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 ALA 0 3 GLU 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 GLU 0 10 VAL 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 THR 0 18 TYR 0 19 GLY 0 20 LEU 0 21 GLY 0 22 ASP 0 23 ARG 0 24 LYS 0 25 ASP 0 26 GLN 0 27 GLY 0 28 GLY 0 29 TYR 0 30 THR 0 31 MET 0 32 HIS 0 33 GLN 0 34 ASP 0 35 GLN 0 36 GLU 0 37 GLY 0 38 ASP 0 39 THR 0 40 ASP 0 41 ALA 0 42 GLY 0 43 LEU 0 44 LYS 0 45 ALA 0 46 GLU 0 47 GLU 0 48 ALA 0 49 GLY 0 50 ILE 0 51 GLY 0 52 ASP 0 53 THR 0 54 PRO 0 55 SER 0 56 LEU 0 57 GLU 0 58 ASP 0 59 GLU 0 60 ALA 0 61 ALA 0 62 GLY 0 63 HIS 0 64 VAL 0 65 THR 0 66 GLN 0 67 ALA 0 68 ARG 0 69 MET 0 70 VAL 0 71 SER 0 72 LYS 0 73 SER 0 74 LYS 0 75 ASP 0 76 GLY 0 77 THR 0 78 GLY 0 79 SER 0 80 ASP 0 81 ASP 0 82 LYS 0 83 LYS 0 84 ALA 0 85 LYS 0 86 GLY 0 87 ALA 0 88 ASP 0 89 GLY 0 90 LYS 0 91 THR 0 92 LYS 0 93 ILE 0 94 ALA 0 95 THR 0 96 PRO 0 97 ARG 0 98 GLY 0 99 ALA 0 100 ALA 0 101 PRO 0 102 PRO 0 103 GLY 0 104 GLN 0 105 LYS 0 106 GLY 0 107 GLN 0 108 ALA 0 109 ASN 0 110 ALA 0 111 THR 0 112 ARG 0 113 ILE 0 114 PRO 0 115 ALA 0 116 LYS 0 117 THR 0 118 PRO 0 119 PRO 0 120 ALA 0 121 PRO 0 122 LYS 0 123 THR 0 124 PRO 0 125 PRO 0 126 SER 0 127 SER 0 128 GLY 0 129 GLU 0 130 PRO 0 131 PRO 0 132 LYS 0 133 SER 0 134 GLY 0 135 ASP 0 136 ARG 0 137 SER 0 138 GLY 0 139 TYR 0 140 SER 0 141 SER 0 142 PRO 0 143 GLY 0 144 SER 0 145 PRO 0 146 GLY 0 147 THR 0 148 PRO 0 149 GLY 0 150 SER 0 151 ARG 0 152 SER 0 153 ARG 0 154 THR 0 155 PRO 0 156 SER 0 157 LEU 0 158 PRO 0 159 THR 0 160 PRO 0 161 PRO 0 162 THR 0 163 ARG 0 164 GLU 0 165 PRO 0 166 LYS 0 167 LYS 0 168 VAL 0 169 ALA 0 170 VAL 0 171 VAL 0 172 ARG 0 173 THR 0 174 PRO 0 175 PRO 0 176 LYS 0 177 SER 0 178 PRO 0 179 SER 0 180 SER 0 181 ALA 0 182 LYS 0 183 SER 0 184 ARG 0 185 LEU 0 186 GLN 0 187 THR 0 188 ALA 0 189 PRO 0 190 VAL 0 191 PRO 0 192 MET 0 193 PRO 0 194 ASP 0 195 LEU 0 196 LYS 0 197 ASN 0 198 VAL 0 199 LYS 0 200 SER 0 201 LYS 0 202 ILE 0 203 GLY 0 204 SER 0 205 THR 0 206 GLU 0 207 ASN 0 208 LEU 0 209 LYS 0 210 HIS 0 211 GLN 0 212 PRO 0 213 GLY 0 214 GLY 0 215 GLY 0 216 LYS 0 217 VAL 0 218 GLN 0 219 ILE 0 220 VAL 0 221 TYR 0 222 LYS 0 223 PRO 0 224 VAL 0 225 ASP 0 226 LEU 0 227 SER 0 228 LYS 0 229 VAL 0 230 THR 0 231 SER 0 232 LYS 0 233 CYS 0 234 GLY 0 235 SER 0 236 LEU 0 237 GLY 0 238 ASN 0 239 ILE 0 240 HIS 0 241 HIS 0 242 LYS 0 243 PRO 0 244 GLY 0 245 GLY 0 246 GLY 0 247 GLN 0 248 VAL 0 249 GLU 0 250 VAL 0 251 LYS 0 252 SER 0 253 GLU 0 254 LYS 0 255 LEU 0 256 ASP 0 257 PHE 0 258 LYS 0 259 ASP 0 260 ARG 0 261 VAL 0 262 GLN 0 263 SER 0 264 LYS 0 265 ILE 0 266 GLY 0 267 SER 0 268 LEU 0 269 ASP 0 270 ASN 0 271 ILE 0 272 THR 0 273 HIS 0 274 VAL 0 275 PRO 0 276 GLY 0 277 GLY 0 278 GLY 0 279 ASN 0 280 LYS 0 281 LYS 0 282 ILE 0 283 GLU 0 284 THR 0 285 HIS 0 286 LYS 0 287 LEU 0 288 THR 0 289 PHE 0 290 ARG 0 291 GLU 0 292 ASN 0 293 ALA 0 294 LYS 0 295 ALA 0 296 LYS 0 297 THR 0 298 ASP 0 299 HIS 0 300 GLY 0 301 ALA 0 302 GLU 0 303 ILE 0 304 VAL 0 305 TYR 0 306 LYS 0 307 SER 0 308 PRO 0 309 VAL 0 310 VAL 0 311 SER 0 312 GLY 0 313 ASP 0 314 THR 0 315 SER 0 316 PRO 0 317 ARG 0 318 HIS 0 319 LEU 0 320 SER 0 321 ASN 0 322 VAL 0 323 SER 0 324 SER 0 325 THR 0 326 GLY 0 327 SER 0 328 ILE 0 329 ASP 0 330 MET 0 331 VAL 0 332 ASP 0 333 SER 0 334 PRO 0 335 GLN 0 336 LEU 0 337 ALA 0 338 THR 0 339 LEU 0 340 ALA 0 341 ASP 0 342 GLU 0 343 VAL 0 344 SER 0 345 ALA 0 346 SER 0 347 LEU 0 348 ALA 0 349 LYS 0 350 GLN 0 351 GLY 0 352 LEU # 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 . -7.293 -6.508 73.863 1.00 45.16 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.071 -6.256 73.075 1.00 45.16 1 A 1 ATOM 3 C C . MET A 0 1 . -6.506 -5.911 71.665 1.00 45.16 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.149 -7.496 73.009 1.00 45.16 1 A 1 ATOM 5 O O . MET A 0 1 . -7.319 -6.656 71.144 1.00 45.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.963 -8.235 74.339 1.00 45.16 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.603 -7.157 75.745 1.00 45.16 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.208 -8.410 76.998 1.00 45.16 1 A 1 ATOM 9 N N . ALA A 0 2 . -6.044 -4.878 70.983 1.00 46.72 2 A 1 ATOM 10 C CA . ALA A 0 2 . -5.364 -3.634 71.328 1.00 46.72 2 A 1 ATOM 11 C C . ALA A 0 2 . -5.150 -2.933 69.969 1.00 46.72 2 A 1 ATOM 12 C CB . ALA A 0 2 . -4.003 -3.871 72.006 1.00 46.72 2 A 1 ATOM 13 O O . ALA A 0 2 . -4.800 -3.598 68.999 1.00 46.72 2 A 1 ATOM 14 N N . GLU A 0 3 . -5.431 -1.633 69.937 1.00 53.00 3 A 1 ATOM 15 C CA . GLU A 0 3 . -4.811 -0.551 69.144 1.00 53.00 3 A 1 ATOM 16 C C . GLU A 0 3 . -3.424 -0.832 68.488 1.00 53.00 3 A 1 ATOM 17 C CB . GLU A 0 3 . -4.656 0.568 70.199 1.00 53.00 3 A 1 ATOM 18 O O . GLU A 0 3 . -2.701 -1.702 68.981 1.00 53.00 3 A 1 ATOM 19 C CG . GLU A 0 3 . -5.956 1.342 70.477 1.00 53.00 3 A 1 ATOM 20 C CD . GLU A 0 3 . -6.215 2.429 69.423 1.00 53.00 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -7.293 2.387 68.793 1.00 53.00 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . -5.312 3.268 69.221 1.00 53.00 3 A 1 ATOM 23 N N . PRO A 0 4 . -2.981 -0.050 67.465 1.00 56.89 4 A 1 ATOM 24 C CA . PRO A 0 4 . -3.377 1.351 67.242 1.00 56.89 4 A 1 ATOM 25 C C . PRO A 0 4 . -3.662 1.810 65.796 1.00 56.89 4 A 1 ATOM 26 C CB . PRO A 0 4 . -2.156 2.113 67.780 1.00 56.89 4 A 1 ATOM 27 O O . PRO A 0 4 . -3.520 1.078 64.817 1.00 56.89 4 A 1 ATOM 28 C CG . PRO A 0 4 . -0.977 1.244 67.333 1.00 56.89 4 A 1 ATOM 29 C CD . PRO A 0 4 . -1.594 -0.121 67.008 1.00 56.89 4 A 1 ATOM 30 N N . ARG A 0 5 . -4.032 3.094 65.699 1.00 48.08 5 A 1 ATOM 31 C CA . ARG A 0 5 . -4.099 3.915 64.478 1.00 48.08 5 A 1 ATOM 32 C C . ARG A 0 5 . -2.726 4.283 63.872 1.00 48.08 5 A 1 ATOM 33 C CB . ARG A 0 5 . -4.776 5.251 64.828 1.00 48.08 5 A 1 ATOM 34 O O . ARG A 0 5 . -1.699 4.276 64.549 1.00 48.08 5 A 1 ATOM 35 C CG . ARG A 0 5 . -6.206 5.200 65.383 1.00 48.08 5 A 1 ATOM 36 C CD . ARG A 0 5 . -6.597 6.659 65.653 1.00 48.08 5 A 1 ATOM 37 N NE . ARG A 0 5 . -8.036 6.848 65.888 1.00 48.08 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . -8.075 9.104 65.388 1.00 48.08 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . -9.968 8.051 65.838 1.00 48.08 5 A 1 ATOM 40 C CZ . ARG A 0 5 . -8.674 7.993 65.706 1.00 48.08 5 A 1 ATOM 41 N N . GLN A 0 6 . -2.780 4.732 62.616 1.00 53.20 6 A 1 ATOM 42 C CA . GLN A 0 6 . -2.069 5.878 62.009 1.00 53.20 6 A 1 ATOM 43 C C . GLN A 0 6 . -2.904 6.246 60.761 1.00 53.20 6 A 1 ATOM 44 C CB . GLN A 0 6 . -0.624 5.497 61.626 1.00 53.20 6 A 1 ATOM 45 O O . GLN A 0 6 . -3.247 5.344 60.003 1.00 53.20 6 A 1 ATOM 46 C CG . GLN A 0 6 . 0.408 5.938 62.680 1.00 53.20 6 A 1 ATOM 47 C CD . GLN A 0 6 . 1.508 4.901 62.870 1.00 53.20 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . 1.286 3.928 63.728 1.00 53.20 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . 2.555 4.919 62.246 1.00 53.20 6 A 1 ATOM 50 N N . GLU A 0 7 . -3.441 7.446 60.518 1.00 42.02 7 A 1 ATOM 51 C CA . GLU A 0 7 . -3.021 8.840 60.778 1.00 42.02 7 A 1 ATOM 52 C C . GLU A 0 7 . -1.866 9.340 59.893 1.00 42.02 7 A 1 ATOM 53 C CB . GLU A 0 7 . -2.957 9.294 62.252 1.00 42.02 7 A 1 ATOM 54 O O . GLU A 0 7 . -0.706 9.357 60.284 1.00 42.02 7 A 1 ATOM 55 C CG . GLU A 0 7 . -4.333 9.158 62.926 1.00 42.02 7 A 1 ATOM 56 C CD . GLU A 0 7 . -4.443 9.783 64.326 1.00 42.02 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . -5.456 9.458 64.991 1.00 42.02 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . -3.570 10.571 64.733 1.00 42.02 7 A 1 ATOM 59 N N . PHE A 0 8 . -2.249 9.777 58.690 1.00 49.49 8 A 1 ATOM 60 C CA . PHE A 0 8 . -1.865 11.056 58.081 1.00 49.49 8 A 1 ATOM 61 C C . PHE A 0 8 . -3.205 11.667 57.608 1.00 49.49 8 A 1 ATOM 62 C CB . PHE A 0 8 . -0.844 10.840 56.954 1.00 49.49 8 A 1 ATOM 63 O O . PHE A 0 8 . -4.022 10.955 57.027 1.00 49.49 8 A 1 ATOM 64 C CG . PHE A 0 8 . -1.335 10.035 55.760 1.00 49.49 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . -1.333 8.626 55.796 1.00 49.49 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . -1.797 10.700 54.608 1.00 49.49 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . -1.797 7.888 54.691 1.00 49.49 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . -2.254 9.963 53.501 1.00 49.49 8 A 1 ATOM 69 C CZ . PHE A 0 8 . -2.256 8.557 53.542 1.00 49.49 8 A 1 ATOM 70 N N . GLU A 0 9 . -3.670 12.841 58.024 1.00 38.99 9 A 1 ATOM 71 C CA . GLU A 0 9 . -3.065 14.172 58.177 1.00 38.99 9 A 1 ATOM 72 C C . GLU A 0 9 . -2.910 14.944 56.850 1.00 38.99 9 A 1 ATOM 73 C CB . GLU A 0 9 . -1.898 14.304 59.182 1.00 38.99 9 A 1 ATOM 74 O O . GLU A 0 9 . -2.650 14.389 55.787 1.00 38.99 9 A 1 ATOM 75 C CG . GLU A 0 9 . -2.083 15.581 60.034 1.00 38.99 9 A 1 ATOM 76 C CD . GLU A 0 9 . -0.880 15.994 60.894 1.00 38.99 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . -0.989 17.083 61.502 1.00 38.99 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . 0.120 15.246 60.933 1.00 38.99 9 A 1 ATOM 79 N N . VAL A 0 10 . -3.216 16.232 56.972 1.00 45.40 10 A 1 ATOM 80 C CA . VAL A 0 10 . -3.576 17.267 55.999 1.00 45.40 10 A 1 ATOM 81 C C . VAL A 0 10 . -2.772 17.369 54.695 1.00 45.40 10 A 1 ATOM 82 C CB . VAL A 0 10 . -3.474 18.629 56.728 1.00 45.40 10 A 1 ATOM 83 O O . VAL A 0 10 . -1.553 17.246 54.670 1.00 45.40 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . -4.491 18.721 57.876 1.00 45.40 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . -2.081 18.922 57.316 1.00 45.40 10 A 1 ATOM 86 N N . MET A 0 11 . -3.463 17.825 53.645 1.00 55.82 11 A 1 ATOM 87 C CA . MET A 0 11 . -3.028 19.039 52.948 1.00 55.82 11 A 1 ATOM 88 C C . MET A 0 11 . -4.252 19.815 52.444 1.00 55.82 11 A 1 ATOM 89 C CB . MET A 0 11 . -2.042 18.730 51.807 1.00 55.82 11 A 1 ATOM 90 O O . MET A 0 11 . -5.110 19.258 51.758 1.00 55.82 11 A 1 ATOM 91 C CG . MET A 0 11 . -1.142 19.940 51.522 1.00 55.82 11 A 1 ATOM 92 S SD . MET A 0 11 . 0.026 20.323 52.864 1.00 55.82 11 A 1 ATOM 93 C CE . MET A 0 11 . 0.750 21.849 52.216 1.00 55.82 11 A 1 ATOM 94 N N . GLU A 0 12 . -4.354 21.091 52.808 1.00 42.21 12 A 1 ATOM 95 C CA . GLU A 0 12 . -5.286 22.028 52.175 1.00 42.21 12 A 1 ATOM 96 C C . GLU A 0 12 . -4.698 22.487 50.841 1.00 42.21 12 A 1 ATOM 97 C CB . GLU A 0 12 . -5.513 23.254 53.077 1.00 42.21 12 A 1 ATOM 98 O O . GLU A 0 12 . -3.519 22.825 50.785 1.00 42.21 12 A 1 ATOM 99 C CG . GLU A 0 12 . -6.418 22.948 54.275 1.00 42.21 12 A 1 ATOM 100 C CD . GLU A 0 12 . -6.329 24.058 55.330 1.00 42.21 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . -6.860 25.164 55.066 1.00 42.21 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . -5.738 23.784 56.398 1.00 42.21 12 A 1 ATOM 103 N N . ASP A 0 13 . -5.520 22.567 49.792 1.00 47.30 13 A 1 ATOM 104 C CA . ASP A 0 13 . -5.164 23.346 48.607 1.00 47.30 13 A 1 ATOM 105 C C . ASP A 0 13 . -6.359 24.179 48.132 1.00 47.30 13 A 1 ATOM 106 C CB . ASP A 0 13 . -4.519 22.479 47.511 1.00 47.30 13 A 1 ATOM 107 O O . ASP A 0 13 . -7.472 23.695 47.907 1.00 47.30 13 A 1 ATOM 108 C CG . ASP A 0 13 . -3.152 23.034 47.083 1.00 47.30 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . -3.015 24.281 47.047 1.00 47.30 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . -2.278 22.207 46.739 1.00 47.30 13 A 1 ATOM 111 N N . HIS A 0 14 . -6.138 25.487 48.108 1.00 48.98 14 A 1 ATOM 112 C CA . HIS A 0 14 . -7.176 26.500 48.236 1.00 48.98 14 A 1 ATOM 113 C C . HIS A 0 14 . -8.070 26.631 46.993 1.00 48.98 14 A 1 ATOM 114 C CB . HIS A 0 14 . -6.496 27.836 48.566 1.00 48.98 14 A 1 ATOM 115 O O . HIS A 0 14 . -7.595 26.886 45.886 1.00 48.98 14 A 1 ATOM 116 C CG . HIS A 0 14 . -5.605 27.774 49.784 1.00 48.98 14 A 1 ATOM 117 C CD2 . HIS A 0 14 . -4.237 27.674 49.789 1.00 48.98 14 A 1 ATOM 118 N ND1 . HIS A 0 14 . -6.016 27.732 51.099 1.00 48.98 14 A 1 ATOM 119 C CE1 . HIS A 0 14 . -4.925 27.610 51.874 1.00 48.98 14 A 1 ATOM 120 N NE2 . HIS A 0 14 . -3.818 27.602 51.119 1.00 48.98 14 A 1 ATOM 121 N N . ALA A 0 15 . -9.392 26.633 47.198 1.00 41.60 15 A 1 ATOM 122 C CA . ALA A 0 15 . -10.362 27.110 46.210 1.00 41.60 15 A 1 ATOM 123 C C . ALA A 0 15 . -10.298 28.651 46.082 1.00 41.60 15 A 1 ATOM 124 C CB . ALA A 0 15 . -11.753 26.576 46.579 1.00 41.60 15 A 1 ATOM 125 O O . ALA A 0 15 . -11.174 29.376 46.557 1.00 41.60 15 A 1 ATOM 126 N N . GLY A 0 16 . -9.214 29.157 45.488 1.00 46.29 16 A 1 ATOM 127 C CA . GLY A 0 16 . -8.902 30.583 45.392 1.00 46.29 16 A 1 ATOM 128 C C . GLY A 0 16 . -9.918 31.373 44.562 1.00 46.29 16 A 1 ATOM 129 O O . GLY A 0 16 . -10.045 31.183 43.352 1.00 46.29 16 A 1 ATOM 130 N N . THR A 0 17 . -10.634 32.298 45.204 1.00 40.53 17 A 1 ATOM 131 C CA . THR A 0 17 . -11.617 33.158 44.534 1.00 40.53 17 A 1 ATOM 132 C C . THR A 0 17 . -10.927 34.340 43.844 1.00 40.53 17 A 1 ATOM 133 C CB . THR A 0 17 . -12.699 33.660 45.511 1.00 40.53 17 A 1 ATOM 134 O O . THR A 0 17 . -10.585 35.326 44.500 1.00 40.53 17 A 1 ATOM 135 C CG2 . THR A 0 17 . -13.456 32.525 46.200 1.00 40.53 17 A 1 ATOM 136 O OG1 . THR A 0 17 . -12.144 34.458 46.528 1.00 40.53 17 A 1 ATOM 137 N N . TYR A 0 18 . -10.766 34.285 42.519 1.00 44.34 18 A 1 ATOM 138 C CA . TYR A 0 18 . -10.183 35.380 41.729 1.00 44.34 18 A 1 ATOM 139 C C . TYR A 0 18 . -11.118 35.809 40.591 1.00 44.34 18 A 1 ATOM 140 C CB . TYR A 0 18 . -8.786 34.998 41.215 1.00 44.34 18 A 1 ATOM 141 O O . TYR A 0 18 . -10.975 35.392 39.444 1.00 44.34 18 A 1 ATOM 142 C CG . TYR A 0 18 . -7.883 34.331 42.234 1.00 44.34 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . -7.431 35.031 43.370 1.00 44.34 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . -7.526 32.982 42.049 1.00 44.34 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . -6.624 34.379 44.324 1.00 44.34 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . -6.717 32.331 42.995 1.00 44.34 18 A 1 ATOM 147 O OH . TYR A 0 18 . -5.512 32.371 45.053 1.00 44.34 18 A 1 ATOM 148 C CZ . TYR A 0 18 . -6.268 33.025 44.135 1.00 44.34 18 A 1 ATOM 149 N N . GLY A 0 19 . -12.094 36.662 40.901 1.00 38.16 19 A 1 ATOM 150 C CA . GLY A 0 19 . -12.876 37.346 39.873 1.00 38.16 19 A 1 ATOM 151 C C . GLY A 0 19 . -12.191 38.643 39.449 1.00 38.16 19 A 1 ATOM 152 O O . GLY A 0 19 . -12.161 39.571 40.251 1.00 38.16 19 A 1 ATOM 153 N N . LEU A 0 20 . -11.673 38.724 38.215 1.00 40.67 20 A 1 ATOM 154 C CA . LEU A 0 20 . -11.379 39.986 37.511 1.00 40.67 20 A 1 ATOM 155 C C . LEU A 0 20 . -10.964 39.756 36.044 1.00 40.67 20 A 1 ATOM 156 C CB . LEU A 0 20 . -10.270 40.783 38.247 1.00 40.67 20 A 1 ATOM 157 O O . LEU A 0 20 . -10.038 38.996 35.768 1.00 40.67 20 A 1 ATOM 158 C CG . LEU A 0 20 . -10.799 42.064 38.926 1.00 40.67 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -9.797 42.570 39.963 1.00 40.67 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -11.045 43.179 37.907 1.00 40.67 20 A 1 ATOM 161 N N . GLY A 0 21 . -11.574 40.510 35.123 1.00 42.10 21 A 1 ATOM 162 C CA . GLY A 0 21 . -11.040 40.760 33.778 1.00 42.10 21 A 1 ATOM 163 C C . GLY A 0 21 . -11.696 39.987 32.633 1.00 42.10 21 A 1 ATOM 164 O O . GLY A 0 21 . -11.283 38.876 32.303 1.00 42.10 21 A 1 ATOM 165 N N . ASP A 0 22 . -12.632 40.643 31.944 1.00 42.76 22 A 1 ATOM 166 C CA . ASP A 0 22 . -13.136 40.248 30.629 1.00 42.76 22 A 1 ATOM 167 C C . ASP A 0 22 . -11.993 39.926 29.656 1.00 42.76 22 A 1 ATOM 168 C CB . ASP A 0 22 . -13.958 41.397 30.023 1.00 42.76 22 A 1 ATOM 169 O O . ASP A 0 22 . -11.153 40.777 29.341 1.00 42.76 22 A 1 ATOM 170 C CG . ASP A 0 22 . -15.154 41.792 30.882 1.00 42.76 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . -16.284 41.480 30.453 1.00 42.76 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . -14.904 42.408 31.943 1.00 42.76 22 A 1 ATOM 173 N N . ARG A 0 23 . -11.985 38.710 29.106 1.00 46.62 23 A 1 ATOM 174 C CA . ARG A 0 23 . -11.101 38.350 27.994 1.00 46.62 23 A 1 ATOM 175 C C . ARG A 0 23 . -11.899 37.594 26.941 1.00 46.62 23 A 1 ATOM 176 C CB . ARG A 0 23 . -9.862 37.601 28.519 1.00 46.62 23 A 1 ATOM 177 O O . ARG A 0 23 . -12.496 36.564 27.226 1.00 46.62 23 A 1 ATOM 178 C CG . ARG A 0 23 . -8.599 38.108 27.803 1.00 46.62 23 A 1 ATOM 179 C CD . ARG A 0 23 . -7.310 37.469 28.335 1.00 46.62 23 A 1 ATOM 180 N NE . ARG A 0 23 . -7.042 37.839 29.741 1.00 46.62 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . -4.915 36.984 29.887 1.00 46.62 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . -5.861 37.908 31.686 1.00 46.62 23 A 1 ATOM 183 C CZ . ARG A 0 23 . -5.943 37.579 30.427 1.00 46.62 23 A 1 ATOM 184 N N . LYS A 0 24 . -11.955 38.168 25.737 1.00 48.75 24 A 1 ATOM 185 C CA . LYS A 0 24 . -12.779 37.669 24.629 1.00 48.75 24 A 1 ATOM 186 C C . LYS A 0 24 . -12.304 36.288 24.193 1.00 48.75 24 A 1 ATOM 187 C CB . LYS A 0 24 . -12.724 38.637 23.438 1.00 48.75 24 A 1 ATOM 188 O O . LYS A 0 24 . -11.136 36.135 23.841 1.00 48.75 24 A 1 ATOM 189 C CG . LYS A 0 24 . -13.417 39.970 23.743 1.00 48.75 24 A 1 ATOM 190 C CD . LYS A 0 24 . -13.282 40.929 22.557 1.00 48.75 24 A 1 ATOM 191 C CE . LYS A 0 24 . -14.032 42.226 22.872 1.00 48.75 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -13.879 43.222 21.784 1.00 48.75 24 A 1 ATOM 193 N N . ASP A 0 25 . -13.227 35.335 24.170 1.00 47.68 25 A 1 ATOM 194 C CA . ASP A 0 25 . -12.971 34.002 23.641 1.00 47.68 25 A 1 ATOM 195 C C . ASP A 0 25 . -12.733 34.045 22.120 1.00 47.68 25 A 1 ATOM 196 C CB . ASP A 0 25 . -14.126 33.066 24.025 1.00 47.68 25 A 1 ATOM 197 O O . ASP A 0 25 . -13.513 34.631 21.366 1.00 47.68 25 A 1 ATOM 198 C CG . ASP A 0 25 . -13.885 31.633 23.541 1.00 47.68 25 A 1 ATOM 199 O OD1 . ASP A 0 25 . -12.696 31.275 23.363 1.00 47.68 25 A 1 ATOM 200 O OD2 . ASP A 0 25 . -14.889 30.932 23.307 1.00 47.68 25 A 1 ATOM 201 N N . GLN A 0 26 . -11.627 33.434 21.698 1.00 39.88 26 A 1 ATOM 202 C CA . GLN A 0 26 . -11.283 33.093 20.317 1.00 39.88 26 A 1 ATOM 203 C C . GLN A 0 26 . -10.471 31.782 20.331 1.00 39.88 26 A 1 ATOM 204 C CB . GLN A 0 26 . -10.541 34.241 19.592 1.00 39.88 26 A 1 ATOM 205 O O . GLN A 0 26 . -9.315 31.745 19.915 1.00 39.88 26 A 1 ATOM 206 C CG . GLN A 0 26 . -11.467 35.365 19.102 1.00 39.88 26 A 1 ATOM 207 C CD . GLN A 0 26 . -10.744 36.322 18.161 1.00 39.88 26 A 1 ATOM 208 N NE2 . GLN A 0 26 . -9.981 37.259 18.680 1.00 39.88 26 A 1 ATOM 209 O OE1 . GLN A 0 26 . -10.834 36.256 16.948 1.00 39.88 26 A 1 ATOM 210 N N . GLY A 0 27 . -11.067 30.711 20.863 1.00 43.18 27 A 1 ATOM 211 C CA . GLY A 0 27 . -10.485 29.365 20.952 1.00 43.18 27 A 1 ATOM 212 C C . GLY A 0 27 . -11.137 28.341 20.015 1.00 43.18 27 A 1 ATOM 213 O O . GLY A 0 27 . -11.633 27.318 20.472 1.00 43.18 27 A 1 ATOM 214 N N . GLY A 0 28 . -11.182 28.611 18.706 1.00 43.39 28 A 1 ATOM 215 C CA . GLY A 0 28 . -11.843 27.730 17.733 1.00 43.39 28 A 1 ATOM 216 C C . GLY A 0 28 . -11.157 26.366 17.570 1.00 43.39 28 A 1 ATOM 217 O O . GLY A 0 28 . -10.121 26.267 16.912 1.00 43.39 28 A 1 ATOM 218 N N . TYR A 0 29 . -11.761 25.311 18.123 1.00 38.71 29 A 1 ATOM 219 C CA . TYR A 0 29 . -11.280 23.928 18.031 1.00 38.71 29 A 1 ATOM 220 C C . TYR A 0 29 . -11.213 23.467 16.568 1.00 38.71 29 A 1 ATOM 221 C CB . TYR A 0 29 . -12.175 22.992 18.869 1.00 38.71 29 A 1 ATOM 222 O O . TYR A 0 29 . -12.237 23.219 15.931 1.00 38.71 29 A 1 ATOM 223 C CG . TYR A 0 29 . -12.652 23.599 20.173 1.00 38.71 29 A 1 ATOM 224 C CD1 . TYR A 0 29 . -11.804 23.628 21.297 1.00 38.71 29 A 1 ATOM 225 C CD2 . TYR A 0 29 . -13.914 24.226 20.223 1.00 38.71 29 A 1 ATOM 226 C CE1 . TYR A 0 29 . -12.211 24.302 22.464 1.00 38.71 29 A 1 ATOM 227 C CE2 . TYR A 0 29 . -14.314 24.918 21.381 1.00 38.71 29 A 1 ATOM 228 O OH . TYR A 0 29 . -13.817 25.654 23.615 1.00 38.71 29 A 1 ATOM 229 C CZ . TYR A 0 29 . -13.455 24.967 22.501 1.00 38.71 29 A 1 ATOM 230 N N . THR A 0 30 . -10.001 23.360 16.027 1.00 54.21 30 A 1 ATOM 231 C CA . THR A 0 30 . -9.772 22.826 14.679 1.00 54.21 30 A 1 ATOM 232 C C . THR A 0 30 . -9.522 21.328 14.784 1.00 54.21 30 A 1 ATOM 233 C CB . THR A 0 30 . -8.620 23.560 13.983 1.00 54.21 30 A 1 ATOM 234 O O . THR A 0 30 . -8.675 20.894 15.562 1.00 54.21 30 A 1 ATOM 235 C CG2 . THR A 0 30 . -8.386 23.079 12.551 1.00 54.21 30 A 1 ATOM 236 O OG1 . THR A 0 30 . -8.951 24.931 13.904 1.00 54.21 30 A 1 ATOM 237 N N . MET A 0 31 . -10.278 20.536 14.022 1.00 53.06 31 A 1 ATOM 238 C CA . MET A 0 31 . -10.117 19.082 13.983 1.00 53.06 31 A 1 ATOM 239 C C . MET A 0 31 . -8.722 18.723 13.466 1.00 53.06 31 A 1 ATOM 240 C CB . MET A 0 31 . -11.183 18.456 13.067 1.00 53.06 31 A 1 ATOM 241 O O . MET A 0 31 . -8.347 19.135 12.369 1.00 53.06 31 A 1 ATOM 242 C CG . MET A 0 31 . -12.606 18.558 13.635 1.00 53.06 31 A 1 ATOM 243 S SD . MET A 0 31 . -12.967 17.484 15.053 1.00 53.06 31 A 1 ATOM 244 C CE . MET A 0 31 . -13.024 15.865 14.232 1.00 53.06 31 A 1 ATOM 245 N N . HIS A 0 32 . -7.984 17.914 14.224 1.00 47.45 32 A 1 ATOM 246 C CA . HIS A 0 32 . -6.860 17.174 13.664 1.00 47.45 32 A 1 ATOM 247 C C . HIS A 0 32 . -7.424 16.106 12.724 1.00 47.45 32 A 1 ATOM 248 C CB . HIS A 0 32 . -6.008 16.558 14.781 1.00 47.45 32 A 1 ATOM 249 O O . HIS A 0 32 . -8.275 15.311 13.128 1.00 47.45 32 A 1 ATOM 250 C CG . HIS A 0 32 . -5.134 17.566 15.485 1.00 47.45 32 A 1 ATOM 251 C CD2 . HIS A 0 32 . -5.524 18.513 16.395 1.00 47.45 32 A 1 ATOM 252 N ND1 . HIS A 0 32 . -3.776 17.708 15.312 1.00 47.45 32 A 1 ATOM 253 C CE1 . HIS A 0 32 . -3.358 18.711 16.101 1.00 47.45 32 A 1 ATOM 254 N NE2 . HIS A 0 32 . -4.388 19.234 16.785 1.00 47.45 32 A 1 ATOM 255 N N . GLN A 0 33 . -6.989 16.127 11.467 1.00 46.46 33 A 1 ATOM 256 C CA . GLN A 0 33 . -7.281 15.079 10.501 1.00 46.46 33 A 1 ATOM 257 C C . GLN A 0 33 . -6.106 14.974 9.533 1.00 46.46 33 A 1 ATOM 258 C CB . GLN A 0 33 . -8.630 15.347 9.817 1.00 46.46 33 A 1 ATOM 259 O O . GLN A 0 33 . -5.741 15.930 8.850 1.00 46.46 33 A 1 ATOM 260 C CG . GLN A 0 33 . -9.251 14.053 9.266 1.00 46.46 33 A 1 ATOM 261 C CD . GLN A 0 33 . -10.772 14.144 9.242 1.00 46.46 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . -11.424 13.975 10.374 1.00 46.46 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . -11.409 14.391 8.233 1.00 46.46 33 A 1 ATOM 264 N N . ASP A 0 34 . -5.477 13.817 9.604 1.00 47.99 34 A 1 ATOM 265 C CA . ASP A 0 34 . -4.131 13.490 9.160 1.00 47.99 34 A 1 ATOM 266 C C . ASP A 0 34 . -3.916 13.700 7.649 1.00 47.99 34 A 1 ATOM 267 C CB . ASP A 0 34 . -3.885 12.039 9.614 1.00 47.99 34 A 1 ATOM 268 O O . ASP A 0 34 . -4.786 13.395 6.834 1.00 47.99 34 A 1 ATOM 269 C CG . ASP A 0 34 . -4.313 11.872 11.082 1.00 47.99 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . -3.563 12.361 11.956 1.00 47.99 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . -5.474 11.456 11.307 1.00 47.99 34 A 1 ATOM 272 N N . GLN A 0 35 . -2.737 14.211 7.270 1.00 39.61 35 A 1 ATOM 273 C CA . GLN A 0 35 . -2.298 14.300 5.871 1.00 39.61 35 A 1 ATOM 274 C C . GLN A 0 35 . -1.064 13.429 5.627 1.00 39.61 35 A 1 ATOM 275 C CB . GLN A 0 35 . -2.096 15.754 5.403 1.00 39.61 35 A 1 ATOM 276 O O . GLN A 0 35 . 0.075 13.895 5.625 1.00 39.61 35 A 1 ATOM 277 C CG . GLN A 0 35 . -3.435 16.442 5.100 1.00 39.61 35 A 1 ATOM 278 C CD . GLN A 0 35 . -3.291 17.762 4.345 1.00 39.61 35 A 1 ATOM 279 N NE2 . GLN A 0 35 . -4.367 18.265 3.781 1.00 39.61 35 A 1 ATOM 280 O OE1 . GLN A 0 35 . -2.247 18.384 4.241 1.00 39.61 35 A 1 ATOM 281 N N . GLU A 0 36 . -1.335 12.156 5.368 1.00 42.44 36 A 1 ATOM 282 C CA . GLU A 0 36 . -0.510 11.307 4.509 1.00 42.44 36 A 1 ATOM 283 C C . GLU A 0 36 . -0.986 11.520 3.052 1.00 42.44 36 A 1 ATOM 284 C CB . GLU A 0 36 . -0.680 9.835 4.933 1.00 42.44 36 A 1 ATOM 285 O O . GLU A 0 36 . -2.179 11.699 2.820 1.00 42.44 36 A 1 ATOM 286 C CG . GLU A 0 36 . -0.347 9.564 6.416 1.00 42.44 36 A 1 ATOM 287 C CD . GLU A 0 36 . -0.581 8.105 6.853 1.00 42.44 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . -0.340 7.827 8.050 1.00 42.44 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . -0.971 7.274 6.002 1.00 42.44 36 A 1 ATOM 290 N N . GLY A 0 37 . -0.155 11.539 2.009 1.00 43.58 37 A 1 ATOM 291 C CA . GLY A 0 37 . 1.307 11.512 1.964 1.00 43.58 37 A 1 ATOM 292 C C . GLY A 0 37 . 1.784 11.425 0.506 1.00 43.58 37 A 1 ATOM 293 O O . GLY A 0 37 . 1.791 10.341 -0.071 1.00 43.58 37 A 1 ATOM 294 N N . ASP A 0 38 . 2.169 12.551 -0.105 1.00 42.00 38 A 1 ATOM 295 C CA . ASP A 0 38 . 2.558 12.595 -1.526 1.00 42.00 38 A 1 ATOM 296 C C . ASP A 0 38 . 3.891 11.868 -1.787 1.00 42.00 38 A 1 ATOM 297 C CB . ASP A 0 38 . 2.632 14.049 -2.039 1.00 42.00 38 A 1 ATOM 298 O O . ASP A 0 38 . 4.973 12.384 -1.493 1.00 42.00 38 A 1 ATOM 299 C CG . ASP A 0 38 . 1.292 14.610 -2.525 1.00 42.00 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 0.596 13.890 -3.275 1.00 42.00 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . 1.003 15.781 -2.188 1.00 42.00 38 A 1 ATOM 302 N N . THR A 0 39 . 3.819 10.683 -2.401 1.00 58.05 39 A 1 ATOM 303 C CA . THR A 0 39 . 4.970 9.991 -3.003 1.00 58.05 39 A 1 ATOM 304 C C . THR A 0 39 . 4.625 9.499 -4.410 1.00 58.05 39 A 1 ATOM 305 C CB . THR A 0 39 . 5.524 8.854 -2.128 1.00 58.05 39 A 1 ATOM 306 O O . THR A 0 39 . 3.586 8.886 -4.640 1.00 58.05 39 A 1 ATOM 307 C CG2 . THR A 0 39 . 6.334 9.388 -0.946 1.00 58.05 39 A 1 ATOM 308 O OG1 . THR A 0 39 . 4.514 8.041 -1.585 1.00 58.05 39 A 1 ATOM 309 N N . ASP A 0 40 . 5.496 9.819 -5.368 1.00 42.11 40 A 1 ATOM 310 C CA . ASP A 0 40 . 5.314 9.532 -6.795 1.00 42.11 40 A 1 ATOM 311 C C . ASP A 0 40 . 5.603 8.056 -7.123 1.00 42.11 40 A 1 ATOM 312 C CB . ASP A 0 40 . 6.239 10.469 -7.595 1.00 42.11 40 A 1 ATOM 313 O O . ASP A 0 40 . 6.694 7.562 -6.833 1.00 42.11 40 A 1 ATOM 314 C CG . ASP A 0 40 . 6.059 10.356 -9.116 1.00 42.11 40 A 1 ATOM 315 O OD1 . ASP A 0 40 . 5.527 11.322 -9.704 1.00 42.11 40 A 1 ATOM 316 O OD2 . ASP A 0 40 . 6.460 9.321 -9.693 1.00 42.11 40 A 1 ATOM 317 N N . ALA A 0 41 . 4.635 7.373 -7.749 1.00 48.56 41 A 1 ATOM 318 C CA . ALA A 0 41 . 4.849 6.159 -8.545 1.00 48.56 41 A 1 ATOM 319 C C . ALA A 0 41 . 3.613 5.835 -9.412 1.00 48.56 41 A 1 ATOM 320 C CB . ALA A 0 41 . 5.177 4.971 -7.624 1.00 48.56 41 A 1 ATOM 321 O O . ALA A 0 41 . 2.682 5.161 -8.972 1.00 48.56 41 A 1 ATOM 322 N N . GLY A 0 42 . 3.586 6.286 -10.668 1.00 40.91 42 A 1 ATOM 323 C CA . GLY A 0 42 . 2.509 5.939 -11.603 1.00 40.91 42 A 1 ATOM 324 C C . GLY A 0 42 . 2.755 4.621 -12.347 1.00 40.91 42 A 1 ATOM 325 O O . GLY A 0 42 . 3.707 4.536 -13.120 1.00 40.91 42 A 1 ATOM 326 N N . LEU A 0 43 . 1.860 3.629 -12.216 1.00 52.83 43 A 1 ATOM 327 C CA . LEU A 0 43 . 1.805 2.473 -13.123 1.00 52.83 43 A 1 ATOM 328 C C . LEU A 0 43 . 0.383 2.134 -13.602 1.00 52.83 43 A 1 ATOM 329 C CB . LEU A 0 43 . 2.509 1.234 -12.535 1.00 52.83 43 A 1 ATOM 330 O O . LEU A 0 43 . -0.532 1.864 -12.833 1.00 52.83 43 A 1 ATOM 331 C CG . LEU A 0 43 . 4.051 1.251 -12.610 1.00 52.83 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . 4.597 -0.043 -12.003 1.00 52.83 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . 4.592 1.332 -14.046 1.00 52.83 43 A 1 ATOM 334 N N . LYS A 0 44 . 0.283 2.127 -14.933 1.00 47.33 44 A 1 ATOM 335 C CA . LYS A 0 44 . -0.712 1.526 -15.830 1.00 47.33 44 A 1 ATOM 336 C C . LYS A 0 44 . -1.528 0.357 -15.235 1.00 47.33 44 A 1 ATOM 337 C CB . LYS A 0 44 . 0.148 1.030 -17.012 1.00 47.33 44 A 1 ATOM 338 O O . LYS A 0 44 . -0.952 -0.650 -14.836 1.00 47.33 44 A 1 ATOM 339 C CG . LYS A 0 44 . -0.634 0.513 -18.218 1.00 47.33 44 A 1 ATOM 340 C CD . LYS A 0 44 . 0.324 -0.087 -19.260 1.00 47.33 44 A 1 ATOM 341 C CE . LYS A 0 44 . -0.528 -0.600 -20.429 1.00 47.33 44 A 1 ATOM 342 N NZ . LYS A 0 44 . -0.015 -1.857 -21.024 1.00 47.33 44 A 1 ATOM 343 N N . ALA A 0 45 . -2.858 0.451 -15.311 1.00 46.47 45 A 1 ATOM 344 C CA . ALA A 0 45 . -3.774 -0.670 -15.079 1.00 46.47 45 A 1 ATOM 345 C C . ALA A 0 45 . -4.056 -1.447 -16.380 1.00 46.47 45 A 1 ATOM 346 C CB . ALA A 0 45 . -5.067 -0.132 -14.450 1.00 46.47 45 A 1 ATOM 347 O O . ALA A 0 45 . -4.169 -0.839 -17.447 1.00 46.47 45 A 1 ATOM 348 N N . GLU A 0 46 . -4.197 -2.771 -16.281 1.00 50.40 46 A 1 ATOM 349 C CA . GLU A 0 46 . -4.675 -3.652 -17.353 1.00 50.40 46 A 1 ATOM 350 C C . GLU A 0 46 . -5.510 -4.809 -16.759 1.00 50.40 46 A 1 ATOM 351 C CB . GLU A 0 46 . -3.502 -4.118 -18.247 1.00 50.40 46 A 1 ATOM 352 O O . GLU A 0 46 . -5.462 -5.087 -15.565 1.00 50.40 46 A 1 ATOM 353 C CG . GLU A 0 46 . -3.947 -4.538 -19.664 1.00 50.40 46 A 1 ATOM 354 C CD . GLU A 0 46 . -2.774 -4.709 -20.654 1.00 50.40 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . -2.809 -5.671 -21.446 1.00 50.40 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . -1.850 -3.843 -20.671 1.00 50.40 46 A 1 ATOM 357 N N . GLU A 0 47 . -6.326 -5.391 -17.623 1.00 45.15 47 A 1 ATOM 358 C CA . GLU A 0 47 . -7.563 -6.163 -17.467 1.00 45.15 47 A 1 ATOM 359 C C . GLU A 0 47 . -7.582 -7.471 -16.624 1.00 45.15 47 A 1 ATOM 360 C CB . GLU A 0 47 . -7.927 -6.444 -18.937 1.00 45.15 47 A 1 ATOM 361 O O . GLU A 0 47 . -6.610 -8.212 -16.554 1.00 45.15 47 A 1 ATOM 362 C CG . GLU A 0 47 . -9.352 -6.916 -19.206 1.00 45.15 47 A 1 ATOM 363 C CD . GLU A 0 47 . -9.722 -6.777 -20.690 1.00 45.15 47 A 1 ATOM 364 O OE1 . GLU A 0 47 . -10.284 -7.753 -21.234 1.00 45.15 47 A 1 ATOM 365 O OE2 . GLU A 0 47 . -9.481 -5.684 -21.253 1.00 45.15 47 A 1 ATOM 366 N N . ALA A 0 48 . -8.781 -7.757 -16.083 1.00 47.91 48 A 1 ATOM 367 C CA . ALA A 0 48 . -9.400 -9.045 -15.701 1.00 47.91 48 A 1 ATOM 368 C C . ALA A 0 48 . -8.693 -10.094 -14.802 1.00 47.91 48 A 1 ATOM 369 C CB . ALA A 0 48 . -9.964 -9.724 -16.955 1.00 47.91 48 A 1 ATOM 370 O O . ALA A 0 48 . -7.637 -10.644 -15.094 1.00 47.91 48 A 1 ATOM 371 N N . GLY A 0 49 . -9.452 -10.543 -13.791 1.00 47.71 49 A 1 ATOM 372 C CA . GLY A 0 49 . -9.242 -11.795 -13.054 1.00 47.71 49 A 1 ATOM 373 C C . GLY A 0 49 . -10.475 -12.142 -12.210 1.00 47.71 49 A 1 ATOM 374 O O . GLY A 0 49 . -10.646 -11.597 -11.125 1.00 47.71 49 A 1 ATOM 375 N N . ILE A 0 50 . -11.362 -13.002 -12.723 1.00 52.95 50 A 1 ATOM 376 C CA . ILE A 0 50 . -12.607 -13.413 -12.041 1.00 52.95 50 A 1 ATOM 377 C C . ILE A 0 50 . -12.289 -14.520 -11.021 1.00 52.95 50 A 1 ATOM 378 C CB . ILE A 0 50 . -13.677 -13.869 -13.067 1.00 52.95 50 A 1 ATOM 379 O O . ILE A 0 50 . -11.543 -15.445 -11.342 1.00 52.95 50 A 1 ATOM 380 C CG1 . ILE A 0 50 . -14.002 -12.748 -14.088 1.00 52.95 50 A 1 ATOM 381 C CG2 . ILE A 0 50 . -14.971 -14.319 -12.358 1.00 52.95 50 A 1 ATOM 382 C CD1 . ILE A 0 50 . -14.801 -13.228 -15.307 1.00 52.95 50 A 1 ATOM 383 N N . GLY A 0 51 . -12.869 -14.453 -9.817 1.00 54.32 51 A 1 ATOM 384 C CA . GLY A 0 51 . -12.638 -15.438 -8.755 1.00 54.32 51 A 1 ATOM 385 C C . GLY A 0 51 . -13.738 -15.458 -7.694 1.00 54.32 51 A 1 ATOM 386 O O . GLY A 0 51 . -13.609 -14.816 -6.655 1.00 54.32 51 A 1 ATOM 387 N N . ASP A 0 52 . -14.809 -16.211 -7.949 1.00 49.85 52 A 1 ATOM 388 C CA . ASP A 0 52 . -15.901 -16.438 -6.996 1.00 49.85 52 A 1 ATOM 389 C C . ASP A 0 52 . -15.541 -17.495 -5.936 1.00 49.85 52 A 1 ATOM 390 C CB . ASP A 0 52 . -17.158 -16.918 -7.743 1.00 49.85 52 A 1 ATOM 391 O O . ASP A 0 52 . -15.389 -18.672 -6.264 1.00 49.85 52 A 1 ATOM 392 C CG . ASP A 0 52 . -17.784 -15.837 -8.617 1.00 49.85 52 A 1 ATOM 393 O OD1 . ASP A 0 52 . -18.314 -14.870 -8.027 1.00 49.85 52 A 1 ATOM 394 O OD2 . ASP A 0 52 . -17.732 -15.996 -9.857 1.00 49.85 52 A 1 ATOM 395 N N . THR A 0 53 . -15.521 -17.114 -4.653 1.00 59.70 53 A 1 ATOM 396 C CA . THR A 0 53 . -15.679 -18.054 -3.522 1.00 59.70 53 A 1 ATOM 397 C C . THR A 0 53 . -16.385 -17.392 -2.327 1.00 59.70 53 A 1 ATOM 398 C CB . THR A 0 53 . -14.349 -18.646 -3.001 1.00 59.70 53 A 1 ATOM 399 O O . THR A 0 53 . -15.752 -16.610 -1.614 1.00 59.70 53 A 1 ATOM 400 C CG2 . THR A 0 53 . -13.658 -19.620 -3.949 1.00 59.70 53 A 1 ATOM 401 O OG1 . THR A 0 53 . -13.418 -17.639 -2.681 1.00 59.70 53 A 1 ATOM 402 N N . PRO A 0 54 . -17.661 -17.712 -2.043 1.00 56.32 54 A 1 ATOM 403 C CA . PRO A 0 54 . -18.290 -17.402 -0.761 1.00 56.32 54 A 1 ATOM 404 C C . PRO A 0 54 . -18.015 -18.523 0.262 1.00 56.32 54 A 1 ATOM 405 C CB . PRO A 0 54 . -19.777 -17.253 -1.093 1.00 56.32 54 A 1 ATOM 406 O O . PRO A 0 54 . -18.437 -19.660 0.063 1.00 56.32 54 A 1 ATOM 407 C CG . PRO A 0 54 . -19.990 -18.232 -2.251 1.00 56.32 54 A 1 ATOM 408 C CD . PRO A 0 54 . -18.634 -18.289 -2.963 1.00 56.32 54 A 1 ATOM 409 N N . SER A 0 55 . -17.332 -18.203 1.365 1.00 51.12 55 A 1 ATOM 410 C CA . SER A 0 55 . -17.252 -19.053 2.569 1.00 51.12 55 A 1 ATOM 411 C C . SER A 0 55 . -18.377 -18.670 3.542 1.00 51.12 55 A 1 ATOM 412 C CB . SER A 0 55 . -15.843 -18.977 3.178 1.00 51.12 55 A 1 ATOM 413 O O . SER A 0 55 . -18.794 -17.510 3.585 1.00 51.12 55 A 1 ATOM 414 O OG . SER A 0 55 . -15.783 -19.308 4.551 1.00 51.12 55 A 1 ATOM 415 N N . LEU A 0 56 . -18.932 -19.662 4.244 1.00 55.27 56 A 1 ATOM 416 C CA . LEU A 0 56 . -20.201 -19.576 4.980 1.00 55.27 56 A 1 ATOM 417 C C . LEU A 0 56 . -20.099 -20.329 6.317 1.00 55.27 56 A 1 ATOM 418 C CB . LEU A 0 56 . -21.351 -20.132 4.105 1.00 55.27 56 A 1 ATOM 419 O O . LEU A 0 56 . -20.650 -21.415 6.478 1.00 55.27 56 A 1 ATOM 420 C CG . LEU A 0 56 . -21.845 -19.218 2.970 1.00 55.27 56 A 1 ATOM 421 C CD1 . LEU A 0 56 . -22.779 -20.004 2.047 1.00 55.27 56 A 1 ATOM 422 C CD2 . LEU A 0 56 . -22.629 -18.015 3.504 1.00 55.27 56 A 1 ATOM 423 N N . GLU A 0 57 . -19.382 -19.739 7.270 1.00 56.69 57 A 1 ATOM 424 C CA . GLU A 0 57 . -19.108 -20.288 8.606 1.00 56.69 57 A 1 ATOM 425 C C . GLU A 0 57 . -18.633 -19.157 9.549 1.00 56.69 57 A 1 ATOM 426 C CB . GLU A 0 57 . -18.052 -21.413 8.478 1.00 56.69 57 A 1 ATOM 427 O O . GLU A 0 57 . -17.888 -18.284 9.114 1.00 56.69 57 A 1 ATOM 428 C CG . GLU A 0 57 . -16.764 -21.064 7.695 1.00 56.69 57 A 1 ATOM 429 C CD . GLU A 0 57 . -16.460 -22.071 6.571 1.00 56.69 57 A 1 ATOM 430 O OE1 . GLU A 0 57 . -16.566 -21.675 5.378 1.00 56.69 57 A 1 ATOM 431 O OE2 . GLU A 0 57 . -16.088 -23.220 6.903 1.00 56.69 57 A 1 ATOM 432 N N . ASP A 0 58 . -19.006 -19.060 10.830 1.00 61.34 58 A 1 ATOM 433 C CA . ASP A 0 58 . -20.033 -19.757 11.625 1.00 61.34 58 A 1 ATOM 434 C C . ASP A 0 58 . -20.503 -18.815 12.768 1.00 61.34 58 A 1 ATOM 435 C CB . ASP A 0 58 . -19.454 -21.067 12.192 1.00 61.34 58 A 1 ATOM 436 O O . ASP A 0 58 . -19.689 -18.104 13.355 1.00 61.34 58 A 1 ATOM 437 C CG . ASP A 0 58 . -20.453 -21.853 13.050 1.00 61.34 58 A 1 ATOM 438 O OD1 . ASP A 0 58 . -21.668 -21.754 12.760 1.00 61.34 58 A 1 ATOM 439 O OD2 . ASP A 0 58 . -20.000 -22.546 13.988 1.00 61.34 58 A 1 ATOM 440 N N . GLU A 0 59 . -21.801 -18.788 13.089 1.00 58.51 59 A 1 ATOM 441 C CA . GLU A 0 59 . -22.427 -17.879 14.081 1.00 58.51 59 A 1 ATOM 442 C C . GLU A 0 59 . -23.372 -18.681 14.998 1.00 58.51 59 A 1 ATOM 443 C CB . GLU A 0 59 . -23.127 -16.687 13.380 1.00 58.51 59 A 1 ATOM 444 O O . GLU A 0 59 . -24.596 -18.696 14.835 1.00 58.51 59 A 1 ATOM 445 C CG . GLU A 0 59 . -22.265 -15.409 13.307 1.00 58.51 59 A 1 ATOM 446 C CD . GLU A 0 59 . -22.145 -14.627 14.634 1.00 58.51 59 A 1 ATOM 447 O OE1 . GLU A 0 59 . -21.446 -13.587 14.632 1.00 58.51 59 A 1 ATOM 448 O OE2 . GLU A 0 59 . -22.782 -15.028 15.639 1.00 58.51 59 A 1 ATOM 449 N N . ALA A 0 60 . -22.779 -19.426 15.941 1.00 54.29 60 A 1 ATOM 450 C CA . ALA A 0 60 . -23.454 -20.517 16.656 1.00 54.29 60 A 1 ATOM 451 C C . ALA A 0 60 . -23.280 -20.531 18.195 1.00 54.29 60 A 1 ATOM 452 C CB . ALA A 0 60 . -23.062 -21.838 15.981 1.00 54.29 60 A 1 ATOM 453 O O . ALA A 0 60 . -23.322 -21.594 18.819 1.00 54.29 60 A 1 ATOM 454 N N . ALA A 0 61 . -23.152 -19.370 18.851 1.00 55.98 61 A 1 ATOM 455 C CA . ALA A 0 61 . -23.355 -19.246 20.304 1.00 55.98 61 A 1 ATOM 456 C C . ALA A 0 61 . -23.781 -17.816 20.704 1.00 55.98 61 A 1 ATOM 457 C CB . ALA A 0 61 . -22.072 -19.651 21.047 1.00 55.98 61 A 1 ATOM 458 O O . ALA A 0 61 . -23.217 -16.839 20.238 1.00 55.98 61 A 1 ATOM 459 N N . GLY A 0 62 . -24.721 -17.586 21.621 1.00 50.52 62 A 1 ATOM 460 C CA . GLY A 0 62 . -25.378 -18.550 22.506 1.00 50.52 62 A 1 ATOM 461 C C . GLY A 0 62 . -25.897 -17.895 23.791 1.00 50.52 62 A 1 ATOM 462 O O . GLY A 0 62 . -25.521 -18.320 24.874 1.00 50.52 62 A 1 ATOM 463 N N . HIS A 0 63 . -26.706 -16.834 23.657 1.00 49.23 63 A 1 ATOM 464 C CA . HIS A 0 63 . -27.599 -16.242 24.676 1.00 49.23 63 A 1 ATOM 465 C C . HIS A 0 63 . -27.256 -16.476 26.173 1.00 49.23 63 A 1 ATOM 466 C CB . HIS A 0 63 . -29.032 -16.730 24.355 1.00 49.23 63 A 1 ATOM 467 O O . HIS A 0 63 . -27.603 -17.511 26.734 1.00 49.23 63 A 1 ATOM 468 C CG . HIS A 0 63 . -30.103 -16.368 25.363 1.00 49.23 63 A 1 ATOM 469 C CD2 . HIS A 0 63 . -31.122 -15.465 25.218 1.00 49.23 63 A 1 ATOM 470 N ND1 . HIS A 0 63 . -30.275 -16.962 26.590 1.00 49.23 63 A 1 ATOM 471 C CE1 . HIS A 0 63 . -31.350 -16.425 27.183 1.00 49.23 63 A 1 ATOM 472 N NE2 . HIS A 0 63 . -31.897 -15.497 26.385 1.00 49.23 63 A 1 ATOM 473 N N . VAL A 0 64 . -26.786 -15.426 26.863 1.00 52.99 64 A 1 ATOM 474 C CA . VAL A 0 64 . -27.454 -14.850 28.057 1.00 52.99 64 A 1 ATOM 475 C C . VAL A 0 64 . -27.072 -13.368 28.152 1.00 52.99 64 A 1 ATOM 476 C CB . VAL A 0 64 . -27.138 -15.558 29.412 1.00 52.99 64 A 1 ATOM 477 O O . VAL A 0 64 . -25.913 -13.028 28.378 1.00 52.99 64 A 1 ATOM 478 C CG1 . VAL A 0 64 . -27.464 -14.678 30.640 1.00 52.99 64 A 1 ATOM 479 C CG2 . VAL A 0 64 . -27.976 -16.829 29.645 1.00 52.99 64 A 1 ATOM 480 N N . THR A 0 65 . -28.057 -12.475 28.068 1.00 51.65 65 A 1 ATOM 481 C CA . THR A 0 65 . -27.941 -11.093 28.553 1.00 51.65 65 A 1 ATOM 482 C C . THR A 0 65 . -28.615 -10.981 29.920 1.00 51.65 65 A 1 ATOM 483 C CB . THR A 0 65 . -28.553 -10.078 27.568 1.00 51.65 65 A 1 ATOM 484 O O . THR A 0 65 . -29.788 -11.311 30.074 1.00 51.65 65 A 1 ATOM 485 C CG2 . THR A 0 65 . -27.603 -9.756 26.418 1.00 51.65 65 A 1 ATOM 486 O OG1 . THR A 0 65 . -29.739 -10.570 26.989 1.00 51.65 65 A 1 ATOM 487 N N . GLN A 0 66 . -27.900 -10.475 30.930 1.00 43.39 66 A 1 ATOM 488 C CA . GLN A 0 66 . -28.518 -10.016 32.178 1.00 43.39 66 A 1 ATOM 489 C C . GLN A 0 66 . -28.040 -8.611 32.533 1.00 43.39 66 A 1 ATOM 490 C CB . GLN A 0 66 . -28.299 -10.998 33.343 1.00 43.39 66 A 1 ATOM 491 O O . GLN A 0 66 . -26.912 -8.407 32.973 1.00 43.39 66 A 1 ATOM 492 C CG . GLN A 0 66 . -29.257 -12.199 33.276 1.00 43.39 66 A 1 ATOM 493 C CD . GLN A 0 66 . -29.534 -12.793 34.654 1.00 43.39 66 A 1 ATOM 494 N NE2 . GLN A 0 66 . -29.191 -14.039 34.893 1.00 43.39 66 A 1 ATOM 495 O OE1 . GLN A 0 66 . -30.073 -12.148 35.542 1.00 43.39 66 A 1 ATOM 496 N N . ALA A 0 67 . -28.936 -7.639 32.370 1.00 42.45 67 A 1 ATOM 497 C CA . ALA A 0 67 . -28.745 -6.270 32.827 1.00 42.45 67 A 1 ATOM 498 C C . ALA A 0 67 . -29.513 -6.047 34.140 1.00 42.45 67 A 1 ATOM 499 C CB . ALA A 0 67 . -29.195 -5.317 31.713 1.00 42.45 67 A 1 ATOM 500 O O . ALA A 0 67 . -30.744 -6.048 34.153 1.00 42.45 67 A 1 ATOM 501 N N . ARG A 0 68 . -28.795 -5.826 35.250 1.00 42.15 68 A 1 ATOM 502 C CA . ARG A 0 68 . -29.378 -5.363 36.522 1.00 42.15 68 A 1 ATOM 503 C C . ARG A 0 68 . -28.313 -4.615 37.341 1.00 42.15 68 A 1 ATOM 504 C CB . ARG A 0 68 . -29.960 -6.578 37.269 1.00 42.15 68 A 1 ATOM 505 O O . ARG A 0 68 . -27.401 -5.238 37.859 1.00 42.15 68 A 1 ATOM 506 C CG . ARG A 0 68 . -30.999 -6.155 38.313 1.00 42.15 68 A 1 ATOM 507 C CD . ARG A 0 68 . -31.670 -7.399 38.903 1.00 42.15 68 A 1 ATOM 508 N NE . ARG A 0 68 . -32.796 -7.036 39.784 1.00 42.15 68 A 1 ATOM 509 N NH1 . ARG A 0 68 . -33.659 -9.150 40.029 1.00 42.15 68 A 1 ATOM 510 N NH2 . ARG A 0 68 . -34.687 -7.418 40.992 1.00 42.15 68 A 1 ATOM 511 C CZ . ARG A 0 68 . -33.705 -7.867 40.263 1.00 42.15 68 A 1 ATOM 512 N N . MET A 0 69 . -28.237 -3.285 37.306 1.00 46.05 69 A 1 ATOM 513 C CA . MET A 0 69 . -29.147 -2.276 37.888 1.00 46.05 69 A 1 ATOM 514 C C . MET A 0 69 . -29.156 -2.194 39.433 1.00 46.05 69 A 1 ATOM 515 C CB . MET A 0 69 . -30.581 -2.257 37.319 1.00 46.05 69 A 1 ATOM 516 O O . MET A 0 69 . -30.027 -2.771 40.075 1.00 46.05 69 A 1 ATOM 517 C CG . MET A 0 69 . -30.686 -1.729 35.885 1.00 46.05 69 A 1 ATOM 518 S SD . MET A 0 69 . -30.548 0.080 35.790 1.00 46.05 69 A 1 ATOM 519 C CE . MET A 0 69 . -31.119 0.362 34.092 1.00 46.05 69 A 1 ATOM 520 N N . VAL A 0 70 . -28.260 -1.334 39.950 1.00 42.86 70 A 1 ATOM 521 C CA . VAL A 0 70 . -28.513 -0.240 40.929 1.00 42.86 70 A 1 ATOM 522 C C . VAL A 0 70 . -28.869 -0.560 42.406 1.00 42.86 70 A 1 ATOM 523 C CB . VAL A 0 70 . -29.491 0.795 40.296 1.00 42.86 70 A 1 ATOM 524 O O . VAL A 0 70 . -29.637 -1.463 42.726 1.00 42.86 70 A 1 ATOM 525 C CG1 . VAL A 0 70 . -29.846 2.001 41.179 1.00 42.86 70 A 1 ATOM 526 C CG2 . VAL A 0 70 . -28.904 1.413 39.015 1.00 42.86 70 A 1 ATOM 527 N N . SER A 0 71 . -28.415 0.360 43.283 1.00 49.60 71 A 1 ATOM 528 C CA . SER A 0 71 . -28.823 0.653 44.683 1.00 49.60 71 A 1 ATOM 529 C C . SER A 0 71 . -27.938 0.052 45.806 1.00 49.60 71 A 1 ATOM 530 C CB . SER A 0 71 . -30.341 0.483 44.877 1.00 49.60 71 A 1 ATOM 531 O O . SER A 0 71 . -27.287 -0.961 45.590 1.00 49.60 71 A 1 ATOM 532 O OG . SER A 0 71 . -30.698 -0.855 45.132 1.00 49.60 71 A 1 ATOM 533 N N . LYS A 0 72 . -27.828 0.659 47.010 1.00 48.52 72 A 1 ATOM 534 C CA . LYS A 0 72 . -28.668 1.722 47.625 1.00 48.52 72 A 1 ATOM 535 C C . LYS A 0 72 . -27.983 2.501 48.784 1.00 48.52 72 A 1 ATOM 536 C CB . LYS A 0 72 . -29.890 0.998 48.238 1.00 48.52 72 A 1 ATOM 537 O O . LYS A 0 72 . -27.236 1.895 49.544 1.00 48.52 72 A 1 ATOM 538 C CG . LYS A 0 72 . -31.112 1.901 48.452 1.00 48.52 72 A 1 ATOM 539 C CD . LYS A 0 72 . -32.223 1.133 49.172 1.00 48.52 72 A 1 ATOM 540 C CE . LYS A 0 72 . -33.369 2.098 49.490 1.00 48.52 72 A 1 ATOM 541 N NZ . LYS A 0 72 . -34.443 1.437 50.269 1.00 48.52 72 A 1 ATOM 542 N N . SER A 0 73 . -28.469 3.729 49.057 1.00 45.29 73 A 1 ATOM 543 C CA . SER A 0 73 . -28.470 4.459 50.368 1.00 45.29 73 A 1 ATOM 544 C C . SER A 0 73 . -27.109 4.971 50.914 1.00 45.29 73 A 1 ATOM 545 C CB . SER A 0 73 . -29.338 3.727 51.421 1.00 45.29 73 A 1 ATOM 546 O O . SER A 0 73 . -26.076 4.411 50.584 1.00 45.29 73 A 1 ATOM 547 O OG . SER A 0 73 . -29.290 2.315 51.344 1.00 45.29 73 A 1 ATOM 548 N N . LYS A 0 74 . -27.033 6.046 51.730 1.00 50.67 74 A 1 ATOM 549 C CA . LYS A 0 74 . -27.946 6.389 52.845 1.00 50.67 74 A 1 ATOM 550 C C . LYS A 0 74 . -28.035 7.882 53.263 1.00 50.67 74 A 1 ATOM 551 C CB . LYS A 0 74 . -27.426 5.570 54.045 1.00 50.67 74 A 1 ATOM 552 O O . LYS A 0 74 . -27.025 8.503 53.553 1.00 50.67 74 A 1 ATOM 553 C CG . LYS A 0 74 . -28.437 5.523 55.184 1.00 50.67 74 A 1 ATOM 554 C CD . LYS A 0 74 . -28.012 4.549 56.281 1.00 50.67 74 A 1 ATOM 555 C CE . LYS A 0 74 . -29.123 4.550 57.330 1.00 50.67 74 A 1 ATOM 556 N NZ . LYS A 0 74 . -28.885 3.524 58.372 1.00 50.67 74 A 1 ATOM 557 N N . ASP A 0 75 . -29.282 8.359 53.338 1.00 44.02 75 A 1 ATOM 558 C CA . ASP A 0 75 . -29.974 9.266 54.289 1.00 44.02 75 A 1 ATOM 559 C C . ASP A 0 75 . -29.205 10.230 55.236 1.00 44.02 75 A 1 ATOM 560 C CB . ASP A 0 75 . -30.931 8.405 55.151 1.00 44.02 75 A 1 ATOM 561 O O . ASP A 0 75 . -28.328 9.817 55.992 1.00 44.02 75 A 1 ATOM 562 C CG . ASP A 0 75 . -31.603 7.243 54.398 1.00 44.02 75 A 1 ATOM 563 O OD1 . ASP A 0 75 . -31.965 7.435 53.215 1.00 44.02 75 A 1 ATOM 564 O OD2 . ASP A 0 75 . -31.649 6.123 54.959 1.00 44.02 75 A 1 ATOM 565 N N . GLY A 0 76 . -29.698 11.481 55.336 1.00 46.13 76 A 1 ATOM 566 C CA . GLY A 0 76 . -29.388 12.469 56.391 1.00 46.13 76 A 1 ATOM 567 C C . GLY A 0 76 . -30.368 13.666 56.383 1.00 46.13 76 A 1 ATOM 568 O O . GLY A 0 76 . -30.646 14.215 55.321 1.00 46.13 76 A 1 ATOM 569 N N . THR A 0 77 . -30.930 14.045 57.539 1.00 40.24 77 A 1 ATOM 570 C CA . THR A 0 77 . -32.124 14.926 57.672 1.00 40.24 77 A 1 ATOM 571 C C . THR A 0 77 . -31.797 16.369 58.106 1.00 40.24 77 A 1 ATOM 572 C CB . THR A 0 77 . -33.087 14.330 58.723 1.00 40.24 77 A 1 ATOM 573 O O . THR A 0 77 . -30.936 16.550 58.962 1.00 40.24 77 A 1 ATOM 574 C CG2 . THR A 0 77 . -34.481 14.959 58.735 1.00 40.24 77 A 1 ATOM 575 O OG1 . THR A 0 77 . -33.289 12.950 58.508 1.00 40.24 77 A 1 ATOM 576 N N . GLY A 0 78 . -32.550 17.380 57.633 1.00 42.34 78 A 1 ATOM 577 C CA . GLY A 0 78 . -32.548 18.751 58.189 1.00 42.34 78 A 1 ATOM 578 C C . GLY A 0 78 . -33.542 19.723 57.514 1.00 42.34 78 A 1 ATOM 579 O O . GLY A 0 78 . -33.744 19.638 56.305 1.00 42.34 78 A 1 ATOM 580 N N . SER A 0 79 . -34.167 20.614 58.298 1.00 43.74 79 A 1 ATOM 581 C CA . SER A 0 79 . -35.134 21.666 57.881 1.00 43.74 79 A 1 ATOM 582 C C . SER A 0 79 . -34.407 22.981 57.457 1.00 43.74 79 A 1 ATOM 583 C CB . SER A 0 79 . -36.136 21.859 59.027 1.00 43.74 79 A 1 ATOM 584 O O . SER A 0 79 . -33.179 22.991 57.459 1.00 43.74 79 A 1 ATOM 585 O OG . SER A 0 79 . -36.701 20.634 59.466 1.00 43.74 79 A 1 ATOM 586 N N . ASP A 0 80 . -34.994 24.110 57.009 1.00 50.78 80 A 1 ATOM 587 C CA . ASP A 0 80 . -36.284 24.790 57.293 1.00 50.78 80 A 1 ATOM 588 C C . ASP A 0 80 . -36.803 25.702 56.136 1.00 50.78 80 A 1 ATOM 589 C CB . ASP A 0 80 . -36.079 25.683 58.543 1.00 50.78 80 A 1 ATOM 590 O O . ASP A 0 80 . -36.132 25.929 55.130 1.00 50.78 80 A 1 ATOM 591 C CG . ASP A 0 80 . -36.307 24.935 59.852 1.00 50.78 80 A 1 ATOM 592 O OD1 . ASP A 0 80 . -37.459 24.498 60.057 1.00 50.78 80 A 1 ATOM 593 O OD2 . ASP A 0 80 . -35.338 24.788 60.625 1.00 50.78 80 A 1 ATOM 594 N N . ASP A 0 81 . -38.019 26.246 56.300 1.00 48.96 81 A 1 ATOM 595 C CA . ASP A 0 81 . -38.800 27.087 55.366 1.00 48.96 81 A 1 ATOM 596 C C . ASP A 0 81 . -38.194 28.426 54.874 1.00 48.96 81 A 1 ATOM 597 C CB . ASP A 0 81 . -40.094 27.498 56.094 1.00 48.96 81 A 1 ATOM 598 O O . ASP A 0 81 . -37.604 29.173 55.662 1.00 48.96 81 A 1 ATOM 599 C CG . ASP A 0 81 . -41.155 26.410 56.092 1.00 48.96 81 A 1 ATOM 600 O OD1 . ASP A 0 81 . -41.927 26.410 55.105 1.00 48.96 81 A 1 ATOM 601 O OD2 . ASP A 0 81 . -41.211 25.655 57.081 1.00 48.96 81 A 1 ATOM 602 N N . LYS A 0 82 . -38.578 28.839 53.637 1.00 56.93 82 A 1 ATOM 603 C CA . LYS A 0 82 . -39.263 30.142 53.338 1.00 56.93 82 A 1 ATOM 604 C C . LYS A 0 82 . -39.758 30.344 51.876 1.00 56.93 82 A 1 ATOM 605 C CB . LYS A 0 82 . -38.402 31.355 53.771 1.00 56.93 82 A 1 ATOM 606 O O . LYS A 0 82 . -39.064 30.884 51.027 1.00 56.93 82 A 1 ATOM 607 C CG . LYS A 0 82 . -38.788 31.851 55.181 1.00 56.93 82 A 1 ATOM 608 C CD . LYS A 0 82 . -37.560 32.328 55.969 1.00 56.93 82 A 1 ATOM 609 C CE . LYS A 0 82 . -37.871 32.356 57.470 1.00 56.93 82 A 1 ATOM 610 N NZ . LYS A 0 82 . -36.627 32.232 58.267 1.00 56.93 82 A 1 ATOM 611 N N . LYS A 0 83 . -41.031 29.991 51.643 1.00 41.61 83 A 1 ATOM 612 C CA . LYS A 0 83 . -42.136 30.786 51.027 1.00 41.61 83 A 1 ATOM 613 C C . LYS A 0 83 . -41.878 31.850 49.909 1.00 41.61 83 A 1 ATOM 614 C CB . LYS A 0 83 . -42.849 31.439 52.231 1.00 41.61 83 A 1 ATOM 615 O O . LYS A 0 83 . -41.194 32.836 50.142 1.00 41.61 83 A 1 ATOM 616 C CG . LYS A 0 83 . -44.197 32.116 51.943 1.00 41.61 83 A 1 ATOM 617 C CD . LYS A 0 83 . -44.819 32.597 53.262 1.00 41.61 83 A 1 ATOM 618 C CE . LYS A 0 83 . -46.188 33.250 53.043 1.00 41.61 83 A 1 ATOM 619 N NZ . LYS A 0 83 . -46.794 33.656 54.338 1.00 41.61 83 A 1 ATOM 620 N N . ALA A 0 84 . -42.742 31.782 48.867 1.00 48.56 84 A 1 ATOM 621 C CA . ALA A 0 84 . -43.197 32.821 47.892 1.00 48.56 84 A 1 ATOM 622 C C . ALA A 0 84 . -42.375 33.093 46.598 1.00 48.56 84 A 1 ATOM 623 C CB . ALA A 0 84 . -43.537 34.135 48.628 1.00 48.56 84 A 1 ATOM 624 O O . ALA A 0 84 . -41.165 32.940 46.604 1.00 48.56 84 A 1 ATOM 625 N N . LYS A 0 85 . -42.957 33.568 45.466 1.00 43.56 85 A 1 ATOM 626 C CA . LYS A 0 85 . -44.347 33.489 44.906 1.00 43.56 85 A 1 ATOM 627 C C . LYS A 0 85 . -44.405 34.048 43.453 1.00 43.56 85 A 1 ATOM 628 C CB . LYS A 0 85 . -45.361 34.314 45.746 1.00 43.56 85 A 1 ATOM 629 O O . LYS A 0 85 . -44.300 35.257 43.287 1.00 43.56 85 A 1 ATOM 630 C CG . LYS A 0 85 . -46.788 34.402 45.162 1.00 43.56 85 A 1 ATOM 631 C CD . LYS A 0 85 . -47.667 35.368 45.970 1.00 43.56 85 A 1 ATOM 632 C CE . LYS A 0 85 . -49.036 35.519 45.290 1.00 43.56 85 A 1 ATOM 633 N NZ . LYS A 0 85 . -49.872 36.563 45.938 1.00 43.56 85 A 1 ATOM 634 N N . GLY A 0 86 . -44.779 33.222 42.463 1.00 38.36 86 A 1 ATOM 635 C CA . GLY A 0 86 . -45.230 33.653 41.113 1.00 38.36 86 A 1 ATOM 636 C C . GLY A 0 86 . -44.141 34.221 40.176 1.00 38.36 86 A 1 ATOM 637 O O . GLY A 0 86 . -43.009 34.399 40.603 1.00 38.36 86 A 1 ATOM 638 N N . ALA A 0 87 . -44.411 34.517 38.895 1.00 46.56 87 A 1 ATOM 639 C CA . ALA A 0 87 . -45.606 34.260 38.068 1.00 46.56 87 A 1 ATOM 640 C C . ALA A 0 87 . -45.243 34.229 36.555 1.00 46.56 87 A 1 ATOM 641 C CB . ALA A 0 87 . -46.655 35.350 38.338 1.00 46.56 87 A 1 ATOM 642 O O . ALA A 0 87 . -44.163 34.671 36.168 1.00 46.56 87 A 1 ATOM 643 N N . ASP A 0 88 . -46.135 33.707 35.707 1.00 40.36 88 A 1 ATOM 644 C CA . ASP A 0 88 . -45.917 33.432 34.275 1.00 40.36 88 A 1 ATOM 645 C C . ASP A 0 88 . -45.775 34.665 33.351 1.00 40.36 88 A 1 ATOM 646 C CB . ASP A 0 88 . -47.101 32.606 33.742 1.00 40.36 88 A 1 ATOM 647 O O . ASP A 0 88 . -46.418 35.695 33.550 1.00 40.36 88 A 1 ATOM 648 C CG . ASP A 0 88 . -47.372 31.329 34.536 1.00 40.36 88 A 1 ATOM 649 O OD1 . ASP A 0 88 . -47.124 30.248 33.960 1.00 40.36 88 A 1 ATOM 650 O OD2 . ASP A 0 88 . -47.863 31.461 35.681 1.00 40.36 88 A 1 ATOM 651 N N . GLY A 0 89 . -45.048 34.503 32.233 1.00 47.15 89 A 1 ATOM 652 C CA . GLY A 0 89 . -44.990 35.468 31.122 1.00 47.15 89 A 1 ATOM 653 C C . GLY A 0 89 . -44.777 34.795 29.754 1.00 47.15 89 A 1 ATOM 654 O O . GLY A 0 89 . -43.946 33.899 29.627 1.00 47.15 89 A 1 ATOM 655 N N . LYS A 0 90 . -45.535 35.202 28.720 1.00 44.28 90 A 1 ATOM 656 C CA . LYS A 0 90 . -45.533 34.595 27.366 1.00 44.28 90 A 1 ATOM 657 C C . LYS A 0 90 . -45.334 35.625 26.243 1.00 44.28 90 A 1 ATOM 658 C CB . LYS A 0 90 . -46.886 33.903 27.084 1.00 44.28 90 A 1 ATOM 659 O O . LYS A 0 90 . -46.217 36.450 26.029 1.00 44.28 90 A 1 ATOM 660 C CG . LYS A 0 90 . -47.202 32.625 27.868 1.00 44.28 90 A 1 ATOM 661 C CD . LYS A 0 90 . -48.655 32.206 27.578 1.00 44.28 90 A 1 ATOM 662 C CE . LYS A 0 90 . -49.003 30.912 28.322 1.00 44.28 90 A 1 ATOM 663 N NZ . LYS A 0 90 . -50.464 30.645 28.338 1.00 44.28 90 A 1 ATOM 664 N N . THR A 0 91 . -44.312 35.439 25.408 1.00 46.08 91 A 1 ATOM 665 C CA . THR A 0 91 . -44.193 35.967 24.025 1.00 46.08 91 A 1 ATOM 666 C C . THR A 0 91 . -43.311 34.985 23.238 1.00 46.08 91 A 1 ATOM 667 C CB . THR A 0 91 . -43.581 37.384 23.978 1.00 46.08 91 A 1 ATOM 668 O O . THR A 0 91 . -42.248 34.612 23.713 1.00 46.08 91 A 1 ATOM 669 C CG2 . THR A 0 91 . -44.625 38.487 24.149 1.00 46.08 91 A 1 ATOM 670 O OG1 . THR A 0 91 . -42.636 37.568 25.005 1.00 46.08 91 A 1 ATOM 671 N N . LYS A 0 92 . -43.748 34.300 22.170 1.00 48.32 92 A 1 ATOM 672 C CA . LYS A 0 92 . -44.294 34.692 20.848 1.00 48.32 92 A 1 ATOM 673 C C . LYS A 0 92 . -43.268 35.312 19.883 1.00 48.32 92 A 1 ATOM 674 C CB . LYS A 0 92 . -45.633 35.454 20.844 1.00 48.32 92 A 1 ATOM 675 O O . LYS A 0 92 . -42.716 36.374 20.133 1.00 48.32 92 A 1 ATOM 676 C CG . LYS A 0 92 . -46.844 34.552 21.154 1.00 48.32 92 A 1 ATOM 677 C CD . LYS A 0 92 . -48.085 35.013 20.372 1.00 48.32 92 A 1 ATOM 678 C CE . LYS A 0 92 . -49.264 34.052 20.578 1.00 48.32 92 A 1 ATOM 679 N NZ . LYS A 0 92 . -50.412 34.403 19.700 1.00 48.32 92 A 1 ATOM 680 N N . ILE A 0 93 . -43.099 34.620 18.752 1.00 37.65 93 A 1 ATOM 681 C CA . ILE A 0 93 . -42.226 34.925 17.608 1.00 37.65 93 A 1 ATOM 682 C C . ILE A 0 93 . -42.949 35.857 16.622 1.00 37.65 93 A 1 ATOM 683 C CB . ILE A 0 93 . -41.854 33.586 16.910 1.00 37.65 93 A 1 ATOM 684 O O . ILE A 0 93 . -44.157 35.714 16.424 1.00 37.65 93 A 1 ATOM 685 C CG1 . ILE A 0 93 . -41.045 32.653 17.846 1.00 37.65 93 A 1 ATOM 686 C CG2 . ILE A 0 93 . -41.082 33.788 15.591 1.00 37.65 93 A 1 ATOM 687 C CD1 . ILE A 0 93 . -41.105 31.175 17.433 1.00 37.65 93 A 1 ATOM 688 N N . ALA A 0 94 . -42.206 36.734 15.940 1.00 49.29 94 A 1 ATOM 689 C CA . ALA A 0 94 . -42.650 37.417 14.724 1.00 49.29 94 A 1 ATOM 690 C C . ALA A 0 94 . -41.477 37.632 13.746 1.00 49.29 94 A 1 ATOM 691 C CB . ALA A 0 94 . -43.319 38.745 15.101 1.00 49.29 94 A 1 ATOM 692 O O . ALA A 0 94 . -40.337 37.823 14.164 1.00 49.29 94 A 1 ATOM 693 N N . THR A 0 95 . -41.762 37.621 12.441 1.00 47.52 95 A 1 ATOM 694 C CA . THR A 0 95 . -40.788 37.857 11.360 1.00 47.52 95 A 1 ATOM 695 C C . THR A 0 95 . -41.438 38.711 10.267 1.00 47.52 95 A 1 ATOM 696 C CB . THR A 0 95 . -40.336 36.532 10.709 1.00 47.52 95 A 1 ATOM 697 O O . THR A 0 95 . -42.536 38.363 9.831 1.00 47.52 95 A 1 ATOM 698 C CG2 . THR A 0 95 . -39.120 36.699 9.799 1.00 47.52 95 A 1 ATOM 699 O OG1 . THR A 0 95 . -39.991 35.571 11.678 1.00 47.52 95 A 1 ATOM 700 N N . PRO A 0 96 . -40.789 39.784 9.781 1.00 51.37 96 A 1 ATOM 701 C CA . PRO A 0 96 . -41.134 40.432 8.516 1.00 51.37 96 A 1 ATOM 702 C C . PRO A 0 96 . -40.079 40.177 7.416 1.00 51.37 96 A 1 ATOM 703 C CB . PRO A 0 96 . -41.305 41.901 8.891 1.00 51.37 96 A 1 ATOM 704 O O . PRO A 0 96 . -39.056 39.534 7.641 1.00 51.37 96 A 1 ATOM 705 C CG . PRO A 0 96 . -40.251 42.104 9.982 1.00 51.37 96 A 1 ATOM 706 C CD . PRO A 0 96 . -40.028 40.717 10.599 1.00 51.37 96 A 1 ATOM 707 N N . ARG A 0 97 . -40.368 40.624 6.185 1.00 38.67 97 A 1 ATOM 708 C CA . ARG A 0 97 . -39.771 40.123 4.931 1.00 38.67 97 A 1 ATOM 709 C C . ARG A 0 97 . -39.517 41.256 3.925 1.00 38.67 97 A 1 ATOM 710 C CB . ARG A 0 97 . -40.776 39.091 4.377 1.00 38.67 97 A 1 ATOM 711 O O . ARG A 0 97 . -40.398 42.083 3.725 1.00 38.67 97 A 1 ATOM 712 C CG . ARG A 0 97 . -40.507 38.513 2.978 1.00 38.67 97 A 1 ATOM 713 C CD . ARG A 0 97 . -41.698 37.615 2.600 1.00 38.67 97 A 1 ATOM 714 N NE . ARG A 0 97 . -41.580 37.032 1.248 1.00 38.67 97 A 1 ATOM 715 N NH1 . ARG A 0 97 . -43.617 35.961 1.228 1.00 38.67 97 A 1 ATOM 716 N NH2 . ARG A 0 97 . -42.282 35.811 -0.549 1.00 38.67 97 A 1 ATOM 717 C CZ . ARG A 0 97 . -42.489 36.274 0.652 1.00 38.67 97 A 1 ATOM 718 N N . GLY A 0 98 . -38.379 41.214 3.225 1.00 46.52 98 A 1 ATOM 719 C CA . GLY A 0 98 . -37.990 42.140 2.141 1.00 46.52 98 A 1 ATOM 720 C C . GLY A 0 98 . -36.562 42.681 2.333 1.00 46.52 98 A 1 ATOM 721 O O . GLY A 0 98 . -36.072 42.666 3.454 1.00 46.52 98 A 1 ATOM 722 N N . ALA A 0 99 . -35.828 43.137 1.312 1.00 46.43 99 A 1 ATOM 723 C CA . ALA A 0 99 . -36.036 43.079 -0.144 1.00 46.43 99 A 1 ATOM 724 C C . ALA A 0 99 . -34.657 43.061 -0.870 1.00 46.43 99 A 1 ATOM 725 C CB . ALA A 0 99 . -36.916 44.264 -0.571 1.00 46.43 99 A 1 ATOM 726 O O . ALA A 0 99 . -33.623 42.965 -0.213 1.00 46.43 99 A 1 ATOM 727 N N . ALA A 0 100 . -34.627 43.077 -2.209 1.00 46.32 100 A 1 ATOM 728 C CA . ALA A 0 100 . -33.417 42.826 -3.016 1.00 46.32 100 A 1 ATOM 729 C C . ALA A 0 100 . -32.397 44.006 -3.075 1.00 46.32 100 A 1 ATOM 730 C CB . ALA A 0 100 . -33.883 42.395 -4.415 1.00 46.32 100 A 1 ATOM 731 O O . ALA A 0 100 . -32.796 45.153 -2.875 1.00 46.32 100 A 1 ATOM 732 N N . PRO A 0 101 . -31.098 43.745 -3.369 1.00 57.63 101 A 1 ATOM 733 C CA . PRO A 0 101 . -30.006 44.738 -3.383 1.00 57.63 101 A 1 ATOM 734 C C . PRO A 0 101 . -29.753 45.329 -4.796 1.00 57.63 101 A 1 ATOM 735 C CB . PRO A 0 101 . -28.824 43.928 -2.848 1.00 57.63 101 A 1 ATOM 736 O O . PRO A 0 101 . -30.354 44.847 -5.760 1.00 57.63 101 A 1 ATOM 737 C CG . PRO A 0 101 . -29.000 42.601 -3.586 1.00 57.63 101 A 1 ATOM 738 C CD . PRO A 0 101 . -30.520 42.416 -3.565 1.00 57.63 101 A 1 ATOM 739 N N . PRO A 0 102 . -28.872 46.346 -4.967 1.00 48.36 102 A 1 ATOM 740 C CA . PRO A 0 102 . -27.438 46.070 -5.236 1.00 48.36 102 A 1 ATOM 741 C C . PRO A 0 102 . -26.442 47.153 -4.725 1.00 48.36 102 A 1 ATOM 742 C CB . PRO A 0 102 . -27.387 46.035 -6.767 1.00 48.36 102 A 1 ATOM 743 O O . PRO A 0 102 . -26.849 48.271 -4.427 1.00 48.36 102 A 1 ATOM 744 C CG . PRO A 0 102 . -28.318 47.182 -7.167 1.00 48.36 102 A 1 ATOM 745 C CD . PRO A 0 102 . -29.244 47.362 -5.958 1.00 48.36 102 A 1 ATOM 746 N N . GLY A 0 103 . -25.117 46.894 -4.737 1.00 40.77 103 A 1 ATOM 747 C CA . GLY A 0 103 . -24.129 48.001 -4.726 1.00 40.77 103 A 1 ATOM 748 C C . GLY A 0 103 . -22.702 47.767 -4.189 1.00 40.77 103 A 1 ATOM 749 O O . GLY A 0 103 . -22.456 47.925 -3.007 1.00 40.77 103 A 1 ATOM 750 N N . GLN A 0 104 . -21.757 47.520 -5.104 1.00 49.24 104 A 1 ATOM 751 C CA . GLN A 0 104 . -20.355 48.006 -5.147 1.00 49.24 104 A 1 ATOM 752 C C . GLN A 0 104 . -19.431 48.101 -3.893 1.00 49.24 104 A 1 ATOM 753 C CB . GLN A 0 104 . -20.337 49.381 -5.851 1.00 49.24 104 A 1 ATOM 754 O O . GLN A 0 104 . -19.582 48.979 -3.055 1.00 49.24 104 A 1 ATOM 755 C CG . GLN A 0 104 . -20.841 49.333 -7.304 1.00 49.24 104 A 1 ATOM 756 C CD . GLN A 0 104 . -20.511 50.591 -8.110 1.00 49.24 104 A 1 ATOM 757 N NE2 . GLN A 0 104 . -21.321 50.935 -9.086 1.00 49.24 104 A 1 ATOM 758 O OE1 . GLN A 0 104 . -19.490 51.247 -7.942 1.00 49.24 104 A 1 ATOM 759 N N . LYS A 0 105 . -18.270 47.426 -4.040 1.00 35.88 105 A 1 ATOM 760 C CA . LYS A 0 105 . -16.881 47.856 -3.700 1.00 35.88 105 A 1 ATOM 761 C C . LYS A 0 105 . -16.419 47.913 -2.228 1.00 35.88 105 A 1 ATOM 762 C CB . LYS A 0 105 . -16.550 49.203 -4.374 1.00 35.88 105 A 1 ATOM 763 O O . LYS A 0 105 . -16.899 48.695 -1.422 1.00 35.88 105 A 1 ATOM 764 C CG . LYS A 0 105 . -16.467 49.148 -5.906 1.00 35.88 105 A 1 ATOM 765 C CD . LYS A 0 105 . -16.437 50.578 -6.459 1.00 35.88 105 A 1 ATOM 766 C CE . LYS A 0 105 . -16.373 50.587 -7.989 1.00 35.88 105 A 1 ATOM 767 N NZ . LYS A 0 105 . -16.864 51.879 -8.524 1.00 35.88 105 A 1 ATOM 768 N N . GLY A 0 106 . -15.302 47.218 -1.982 1.00 35.75 106 A 1 ATOM 769 C CA . GLY A 0 106 . -14.489 47.270 -0.758 1.00 35.75 106 A 1 ATOM 770 C C . GLY A 0 106 . -14.139 45.854 -0.276 1.00 35.75 106 A 1 ATOM 771 O O . GLY A 0 106 . -15.025 45.014 -0.224 1.00 35.75 106 A 1 ATOM 772 N N . GLN A 0 107 . -12.894 45.492 0.042 1.00 51.66 107 A 1 ATOM 773 C CA . GLN A 0 107 . -11.606 46.173 -0.162 1.00 51.66 107 A 1 ATOM 774 C C . GLN A 0 107 . -10.573 45.127 -0.615 1.00 51.66 107 A 1 ATOM 775 C CB . GLN A 0 107 . -11.119 46.820 1.150 1.00 51.66 107 A 1 ATOM 776 O O . GLN A 0 107 . -10.599 43.993 -0.143 1.00 51.66 107 A 1 ATOM 777 C CG . GLN A 0 107 . -11.995 47.981 1.646 1.00 51.66 107 A 1 ATOM 778 C CD . GLN A 0 107 . -11.591 48.417 3.051 1.00 51.66 107 A 1 ATOM 779 N NE2 . GLN A 0 107 . -10.923 49.536 3.222 1.00 51.66 107 A 1 ATOM 780 O OE1 . GLN A 0 107 . -11.864 47.746 4.027 1.00 51.66 107 A 1 ATOM 781 N N . ALA A 0 108 . -9.644 45.496 -1.499 1.00 36.06 108 A 1 ATOM 782 C CA . ALA A 0 108 . -8.466 44.666 -1.743 1.00 36.06 108 A 1 ATOM 783 C C . ALA A 0 108 . -7.497 44.829 -0.564 1.00 36.06 108 A 1 ATOM 784 C CB . ALA A 0 108 . -7.821 45.065 -3.076 1.00 36.06 108 A 1 ATOM 785 O O . ALA A 0 108 . -7.209 45.960 -0.173 1.00 36.06 108 A 1 ATOM 786 N N . ASN A 0 109 . -6.977 43.726 -0.026 1.00 40.55 109 A 1 ATOM 787 C CA . ASN A 0 109 . -5.914 43.763 0.974 1.00 40.55 109 A 1 ATOM 788 C C . ASN A 0 109 . -4.754 42.865 0.530 1.00 40.55 109 A 1 ATOM 789 C CB . ASN A 0 109 . -6.483 43.438 2.367 1.00 40.55 109 A 1 ATOM 790 O O . ASN A 0 109 . -4.972 41.805 -0.056 1.00 40.55 109 A 1 ATOM 791 C CG . ASN A 0 109 . -5.672 44.081 3.480 1.00 40.55 109 A 1 ATOM 792 N ND2 . ASN A 0 109 . -6.137 44.003 4.704 1.00 40.55 109 A 1 ATOM 793 O OD1 . ASN A 0 109 . -4.630 44.677 3.264 1.00 40.55 109 A 1 ATOM 794 N N . ALA A 0 110 . -3.524 43.329 0.729 1.00 45.36 110 A 1 ATOM 795 C CA . ALA A 0 110 . -2.340 42.745 0.110 1.00 45.36 110 A 1 ATOM 796 C C . ALA A 0 110 . -1.530 41.905 1.103 1.00 45.36 110 A 1 ATOM 797 C CB . ALA A 0 110 . -1.499 43.870 -0.509 1.00 45.36 110 A 1 ATOM 798 O O . ALA A 0 110 . -1.345 42.281 2.257 1.00 45.36 110 A 1 ATOM 799 N N . THR A 0 111 . -0.941 40.805 0.635 1.00 47.05 111 A 1 ATOM 800 C CA . THR A 0 111 . 0.126 40.103 1.365 1.00 47.05 111 A 1 ATOM 801 C C . THR A 0 111 . 1.197 39.662 0.374 1.00 47.05 111 A 1 ATOM 802 C CB . THR A 0 111 . -0.420 38.957 2.227 1.00 47.05 111 A 1 ATOM 803 O O . THR A 0 111 . 1.192 38.558 -0.160 1.00 47.05 111 A 1 ATOM 804 C CG2 . THR A 0 111 . 0.666 38.358 3.121 1.00 47.05 111 A 1 ATOM 805 O OG1 . THR A 0 111 . -1.409 39.462 3.094 1.00 47.05 111 A 1 ATOM 806 N N . ARG A 0 112 . 2.106 40.593 0.070 1.00 44.98 112 A 1 ATOM 807 C CA . ARG A 0 112 . 3.205 40.406 -0.883 1.00 44.98 112 A 1 ATOM 808 C C . ARG A 0 112 . 4.416 39.827 -0.146 1.00 44.98 112 A 1 ATOM 809 C CB . ARG A 0 112 . 3.473 41.755 -1.575 1.00 44.98 112 A 1 ATOM 810 O O . ARG A 0 112 . 5.255 40.577 0.344 1.00 44.98 112 A 1 ATOM 811 C CG . ARG A 0 112 . 4.321 41.624 -2.848 1.00 44.98 112 A 1 ATOM 812 C CD . ARG A 0 112 . 4.577 43.020 -3.437 1.00 44.98 112 A 1 ATOM 813 N NE . ARG A 0 112 . 4.983 42.956 -4.857 1.00 44.98 112 A 1 ATOM 814 N NH1 . ARG A 0 112 . 6.776 44.403 -4.803 1.00 44.98 112 A 1 ATOM 815 N NH2 . ARG A 0 112 . 6.091 43.563 -6.749 1.00 44.98 112 A 1 ATOM 816 C CZ . ARG A 0 112 . 5.945 43.638 -5.456 1.00 44.98 112 A 1 ATOM 817 N N . ILE A 0 113 . 4.472 38.501 -0.026 1.00 52.13 113 A 1 ATOM 818 C CA . ILE A 0 113 . 5.550 37.799 0.690 1.00 52.13 113 A 1 ATOM 819 C C . ILE A 0 113 . 6.897 38.032 -0.036 1.00 52.13 113 A 1 ATOM 820 C CB . ILE A 0 113 . 5.208 36.298 0.868 1.00 52.13 113 A 1 ATOM 821 O O . ILE A 0 113 . 6.953 37.888 -1.260 1.00 52.13 113 A 1 ATOM 822 C CG1 . ILE A 0 113 . 3.877 36.154 1.651 1.00 52.13 113 A 1 ATOM 823 C CG2 . ILE A 0 113 . 6.344 35.552 1.593 1.00 52.13 113 A 1 ATOM 824 C CD1 . ILE A 0 113 . 3.415 34.712 1.895 1.00 52.13 113 A 1 ATOM 825 N N . PRO A 0 114 . 7.977 38.427 0.669 1.00 43.12 114 A 1 ATOM 826 C CA . PRO A 0 114 . 9.253 38.766 0.042 1.00 43.12 114 A 1 ATOM 827 C C . PRO A 0 114 . 10.087 37.524 -0.300 1.00 43.12 114 A 1 ATOM 828 C CB . PRO A 0 114 . 9.967 39.669 1.051 1.00 43.12 114 A 1 ATOM 829 O O . PRO A 0 114 . 10.265 36.630 0.528 1.00 43.12 114 A 1 ATOM 830 C CG . PRO A 0 114 . 9.462 39.149 2.397 1.00 43.12 114 A 1 ATOM 831 C CD . PRO A 0 114 . 8.020 38.744 2.091 1.00 43.12 114 A 1 ATOM 832 N N . ALA A 0 115 . 10.676 37.505 -1.497 1.00 44.99 115 A 1 ATOM 833 C CA . ALA A 0 115 . 11.649 36.488 -1.882 1.00 44.99 115 A 1 ATOM 834 C C . ALA A 0 115 . 12.982 36.688 -1.134 1.00 44.99 115 A 1 ATOM 835 C CB . ALA A 0 115 . 11.833 36.529 -3.405 1.00 44.99 115 A 1 ATOM 836 O O . ALA A 0 115 . 13.537 37.788 -1.131 1.00 44.99 115 A 1 ATOM 837 N N . LYS A 0 116 . 13.514 35.618 -0.529 1.00 45.66 116 A 1 ATOM 838 C CA . LYS A 0 116 . 14.871 35.579 0.043 1.00 45.66 116 A 1 ATOM 839 C C . LYS A 0 116 . 15.814 34.838 -0.904 1.00 45.66 116 A 1 ATOM 840 C CB . LYS A 0 116 . 14.871 34.905 1.426 1.00 45.66 116 A 1 ATOM 841 O O . LYS A 0 116 . 15.618 33.655 -1.162 1.00 45.66 116 A 1 ATOM 842 C CG . LYS A 0 116 . 14.339 35.809 2.548 1.00 45.66 116 A 1 ATOM 843 C CD . LYS A 0 116 . 14.484 35.097 3.902 1.00 45.66 116 A 1 ATOM 844 C CE . LYS A 0 116 . 14.080 36.016 5.061 1.00 45.66 116 A 1 ATOM 845 N NZ . LYS A 0 116 . 14.221 35.330 6.373 1.00 45.66 116 A 1 ATOM 846 N N . THR A 0 117 . 16.856 35.520 -1.368 1.00 43.79 117 A 1 ATOM 847 C CA . THR A 0 117 . 17.893 34.951 -2.243 1.00 43.79 117 A 1 ATOM 848 C C . THR A 0 117 . 19.094 34.458 -1.426 1.00 43.79 117 A 1 ATOM 849 C CB . THR A 0 117 . 18.392 36.002 -3.250 1.00 43.79 117 A 1 ATOM 850 O O . THR A 0 117 . 19.681 35.265 -0.704 1.00 43.79 117 A 1 ATOM 851 C CG2 . THR A 0 117 . 19.191 35.380 -4.394 1.00 43.79 117 A 1 ATOM 852 O OG1 . THR A 0 117 . 17.308 36.686 -3.832 1.00 43.79 117 A 1 ATOM 853 N N . PRO A 0 118 . 19.524 33.190 -1.557 1.00 60.75 118 A 1 ATOM 854 C CA . PRO A 0 118 . 20.852 32.745 -1.140 1.00 60.75 118 A 1 ATOM 855 C C . PRO A 0 118 . 21.860 32.832 -2.312 1.00 60.75 118 A 1 ATOM 856 C CB . PRO A 0 118 . 20.635 31.305 -0.674 1.00 60.75 118 A 1 ATOM 857 O O . PRO A 0 118 . 21.507 32.491 -3.442 1.00 60.75 118 A 1 ATOM 858 C CG . PRO A 0 118 . 19.537 30.797 -1.613 1.00 60.75 118 A 1 ATOM 859 C CD . PRO A 0 118 . 18.720 32.046 -1.967 1.00 60.75 118 A 1 ATOM 860 N N . PRO A 0 119 . 23.116 33.266 -2.093 1.00 41.61 119 A 1 ATOM 861 C CA . PRO A 0 119 . 24.141 33.286 -3.138 1.00 41.61 119 A 1 ATOM 862 C C . PRO A 0 119 . 24.831 31.918 -3.295 1.00 41.61 119 A 1 ATOM 863 C CB . PRO A 0 119 . 25.119 34.378 -2.698 1.00 41.61 119 A 1 ATOM 864 O O . PRO A 0 119 . 25.270 31.326 -2.311 1.00 41.61 119 A 1 ATOM 865 C CG . PRO A 0 119 . 25.064 34.301 -1.170 1.00 41.61 119 A 1 ATOM 866 C CD . PRO A 0 119 . 23.619 33.888 -0.876 1.00 41.61 119 A 1 ATOM 867 N N . ALA A 0 120 . 25.000 31.449 -4.536 1.00 49.08 120 A 1 ATOM 868 C CA . ALA A 0 120 . 25.716 30.212 -4.869 1.00 49.08 120 A 1 ATOM 869 C C . ALA A 0 120 . 26.919 30.500 -5.801 1.00 49.08 120 A 1 ATOM 870 C CB . ALA A 0 120 . 24.725 29.227 -5.501 1.00 49.08 120 A 1 ATOM 871 O O . ALA A 0 120 . 26.719 31.091 -6.864 1.00 49.08 120 A 1 ATOM 872 N N . PRO A 0 121 . 28.164 30.127 -5.435 1.00 38.96 121 A 1 ATOM 873 C CA . PRO A 0 121 . 29.360 30.404 -6.241 1.00 38.96 121 A 1 ATOM 874 C C . PRO A 0 121 . 29.918 29.176 -7.001 1.00 38.96 121 A 1 ATOM 875 C CB . PRO A 0 121 . 30.357 30.921 -5.198 1.00 38.96 121 A 1 ATOM 876 O O . PRO A 0 121 . 29.623 28.039 -6.646 1.00 38.96 121 A 1 ATOM 877 C CG . PRO A 0 121 . 30.073 30.023 -3.991 1.00 38.96 121 A 1 ATOM 878 C CD . PRO A 0 121 . 28.563 29.788 -4.071 1.00 38.96 121 A 1 ATOM 879 N N . LYS A 0 122 . 30.870 29.450 -7.920 1.00 43.25 122 A 1 ATOM 880 C CA . LYS A 0 122 . 31.870 28.546 -8.565 1.00 43.25 122 A 1 ATOM 881 C C . LYS A 0 122 . 31.532 27.890 -9.930 1.00 43.25 122 A 1 ATOM 882 C CB . LYS A 0 122 . 32.456 27.510 -7.576 1.00 43.25 122 A 1 ATOM 883 O O . LYS A 0 122 . 31.006 26.791 -9.995 1.00 43.25 122 A 1 ATOM 884 C CG . LYS A 0 122 . 33.099 28.134 -6.326 1.00 43.25 122 A 1 ATOM 885 C CD . LYS A 0 122 . 33.632 27.052 -5.381 1.00 43.25 122 A 1 ATOM 886 C CE . LYS A 0 122 . 34.229 27.703 -4.127 1.00 43.25 122 A 1 ATOM 887 N NZ . LYS A 0 122 . 34.726 26.684 -3.169 1.00 43.25 122 A 1 ATOM 888 N N . THR A 0 123 . 32.017 28.552 -10.994 1.00 39.89 123 A 1 ATOM 889 C CA . THR A 0 123 . 32.845 28.028 -12.125 1.00 39.89 123 A 1 ATOM 890 C C . THR A 0 123 . 32.487 26.729 -12.873 1.00 39.89 123 A 1 ATOM 891 C CB . THR A 0 123 . 34.311 27.869 -11.685 1.00 39.89 123 A 1 ATOM 892 O O . THR A 0 123 . 32.447 25.654 -12.280 1.00 39.89 123 A 1 ATOM 893 C CG2 . THR A 0 123 . 34.973 29.199 -11.330 1.00 39.89 123 A 1 ATOM 894 O OG1 . THR A 0 123 . 34.385 27.042 -10.546 1.00 39.89 123 A 1 ATOM 895 N N . PRO A 0 124 . 32.559 26.790 -14.218 1.00 47.35 124 A 1 ATOM 896 C CA . PRO A 0 124 . 33.594 26.052 -14.973 1.00 47.35 124 A 1 ATOM 897 C C . PRO A 0 124 . 34.538 26.982 -15.791 1.00 47.35 124 A 1 ATOM 898 C CB . PRO A 0 124 . 32.849 25.041 -15.858 1.00 47.35 124 A 1 ATOM 899 O O . PRO A 0 124 . 34.312 28.193 -15.797 1.00 47.35 124 A 1 ATOM 900 C CG . PRO A 0 124 . 31.363 25.357 -15.691 1.00 47.35 124 A 1 ATOM 901 C CD . PRO A 0 124 . 31.340 26.719 -15.003 1.00 47.35 124 A 1 ATOM 902 N N . PRO A 0 125 . 35.626 26.474 -16.424 1.00 45.61 125 A 1 ATOM 903 C CA . PRO A 0 125 . 36.803 27.300 -16.745 1.00 45.61 125 A 1 ATOM 904 C C . PRO A 0 125 . 37.217 27.416 -18.235 1.00 45.61 125 A 1 ATOM 905 C CB . PRO A 0 125 . 37.908 26.578 -15.968 1.00 45.61 125 A 1 ATOM 906 O O . PRO A 0 125 . 36.810 26.630 -19.078 1.00 45.61 125 A 1 ATOM 907 C CG . PRO A 0 125 . 37.596 25.109 -16.264 1.00 45.61 125 A 1 ATOM 908 C CD . PRO A 0 125 . 36.068 25.078 -16.367 1.00 45.61 125 A 1 ATOM 909 N N . SER A 0 126 . 38.167 28.336 -18.470 1.00 36.35 126 A 1 ATOM 910 C CA . SER A 0 126 . 39.251 28.308 -19.480 1.00 36.35 126 A 1 ATOM 911 C C . SER A 0 126 . 38.913 28.171 -20.979 1.00 36.35 126 A 1 ATOM 912 C CB . SER A 0 126 . 40.289 27.250 -19.078 1.00 36.35 126 A 1 ATOM 913 O O . SER A 0 126 . 38.652 27.089 -21.495 1.00 36.35 126 A 1 ATOM 914 O OG . SER A 0 126 . 41.504 27.429 -19.780 1.00 36.35 126 A 1 ATOM 915 N N . SER A 0 127 . 39.104 29.270 -21.719 1.00 42.22 127 A 1 ATOM 916 C CA . SER A 0 127 . 39.412 29.253 -23.157 1.00 42.22 127 A 1 ATOM 917 C C . SER A 0 127 . 40.934 29.202 -23.368 1.00 42.22 127 A 1 ATOM 918 C CB . SER A 0 127 . 38.832 30.507 -23.824 1.00 42.22 127 A 1 ATOM 919 O O . SER A 0 127 . 41.630 30.111 -22.913 1.00 42.22 127 A 1 ATOM 920 O OG . SER A 0 127 . 39.310 31.675 -23.178 1.00 42.22 127 A 1 ATOM 921 N N . GLY A 0 128 . 41.449 28.174 -24.050 1.00 37.49 128 A 1 ATOM 922 C CA . GLY A 0 128 . 42.889 27.972 -24.262 1.00 37.49 128 A 1 ATOM 923 C C . GLY A 0 128 . 43.375 28.207 -25.699 1.00 37.49 128 A 1 ATOM 924 O O . GLY A 0 128 . 42.833 27.640 -26.643 1.00 37.49 128 A 1 ATOM 925 N N . GLU A 0 129 . 44.447 28.990 -25.828 1.00 40.69 129 A 1 ATOM 926 C CA . GLU A 0 129 . 45.467 28.915 -26.897 1.00 40.69 129 A 1 ATOM 927 C C . GLU A 0 129 . 46.501 27.790 -26.589 1.00 40.69 129 A 1 ATOM 928 C CB . GLU A 0 129 . 46.187 30.278 -26.910 1.00 40.69 129 A 1 ATOM 929 O O . GLU A 0 129 . 46.434 27.233 -25.487 1.00 40.69 129 A 1 ATOM 930 C CG . GLU A 0 129 . 45.372 31.448 -27.464 1.00 40.69 129 A 1 ATOM 931 C CD . GLU A 0 129 . 46.307 32.654 -27.630 1.00 40.69 129 A 1 ATOM 932 O OE1 . GLU A 0 129 . 46.898 32.778 -28.727 1.00 40.69 129 A 1 ATOM 933 O OE2 . GLU A 0 129 . 46.484 33.394 -26.637 1.00 40.69 129 A 1 ATOM 934 N N . PRO A 0 130 . 47.521 27.475 -27.439 1.00 51.76 130 A 1 ATOM 935 C CA . PRO A 0 130 . 47.862 27.997 -28.774 1.00 51.76 130 A 1 ATOM 936 C C . PRO A 0 130 . 47.683 26.911 -29.878 1.00 51.76 130 A 1 ATOM 937 C CB . PRO A 0 130 . 49.237 28.657 -28.578 1.00 51.76 130 A 1 ATOM 938 O O . PRO A 0 130 . 46.512 26.691 -30.184 1.00 51.76 130 A 1 ATOM 939 C CG . PRO A 0 130 . 49.819 27.976 -27.326 1.00 51.76 130 A 1 ATOM 940 C CD . PRO A 0 130 . 48.772 26.930 -26.935 1.00 51.76 130 A 1 ATOM 941 N N . PRO A 0 131 . 48.672 26.183 -30.484 1.00 45.86 131 A 1 ATOM 942 C CA . PRO A 0 131 . 50.146 26.158 -30.368 1.00 45.86 131 A 1 ATOM 943 C C . PRO A 0 131 . 50.883 27.004 -31.454 1.00 45.86 131 A 1 ATOM 944 C CB . PRO A 0 131 . 50.475 24.659 -30.437 1.00 45.86 131 A 1 ATOM 945 O O . PRO A 0 131 . 50.325 27.942 -32.011 1.00 45.86 131 A 1 ATOM 946 C CG . PRO A 0 131 . 49.523 24.157 -31.515 1.00 45.86 131 A 1 ATOM 947 C CD . PRO A 0 131 . 48.284 25.029 -31.305 1.00 45.86 131 A 1 ATOM 948 N N . LYS A 0 132 . 52.168 26.708 -31.722 1.00 37.84 132 A 1 ATOM 949 C CA . LYS A 0 132 . 53.079 27.343 -32.707 1.00 37.84 132 A 1 ATOM 950 C C . LYS A 0 132 . 53.584 26.325 -33.750 1.00 37.84 132 A 1 ATOM 951 C CB . LYS A 0 132 . 54.355 27.835 -31.989 1.00 37.84 132 A 1 ATOM 952 O O . LYS A 0 132 . 53.799 25.172 -33.387 1.00 37.84 132 A 1 ATOM 953 C CG . LYS A 0 132 . 54.198 28.849 -30.847 1.00 37.84 132 A 1 ATOM 954 C CD . LYS A 0 132 . 55.443 28.784 -29.945 1.00 37.84 132 A 1 ATOM 955 C CE . LYS A 0 132 . 55.364 29.821 -28.820 1.00 37.84 132 A 1 ATOM 956 N NZ . LYS A 0 132 . 56.406 29.591 -27.786 1.00 37.84 132 A 1 ATOM 957 N N . SER A 0 133 . 53.935 26.772 -34.959 1.00 40.61 133 A 1 ATOM 958 C CA . SER A 0 133 . 55.101 26.353 -35.797 1.00 40.61 133 A 1 ATOM 959 C C . SER A 0 133 . 55.128 27.267 -37.043 1.00 40.61 133 A 1 ATOM 960 C CB . SER A 0 133 . 55.108 24.863 -36.201 1.00 40.61 133 A 1 ATOM 961 O O . SER A 0 133 . 54.069 27.730 -37.450 1.00 40.61 133 A 1 ATOM 962 O OG . SER A 0 133 . 53.873 24.211 -35.998 1.00 40.61 133 A 1 ATOM 963 N N . GLY A 0 134 . 56.262 27.786 -37.534 1.00 42.40 134 A 1 ATOM 964 C CA . GLY A 0 134 . 57.304 27.098 -38.328 1.00 42.40 134 A 1 ATOM 965 C C . GLY A 0 134 . 57.031 27.354 -39.829 1.00 42.40 134 A 1 ATOM 966 O O . GLY A 0 134 . 55.874 27.319 -40.225 1.00 42.40 134 A 1 ATOM 967 N N . ASP A 0 135 . 57.953 27.698 -40.733 1.00 44.17 135 A 1 ATOM 968 C CA . ASP A 0 135 . 59.389 28.035 -40.690 1.00 44.17 135 A 1 ATOM 969 C C . ASP A 0 135 . 59.650 29.069 -41.825 1.00 44.17 135 A 1 ATOM 970 C CB . ASP A 0 135 . 60.209 26.745 -40.847 1.00 44.17 135 A 1 ATOM 971 O O . ASP A 0 135 . 58.879 29.152 -42.777 1.00 44.17 135 A 1 ATOM 972 C CG . ASP A 0 135 . 60.497 26.161 -39.464 1.00 44.17 135 A 1 ATOM 973 O OD1 . ASP A 0 135 . 61.368 26.744 -38.772 1.00 44.17 135 A 1 ATOM 974 O OD2 . ASP A 0 135 . 59.779 25.221 -39.062 1.00 44.17 135 A 1 ATOM 975 N N . ARG A 0 136 . 60.535 30.070 -41.719 1.00 36.14 136 A 1 ATOM 976 C CA . ARG A 0 136 . 62.013 30.065 -41.640 1.00 36.14 136 A 1 ATOM 977 C C . ARG A 0 136 . 62.706 29.635 -42.953 1.00 36.14 136 A 1 ATOM 978 C CB . ARG A 0 136 . 62.544 29.330 -40.393 1.00 36.14 136 A 1 ATOM 979 O O . ARG A 0 136 . 62.525 28.530 -43.435 1.00 36.14 136 A 1 ATOM 980 C CG . ARG A 0 136 . 63.886 29.889 -39.898 1.00 36.14 136 A 1 ATOM 981 C CD . ARG A 0 136 . 64.353 29.107 -38.663 1.00 36.14 136 A 1 ATOM 982 N NE . ARG A 0 136 . 65.498 29.765 -37.996 1.00 36.14 136 A 1 ATOM 983 N NH1 . ARG A 0 136 . 65.730 28.237 -36.304 1.00 36.14 136 A 1 ATOM 984 N NH2 . ARG A 0 136 . 67.070 30.023 -36.363 1.00 36.14 136 A 1 ATOM 985 C CZ . ARG A 0 136 . 66.093 29.341 -36.895 1.00 36.14 136 A 1 ATOM 986 N N . SER A 0 137 . 63.565 30.532 -43.460 1.00 35.84 137 A 1 ATOM 987 C CA . SER A 0 137 . 64.604 30.343 -44.502 1.00 35.84 137 A 1 ATOM 988 C C . SER A 0 137 . 64.225 29.807 -45.902 1.00 35.84 137 A 1 ATOM 989 C CB . SER A 0 137 . 65.799 29.544 -43.953 1.00 35.84 137 A 1 ATOM 990 O O . SER A 0 137 . 64.084 28.612 -46.105 1.00 35.84 137 A 1 ATOM 991 O OG . SER A 0 137 . 65.402 28.368 -43.282 1.00 35.84 137 A 1 ATOM 992 N N . GLY A 0 138 . 64.350 30.685 -46.907 1.00 32.86 138 A 1 ATOM 993 C CA . GLY A 0 138 . 65.501 30.608 -47.825 1.00 32.86 138 A 1 ATOM 994 C C . GLY A 0 138 . 65.399 29.799 -49.129 1.00 32.86 138 A 1 ATOM 995 O O . GLY A 0 138 . 65.730 28.621 -49.164 1.00 32.86 138 A 1 ATOM 996 N N . TYR A 0 139 . 65.222 30.513 -50.245 1.00 45.60 139 A 1 ATOM 997 C CA . TYR A 0 139 . 66.200 30.473 -51.346 1.00 45.60 139 A 1 ATOM 998 C C . TYR A 0 139 . 66.383 31.927 -51.844 1.00 45.60 139 A 1 ATOM 999 C CB . TYR A 0 139 . 65.804 29.442 -52.420 1.00 45.60 139 A 1 ATOM 1000 O O . TYR A 0 139 . 65.416 32.682 -51.874 1.00 45.60 139 A 1 ATOM 1001 C CG . TYR A 0 139 . 64.827 29.905 -53.476 1.00 45.60 139 A 1 ATOM 1002 C CD1 . TYR A 0 139 . 63.448 29.928 -53.196 1.00 45.60 139 A 1 ATOM 1003 C CD2 . TYR A 0 139 . 65.298 30.273 -54.753 1.00 45.60 139 A 1 ATOM 1004 C CE1 . TYR A 0 139 . 62.536 30.323 -54.193 1.00 45.60 139 A 1 ATOM 1005 C CE2 . TYR A 0 139 . 64.388 30.661 -55.753 1.00 45.60 139 A 1 ATOM 1006 O OH . TYR A 0 139 . 62.122 31.063 -56.433 1.00 45.60 139 A 1 ATOM 1007 C CZ . TYR A 0 139 . 63.005 30.687 -55.472 1.00 45.60 139 A 1 ATOM 1008 N N . SER A 0 140 . 67.575 32.505 -52.011 1.00 44.15 140 A 1 ATOM 1009 C CA . SER A 0 140 . 68.846 32.070 -52.625 1.00 44.15 140 A 1 ATOM 1010 C C . SER A 0 140 . 68.962 32.423 -54.112 1.00 44.15 140 A 1 ATOM 1011 C CB . SER A 0 140 . 69.334 30.651 -52.310 1.00 44.15 140 A 1 ATOM 1012 O O . SER A 0 140 . 68.940 31.554 -54.975 1.00 44.15 140 A 1 ATOM 1013 O OG . SER A 0 140 . 69.571 30.517 -50.922 1.00 44.15 140 A 1 ATOM 1014 N N . SER A 0 141 . 69.252 33.712 -54.328 1.00 43.69 141 A 1 ATOM 1015 C CA . SER A 0 141 . 70.354 34.185 -55.189 1.00 43.69 141 A 1 ATOM 1016 C C . SER A 0 141 . 70.182 34.177 -56.728 1.00 43.69 141 A 1 ATOM 1017 C CB . SER A 0 141 . 71.664 33.542 -54.709 1.00 43.69 141 A 1 ATOM 1018 O O . SER A 0 141 . 69.294 33.516 -57.258 1.00 43.69 141 A 1 ATOM 1019 O OG . SER A 0 141 . 71.877 33.915 -53.357 1.00 43.69 141 A 1 ATOM 1020 N N . PRO A 0 142 . 70.964 35.007 -57.464 1.00 44.75 142 A 1 ATOM 1021 C CA . PRO A 0 142 . 70.553 35.496 -58.784 1.00 44.75 142 A 1 ATOM 1022 C C . PRO A 0 142 . 71.177 34.768 -59.989 1.00 44.75 142 A 1 ATOM 1023 C CB . PRO A 0 142 . 70.945 36.975 -58.774 1.00 44.75 142 A 1 ATOM 1024 O O . PRO A 0 142 . 72.342 34.371 -59.973 1.00 44.75 142 A 1 ATOM 1025 C CG . PRO A 0 142 . 72.262 36.964 -58.001 1.00 44.75 142 A 1 ATOM 1026 C CD . PRO A 0 142 . 72.060 35.849 -56.975 1.00 44.75 142 A 1 ATOM 1027 N N . GLY A 0 143 . 70.402 34.692 -61.078 1.00 34.12 143 A 1 ATOM 1028 C CA . GLY A 0 143 . 70.793 34.159 -62.389 1.00 34.12 143 A 1 ATOM 1029 C C . GLY A 0 143 . 71.191 35.252 -63.387 1.00 34.12 143 A 1 ATOM 1030 O O . GLY A 0 143 . 70.356 35.766 -64.121 1.00 34.12 143 A 1 ATOM 1031 N N . SER A 0 144 . 72.480 35.574 -63.353 1.00 45.83 144 A 1 ATOM 1032 C CA . SER A 0 144 . 73.318 36.459 -64.180 1.00 45.83 144 A 1 ATOM 1033 C C . SER A 0 144 . 73.079 36.532 -65.716 1.00 45.83 144 A 1 ATOM 1034 C CB . SER A 0 144 . 74.744 35.973 -63.889 1.00 45.83 144 A 1 ATOM 1035 O O . SER A 0 144 . 72.336 35.732 -66.277 1.00 45.83 144 A 1 ATOM 1036 O OG . SER A 0 144 . 75.035 36.237 -62.528 1.00 45.83 144 A 1 ATOM 1037 N N . PRO A 0 145 . 73.698 37.512 -66.423 1.00 49.38 145 A 1 ATOM 1038 C CA . PRO A 0 145 . 73.075 38.146 -67.592 1.00 49.38 145 A 1 ATOM 1039 C C . PRO A 0 145 . 73.831 37.980 -68.926 1.00 49.38 145 A 1 ATOM 1040 C CB . PRO A 0 145 . 73.094 39.624 -67.187 1.00 49.38 145 A 1 ATOM 1041 O O . PRO A 0 145 . 74.997 37.592 -68.958 1.00 49.38 145 A 1 ATOM 1042 C CG . PRO A 0 145 . 74.492 39.779 -66.583 1.00 49.38 145 A 1 ATOM 1043 C CD . PRO A 0 145 . 74.734 38.422 -65.925 1.00 49.38 145 A 1 ATOM 1044 N N . GLY A 0 146 . 73.221 38.466 -70.017 1.00 41.25 146 A 1 ATOM 1045 C CA . GLY A 0 146 . 73.981 39.012 -71.148 1.00 41.25 146 A 1 ATOM 1046 C C . GLY A 0 146 . 73.308 38.945 -72.522 1.00 41.25 146 A 1 ATOM 1047 O O . GLY A 0 146 . 72.779 37.917 -72.926 1.00 41.25 146 A 1 ATOM 1048 N N . THR A 0 147 . 73.430 40.026 -73.295 1.00 54.49 147 A 1 ATOM 1049 C CA . THR A 0 147 . 74.195 40.023 -74.564 1.00 54.49 147 A 1 ATOM 1050 C C . THR A 0 147 . 74.448 41.470 -75.038 1.00 54.49 147 A 1 ATOM 1051 C CB . THR A 0 147 . 73.575 39.184 -75.705 1.00 54.49 147 A 1 ATOM 1052 O O . THR A 0 147 . 73.683 42.368 -74.678 1.00 54.49 147 A 1 ATOM 1053 C CG2 . THR A 0 147 . 74.299 37.843 -75.852 1.00 54.49 147 A 1 ATOM 1054 O OG1 . THR A 0 147 . 72.216 38.900 -75.500 1.00 54.49 147 A 1 ATOM 1055 N N . PRO A 0 148 . 75.552 41.759 -75.759 1.00 44.21 148 A 1 ATOM 1056 C CA . PRO A 0 148 . 76.000 43.135 -75.999 1.00 44.21 148 A 1 ATOM 1057 C C . PRO A 0 148 . 75.448 43.753 -77.298 1.00 44.21 148 A 1 ATOM 1058 C CB . PRO A 0 148 . 77.528 43.038 -76.016 1.00 44.21 148 A 1 ATOM 1059 O O . PRO A 0 148 . 75.690 43.245 -78.390 1.00 44.21 148 A 1 ATOM 1060 C CG . PRO A 0 148 . 77.785 41.659 -76.627 1.00 44.21 148 A 1 ATOM 1061 C CD . PRO A 0 148 . 76.607 40.820 -76.130 1.00 44.21 148 A 1 ATOM 1062 N N . GLY A 0 149 . 74.780 44.908 -77.193 1.00 45.21 149 A 1 ATOM 1063 C CA . GLY A 0 149 . 74.348 45.726 -78.337 1.00 45.21 149 A 1 ATOM 1064 C C . GLY A 0 149 . 75.285 46.914 -78.595 1.00 45.21 149 A 1 ATOM 1065 O O . GLY A 0 149 . 75.436 47.792 -77.744 1.00 45.21 149 A 1 ATOM 1066 N N . SER A 0 150 . 75.922 46.968 -79.767 1.00 52.85 150 A 1 ATOM 1067 C CA . SER A 0 150 . 76.938 47.985 -80.074 1.00 52.85 150 A 1 ATOM 1068 C C . SER A 0 150 . 76.368 49.367 -80.416 1.00 52.85 150 A 1 ATOM 1069 C CB . SER A 0 150 . 77.852 47.518 -81.212 1.00 52.85 150 A 1 ATOM 1070 O O . SER A 0 150 . 75.816 49.573 -81.489 1.00 52.85 150 A 1 ATOM 1071 O OG . SER A 0 150 . 78.805 46.610 -80.696 1.00 52.85 150 A 1 ATOM 1072 N N . ARG A 0 151 . 76.638 50.331 -79.525 1.00 54.92 151 A 1 ATOM 1073 C CA . ARG A 0 151 . 76.970 51.749 -79.799 1.00 54.92 151 A 1 ATOM 1074 C C . ARG A 0 151 . 76.296 52.418 -81.017 1.00 54.92 151 A 1 ATOM 1075 C CB . ARG A 0 151 . 78.499 51.872 -79.984 1.00 54.92 151 A 1 ATOM 1076 O O . ARG A 0 151 . 76.840 52.386 -82.117 1.00 54.92 151 A 1 ATOM 1077 C CG . ARG A 0 151 . 79.351 51.487 -78.768 1.00 54.92 151 A 1 ATOM 1078 C CD . ARG A 0 151 . 80.835 51.572 -79.154 1.00 54.92 151 A 1 ATOM 1079 N NE . ARG A 0 151 . 81.720 51.227 -78.023 1.00 54.92 151 A 1 ATOM 1080 N NH1 . ARG A 0 151 . 83.689 51.081 -79.207 1.00 54.92 151 A 1 ATOM 1081 N NH2 . ARG A 0 151 . 83.685 50.665 -77.017 1.00 54.92 151 A 1 ATOM 1082 C CZ . ARG A 0 151 . 83.021 50.993 -78.090 1.00 54.92 151 A 1 ATOM 1083 N N . SER A 0 152 . 75.306 53.270 -80.749 1.00 58.72 152 A 1 ATOM 1084 C CA . SER A 0 152 . 75.275 54.591 -81.401 1.00 58.72 152 A 1 ATOM 1085 C C . SER A 0 152 . 75.980 55.610 -80.495 1.00 58.72 152 A 1 ATOM 1086 C CB . SER A 0 152 . 73.849 55.023 -81.744 1.00 58.72 152 A 1 ATOM 1087 O O . SER A 0 152 . 75.889 55.515 -79.270 1.00 58.72 152 A 1 ATOM 1088 O OG . SER A 0 152 . 73.921 56.233 -82.471 1.00 58.72 152 A 1 ATOM 1089 N N . ARG A 0 153 . 76.728 56.556 -81.076 1.00 54.86 153 A 1 ATOM 1090 C CA . ARG A 0 153 . 77.466 57.618 -80.364 1.00 54.86 153 A 1 ATOM 1091 C C . ARG A 0 153 . 77.072 58.993 -80.913 1.00 54.86 153 A 1 ATOM 1092 C CB . ARG A 0 153 . 78.991 57.406 -80.463 1.00 54.86 153 A 1 ATOM 1093 O O . ARG A 0 153 . 77.824 59.602 -81.666 1.00 54.86 153 A 1 ATOM 1094 C CG . ARG A 0 153 . 79.582 56.341 -79.529 1.00 54.86 153 A 1 ATOM 1095 C CD . ARG A 0 153 . 81.109 56.339 -79.730 1.00 54.86 153 A 1 ATOM 1096 N NE . ARG A 0 153 . 81.835 55.559 -78.707 1.00 54.86 153 A 1 ATOM 1097 N NH1 . ARG A 0 153 . 83.952 55.972 -79.514 1.00 54.86 153 A 1 ATOM 1098 N NH2 . ARG A 0 153 . 83.706 54.822 -77.622 1.00 54.86 153 A 1 ATOM 1099 C CZ . ARG A 0 153 . 83.154 55.453 -78.621 1.00 54.86 153 A 1 ATOM 1100 N N . THR A 0 154 . 75.894 59.478 -80.537 1.00 56.33 154 A 1 ATOM 1101 C CA . THR A 0 154 . 75.423 60.832 -80.873 1.00 56.33 154 A 1 ATOM 1102 C C . THR A 0 154 . 75.725 61.807 -79.725 1.00 56.33 154 A 1 ATOM 1103 C CB . THR A 0 154 . 73.916 60.824 -81.164 1.00 56.33 154 A 1 ATOM 1104 O O . THR A 0 154 . 75.254 61.558 -78.612 1.00 56.33 154 A 1 ATOM 1105 C CG2 . THR A 0 154 . 73.606 60.112 -82.480 1.00 56.33 154 A 1 ATOM 1106 O OG1 . THR A 0 154 . 73.233 60.138 -80.138 1.00 56.33 154 A 1 ATOM 1107 N N . PRO A 0 155 . 76.487 62.898 -79.941 1.00 60.94 155 A 1 ATOM 1108 C CA . PRO A 0 155 . 76.736 63.906 -78.910 1.00 60.94 155 A 1 ATOM 1109 C C . PRO A 0 155 . 75.474 64.735 -78.611 1.00 60.94 155 A 1 ATOM 1110 C CB . PRO A 0 155 . 77.885 64.763 -79.448 1.00 60.94 155 A 1 ATOM 1111 O O . PRO A 0 155 . 74.639 64.958 -79.485 1.00 60.94 155 A 1 ATOM 1112 C CG . PRO A 0 155 . 77.691 64.689 -80.962 1.00 60.94 155 A 1 ATOM 1113 C CD . PRO A 0 155 . 77.155 63.274 -81.182 1.00 60.94 155 A 1 ATOM 1114 N N . SER A 0 156 . 75.334 65.192 -77.366 1.00 57.97 156 A 1 ATOM 1115 C CA . SER A 0 156 . 74.151 65.906 -76.868 1.00 57.97 156 A 1 ATOM 1116 C C . SER A 0 156 . 74.224 67.424 -77.083 1.00 57.97 156 A 1 ATOM 1117 C CB . SER A 0 156 . 73.978 65.606 -75.375 1.00 57.97 156 A 1 ATOM 1118 O O . SER A 0 156 . 75.171 68.065 -76.628 1.00 57.97 156 A 1 ATOM 1119 O OG . SER A 0 156 . 75.192 65.859 -74.689 1.00 57.97 156 A 1 ATOM 1120 N N . LEU A 0 157 . 73.186 68.000 -77.699 1.00 66.77 157 A 1 ATOM 1121 C CA . LEU A 0 157 . 72.927 69.449 -77.730 1.00 66.77 157 A 1 ATOM 1122 C C . LEU A 0 157 . 72.349 69.953 -76.381 1.00 66.77 157 A 1 ATOM 1123 C CB . LEU A 0 157 . 72.003 69.770 -78.929 1.00 66.77 157 A 1 ATOM 1124 O O . LEU A 0 157 . 71.878 69.135 -75.586 1.00 66.77 157 A 1 ATOM 1125 C CG . LEU A 0 157 . 72.701 70.544 -80.065 1.00 66.77 157 A 1 ATOM 1126 C CD1 . LEU A 0 157 . 73.799 69.727 -80.745 1.00 66.77 157 A 1 ATOM 1127 C CD2 . LEU A 0 157 . 71.671 70.948 -81.119 1.00 66.77 157 A 1 ATOM 1128 N N . PRO A 0 158 . 72.383 71.272 -76.093 1.00 60.28 158 A 1 ATOM 1129 C CA . PRO A 0 158 . 72.051 71.807 -74.773 1.00 60.28 158 A 1 ATOM 1130 C C . PRO A 0 158 . 70.547 71.766 -74.468 1.00 60.28 158 A 1 ATOM 1131 C CB . PRO A 0 158 . 72.611 73.232 -74.753 1.00 60.28 158 A 1 ATOM 1132 O O . PRO A 0 158 . 69.703 72.075 -75.309 1.00 60.28 158 A 1 ATOM 1133 C CG . PRO A 0 158 . 72.533 73.655 -76.217 1.00 60.28 158 A 1 ATOM 1134 C CD . PRO A 0 158 . 72.811 72.354 -76.971 1.00 60.28 158 A 1 ATOM 1135 N N . THR A 0 159 . 70.220 71.401 -73.229 1.00 59.69 159 A 1 ATOM 1136 C CA . THR A 0 159 . 68.851 71.131 -72.774 1.00 59.69 159 A 1 ATOM 1137 C C . THR A 0 159 . 68.066 72.420 -72.472 1.00 59.69 159 A 1 ATOM 1138 C CB . THR A 0 159 . 68.874 70.261 -71.501 1.00 59.69 159 A 1 ATOM 1139 O O . THR A 0 159 . 68.539 73.231 -71.674 1.00 59.69 159 A 1 ATOM 1140 C CG2 . THR A 0 159 . 67.607 69.421 -71.353 1.00 59.69 159 A 1 ATOM 1141 O OG1 . THR A 0 159 . 69.951 69.347 -71.518 1.00 59.69 159 A 1 ATOM 1142 N N . PRO A 0 160 . 66.846 72.615 -73.015 1.00 68.95 160 A 1 ATOM 1143 C CA . PRO A 0 160 . 65.937 73.669 -72.555 1.00 68.95 160 A 1 ATOM 1144 C C . PRO A 0 160 . 65.409 73.378 -71.131 1.00 68.95 160 A 1 ATOM 1145 C CB . PRO A 0 160 . 64.823 73.722 -73.606 1.00 68.95 160 A 1 ATOM 1146 O O . PRO A 0 160 . 65.425 72.223 -70.696 1.00 68.95 160 A 1 ATOM 1147 C CG . PRO A 0 160 . 64.759 72.285 -74.118 1.00 68.95 160 A 1 ATOM 1148 C CD . PRO A 0 160 . 66.214 71.821 -74.059 1.00 68.95 160 A 1 ATOM 1149 N N . PRO A 0 161 . 64.934 74.395 -70.384 1.00 64.25 161 A 1 ATOM 1150 C CA . PRO A 0 161 . 64.632 74.262 -68.958 1.00 64.25 161 A 1 ATOM 1151 C C . PRO A 0 161 . 63.536 73.232 -68.652 1.00 64.25 161 A 1 ATOM 1152 C CB . PRO A 0 161 . 64.264 75.667 -68.467 1.00 64.25 161 A 1 ATOM 1153 O O . PRO A 0 161 . 62.446 73.235 -69.228 1.00 64.25 161 A 1 ATOM 1154 C CG . PRO A 0 161 . 63.830 76.390 -69.742 1.00 64.25 161 A 1 ATOM 1155 C CD . PRO A 0 161 . 64.737 75.773 -70.804 1.00 64.25 161 A 1 ATOM 1156 N N . THR A 0 162 . 63.824 72.367 -67.681 1.00 49.50 162 A 1 ATOM 1157 C CA . THR A 0 162 . 62.952 71.279 -67.229 1.00 49.50 162 A 1 ATOM 1158 C C . THR A 0 162 . 61.716 71.805 -66.498 1.00 49.50 162 A 1 ATOM 1159 C CB . THR A 0 162 . 63.730 70.334 -66.295 1.00 49.50 162 A 1 ATOM 1160 O O . THR A 0 162 . 61.784 72.127 -65.313 1.00 49.50 162 A 1 ATOM 1161 C CG2 . THR A 0 162 . 64.758 69.494 -67.052 1.00 49.50 162 A 1 ATOM 1162 O OG1 . THR A 0 162 . 64.434 71.073 -65.323 1.00 49.50 162 A 1 ATOM 1163 N N . ARG A 0 163 . 60.560 71.824 -67.172 1.00 60.34 163 A 1 ATOM 1164 C CA . ARG A 0 163 . 59.252 71.977 -66.512 1.00 60.34 163 A 1 ATOM 1165 C C . ARG A 0 163 . 58.911 70.706 -65.726 1.00 60.34 163 A 1 ATOM 1166 C CB . ARG A 0 163 . 58.164 72.363 -67.528 1.00 60.34 163 A 1 ATOM 1167 O O . ARG A 0 163 . 58.478 69.694 -66.271 1.00 60.34 163 A 1 ATOM 1168 C CG . ARG A 0 163 . 58.100 73.881 -67.791 1.00 60.34 163 A 1 ATOM 1169 C CD . ARG A 0 163 . 57.154 74.590 -66.807 1.00 60.34 163 A 1 ATOM 1170 N NE . ARG A 0 163 . 57.094 76.049 -67.039 1.00 60.34 163 A 1 ATOM 1171 N NH1 . ARG A 0 163 . 55.618 76.551 -65.350 1.00 60.34 163 A 1 ATOM 1172 N NH2 . ARG A 0 163 . 56.480 78.200 -66.578 1.00 60.34 163 A 1 ATOM 1173 C CZ . ARG A 0 163 . 56.398 76.923 -66.327 1.00 60.34 163 A 1 ATOM 1174 N N . GLU A 0 164 . 59.152 70.802 -64.429 1.00 61.61 164 A 1 ATOM 1175 C CA . GLU A 0 164 . 58.682 69.923 -63.360 1.00 61.61 164 A 1 ATOM 1176 C C . GLU A 0 164 . 57.149 69.719 -63.323 1.00 61.61 164 A 1 ATOM 1177 C CB . GLU A 0 164 . 59.118 70.597 -62.046 1.00 61.61 164 A 1 ATOM 1178 O O . GLU A 0 164 . 56.386 70.522 -63.864 1.00 61.61 164 A 1 ATOM 1179 C CG . GLU A 0 164 . 58.328 71.900 -61.793 1.00 61.61 164 A 1 ATOM 1180 C CD . GLU A 0 164 . 59.117 72.910 -60.968 1.00 61.61 164 A 1 ATOM 1181 O OE1 . GLU A 0 164 . 59.312 74.028 -61.496 1.00 61.61 164 A 1 ATOM 1182 O OE2 . GLU A 0 164 . 59.501 72.540 -59.839 1.00 61.61 164 A 1 ATOM 1183 N N . PRO A 0 165 . 56.681 68.731 -62.545 1.00 53.43 165 A 1 ATOM 1184 C CA . PRO A 0 165 . 57.059 67.328 -62.601 1.00 53.43 165 A 1 ATOM 1185 C C . PRO A 0 165 . 56.045 66.543 -63.460 1.00 53.43 165 A 1 ATOM 1186 C CB . PRO A 0 165 . 57.048 66.902 -61.128 1.00 53.43 165 A 1 ATOM 1187 O O . PRO A 0 165 . 55.074 67.084 -63.991 1.00 53.43 165 A 1 ATOM 1188 C CG . PRO A 0 165 . 55.868 67.692 -60.554 1.00 53.43 165 A 1 ATOM 1189 C CD . PRO A 0 165 . 55.830 68.975 -61.392 1.00 53.43 165 A 1 ATOM 1190 N N . LYS A 0 166 . 56.238 65.221 -63.568 1.00 51.62 166 A 1 ATOM 1191 C CA . LYS A 0 166 . 55.225 64.294 -64.110 1.00 51.62 166 A 1 ATOM 1192 C C . LYS A 0 166 . 53.865 64.620 -63.480 1.00 51.62 166 A 1 ATOM 1193 C CB . LYS A 0 166 . 55.604 62.843 -63.759 1.00 51.62 166 A 1 ATOM 1194 O O . LYS A 0 166 . 53.791 64.656 -62.252 1.00 51.62 166 A 1 ATOM 1195 C CG . LYS A 0 166 . 56.917 62.377 -64.406 1.00 51.62 166 A 1 ATOM 1196 C CD . LYS A 0 166 . 57.396 61.056 -63.786 1.00 51.62 166 A 1 ATOM 1197 C CE . LYS A 0 166 . 58.736 60.643 -64.410 1.00 51.62 166 A 1 ATOM 1198 N NZ . LYS A 0 166 . 59.339 59.477 -63.715 1.00 51.62 166 A 1 ATOM 1199 N N . LYS A 0 167 . 52.822 64.846 -64.301 1.00 55.44 167 A 1 ATOM 1200 C CA . LYS A 0 167 . 51.457 65.169 -63.835 1.00 55.44 167 A 1 ATOM 1201 C C . LYS A 0 167 . 51.121 64.307 -62.621 1.00 55.44 167 A 1 ATOM 1202 C CB . LYS A 0 167 . 50.395 64.889 -64.921 1.00 55.44 167 A 1 ATOM 1203 O O . LYS A 0 167 . 51.103 63.082 -62.750 1.00 55.44 167 A 1 ATOM 1204 C CG . LYS A 0 167 . 50.331 65.925 -66.052 1.00 55.44 167 A 1 ATOM 1205 C CD . LYS A 0 167 . 49.178 65.594 -67.018 1.00 55.44 167 A 1 ATOM 1206 C CE . LYS A 0 167 . 49.064 66.661 -68.117 1.00 55.44 167 A 1 ATOM 1207 N NZ . LYS A 0 167 . 47.961 66.371 -69.072 1.00 55.44 167 A 1 ATOM 1208 N N . VAL A 0 168 . 50.845 64.937 -61.478 1.00 48.06 168 A 1 ATOM 1209 C CA . VAL A 0 168 . 50.353 64.229 -60.293 1.00 48.06 168 A 1 ATOM 1210 C C . VAL A 0 168 . 48.966 63.709 -60.642 1.00 48.06 168 A 1 ATOM 1211 C CB . VAL A 0 168 . 50.360 65.107 -59.024 1.00 48.06 168 A 1 ATOM 1212 O O . VAL A 0 168 . 47.960 64.406 -60.514 1.00 48.06 168 A 1 ATOM 1213 C CG1 . VAL A 0 168 . 49.839 64.327 -57.806 1.00 48.06 168 A 1 ATOM 1214 C CG2 . VAL A 0 168 . 51.784 65.577 -58.698 1.00 48.06 168 A 1 ATOM 1215 N N . ALA A 0 169 . 48.927 62.486 -61.168 1.00 57.32 169 A 1 ATOM 1216 C CA . ALA A 0 169 . 47.705 61.741 -61.358 1.00 57.32 169 A 1 ATOM 1217 C C . ALA A 0 169 . 47.124 61.533 -59.963 1.00 57.32 169 A 1 ATOM 1218 C CB . ALA A 0 169 . 48.021 60.430 -62.093 1.00 57.32 169 A 1 ATOM 1219 O O . ALA A 0 169 . 47.619 60.700 -59.205 1.00 57.32 169 A 1 ATOM 1220 N N . VAL A 0 170 . 46.134 62.361 -59.610 1.00 64.41 170 A 1 ATOM 1221 C CA . VAL A 0 170 . 45.420 62.281 -58.335 1.00 64.41 170 A 1 ATOM 1222 C C . VAL A 0 170 . 45.043 60.826 -58.133 1.00 64.41 170 A 1 ATOM 1223 C CB . VAL A 0 170 . 44.160 63.171 -58.336 1.00 64.41 170 A 1 ATOM 1224 O O . VAL A 0 170 . 44.279 60.280 -58.934 1.00 64.41 170 A 1 ATOM 1225 C CG1 . VAL A 0 170 . 43.298 62.967 -57.081 1.00 64.41 170 A 1 ATOM 1226 C CG2 . VAL A 0 170 . 44.552 64.651 -58.404 1.00 64.41 170 A 1 ATOM 1227 N N . VAL A 0 171 . 45.612 60.207 -57.096 1.00 62.64 171 A 1 ATOM 1228 C CA . VAL A 0 171 . 45.394 58.797 -56.776 1.00 62.64 171 A 1 ATOM 1229 C C . VAL A 0 171 . 43.973 58.666 -56.248 1.00 62.64 171 A 1 ATOM 1230 C CB . VAL A 0 171 . 46.463 58.228 -55.818 1.00 62.64 171 A 1 ATOM 1231 O O . VAL A 0 171 . 43.720 58.606 -55.048 1.00 62.64 171 A 1 ATOM 1232 C CG1 . VAL A 0 171 . 46.250 56.726 -55.568 1.00 62.64 171 A 1 ATOM 1233 C CG2 . VAL A 0 171 . 47.873 58.389 -56.406 1.00 62.64 171 A 1 ATOM 1234 N N . ARG A 0 172 . 43.024 58.645 -57.187 1.00 65.77 172 A 1 ATOM 1235 C CA . ARG A 0 172 . 41.689 58.112 -56.983 1.00 65.77 172 A 1 ATOM 1236 C C . ARG A 0 172 . 41.893 56.643 -56.668 1.00 65.77 172 A 1 ATOM 1237 C CB . ARG A 0 172 . 40.812 58.328 -58.227 1.00 65.77 172 A 1 ATOM 1238 O O . ARG A 0 172 . 42.083 55.827 -57.568 1.00 65.77 172 A 1 ATOM 1239 C CG . ARG A 0 172 . 40.378 59.794 -58.364 1.00 65.77 172 A 1 ATOM 1240 C CD . ARG A 0 172 . 39.377 59.959 -59.515 1.00 65.77 172 A 1 ATOM 1241 N NE . ARG A 0 172 . 38.693 61.268 -59.458 1.00 65.77 172 A 1 ATOM 1242 N NH1 . ARG A 0 172 . 40.079 62.472 -60.845 1.00 65.77 172 A 1 ATOM 1243 N NH2 . ARG A 0 172 . 38.297 63.457 -59.931 1.00 65.77 172 A 1 ATOM 1244 C CZ . ARG A 0 172 . 39.027 62.387 -60.078 1.00 65.77 172 A 1 ATOM 1245 N N . THR A 0 173 . 41.928 56.340 -55.377 1.00 69.96 173 A 1 ATOM 1246 C CA . THR A 0 173 . 41.851 54.975 -54.879 1.00 69.96 173 A 1 ATOM 1247 C C . THR A 0 173 . 40.684 54.292 -55.593 1.00 69.96 173 A 1 ATOM 1248 C CB . THR A 0 173 . 41.642 54.961 -53.354 1.00 69.96 173 A 1 ATOM 1249 O O . THR A 0 173 . 39.586 54.859 -55.616 1.00 69.96 173 A 1 ATOM 1250 C CG2 . THR A 0 173 . 42.958 55.220 -52.623 1.00 69.96 173 A 1 ATOM 1251 O OG1 . THR A 0 173 . 40.762 55.983 -52.940 1.00 69.96 173 A 1 ATOM 1252 N N . PRO A 0 174 . 40.888 53.116 -56.221 1.00 72.94 174 A 1 ATOM 1253 C CA . PRO A 0 174 . 39.780 52.364 -56.789 1.00 72.94 174 A 1 ATOM 1254 C C . PRO A 0 174 . 38.714 52.203 -55.701 1.00 72.94 174 A 1 ATOM 1255 C CB . PRO A 0 174 . 40.368 51.026 -57.246 1.00 72.94 174 A 1 ATOM 1256 O O . PRO A 0 174 . 39.080 51.816 -54.583 1.00 72.94 174 A 1 ATOM 1257 C CG . PRO A 0 174 . 41.832 51.373 -57.518 1.00 72.94 174 A 1 ATOM 1258 C CD . PRO A 0 174 . 42.144 52.422 -56.452 1.00 72.94 174 A 1 ATOM 1259 N N . PRO A 0 175 . 37.443 52.560 -55.961 1.00 72.38 175 A 1 ATOM 1260 C CA . PRO A 0 175 . 36.427 52.588 -54.922 1.00 72.38 175 A 1 ATOM 1261 C C . PRO A 0 175 . 36.273 51.178 -54.360 1.00 72.38 175 A 1 ATOM 1262 C CB . PRO A 0 175 . 35.155 53.135 -55.583 1.00 72.38 175 A 1 ATOM 1263 O O . PRO A 0 175 . 35.766 50.280 -55.031 1.00 72.38 175 A 1 ATOM 1264 C CG . PRO A 0 175 . 35.361 52.829 -57.067 1.00 72.38 175 A 1 ATOM 1265 C CD . PRO A 0 175 . 36.874 52.960 -57.238 1.00 72.38 175 A 1 ATOM 1266 N N . LYS A 0 176 . 36.764 50.972 -53.133 1.00 70.64 176 A 1 ATOM 1267 C CA . LYS A 0 176 . 36.640 49.698 -52.429 1.00 70.64 176 A 1 ATOM 1268 C C . LYS A 0 176 . 35.177 49.510 -52.055 1.00 70.64 176 A 1 ATOM 1269 C CB . LYS A 0 176 . 37.556 49.633 -51.194 1.00 70.64 176 A 1 ATOM 1270 O O . LYS A 0 176 . 34.748 49.940 -50.987 1.00 70.64 176 A 1 ATOM 1271 C CG . LYS A 0 176 . 39.029 49.379 -51.547 1.00 70.64 176 A 1 ATOM 1272 C CD . LYS A 0 176 . 39.847 49.157 -50.266 1.00 70.64 176 A 1 ATOM 1273 C CE . LYS A 0 176 . 41.300 48.796 -50.599 1.00 70.64 176 A 1 ATOM 1274 N NZ . LYS A 0 176 . 42.094 48.537 -49.370 1.00 70.64 176 A 1 ATOM 1275 N N . SER A 0 177 . 34.428 48.859 -52.940 1.00 77.37 177 A 1 ATOM 1276 C CA . SER A 0 177 . 33.124 48.292 -52.616 1.00 77.37 177 A 1 ATOM 1277 C C . SER A 0 177 . 33.251 47.485 -51.319 1.00 77.37 177 A 1 ATOM 1278 C CB . SER A 0 177 . 32.654 47.352 -53.733 1.00 77.37 177 A 1 ATOM 1279 O O . SER A 0 177 . 34.195 46.693 -51.207 1.00 77.37 177 A 1 ATOM 1280 O OG . SER A 0 177 . 32.768 47.985 -54.993 1.00 77.37 177 A 1 ATOM 1281 N N . PRO A 0 178 . 32.348 47.647 -50.336 1.00 79.04 178 A 1 ATOM 1282 C CA . PRO A 0 178 . 32.347 46.772 -49.174 1.00 79.04 178 A 1 ATOM 1283 C C . PRO A 0 178 . 32.168 45.329 -49.655 1.00 79.04 178 A 1 ATOM 1284 C CB . PRO A 0 178 . 31.199 47.260 -48.285 1.00 79.04 178 A 1 ATOM 1285 O O . PRO A 0 178 . 31.263 45.039 -50.441 1.00 79.04 178 A 1 ATOM 1286 C CG . PRO A 0 178 . 30.247 47.943 -49.269 1.00 79.04 178 A 1 ATOM 1287 C CD . PRO A 0 178 . 31.189 48.527 -50.321 1.00 79.04 178 A 1 ATOM 1288 N N . SER A 0 179 . 33.053 44.429 -49.219 1.00 73.74 179 A 1 ATOM 1289 C CA . SER A 0 179 . 32.956 43.015 -49.589 1.00 73.74 179 A 1 ATOM 1290 C C . SER A 0 179 . 31.627 42.466 -49.076 1.00 73.74 179 A 1 ATOM 1291 C CB . SER A 0 179 . 34.125 42.210 -49.024 1.00 73.74 179 A 1 ATOM 1292 O O . SER A 0 179 . 31.366 42.492 -47.872 1.00 73.74 179 A 1 ATOM 1293 O OG . SER A 0 179 . 34.082 40.904 -49.562 1.00 73.74 179 A 1 ATOM 1294 N N . SER A 0 180 . 30.760 42.024 -49.989 1.00 71.19 180 A 1 ATOM 1295 C CA . SER A 0 180 . 29.409 41.594 -49.638 1.00 71.19 180 A 1 ATOM 1296 C C . SER A 0 180 . 29.463 40.271 -48.875 1.00 71.19 180 A 1 ATOM 1297 C CB . SER A 0 180 . 28.530 41.501 -50.888 1.00 71.19 180 A 1 ATOM 1298 O O . SER A 0 180 . 29.598 39.194 -49.462 1.00 71.19 180 A 1 ATOM 1299 O OG . SER A 0 180 . 27.194 41.203 -50.535 1.00 71.19 180 A 1 ATOM 1300 N N . ALA A 0 181 . 29.361 40.356 -47.548 1.00 69.63 181 A 1 ATOM 1301 C CA . ALA A 0 181 . 29.177 39.199 -46.691 1.00 69.63 181 A 1 ATOM 1302 C C . ALA A 0 181 . 27.850 38.517 -47.059 1.00 69.63 181 A 1 ATOM 1303 C CB . ALA A 0 181 . 29.223 39.653 -45.226 1.00 69.63 181 A 1 ATOM 1304 O O . ALA A 0 181 . 26.773 39.054 -46.802 1.00 69.63 181 A 1 ATOM 1305 N N . LYS A 0 182 . 27.925 37.325 -47.665 1.00 67.31 182 A 1 ATOM 1306 C CA . LYS A 0 182 . 26.766 36.536 -48.121 1.00 67.31 182 A 1 ATOM 1307 C C . LYS A 0 182 . 26.010 35.866 -46.961 1.00 67.31 182 A 1 ATOM 1308 C CB . LYS A 0 182 . 27.185 35.537 -49.218 1.00 67.31 182 A 1 ATOM 1309 O O . LYS A 0 182 . 25.718 34.675 -47.009 1.00 67.31 182 A 1 ATOM 1310 C CG . LYS A 0 182 . 27.594 36.217 -50.533 1.00 67.31 182 A 1 ATOM 1311 C CD . LYS A 0 182 . 27.972 35.158 -51.579 1.00 67.31 182 A 1 ATOM 1312 C CE . LYS A 0 182 . 28.347 35.827 -52.907 1.00 67.31 182 A 1 ATOM 1313 N NZ . LYS A 0 182 . 28.834 34.835 -53.900 1.00 67.31 182 A 1 ATOM 1314 N N . SER A 0 183 . 25.668 36.633 -45.928 1.00 67.42 183 A 1 ATOM 1315 C CA . SER A 0 183 . 24.730 36.210 -44.891 1.00 67.42 183 A 1 ATOM 1316 C C . SER A 0 183 . 23.305 36.474 -45.375 1.00 67.42 183 A 1 ATOM 1317 C CB . SER A 0 183 . 25.022 36.909 -43.563 1.00 67.42 183 A 1 ATOM 1318 O O . SER A 0 183 . 22.777 37.580 -45.252 1.00 67.42 183 A 1 ATOM 1319 O OG . SER A 0 183 . 24.264 36.269 -42.559 1.00 67.42 183 A 1 ATOM 1320 N N . ARG A 0 184 . 22.678 35.462 -45.985 1.00 70.77 184 A 1 ATOM 1321 C CA . ARG A 0 184 . 21.236 35.495 -46.248 1.00 70.77 184 A 1 ATOM 1322 C C . ARG A 0 184 . 20.525 35.306 -44.910 1.00 70.77 184 A 1 ATOM 1323 C CB . ARG A 0 184 . 20.848 34.430 -47.292 1.00 70.77 184 A 1 ATOM 1324 O O . ARG A 0 184 . 20.527 34.197 -44.383 1.00 70.77 184 A 1 ATOM 1325 C CG . ARG A 0 184 . 19.322 34.345 -47.502 1.00 70.77 184 A 1 ATOM 1326 C CD . ARG A 0 184 . 18.933 33.349 -48.604 1.00 70.77 184 A 1 ATOM 1327 N NE . ARG A 0 184 . 19.161 33.892 -49.961 1.00 70.77 184 A 1 ATOM 1328 N NH1 . ARG A 0 184 . 18.915 31.926 -51.128 1.00 70.77 184 A 1 ATOM 1329 N NH2 . ARG A 0 184 . 19.213 33.836 -52.239 1.00 70.77 184 A 1 ATOM 1330 C CZ . ARG A 0 184 . 19.099 33.217 -51.097 1.00 70.77 184 A 1 ATOM 1331 N N . LEU A 0 185 . 19.905 36.373 -44.403 1.00 66.78 185 A 1 ATOM 1332 C CA . LEU A 0 185 . 18.959 36.303 -43.288 1.00 66.78 185 A 1 ATOM 1333 C C . LEU A 0 185 . 17.940 35.191 -43.565 1.00 66.78 185 A 1 ATOM 1334 C CB . LEU A 0 185 . 18.255 37.666 -43.118 1.00 66.78 185 A 1 ATOM 1335 O O . LEU A 0 185 . 17.180 35.264 -44.532 1.00 66.78 185 A 1 ATOM 1336 C CG . LEU A 0 185 . 19.048 38.657 -42.247 1.00 66.78 185 A 1 ATOM 1337 C CD1 . LEU A 0 185 . 18.577 40.088 -42.501 1.00 66.78 185 A 1 ATOM 1338 C CD2 . LEU A 0 185 . 18.860 38.352 -40.759 1.00 66.78 185 A 1 ATOM 1339 N N . GLN A 0 186 . 17.968 34.146 -42.741 1.00 71.27 186 A 1 ATOM 1340 C CA . GLN A 0 186 . 16.994 33.068 -42.809 1.00 71.27 186 A 1 ATOM 1341 C C . GLN A 0 186 . 15.677 33.587 -42.235 1.00 71.27 186 A 1 ATOM 1342 C CB . GLN A 0 186 . 17.504 31.830 -42.055 1.00 71.27 186 A 1 ATOM 1343 O O . GLN A 0 186 . 15.613 33.997 -41.077 1.00 71.27 186 A 1 ATOM 1344 C CG . GLN A 0 186 . 18.715 31.182 -42.753 1.00 71.27 186 A 1 ATOM 1345 C CD . GLN A 0 186 . 19.221 29.930 -42.037 1.00 71.27 186 A 1 ATOM 1346 N NE2 . GLN A 0 186 . 20.138 29.194 -42.624 1.00 71.27 186 A 1 ATOM 1347 O OE1 . GLN A 0 186 . 18.820 29.585 -40.943 1.00 71.27 186 A 1 ATOM 1348 N N . THR A 0 187 . 14.628 33.601 -43.053 1.00 70.30 187 A 1 ATOM 1349 C CA . THR A 0 187 . 13.272 33.875 -42.578 1.00 70.30 187 A 1 ATOM 1350 C C . THR A 0 187 . 12.864 32.739 -41.642 1.00 70.30 187 A 1 ATOM 1351 C CB . THR A 0 187 . 12.284 33.985 -43.752 1.00 70.30 187 A 1 ATOM 1352 O O . THR A 0 187 . 13.007 31.573 -42.009 1.00 70.30 187 A 1 ATOM 1353 C CG2 . THR A 0 187 . 11.074 34.840 -43.384 1.00 70.30 187 A 1 ATOM 1354 O OG1 . THR A 0 187 . 12.893 34.597 -44.871 1.00 70.30 187 A 1 ATOM 1355 N N . ALA A 0 188 . 12.401 33.063 -40.432 1.00 71.50 188 A 1 ATOM 1356 C CA . ALA A 0 188 . 12.043 32.046 -39.446 1.00 71.50 188 A 1 ATOM 1357 C C . ALA A 0 188 . 10.947 31.107 -39.998 1.00 71.50 188 A 1 ATOM 1358 C CB . ALA A 0 188 . 11.605 32.733 -38.148 1.00 71.50 188 A 1 ATOM 1359 O O . ALA A 0 188 . 9.979 31.597 -40.590 1.00 71.50 188 A 1 ATOM 1360 N N . PRO A 0 189 . 11.083 29.776 -39.843 1.00 70.27 189 A 1 ATOM 1361 C CA . PRO A 0 189 . 10.095 28.836 -40.349 1.00 70.27 189 A 1 ATOM 1362 C C . PRO A 0 189 . 8.807 28.923 -39.522 1.00 70.27 189 A 1 ATOM 1363 C CB . PRO A 0 189 . 10.759 27.456 -40.270 1.00 70.27 189 A 1 ATOM 1364 O O . PRO A 0 189 . 8.839 28.705 -38.316 1.00 70.27 189 A 1 ATOM 1365 C CG . PRO A 0 189 . 11.746 27.603 -39.111 1.00 70.27 189 A 1 ATOM 1366 C CD . PRO A 0 189 . 12.183 29.066 -39.206 1.00 70.27 189 A 1 ATOM 1367 N N . VAL A 0 190 . 7.701 29.185 -40.229 1.00 74.41 190 A 1 ATOM 1368 C CA . VAL A 0 190 . 6.289 29.277 -39.792 1.00 74.41 190 A 1 ATOM 1369 C C . VAL A 0 190 . 5.944 30.280 -38.665 1.00 74.41 190 A 1 ATOM 1370 C CB . VAL A 0 190 . 5.626 27.898 -39.557 1.00 74.41 190 A 1 ATOM 1371 O O . VAL A 0 190 . 6.699 30.470 -37.715 1.00 74.41 190 A 1 ATOM 1372 C CG1 . VAL A 0 190 . 5.562 27.105 -40.869 1.00 74.41 190 A 1 ATOM 1373 C CG2 . VAL A 0 190 . 6.286 27.018 -38.491 1.00 74.41 190 A 1 ATOM 1374 N N . PRO A 0 191 . 4.772 30.949 -38.735 1.00 82.11 191 A 1 ATOM 1375 C CA . PRO A 0 191 . 4.239 31.689 -37.592 1.00 82.11 191 A 1 ATOM 1376 C C . PRO A 0 191 . 3.862 30.721 -36.461 1.00 82.11 191 A 1 ATOM 1377 C CB . PRO A 0 191 . 3.017 32.440 -38.129 1.00 82.11 191 A 1 ATOM 1378 O O . PRO A 0 191 . 3.468 29.583 -36.721 1.00 82.11 191 A 1 ATOM 1379 C CG . PRO A 0 191 . 2.503 31.516 -39.233 1.00 82.11 191 A 1 ATOM 1380 C CD . PRO A 0 191 . 3.789 30.927 -39.815 1.00 82.11 191 A 1 ATOM 1381 N N . MET A 0 192 . 3.933 31.174 -35.203 1.00 81.17 192 A 1 ATOM 1382 C CA . MET A 0 192 . 3.484 30.350 -34.073 1.00 81.17 192 A 1 ATOM 1383 C C . MET A 0 192 . 1.990 30.003 -34.218 1.00 81.17 192 A 1 ATOM 1384 C CB . MET A 0 192 . 3.723 31.039 -32.722 1.00 81.17 192 A 1 ATOM 1385 O O . MET A 0 192 . 1.197 30.909 -34.497 1.00 81.17 192 A 1 ATOM 1386 C CG . MET A 0 192 . 5.208 31.247 -32.404 1.00 81.17 192 A 1 ATOM 1387 S SD . MET A 0 192 . 5.581 31.400 -30.632 1.00 81.17 192 A 1 ATOM 1388 C CE . MET A 0 192 . 4.618 32.865 -30.173 1.00 81.17 192 A 1 ATOM 1389 N N . PRO A 0 193 . 1.586 28.734 -34.018 1.00 82.92 193 A 1 ATOM 1390 C CA . PRO A 0 193 . 0.191 28.322 -34.145 1.00 82.92 193 A 1 ATOM 1391 C C . PRO A 0 193 . -0.675 28.999 -33.079 1.00 82.92 193 A 1 ATOM 1392 C CB . PRO A 0 193 . 0.195 26.797 -34.003 1.00 82.92 193 A 1 ATOM 1393 O O . PRO A 0 193 . -0.264 29.132 -31.923 1.00 82.92 193 A 1 ATOM 1394 C CG . PRO A 0 193 . 1.431 26.526 -33.145 1.00 82.92 193 A 1 ATOM 1395 C CD . PRO A 0 193 . 2.409 27.604 -33.610 1.00 82.92 193 A 1 ATOM 1396 N N . ASP A 0 194 . -1.885 29.420 -33.453 1.00 83.69 194 A 1 ATOM 1397 C CA . ASP A 0 194 . -2.789 30.038 -32.490 1.00 83.69 194 A 1 ATOM 1398 C C . ASP A 0 194 . -3.554 29.000 -31.659 1.00 83.69 194 A 1 ATOM 1399 C CB . ASP A 0 194 . -3.731 31.070 -33.119 1.00 83.69 194 A 1 ATOM 1400 O O . ASP A 0 194 . -4.167 28.072 -32.181 1.00 83.69 194 A 1 ATOM 1401 C CG . ASP A 0 194 . -4.482 31.802 -31.999 1.00 83.69 194 A 1 ATOM 1402 O OD1 . ASP A 0 194 . -3.844 32.065 -30.942 1.00 83.69 194 A 1 ATOM 1403 O OD2 . ASP A 0 194 . -5.700 32.030 -32.139 1.00 83.69 194 A 1 ATOM 1404 N N . LEU A 0 195 . -3.538 29.206 -30.343 1.00 85.21 195 A 1 ATOM 1405 C CA . LEU A 0 195 . -4.155 28.339 -29.339 1.00 85.21 195 A 1 ATOM 1406 C C . LEU A 0 195 . -5.283 29.048 -28.565 1.00 85.21 195 A 1 ATOM 1407 C CB . LEU A 0 195 . -3.058 27.770 -28.410 1.00 85.21 195 A 1 ATOM 1408 O O . LEU A 0 195 . -5.774 28.503 -27.579 1.00 85.21 195 A 1 ATOM 1409 C CG . LEU A 0 195 . -1.941 26.963 -29.108 1.00 85.21 195 A 1 ATOM 1410 C CD1 . LEU A 0 195 . -0.914 26.510 -28.070 1.00 85.21 195 A 1 ATOM 1411 C CD2 . LEU A 0 195 . -2.471 25.717 -29.821 1.00 85.21 195 A 1 ATOM 1412 N N . LYS A 0 196 . -5.721 30.253 -28.980 1.00 83.40 196 A 1 ATOM 1413 C CA . LYS A 0 196 . -6.676 31.089 -28.208 1.00 83.40 196 A 1 ATOM 1414 C C . LYS A 0 196 . -8.021 30.410 -27.936 1.00 83.40 196 A 1 ATOM 1415 C CB . LYS A 0 196 . -6.965 32.423 -28.932 1.00 83.40 196 A 1 ATOM 1416 O O . LYS A 0 196 . -8.710 30.791 -26.998 1.00 83.40 196 A 1 ATOM 1417 C CG . LYS A 0 196 . -5.875 33.511 -28.981 1.00 83.40 196 A 1 ATOM 1418 C CD . LYS A 0 196 . -4.568 33.236 -28.223 1.00 83.40 196 A 1 ATOM 1419 C CE . LYS A 0 196 . -3.493 34.200 -28.727 1.00 83.40 196 A 1 ATOM 1420 N NZ . LYS A 0 196 . -2.171 33.541 -28.724 1.00 83.40 196 A 1 ATOM 1421 N N . ASN A 0 197 . -8.397 29.430 -28.758 1.00 83.10 197 A 1 ATOM 1422 C CA . ASN A 0 197 . -9.721 28.806 -28.755 1.00 83.10 197 A 1 ATOM 1423 C C . ASN A 0 197 . -9.731 27.352 -28.242 1.00 83.10 197 A 1 ATOM 1424 C CB . ASN A 0 197 . -10.334 28.981 -30.156 1.00 83.10 197 A 1 ATOM 1425 O O . ASN A 0 197 . -10.744 26.664 -28.386 1.00 83.10 197 A 1 ATOM 1426 C CG . ASN A 0 197 . -10.568 30.447 -30.474 1.00 83.10 197 A 1 ATOM 1427 N ND2 . ASN A 0 197 . -9.815 31.031 -31.379 1.00 83.10 197 A 1 ATOM 1428 O OD1 . ASN A 0 197 . -11.415 31.093 -29.884 1.00 83.10 197 A 1 ATOM 1429 N N . VAL A 0 198 . -8.636 26.867 -27.641 1.00 84.58 198 A 1 ATOM 1430 C CA . VAL A 0 198 . -8.584 25.522 -27.043 1.00 84.58 198 A 1 ATOM 1431 C C . VAL A 0 198 . -9.457 25.481 -25.783 1.00 84.58 198 A 1 ATOM 1432 C CB . VAL A 0 198 . -7.134 25.085 -26.740 1.00 84.58 198 A 1 ATOM 1433 O O . VAL A 0 198 . -9.135 26.097 -24.770 1.00 84.58 198 A 1 ATOM 1434 C CG1 . VAL A 0 198 . -7.089 23.679 -26.124 1.00 84.58 198 A 1 ATOM 1435 C CG2 . VAL A 0 198 . -6.290 25.043 -28.023 1.00 84.58 198 A 1 ATOM 1436 N N . LYS A 0 199 . -10.573 24.747 -25.845 1.00 83.28 199 A 1 ATOM 1437 C CA . LYS A 0 199 . -11.492 24.525 -24.716 1.00 83.28 199 A 1 ATOM 1438 C C . LYS A 0 199 . -11.196 23.193 -24.021 1.00 83.28 199 A 1 ATOM 1439 C CB . LYS A 0 199 . -12.957 24.590 -25.182 1.00 83.28 199 A 1 ATOM 1440 O O . LYS A 0 199 . -10.743 22.240 -24.654 1.00 83.28 199 A 1 ATOM 1441 C CG . LYS A 0 199 . -13.334 25.948 -25.797 1.00 83.28 199 A 1 ATOM 1442 C CD . LYS A 0 199 . -14.806 25.964 -26.224 1.00 83.28 199 A 1 ATOM 1443 C CE . LYS A 0 199 . -15.118 27.263 -26.975 1.00 83.28 199 A 1 ATOM 1444 N NZ . LYS A 0 199 . -16.515 27.279 -27.478 1.00 83.28 199 A 1 ATOM 1445 N N . SER A 0 200 . -11.504 23.108 -22.730 1.00 83.48 200 A 1 ATOM 1446 C CA . SER A 0 200 . -11.449 21.861 -21.961 1.00 83.48 200 A 1 ATOM 1447 C C . SER A 0 200 . -12.466 20.835 -22.474 1.00 83.48 200 A 1 ATOM 1448 C CB . SER A 0 200 . -11.719 22.164 -20.480 1.00 83.48 200 A 1 ATOM 1449 O O . SER A 0 200 . -13.621 21.181 -22.712 1.00 83.48 200 A 1 ATOM 1450 O OG . SER A 0 200 . -12.916 22.908 -20.333 1.00 83.48 200 A 1 ATOM 1451 N N . LYS A 0 201 . -12.065 19.559 -22.571 1.00 84.46 201 A 1 ATOM 1452 C CA . LYS A 0 201 . -12.983 18.436 -22.860 1.00 84.46 201 A 1 ATOM 1453 C C . LYS A 0 201 . -13.826 17.997 -21.649 1.00 84.46 201 A 1 ATOM 1454 C CB . LYS A 0 201 . -12.207 17.230 -23.423 1.00 84.46 201 A 1 ATOM 1455 O O . LYS A 0 201 . -14.771 17.240 -21.813 1.00 84.46 201 A 1 ATOM 1456 C CG . LYS A 0 201 . -11.574 17.481 -24.802 1.00 84.46 201 A 1 ATOM 1457 C CD . LYS A 0 201 . -10.978 16.174 -25.351 1.00 84.46 201 A 1 ATOM 1458 C CE . LYS A 0 201 . -10.367 16.369 -26.745 1.00 84.46 201 A 1 ATOM 1459 N NZ . LYS A 0 201 . -9.878 15.082 -27.308 1.00 84.46 201 A 1 ATOM 1460 N N . ILE A 0 202 . -13.470 18.444 -20.443 1.00 79.95 202 A 1 ATOM 1461 C CA . ILE A 0 202 . -14.165 18.108 -19.193 1.00 79.95 202 A 1 ATOM 1462 C C . ILE A 0 202 . -15.402 19.007 -19.053 1.00 79.95 202 A 1 ATOM 1463 C CB . ILE A 0 202 . -13.200 18.236 -17.987 1.00 79.95 202 A 1 ATOM 1464 O O . ILE A 0 202 . -15.269 20.232 -19.065 1.00 79.95 202 A 1 ATOM 1465 C CG1 . ILE A 0 202 . -11.963 17.320 -18.170 1.00 79.95 202 A 1 ATOM 1466 C CG2 . ILE A 0 202 . -13.928 17.898 -16.671 1.00 79.95 202 A 1 ATOM 1467 C CD1 . ILE A 0 202 . -10.877 17.496 -17.101 1.00 79.95 202 A 1 ATOM 1468 N N . GLY A 0 203 . -16.582 18.403 -18.876 1.00 77.49 203 A 1 ATOM 1469 C CA . GLY A 0 203 . -17.898 19.066 -18.864 1.00 77.49 203 A 1 ATOM 1470 C C . GLY A 0 203 . -18.192 20.010 -17.690 1.00 77.49 203 A 1 ATOM 1471 O O . GLY A 0 203 . -19.286 20.547 -17.613 1.00 77.49 203 A 1 ATOM 1472 N N . SER A 0 204 . -17.228 20.287 -16.803 1.00 74.34 204 A 1 ATOM 1473 C CA . SER A 0 204 . -17.407 21.068 -15.558 1.00 74.34 204 A 1 ATOM 1474 C C . SER A 0 204 . -18.053 22.462 -15.738 1.00 74.34 204 A 1 ATOM 1475 C CB . SER A 0 204 . -16.034 21.185 -14.881 1.00 74.34 204 A 1 ATOM 1476 O O . SER A 0 204 . -18.607 23.033 -14.800 1.00 74.34 204 A 1 ATOM 1477 O OG . SER A 0 204 . -16.127 21.769 -13.601 1.00 74.34 204 A 1 ATOM 1478 N N . THR A 0 205 . -18.052 23.013 -16.956 1.00 79.60 205 A 1 ATOM 1479 C CA . THR A 0 205 . -18.738 24.269 -17.297 1.00 79.60 205 A 1 ATOM 1480 C C . THR A 0 205 . -20.253 24.139 -17.533 1.00 79.60 205 A 1 ATOM 1481 C CB . THR A 0 205 . -18.078 24.931 -18.511 1.00 79.60 205 A 1 ATOM 1482 O O . THR A 0 205 . -20.937 25.160 -17.599 1.00 79.60 205 A 1 ATOM 1483 C CG2 . THR A 0 205 . -16.663 25.418 -18.196 1.00 79.60 205 A 1 ATOM 1484 O OG1 . THR A 0 205 . -17.966 24.013 -19.573 1.00 79.60 205 A 1 ATOM 1485 N N . GLU A 0 206 . -20.813 22.932 -17.636 1.00 82.12 206 A 1 ATOM 1486 C CA . GLU A 0 206 . -22.247 22.715 -17.891 1.00 82.12 206 A 1 ATOM 1487 C C . GLU A 0 206 . -23.118 23.024 -16.660 1.00 82.12 206 A 1 ATOM 1488 C CB . GLU A 0 206 . -22.460 21.289 -18.436 1.00 82.12 206 A 1 ATOM 1489 O O . GLU A 0 206 . -24.190 23.618 -16.776 1.00 82.12 206 A 1 ATOM 1490 C CG . GLU A 0 206 . -22.396 20.175 -17.373 1.00 82.12 206 A 1 ATOM 1491 C CD . GLU A 0 206 . -22.010 18.808 -17.956 1.00 82.12 206 A 1 ATOM 1492 O OE1 . GLU A 0 206 . -21.365 18.040 -17.206 1.00 82.12 206 A 1 ATOM 1493 O OE2 . GLU A 0 206 . -22.360 18.546 -19.129 1.00 82.12 206 A 1 ATOM 1494 N N . ASN A 0 207 . -22.614 22.714 -15.461 1.00 80.71 207 A 1 ATOM 1495 C CA . ASN A 0 207 . -23.318 22.872 -14.187 1.00 80.71 207 A 1 ATOM 1496 C C . ASN A 0 207 . -22.988 24.189 -13.450 1.00 80.71 207 A 1 ATOM 1497 C CB . ASN A 0 207 . -23.156 21.588 -13.345 1.00 80.71 207 A 1 ATOM 1498 O O . ASN A 0 207 . -23.274 24.321 -12.264 1.00 80.71 207 A 1 ATOM 1499 C CG . ASN A 0 207 . -24.285 20.604 -13.606 1.00 80.71 207 A 1 ATOM 1500 N ND2 . ASN A 0 207 . -24.002 19.441 -14.143 1.00 80.71 207 A 1 ATOM 1501 O OD1 . ASN A 0 207 . -25.444 20.885 -13.339 1.00 80.71 207 A 1 ATOM 1502 N N . LEU A 0 208 . -22.476 25.219 -14.140 1.00 83.45 208 A 1 ATOM 1503 C CA . LEU A 0 208 . -22.146 26.538 -13.550 1.00 83.45 208 A 1 ATOM 1504 C C . LEU A 0 208 . -23.327 27.279 -12.884 1.00 83.45 208 A 1 ATOM 1505 C CB . LEU A 0 208 . -21.539 27.443 -14.641 1.00 83.45 208 A 1 ATOM 1506 O O . LEU A 0 208 . -23.121 28.290 -12.217 1.00 83.45 208 A 1 ATOM 1507 C CG . LEU A 0 208 . -20.111 27.069 -15.065 1.00 83.45 208 A 1 ATOM 1508 C CD1 . LEU A 0 208 . -19.711 27.901 -16.286 1.00 83.45 208 A 1 ATOM 1509 C CD2 . LEU A 0 208 . -19.078 27.329 -13.968 1.00 83.45 208 A 1 ATOM 1510 N N . LYS A 0 209 . -24.565 26.811 -13.083 1.00 87.02 209 A 1 ATOM 1511 C CA . LYS A 0 209 . -25.788 27.335 -12.446 1.00 87.02 209 A 1 ATOM 1512 C C . LYS A 0 209 . -26.398 26.370 -11.420 1.00 87.02 209 A 1 ATOM 1513 C CB . LYS A 0 209 . -26.810 27.731 -13.524 1.00 87.02 209 A 1 ATOM 1514 O O . LYS A 0 209 . -27.476 26.649 -10.898 1.00 87.02 209 A 1 ATOM 1515 C CG . LYS A 0 209 . -26.299 28.843 -14.450 1.00 87.02 209 A 1 ATOM 1516 C CD . LYS A 0 209 . -27.363 29.176 -15.501 1.00 87.02 209 A 1 ATOM 1517 C CE . LYS A 0 209 . -26.831 30.233 -16.471 1.00 87.02 209 A 1 ATOM 1518 N NZ . LYS A 0 209 . -27.790 30.474 -17.577 1.00 87.02 209 A 1 ATOM 1519 N N . HIS A 0 210 . -25.750 25.238 -11.145 1.00 87.31 210 A 1 ATOM 1520 C CA . HIS A 0 210 . -26.230 24.252 -10.185 1.00 87.31 210 A 1 ATOM 1521 C C . HIS A 0 210 . -25.987 24.741 -8.755 1.00 87.31 210 A 1 ATOM 1522 C CB . HIS A 0 210 . -25.573 22.890 -10.447 1.00 87.31 210 A 1 ATOM 1523 O O . HIS A 0 210 . -24.905 24.576 -8.195 1.00 87.31 210 A 1 ATOM 1524 C CG . HIS A 0 210 . -26.166 21.803 -9.587 1.00 87.31 210 A 1 ATOM 1525 C CD2 . HIS A 0 210 . -25.880 21.545 -8.272 1.00 87.31 210 A 1 ATOM 1526 N ND1 . HIS A 0 210 . -27.145 20.917 -9.969 1.00 87.31 210 A 1 ATOM 1527 C CE1 . HIS A 0 210 . -27.452 20.154 -8.906 1.00 87.31 210 A 1 ATOM 1528 N NE2 . HIS A 0 210 . -26.717 20.510 -7.841 1.00 87.31 210 A 1 ATOM 1529 N N . GLN A 0 211 . -27.020 25.314 -8.141 1.00 84.86 211 A 1 ATOM 1530 C CA . GLN A 0 211 . -27.065 25.444 -6.691 1.00 84.86 211 A 1 ATOM 1531 C C . GLN A 0 211 . -27.593 24.118 -6.111 1.00 84.86 211 A 1 ATOM 1532 C CB . GLN A 0 211 . -27.944 26.644 -6.303 1.00 84.86 211 A 1 ATOM 1533 O O . GLN A 0 211 . -28.723 23.750 -6.446 1.00 84.86 211 A 1 ATOM 1534 C CG . GLN A 0 211 . -27.820 26.986 -4.810 1.00 84.86 211 A 1 ATOM 1535 C CD . GLN A 0 211 . -26.431 27.497 -4.434 1.00 84.86 211 A 1 ATOM 1536 N NE2 . GLN A 0 211 . -25.859 27.041 -3.342 1.00 84.86 211 A 1 ATOM 1537 O OE1 . GLN A 0 211 . -25.836 28.320 -5.105 1.00 84.86 211 A 1 ATOM 1538 N N . PRO A 0 212 . -26.840 23.403 -5.252 1.00 84.74 212 A 1 ATOM 1539 C CA . PRO A 0 212 . -27.317 22.158 -4.655 1.00 84.74 212 A 1 ATOM 1540 C C . PRO A 0 212 . -28.601 22.385 -3.846 1.00 84.74 212 A 1 ATOM 1541 C CB . PRO A 0 212 . -26.161 21.621 -3.804 1.00 84.74 212 A 1 ATOM 1542 O O . PRO A 0 212 . -28.724 23.353 -3.089 1.00 84.74 212 A 1 ATOM 1543 C CG . PRO A 0 212 . -25.322 22.864 -3.512 1.00 84.74 212 A 1 ATOM 1544 C CD . PRO A 0 212 . -25.494 23.693 -4.783 1.00 84.74 212 A 1 ATOM 1545 N N . GLY A 0 213 . -29.574 21.490 -4.027 1.00 86.63 213 A 1 ATOM 1546 C CA . GLY A 0 213 . -30.905 21.608 -3.436 1.00 86.63 213 A 1 ATOM 1547 C C . GLY A 0 213 . -30.905 21.401 -1.920 1.00 86.63 213 A 1 ATOM 1548 O O . GLY A 0 213 . -30.700 20.292 -1.438 1.00 86.63 213 A 1 ATOM 1549 N N . GLY A 0 214 . -31.193 22.460 -1.160 1.00 84.86 214 A 1 ATOM 1550 C CA . GLY A 0 214 . -31.366 22.381 0.293 1.00 84.86 214 A 1 ATOM 1551 C C . GLY A 0 214 . -32.746 21.847 0.696 1.00 84.86 214 A 1 ATOM 1552 O O . GLY A 0 214 . -33.768 22.482 0.419 1.00 84.86 214 A 1 ATOM 1553 N N . GLY A 0 215 . -32.781 20.711 1.397 1.00 83.60 215 A 1 ATOM 1554 C CA . GLY A 0 215 . -33.999 20.166 2.003 1.00 83.60 215 A 1 ATOM 1555 C C . GLY A 0 215 . -34.492 20.993 3.200 1.00 83.60 215 A 1 ATOM 1556 O O . GLY A 0 215 . -33.700 21.572 3.939 1.00 83.60 215 A 1 ATOM 1557 N N . LYS A 0 216 . -35.813 21.035 3.416 1.00 79.88 216 A 1 ATOM 1558 C CA . LYS A 0 216 . -36.452 21.751 4.538 1.00 79.88 216 A 1 ATOM 1559 C C . LYS A 0 216 . -37.191 20.778 5.455 1.00 79.88 216 A 1 ATOM 1560 C CB . LYS A 0 216 . -37.377 22.865 4.018 1.00 79.88 216 A 1 ATOM 1561 O O . LYS A 0 216 . -38.411 20.659 5.384 1.00 79.88 216 A 1 ATOM 1562 C CG . LYS A 0 216 . -36.612 23.962 3.270 1.00 79.88 216 A 1 ATOM 1563 C CD . LYS A 0 216 . -37.571 25.070 2.827 1.00 79.88 216 A 1 ATOM 1564 C CE . LYS A 0 216 . -36.799 26.085 1.983 1.00 79.88 216 A 1 ATOM 1565 N NZ . LYS A 0 216 . -37.693 27.144 1.457 1.00 79.88 216 A 1 ATOM 1566 N N . VAL A 0 217 . -36.447 20.078 6.307 1.00 81.80 217 A 1 ATOM 1567 C CA . VAL A 0 217 . -37.015 19.193 7.335 1.00 81.80 217 A 1 ATOM 1568 C C . VAL A 0 217 . -37.197 19.984 8.629 1.00 81.80 217 A 1 ATOM 1569 C CB . VAL A 0 217 . -36.143 17.940 7.550 1.00 81.80 217 A 1 ATOM 1570 O O . VAL A 0 217 . -36.230 20.511 9.172 1.00 81.80 217 A 1 ATOM 1571 C CG1 . VAL A 0 217 . -36.775 16.996 8.583 1.00 81.80 217 A 1 ATOM 1572 C CG2 . VAL A 0 217 . -35.973 17.157 6.241 1.00 81.80 217 A 1 ATOM 1573 N N . GLN A 0 218 . -38.429 20.062 9.134 1.00 81.53 218 A 1 ATOM 1574 C CA . GLN A 0 218 . -38.730 20.663 10.433 1.00 81.53 218 A 1 ATOM 1575 C C . GLN A 0 218 . -39.113 19.566 11.429 1.00 81.53 218 A 1 ATOM 1576 C CB . GLN A 0 218 . -39.818 21.739 10.278 1.00 81.53 218 A 1 ATOM 1577 O O . GLN A 0 218 . -40.147 18.917 11.279 1.00 81.53 218 A 1 ATOM 1578 C CG . GLN A 0 218 . -40.039 22.502 11.596 1.00 81.53 218 A 1 ATOM 1579 C CD . GLN A 0 218 . -40.978 23.699 11.461 1.00 81.53 218 A 1 ATOM 1580 N NE2 . GLN A 0 218 . -40.978 24.598 12.420 1.00 81.53 218 A 1 ATOM 1581 O OE1 . GLN A 0 218 . -41.725 23.864 10.513 1.00 81.53 218 A 1 ATOM 1582 N N . ILE A 0 219 . -38.291 19.369 12.461 1.00 82.38 219 A 1 ATOM 1583 C CA . ILE A 0 219 . -38.581 18.419 13.539 1.00 82.38 219 A 1 ATOM 1584 C C . ILE A 0 219 . -39.658 19.030 14.446 1.00 82.38 219 A 1 ATOM 1585 C CB . ILE A 0 219 . -37.293 18.023 14.300 1.00 82.38 219 A 1 ATOM 1586 O O . ILE A 0 219 . -39.445 20.064 15.078 1.00 82.38 219 A 1 ATOM 1587 C CG1 . ILE A 0 219 . -36.267 17.390 13.325 1.00 82.38 219 A 1 ATOM 1588 C CG2 . ILE A 0 219 . -37.635 17.047 15.443 1.00 82.38 219 A 1 ATOM 1589 C CD1 . ILE A 0 219 . -34.917 17.035 13.960 1.00 82.38 219 A 1 ATOM 1590 N N . VAL A 0 220 . -40.835 18.402 14.493 1.00 83.21 220 A 1 ATOM 1591 C CA . VAL A 0 220 . -41.988 18.883 15.269 1.00 83.21 220 A 1 ATOM 1592 C C . VAL A 0 220 . -42.003 18.215 16.643 1.00 83.21 220 A 1 ATOM 1593 C CB . VAL A 0 220 . -43.307 18.668 14.497 1.00 83.21 220 A 1 ATOM 1594 O O . VAL A 0 220 . -42.464 17.085 16.791 1.00 83.21 220 A 1 ATOM 1595 C CG1 . VAL A 0 220 . -44.527 19.136 15.303 1.00 83.21 220 A 1 ATOM 1596 C CG2 . VAL A 0 220 . -43.308 19.457 13.181 1.00 83.21 220 A 1 ATOM 1597 N N . TYR A 0 221 . -41.526 18.925 17.666 1.00 82.21 221 A 1 ATOM 1598 C CA . TYR A 0 221 . -41.581 18.450 19.048 1.00 82.21 221 A 1 ATOM 1599 C C . TYR A 0 221 . -43.000 18.580 19.628 1.00 82.21 221 A 1 ATOM 1600 C CB . TYR A 0 221 . -40.540 19.193 19.894 1.00 82.21 221 A 1 ATOM 1601 O O . TYR A 0 221 . -43.560 19.676 19.697 1.00 82.21 221 A 1 ATOM 1602 C CG . TYR A 0 221 . -40.411 18.674 21.316 1.00 82.21 221 A 1 ATOM 1603 C CD1 . TYR A 0 221 . -40.730 19.505 22.409 1.00 82.21 221 A 1 ATOM 1604 C CD2 . TYR A 0 221 . -39.944 17.365 21.544 1.00 82.21 221 A 1 ATOM 1605 C CE1 . TYR A 0 221 . -40.569 19.035 23.728 1.00 82.21 221 A 1 ATOM 1606 C CE2 . TYR A 0 221 . -39.797 16.887 22.859 1.00 82.21 221 A 1 ATOM 1607 O OH . TYR A 0 221 . -39.923 17.259 25.218 1.00 82.21 221 A 1 ATOM 1608 C CZ . TYR A 0 221 . -40.098 17.723 23.954 1.00 82.21 221 A 1 ATOM 1609 N N . LYS A 0 222 . -43.577 17.453 20.058 1.00 86.06 222 A 1 ATOM 1610 C CA . LYS A 0 222 . -44.856 17.366 20.779 1.00 86.06 222 A 1 ATOM 1611 C C . LYS A 0 222 . -44.675 16.445 21.996 1.00 86.06 222 A 1 ATOM 1612 C CB . LYS A 0 222 . -45.965 16.833 19.853 1.00 86.06 222 A 1 ATOM 1613 O O . LYS A 0 222 . -44.761 15.230 21.827 1.00 86.06 222 A 1 ATOM 1614 C CG . LYS A 0 222 . -46.442 17.871 18.828 1.00 86.06 222 A 1 ATOM 1615 C CD . LYS A 0 222 . -47.520 17.258 17.925 1.00 86.06 222 A 1 ATOM 1616 C CE . LYS A 0 222 . -48.018 18.283 16.901 1.00 86.06 222 A 1 ATOM 1617 N NZ . LYS A 0 222 . -49.038 17.688 16.001 1.00 86.06 222 A 1 ATOM 1618 N N . PRO A 0 223 . -44.385 16.981 23.194 1.00 83.03 223 A 1 ATOM 1619 C CA . PRO A 0 223 . -44.270 16.162 24.395 1.00 83.03 223 A 1 ATOM 1620 C C . PRO A 0 223 . -45.634 15.575 24.781 1.00 83.03 223 A 1 ATOM 1621 C CB . PRO A 0 223 . -43.704 17.087 25.475 1.00 83.03 223 A 1 ATOM 1622 O O . PRO A 0 223 . -46.668 16.222 24.614 1.00 83.03 223 A 1 ATOM 1623 C CG . PRO A 0 223 . -44.192 18.471 25.046 1.00 83.03 223 A 1 ATOM 1624 C CD . PRO A 0 223 . -44.212 18.391 23.519 1.00 83.03 223 A 1 ATOM 1625 N N . VAL A 0 224 . -45.626 14.353 25.311 1.00 81.40 224 A 1 ATOM 1626 C CA . VAL A 0 224 . -46.819 13.682 25.845 1.00 81.40 224 A 1 ATOM 1627 C C . VAL A 0 224 . -46.963 14.042 27.322 1.00 81.40 224 A 1 ATOM 1628 C CB . VAL A 0 224 . -46.730 12.155 25.647 1.00 81.40 224 A 1 ATOM 1629 O O . VAL A 0 224 . -46.018 13.863 28.088 1.00 81.40 224 A 1 ATOM 1630 C CG1 . VAL A 0 224 . -47.959 11.428 26.210 1.00 81.40 224 A 1 ATOM 1631 C CG2 . VAL A 0 224 . -46.623 11.799 24.157 1.00 81.40 224 A 1 ATOM 1632 N N . ASP A 0 225 . -48.136 14.530 27.729 1.00 80.16 225 A 1 ATOM 1633 C CA . ASP A 0 225 . -48.439 14.724 29.148 1.00 80.16 225 A 1 ATOM 1634 C C . ASP A 0 225 . -48.791 13.384 29.817 1.00 80.16 225 A 1 ATOM 1635 C CB . ASP A 0 225 . -49.544 15.775 29.350 1.00 80.16 225 A 1 ATOM 1636 O O . ASP A 0 225 . -49.660 12.646 29.350 1.00 80.16 225 A 1 ATOM 1637 C CG . ASP A 0 225 . -49.844 15.991 30.841 1.00 80.16 225 A 1 ATOM 1638 O OD1 . ASP A 0 225 . -48.935 15.756 31.667 1.00 80.16 225 A 1 ATOM 1639 O OD2 . ASP A 0 225 . -50.997 16.320 31.194 1.00 80.16 225 A 1 ATOM 1640 N N . LEU A 0 226 . -48.117 13.092 30.929 1.00 78.71 226 A 1 ATOM 1641 C CA . LEU A 0 226 . -48.299 11.896 31.756 1.00 78.71 226 A 1 ATOM 1642 C C . LEU A 0 226 . -48.764 12.242 33.186 1.00 78.71 226 A 1 ATOM 1643 C CB . LEU A 0 226 . -47.010 11.046 31.721 1.00 78.71 226 A 1 ATOM 1644 O O . LEU A 0 226 . -48.753 11.376 34.060 1.00 78.71 226 A 1 ATOM 1645 C CG . LEU A 0 226 . -46.612 10.524 30.324 1.00 78.71 226 A 1 ATOM 1646 C CD1 . LEU A 0 226 . -45.265 9.804 30.410 1.00 78.71 226 A 1 ATOM 1647 C CD2 . LEU A 0 226 . -47.633 9.534 29.754 1.00 78.71 226 A 1 ATOM 1648 N N . SER A 0 227 . -49.216 13.482 33.424 1.00 75.48 227 A 1 ATOM 1649 C CA . SER A 0 227 . -49.601 14.064 34.728 1.00 75.48 227 A 1 ATOM 1650 C C . SER A 0 227 . -50.582 13.255 35.593 1.00 75.48 227 A 1 ATOM 1651 C CB . SER A 0 227 . -50.225 15.451 34.494 1.00 75.48 227 A 1 ATOM 1652 O O . SER A 0 227 . -50.722 13.537 36.782 1.00 75.48 227 A 1 ATOM 1653 O OG . SER A 0 227 . -51.377 15.368 33.663 1.00 75.48 227 A 1 ATOM 1654 N N . LYS A 0 228 . -51.271 12.259 35.024 1.00 70.16 228 A 1 ATOM 1655 C CA . LYS A 0 228 . -52.294 11.433 35.694 1.00 70.16 228 A 1 ATOM 1656 C C . LYS A 0 228 . -51.878 9.971 35.913 1.00 70.16 228 A 1 ATOM 1657 C CB . LYS A 0 228 . -53.627 11.558 34.936 1.00 70.16 228 A 1 ATOM 1658 O O . LYS A 0 228 . -52.690 9.177 36.382 1.00 70.16 228 A 1 ATOM 1659 C CG . LYS A 0 228 . -54.124 13.012 34.916 1.00 70.16 228 A 1 ATOM 1660 C CD . LYS A 0 228 . -55.407 13.170 34.100 1.00 70.16 228 A 1 ATOM 1661 C CE . LYS A 0 228 . -55.724 14.665 34.002 1.00 70.16 228 A 1 ATOM 1662 N NZ . LYS A 0 228 . -56.866 14.927 33.094 1.00 70.16 228 A 1 ATOM 1663 N N . VAL A 0 229 . -50.644 9.591 35.572 1.00 72.25 229 A 1 ATOM 1664 C CA . VAL A 0 229 . -50.154 8.210 35.711 1.00 72.25 229 A 1 ATOM 1665 C C . VAL A 0 229 . -49.624 7.969 37.127 1.00 72.25 229 A 1 ATOM 1666 C CB . VAL A 0 229 . -49.094 7.874 34.639 1.00 72.25 229 A 1 ATOM 1667 O O . VAL A 0 229 . -48.514 8.370 37.464 1.00 72.25 229 A 1 ATOM 1668 C CG1 . VAL A 0 229 . -48.637 6.412 34.753 1.00 72.25 229 A 1 ATOM 1669 C CG2 . VAL A 0 229 . -49.657 8.063 33.222 1.00 72.25 229 A 1 ATOM 1670 N N . THR A 0 230 . -50.399 7.266 37.957 1.00 69.56 230 A 1 ATOM 1671 C CA . THR A 0 230 . -49.940 6.761 39.262 1.00 69.56 230 A 1 ATOM 1672 C C . THR A 0 230 . -49.435 5.321 39.146 1.00 69.56 230 A 1 ATOM 1673 C CB . THR A 0 230 . -51.016 6.895 40.350 1.00 69.56 230 A 1 ATOM 1674 O O . THR A 0 230 . -50.049 4.467 38.502 1.00 69.56 230 A 1 ATOM 1675 C CG2 . THR A 0 230 . -51.349 8.358 40.642 1.00 69.56 230 A 1 ATOM 1676 O OG1 . THR A 0 230 . -52.223 6.277 39.973 1.00 69.56 230 A 1 ATOM 1677 N N . SER A 0 231 . -48.290 5.026 39.762 1.00 67.05 231 A 1 ATOM 1678 C CA . SER A 0 231 . -47.653 3.709 39.688 1.00 67.05 231 A 1 ATOM 1679 C C . SER A 0 231 . -48.240 2.736 40.717 1.00 67.05 231 A 1 ATOM 1680 C CB . SER A 0 231 . -46.129 3.854 39.820 1.00 67.05 231 A 1 ATOM 1681 O O . SER A 0 231 . -48.111 2.916 41.923 1.00 67.05 231 A 1 ATOM 1682 O OG . SER A 0 231 . -45.783 4.676 40.917 1.00 67.05 231 A 1 ATOM 1683 N N . LYS A 0 232 . -48.839 1.633 40.249 1.00 64.29 232 A 1 ATOM 1684 C CA . LYS A 0 232 . -49.377 0.553 41.107 1.00 64.29 232 A 1 ATOM 1685 C C . LYS A 0 232 . -48.297 -0.433 41.600 1.00 64.29 232 A 1 ATOM 1686 C CB . LYS A 0 232 . -50.559 -0.153 40.413 1.00 64.29 232 A 1 ATOM 1687 O O . LYS A 0 232 . -48.556 -1.625 41.738 1.00 64.29 232 A 1 ATOM 1688 C CG . LYS A 0 232 . -51.753 0.782 40.165 1.00 64.29 232 A 1 ATOM 1689 C CD . LYS A 0 232 . -52.968 -0.017 39.674 1.00 64.29 232 A 1 ATOM 1690 C CE . LYS A 0 232 . -54.176 0.909 39.492 1.00 64.29 232 A 1 ATOM 1691 N NZ . LYS A 0 232 . -55.391 0.151 39.098 1.00 64.29 232 A 1 ATOM 1692 N N . CYS A 0 233 . -47.066 0.035 41.811 1.00 66.44 233 A 1 ATOM 1693 C CA . CYS A 0 233 . -45.935 -0.827 42.159 1.00 66.44 233 A 1 ATOM 1694 C C . CYS A 0 233 . -45.915 -1.131 43.667 1.00 66.44 233 A 1 ATOM 1695 C CB . CYS A 0 233 . -44.637 -0.175 41.666 1.00 66.44 233 A 1 ATOM 1696 O O . CYS A 0 233 . -45.567 -0.270 44.473 1.00 66.44 233 A 1 ATOM 1697 S SG . CYS A 0 233 . -43.286 -1.376 41.822 1.00 66.44 233 A 1 ATOM 1698 N N . GLY A 0 234 . -46.282 -2.360 44.047 1.00 61.87 234 A 1 ATOM 1699 C CA . GLY A 0 234 . -46.304 -2.838 45.436 1.00 61.87 234 A 1 ATOM 1700 C C . GLY A 0 234 . -44.907 -3.069 46.024 1.00 61.87 234 A 1 ATOM 1701 O O . GLY A 0 234 . -44.512 -4.204 46.272 1.00 61.87 234 A 1 ATOM 1702 N N . SER A 0 235 . -44.156 -1.994 46.262 1.00 63.51 235 A 1 ATOM 1703 C CA . SER A 0 235 . -42.736 -2.002 46.660 1.00 63.51 235 A 1 ATOM 1704 C C . SER A 0 235 . -42.421 -2.570 48.058 1.00 63.51 235 A 1 ATOM 1705 C CB . SER A 0 235 . -42.187 -0.576 46.529 1.00 63.51 235 A 1 ATOM 1706 O O . SER A 0 235 . -41.257 -2.593 48.458 1.00 63.51 235 A 1 ATOM 1707 O OG . SER A 0 235 . -42.945 0.311 47.331 1.00 63.51 235 A 1 ATOM 1708 N N . LEU A 0 236 . -43.426 -3.050 48.798 1.00 62.06 236 A 1 ATOM 1709 C CA . LEU A 0 236 . -43.319 -3.488 50.196 1.00 62.06 236 A 1 ATOM 1710 C C . LEU A 0 236 . -43.274 -5.018 50.389 1.00 62.06 236 A 1 ATOM 1711 C CB . LEU A 0 236 . -44.439 -2.823 51.025 1.00 62.06 236 A 1 ATOM 1712 O O . LEU A 0 236 . -43.323 -5.483 51.521 1.00 62.06 236 A 1 ATOM 1713 C CG . LEU A 0 236 . -44.412 -1.281 51.044 1.00 62.06 236 A 1 ATOM 1714 C CD1 . LEU A 0 236 . -45.579 -0.761 51.883 1.00 62.06 236 A 1 ATOM 1715 C CD2 . LEU A 0 236 . -43.115 -0.723 51.637 1.00 62.06 236 A 1 ATOM 1716 N N . GLY A 0 237 . -43.148 -5.823 49.328 1.00 68.53 237 A 1 ATOM 1717 C CA . GLY A 0 237 . -43.162 -7.293 49.452 1.00 68.53 237 A 1 ATOM 1718 C C . GLY A 0 237 . -42.014 -7.909 50.276 1.00 68.53 237 A 1 ATOM 1719 O O . GLY A 0 237 . -42.191 -8.966 50.871 1.00 68.53 237 A 1 ATOM 1720 N N . ASN A 0 238 . -40.852 -7.246 50.355 1.00 64.18 238 A 1 ATOM 1721 C CA . ASN A 0 238 . -39.600 -7.848 50.850 1.00 64.18 238 A 1 ATOM 1722 C C . ASN A 0 238 . -39.081 -7.267 52.185 1.00 64.18 238 A 1 ATOM 1723 C CB . ASN A 0 238 . -38.543 -7.819 49.720 1.00 64.18 238 A 1 ATOM 1724 O O . ASN A 0 238 . -37.888 -7.376 52.471 1.00 64.18 238 A 1 ATOM 1725 C CG . ASN A 0 238 . -38.816 -8.800 48.591 1.00 64.18 238 A 1 ATOM 1726 N ND2 . ASN A 0 238 . -37.994 -8.806 47.570 1.00 64.18 238 A 1 ATOM 1727 O OD1 . ASN A 0 238 . -39.744 -9.582 48.598 1.00 64.18 238 A 1 ATOM 1728 N N . ILE A 0 239 . -39.937 -6.661 53.021 1.00 68.64 239 A 1 ATOM 1729 C CA . ILE A 0 239 . -39.514 -5.946 54.255 1.00 68.64 239 A 1 ATOM 1730 C C . ILE A 0 239 . -38.717 -6.823 55.244 1.00 68.64 239 A 1 ATOM 1731 C CB . ILE A 0 239 . -40.700 -5.289 55.021 1.00 68.64 239 A 1 ATOM 1732 O O . ILE A 0 239 . -37.920 -6.309 56.025 1.00 68.64 239 A 1 ATOM 1733 C CG1 . ILE A 0 239 . -41.984 -5.094 54.188 1.00 68.64 239 A 1 ATOM 1734 C CG2 . ILE A 0 239 . -40.222 -3.939 55.591 1.00 68.64 239 A 1 ATOM 1735 C CD1 . ILE A 0 239 . -43.168 -4.481 54.947 1.00 68.64 239 A 1 ATOM 1736 N N . HIS A 0 240 . -38.906 -8.145 55.203 1.00 77.72 240 A 1 ATOM 1737 C CA . HIS A 0 240 . -38.263 -9.106 56.108 1.00 77.72 240 A 1 ATOM 1738 C C . HIS A 0 240 . -37.069 -9.860 55.493 1.00 77.72 240 A 1 ATOM 1739 C CB . HIS A 0 240 . -39.338 -10.048 56.675 1.00 77.72 240 A 1 ATOM 1740 O O . HIS A 0 240 . -36.513 -10.749 56.137 1.00 77.72 240 A 1 ATOM 1741 C CG . HIS A 0 240 . -40.466 -9.317 57.365 1.00 77.72 240 A 1 ATOM 1742 C CD2 . HIS A 0 240 . -40.349 -8.242 58.209 1.00 77.72 240 A 1 ATOM 1743 N ND1 . HIS A 0 240 . -41.812 -9.583 57.240 1.00 77.72 240 A 1 ATOM 1744 C CE1 . HIS A 0 240 . -42.484 -8.693 57.990 1.00 77.72 240 A 1 ATOM 1745 N NE2 . HIS A 0 240 . -41.633 -7.851 58.592 1.00 77.72 240 A 1 ATOM 1746 N N . HIS A 0 241 . -36.641 -9.526 54.270 1.00 78.77 241 A 1 ATOM 1747 C CA . HIS A 0 241 . -35.528 -10.219 53.616 1.00 78.77 241 A 1 ATOM 1748 C C . HIS A 0 241 . -34.173 -9.882 54.267 1.00 78.77 241 A 1 ATOM 1749 C CB . HIS A 0 241 . -35.534 -9.918 52.112 1.00 78.77 241 A 1 ATOM 1750 O O . HIS A 0 241 . -33.595 -8.817 54.036 1.00 78.77 241 A 1 ATOM 1751 C CG . HIS A 0 241 . -34.400 -10.602 51.388 1.00 78.77 241 A 1 ATOM 1752 C CD2 . HIS A 0 241 . -34.389 -11.881 50.896 1.00 78.77 241 A 1 ATOM 1753 N ND1 . HIS A 0 241 . -33.157 -10.063 51.145 1.00 78.77 241 A 1 ATOM 1754 C CE1 . HIS A 0 241 . -32.422 -10.986 50.502 1.00 78.77 241 A 1 ATOM 1755 N NE2 . HIS A 0 241 . -33.131 -12.109 50.332 1.00 78.77 241 A 1 ATOM 1756 N N . LYS A 0 242 . -33.631 -10.827 55.043 1.00 76.53 242 A 1 ATOM 1757 C CA . LYS A 0 242 . -32.228 -10.837 55.476 1.00 76.53 242 A 1 ATOM 1758 C C . LYS A 0 242 . -31.384 -11.526 54.388 1.00 76.53 242 A 1 ATOM 1759 C CB . LYS A 0 242 . -32.094 -11.586 56.817 1.00 76.53 242 A 1 ATOM 1760 O O . LYS A 0 242 . -31.577 -12.722 54.184 1.00 76.53 242 A 1 ATOM 1761 C CG . LYS A 0 242 . -32.820 -10.938 58.007 1.00 76.53 242 A 1 ATOM 1762 C CD . LYS A 0 242 . -32.208 -9.598 58.438 1.00 76.53 242 A 1 ATOM 1763 C CE . LYS A 0 242 . -32.901 -9.125 59.723 1.00 76.53 242 A 1 ATOM 1764 N NZ . LYS A 0 242 . -32.301 -7.873 60.248 1.00 76.53 242 A 1 ATOM 1765 N N . PRO A 0 243 . -30.469 -10.829 53.687 1.00 74.18 243 A 1 ATOM 1766 C CA . PRO A 0 243 . -29.589 -11.479 52.720 1.00 74.18 243 A 1 ATOM 1767 C C . PRO A 0 243 . -28.595 -12.398 53.444 1.00 74.18 243 A 1 ATOM 1768 C CB . PRO A 0 243 . -28.891 -10.338 51.970 1.00 74.18 243 A 1 ATOM 1769 O O . PRO A 0 243 . -27.801 -11.932 54.260 1.00 74.18 243 A 1 ATOM 1770 C CG . PRO A 0 243 . -28.875 -9.195 52.986 1.00 74.18 243 A 1 ATOM 1771 C CD . PRO A 0 243 . -30.165 -9.407 53.781 1.00 74.18 243 A 1 ATOM 1772 N N . GLY A 0 244 . -28.637 -13.696 53.145 1.00 73.97 244 A 1 ATOM 1773 C CA . GLY A 0 244 . -27.618 -14.652 53.582 1.00 73.97 244 A 1 ATOM 1774 C C . GLY A 0 244 . -26.415 -14.643 52.637 1.00 73.97 244 A 1 ATOM 1775 O O . GLY A 0 244 . -26.587 -14.681 51.421 1.00 73.97 244 A 1 ATOM 1776 N N . GLY A 0 245 . -25.198 -14.608 53.183 1.00 75.53 245 A 1 ATOM 1777 C CA . GLY A 0 245 . -23.959 -14.667 52.405 1.00 75.53 245 A 1 ATOM 1778 C C . GLY A 0 245 . -22.707 -14.574 53.283 1.00 75.53 245 A 1 ATOM 1779 O O . GLY A 0 245 . -22.783 -14.117 54.420 1.00 75.53 245 A 1 ATOM 1780 N N . GLY A 0 246 . -21.557 -14.999 52.747 1.00 65.01 246 A 1 ATOM 1781 C CA . GLY A 0 246 . -20.242 -14.806 53.382 1.00 65.01 246 A 1 ATOM 1782 C C . GLY A 0 246 . -19.676 -15.974 54.202 1.00 65.01 246 A 1 ATOM 1783 O O . GLY A 0 246 . -18.690 -15.777 54.900 1.00 65.01 246 A 1 ATOM 1784 N N . GLN A 0 247 . -20.239 -17.186 54.123 1.00 66.93 247 A 1 ATOM 1785 C CA . GLN A 0 247 . -19.767 -18.347 54.906 1.00 66.93 247 A 1 ATOM 1786 C C . GLN A 0 247 . -18.657 -19.179 54.219 1.00 66.93 247 A 1 ATOM 1787 C CB . GLN A 0 247 . -20.985 -19.167 55.378 1.00 66.93 247 A 1 ATOM 1788 O O . GLN A 0 247 . -18.398 -20.314 54.609 1.00 66.93 247 A 1 ATOM 1789 C CG . GLN A 0 247 . -20.689 -20.018 56.629 1.00 66.93 247 A 1 ATOM 1790 C CD . GLN A 0 247 . -21.942 -20.527 57.336 1.00 66.93 247 A 1 ATOM 1791 N NE2 . GLN A 0 247 . -21.796 -21.158 58.479 1.00 66.93 247 A 1 ATOM 1792 O OE1 . GLN A 0 247 . -23.069 -20.362 56.900 1.00 66.93 247 A 1 ATOM 1793 N N . VAL A 0 248 . -17.994 -18.630 53.193 1.00 72.96 248 A 1 ATOM 1794 C CA . VAL A 0 248 . -16.877 -19.274 52.480 1.00 72.96 248 A 1 ATOM 1795 C C . VAL A 0 248 . -15.726 -18.279 52.343 1.00 72.96 248 A 1 ATOM 1796 C CB . VAL A 0 248 . -17.298 -19.814 51.094 1.00 72.96 248 A 1 ATOM 1797 O O . VAL A 0 248 . -15.908 -17.179 51.824 1.00 72.96 248 A 1 ATOM 1798 C CG1 . VAL A 0 248 . -16.156 -20.601 50.436 1.00 72.96 248 A 1 ATOM 1799 C CG2 . VAL A 0 248 . -18.510 -20.753 51.180 1.00 72.96 248 A 1 ATOM 1800 N N . GLU A 0 249 . -14.540 -18.672 52.804 1.00 75.95 249 A 1 ATOM 1801 C CA . GLU A 0 249 . -13.308 -17.891 52.681 1.00 75.95 249 A 1 ATOM 1802 C C . GLU A 0 249 . -12.807 -17.907 51.225 1.00 75.95 249 A 1 ATOM 1803 C CB . GLU A 0 249 . -12.266 -18.479 53.648 1.00 75.95 249 A 1 ATOM 1804 O O . GLU A 0 249 . -12.389 -18.946 50.708 1.00 75.95 249 A 1 ATOM 1805 C CG . GLU A 0 249 . -10.947 -17.691 53.669 1.00 75.95 249 A 1 ATOM 1806 C CD . GLU A 0 249 . -9.849 -18.385 54.495 1.00 75.95 249 A 1 ATOM 1807 O OE1 . GLU A 0 249 . -8.939 -17.666 54.957 1.00 75.95 249 A 1 ATOM 1808 O OE2 . GLU A 0 249 . -9.857 -19.638 54.587 1.00 75.95 249 A 1 ATOM 1809 N N . VAL A 0 250 . -12.830 -16.753 50.551 1.00 72.13 250 A 1 ATOM 1810 C CA . VAL A 0 250 . -12.313 -16.617 49.180 1.00 72.13 250 A 1 ATOM 1811 C C . VAL A 0 250 . -10.791 -16.462 49.219 1.00 72.13 250 A 1 ATOM 1812 C CB . VAL A 0 250 . -13.003 -15.476 48.404 1.00 72.13 250 A 1 ATOM 1813 O O . VAL A 0 250 . -10.257 -15.356 49.291 1.00 72.13 250 A 1 ATOM 1814 C CG1 . VAL A 0 250 . -12.506 -15.411 46.951 1.00 72.13 250 A 1 ATOM 1815 C CG2 . VAL A 0 250 . -14.523 -15.684 48.354 1.00 72.13 250 A 1 ATOM 1816 N N . LYS A 0 251 . -10.083 -17.592 49.175 1.00 73.43 251 A 1 ATOM 1817 C CA . LYS A 0 251 . -8.615 -17.640 49.134 1.00 73.43 251 A 1 ATOM 1818 C C . LYS A 0 251 . -8.097 -17.103 47.797 1.00 73.43 251 A 1 ATOM 1819 C CB . LYS A 0 251 . -8.129 -19.076 49.398 1.00 73.43 251 A 1 ATOM 1820 O O . LYS A 0 251 . -8.182 -17.781 46.778 1.00 73.43 251 A 1 ATOM 1821 C CG . LYS A 0 251 . -8.499 -19.510 50.820 1.00 73.43 251 A 1 ATOM 1822 C CD . LYS A 0 251 . -7.983 -20.908 51.167 1.00 73.43 251 A 1 ATOM 1823 C CE . LYS A 0 251 . -8.421 -21.164 52.610 1.00 73.43 251 A 1 ATOM 1824 N NZ . LYS A 0 251 . -7.968 -22.465 53.141 1.00 73.43 251 A 1 ATOM 1825 N N . SER A 0 252 . -7.557 -15.884 47.796 1.00 68.91 252 A 1 ATOM 1826 C CA . SER A 0 252 . -6.982 -15.258 46.601 1.00 68.91 252 A 1 ATOM 1827 C C . SER A 0 252 . -5.489 -15.577 46.455 1.00 68.91 252 A 1 ATOM 1828 C CB . SER A 0 252 . -7.242 -13.744 46.609 1.00 68.91 252 A 1 ATOM 1829 O O . SER A 0 252 . -4.646 -14.891 47.040 1.00 68.91 252 A 1 ATOM 1830 O OG . SER A 0 252 . -6.553 -13.101 47.667 1.00 68.91 252 A 1 ATOM 1831 N N . GLU A 0 253 . -5.146 -16.582 45.653 1.00 79.28 253 A 1 ATOM 1832 C CA . GLU A 0 253 . -3.753 -16.850 45.277 1.00 79.28 253 A 1 ATOM 1833 C C . GLU A 0 253 . -3.310 -15.874 44.172 1.00 79.28 253 A 1 ATOM 1834 C CB . GLU A 0 253 . -3.587 -18.327 44.890 1.00 79.28 253 A 1 ATOM 1835 O O . GLU A 0 253 . -3.670 -16.011 43.002 1.00 79.28 253 A 1 ATOM 1836 C CG . GLU A 0 253 . -2.107 -18.737 44.945 1.00 79.28 253 A 1 ATOM 1837 C CD . GLU A 0 253 . -1.868 -20.198 44.534 1.00 79.28 253 A 1 ATOM 1838 O OE1 . GLU A 0 253 . -0.714 -20.499 44.160 1.00 79.28 253 A 1 ATOM 1839 O OE2 . GLU A 0 253 . -2.822 -21.003 44.623 1.00 79.28 253 A 1 ATOM 1840 N N . LYS A 0 254 . -2.563 -14.827 44.546 1.00 70.56 254 A 1 ATOM 1841 C CA . LYS A 0 254 . -2.064 -13.811 43.605 1.00 70.56 254 A 1 ATOM 1842 C C . LYS A 0 254 . -0.775 -14.285 42.932 1.00 70.56 254 A 1 ATOM 1843 C CB . LYS A 0 254 . -1.889 -12.452 44.300 1.00 70.56 254 A 1 ATOM 1844 O O . LYS A 0 254 . 0.323 -13.987 43.393 1.00 70.56 254 A 1 ATOM 1845 C CG . LYS A 0 254 . -3.233 -11.818 44.684 1.00 70.56 254 A 1 ATOM 1846 C CD . LYS A 0 254 . -3.009 -10.404 45.230 1.00 70.56 254 A 1 ATOM 1847 C CE . LYS A 0 254 . -4.348 -9.755 45.591 1.00 70.56 254 A 1 ATOM 1848 N NZ . LYS A 0 254 . -4.152 -8.375 46.100 1.00 70.56 254 A 1 ATOM 1849 N N . LEU A 0 255 . -0.923 -15.027 41.838 1.00 74.31 255 A 1 ATOM 1850 C CA . LEU A 0 255 . 0.194 -15.519 41.030 1.00 74.31 255 A 1 ATOM 1851 C C . LEU A 0 255 . 0.686 -14.452 40.037 1.00 74.31 255 A 1 ATOM 1852 C CB . LEU A 0 255 . -0.223 -16.828 40.336 1.00 74.31 255 A 1 ATOM 1853 O O . LEU A 0 255 . 0.163 -14.312 38.930 1.00 74.31 255 A 1 ATOM 1854 C CG . LEU A 0 255 . -0.406 -18.014 41.302 1.00 74.31 255 A 1 ATOM 1855 C CD1 . LEU A 0 255 . -1.107 -19.174 40.598 1.00 74.31 255 A 1 ATOM 1856 C CD2 . LEU A 0 255 . 0.945 -18.507 41.826 1.00 74.31 255 A 1 ATOM 1857 N N . ASP A 0 256 . 1.721 -13.706 40.425 1.00 74.18 256 A 1 ATOM 1858 C CA . ASP A 0 256 . 2.425 -12.778 39.534 1.00 74.18 256 A 1 ATOM 1859 C C . ASP A 0 256 . 3.370 -13.534 38.581 1.00 74.18 256 A 1 ATOM 1860 C CB . ASP A 0 256 . 3.132 -11.674 40.342 1.00 74.18 256 A 1 ATOM 1861 O O . ASP A 0 256 . 4.500 -13.893 38.912 1.00 74.18 256 A 1 ATOM 1862 C CG . ASP A 0 256 . 2.269 -10.413 40.427 1.00 74.18 256 A 1 ATOM 1863 O OD1 . ASP A 0 256 . 1.978 -9.846 39.345 1.00 74.18 256 A 1 ATOM 1864 O OD2 . ASP A 0 256 . 1.913 -9.980 41.541 1.00 74.18 256 A 1 ATOM 1865 N N . PHE A 0 257 . 2.888 -13.779 37.362 1.00 75.14 257 A 1 ATOM 1866 C CA . PHE A 0 257 . 3.593 -14.542 36.323 1.00 75.14 257 A 1 ATOM 1867 C C . PHE A 0 257 . 4.513 -13.714 35.404 1.00 75.14 257 A 1 ATOM 1868 C CB . PHE A 0 257 . 2.540 -15.312 35.513 1.00 75.14 257 A 1 ATOM 1869 O O . PHE A 0 257 . 5.178 -14.288 34.540 1.00 75.14 257 A 1 ATOM 1870 C CG . PHE A 0 257 . 2.008 -16.557 36.194 1.00 75.14 257 A 1 ATOM 1871 C CD1 . PHE A 0 257 . 2.879 -17.631 36.462 1.00 75.14 257 A 1 ATOM 1872 C CD2 . PHE A 0 257 . 0.643 -16.668 36.518 1.00 75.14 257 A 1 ATOM 1873 C CE1 . PHE A 0 257 . 2.389 -18.809 37.052 1.00 75.14 257 A 1 ATOM 1874 C CE2 . PHE A 0 257 . 0.149 -17.856 37.085 1.00 75.14 257 A 1 ATOM 1875 C CZ . PHE A 0 257 . 1.022 -18.924 37.354 1.00 75.14 257 A 1 ATOM 1876 N N . LYS A 0 258 . 4.557 -12.386 35.582 1.00 71.43 258 A 1 ATOM 1877 C CA . LYS A 0 258 . 5.152 -11.402 34.650 1.00 71.43 258 A 1 ATOM 1878 C C . LYS A 0 258 . 6.575 -11.753 34.201 1.00 71.43 258 A 1 ATOM 1879 C CB . LYS A 0 258 . 5.125 -10.006 35.299 1.00 71.43 258 A 1 ATOM 1880 O O . LYS A 0 258 . 6.840 -11.762 33.006 1.00 71.43 258 A 1 ATOM 1881 C CG . LYS A 0 258 . 3.691 -9.477 35.475 1.00 71.43 258 A 1 ATOM 1882 C CD . LYS A 0 258 . 3.664 -8.247 36.390 1.00 71.43 258 A 1 ATOM 1883 C CE . LYS A 0 258 . 2.219 -7.774 36.604 1.00 71.43 258 A 1 ATOM 1884 N NZ . LYS A 0 258 . 1.940 -7.521 38.038 1.00 71.43 258 A 1 ATOM 1885 N N . ASP A 0 259 . 7.439 -12.135 35.139 1.00 75.63 259 A 1 ATOM 1886 C CA . ASP A 0 259 . 8.861 -12.404 34.868 1.00 75.63 259 A 1 ATOM 1887 C C . ASP A 0 259 . 9.155 -13.883 34.541 1.00 75.63 259 A 1 ATOM 1888 C CB . ASP A 0 259 . 9.704 -11.929 36.062 1.00 75.63 259 A 1 ATOM 1889 O O . ASP A 0 259 . 10.304 -14.262 34.316 1.00 75.63 259 A 1 ATOM 1890 C CG . ASP A 0 259 . 9.306 -10.535 36.556 1.00 75.63 259 A 1 ATOM 1891 O OD1 . ASP A 0 259 . 9.141 -9.631 35.708 1.00 75.63 259 A 1 ATOM 1892 O OD2 . ASP A 0 259 . 9.085 -10.419 37.781 1.00 75.63 259 A 1 ATOM 1893 N N . ARG A 0 260 . 8.130 -14.751 34.559 1.00 77.38 260 A 1 ATOM 1894 C CA . ARG A 0 260 . 8.269 -16.215 34.407 1.00 77.38 260 A 1 ATOM 1895 C C . ARG A 0 260 . 7.629 -16.777 33.138 1.00 77.38 260 A 1 ATOM 1896 C CB . ARG A 0 260 . 7.723 -16.932 35.652 1.00 77.38 260 A 1 ATOM 1897 O O . ARG A 0 260 . 7.904 -17.923 32.787 1.00 77.38 260 A 1 ATOM 1898 C CG . ARG A 0 260 . 8.500 -16.576 36.927 1.00 77.38 260 A 1 ATOM 1899 C CD . ARG A 0 260 . 8.057 -17.478 38.087 1.00 77.38 260 A 1 ATOM 1900 N NE . ARG A 0 260 . 8.737 -17.103 39.343 1.00 77.38 260 A 1 ATOM 1901 N NH1 . ARG A 0 260 . 9.209 -19.207 40.155 1.00 77.38 260 A 1 ATOM 1902 N NH2 . ARG A 0 260 . 9.777 -17.406 41.340 1.00 77.38 260 A 1 ATOM 1903 C CZ . ARG A 0 260 . 9.236 -17.907 40.266 1.00 77.38 260 A 1 ATOM 1904 N N . VAL A 0 261 . 6.780 -16.012 32.454 1.00 82.47 261 A 1 ATOM 1905 C CA . VAL A 0 261 . 6.129 -16.438 31.207 1.00 82.47 261 A 1 ATOM 1906 C C . VAL A 0 261 . 6.953 -15.984 30.007 1.00 82.47 261 A 1 ATOM 1907 C CB . VAL A 0 261 . 4.667 -15.959 31.148 1.00 82.47 261 A 1 ATOM 1908 O O . VAL A 0 261 . 7.011 -14.804 29.683 1.00 82.47 261 A 1 ATOM 1909 C CG1 . VAL A 0 261 . 4.011 -16.198 29.780 1.00 82.47 261 A 1 ATOM 1910 C CG2 . VAL A 0 261 . 3.846 -16.745 32.178 1.00 82.47 261 A 1 ATOM 1911 N N . GLN A 0 262 . 7.567 -16.952 29.329 1.00 81.92 262 A 1 ATOM 1912 C CA . GLN A 0 262 . 8.252 -16.762 28.051 1.00 81.92 262 A 1 ATOM 1913 C C . GLN A 0 262 . 7.395 -17.296 26.895 1.00 81.92 262 A 1 ATOM 1914 C CB . GLN A 0 262 . 9.636 -17.429 28.091 1.00 81.92 262 A 1 ATOM 1915 O O . GLN A 0 262 . 6.605 -18.231 27.061 1.00 81.92 262 A 1 ATOM 1916 C CG . GLN A 0 262 . 10.571 -16.768 29.120 1.00 81.92 262 A 1 ATOM 1917 C CD . GLN A 0 262 . 11.958 -17.405 29.173 1.00 81.92 262 A 1 ATOM 1918 N NE2 . GLN A 0 262 . 12.881 -16.829 29.911 1.00 81.92 262 A 1 ATOM 1919 O OE1 . GLN A 0 262 . 12.244 -18.427 28.575 1.00 81.92 262 A 1 ATOM 1920 N N . SER A 0 263 . 7.558 -16.717 25.706 1.00 84.60 263 A 1 ATOM 1921 C CA . SER A 0 263 . 6.890 -17.162 24.482 1.00 84.60 263 A 1 ATOM 1922 C C . SER A 0 263 . 7.406 -18.530 24.029 1.00 84.60 263 A 1 ATOM 1923 C CB . SER A 0 263 . 7.112 -16.127 23.371 1.00 84.60 263 A 1 ATOM 1924 O O . SER A 0 263 . 8.598 -18.701 23.796 1.00 84.60 263 A 1 ATOM 1925 O OG . SER A 0 263 . 8.487 -15.810 23.263 1.00 84.60 263 A 1 ATOM 1926 N N . LYS A 0 264 . 6.503 -19.492 23.807 1.00 87.80 264 A 1 ATOM 1927 C CA . LYS A 0 264 . 6.829 -20.835 23.280 1.00 87.80 264 A 1 ATOM 1928 C C . LYS A 0 264 . 7.006 -20.880 21.748 1.00 87.80 264 A 1 ATOM 1929 C CB . LYS A 0 264 . 5.783 -21.860 23.756 1.00 87.80 264 A 1 ATOM 1930 O O . LYS A 0 264 . 6.874 -21.942 21.151 1.00 87.80 264 A 1 ATOM 1931 C CG . LYS A 0 264 . 5.706 -21.991 25.283 1.00 87.80 264 A 1 ATOM 1932 C CD . LYS A 0 264 . 4.703 -23.088 25.658 1.00 87.80 264 A 1 ATOM 1933 C CE . LYS A 0 264 . 4.620 -23.229 27.180 1.00 87.80 264 A 1 ATOM 1934 N NZ . LYS A 0 264 . 3.645 -24.277 27.572 1.00 87.80 264 A 1 ATOM 1935 N N . ILE A 0 265 . 7.234 -19.732 21.111 1.00 82.82 265 A 1 ATOM 1936 C CA . ILE A 0 265 . 7.323 -19.569 19.654 1.00 82.82 265 A 1 ATOM 1937 C C . ILE A 0 265 . 8.719 -19.035 19.327 1.00 82.82 265 A 1 ATOM 1938 C CB . ILE A 0 265 . 6.203 -18.632 19.130 1.00 82.82 265 A 1 ATOM 1939 O O . ILE A 0 265 . 9.116 -18.006 19.871 1.00 82.82 265 A 1 ATOM 1940 C CG1 . ILE A 0 265 . 4.800 -19.191 19.478 1.00 82.82 265 A 1 ATOM 1941 C CG2 . ILE A 0 265 . 6.341 -18.426 17.608 1.00 82.82 265 A 1 ATOM 1942 C CD1 . ILE A 0 265 . 3.633 -18.267 19.102 1.00 82.82 265 A 1 ATOM 1943 N N . GLY A 0 266 . 9.435 -19.718 18.430 1.00 83.64 266 A 1 ATOM 1944 C CA . GLY A 0 266 . 10.777 -19.362 17.952 1.00 83.64 266 A 1 ATOM 1945 C C . GLY A 0 266 . 10.796 -18.164 16.996 1.00 83.64 266 A 1 ATOM 1946 O O . GLY A 0 266 . 11.258 -18.250 15.862 1.00 83.64 266 A 1 ATOM 1947 N N . SER A 0 267 . 10.241 -17.023 17.413 1.00 84.73 267 A 1 ATOM 1948 C CA . SER A 0 267 . 10.092 -15.844 16.545 1.00 84.73 267 A 1 ATOM 1949 C C . SER A 0 267 . 11.419 -15.174 16.166 1.00 84.73 267 A 1 ATOM 1950 C CB . SER A 0 267 . 9.156 -14.824 17.200 1.00 84.73 267 A 1 ATOM 1951 O O . SER A 0 267 . 11.433 -14.321 15.282 1.00 84.73 267 A 1 ATOM 1952 O OG . SER A 0 267 . 9.673 -14.380 18.440 1.00 84.73 267 A 1 ATOM 1953 N N . LEU A 0 268 . 12.521 -15.530 16.835 1.00 84.55 268 A 1 ATOM 1954 C CA . LEU A 0 268 . 13.856 -14.959 16.630 1.00 84.55 268 A 1 ATOM 1955 C C . LEU A 0 268 . 14.880 -15.983 16.111 1.00 84.55 268 A 1 ATOM 1956 C CB . LEU A 0 268 . 14.336 -14.263 17.922 1.00 84.55 268 A 1 ATOM 1957 O O . LEU A 0 268 . 16.056 -15.649 16.004 1.00 84.55 268 A 1 ATOM 1958 C CG . LEU A 0 268 . 13.429 -13.133 18.444 1.00 84.55 268 A 1 ATOM 1959 C CD1 . LEU A 0 268 . 14.057 -12.515 19.694 1.00 84.55 268 A 1 ATOM 1960 C CD2 . LEU A 0 268 . 13.211 -12.010 17.427 1.00 84.55 268 A 1 ATOM 1961 N N . ASP A 0 269 . 14.463 -17.197 15.740 1.00 87.55 269 A 1 ATOM 1962 C CA . ASP A 0 269 . 15.373 -18.298 15.373 1.00 87.55 269 A 1 ATOM 1963 C C . ASP A 0 269 . 16.296 -17.954 14.184 1.00 87.55 269 A 1 ATOM 1964 C CB . ASP A 0 269 . 14.540 -19.558 15.062 1.00 87.55 269 A 1 ATOM 1965 O O . ASP A 0 269 . 17.409 -18.465 14.081 1.00 87.55 269 A 1 ATOM 1966 C CG . ASP A 0 269 . 13.756 -20.125 16.258 1.00 87.55 269 A 1 ATOM 1967 O OD1 . ASP A 0 269 . 13.799 -19.519 17.356 1.00 87.55 269 A 1 ATOM 1968 O OD2 . ASP A 0 269 . 13.090 -21.165 16.062 1.00 87.55 269 A 1 ATOM 1969 N N . ASN A 0 270 . 15.866 -17.027 13.318 1.00 82.75 270 A 1 ATOM 1970 C CA . ASN A 0 270 . 16.625 -16.536 12.162 1.00 82.75 270 A 1 ATOM 1971 C C . ASN A 0 270 . 17.344 -15.186 12.394 1.00 82.75 270 A 1 ATOM 1972 C CB . ASN A 0 270 . 15.693 -16.503 10.937 1.00 82.75 270 A 1 ATOM 1973 O O . ASN A 0 270 . 17.887 -14.625 11.443 1.00 82.75 270 A 1 ATOM 1974 C CG . ASN A 0 270 . 15.274 -17.895 10.498 1.00 82.75 270 A 1 ATOM 1975 N ND2 . ASN A 0 270 . 14.001 -18.210 10.528 1.00 82.75 270 A 1 ATOM 1976 O OD1 . ASN A 0 270 . 16.085 -18.716 10.111 1.00 82.75 270 A 1 ATOM 1977 N N . ILE A 0 271 . 17.376 -14.635 13.618 1.00 86.60 271 A 1 ATOM 1978 C CA . ILE A 0 271 . 17.952 -13.298 13.899 1.00 86.60 271 A 1 ATOM 1979 C C . ILE A 0 271 . 19.449 -13.185 13.551 1.00 86.60 271 A 1 ATOM 1980 C CB . ILE A 0 271 . 17.676 -12.894 15.369 1.00 86.60 271 A 1 ATOM 1981 O O . ILE A 0 271 . 19.957 -12.097 13.296 1.00 86.60 271 A 1 ATOM 1982 C CG1 . ILE A 0 271 . 17.861 -11.373 15.573 1.00 86.60 271 A 1 ATOM 1983 C CG2 . ILE A 0 271 . 18.539 -13.700 16.361 1.00 86.60 271 A 1 ATOM 1984 C CD1 . ILE A 0 271 . 17.448 -10.873 16.963 1.00 86.60 271 A 1 ATOM 1985 N N . THR A 0 272 . 20.160 -14.312 13.508 1.00 88.06 272 A 1 ATOM 1986 C CA . THR A 0 272 . 21.586 -14.404 13.159 1.00 88.06 272 A 1 ATOM 1987 C C . THR A 0 272 . 21.852 -14.491 11.650 1.00 88.06 272 A 1 ATOM 1988 C CB . THR A 0 272 . 22.224 -15.603 13.875 1.00 88.06 272 A 1 ATOM 1989 O O . THR A 0 272 . 23.014 -14.531 11.240 1.00 88.06 272 A 1 ATOM 1990 C CG2 . THR A 0 272 . 22.230 -15.432 15.395 1.00 88.06 272 A 1 ATOM 1991 O OG1 . THR A 0 272 . 21.479 -16.763 13.589 1.00 88.06 272 A 1 ATOM 1992 N N . HIS A 0 273 . 20.816 -14.504 10.801 1.00 87.38 273 A 1 ATOM 1993 C CA . HIS A 0 273 . 20.968 -14.574 9.348 1.00 87.38 273 A 1 ATOM 1994 C C . HIS A 0 273 . 21.502 -13.252 8.763 1.00 87.38 273 A 1 ATOM 1995 C CB . HIS A 0 273 . 19.649 -15.016 8.695 1.00 87.38 273 A 1 ATOM 1996 O O . HIS A 0 273 . 20.756 -12.320 8.450 1.00 87.38 273 A 1 ATOM 1997 C CG . HIS A 0 273 . 19.721 -15.020 7.187 1.00 87.38 273 A 1 ATOM 1998 C CD2 . HIS A 0 273 . 20.076 -16.056 6.366 1.00 87.38 273 A 1 ATOM 1999 N ND1 . HIS A 0 273 . 19.506 -13.926 6.385 1.00 87.38 273 A 1 ATOM 2000 C CE1 . HIS A 0 273 . 19.717 -14.289 5.112 1.00 87.38 273 A 1 ATOM 2001 N NE2 . HIS A 0 273 . 20.077 -15.580 5.046 1.00 87.38 273 A 1 ATOM 2002 N N . VAL A 0 274 . 22.817 -13.198 8.545 1.00 84.83 274 A 1 ATOM 2003 C CA . VAL A 0 274 . 23.468 -12.138 7.763 1.00 84.83 274 A 1 ATOM 2004 C C . VAL A 0 274 . 23.232 -12.397 6.264 1.00 84.83 274 A 1 ATOM 2005 C CB . VAL A 0 274 . 24.974 -12.053 8.081 1.00 84.83 274 A 1 ATOM 2006 O O . VAL A 0 274 . 23.571 -13.479 5.780 1.00 84.83 274 A 1 ATOM 2007 C CG1 . VAL A 0 274 . 25.650 -10.913 7.305 1.00 84.83 274 A 1 ATOM 2008 C CG2 . VAL A 0 274 . 25.214 -11.799 9.576 1.00 84.83 274 A 1 ATOM 2009 N N . PRO A 0 275 . 22.686 -11.439 5.489 1.00 82.32 275 A 1 ATOM 2010 C CA . PRO A 0 275 . 22.373 -11.655 4.078 1.00 82.32 275 A 1 ATOM 2011 C C . PRO A 0 275 . 23.644 -11.782 3.221 1.00 82.32 275 A 1 ATOM 2012 C CB . PRO A 0 275 . 21.494 -10.463 3.675 1.00 82.32 275 A 1 ATOM 2013 O O . PRO A 0 275 . 24.284 -10.790 2.882 1.00 82.32 275 A 1 ATOM 2014 C CG . PRO A 0 275 . 21.934 -9.351 4.627 1.00 82.32 275 A 1 ATOM 2015 C CD . PRO A 0 275 . 22.251 -10.114 5.911 1.00 82.32 275 A 1 ATOM 2016 N N . GLY A 0 276 . 23.977 -13.006 2.799 1.00 81.69 276 A 1 ATOM 2017 C CA . GLY A 0 276 . 25.144 -13.329 1.956 1.00 81.69 276 A 1 ATOM 2018 C C . GLY A 0 276 . 25.072 -12.867 0.488 1.00 81.69 276 A 1 ATOM 2019 O O . GLY A 0 276 . 25.656 -13.509 -0.389 1.00 81.69 276 A 1 ATOM 2020 N N . GLY A 0 277 . 24.323 -11.800 0.197 1.00 80.46 277 A 1 ATOM 2021 C CA . GLY A 0 277 . 24.135 -11.245 -1.145 1.00 80.46 277 A 1 ATOM 2022 C C . GLY A 0 277 . 25.387 -10.557 -1.708 1.00 80.46 277 A 1 ATOM 2023 O O . GLY A 0 277 . 26.327 -10.240 -0.989 1.00 80.46 277 A 1 ATOM 2024 N N . GLY A 0 278 . 25.414 -10.331 -3.025 1.00 71.44 278 A 1 ATOM 2025 C CA . GLY A 0 278 . 26.478 -9.579 -3.715 1.00 71.44 278 A 1 ATOM 2026 C C . GLY A 0 278 . 27.782 -10.344 -3.995 1.00 71.44 278 A 1 ATOM 2027 O O . GLY A 0 278 . 28.467 -10.031 -4.964 1.00 71.44 278 A 1 ATOM 2028 N N . ASN A 0 279 . 28.099 -11.398 -3.234 1.00 70.52 279 A 1 ATOM 2029 C CA . ASN A 0 279 . 29.375 -12.125 -3.353 1.00 70.52 279 A 1 ATOM 2030 C C . ASN A 0 279 . 29.539 -12.961 -4.643 1.00 70.52 279 A 1 ATOM 2031 C CB . ASN A 0 279 . 29.550 -12.986 -2.089 1.00 70.52 279 A 1 ATOM 2032 O O . ASN A 0 279 . 30.652 -13.362 -4.980 1.00 70.52 279 A 1 ATOM 2033 C CG . ASN A 0 279 . 29.765 -12.147 -0.840 1.00 70.52 279 A 1 ATOM 2034 N ND2 . ASN A 0 279 . 29.340 -12.620 0.306 1.00 70.52 279 A 1 ATOM 2035 O OD1 . ASN A 0 279 . 30.323 -11.067 -0.876 1.00 70.52 279 A 1 ATOM 2036 N N . LYS A 0 280 . 28.457 -13.231 -5.388 1.00 75.48 280 A 1 ATOM 2037 C CA . LYS A 0 280 . 28.508 -13.932 -6.685 1.00 75.48 280 A 1 ATOM 2038 C C . LYS A 0 280 . 28.563 -12.930 -7.840 1.00 75.48 280 A 1 ATOM 2039 C CB . LYS A 0 280 . 27.335 -14.916 -6.834 1.00 75.48 280 A 1 ATOM 2040 O O . LYS A 0 280 . 27.532 -12.470 -8.325 1.00 75.48 280 A 1 ATOM 2041 C CG . LYS A 0 280 . 27.495 -16.146 -5.928 1.00 75.48 280 A 1 ATOM 2042 C CD . LYS A 0 280 . 26.386 -17.173 -6.193 1.00 75.48 280 A 1 ATOM 2043 C CE . LYS A 0 280 . 26.583 -18.406 -5.302 1.00 75.48 280 A 1 ATOM 2044 N NZ . LYS A 0 280 . 25.521 -19.422 -5.521 1.00 75.48 280 A 1 ATOM 2045 N N . LYS A 0 281 . 29.775 -12.623 -8.306 1.00 76.62 281 A 1 ATOM 2046 C CA . LYS A 0 281 . 30.003 -11.829 -9.521 1.00 76.62 281 A 1 ATOM 2047 C C . LYS A 0 281 . 29.597 -12.641 -10.759 1.00 76.62 281 A 1 ATOM 2048 C CB . LYS A 0 281 . 31.481 -11.412 -9.554 1.00 76.62 281 A 1 ATOM 2049 O O . LYS A 0 281 . 30.143 -13.713 -10.989 1.00 76.62 281 A 1 ATOM 2050 C CG . LYS A 0 281 . 31.802 -10.428 -10.686 1.00 76.62 281 A 1 ATOM 2051 C CD . LYS A 0 281 . 33.289 -10.061 -10.634 1.00 76.62 281 A 1 ATOM 2052 C CE . LYS A 0 281 . 33.638 -9.040 -11.719 1.00 76.62 281 A 1 ATOM 2053 N NZ . LYS A 0 281 . 35.094 -8.754 -11.725 1.00 76.62 281 A 1 ATOM 2054 N N . ILE A 0 282 . 28.662 -12.128 -11.559 1.00 78.99 282 A 1 ATOM 2055 C CA . ILE A 0 282 . 28.247 -12.768 -12.817 1.00 78.99 282 A 1 ATOM 2056 C C . ILE A 0 282 . 29.304 -12.489 -13.894 1.00 78.99 282 A 1 ATOM 2057 C CB . ILE A 0 282 . 26.827 -12.314 -13.239 1.00 78.99 282 A 1 ATOM 2058 O O . ILE A 0 282 . 29.517 -11.340 -14.291 1.00 78.99 282 A 1 ATOM 2059 C CG1 . ILE A 0 282 . 25.793 -12.678 -12.144 1.00 78.99 282 A 1 ATOM 2060 C CG2 . ILE A 0 282 . 26.438 -12.959 -14.585 1.00 78.99 282 A 1 ATOM 2061 C CD1 . ILE A 0 282 . 24.373 -12.160 -12.410 1.00 78.99 282 A 1 ATOM 2062 N N . GLU A 0 283 . 29.973 -13.534 -14.376 1.00 75.45 283 A 1 ATOM 2063 C CA . GLU A 0 283 . 30.996 -13.419 -15.418 1.00 75.45 283 A 1 ATOM 2064 C C . GLU A 0 283 . 30.355 -13.243 -16.800 1.00 75.45 283 A 1 ATOM 2065 C CB . GLU A 0 283 . 31.971 -14.603 -15.369 1.00 75.45 283 A 1 ATOM 2066 O O . GLU A 0 283 . 29.678 -14.123 -17.328 1.00 75.45 283 A 1 ATOM 2067 C CG . GLU A 0 283 . 32.720 -14.619 -14.027 1.00 75.45 283 A 1 ATOM 2068 C CD . GLU A 0 283 . 33.925 -15.564 -14.029 1.00 75.45 283 A 1 ATOM 2069 O OE1 . GLU A 0 283 . 34.968 -15.132 -13.486 1.00 75.45 283 A 1 ATOM 2070 O OE2 . GLU A 0 283 . 33.788 -16.686 -14.558 1.00 75.45 283 A 1 ATOM 2071 N N . THR A 0 284 . 30.550 -12.067 -17.402 1.00 72.51 284 A 1 ATOM 2072 C CA . THR A 0 284 . 29.918 -11.711 -18.681 1.00 72.51 284 A 1 ATOM 2073 C C . THR A 0 284 . 30.800 -12.118 -19.863 1.00 72.51 284 A 1 ATOM 2074 C CB . THR A 0 284 . 29.554 -10.219 -18.718 1.00 72.51 284 A 1 ATOM 2075 O O . THR A 0 284 . 31.552 -11.305 -20.405 1.00 72.51 284 A 1 ATOM 2076 C CG2 . THR A 0 284 . 28.724 -9.846 -19.950 1.00 72.51 284 A 1 ATOM 2077 O OG1 . THR A 0 284 . 28.758 -9.889 -17.603 1.00 72.51 284 A 1 ATOM 2078 N N . HIS A 0 285 . 30.692 -13.374 -20.301 1.00 75.12 285 A 1 ATOM 2079 C CA . HIS A 0 285 . 31.335 -13.851 -21.532 1.00 75.12 285 A 1 ATOM 2080 C C . HIS A 0 285 . 30.649 -13.275 -22.783 1.00 75.12 285 A 1 ATOM 2081 C CB . HIS A 0 285 . 31.415 -15.383 -21.542 1.00 75.12 285 A 1 ATOM 2082 O O . HIS A 0 285 . 29.752 -13.873 -23.375 1.00 75.12 285 A 1 ATOM 2083 C CG . HIS A 0 285 . 32.547 -15.885 -20.685 1.00 75.12 285 A 1 ATOM 2084 C CD2 . HIS A 0 285 . 32.495 -16.180 -19.349 1.00 75.12 285 A 1 ATOM 2085 N ND1 . HIS A 0 285 . 33.852 -16.065 -21.092 1.00 75.12 285 A 1 ATOM 2086 C CE1 . HIS A 0 285 . 34.568 -16.464 -20.028 1.00 75.12 285 A 1 ATOM 2087 N NE2 . HIS A 0 285 . 33.782 -16.540 -18.949 1.00 75.12 285 A 1 ATOM 2088 N N . LYS A 0 286 . 31.075 -12.077 -23.193 1.00 71.05 286 A 1 ATOM 2089 C CA . LYS A 0 286 . 30.541 -11.362 -24.360 1.00 71.05 286 A 1 ATOM 2090 C C . LYS A 0 286 . 31.114 -11.936 -25.664 1.00 71.05 286 A 1 ATOM 2091 C CB . LYS A 0 286 . 30.816 -9.862 -24.170 1.00 71.05 286 A 1 ATOM 2092 O O . LYS A 0 286 . 32.220 -11.590 -26.067 1.00 71.05 286 A 1 ATOM 2093 C CG . LYS A 0 286 . 30.006 -8.995 -25.144 1.00 71.05 286 A 1 ATOM 2094 C CD . LYS A 0 286 . 30.262 -7.509 -24.861 1.00 71.05 286 A 1 ATOM 2095 C CE . LYS A 0 286 . 29.357 -6.631 -25.733 1.00 71.05 286 A 1 ATOM 2096 N NZ . LYS A 0 286 . 29.583 -5.188 -25.463 1.00 71.05 286 A 1 ATOM 2097 N N . LEU A 0 287 . 30.356 -12.809 -26.325 1.00 71.71 287 A 1 ATOM 2098 C CA . LEU A 0 287 . 30.784 -13.534 -27.530 1.00 71.71 287 A 1 ATOM 2099 C C . LEU A 0 287 . 30.910 -12.609 -28.762 1.00 71.71 287 A 1 ATOM 2100 C CB . LEU A 0 287 . 29.805 -14.701 -27.777 1.00 71.71 287 A 1 ATOM 2101 O O . LEU A 0 287 . 29.927 -12.058 -29.256 1.00 71.71 287 A 1 ATOM 2102 C CG . LEU A 0 287 . 29.819 -15.780 -26.671 1.00 71.71 287 A 1 ATOM 2103 C CD1 . LEU A 0 287 . 28.596 -16.690 -26.770 1.00 71.71 287 A 1 ATOM 2104 C CD2 . LEU A 0 287 . 31.072 -16.655 -26.753 1.00 71.71 287 A 1 ATOM 2105 N N . THR A 0 288 . 32.127 -12.459 -29.290 1.00 66.06 288 A 1 ATOM 2106 C CA . THR A 0 288 . 32.496 -11.514 -30.367 1.00 66.06 288 A 1 ATOM 2107 C C . THR A 0 288 . 32.380 -12.096 -31.785 1.00 66.06 288 A 1 ATOM 2108 C CB . THR A 0 288 . 33.894 -10.918 -30.109 1.00 66.06 288 A 1 ATOM 2109 O O . THR A 0 288 . 33.179 -11.796 -32.671 1.00 66.06 288 A 1 ATOM 2110 C CG2 . THR A 0 288 . 33.883 -9.941 -28.934 1.00 66.06 288 A 1 ATOM 2111 O OG1 . THR A 0 288 . 34.798 -11.950 -29.786 1.00 66.06 288 A 1 ATOM 2112 N N . PHE A 0 289 . 31.359 -12.918 -32.052 1.00 67.10 289 A 1 ATOM 2113 C CA . PHE A 0 289 . 31.237 -13.638 -33.332 1.00 67.10 289 A 1 ATOM 2114 C C . PHE A 0 289 . 31.171 -12.743 -34.586 1.00 67.10 289 A 1 ATOM 2115 C CB . PHE A 0 289 . 30.007 -14.557 -33.294 1.00 67.10 289 A 1 ATOM 2116 O O . PHE A 0 289 . 31.545 -13.197 -35.662 1.00 67.10 289 A 1 ATOM 2117 C CG . PHE A 0 289 . 30.048 -15.671 -32.263 1.00 67.10 289 A 1 ATOM 2118 C CD1 . PHE A 0 289 . 31.146 -16.554 -32.208 1.00 67.10 289 A 1 ATOM 2119 C CD2 . PHE A 0 289 . 28.951 -15.874 -31.403 1.00 67.10 289 A 1 ATOM 2120 C CE1 . PHE A 0 289 . 31.155 -17.617 -31.287 1.00 67.10 289 A 1 ATOM 2121 C CE2 . PHE A 0 289 . 28.951 -16.953 -30.503 1.00 67.10 289 A 1 ATOM 2122 C CZ . PHE A 0 289 . 30.056 -17.818 -30.435 1.00 67.10 289 A 1 ATOM 2123 N N . ARG A 0 290 . 30.731 -11.480 -34.472 1.00 64.95 290 A 1 ATOM 2124 C CA . ARG A 0 290 . 30.464 -10.591 -35.625 1.00 64.95 290 A 1 ATOM 2125 C C . ARG A 0 290 . 31.697 -10.233 -36.466 1.00 64.95 290 A 1 ATOM 2126 C CB . ARG A 0 290 . 29.749 -9.302 -35.171 1.00 64.95 290 A 1 ATOM 2127 O O . ARG A 0 290 . 31.519 -9.833 -37.608 1.00 64.95 290 A 1 ATOM 2128 C CG . ARG A 0 290 . 28.392 -9.578 -34.502 1.00 64.95 290 A 1 ATOM 2129 C CD . ARG A 0 290 . 27.626 -8.296 -34.134 1.00 64.95 290 A 1 ATOM 2130 N NE . ARG A 0 290 . 26.932 -7.695 -35.294 1.00 64.95 290 A 1 ATOM 2131 N NH1 . ARG A 0 290 . 25.134 -6.787 -34.172 1.00 64.95 290 A 1 ATOM 2132 N NH2 . ARG A 0 290 . 25.249 -6.606 -36.386 1.00 64.95 290 A 1 ATOM 2133 C CZ . ARG A 0 290 . 25.782 -7.035 -35.277 1.00 64.95 290 A 1 ATOM 2134 N N . GLU A 0 291 . 32.905 -10.363 -35.921 1.00 66.14 291 A 1 ATOM 2135 C CA . GLU A 0 291 . 34.152 -9.961 -36.596 1.00 66.14 291 A 1 ATOM 2136 C C . GLU A 0 291 . 34.901 -11.154 -37.222 1.00 66.14 291 A 1 ATOM 2137 C CB . GLU A 0 291 . 34.984 -9.182 -35.567 1.00 66.14 291 A 1 ATOM 2138 O O . GLU A 0 291 . 35.513 -11.024 -38.277 1.00 66.14 291 A 1 ATOM 2139 C CG . GLU A 0 291 . 36.122 -8.347 -36.170 1.00 66.14 291 A 1 ATOM 2140 C CD . GLU A 0 291 . 36.609 -7.277 -35.176 1.00 66.14 291 A 1 ATOM 2141 O OE1 . GLU A 0 291 . 36.977 -6.179 -35.646 1.00 66.14 291 A 1 ATOM 2142 O OE2 . GLU A 0 291 . 36.562 -7.549 -33.952 1.00 66.14 291 A 1 ATOM 2143 N N . ASN A 0 292 . 34.773 -12.349 -36.630 1.00 64.51 292 A 1 ATOM 2144 C CA . ASN A 0 292 . 35.365 -13.590 -37.152 1.00 64.51 292 A 1 ATOM 2145 C C . ASN A 0 292 . 34.419 -14.400 -38.065 1.00 64.51 292 A 1 ATOM 2146 C CB . ASN A 0 292 . 35.884 -14.422 -35.965 1.00 64.51 292 A 1 ATOM 2147 O O . ASN A 0 292 . 34.866 -15.313 -38.765 1.00 64.51 292 A 1 ATOM 2148 C CG . ASN A 0 292 . 37.162 -13.846 -35.378 1.00 64.51 292 A 1 ATOM 2149 N ND2 . ASN A 0 292 . 37.247 -13.686 -34.079 1.00 64.51 292 A 1 ATOM 2150 O OD1 . ASN A 0 292 . 38.113 -13.554 -36.078 1.00 64.51 292 A 1 ATOM 2151 N N . ALA A 0 293 . 33.117 -14.097 -38.080 1.00 64.69 293 A 1 ATOM 2152 C CA . ALA A 0 293 . 32.134 -14.790 -38.912 1.00 64.69 293 A 1 ATOM 2153 C C . ALA A 0 293 . 32.230 -14.382 -40.394 1.00 64.69 293 A 1 ATOM 2154 C CB . ALA A 0 293 . 30.731 -14.570 -38.330 1.00 64.69 293 A 1 ATOM 2155 O O . ALA A 0 293 . 31.475 -13.540 -40.880 1.00 64.69 293 A 1 ATOM 2156 N N . LYS A 0 294 . 33.125 -15.032 -41.149 1.00 65.61 294 A 1 ATOM 2157 C CA . LYS A 0 294 . 33.059 -15.008 -42.618 1.00 65.61 294 A 1 ATOM 2158 C C . LYS A 0 294 . 31.774 -15.688 -43.095 1.00 65.61 294 A 1 ATOM 2159 C CB . LYS A 0 294 . 34.284 -15.676 -43.261 1.00 65.61 294 A 1 ATOM 2160 O O . LYS A 0 294 . 31.495 -16.822 -42.704 1.00 65.61 294 A 1 ATOM 2161 C CG . LYS A 0 294 . 35.555 -14.836 -43.081 1.00 65.61 294 A 1 ATOM 2162 C CD . LYS A 0 294 . 36.688 -15.349 -43.980 1.00 65.61 294 A 1 ATOM 2163 C CE . LYS A 0 294 . 37.903 -14.424 -43.844 1.00 65.61 294 A 1 ATOM 2164 N NZ . LYS A 0 294 . 38.971 -14.761 -44.819 1.00 65.61 294 A 1 ATOM 2165 N N . ALA A 0 295 . 31.037 -15.028 -43.987 1.00 72.28 295 A 1 ATOM 2166 C CA . ALA A 0 295 . 29.882 -15.618 -44.652 1.00 72.28 295 A 1 ATOM 2167 C C . ALA A 0 295 . 30.312 -16.840 -45.484 1.00 72.28 295 A 1 ATOM 2168 C CB . ALA A 0 295 . 29.201 -14.544 -45.512 1.00 72.28 295 A 1 ATOM 2169 O O . ALA A 0 295 . 31.007 -16.704 -46.490 1.00 72.28 295 A 1 ATOM 2170 N N . LYS A 0 296 . 29.895 -18.038 -45.061 1.00 71.63 296 A 1 ATOM 2171 C CA . LYS A 0 296 . 30.018 -19.279 -45.839 1.00 71.63 296 A 1 ATOM 2172 C C . LYS A 0 296 . 28.766 -19.489 -46.692 1.00 71.63 296 A 1 ATOM 2173 C CB . LYS A 0 296 . 30.316 -20.484 -44.933 1.00 71.63 296 A 1 ATOM 2174 O O . LYS A 0 296 . 28.056 -20.475 -46.527 1.00 71.63 296 A 1 ATOM 2175 C CG . LYS A 0 296 . 31.737 -20.483 -44.360 1.00 71.63 296 A 1 ATOM 2176 C CD . LYS A 0 296 . 31.977 -21.824 -43.654 1.00 71.63 296 A 1 ATOM 2177 C CE . LYS A 0 296 . 33.415 -21.942 -43.143 1.00 71.63 296 A 1 ATOM 2178 N NZ . LYS A 0 296 . 33.653 -23.282 -42.550 1.00 71.63 296 A 1 ATOM 2179 N N . THR A 0 297 . 28.493 -18.538 -47.578 1.00 73.40 297 A 1 ATOM 2180 C CA . THR A 0 297 . 27.444 -18.688 -48.588 1.00 73.40 297 A 1 ATOM 2181 C C . THR A 0 297 . 28.055 -19.344 -49.817 1.00 73.40 297 A 1 ATOM 2182 C CB . THR A 0 297 . 26.777 -17.349 -48.940 1.00 73.40 297 A 1 ATOM 2183 O O . THR A 0 297 . 28.540 -18.657 -50.711 1.00 73.40 297 A 1 ATOM 2184 C CG2 . THR A 0 297 . 25.497 -17.555 -49.751 1.00 73.40 297 A 1 ATOM 2185 O OG1 . THR A 0 297 . 26.405 -16.662 -47.765 1.00 73.40 297 A 1 ATOM 2186 N N . ASP A 0 298 . 28.038 -20.675 -49.857 1.00 70.14 298 A 1 ATOM 2187 C CA . ASP A 0 298 . 27.937 -21.334 -51.155 1.00 70.14 298 A 1 ATOM 2188 C C . ASP A 0 298 . 26.490 -21.165 -51.632 1.00 70.14 298 A 1 ATOM 2189 C CB . ASP A 0 298 . 28.364 -22.807 -51.079 1.00 70.14 298 A 1 ATOM 2190 O O . ASP A 0 298 . 25.543 -21.441 -50.896 1.00 70.14 298 A 1 ATOM 2191 C CG . ASP A 0 298 . 28.398 -23.496 -52.453 1.00 70.14 298 A 1 ATOM 2192 O OD1 . ASP A 0 298 . 28.053 -22.842 -53.472 1.00 70.14 298 A 1 ATOM 2193 O OD2 . ASP A 0 298 . 28.773 -24.683 -52.471 1.00 70.14 298 A 1 ATOM 2194 N N . HIS A 0 299 . 26.329 -20.671 -52.853 1.00 64.56 299 A 1 ATOM 2195 C CA . HIS A 0 299 . 25.061 -20.622 -53.572 1.00 64.56 299 A 1 ATOM 2196 C C . HIS A 0 299 . 24.429 -22.008 -53.803 1.00 64.56 299 A 1 ATOM 2197 C CB . HIS A 0 299 . 25.255 -19.853 -54.896 1.00 64.56 299 A 1 ATOM 2198 O O . HIS A 0 299 . 23.224 -22.073 -54.033 1.00 64.56 299 A 1 ATOM 2199 C CG . HIS A 0 299 . 26.649 -19.832 -55.498 1.00 64.56 299 A 1 ATOM 2200 C CD2 . HIS A 0 299 . 27.207 -18.757 -56.138 1.00 64.56 299 A 1 ATOM 2201 N ND1 . HIS A 0 299 . 27.613 -20.826 -55.477 1.00 64.56 299 A 1 ATOM 2202 C CE1 . HIS A 0 299 . 28.710 -20.350 -56.086 1.00 64.56 299 A 1 ATOM 2203 N NE2 . HIS A 0 299 . 28.515 -19.088 -56.503 1.00 64.56 299 A 1 ATOM 2204 N N . GLY A 0 300 . 25.201 -23.102 -53.738 1.00 66.88 300 A 1 ATOM 2205 C CA . GLY A 0 300 . 24.700 -24.485 -53.736 1.00 66.88 300 A 1 ATOM 2206 C C . GLY A 0 300 . 24.009 -24.947 -55.027 1.00 66.88 300 A 1 ATOM 2207 O O . GLY A 0 300 . 23.501 -26.064 -55.084 1.00 66.88 300 A 1 ATOM 2208 N N . ALA A 0 301 . 23.984 -24.099 -56.054 1.00 69.75 301 A 1 ATOM 2209 C CA . ALA A 0 301 . 23.348 -24.329 -57.340 1.00 69.75 301 A 1 ATOM 2210 C C . ALA A 0 301 . 24.278 -23.863 -58.466 1.00 69.75 301 A 1 ATOM 2211 C CB . ALA A 0 301 . 22.009 -23.580 -57.367 1.00 69.75 301 A 1 ATOM 2212 O O . ALA A 0 301 . 24.884 -22.792 -58.382 1.00 69.75 301 A 1 ATOM 2213 N N . GLU A 0 302 . 24.374 -24.650 -59.537 1.00 72.59 302 A 1 ATOM 2214 C CA . GLU A 0 302 . 25.154 -24.279 -60.717 1.00 72.59 302 A 1 ATOM 2215 C C . GLU A 0 302 . 24.490 -23.101 -61.444 1.00 72.59 302 A 1 ATOM 2216 C CB . GLU A 0 302 . 25.318 -25.477 -61.665 1.00 72.59 302 A 1 ATOM 2217 O O . GLU A 0 302 . 23.418 -23.233 -62.040 1.00 72.59 302 A 1 ATOM 2218 C CG . GLU A 0 302 . 26.132 -26.624 -61.044 1.00 72.59 302 A 1 ATOM 2219 C CD . GLU A 0 302 . 26.460 -27.731 -62.060 1.00 72.59 302 A 1 ATOM 2220 O OE1 . GLU A 0 302 . 27.458 -28.446 -61.822 1.00 72.59 302 A 1 ATOM 2221 O OE2 . GLU A 0 302 . 25.725 -27.851 -63.068 1.00 72.59 302 A 1 ATOM 2222 N N . ILE A 0 303 . 25.135 -21.931 -61.424 1.00 69.75 303 A 1 ATOM 2223 C CA . ILE A 0 303 . 24.670 -20.750 -62.161 1.00 69.75 303 A 1 ATOM 2224 C C . ILE A 0 303 . 25.042 -20.918 -63.643 1.00 69.75 303 A 1 ATOM 2225 C CB . ILE A 0 303 . 25.167 -19.430 -61.521 1.00 69.75 303 A 1 ATOM 2226 O O . ILE A 0 303 . 26.033 -20.373 -64.132 1.00 69.75 303 A 1 ATOM 2227 C CG1 . ILE A 0 303 . 24.793 -19.373 -60.017 1.00 69.75 303 A 1 ATOM 2228 C CG2 . ILE A 0 303 . 24.548 -18.228 -62.267 1.00 69.75 303 A 1 ATOM 2229 C CD1 . ILE A 0 303 . 25.245 -18.102 -59.285 1.00 69.75 303 A 1 ATOM 2230 N N . VAL A 0 304 . 24.245 -21.709 -64.366 1.00 73.26 304 A 1 ATOM 2231 C CA . VAL A 0 304 . 24.429 -21.982 -65.800 1.00 73.26 304 A 1 ATOM 2232 C C . VAL A 0 304 . 24.122 -20.725 -66.622 1.00 73.26 304 A 1 ATOM 2233 C CB . VAL A 0 304 . 23.595 -23.195 -66.265 1.00 73.26 304 A 1 ATOM 2234 O O . VAL A 0 304 . 22.988 -20.479 -67.037 1.00 73.26 304 A 1 ATOM 2235 C CG1 . VAL A 0 304 . 23.831 -23.505 -67.753 1.00 73.26 304 A 1 ATOM 2236 C CG2 . VAL A 0 304 . 23.963 -24.462 -65.481 1.00 73.26 304 A 1 ATOM 2237 N N . TYR A 0 305 . 25.153 -19.923 -66.889 1.00 65.06 305 A 1 ATOM 2238 C CA . TYR A 0 305 . 25.048 -18.732 -67.729 1.00 65.06 305 A 1 ATOM 2239 C C . TYR A 0 305 . 24.918 -19.106 -69.216 1.00 65.06 305 A 1 ATOM 2240 C CB . TYR A 0 305 . 26.227 -17.787 -67.448 1.00 65.06 305 A 1 ATOM 2241 O O . TYR A 0 305 . 25.903 -19.189 -69.950 1.00 65.06 305 A 1 ATOM 2242 C CG . TYR A 0 305 . 26.062 -16.420 -68.089 1.00 65.06 305 A 1 ATOM 2243 C CD1 . TYR A 0 305 . 26.623 -16.152 -69.354 1.00 65.06 305 A 1 ATOM 2244 C CD2 . TYR A 0 305 . 25.329 -15.419 -67.422 1.00 65.06 305 A 1 ATOM 2245 C CE1 . TYR A 0 305 . 26.453 -14.887 -69.948 1.00 65.06 305 A 1 ATOM 2246 C CE2 . TYR A 0 305 . 25.153 -14.154 -68.014 1.00 65.06 305 A 1 ATOM 2247 O OH . TYR A 0 305 . 25.549 -12.672 -69.866 1.00 65.06 305 A 1 ATOM 2248 C CZ . TYR A 0 305 . 25.715 -13.887 -69.282 1.00 65.06 305 A 1 ATOM 2249 N N . LYS A 0 306 . 23.683 -19.318 -69.685 1.00 71.35 306 A 1 ATOM 2250 C CA . LYS A 0 306 . 23.374 -19.313 -71.122 1.00 71.35 306 A 1 ATOM 2251 C C . LYS A 0 306 . 23.265 -17.873 -71.620 1.00 71.35 306 A 1 ATOM 2252 C CB . LYS A 0 306 . 22.089 -20.101 -71.432 1.00 71.35 306 A 1 ATOM 2253 O O . LYS A 0 306 . 22.265 -17.205 -71.370 1.00 71.35 306 A 1 ATOM 2254 C CG . LYS A 0 306 . 22.362 -21.601 -71.596 1.00 71.35 306 A 1 ATOM 2255 C CD . LYS A 0 306 . 21.121 -22.317 -72.145 1.00 71.35 306 A 1 ATOM 2256 C CE . LYS A 0 306 . 21.462 -23.774 -72.475 1.00 71.35 306 A 1 ATOM 2257 N NZ . LYS A 0 306 . 20.304 -24.482 -73.076 1.00 71.35 306 A 1 ATOM 2258 N N . SER A 0 307 . 24.268 -17.418 -72.364 1.00 52.80 307 A 1 ATOM 2259 C CA . SER A 0 307 . 24.192 -16.173 -73.128 1.00 52.80 307 A 1 ATOM 2260 C C . SER A 0 307 . 23.138 -16.279 -74.245 1.00 52.80 307 A 1 ATOM 2261 C CB . SER A 0 307 . 25.563 -15.822 -73.722 1.00 52.80 307 A 1 ATOM 2262 O O . SER A 0 307 . 23.185 -17.218 -75.045 1.00 52.80 307 A 1 ATOM 2263 O OG . SER A 0 307 . 26.223 -16.966 -74.239 1.00 52.80 307 A 1 ATOM 2264 N N . PRO A 0 308 . 22.196 -15.324 -74.356 1.00 62.89 308 A 1 ATOM 2265 C CA . PRO A 0 308 . 21.364 -15.189 -75.545 1.00 62.89 308 A 1 ATOM 2266 C C . PRO A 0 308 . 22.232 -14.774 -76.738 1.00 62.89 308 A 1 ATOM 2267 C CB . PRO A 0 308 . 20.291 -14.146 -75.203 1.00 62.89 308 A 1 ATOM 2268 O O . PRO A 0 308 . 22.918 -13.752 -76.696 1.00 62.89 308 A 1 ATOM 2269 C CG . PRO A 0 308 . 20.296 -14.108 -73.674 1.00 62.89 308 A 1 ATOM 2270 C CD . PRO A 0 308 . 21.759 -14.382 -73.339 1.00 62.89 308 A 1 ATOM 2271 N N . VAL A 0 309 . 22.214 -15.572 -77.803 1.00 49.65 309 A 1 ATOM 2272 C CA . VAL A 0 309 . 22.863 -15.242 -79.081 1.00 49.65 309 A 1 ATOM 2273 C C . VAL A 0 309 . 21.895 -14.402 -79.928 1.00 49.65 309 A 1 ATOM 2274 C CB . VAL A 0 309 . 23.342 -16.527 -79.795 1.00 49.65 309 A 1 ATOM 2275 O O . VAL A 0 309 . 20.686 -14.553 -79.800 1.00 49.65 309 A 1 ATOM 2276 C CG1 . VAL A 0 309 . 24.107 -16.240 -81.093 1.00 49.65 309 A 1 ATOM 2277 C CG2 . VAL A 0 309 . 24.294 -17.340 -78.902 1.00 49.65 309 A 1 ATOM 2278 N N . VAL A 0 310 . 22.439 -13.538 -80.796 1.00 48.84 310 A 1 ATOM 2279 C CA . VAL A 0 310 . 21.740 -12.666 -81.769 1.00 48.84 310 A 1 ATOM 2280 C C . VAL A 0 310 . 20.586 -11.799 -81.237 1.00 48.84 310 A 1 ATOM 2281 C CB . VAL A 0 310 . 21.312 -13.392 -83.071 1.00 48.84 310 A 1 ATOM 2282 O O . VAL A 0 310 . 19.414 -12.148 -81.342 1.00 48.84 310 A 1 ATOM 2283 C CG1 . VAL A 0 310 . 22.527 -13.649 -83.970 1.00 48.84 310 A 1 ATOM 2284 C CG2 . VAL A 0 310 . 20.552 -14.714 -82.895 1.00 48.84 310 A 1 ATOM 2285 N N . SER A 0 311 . 20.901 -10.551 -80.881 1.00 45.34 311 A 1 ATOM 2286 C CA . SER A 0 311 . 20.611 -9.381 -81.745 1.00 45.34 311 A 1 ATOM 2287 C C . SER A 0 311 . 21.236 -8.100 -81.171 1.00 45.34 311 A 1 ATOM 2288 C CB . SER A 0 311 . 19.110 -9.172 -81.984 1.00 45.34 311 A 1 ATOM 2289 O O . SER A 0 311 . 21.757 -8.111 -80.056 1.00 45.34 311 A 1 ATOM 2290 O OG . SER A 0 311 . 18.681 -10.139 -82.919 1.00 45.34 311 A 1 ATOM 2291 N N . GLY A 0 312 . 21.258 -7.025 -81.961 1.00 45.96 312 A 1 ATOM 2292 C CA . GLY A 0 312 . 21.896 -5.759 -81.596 1.00 45.96 312 A 1 ATOM 2293 C C . GLY A 0 312 . 21.081 -4.844 -80.669 1.00 45.96 312 A 1 ATOM 2294 O O . GLY A 0 312 . 19.911 -5.085 -80.371 1.00 45.96 312 A 1 ATOM 2295 N N . ASP A 0 313 . 21.772 -3.800 -80.201 1.00 37.91 313 A 1 ATOM 2296 C CA . ASP A 0 313 . 21.269 -2.434 -79.966 1.00 37.91 313 A 1 ATOM 2297 C C . ASP A 0 313 . 19.862 -2.215 -79.363 1.00 37.91 313 A 1 ATOM 2298 C CB . ASP A 0 313 . 21.620 -1.522 -81.162 1.00 37.91 313 A 1 ATOM 2299 O O . ASP A 0 313 . 19.179 -1.245 -79.683 1.00 37.91 313 A 1 ATOM 2300 C CG . ASP A 0 313 . 20.915 -1.830 -82.491 1.00 37.91 313 A 1 ATOM 2301 O OD1 . ASP A 0 313 . 21.034 -2.987 -82.955 1.00 37.91 313 A 1 ATOM 2302 O OD2 . ASP A 0 313 . 20.374 -0.875 -83.089 1.00 37.91 313 A 1 ATOM 2303 N N . THR A 0 314 . 19.470 -3.015 -78.365 1.00 49.02 314 A 1 ATOM 2304 C CA . THR A 0 314 . 18.347 -2.678 -77.468 1.00 49.02 314 A 1 ATOM 2305 C C . THR A 0 314 . 18.791 -2.575 -76.008 1.00 49.02 314 A 1 ATOM 2306 C CB . THR A 0 314 . 17.136 -3.605 -77.639 1.00 49.02 314 A 1 ATOM 2307 O O . THR A 0 314 . 19.624 -3.340 -75.527 1.00 49.02 314 A 1 ATOM 2308 C CG2 . THR A 0 314 . 16.556 -3.546 -79.052 1.00 49.02 314 A 1 ATOM 2309 O OG1 . THR A 0 314 . 17.469 -4.942 -77.378 1.00 49.02 314 A 1 ATOM 2310 N N . SER A 0 315 . 18.254 -1.580 -75.291 1.00 39.80 315 A 1 ATOM 2311 C CA . SER A 0 315 . 18.584 -1.301 -73.886 1.00 39.80 315 A 1 ATOM 2312 C C . SER A 0 315 . 17.561 -1.971 -72.955 1.00 39.80 315 A 1 ATOM 2313 C CB . SER A 0 315 . 18.615 0.214 -73.662 1.00 39.80 315 A 1 ATOM 2314 O O . SER A 0 315 . 16.388 -1.582 -72.995 1.00 39.80 315 A 1 ATOM 2315 O OG . SER A 0 315 . 19.061 0.527 -72.357 1.00 39.80 315 A 1 ATOM 2316 N N . PRO A 0 316 . 17.946 -2.953 -72.112 1.00 55.83 316 A 1 ATOM 2317 C CA . PRO A 0 316 . 16.992 -3.658 -71.260 1.00 55.83 316 A 1 ATOM 2318 C C . PRO A 0 316 . 16.466 -2.764 -70.130 1.00 55.83 316 A 1 ATOM 2319 C CB . PRO A 0 316 . 17.715 -4.913 -70.744 1.00 55.83 316 A 1 ATOM 2320 O O . PRO A 0 316 . 17.145 -2.526 -69.131 1.00 55.83 316 A 1 ATOM 2321 C CG . PRO A 0 316 . 18.868 -5.099 -71.727 1.00 55.83 316 A 1 ATOM 2322 C CD . PRO A 0 316 . 19.220 -3.659 -72.089 1.00 55.83 316 A 1 ATOM 2323 N N . ARG A 0 317 . 15.223 -2.287 -70.259 1.00 52.05 317 A 1 ATOM 2324 C CA . ARG A 0 317 . 14.473 -1.731 -69.126 1.00 52.05 317 A 1 ATOM 2325 C C . ARG A 0 317 . 13.675 -2.828 -68.411 1.00 52.05 317 A 1 ATOM 2326 C CB . ARG A 0 317 . 13.517 -0.607 -69.564 1.00 52.05 317 A 1 ATOM 2327 O O . ARG A 0 317 . 13.054 -3.663 -69.056 1.00 52.05 317 A 1 ATOM 2328 C CG . ARG A 0 317 . 14.166 0.685 -70.087 1.00 52.05 317 A 1 ATOM 2329 C CD . ARG A 0 317 . 13.087 1.785 -70.063 1.00 52.05 317 A 1 ATOM 2330 N NE . ARG A 0 317 . 13.498 3.029 -70.743 1.00 52.05 317 A 1 ATOM 2331 N NH1 . ARG A 0 317 . 11.734 4.334 -70.043 1.00 52.05 317 A 1 ATOM 2332 N NH2 . ARG A 0 317 . 13.198 5.159 -71.505 1.00 52.05 317 A 1 ATOM 2333 C CZ . ARG A 0 317 . 12.813 4.163 -70.757 1.00 52.05 317 A 1 ATOM 2334 N N . HIS A 0 318 . 13.544 -2.660 -67.094 1.00 44.16 318 A 1 ATOM 2335 C CA . HIS A 0 318 . 12.334 -2.987 -66.326 1.00 44.16 318 A 1 ATOM 2336 C C . HIS A 0 318 . 12.019 -4.470 -66.005 1.00 44.16 318 A 1 ATOM 2337 C CB . HIS A 0 318 . 11.151 -2.205 -66.928 1.00 44.16 318 A 1 ATOM 2338 O O . HIS A 0 318 . 10.976 -4.997 -66.386 1.00 44.16 318 A 1 ATOM 2339 C CG . HIS A 0 318 . 9.994 -2.055 -65.987 1.00 44.16 318 A 1 ATOM 2340 C CD2 . HIS A 0 318 . 9.668 -0.942 -65.263 1.00 44.16 318 A 1 ATOM 2341 N ND1 . HIS A 0 318 . 9.070 -3.024 -65.685 1.00 44.16 318 A 1 ATOM 2342 C CE1 . HIS A 0 318 . 8.202 -2.509 -64.801 1.00 44.16 318 A 1 ATOM 2343 N NE2 . HIS A 0 318 . 8.531 -1.240 -64.511 1.00 44.16 318 A 1 ATOM 2344 N N . LEU A 0 319 . 12.846 -5.073 -65.144 1.00 54.03 319 A 1 ATOM 2345 C CA . LEU A 0 319 . 12.464 -6.076 -64.129 1.00 54.03 319 A 1 ATOM 2346 C C . LEU A 0 319 . 13.349 -5.824 -62.884 1.00 54.03 319 A 1 ATOM 2347 C CB . LEU A 0 319 . 12.714 -7.512 -64.646 1.00 54.03 319 A 1 ATOM 2348 O O . LEU A 0 319 . 14.522 -5.510 -63.058 1.00 54.03 319 A 1 ATOM 2349 C CG . LEU A 0 319 . 11.864 -8.002 -65.836 1.00 54.03 319 A 1 ATOM 2350 C CD1 . LEU A 0 319 . 12.322 -9.402 -66.248 1.00 54.03 319 A 1 ATOM 2351 C CD2 . LEU A 0 319 . 10.373 -8.088 -65.496 1.00 54.03 319 A 1 ATOM 2352 N N . SER A 0 320 . 12.913 -5.924 -61.625 1.00 46.31 320 A 1 ATOM 2353 C CA . SER A 0 320 . 11.561 -6.005 -61.041 1.00 46.31 320 A 1 ATOM 2354 C C . SER A 0 320 . 11.650 -5.643 -59.545 1.00 46.31 320 A 1 ATOM 2355 C CB . SER A 0 320 . 10.990 -7.427 -61.154 1.00 46.31 320 A 1 ATOM 2356 O O . SER A 0 320 . 12.540 -6.148 -58.862 1.00 46.31 320 A 1 ATOM 2357 O OG . SER A 0 320 . 11.918 -8.390 -60.694 1.00 46.31 320 A 1 ATOM 2358 N N . ASN A 0 321 . 10.744 -4.817 -59.005 1.00 45.44 321 A 1 ATOM 2359 C CA . ASN A 0 321 . 10.772 -4.433 -57.583 1.00 45.44 321 A 1 ATOM 2360 C C . ASN A 0 321 . 10.235 -5.561 -56.680 1.00 45.44 321 A 1 ATOM 2361 C CB . ASN A 0 321 . 9.974 -3.128 -57.365 1.00 45.44 321 A 1 ATOM 2362 O O . ASN A 0 321 . 9.030 -5.641 -56.453 1.00 45.44 321 A 1 ATOM 2363 C CG . ASN A 0 321 . 10.683 -1.863 -57.812 1.00 45.44 321 A 1 ATOM 2364 N ND2 . ASN A 0 321 . 10.037 -0.729 -57.678 1.00 45.44 321 A 1 ATOM 2365 O OD1 . ASN A 0 321 . 11.808 -1.860 -58.275 1.00 45.44 321 A 1 ATOM 2366 N N . VAL A 0 322 . 11.122 -6.407 -56.146 1.00 54.98 322 A 1 ATOM 2367 C CA . VAL A 0 322 . 10.778 -7.508 -55.222 1.00 54.98 322 A 1 ATOM 2368 C C . VAL A 0 322 . 11.742 -7.582 -54.027 1.00 54.98 322 A 1 ATOM 2369 C CB . VAL A 0 322 . 10.629 -8.866 -55.952 1.00 54.98 322 A 1 ATOM 2370 O O . VAL A 0 322 . 12.523 -8.518 -53.890 1.00 54.98 322 A 1 ATOM 2371 C CG1 . VAL A 0 322 . 9.333 -8.907 -56.771 1.00 54.98 322 A 1 ATOM 2372 C CG2 . VAL A 0 322 . 11.791 -9.213 -56.895 1.00 54.98 322 A 1 ATOM 2373 N N . SER A 0 323 . 11.664 -6.588 -53.137 1.00 46.86 323 A 1 ATOM 2374 C CA . SER A 0 323 . 12.385 -6.578 -51.852 1.00 46.86 323 A 1 ATOM 2375 C C . SER A 0 323 . 11.403 -6.594 -50.679 1.00 46.86 323 A 1 ATOM 2376 C CB . SER A 0 323 . 13.341 -5.387 -51.750 1.00 46.86 323 A 1 ATOM 2377 O O . SER A 0 323 . 10.877 -5.556 -50.293 1.00 46.86 323 A 1 ATOM 2378 O OG . SER A 0 323 . 14.417 -5.549 -52.654 1.00 46.86 323 A 1 ATOM 2379 N N . SER A 0 324 . 11.172 -7.801 -50.160 1.00 54.62 324 A 1 ATOM 2380 C CA . SER A 0 324 . 10.571 -8.190 -48.872 1.00 54.62 324 A 1 ATOM 2381 C C . SER A 0 324 . 9.849 -7.116 -48.040 1.00 54.62 324 A 1 ATOM 2382 C CB . SER A 0 324 . 11.671 -8.820 -48.011 1.00 54.62 324 A 1 ATOM 2383 O O . SER A 0 324 . 10.473 -6.289 -47.377 1.00 54.62 324 A 1 ATOM 2384 O OG . SER A 0 324 . 12.325 -9.841 -48.748 1.00 54.62 324 A 1 ATOM 2385 N N . THR A 0 325 . 8.522 -7.230 -47.958 1.00 46.42 325 A 1 ATOM 2386 C CA . THR A 0 325 . 7.681 -6.512 -46.985 1.00 46.42 325 A 1 ATOM 2387 C C . THR A 0 325 . 8.055 -6.882 -45.547 1.00 46.42 325 A 1 ATOM 2388 C CB . THR A 0 325 . 6.200 -6.862 -47.200 1.00 46.42 325 A 1 ATOM 2389 O O . THR A 0 325 . 8.027 -8.058 -45.187 1.00 46.42 325 A 1 ATOM 2390 C CG2 . THR A 0 325 . 5.640 -6.220 -48.466 1.00 46.42 325 A 1 ATOM 2391 O OG1 . THR A 0 325 . 6.057 -8.260 -47.336 1.00 46.42 325 A 1 ATOM 2392 N N . GLY A 0 326 . 8.368 -5.880 -44.721 1.00 58.41 326 A 1 ATOM 2393 C CA . GLY A 0 326 . 8.856 -6.080 -43.351 1.00 58.41 326 A 1 ATOM 2394 C C . GLY A 0 326 . 8.628 -4.883 -42.425 1.00 58.41 326 A 1 ATOM 2395 O O . GLY A 0 326 . 9.503 -4.566 -41.625 1.00 58.41 326 A 1 ATOM 2396 N N . SER A 0 327 . 7.479 -4.211 -42.547 1.00 53.11 327 A 1 ATOM 2397 C CA . SER A 0 327 . 7.019 -3.187 -41.600 1.00 53.11 327 A 1 ATOM 2398 C C . SER A 0 327 . 5.576 -3.478 -41.191 1.00 53.11 327 A 1 ATOM 2399 C CB . SER A 0 327 . 7.129 -1.779 -42.188 1.00 53.11 327 A 1 ATOM 2400 O O . SER A 0 327 . 4.761 -3.854 -42.033 1.00 53.11 327 A 1 ATOM 2401 O OG . SER A 0 327 . 6.944 -0.850 -41.143 1.00 53.11 327 A 1 ATOM 2402 N N . ILE A 0 328 . 5.275 -3.333 -39.899 1.00 56.22 328 A 1 ATOM 2403 C CA . ILE A 0 328 . 3.951 -3.570 -39.304 1.00 56.22 328 A 1 ATOM 2404 C C . ILE A 0 328 . 3.169 -2.252 -39.212 1.00 56.22 328 A 1 ATOM 2405 C CB . ILE A 0 328 . 4.065 -4.407 -38.004 1.00 56.22 328 A 1 ATOM 2406 O O . ILE A 0 328 . 2.784 -1.783 -38.144 1.00 56.22 328 A 1 ATOM 2407 C CG1 . ILE A 0 328 . 2.665 -4.773 -37.454 1.00 56.22 328 A 1 ATOM 2408 C CG2 . ILE A 0 328 . 4.966 -3.757 -36.934 1.00 56.22 328 A 1 ATOM 2409 C CD1 . ILE A 0 328 . 2.678 -5.898 -36.413 1.00 56.22 328 A 1 ATOM 2410 N N . ASP A 0 329 . 2.953 -1.627 -40.367 1.00 51.59 329 A 1 ATOM 2411 C CA . ASP A 0 329 . 2.124 -0.431 -40.474 1.00 51.59 329 A 1 ATOM 2412 C C . ASP A 0 329 . 0.645 -0.830 -40.444 1.00 51.59 329 A 1 ATOM 2413 C CB . ASP A 0 329 . 2.520 0.378 -41.713 1.00 51.59 329 A 1 ATOM 2414 O O . ASP A 0 329 . 0.072 -1.272 -41.441 1.00 51.59 329 A 1 ATOM 2415 C CG . ASP A 0 329 . 3.858 1.078 -41.467 1.00 51.59 329 A 1 ATOM 2416 O OD1 . ASP A 0 329 . 3.839 2.126 -40.787 1.00 51.59 329 A 1 ATOM 2417 O OD2 . ASP A 0 329 . 4.897 0.544 -41.925 1.00 51.59 329 A 1 ATOM 2418 N N . MET A 0 330 . 0.036 -0.696 -39.262 1.00 51.63 330 A 1 ATOM 2419 C CA . MET A 0 330 . -1.378 -0.977 -38.991 1.00 51.63 330 A 1 ATOM 2420 C C . MET A 0 330 . -2.299 0.063 -39.651 1.00 51.63 330 A 1 ATOM 2421 C CB . MET A 0 330 . -1.621 -1.048 -37.473 1.00 51.63 330 A 1 ATOM 2422 O O . MET A 0 330 . -2.942 0.867 -38.976 1.00 51.63 330 A 1 ATOM 2423 C CG . MET A 0 330 . -0.950 -2.245 -36.790 1.00 51.63 330 A 1 ATOM 2424 S SD . MET A 0 330 . -1.052 -2.230 -34.973 1.00 51.63 330 A 1 ATOM 2425 C CE . MET A 0 330 . -2.847 -2.161 -34.701 1.00 51.63 330 A 1 ATOM 2426 N N . VAL A 0 331 . -2.361 0.058 -40.982 1.00 61.00 331 A 1 ATOM 2427 C CA . VAL A 0 331 . -3.390 0.790 -41.725 1.00 61.00 331 A 1 ATOM 2428 C C . VAL A 0 331 . -4.710 0.025 -41.659 1.00 61.00 331 A 1 ATOM 2429 C CB . VAL A 0 331 . -2.969 1.156 -43.159 1.00 61.00 331 A 1 ATOM 2430 O O . VAL A 0 331 . -4.793 -1.150 -42.019 1.00 61.00 331 A 1 ATOM 2431 C CG1 . VAL A 0 331 . -1.860 2.217 -43.116 1.00 61.00 331 A 1 ATOM 2432 C CG2 . VAL A 0 331 . -2.478 -0.022 -44.010 1.00 61.00 331 A 1 ATOM 2433 N N . ASP A 0 332 . -5.723 0.720 -41.147 1.00 55.69 332 A 1 ATOM 2434 C CA . ASP A 0 332 . -7.080 0.233 -40.907 1.00 55.69 332 A 1 ATOM 2435 C C . ASP A 0 332 . -7.630 -0.543 -42.117 1.00 55.69 332 A 1 ATOM 2436 C CB . ASP A 0 332 . -7.934 1.462 -40.559 1.00 55.69 332 A 1 ATOM 2437 O O . ASP A 0 332 . -7.827 0.008 -43.204 1.00 55.69 332 A 1 ATOM 2438 C CG . ASP A 0 332 . -9.352 1.122 -40.103 1.00 55.69 332 A 1 ATOM 2439 O OD1 . ASP A 0 332 . -9.594 -0.065 -39.788 1.00 55.69 332 A 1 ATOM 2440 O OD2 . ASP A 0 332 . -10.160 2.073 -40.051 1.00 55.69 332 A 1 ATOM 2441 N N . SER A 0 333 . -7.808 -1.856 -41.951 1.00 62.92 333 A 1 ATOM 2442 C CA . SER A 0 333 . -8.273 -2.725 -43.030 1.00 62.92 333 A 1 ATOM 2443 C C . SER A 0 333 . -9.795 -2.625 -43.126 1.00 62.92 333 A 1 ATOM 2444 C CB . SER A 0 333 . -7.825 -4.169 -42.808 1.00 62.92 333 A 1 ATOM 2445 O O . SER A 0 333 . -10.476 -3.064 -42.198 1.00 62.92 333 A 1 ATOM 2446 O OG . SER A 0 333 . -6.450 -4.266 -43.116 1.00 62.92 333 A 1 ATOM 2447 N N . PRO A 0 334 . -10.364 -2.130 -44.245 1.00 73.30 334 A 1 ATOM 2448 C CA . PRO A 0 334 . -11.778 -1.741 -44.317 1.00 73.30 334 A 1 ATOM 2449 C C . PRO A 0 334 . -12.764 -2.894 -44.077 1.00 73.30 334 A 1 ATOM 2450 C CB . PRO A 0 334 . -11.952 -1.106 -45.704 1.00 73.30 334 A 1 ATOM 2451 O O . PRO A 0 334 . -13.923 -2.652 -43.758 1.00 73.30 334 A 1 ATOM 2452 C CG . PRO A 0 334 . -10.807 -1.691 -46.530 1.00 73.30 334 A 1 ATOM 2453 C CD . PRO A 0 334 . -9.692 -1.817 -45.497 1.00 73.30 334 A 1 ATOM 2454 N N . GLN A 0 335 . -12.303 -4.145 -44.174 1.00 75.15 335 A 1 ATOM 2455 C CA . GLN A 0 335 . -13.073 -5.338 -43.817 1.00 75.15 335 A 1 ATOM 2456 C C . GLN A 0 335 . -13.427 -5.405 -42.319 1.00 75.15 335 A 1 ATOM 2457 C CB . GLN A 0 335 . -12.279 -6.586 -44.232 1.00 75.15 335 A 1 ATOM 2458 O O . GLN A 0 335 . -14.493 -5.909 -41.971 1.00 75.15 335 A 1 ATOM 2459 C CG . GLN A 0 335 . -12.120 -6.686 -45.758 1.00 75.15 335 A 1 ATOM 2460 C CD . GLN A 0 335 . -11.376 -7.947 -46.188 1.00 75.15 335 A 1 ATOM 2461 N NE2 . GLN A 0 335 . -11.810 -8.611 -47.236 1.00 75.15 335 A 1 ATOM 2462 O OE1 . GLN A 0 335 . -10.382 -8.353 -45.614 1.00 75.15 335 A 1 ATOM 2463 N N . LEU A 0 336 . -12.578 -4.884 -41.424 1.00 69.99 336 A 1 ATOM 2464 C CA . LEU A 0 336 . -12.882 -4.831 -39.988 1.00 69.99 336 A 1 ATOM 2465 C C . LEU A 0 336 . -13.902 -3.730 -39.673 1.00 69.99 336 A 1 ATOM 2466 C CB . LEU A 0 336 . -11.592 -4.662 -39.166 1.00 69.99 336 A 1 ATOM 2467 O O . LEU A 0 336 . -14.802 -3.954 -38.867 1.00 69.99 336 A 1 ATOM 2468 C CG . LEU A 0 336 . -10.572 -5.809 -39.302 1.00 69.99 336 A 1 ATOM 2469 C CD1 . LEU A 0 336 . -9.402 -5.567 -38.348 1.00 69.99 336 A 1 ATOM 2470 C CD2 . LEU A 0 336 . -11.162 -7.185 -38.980 1.00 69.99 336 A 1 ATOM 2471 N N . ALA A 0 337 . -13.824 -2.589 -40.365 1.00 73.16 337 A 1 ATOM 2472 C CA . ALA A 0 337 . -14.823 -1.527 -40.262 1.00 73.16 337 A 1 ATOM 2473 C C . ALA A 0 337 . -16.223 -2.018 -40.681 1.00 73.16 337 A 1 ATOM 2474 C CB . ALA A 0 337 . -14.352 -0.324 -41.088 1.00 73.16 337 A 1 ATOM 2475 O O . ALA A 0 337 . -17.188 -1.803 -39.951 1.00 73.16 337 A 1 ATOM 2476 N N . THR A 0 338 . -16.339 -2.762 -41.791 1.00 80.68 338 A 1 ATOM 2477 C CA . THR A 0 338 . -17.630 -3.345 -42.207 1.00 80.68 338 A 1 ATOM 2478 C C . THR A 0 338 . -18.186 -4.352 -41.200 1.00 80.68 338 A 1 ATOM 2479 C CB . THR A 0 338 . -17.561 -3.993 -43.601 1.00 80.68 338 A 1 ATOM 2480 O O . THR A 0 338 . -19.389 -4.360 -40.956 1.00 80.68 338 A 1 ATOM 2481 C CG2 . THR A 0 338 . -17.477 -2.933 -44.698 1.00 80.68 338 A 1 ATOM 2482 O OG1 . THR A 0 338 . -16.428 -4.817 -43.773 1.00 80.68 338 A 1 ATOM 2483 N N . LEU A 0 339 . -17.332 -5.163 -40.563 1.00 85.99 339 A 1 ATOM 2484 C CA . LEU A 0 339 . -17.770 -6.113 -39.533 1.00 85.99 339 A 1 ATOM 2485 C C . LEU A 0 339 . -18.242 -5.406 -38.250 1.00 85.99 339 A 1 ATOM 2486 C CB . LEU A 0 339 . -16.631 -7.105 -39.235 1.00 85.99 339 A 1 ATOM 2487 O O . LEU A 0 339 . -19.188 -5.866 -37.613 1.00 85.99 339 A 1 ATOM 2488 C CG . LEU A 0 339 . -16.365 -8.118 -40.366 1.00 85.99 339 A 1 ATOM 2489 C CD1 . LEU A 0 339 . -15.053 -8.858 -40.090 1.00 85.99 339 A 1 ATOM 2490 C CD2 . LEU A 0 339 . -17.476 -9.161 -40.493 1.00 85.99 339 A 1 ATOM 2491 N N . ALA A 0 340 . -17.628 -4.278 -37.879 1.00 84.36 340 A 1 ATOM 2492 C CA . ALA A 0 340 . -18.059 -3.481 -36.730 1.00 84.36 340 A 1 ATOM 2493 C C . ALA A 0 340 . -19.464 -2.876 -36.933 1.00 84.36 340 A 1 ATOM 2494 C CB . ALA A 0 340 . -17.000 -2.406 -36.455 1.00 84.36 340 A 1 ATOM 2495 O O . ALA A 0 340 . -20.289 -2.919 -36.014 1.00 84.36 340 A 1 ATOM 2496 N N . ASP A 0 341 . -19.766 -2.381 -38.138 1.00 86.93 341 A 1 ATOM 2497 C CA . ASP A 0 341 . -21.111 -1.913 -38.502 1.00 86.93 341 A 1 ATOM 2498 C C . ASP A 0 341 . -22.132 -3.065 -38.532 1.00 86.93 341 A 1 ATOM 2499 C CB . ASP A 0 341 . -21.085 -1.176 -39.859 1.00 86.93 341 A 1 ATOM 2500 O O . ASP A 0 341 . -23.231 -2.919 -37.996 1.00 86.93 341 A 1 ATOM 2501 C CG . ASP A 0 341 . -20.890 0.347 -39.774 1.00 86.93 341 A 1 ATOM 2502 O OD1 . ASP A 0 341 . -21.119 0.928 -38.688 1.00 86.93 341 A 1 ATOM 2503 O OD2 . ASP A 0 341 . -20.582 0.937 -40.835 1.00 86.93 341 A 1 ATOM 2504 N N . GLU A 0 342 . -21.788 -4.236 -39.085 1.00 88.49 342 A 1 ATOM 2505 C CA . GLU A 0 342 . -22.693 -5.399 -39.110 1.00 88.49 342 A 1 ATOM 2506 C C . GLU A 0 342 . -23.028 -5.927 -37.705 1.00 88.49 342 A 1 ATOM 2507 C CB . GLU A 0 342 . -22.120 -6.536 -39.973 1.00 88.49 342 A 1 ATOM 2508 O O . GLU A 0 342 . -24.189 -6.251 -37.431 1.00 88.49 342 A 1 ATOM 2509 C CG . GLU A 0 342 . -22.269 -6.259 -41.477 1.00 88.49 342 A 1 ATOM 2510 C CD . GLU A 0 342 . -21.927 -7.483 -42.345 1.00 88.49 342 A 1 ATOM 2511 O OE1 . GLU A 0 342 . -22.589 -7.634 -43.399 1.00 88.49 342 A 1 ATOM 2512 O OE2 . GLU A 0 342 . -21.034 -8.269 -41.955 1.00 88.49 342 A 1 ATOM 2513 N N . VAL A 0 343 . -22.053 -5.971 -36.790 1.00 89.98 343 A 1 ATOM 2514 C CA . VAL A 0 343 . -22.281 -6.338 -35.380 1.00 89.98 343 A 1 ATOM 2515 C C . VAL A 0 343 . -23.164 -5.297 -34.686 1.00 89.98 343 A 1 ATOM 2516 C CB . VAL A 0 343 . -20.941 -6.543 -34.643 1.00 89.98 343 A 1 ATOM 2517 O O . VAL A 0 343 . -24.146 -5.663 -34.037 1.00 89.98 343 A 1 ATOM 2518 C CG1 . VAL A 0 343 . -21.108 -6.692 -33.123 1.00 89.98 343 A 1 ATOM 2519 C CG2 . VAL A 0 343 . -20.251 -7.822 -35.141 1.00 89.98 343 A 1 ATOM 2520 N N . SER A 0 344 . -22.887 -4.005 -34.881 1.00 88.44 344 A 1 ATOM 2521 C CA . SER A 0 344 . -23.672 -2.907 -34.293 1.00 88.44 344 A 1 ATOM 2522 C C . SER A 0 344 . -25.125 -2.910 -34.787 1.00 88.44 344 A 1 ATOM 2523 C CB . SER A 0 344 . -23.011 -1.560 -34.609 1.00 88.44 344 A 1 ATOM 2524 O O . SER A 0 344 . -26.066 -2.826 -33.996 1.00 88.44 344 A 1 ATOM 2525 O OG . SER A 0 344 . -21.687 -1.538 -34.113 1.00 88.44 344 A 1 ATOM 2526 N N . ALA A 0 345 . -25.329 -3.105 -36.092 1.00 89.73 345 A 1 ATOM 2527 C CA . ALA A 0 345 . -26.647 -3.235 -36.710 1.00 89.73 345 A 1 ATOM 2528 C C . ALA A 0 345 . -27.377 -4.541 -36.335 1.00 89.73 345 A 1 ATOM 2529 C CB . ALA A 0 345 . -26.469 -3.120 -38.229 1.00 89.73 345 A 1 ATOM 2530 O O . ALA A 0 345 . -28.591 -4.638 -36.532 1.00 89.73 345 A 1 ATOM 2531 N N . SER A 0 346 . -26.664 -5.543 -35.813 1.00 90.36 346 A 1 ATOM 2532 C CA . SER A 0 346 . -27.246 -6.792 -35.309 1.00 90.36 346 A 1 ATOM 2533 C C . SER A 0 346 . -27.705 -6.667 -33.855 1.00 90.36 346 A 1 ATOM 2534 C CB . SER A 0 346 . -26.275 -7.960 -35.494 1.00 90.36 346 A 1 ATOM 2535 O O . SER A 0 346 . -28.820 -7.092 -33.552 1.00 90.36 346 A 1 ATOM 2536 O OG . SER A 0 346 . -26.032 -8.144 -36.876 1.00 90.36 346 A 1 ATOM 2537 N N . LEU A 0 347 . -26.930 -6.007 -32.981 1.00 89.59 347 A 1 ATOM 2538 C CA . LEU A 0 347 . -27.366 -5.670 -31.614 1.00 89.59 347 A 1 ATOM 2539 C C . LEU A 0 347 . -28.620 -4.786 -31.628 1.00 89.59 347 A 1 ATOM 2540 C CB . LEU A 0 347 . -26.227 -4.980 -30.831 1.00 89.59 347 A 1 ATOM 2541 O O . LEU A 0 347 . -29.624 -5.128 -31.002 1.00 89.59 347 A 1 ATOM 2542 C CG . LEU A 0 347 . -25.503 -5.921 -29.853 1.00 89.59 347 A 1 ATOM 2543 C CD1 . LEU A 0 347 . -24.706 -7.007 -30.578 1.00 89.59 347 A 1 ATOM 2544 C CD2 . LEU A 0 347 . -24.544 -5.118 -28.976 1.00 89.59 347 A 1 ATOM 2545 N N . ALA A 0 348 . -28.621 -3.731 -32.450 1.00 86.60 348 A 1 ATOM 2546 C CA . ALA A 0 348 . -29.760 -2.820 -32.585 1.00 86.60 348 A 1 ATOM 2547 C C . ALA A 0 348 . -31.060 -3.506 -33.066 1.00 86.60 348 A 1 ATOM 2548 C CB . ALA A 0 348 . -29.342 -1.691 -33.536 1.00 86.60 348 A 1 ATOM 2549 O O . ALA A 0 348 . -32.153 -2.992 -32.836 1.00 86.60 348 A 1 ATOM 2550 N N . LYS A 0 349 . -30.968 -4.679 -33.716 1.00 86.42 349 A 1 ATOM 2551 C CA . LYS A 0 349 . -32.128 -5.514 -34.094 1.00 86.42 349 A 1 ATOM 2552 C C . LYS A 0 349 . -32.605 -6.447 -32.976 1.00 86.42 349 A 1 ATOM 2553 C CB . LYS A 0 349 . -31.795 -6.342 -35.341 1.00 86.42 349 A 1 ATOM 2554 O O . LYS A 0 349 . -33.732 -6.926 -33.054 1.00 86.42 349 A 1 ATOM 2555 C CG . LYS A 0 349 . -31.774 -5.501 -36.621 1.00 86.42 349 A 1 ATOM 2556 C CD . LYS A 0 349 . -31.176 -6.337 -37.757 1.00 86.42 349 A 1 ATOM 2557 C CE . LYS A 0 349 . -31.004 -5.483 -39.013 1.00 86.42 349 A 1 ATOM 2558 N NZ . LYS A 0 349 . -30.125 -6.167 -39.993 1.00 86.42 349 A 1 ATOM 2559 N N . GLN A 0 350 . -31.773 -6.723 -31.972 1.00 81.82 350 A 1 ATOM 2560 C CA . GLN A 0 350 . -32.131 -7.530 -30.799 1.00 81.82 350 A 1 ATOM 2561 C C . GLN A 0 350 . -32.643 -6.690 -29.618 1.00 81.82 350 A 1 ATOM 2562 C CB . GLN A 0 350 . -30.951 -8.431 -30.397 1.00 81.82 350 A 1 ATOM 2563 O O . GLN A 0 350 . -33.252 -7.249 -28.709 1.00 81.82 350 A 1 ATOM 2564 C CG . GLN A 0 350 . -30.701 -9.518 -31.456 1.00 81.82 350 A 1 ATOM 2565 C CD . GLN A 0 350 . -29.725 -10.601 -31.002 1.00 81.82 350 A 1 ATOM 2566 N NE2 . GLN A 0 350 . -29.706 -11.739 -31.661 1.00 81.82 350 A 1 ATOM 2567 O OE1 . GLN A 0 350 . -28.964 -10.472 -30.062 1.00 81.82 350 A 1 ATOM 2568 N N . GLY A 0 351 . -32.469 -5.364 -29.653 1.00 72.09 351 A 1 ATOM 2569 C CA . GLY A 0 351 . -32.992 -4.455 -28.627 1.00 72.09 351 A 1 ATOM 2570 C C . GLY A 0 351 . -32.121 -4.345 -27.372 1.00 72.09 351 A 1 ATOM 2571 O O . GLY A 0 351 . -32.653 -4.039 -26.305 1.00 72.09 351 A 1 ATOM 2572 N N . LEU A 0 352 . -30.814 -4.603 -27.513 1.00 52.85 352 A 1 ATOM 2573 C CA . LEU A 0 352 . -29.768 -4.182 -26.572 1.00 52.85 352 A 1 ATOM 2574 C C . LEU A 0 352 . -29.205 -2.814 -26.995 1.00 52.85 352 A 1 ATOM 2575 C CB . LEU A 0 352 . -28.658 -5.258 -26.473 1.00 52.85 352 A 1 ATOM 2576 O O . LEU A 0 352 . -29.099 -2.593 -28.224 1.00 52.85 352 A 1 ATOM 2577 C CG . LEU A 0 352 . -28.913 -6.383 -25.457 1.00 52.85 352 A 1 ATOM 2578 C CD1 . LEU A 0 352 . -30.000 -7.358 -25.907 1.00 52.85 352 A 1 ATOM 2579 C CD2 . LEU A 0 352 . -27.622 -7.177 -25.254 1.00 52.85 352 A 1 ATOM 2580 O OXT . LEU A 0 352 . -28.885 -2.033 -26.076 1.00 52.85 352 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 60.92 # loop_ _atom_type.symbol C N O S #