 A 1 ATOM 2395 C C . ARG A 0 306 . 8.063 0.229 -24.632 1.00 82.13 306 A 1 ATOM 2396 C CB . ARG A 0 306 . 10.086 -0.906 -25.699 1.00 82.13 306 A 1 ATOM 2397 O O . ARG A 0 306 . 7.993 1.384 -24.225 1.00 82.13 306 A 1 ATOM 2398 C CG . ARG A 0 306 . 11.487 -1.517 -25.470 1.00 82.13 306 A 1 ATOM 2399 C CD . ARG A 0 306 . 12.003 -2.057 -26.808 1.00 82.13 306 A 1 ATOM 2400 N NE . ARG A 0 306 . 13.409 -2.505 -26.808 1.00 82.13 306 A 1 ATOM 2401 N NH1 . ARG A 0 306 . 13.843 -1.961 -29.005 1.00 82.13 306 A 1 ATOM 2402 N NH2 . ARG A 0 306 . 15.078 -3.468 -28.006 1.00 82.13 306 A 1 ATOM 2403 C CZ . ARG A 0 306 . 14.112 -2.626 -27.922 1.00 82.13 306 A 1 ATOM 2404 N N . TYR A 0 307 . 7.016 -0.412 -25.156 1.00 86.49 307 A 1 ATOM 2405 C CA . TYR A 0 307 . 5.707 0.233 -25.325 1.00 86.49 307 A 1 ATOM 2406 C C . TYR A 0 307 . 5.118 0.714 -23.996 1.00 86.49 307 A 1 ATOM 2407 C CB . TYR A 0 307 . 4.729 -0.724 -26.019 1.00 86.49 307 A 1 ATOM 2408 O O . TYR A 0 307 . 4.664 1.849 -23.897 1.00 86.49 307 A 1 ATOM 2409 C CG . TYR A 0 307 . 5.079 -1.028 -27.462 1.00 86.49 307 A 1 ATOM 2410 C CD1 . TYR A 0 307 . 5.197 0.027 -28.388 1.00 86.49 307 A 1 ATOM 2411 C CD2 . TYR A 0 307 . 5.278 -2.356 -27.885 1.00 86.49 307 A 1 ATOM 2412 C CE1 . TYR A 0 307 . 5.548 -0.241 -29.723 1.00 86.49 307 A 1 ATOM 2413 C CE2 . TYR A 0 307 . 5.633 -2.629 -29.219 1.00 86.49 307 A 1 ATOM 2414 O OH . TYR A 0 307 . 6.129 -1.835 -31.421 1.00 86.49 307 A 1 ATOM 2415 C CZ . TYR A 0 307 . 5.776 -1.570 -30.137 1.00 86.49 307 A 1 ATOM 2416 N N . LEU A 0 308 . 5.208 -0.104 -22.944 1.00 90.65 308 A 1 ATOM 2417 C CA . LEU A 0 308 . 4.737 0.264 -21.610 1.00 90.65 308 A 1 ATOM 2418 C C . LEU A 0 308 . 5.434 1.523 -21.064 1.00 90.65 308 A 1 ATOM 2419 C CB . LEU A 0 308 . 4.980 -0.948 -20.695 1.00 90.65 308 A 1 ATOM 2420 O O . LEU A 0 308 . 4.799 2.390 -20.457 1.00 90.65 308 A 1 ATOM 2421 C CG . LEU A 0 308 . 4.588 -0.728 -19.231 1.00 90.65 308 A 1 ATOM 2422 C CD1 . LEU A 0 308 . 3.083 -0.628 -19.059 1.00 90.65 308 A 1 ATOM 2423 C CD2 . LEU A 0 308 . 5.063 -1.914 -18.400 1.00 90.65 308 A 1 ATOM 2424 N N . PHE A 0 309 . 6.751 1.620 -21.246 1.00 92.28 309 A 1 ATOM 2425 C CA . PHE A 0 309 . 7.526 2.773 -20.800 1.00 92.28 309 A 1 ATOM 2426 C C . PHE A 0 309 . 7.253 4.016 -21.654 1.00 92.28 309 A 1 ATOM 2427 C CB . PHE A 0 309 . 9.009 2.406 -20.797 1.00 92.28 309 A 1 ATOM 2428 O O . PHE A 0 309 . 7.138 5.116 -21.109 1.00 92.28 309 A 1 ATOM 2429 C CG . PHE A 0 309 . 9.864 3.442 -20.105 1.00 92.28 309 A 1 ATOM 2430 C CD1 . PHE A 0 309 . 10.483 4.465 -20.841 1.00 92.28 309 A 1 ATOM 2431 C CD2 . PHE A 0 309 . 10.045 3.381 -18.714 1.00 92.28 309 A 1 ATOM 2432 C CE1 . PHE A 0 309 . 11.335 5.378 -20.202 1.00 92.28 309 A 1 ATOM 2433 C CE2 . PHE A 0 309 . 10.875 4.314 -18.074 1.00 92.28 309 A 1 ATOM 2434 C CZ . PHE A 0 309 . 11.529 5.308 -18.817 1.00 92.28 309 A 1 ATOM 2435 N N . GLU A 0 310 . 7.100 3.847 -22.968 1.00 92.81 310 A 1 ATOM 2436 C CA . GLU A 0 310 . 6.721 4.915 -23.895 1.00 92.81 310 A 1 ATOM 2437 C C . GLU A 0 310 . 5.346 5.504 -23.547 1.00 92.81 310 A 1 ATOM 2438 C CB . GLU A 0 310 . 6.751 4.373 -25.333 1.00 92.81 310 A 1 ATOM 2439 O O . GLU A 0 310 . 5.225 6.721 -23.379 1.00 92.81 310 A 1 ATOM 2440 C CG . GLU A 0 310 . 6.582 5.502 -26.361 1.00 92.81 310 A 1 ATOM 2441 C CD . GLU A 0 310 . 6.764 5.047 -27.819 1.00 92.81 310 A 1 ATOM 2442 O OE1 . GLU A 0 310 . 6.807 5.952 -28.685 1.00 92.81 310 A 1 ATOM 2443 O OE2 . GLU A 0 310 . 6.900 3.827 -28.066 1.00 92.81 310 A 1 ATOM 2444 N N . ASP A 0 311 . 4.338 4.654 -23.331 1.00 93.50 311 A 1 ATOM 2445 C CA . ASP A 0 311 . 2.993 5.063 -22.914 1.00 93.50 311 A 1 ATOM 2446 C C . ASP A 0 311 . 3.032 5.831 -21.590 1.00 93.50 311 A 1 ATOM 2447 C CB . ASP A 0 311 . 2.090 3.824 -22.757 1.00 93.50 311 A 1 ATOM 2448 O O . ASP A 0 311 . 2.402 6.883 -21.432 1.00 93.50 311 A 1 ATOM 2449 C CG . ASP A 0 311 . 1.530 3.278 -24.076 1.00 93.50 311 A 1 ATOM 2450 O OD1 . ASP A 0 311 . 1.546 4.027 -25.079 1.00 93.50 311 A 1 ATOM 2451 O OD2 . ASP A 0 311 . 0.971 2.159 -24.039 1.00 93.50 311 A 1 ATOM 2452 N N . TRP A 0 312 . 3.827 5.355 -20.631 1.00 94.99 312 A 1 ATOM 2453 C CA . TRP A 0 312 . 4.002 6.041 -19.357 1.00 94.99 312 A 1 ATOM 2454 C C . TRP A 0 312 . 4.693 7.409 -19.499 1.00 94.99 312 A 1 ATOM 2455 C CB . TRP A 0 312 . 4.758 5.126 -18.402 1.00 94.99 312 A 1 ATOM 2456 O O . TRP A 0 312 . 4.283 8.370 -18.834 1.00 94.99 312 A 1 ATOM 2457 C CG . TRP A 0 312 . 5.079 5.775 -17.096 1.00 94.99 312 A 1 ATOM 2458 C CD1 . TRP A 0 312 . 4.234 6.027 -16.069 1.00 94.99 312 A 1 ATOM 2459 C CD2 . TRP A 0 312 . 6.343 6.388 -16.738 1.00 94.99 312 A 1 ATOM 2460 C CE2 . TRP A 0 312 . 6.203 6.994 -15.457 1.00 94.99 312 A 1 ATOM 2461 C CE3 . TRP A 0 312 . 7.577 6.521 -17.403 1.00 94.99 312 A 1 ATOM 2462 N NE1 . TRP A 0 312 . 4.907 6.719 -15.078 1.00 94.99 312 A 1 ATOM 2463 C CH2 . TRP A 0 312 . 8.465 7.809 -15.547 1.00 94.99 312 A 1 ATOM 2464 C CZ2 . TRP A 0 312 . 7.247 7.701 -14.854 1.00 94.99 312 A 1 ATOM 2465 C CZ3 . TRP A 0 312 . 8.632 7.227 -16.811 1.00 94.99 312 A 1 ATOM 2466 N N . LEU A 0 313 . 5.701 7.543 -20.370 1.00 94.60 313 A 1 ATOM 2467 C CA . LEU A 0 313 . 6.327 8.834 -20.682 1.00 94.60 313 A 1 ATOM 2468 C C . LEU A 0 313 . 5.338 9.792 -21.358 1.00 94.60 313 A 1 ATOM 2469 C CB . LEU A 0 313 . 7.550 8.640 -21.599 1.00 94.60 313 A 1 ATOM 2470 O O . LEU A 0 313 . 5.283 10.973 -20.996 1.00 94.60 313 A 1 ATOM 2471 C CG . LEU A 0 313 . 8.837 8.128 -20.934 1.00 94.60 313 A 1 ATOM 2472 C CD1 . LEU A 0 313 . 9.900 7.980 -22.027 1.00 94.60 313 A 1 ATOM 2473 C CD2 . LEU A 0 313 . 9.377 9.104 -19.881 1.00 94.60 313 A 1 ATOM 2474 N N . LEU A 0 314 . 4.525 9.297 -22.294 1.00 94.90 314 A 1 ATOM 2475 C CA . LEU A 0 314 . 3.492 10.084 -22.967 1.00 94.90 314 A 1 ATOM 2476 C C . LEU A 0 314 . 2.455 10.601 -21.964 1.00 94.90 314 A 1 ATOM 2477 C CB . LEU A 0 314 . 2.848 9.225 -24.070 1.00 94.90 314 A 1 ATOM 2478 O O . LEU A 0 314 . 2.176 11.801 -21.925 1.00 94.90 314 A 1 ATOM 2479 C CG . LEU A 0 314 . 1.746 9.952 -24.863 1.00 94.90 314 A 1 ATOM 2480 C CD1 . LEU A 0 314 . 2.287 11.167 -25.624 1.00 94.90 314 A 1 ATOM 2481 C CD2 . LEU A 0 314 . 1.105 8.998 -25.867 1.00 94.90 314 A 1 ATOM 2482 N N . LEU A 0 315 . 1.954 9.729 -21.085 1.00 95.37 315 A 1 ATOM 2483 C CA . LEU A 0 315 . 1.042 10.107 -20.004 1.00 95.37 315 A 1 ATOM 2484 C C . LEU A 0 315 . 1.688 11.123 -19.052 1.00 95.37 315 A 1 ATOM 2485 C CB . LEU A 0 315 . 0.617 8.844 -19.235 1.00 95.37 315 A 1 ATOM 2486 O O . LEU A 0 315 . 1.039 12.087 -18.643 1.00 95.37 315 A 1 ATOM 2487 C CG . LEU A 0 315 . -0.347 7.923 -20.005 1.00 95.37 315 A 1 ATOM 2488 C CD1 . LEU A 0 315 . -0.481 6.602 -19.252 1.00 95.37 315 A 1 ATOM 2489 C CD2 . LEU A 0 315 . -1.739 8.549 -20.132 1.00 95.37 315 A 1 ATOM 2490 N N . SER A 0 316 . 2.969 10.946 -18.720 1.00 94.64 316 A 1 ATOM 2491 C CA . SER A 0 316 . 3.713 11.873 -17.854 1.00 94.64 316 A 1 ATOM 2492 C C . SER A 0 316 . 3.907 13.247 -18.501 1.00 94.64 316 A 1 ATOM 2493 C CB . SER A 0 316 . 5.064 11.270 -17.460 1.00 94.64 316 A 1 ATOM 2494 O O . SER A 0 316 . 3.879 14.262 -17.805 1.00 94.64 316 A 1 ATOM 2495 O OG . SER A 0 316 . 4.864 10.081 -16.722 1.00 94.64 316 A 1 ATOM 2496 N N . THR A 0 317 . 4.030 13.292 -19.830 1.00 93.02 317 A 1 ATOM 2497 C CA . THR A 0 317 . 4.085 14.534 -20.619 1.00 93.02 317 A 1 ATOM 2498 C C . THR A 0 317 . 2.718 15.212 -20.690 1.00 93.02 317 A 1 ATOM 2499 C CB . THR A 0 317 . 4.574 14.254 -22.049 1.00 93.02 317 A 1 ATOM 2500 O O . THR A 0 317 . 2.611 16.427 -20.533 1.00 93.02 317 A 1 ATOM 2501 C CG2 . THR A 0 317 . 4.837 15.540 -22.833 1.00 93.02 317 A 1 ATOM 2502 O OG1 . THR A 0 317 . 5.785 13.549 -22.018 1.00 93.02 317 A 1 ATOM 2503 N N . GLN A 0 318 . 1.655 14.436 -20.908 1.00 93.05 318 A 1 ATOM 2504 C CA . GLN A 0 318 . 0.294 14.950 -21.053 1.00 93.05 318 A 1 ATOM 2505 C C . GLN A 0 318 . -0.287 15.459 -19.724 1.00 93.05 318 A 1 ATOM 2506 C CB . GLN A 0 318 . -0.567 13.833 -21.658 1.00 93.05 318 A 1 ATOM 2507 O O . GLN A 0 318 . -1.058 16.422 -19.709 1.00 93.05 318 A 1 ATOM 2508 C CG . GLN A 0 318 . -1.981 14.308 -22.024 1.00 93.05 318 A 1 ATOM 2509 C CD . GLN A 0 318 . -2.831 13.205 -22.645 1.00 93.05 318 A 1 ATOM 2510 N NE2 . GLN A 0 318 . -4.029 13.512 -23.091 1.00 93.05 318 A 1 ATOM 2511 O OE1 . GLN A 0 318 . -2.466 12.050 -22.740 1.00 93.05 318 A 1 ATOM 2512 N N . TYR A 0 319 . 0.079 14.827 -18.605 1.00 91.98 319 A 1 ATOM 2513 C CA . TYR A 0 319 . -0.477 15.086 -17.277 1.00 91.98 319 A 1 ATOM 2514 C C . TYR A 0 319 . 0.614 15.464 -16.266 1.00 91.98 319 A 1 ATOM 2515 C CB . TYR A 0 319 . -1.317 13.885 -16.823 1.00 91.98 319 A 1 ATOM 2516 O O . TYR A 0 319 . 0.831 14.784 -15.264 1.00 91.98 319 A 1 ATOM 2517 C CG . TYR A 0 319 . -2.481 13.544 -17.729 1.00 91.98 319 A 1 ATOM 2518 C CD1 . TYR A 0 319 . -3.675 14.288 -17.661 1.00 91.98 319 A 1 ATOM 2519 C CD2 . TYR A 0 319 . -2.371 12.469 -18.630 1.00 91.98 319 A 1 ATOM 2520 C CE1 . TYR A 0 319 . -4.770 13.935 -18.475 1.00 91.98 319 A 1 ATOM 2521 C CE2 . TYR A 0 319 . -3.452 12.130 -19.460 1.00 91.98 319 A 1 ATOM 2522 O OH . TYR A 0 319 . -5.716 12.493 -20.146 1.00 91.98 319 A 1 ATOM 2523 C CZ . TYR A 0 319 . -4.658 12.850 -19.373 1.00 91.98 319 A 1 ATOM 2524 N N . THR A 0 320 . 1.268 16.602 -16.496 1.00 83.75 320 A 1 ATOM 2525 C CA . THR A 0 320 . 2.370 17.109 -15.653 1.00 83.75 320 A 1 ATOM 2526 C C . THR A 0 320 . 1.951 17.516 -14.233 1.00 83.75 320 A 1 ATOM 2527 C CB . THR A 0 320 . 3.029 18.323 -16.323 1.00 83.75 320 A 1 ATOM 2528 O O . THR A 0 320 . 2.793 17.648 -13.342 1.00 83.75 320 A 1 ATOM 2529 C CG2 . THR A 0 320 . 3.612 17.990 -17.693 1.00 83.75 320 A 1 ATOM 2530 O OG1 . THR A 0 320 . 2.074 19.344 -16.525 1.00 83.75 320 A 1 ATOM 2531 N N . GLY A 0 321 . 0.652 17.729 -13.999 1.00 77.47 321 A 1 ATOM 2532 C CA . GLY A 0 321 . 0.123 18.333 -12.777 1.00 77.47 321 A 1 ATOM 2533 C C . GLY A 0 321 . 0.574 17.631 -11.489 1.00 77.47 321 A 1 ATOM 2534 O O . GLY A 0 321 . 0.268 16.457 -11.262 1.00 77.47 321 A 1 ATOM 2535 N N . GLY A 0 322 . 1.303 18.375 -10.648 1.00 77.48 322 A 1 ATOM 2536 C CA . GLY A 0 322 . 1.746 17.963 -9.312 1.00 77.48 322 A 1 ATOM 2537 C C . GLY A 0 322 . 2.864 16.915 -9.267 1.00 77.48 322 A 1 ATOM 2538 O O . GLY A 0 322 . 3.302 16.538 -8.178 1.00 77.48 322 A 1 ATOM 2539 N N . THR A 0 323 . 3.350 16.442 -10.418 1.00 85.05 323 A 1 ATOM 2540 C CA . THR A 0 323 . 4.363 15.382 -10.480 1.00 85.05 323 A 1 ATOM 2541 C C . THR A 0 323 . 5.731 15.991 -10.770 1.00 85.05 323 A 1 ATOM 2542 C CB . THR A 0 323 . 3.983 14.295 -11.495 1.00 85.05 323 A 1 ATOM 2543 O O . THR A 0 323 . 5.989 16.491 -11.860 1.00 85.05 323 A 1 ATOM 2544 C CG2 . THR A 0 323 . 4.874 13.065 -11.328 1.00 85.05 323 A 1 ATOM 2545 O OG1 . THR A 0 323 . 2.660 13.863 -11.246 1.00 85.05 323 A 1 ATOM 2546 N N . SER A 0 324 . 6.627 15.970 -9.782 1.00 90.36 324 A 1 ATOM 2547 C CA . SER A 0 324 . 7.991 16.473 -9.961 1.00 90.36 324 A 1 ATOM 2548 C C . SER A 0 324 . 8.817 15.543 -10.848 1.00 90.36 324 A 1 ATOM 2549 C CB . SER A 0 324 . 8.679 16.682 -8.606 1.00 90.36 324 A 1 ATOM 2550 O O . SER A 0 324 . 8.632 14.325 -10.812 1.00 90.36 324 A 1 ATOM 2551 O OG . SER A 0 324 . 8.888 15.460 -7.913 1.00 90.36 324 A 1 ATOM 2552 N N . PHE A 0 325 . 9.802 16.090 -11.571 1.00 93.44 325 A 1 ATOM 2553 C CA . PHE A 0 325 . 10.730 15.265 -12.351 1.00 93.44 325 A 1 ATOM 2554 C C . PHE A 0 325 . 11.419 14.197 -11.489 1.00 93.44 325 A 1 ATOM 2555 C CB . PHE A 0 325 . 11.774 16.137 -13.060 1.00 93.44 325 A 1 ATOM 2556 O O . PHE A 0 325 . 11.530 13.063 -11.922 1.00 93.44 325 A 1 ATOM 2557 C CG . PHE A 0 325 . 12.857 15.298 -13.714 1.00 93.44 325 A 1 ATOM 2558 C CD1 . PHE A 0 325 . 14.166 15.297 -13.193 1.00 93.44 325 A 1 ATOM 2559 C CD2 . PHE A 0 325 . 12.520 14.410 -14.754 1.00 93.44 325 A 1 ATOM 2560 C CE1 . PHE A 0 325 . 15.124 14.403 -13.699 1.00 93.44 325 A 1 ATOM 2561 C CE2 . PHE A 0 325 . 13.482 13.518 -15.259 1.00 93.44 325 A 1 ATOM 2562 C CZ . PHE A 0 325 . 14.784 13.518 -14.733 1.00 93.44 325 A 1 ATOM 2563 N N . VAL A 0 326 . 11.787 14.510 -10.241 1.00 92.63 326 A 1 ATOM 2564 C CA . VAL A 0 326 . 12.369 13.532 -9.299 1.00 92.63 326 A 1 ATOM 2565 C C . VAL A 0 326 . 11.458 12.313 -9.107 1.00 92.63 326 A 1 ATOM 2566 C CB . VAL A 0 326 . 12.636 14.200 -7.935 1.00 92.63 326 A 1 ATOM 2567 O O . VAL A 0 326 . 11.931 11.183 -9.034 1.00 92.63 326 A 1 ATOM 2568 C CG1 . VAL A 0 326 . 13.213 13.225 -6.901 1.00 92.63 326 A 1 ATOM 2569 C CG2 . VAL A 0 326 . 13.618 15.372 -8.074 1.00 92.63 326 A 1 ATOM 2570 N N . THR A 0 327 . 10.144 12.533 -9.043 1.00 92.15 327 A 1 ATOM 2571 C CA . THR A 0 327 . 9.154 11.458 -8.904 1.00 92.15 327 A 1 ATOM 2572 C C . THR A 0 327 . 9.054 10.629 -10.179 1.00 92.15 327 A 1 ATOM 2573 C CB . THR A 0 327 . 7.784 12.048 -8.564 1.00 92.15 327 A 1 ATOM 2574 O O . THR A 0 327 . 9.076 9.401 -10.105 1.00 92.15 327 A 1 ATOM 2575 C CG2 . THR A 0 327 . 6.706 10.990 -8.412 1.00 92.15 327 A 1 ATOM 2576 O OG1 . THR A 0 327 . 7.861 12.777 -7.356 1.00 92.15 327 A 1 ATOM 2577 N N . VAL A 0 328 . 8.985 11.301 -11.335 1.00 93.68 328 A 1 ATOM 2578 C CA . VAL A 0 328 . 8.980 10.653 -12.654 1.00 93.68 328 A 1 ATOM 2579 C C . VAL A 0 328 . 10.243 9.809 -12.814 1.00 93.68 328 A 1 ATOM 2580 C CB . VAL A 0 328 . 8.858 11.700 -13.782 1.00 93.68 328 A 1 ATOM 2581 O O . VAL A 0 328 . 10.162 8.608 -13.013 1.00 93.68 328 A 1 ATOM 2582 C CG1 . VAL A 0 328 . 8.915 11.087 -15.178 1.00 93.68 328 A 1 ATOM 2583 C CG2 . VAL A 0 328 . 7.537 12.468 -13.687 1.00 93.68 328 A 1 ATOM 2584 N N . HIS A 0 329 . 11.418 10.398 -12.623 1.00 94.95 329 A 1 ATOM 2585 C CA . HIS A 0 329 . 12.713 9.733 -12.734 1.00 94.95 329 A 1 ATOM 2586 C C . HIS A 0 329 . 12.839 8.503 -11.829 1.00 94.95 329 A 1 ATOM 2587 C CB . HIS A 0 329 . 13.783 10.767 -12.390 1.00 94.95 329 A 1 ATOM 2588 O O . HIS A 0 329 . 13.244 7.435 -12.284 1.00 94.95 329 A 1 ATOM 2589 C CG . HIS A 0 329 . 15.168 10.208 -12.479 1.00 94.95 329 A 1 ATOM 2590 C CD2 . HIS A 0 329 . 15.827 9.914 -13.632 1.00 94.95 329 A 1 ATOM 2591 N ND1 . HIS A 0 329 . 15.973 9.896 -11.384 1.00 94.95 329 A 1 ATOM 2592 C CE1 . HIS A 0 329 . 17.123 9.447 -11.908 1.00 94.95 329 A 1 ATOM 2593 N NE2 . HIS A 0 329 . 17.056 9.440 -13.248 1.00 94.95 329 A 1 ATOM 2594 N N . GLN A 0 330 . 12.417 8.610 -10.567 1.00 93.82 330 A 1 ATOM 2595 C CA . GLN A 0 330 . 12.440 7.471 -9.653 1.00 93.82 330 A 1 ATOM 2596 C C . GLN A 0 330 . 11.503 6.345 -10.109 1.00 93.82 330 A 1 ATOM 2597 C CB . GLN A 0 330 . 12.092 7.959 -8.240 1.00 93.82 330 A 1 ATOM 2598 O O . GLN A 0 330 . 11.846 5.170 -9.992 1.00 93.82 330 A 1 ATOM 2599 C CG . GLN A 0 330 . 12.251 6.820 -7.229 1.00 93.82 330 A 1 ATOM 2600 C CD . GLN A 0 330 . 12.191 7.270 -5.775 1.00 93.82 330 A 1 ATOM 2601 N NE2 . GLN A 0 330 . 12.861 6.546 -4.904 1.00 93.82 330 A 1 ATOM 2602 O OE1 . GLN A 0 330 . 11.564 8.240 -5.368 1.00 93.82 330 A 1 ATOM 2603 N N . GLN A 0 331 . 10.323 6.686 -10.625 1.00 93.95 331 A 1 ATOM 2604 C CA . GLN A 0 331 . 9.410 5.705 -11.199 1.00 93.95 331 A 1 ATOM 2605 C C . GLN A 0 331 . 9.967 5.063 -12.472 1.00 93.95 331 A 1 ATOM 2606 C CB . GLN A 0 331 . 8.059 6.373 -11.429 1.00 93.95 331 A 1 ATOM 2607 O O . GLN A 0 331 . 9.884 3.844 -12.609 1.00 93.95 331 A 1 ATOM 2608 C CG . GLN A 0 331 . 7.113 5.391 -12.113 1.00 93.95 331 A 1 ATOM 2609 C CD . GLN A 0 331 . 5.675 5.829 -11.999 1.00 93.95 331 A 1 ATOM 2610 N NE2 . GLN A 0 331 . 4.808 4.866 -11.888 1.00 93.95 331 A 1 ATOM 2611 O OE1 . GLN A 0 331 . 5.306 6.993 -11.959 1.00 93.95 331 A 1 ATOM 2612 N N . ALA A 0 332 . 10.591 5.853 -13.344 1.00 93.88 332 A 1 ATOM 2613 C CA . ALA A 0 332 . 11.259 5.348 -14.533 1.00 93.88 332 A 1 ATOM 2614 C C . ALA A 0 332 . 12.316 4.301 -14.171 1.00 93.88 332 A 1 ATOM 2615 C CB . ALA A 0 332 . 11.914 6.515 -15.278 1.00 93.88 332 A 1 ATOM 2616 O O . ALA A 0 332 . 12.368 3.229 -14.769 1.00 93.88 332 A 1 ATOM 2617 N N . TYR A 0 333 . 13.112 4.587 -13.136 1.00 93.60 333 A 1 ATOM 2618 C CA . TYR A 0 333 . 14.077 3.636 -12.602 1.00 93.60 333 A 1 ATOM 2619 C C . TYR A 0 333 . 13.403 2.342 -12.132 1.00 93.60 333 A 1 ATOM 2620 C CB . TYR A 0 333 . 14.904 4.298 -11.492 1.00 93.60 333 A 1 ATOM 2621 O O . TYR A 0 333 . 13.887 1.269 -12.465 1.00 93.60 333 A 1 ATOM 2622 C CG . TYR A 0 333 . 16.009 3.398 -10.974 1.00 93.60 333 A 1 ATOM 2623 C CD1 . TYR A 0 333 . 15.727 2.460 -9.962 1.00 93.60 333 A 1 ATOM 2624 C CD2 . TYR A 0 333 . 17.294 3.450 -11.549 1.00 93.60 333 A 1 ATOM 2625 C CE1 . TYR A 0 333 . 16.714 1.546 -9.552 1.00 93.60 333 A 1 ATOM 2626 C CE2 . TYR A 0 333 . 18.293 2.548 -11.126 1.00 93.60 333 A 1 ATOM 2627 O OH . TYR A 0 333 . 18.908 0.638 -9.782 1.00 93.60 333 A 1 ATOM 2628 C CZ . TYR A 0 333 . 17.994 1.579 -10.142 1.00 93.60 333 A 1 ATOM 2629 N N . TRP A 0 334 . 12.276 2.402 -11.412 1.00 92.78 334 A 1 ATOM 2630 C CA . TRP A 0 334 . 11.572 1.186 -10.981 1.00 92.78 334 A 1 ATOM 2631 C C . TRP A 0 334 . 11.085 0.320 -12.141 1.00 92.78 334 A 1 ATOM 2632 C CB . TRP A 0 334 . 10.382 1.525 -10.074 1.00 92.78 334 A 1 ATOM 2633 O O . TRP A 0 334 . 11.226 -0.901 -12.066 1.00 92.78 334 A 1 ATOM 2634 C CG . TRP A 0 334 . 10.726 2.088 -8.732 1.00 92.78 334 A 1 ATOM 2635 C CD1 . TRP A 0 334 . 10.243 3.235 -8.209 1.00 92.78 334 A 1 ATOM 2636 C CD2 . TRP A 0 334 . 11.615 1.531 -7.719 1.00 92.78 334 A 1 ATOM 2637 C CE2 . TRP A 0 334 . 11.633 2.422 -6.603 1.00 92.78 334 A 1 ATOM 2638 C CE3 . TRP A 0 334 . 12.420 0.374 -7.635 1.00 92.78 334 A 1 ATOM 2639 N NE1 . TRP A 0 334 . 10.782 3.446 -6.958 1.00 92.78 334 A 1 ATOM 2640 C CH2 . TRP A 0 334 . 13.200 1.015 -5.412 1.00 92.78 334 A 1 ATOM 2641 C CZ2 . TRP A 0 334 . 12.407 2.175 -5.460 1.00 92.78 334 A 1 ATOM 2642 C CZ3 . TRP A 0 334 . 13.207 0.120 -6.497 1.00 92.78 334 A 1 ATOM 2643 N N . MET A 0 335 . 10.529 0.941 -13.183 1.00 92.34 335 A 1 ATOM 2644 C CA . MET A 0 335 . 10.009 0.237 -14.356 1.00 92.34 335 A 1 ATOM 2645 C C . MET A 0 335 . 11.133 -0.391 -15.185 1.00 92.34 335 A 1 ATOM 2646 C CB . MET A 0 335 . 9.182 1.205 -15.216 1.00 92.34 335 A 1 ATOM 2647 O O . MET A 0 335 . 10.998 -1.522 -15.633 1.00 92.34 335 A 1 ATOM 2648 C CG . MET A 0 335 . 7.874 1.604 -14.521 1.00 92.34 335 A 1 ATOM 2649 S SD . MET A 0 335 . 6.864 2.836 -15.392 1.00 92.34 335 A 1 ATOM 2650 C CE . MET A 0 335 . 6.517 1.962 -16.948 1.00 92.34 335 A 1 ATOM 2651 N N . MET A 0 336 . 12.256 0.314 -15.353 1.00 90.76 336 A 1 ATOM 2652 C CA . MET A 0 336 . 13.346 -0.131 -16.227 1.00 90.76 336 A 1 ATOM 2653 C C . MET A 0 336 . 14.399 -0.987 -15.516 1.00 90.76 336 A 1 ATOM 2654 C CB . MET A 0 336 . 13.999 1.083 -16.900 1.00 90.76 336 A 1 ATOM 2655 O O . MET A 0 336 . 15.040 -1.809 -16.162 1.00 90.76 336 A 1 ATOM 2656 C CG . MET A 0 336 . 13.037 1.828 -17.830 1.00 90.76 336 A 1 ATOM 2657 S SD . MET A 0 336 . 12.384 0.863 -19.221 1.00 90.76 336 A 1 ATOM 2658 C CE . MET A 0 336 . 13.871 0.625 -20.234 1.00 90.76 336 A 1 ATOM 2659 N N . GLU A 0 337 . 14.594 -0.840 -14.199 1.00 88.29 337 A 1 ATOM 2660 C CA . GLU A 0 337 . 15.637 -1.551 -13.439 1.00 88.29 337 A 1 ATOM 2661 C C . GLU A 0 337 . 15.714 -3.057 -13.748 1.00 88.29 337 A 1 ATOM 2662 C CB . GLU A 0 337 . 15.485 -1.305 -11.918 1.00 88.29 337 A 1 ATOM 2663 O O . GLU A 0 337 . 16.835 -3.531 -13.952 1.00 88.29 337 A 1 ATOM 2664 C CG . GLU A 0 337 . 16.411 -2.172 -11.046 1.00 88.29 337 A 1 ATOM 2665 C CD . GLU A 0 337 . 16.108 -2.066 -9.546 1.00 88.29 337 A 1 ATOM 2666 O OE1 . GLU A 0 337 . 17.065 -1.795 -8.783 1.00 88.29 337 A 1 ATOM 2667 O OE2 . GLU A 0 337 . 14.952 -2.348 -9.126 1.00 88.29 337 A 1 ATOM 2668 N N . PRO A 0 338 . 14.603 -3.823 -13.804 1.00 85.56 338 A 1 ATOM 2669 C CA . PRO A 0 338 . 14.664 -5.257 -14.091 1.00 85.56 338 A 1 ATOM 2670 C C . PRO A 0 338 . 15.287 -5.605 -15.450 1.00 85.56 338 A 1 ATOM 2671 C CB . PRO A 0 338 . 13.215 -5.752 -14.013 1.00 85.56 338 A 1 ATOM 2672 O O . PRO A 0 338 . 15.817 -6.702 -15.592 1.00 85.56 338 A 1 ATOM 2673 C CG . PRO A 0 338 . 12.523 -4.730 -13.115 1.00 85.56 338 A 1 ATOM 2674 C CD . PRO A 0 338 . 13.224 -3.439 -13.514 1.00 85.56 338 A 1 ATOM 2675 N N . PHE A 0 339 . 15.256 -4.676 -16.407 1.00 83.86 339 A 1 ATOM 2676 C CA . PHE A 0 339 . 15.618 -4.896 -17.812 1.00 83.86 339 A 1 ATOM 2677 C C . PHE A 0 339 . 16.957 -4.273 -18.196 1.00 83.86 339 A 1 ATOM 2678 C CB . PHE A 0 339 . 14.479 -4.349 -18.680 1.00 83.86 339 A 1 ATOM 2679 O O . PHE A 0 339 . 17.568 -4.666 -19.178 1.00 83.86 339 A 1 ATOM 2680 C CG . PHE A 0 339 . 13.133 -4.858 -18.209 1.00 83.86 339 A 1 ATOM 2681 C CD1 . PHE A 0 339 . 12.858 -6.237 -18.275 1.00 83.86 339 A 1 ATOM 2682 C CD2 . PHE A 0 339 . 12.214 -3.987 -17.595 1.00 83.86 339 A 1 ATOM 2683 C CE1 . PHE A 0 339 . 11.665 -6.742 -17.731 1.00 83.86 339 A 1 ATOM 2684 C CE2 . PHE A 0 339 . 11.015 -4.491 -17.064 1.00 83.86 339 A 1 ATOM 2685 C CZ . PHE A 0 339 . 10.736 -5.867 -17.141 1.00 83.86 339 A 1 ATOM 2686 N N . LEU A 0 340 . 17.449 -3.328 -17.396 1.00 87.65 340 A 1 ATOM 2687 C CA . LEU A 0 340 . 18.726 -2.680 -17.651 1.00 87.65 340 A 1 ATOM 2688 C C . LEU A 0 340 . 19.889 -3.450 -17.026 1.00 87.65 340 A 1 ATOM 2689 C CB . LEU A 0 340 . 18.681 -1.240 -17.137 1.00 87.65 340 A 1 ATOM 2690 O O . LEU A 0 340 . 19.829 -3.869 -15.863 1.00 87.65 340 A 1 ATOM 2691 C CG . LEU A 0 340 . 17.627 -0.346 -17.804 1.00 87.65 340 A 1 ATOM 2692 C CD1 . LEU A 0 340 . 17.776 1.053 -17.209 1.00 87.65 340 A 1 ATOM 2693 C CD2 . LEU A 0 340 . 17.712 -0.300 -19.326 1.00 87.65 340 A 1 ATOM 2694 N N . ASP A 0 341 . 20.997 -3.519 -17.757 1.00 90.64 341 A 1 ATOM 2695 C CA . ASP A 0 341 . 22.296 -3.905 -17.220 1.00 90.64 341 A 1 ATOM 2696 C C . ASP A 0 341 . 22.853 -2.834 -16.256 1.00 90.64 341 A 1 ATOM 2697 C CB . ASP A 0 341 . 23.266 -4.222 -18.376 1.00 90.64 341 A 1 ATOM 2698 O O . ASP A 0 341 . 22.308 -1.739 -16.080 1.00 90.64 341 A 1 ATOM 2699 C CG . ASP A 0 341 . 23.941 -2.975 -18.956 1.00 90.64 341 A 1 ATOM 2700 O OD1 . ASP A 0 341 . 23.289 -1.913 -19.025 1.00 90.64 341 A 1 ATOM 2701 O OD2 . ASP A 0 341 . 25.174 -3.005 -19.140 1.00 90.64 341 A 1 ATOM 2702 N N . LYS A 0 342 . 23.979 -3.134 -15.599 1.00 92.91 342 A 1 ATOM 2703 C CA . LYS A 0 342 . 24.602 -2.196 -14.651 1.00 92.91 342 A 1 ATOM 2704 C C . LYS A 0 342 . 24.964 -0.859 -15.312 1.00 92.91 342 A 1 ATOM 2705 C CB . LYS A 0 342 . 25.820 -2.868 -14.002 1.00 92.91 342 A 1 ATOM 2706 O O . LYS A 0 342 . 24.838 0.178 -14.661 1.00 92.91 342 A 1 ATOM 2707 C CG . LYS A 0 342 . 26.453 -1.997 -12.905 1.00 92.91 342 A 1 ATOM 2708 C CD . LYS A 0 342 . 27.626 -2.732 -12.249 1.00 92.91 342 A 1 ATOM 2709 C CE . LYS A 0 342 . 28.286 -1.835 -11.197 1.00 92.91 342 A 1 ATOM 2710 N NZ . LYS A 0 342 . 29.483 -2.488 -10.611 1.00 92.91 342 A 1 ATOM 2711 N N . THR A 0 343 . 25.401 -0.875 -16.571 1.00 92.95 343 A 1 ATOM 2712 C CA . THR A 0 343 . 25.823 0.326 -17.304 1.00 92.95 343 A 1 ATOM 2713 C C . THR A 0 343 . 24.641 1.255 -17.549 1.00 92.95 343 A 1 ATOM 2714 C CB . THR A 0 343 . 26.471 -0.050 -18.644 1.00 92.95 343 A 1 ATOM 2715 O O . THR A 0 343 . 24.675 2.417 -17.140 1.00 92.95 343 A 1 ATOM 2716 C CG2 . THR A 0 343 . 27.167 1.145 -19.293 1.00 92.95 343 A 1 ATOM 2717 O OG1 . THR A 0 343 . 27.421 -1.070 -18.435 1.00 92.95 343 A 1 ATOM 2718 N N . ASN A 0 344 . 23.554 0.739 -18.125 1.00 91.21 344 A 1 ATOM 2719 C CA . ASN A 0 344 . 22.365 1.529 -18.413 1.00 91.21 344 A 1 ATOM 2720 C C . ASN A 0 344 . 21.658 2.009 -17.143 1.00 91.21 344 A 1 ATOM 2721 C CB . ASN A 0 344 . 21.425 0.731 -19.318 1.00 91.21 344 A 1 ATOM 2722 O O . ASN A 0 344 . 21.126 3.117 -17.135 1.00 91.21 344 A 1 ATOM 2723 C CG . ASN A 0 344 . 21.928 0.685 -20.745 1.00 91.21 344 A 1 ATOM 2724 N ND2 . ASN A 0 344 . 22.341 -0.460 -21.223 1.00 91.21 344 A 1 ATOM 2725 O OD1 . ASN A 0 344 . 21.984 1.708 -21.409 1.00 91.21 344 A 1 ATOM 2726 N N . ARG A 0 345 . 21.721 1.256 -16.033 1.00 93.21 345 A 1 ATOM 2727 C CA . ARG A 0 345 . 21.227 1.737 -14.727 1.00 93.21 345 A 1 ATOM 2728 C C . ARG A 0 345 . 21.971 2.980 -14.244 1.00 93.21 345 A 1 ATOM 2729 C CB . ARG A 0 345 . 21.328 0.635 -13.666 1.00 93.21 345 A 1 ATOM 2730 O O . ARG A 0 345 . 21.336 3.905 -13.743 1.00 93.21 345 A 1 ATOM 2731 C CG . ARG A 0 345 . 20.294 -0.474 -13.877 1.00 93.21 345 A 1 ATOM 2732 C CD . ARG A 0 345 . 20.514 -1.588 -12.854 1.00 93.21 345 A 1 ATOM 2733 N NE . ARG A 0 345 . 19.814 -2.816 -13.251 1.00 93.21 345 A 1 ATOM 2734 N NH1 . ARG A 0 345 . 20.140 -4.038 -11.342 1.00 93.21 345 A 1 ATOM 2735 N NH2 . ARG A 0 345 . 19.134 -4.963 -13.115 1.00 93.21 345 A 1 ATOM 2736 C CZ . ARG A 0 345 . 19.697 -3.931 -12.565 1.00 93.21 345 A 1 ATOM 2737 N N . LEU A 0 346 . 23.299 3.019 -14.392 1.00 94.38 346 A 1 ATOM 2738 C CA . LEU A 0 346 . 24.102 4.190 -14.019 1.00 94.38 346 A 1 ATOM 2739 C C . LEU A 0 346 . 23.794 5.390 -14.919 1.00 94.38 346 A 1 ATOM 2740 C CB . LEU A 0 346 . 25.602 3.852 -14.075 1.00 94.38 346 A 1 ATOM 2741 O O . LEU A 0 346 . 23.681 6.508 -14.416 1.00 94.38 346 A 1 ATOM 2742 C CG . LEU A 0 346 . 26.089 2.873 -12.994 1.00 94.38 346 A 1 ATOM 2743 C CD1 . LEU A 0 346 . 27.546 2.497 -13.275 1.00 94.38 346 A 1 ATOM 2744 C CD2 . LEU A 0 346 . 26.002 3.466 -11.586 1.00 94.38 346 A 1 ATOM 2745 N N . ILE A 0 347 . 23.604 5.155 -16.222 1.00 94.02 347 A 1 ATOM 2746 C CA . ILE A 0 347 . 23.206 6.207 -17.165 1.00 94.02 347 A 1 ATOM 2747 C C . ILE A 0 347 . 21.839 6.762 -16.763 1.00 94.02 347 A 1 ATOM 2748 C CB . ILE A 0 347 . 23.230 5.711 -18.627 1.00 94.02 347 A 1 ATOM 2749 O O . ILE A 0 347 . 21.742 7.960 -16.501 1.00 94.02 347 A 1 ATOM 2750 C CG1 . ILE A 0 347 . 24.668 5.316 -19.038 1.00 94.02 347 A 1 ATOM 2751 C CG2 . ILE A 0 347 . 22.711 6.818 -19.564 1.00 94.02 347 A 1 ATOM 2752 C CD1 . ILE A 0 347 . 24.754 4.582 -20.382 1.00 94.02 347 A 1 ATOM 2753 N N . LEU A 0 348 . 20.821 5.903 -16.619 1.00 94.05 348 A 1 ATOM 2754 C CA . LEU A 0 348 . 19.472 6.294 -16.202 1.00 94.05 348 A 1 ATOM 2755 C C . LEU A 0 348 . 19.506 7.098 -14.899 1.00 94.05 348 A 1 ATOM 2756 C CB . LEU A 0 348 . 18.583 5.039 -16.083 1.00 94.05 348 A 1 ATOM 2757 O O . LEU A 0 348 . 18.900 8.162 -14.821 1.00 94.05 348 A 1 ATOM 2758 C CG . LEU A 0 348 . 17.146 5.309 -15.588 1.00 94.05 348 A 1 ATOM 2759 C CD1 . LEU A 0 348 . 16.408 6.347 -16.429 1.00 94.05 348 A 1 ATOM 2760 C CD2 . LEU A 0 348 . 16.324 4.024 -15.627 1.00 94.05 348 A 1 ATOM 2761 N N . HIS A 0 349 . 20.271 6.657 -13.899 1.00 93.69 349 A 1 ATOM 2762 C CA . HIS A 0 349 . 20.412 7.368 -12.627 1.00 93.69 349 A 1 ATOM 2763 C C . HIS A 0 349 . 20.983 8.792 -12.775 1.00 93.69 349 A 1 ATOM 2764 C CB . HIS A 0 349 . 21.286 6.522 -11.693 1.00 93.69 349 A 1 ATOM 2765 O O . HIS A 0 349 . 20.647 9.667 -11.982 1.00 93.69 349 A 1 ATOM 2766 C CG . HIS A 0 349 . 21.428 7.110 -10.312 1.00 93.69 349 A 1 ATOM 2767 C CD2 . HIS A 0 349 . 20.667 6.811 -9.215 1.00 93.69 349 A 1 ATOM 2768 N ND1 . HIS A 0 349 . 22.318 8.088 -9.933 1.00 93.69 349 A 1 ATOM 2769 C CE1 . HIS A 0 349 . 22.093 8.377 -8.642 1.00 93.69 349 A 1 ATOM 2770 N NE2 . HIS A 0 349 . 21.104 7.612 -8.153 1.00 93.69 349 A 1 ATOM 2771 N N . SER A 0 350 . 21.834 9.046 -13.773 1.00 94.67 350 A 1 ATOM 2772 C CA . SER A 0 350 . 22.475 10.356 -13.974 1.00 94.67 350 A 1 ATOM 2773 C C . SER A 0 350 . 21.617 11.378 -14.732 1.00 94.67 350 A 1 ATOM 2774 C CB . SER A 0 350 . 23.841 10.174 -14.638 1.00 94.67 350 A 1 ATOM 2775 O O . SER A 0 350 . 21.992 12.546 -14.832 1.00 94.67 350 A 1 ATOM 2776 O OG . SER A 0 350 . 23.725 9.709 -15.968 1.00 94.67 350 A 1 ATOM 2777 N N . ILE A 0 351 . 20.456 10.968 -15.251 1.00 95.81 351 A 1 ATOM 2778 C CA . ILE A 0 351 . 19.552 11.843 -16.002 1.00 95.81 351 A 1 ATOM 2779 C C . ILE A 0 351 . 18.943 12.916 -15.090 1.00 95.81 351 A 1 ATOM 2780 C CB . ILE A 0 351 . 18.466 11.010 -16.703 1.00 95.81 351 A 1 ATOM 2781 O O . ILE A 0 351 . 18.207 12.617 -14.153 1.00 95.81 351 A 1 ATOM 2782 C CG1 . ILE A 0 351 . 19.127 10.018 -17.683 1.00 95.81 351 A 1 ATOM 2783 C CG2 . ILE A 0 351 . 17.478 11.925 -17.436 1.00 95.81 351 A 1 ATOM 2784 C CD1 . ILE A 0 351 . 18.138 9.167 -18.469 1.00 95.81 351 A 1 ATOM 2785 N N . GLY A 0 352 . 19.212 14.185 -15.410 1.00 95.43 352 A 1 ATOM 2786 C CA . GLY A 0 352 . 18.793 15.343 -14.611 1.00 95.43 352 A 1 ATOM 2787 C C . GLY A 0 352 . 17.543 16.085 -15.100 1.00 95.43 352 A 1 ATOM 2788 O O . GLY A 0 352 . 17.172 17.089 -14.496 1.00 95.43 352 A 1 ATOM 2789 N N . SER A 0 353 . 16.902 15.650 -16.188 1.00 95.86 353 A 1 ATOM 2790 C CA . SER A 0 353 . 15.717 16.322 -16.739 1.00 95.86 353 A 1 ATOM 2791 C C . SER A 0 353 . 14.760 15.361 -17.446 1.00 95.86 353 A 1 ATOM 2792 C CB . SER A 0 353 . 16.149 17.441 -17.696 1.00 95.86 353 A 1 ATOM 2793 O O . SER A 0 353 . 15.157 14.283 -17.889 1.00 95.86 353 A 1 ATOM 2794 O OG . SER A 0 353 . 16.662 16.910 -18.904 1.00 95.86 353 A 1 ATOM 2795 N N . PHE A 0 354 . 13.493 15.769 -17.589 1.00 94.23 354 A 1 ATOM 2796 C CA . PHE A 0 354 . 12.486 14.976 -18.303 1.00 94.23 354 A 1 ATOM 2797 C C . PHE A 0 354 . 12.870 14.772 -19.771 1.00 94.23 354 A 1 ATOM 2798 C CB . PHE A 0 354 . 11.110 15.642 -18.178 1.00 94.23 354 A 1 ATOM 2799 O O . PHE A 0 354 . 12.826 13.650 -20.260 1.00 94.23 354 A 1 ATOM 2800 C CG . PHE A 0 354 . 9.997 14.793 -18.759 1.00 94.23 354 A 1 ATOM 2801 C CD1 . PHE A 0 354 . 9.585 14.971 -20.094 1.00 94.23 354 A 1 ATOM 2802 C CD2 . PHE A 0 354 . 9.407 13.786 -17.974 1.00 94.23 354 A 1 ATOM 2803 C CE1 . PHE A 0 354 . 8.594 14.137 -20.637 1.00 94.23 354 A 1 ATOM 2804 C CE2 . PHE A 0 354 . 8.415 12.953 -18.520 1.00 94.23 354 A 1 ATOM 2805 C CZ . PHE A 0 354 . 8.017 13.125 -19.852 1.00 94.23 354 A 1 ATOM 2806 N N . GLN A 0 355 . 13.337 15.829 -20.444 1.00 94.19 355 A 1 ATOM 2807 C CA . GLN A 0 355 . 13.828 15.724 -21.819 1.00 94.19 355 A 1 ATOM 2808 C C . GLN A 0 355 . 14.994 14.734 -21.924 1.00 94.19 355 A 1 ATOM 2809 C CB . GLN A 0 355 . 14.243 17.113 -22.331 1.00 94.19 355 A 1 ATOM 2810 O O . GLN A 0 355 . 14.994 13.886 -22.805 1.00 94.19 355 A 1 ATOM 2811 C CG . GLN A 0 355 . 14.606 17.090 -23.826 1.00 94.19 355 A 1 ATOM 2812 C CD . GLN A 0 355 . 13.431 16.649 -24.693 1.00 94.19 355 A 1 ATOM 2813 N NE2 . GLN A 0 355 . 13.593 15.674 -25.557 1.00 94.19 355 A 1 ATOM 2814 O OE1 . GLN A 0 355 . 12.331 17.168 -24.567 1.00 94.19 355 A 1 ATOM 2815 N N . GLY A 0 356 . 15.942 14.773 -20.980 1.00 95.91 356 A 1 ATOM 2816 C CA . GLY A 0 356 . 17.051 13.820 -20.957 1.00 95.91 356 A 1 ATOM 2817 C C . GLY A 0 356 . 16.594 12.370 -20.767 1.00 95.91 356 A 1 ATOM 2818 O O . GLY A 0 356 . 17.211 11.467 -21.325 1.00 95.91 356 A 1 ATOM 2819 N N . LEU A 0 357 . 15.507 12.140 -20.020 1.00 95.45 357 A 1 ATOM 2820 C CA . LEU A 0 357 . 14.915 10.810 -19.841 1.00 95.45 357 A 1 ATOM 2821 C C . LEU A 0 357 . 14.318 10.289 -21.148 1.00 95.45 357 A 1 ATOM 2822 C CB . LEU A 0 357 . 13.867 10.862 -18.713 1.00 95.45 357 A 1 ATOM 2823 O O . LEU A 0 357 . 14.554 9.139 -21.514 1.00 95.45 357 A 1 ATOM 2824 C CG . LEU A 0 357 . 13.196 9.510 -18.417 1.00 95.45 357 A 1 ATOM 2825 C CD1 . LEU A 0 357 . 14.204 8.474 -17.920 1.00 95.45 357 A 1 ATOM 2826 C CD2 . LEU A 0 357 . 12.130 9.708 -17.339 1.00 95.45 357 A 1 ATOM 2827 N N . VAL A 0 358 . 13.590 11.153 -21.853 1.00 94.18 358 A 1 ATOM 2828 C CA . VAL A 0 358 . 13.017 10.862 -23.170 1.00 94.18 358 A 1 ATOM 2829 C C . VAL A 0 358 . 14.130 10.566 -24.183 1.00 94.18 358 A 1 ATOM 2830 C CB . VAL A 0 358 . 12.119 12.036 -23.607 1.00 94.18 358 A 1 ATOM 2831 O O . VAL A 0 358 . 14.096 9.534 -24.851 1.00 94.18 358 A 1 ATOM 2832 C CG1 . VAL A 0 358 . 11.582 11.851 -25.022 1.00 94.18 358 A 1 ATOM 2833 C CG2 . VAL A 0 358 . 10.896 12.176 -22.686 1.00 94.18 358 A 1 ATOM 2834 N N . ASP A 0 359 . 15.163 11.409 -24.244 1.00 93.84 359 A 1 ATOM 2835 C CA . ASP A 0 359 . 16.295 11.242 -25.163 1.00 93.84 359 A 1 ATOM 2836 C C . ASP A 0 359 . 17.077 9.949 -24.892 1.00 93.84 359 A 1 ATOM 2837 C CB . ASP A 0 359 . 17.263 12.430 -25.034 1.00 93.84 359 A 1 ATOM 2838 O O . ASP A 0 359 . 17.472 9.244 -25.825 1.00 93.84 359 A 1 ATOM 2839 C CG . ASP A 0 359 . 16.708 13.786 -25.483 1.00 93.84 359 A 1 ATOM 2840 O OD1 . ASP A 0 359 . 15.666 13.833 -26.175 1.00 93.84 359 A 1 ATOM 2841 O OD2 . ASP A 0 359 . 17.361 14.797 -25.143 1.00 93.84 359 A 1 ATOM 2842 N N . TRP A 0 360 . 17.309 9.628 -23.613 1.00 93.71 360 A 1 ATOM 2843 C CA . TRP A 0 360 . 17.949 8.377 -23.210 1.00 93.71 360 A 1 ATOM 2844 C C . TRP A 0 360 . 17.127 7.171 -23.644 1.00 93.71 360 A 1 ATOM 2845 C CB . TRP A 0 360 . 18.153 8.345 -21.696 1.00 93.71 360 A 1 ATOM 2846 O O . TRP A 0 360 . 17.688 6.252 -24.235 1.00 93.71 360 A 1 ATOM 2847 C CG . TRP A 0 360 . 18.525 6.998 -21.152 1.00 93.71 360 A 1 ATOM 2848 C CD1 . TRP A 0 360 . 19.749 6.427 -21.207 1.00 93.71 360 A 1 ATOM 2849 C CD2 . TRP A 0 360 . 17.641 5.986 -20.578 1.00 93.71 360 A 1 ATOM 2850 C CE2 . TRP A 0 360 . 18.413 4.819 -20.299 1.00 93.71 360 A 1 ATOM 2851 C CE3 . TRP A 0 360 . 16.253 5.919 -20.324 1.00 93.71 360 A 1 ATOM 2852 N NE1 . TRP A 0 360 . 19.694 5.147 -20.687 1.00 93.71 360 A 1 ATOM 2853 C CH2 . TRP A 0 360 . 16.451 3.604 -19.582 1.00 93.71 360 A 1 ATOM 2854 C CZ2 . TRP A 0 360 . 17.838 3.642 -19.803 1.00 93.71 360 A 1 ATOM 2855 C CZ3 . TRP A 0 360 . 15.663 4.740 -19.835 1.00 93.71 360 A 1 ATOM 2856 N N . PHE A 0 361 . 15.816 7.193 -23.402 1.00 91.91 361 A 1 ATOM 2857 C CA . PHE A 0 361 . 14.943 6.086 -23.763 1.00 91.91 361 A 1 ATOM 2858 C C . PHE A 0 361 . 14.962 5.837 -25.274 1.00 91.91 361 A 1 ATOM 2859 C CB . PHE A 0 361 . 13.536 6.368 -23.235 1.00 91.91 361 A 1 ATOM 2860 O O . PHE A 0 361 . 15.234 4.721 -25.706 1.00 91.91 361 A 1 ATOM 2861 C CG . PHE A 0 361 . 12.548 5.282 -23.594 1.00 91.91 361 A 1 ATOM 2862 C CD1 . PHE A 0 361 . 11.469 5.572 -24.449 1.00 91.91 361 A 1 ATOM 2863 C CD2 . PHE A 0 361 . 12.735 3.972 -23.110 1.00 91.91 361 A 1 ATOM 2864 C CE1 . PHE A 0 361 . 10.574 4.555 -24.810 1.00 91.91 361 A 1 ATOM 2865 C CE2 . PHE A 0 361 . 11.842 2.952 -23.481 1.00 91.91 361 A 1 ATOM 2866 C CZ . PHE A 0 361 . 10.765 3.248 -24.333 1.00 91.91 361 A 1 ATOM 2867 N N . PHE A 0 362 . 14.819 6.883 -26.096 1.00 88.94 362 A 1 ATOM 2868 C CA . PHE A 0 362 . 14.903 6.740 -27.553 1.00 88.94 362 A 1 ATOM 2869 C C . PHE A 0 362 . 16.278 6.282 -28.056 1.00 88.94 362 A 1 ATOM 2870 C CB . PHE A 0 362 . 14.515 8.060 -28.229 1.00 88.94 362 A 1 ATOM 2871 O O . PHE A 0 362 . 16.360 5.625 -29.094 1.00 88.94 362 A 1 ATOM 2872 C CG . PHE A 0 362 . 13.026 8.332 -28.241 1.00 88.94 362 A 1 ATOM 2873 C CD1 . PHE A 0 362 . 12.157 7.441 -28.901 1.00 88.94 362 A 1 ATOM 2874 C CD2 . PHE A 0 362 . 12.504 9.487 -27.630 1.00 88.94 362 A 1 ATOM 2875 C CE1 . PHE A 0 362 . 10.773 7.683 -28.918 1.00 88.94 362 A 1 ATOM 2876 C CE2 . PHE A 0 362 . 11.121 9.739 -27.673 1.00 88.94 362 A 1 ATOM 2877 C CZ . PHE A 0 362 . 10.254 8.830 -28.299 1.00 88.94 362 A 1 ATOM 2878 N N . LYS A 0 363 . 17.370 6.612 -27.356 1.00 89.01 363 A 1 ATOM 2879 C CA . LYS A 0 363 . 18.697 6.051 -27.659 1.00 89.01 363 A 1 ATOM 2880 C C . LYS A 0 363 . 18.791 4.576 -27.287 1.00 89.01 363 A 1 ATOM 2881 C CB . LYS A 0 363 . 19.800 6.842 -26.948 1.00 89.01 363 A 1 ATOM 2882 O O . LYS A 0 363 . 19.303 3.810 -28.092 1.00 89.01 363 A 1 ATOM 2883 C CG . LYS A 0 363 . 20.407 7.895 -27.876 1.00 89.01 363 A 1 ATOM 2884 C CD . LYS A 0 363 . 21.511 8.649 -27.132 1.00 89.01 363 A 1 ATOM 2885 C CE . LYS A 0 363 . 22.232 9.598 -28.090 1.00 89.01 363 A 1 ATOM 2886 N NZ . LYS A 0 363 . 23.251 10.398 -27.371 1.00 89.01 363 A 1 ATOM 2887 N N . TYR A 0 364 . 18.297 4.211 -26.107 1.00 85.25 364 A 1 ATOM 2888 C CA . TYR A 0 364 . 18.296 2.839 -25.608 1.00 85.25 364 A 1 ATOM 2889 C C . TYR A 0 364 . 17.517 1.902 -26.544 1.00 85.25 364 A 1 ATOM 2890 C CB . TYR A 0 364 . 17.739 2.844 -24.176 1.00 85.25 364 A 1 ATOM 2891 O O . TYR A 0 364 . 18.020 0.844 -26.904 1.00 85.25 364 A 1 ATOM 2892 C CG . TYR A 0 364 . 17.664 1.466 -23.560 1.00 85.25 364 A 1 ATOM 2893 C CD1 . TYR A 0 364 . 16.412 0.849 -23.363 1.00 85.25 364 A 1 ATOM 2894 C CD2 . TYR A 0 364 . 18.853 0.770 -23.267 1.00 85.25 364 A 1 ATOM 2895 C CE1 . TYR A 0 364 . 16.352 -0.474 -22.885 1.00 85.25 364 A 1 ATOM 2896 C CE2 . TYR A 0 364 . 18.791 -0.565 -22.828 1.00 85.25 364 A 1 ATOM 2897 O OH . TYR A 0 364 . 17.477 -2.493 -22.283 1.00 85.25 364 A 1 ATOM 2898 C CZ . TYR A 0 364 . 17.542 -1.191 -22.647 1.00 85.25 364 A 1 ATOM 2899 N N . LEU A 0 365 . 16.361 2.349 -27.053 1.00 80.17 365 A 1 ATOM 2900 C CA . LEU A 0 365 . 15.598 1.617 -28.073 1.00 80.17 365 A 1 ATOM 2901 C C . LEU A 0 365 . 16.425 1.335 -29.338 1.00 80.17 365 A 1 ATOM 2902 C CB . LEU A 0 365 . 14.337 2.421 -28.445 1.00 80.17 365 A 1 ATOM 2903 O O . LEU A 0 365 . 16.446 0.214 -29.832 1.00 80.17 365 A 1 ATOM 2904 C CG . LEU A 0 365 . 13.276 2.551 -27.340 1.00 80.17 365 A 1 ATOM 2905 C CD1 . LEU A 0 365 . 12.114 3.403 -27.850 1.00 80.17 365 A 1 ATOM 2906 C CD2 . LEU A 0 365 . 12.713 1.204 -26.933 1.00 80.17 365 A 1 ATOM 2907 N N . LYS A 0 366 . 17.154 2.339 -29.842 1.00 78.51 366 A 1 ATOM 2908 C CA . LYS A 0 366 . 17.942 2.209 -31.079 1.00 78.51 366 A 1 ATOM 2909 C C . LYS A 0 366 . 19.134 1.265 -30.959 1.00 78.51 366 A 1 ATOM 2910 C CB . LYS A 0 366 . 18.450 3.580 -31.534 1.00 78.51 366 A 1 ATOM 2911 O O . LYS A 0 366 . 19.528 0.700 -31.968 1.00 78.51 366 A 1 ATOM 2912 C CG . LYS A 0 366 . 17.328 4.439 -32.115 1.00 78.51 366 A 1 ATOM 2913 C CD . LYS A 0 366 . 17.879 5.815 -32.491 1.00 78.51 366 A 1 ATOM 2914 C CE . LYS A 0 366 . 16.724 6.659 -33.025 1.00 78.51 366 A 1 ATOM 2915 N NZ . LYS A 0 366 . 17.190 7.988 -33.481 1.00 78.51 366 A 1 ATOM 2916 N N . THR A 0 367 . 19.745 1.162 -29.779 1.00 69.96 367 A 1 ATOM 2917 C CA . THR A 0 367 . 20.929 0.313 -29.563 1.00 69.96 367 A 1 ATOM 2918 C C . THR A 0 367 . 20.601 -1.166 -29.439 1.00 69.96 367 A 1 ATOM 2919 C CB . THR A 0 367 . 21.704 0.733 -28.307 1.00 69.96 367 A 1 ATOM 2920 O O . THR A 0 367 . 21.492 -1.984 -29.606 1.00 69.96 367 A 1 ATOM 2921 C CG2 . THR A 0 367 . 22.453 2.045 -28.539 1.00 69.96 367 A 1 ATOM 2922 O OG1 . THR A 0 367 . 20.864 0.965 -27.197 1.00 69.96 367 A 1 ATOM 2923 N N . GLU A 0 368 . 19.358 -1.500 -29.107 1.00 63.89 368 A 1 ATOM 2924 C CA . GLU A 0 368 . 18.914 -2.890 -28.965 1.00 63.89 368 A 1 ATOM 2925 C C . GLU A 0 368 . 18.217 -3.401 -30.243 1.00 63.89 368 A 1 ATOM 2926 C CB . GLU A 0 368 . 17.997 -2.970 -27.740 1.00 63.89 368 A 1 ATOM 2927 O O . GLU A 0 368 . 18.150 -4.602 -30.472 1.00 63.89 368 A 1 ATOM 2928 C CG . GLU A 0 368 . 18.662 -2.692 -26.375 1.00 63.89 368 A 1 ATOM 2929 C CD . GLU A 0 368 . 18.681 -3.872 -25.380 1.00 63.89 368 A 1 ATOM 2930 O OE1 . GLU A 0 368 . 18.948 -3.593 -24.180 1.00 63.89 368 A 1 ATOM 2931 O OE2 . GLU A 0 368 . 18.548 -5.037 -25.797 1.00 63.89 368 A 1 ATOM 2932 N N . ASP A 0 369 . 17.733 -2.500 -31.111 1.00 60.76 369 A 1 ATOM 2933 C CA . ASP A 0 369 . 17.248 -2.848 -32.460 1.00 60.76 369 A 1 ATOM 2934 C C . ASP A 0 369 . 18.388 -3.064 -33.482 1.00 60.76 369 A 1 ATOM 2935 C CB . ASP A 0 369 . 16.282 -1.757 -32.964 1.00 60.76 369 A 1 ATOM 2936 O O . ASP A 0 369 . 18.130 -3.449 -34.627 1.00 60.76 369 A 1 ATOM 2937 C CG . ASP A 0 369 . 14.944 -1.690 -32.218 1.00 60.76 369 A 1 ATOM 2938 O OD1 . ASP A 0 369 . 14.574 -2.666 -31.525 1.00 60.76 369 A 1 ATOM 2939 O OD2 . ASP A 0 369 . 14.263 -0.646 -32.344 1.00 60.76 369 A 1 ATOM 2940 N N . SER A 0 370 . 19.637 -2.786 -33.090 1.00 48.11 370 A 1 ATOM 2941 C CA . SER A 0 370 . 20.863 -2.961 -33.885 1.00 48.11 370 A 1 ATOM 2942 C C . SER A 0 370 . 21.666 -4.162 -33.417 1.00 48.11 370 A 1 ATOM 2943 C CB . SER A 0 370 . 21.728 -1.704 -33.802 1.00 48.11 370 A 1 ATOM 2944 O O . SER A 0 370 . 22.153 -4.913 -34.292 1.00 48.11 370 A 1 ATOM 2945 O OG . SER A 0 370 . 22.173 -1.523 -32.473 1.00 48.11 370 A 1 ATOM 2946 O OXT . SER A 0 370 . 21.881 -4.190 -32.186 1.00 48.11 370 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 88.76 # loop_ _atom_type.symbol C N O S #