data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 VAL 0 178 PRO 0 179 MET 0 180 VAL 0 181 ALA 0 182 VAL 0 183 PRO 0 184 PRO 0 185 VAL 0 186 GLY 0 187 SER 0 188 LYS 0 189 ALA 0 190 SER 0 191 SER 0 192 PRO 0 193 ALA 0 194 THR 0 195 SER 0 196 SER 0 197 GLN 0 198 GLY 0 199 LYS 0 200 LYS 0 201 GLY 0 202 GLN 0 203 GLY 0 204 ALA 0 205 GLN 0 206 ASN 0 207 GLN 0 208 ALA 0 209 LYS 0 210 LYS 0 211 GLY 0 212 ASP 0 213 GLY 0 214 ASN 0 215 PRO 0 216 ASN 0 217 GLN 0 218 GLY 0 219 LYS 0 220 LYS 0 221 GLY 0 222 GLU 0 223 GLY 0 224 ALA 0 225 SER 0 226 ASN 0 227 GLN 0 228 ASN 0 229 ARG 0 230 LYS 0 231 THR 0 232 ASP 0 233 THR 0 234 VAL 0 235 ALA 0 236 ASN 0 237 GLN 0 238 GLY 0 239 THR 0 240 LYS 0 241 GLN 0 242 GLU 0 243 GLY 0 244 VAL 0 245 SER 0 246 ASN 0 247 GLN 0 248 VAL 0 249 LYS 0 250 LYS 0 251 SER 0 252 GLU 0 253 GLY 0 254 SER 0 255 PRO 0 256 ASN 0 257 GLN 0 258 GLY 0 259 LYS 0 260 LYS 0 261 ALA 0 262 GLU 0 263 GLY 0 264 ALA 0 265 PRO 0 266 ASN 0 267 GLN 0 268 GLY 0 269 LYS 0 270 LYS 0 271 LYS 0 272 ASP 0 273 GLY 0 274 SER 0 275 PRO 0 276 SER 0 277 GLN 0 278 ALA 0 279 LYS 0 280 LYS 0 281 VAL 0 282 ASP 0 283 ALA 0 284 ALA 0 285 ALA 0 286 ASN 0 287 GLN 0 288 GLY 0 289 LYS 0 290 LYS 0 291 SER 0 292 GLU 0 293 MET 0 294 ALA 0 295 PRO 0 296 ALA 0 297 GLN 0 298 GLY 0 299 GLN 0 300 LYS 0 301 ALA 0 302 SER 0 303 MET 0 304 VAL 0 305 GLN 0 306 SER 0 307 GLN 0 308 GLU 0 309 ALA 0 310 PRO 0 311 LYS 0 312 GLN 0 313 ASP 0 314 ALA 0 315 PRO 0 316 ALA 0 317 LYS 0 318 LYS 0 319 LYS 0 320 SER 0 321 GLY 0 322 SER 0 323 ARG 0 324 LYS 0 325 LYS 0 326 GLY 0 327 GLU 0 328 PRO 0 329 VAL 0 330 CYS # 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 . 14.590 0.817 -28.723 1.00 56.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.363 0.128 -28.255 1.00 56.47 1 A 1 ATOM 3 C C . MET A 0 1 . 13.512 -0.143 -26.760 1.00 56.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.119 -1.157 -29.072 1.00 56.47 1 A 1 ATOM 5 O O . MET A 0 1 . 13.773 -1.266 -26.345 1.00 56.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.800 -1.878 -28.755 1.00 56.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.301 -0.972 -29.219 1.00 56.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.072 -2.292 -29.008 1.00 56.47 1 A 1 ATOM 9 N N . ASP A 0 2 . 13.441 0.906 -25.943 1.00 64.50 2 A 1 ATOM 10 C CA . ASP A 0 2 . 14.324 1.010 -24.767 1.00 64.50 2 A 1 ATOM 11 C C . ASP A 0 2 . 13.555 0.851 -23.449 1.00 64.50 2 A 1 ATOM 12 C CB . ASP A 0 2 . 15.195 2.273 -24.909 1.00 64.50 2 A 1 ATOM 13 O O . ASP A 0 2 . 13.714 1.601 -22.494 1.00 64.50 2 A 1 ATOM 14 C CG . ASP A 0 2 . 15.717 2.334 -26.349 1.00 64.50 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 16.467 1.414 -26.745 1.00 64.50 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 15.063 2.999 -27.186 1.00 64.50 2 A 1 ATOM 17 N N . ILE A 0 3 . 12.709 -0.182 -23.414 1.00 65.87 3 A 1 ATOM 18 C CA . ILE A 0 3 . 11.792 -0.525 -22.308 1.00 65.87 3 A 1 ATOM 19 C C . ILE A 0 3 . 12.549 -0.842 -20.994 1.00 65.87 3 A 1 ATOM 20 C CB . ILE A 0 3 . 10.866 -1.681 -22.788 1.00 65.87 3 A 1 ATOM 21 O O . ILE A 0 3 . 11.959 -0.850 -19.917 1.00 65.87 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 10.045 -1.235 -24.030 1.00 65.87 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 9.907 -2.177 -21.688 1.00 65.87 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 9.252 -2.352 -24.723 1.00 65.87 3 A 1 ATOM 25 N N . TYR A 0 4 . 13.864 -1.059 -21.081 1.00 71.98 4 A 1 ATOM 26 C CA . TYR A 0 4 . 14.769 -1.334 -19.963 1.00 71.98 4 A 1 ATOM 27 C C . TYR A 0 4 . 15.600 -0.124 -19.504 1.00 71.98 4 A 1 ATOM 28 C CB . TYR A 0 4 . 15.657 -2.534 -20.321 1.00 71.98 4 A 1 ATOM 29 O O . TYR A 0 4 . 16.528 -0.305 -18.718 1.00 71.98 4 A 1 ATOM 30 C CG . TYR A 0 4 . 14.874 -3.809 -20.550 1.00 71.98 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 14.370 -4.516 -19.442 1.00 71.98 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 14.629 -4.272 -21.858 1.00 71.98 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 13.621 -5.692 -19.636 1.00 71.98 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 13.879 -5.447 -22.056 1.00 71.98 4 A 1 ATOM 35 O OH . TYR A 0 4 . 12.655 -7.292 -21.142 1.00 71.98 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 13.377 -6.158 -20.946 1.00 71.98 4 A 1 ATOM 37 N N . ASP A 0 5 . 15.300 1.099 -19.959 1.00 84.68 5 A 1 ATOM 38 C CA . ASP A 0 5 . 15.881 2.300 -19.350 1.00 84.68 5 A 1 ATOM 39 C C . ASP A 0 5 . 15.589 2.329 -17.838 1.00 84.68 5 A 1 ATOM 40 C CB . ASP A 0 5 . 15.372 3.573 -20.044 1.00 84.68 5 A 1 ATOM 41 O O . ASP A 0 5 . 14.436 2.296 -17.403 1.00 84.68 5 A 1 ATOM 42 C CG . ASP A 0 5 . 15.558 4.805 -19.151 1.00 84.68 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 16.655 4.971 -18.568 1.00 84.68 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 14.544 5.501 -18.921 1.00 84.68 5 A 1 ATOM 45 N N . THR A 0 6 . 16.649 2.418 -17.033 1.00 81.96 6 A 1 ATOM 46 C CA . THR A 0 6 . 16.590 2.413 -15.568 1.00 81.96 6 A 1 ATOM 47 C C . THR A 0 6 . 15.741 3.557 -15.008 1.00 81.96 6 A 1 ATOM 48 C CB . THR A 0 6 . 18.013 2.505 -14.992 1.00 81.96 6 A 1 ATOM 49 O O . THR A 0 6 . 15.100 3.377 -13.972 1.00 81.96 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 18.082 2.234 -13.489 1.00 81.96 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 18.848 1.545 -15.598 1.00 81.96 6 A 1 ATOM 52 N N . GLN A 0 7 . 15.691 4.720 -15.671 1.00 82.54 7 A 1 ATOM 53 C CA . GLN A 0 7 . 14.842 5.833 -15.236 1.00 82.54 7 A 1 ATOM 54 C C . GLN A 0 7 . 13.357 5.508 -15.453 1.00 82.54 7 A 1 ATOM 55 C CB . GLN A 0 7 . 15.295 7.128 -15.934 1.00 82.54 7 A 1 ATOM 56 O O . GLN A 0 7 . 12.562 5.608 -14.517 1.00 82.54 7 A 1 ATOM 57 C CG . GLN A 0 7 . 14.414 8.333 -15.575 1.00 82.54 7 A 1 ATOM 58 C CD . GLN A 0 7 . 14.978 9.631 -16.139 1.00 82.54 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 15.858 10.303 -15.430 1.00 82.54 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 14.643 10.086 -17.216 1.00 82.54 7 A 1 ATOM 61 N N . THR A 0 8 . 12.991 5.048 -16.648 1.00 84.90 8 A 1 ATOM 62 C CA . THR A 0 8 . 11.630 4.621 -17.002 1.00 84.90 8 A 1 ATOM 63 C C . THR A 0 8 . 11.170 3.444 -16.141 1.00 84.90 8 A 1 ATOM 64 C CB . THR A 0 8 . 11.557 4.266 -18.495 1.00 84.90 8 A 1 ATOM 65 O O . THR A 0 8 . 10.084 3.497 -15.563 1.00 84.90 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 10.148 3.868 -18.935 1.00 84.90 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 11.902 5.396 -19.259 1.00 84.90 8 A 1 ATOM 68 N N . LEU A 0 9 . 12.009 2.418 -15.966 1.00 87.89 9 A 1 ATOM 69 C CA . LEU A 0 9 . 11.732 1.282 -15.083 1.00 87.89 9 A 1 ATOM 70 C C . LEU A 0 9 . 11.555 1.738 -13.628 1.00 87.89 9 A 1 ATOM 71 C CB . LEU A 0 9 . 12.867 0.251 -15.228 1.00 87.89 9 A 1 ATOM 72 O O . LEU A 0 9 . 10.626 1.290 -12.959 1.00 87.89 9 A 1 ATOM 73 C CG . LEU A 0 9 . 12.653 -1.043 -14.419 1.00 87.89 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 11.447 -1.847 -14.914 1.00 87.89 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 13.893 -1.930 -14.526 1.00 87.89 9 A 1 ATOM 76 N N . GLY A 0 10 . 12.387 2.670 -13.154 1.00 90.46 10 A 1 ATOM 77 C CA . GLY A 0 10 . 12.254 3.284 -11.834 1.00 90.46 10 A 1 ATOM 78 C C . GLY A 0 10 . 10.908 3.986 -11.641 1.00 90.46 10 A 1 ATOM 79 O O . GLY A 0 10 . 10.248 3.764 -10.629 1.00 90.46 10 A 1 ATOM 80 N N . VAL A 0 11 . 10.451 4.769 -12.625 1.00 89.19 11 A 1 ATOM 81 C CA . VAL A 0 11 . 9.138 5.441 -12.591 1.00 89.19 11 A 1 ATOM 82 C C . VAL A 0 11 . 7.983 4.436 -12.641 1.00 89.19 11 A 1 ATOM 83 C CB . VAL A 0 11 . 9.027 6.488 -13.721 1.00 89.19 11 A 1 ATOM 84 O O . VAL A 0 11 . 7.031 4.578 -11.876 1.00 89.19 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 7.620 7.093 -13.840 1.00 89.19 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 9.990 7.657 -13.468 1.00 89.19 11 A 1 ATOM 87 N N . VAL A 0 12 . 8.064 3.397 -13.479 1.00 92.23 12 A 1 ATOM 88 C CA . VAL A 0 12 . 7.028 2.352 -13.581 1.00 92.23 12 A 1 ATOM 89 C C . VAL A 0 12 . 6.933 1.532 -12.291 1.00 92.23 12 A 1 ATOM 90 C CB . VAL A 0 12 . 7.274 1.457 -14.815 1.00 92.23 12 A 1 ATOM 91 O O . VAL A 0 12 . 5.831 1.313 -11.790 1.00 92.23 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 6.360 0.224 -14.856 1.00 92.23 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 7.014 2.245 -16.107 1.00 92.23 12 A 1 ATOM 94 N N . VAL A 0 13 . 8.064 1.126 -11.707 1.00 93.63 13 A 1 ATOM 95 C CA . VAL A 0 13 . 8.095 0.368 -10.445 1.00 93.63 13 A 1 ATOM 96 C C . VAL A 0 13 . 7.661 1.240 -9.267 1.00 93.63 13 A 1 ATOM 97 C CB . VAL A 0 13 . 9.481 -0.270 -10.212 1.00 93.63 13 A 1 ATOM 98 O O . VAL A 0 13 . 6.835 0.800 -8.473 1.00 93.63 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 9.612 -0.915 -8.824 1.00 93.63 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 9.740 -1.378 -11.244 1.00 93.63 13 A 1 ATOM 101 N N . PHE A 0 14 . 8.143 2.482 -9.157 1.00 93.15 14 A 1 ATOM 102 C CA . PHE A 0 14 . 7.757 3.392 -8.072 1.00 93.15 14 A 1 ATOM 103 C C . PHE A 0 14 . 6.284 3.812 -8.163 1.00 93.15 14 A 1 ATOM 104 C CB . PHE A 0 14 . 8.685 4.613 -8.079 1.00 93.15 14 A 1 ATOM 105 O O . PHE A 0 14 . 5.578 3.785 -7.157 1.00 93.15 14 A 1 ATOM 106 C CG . PHE A 0 14 . 8.439 5.596 -6.951 1.00 93.15 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 7.745 6.797 -7.194 1.00 93.15 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 8.922 5.318 -5.658 1.00 93.15 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 7.556 7.725 -6.154 1.00 93.15 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 8.732 6.246 -4.618 1.00 93.15 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 8.059 7.454 -4.870 1.00 93.15 14 A 1 ATOM 112 N N . GLY A 0 15 . 5.792 4.138 -9.362 1.00 96.04 15 A 1 ATOM 113 C CA . GLY A 0 15 . 4.386 4.463 -9.608 1.00 96.04 15 A 1 ATOM 114 C C . GLY A 0 15 . 3.460 3.267 -9.378 1.00 96.04 15 A 1 ATOM 115 O O . GLY A 0 15 . 2.449 3.393 -8.689 1.00 96.04 15 A 1 ATOM 116 N N . GLY A 0 16 . 3.836 2.084 -9.873 1.00 96.95 16 A 1 ATOM 117 C CA . GLY A 0 16 . 3.115 0.837 -9.617 1.00 96.95 16 A 1 ATOM 118 C C . GLY A 0 16 . 3.076 0.487 -8.128 1.00 96.95 16 A 1 ATOM 119 O O . GLY A 0 16 . 2.007 0.206 -7.593 1.00 96.95 16 A 1 ATOM 120 N N . PHE A 0 17 . 4.211 0.584 -7.429 1.00 95.96 17 A 1 ATOM 121 C CA . PHE A 0 17 . 4.293 0.344 -5.988 1.00 95.96 17 A 1 ATOM 122 C C . PHE A 0 17 . 3.497 1.374 -5.176 1.00 95.96 17 A 1 ATOM 123 C CB . PHE A 0 17 . 5.763 0.305 -5.553 1.00 95.96 17 A 1 ATOM 124 O O . PHE A 0 17 . 2.812 0.985 -4.234 1.00 95.96 17 A 1 ATOM 125 C CG . PHE A 0 17 . 5.941 -0.026 -4.085 1.00 95.96 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 6.146 1.003 -3.145 1.00 95.96 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 5.855 -1.362 -3.652 1.00 95.96 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 6.263 0.694 -1.779 1.00 95.96 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 5.973 -1.670 -2.285 1.00 95.96 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 6.174 -0.641 -1.348 1.00 95.96 17 A 1 ATOM 131 N N . MET A 0 18 . 3.512 2.657 -5.556 1.00 96.24 18 A 1 ATOM 132 C CA . MET A 0 18 . 2.656 3.700 -4.975 1.00 96.24 18 A 1 ATOM 133 C C . MET A 0 18 . 1.170 3.345 -5.104 1.00 96.24 18 A 1 ATOM 134 C CB . MET A 0 18 . 2.924 5.052 -5.663 1.00 96.24 18 A 1 ATOM 135 O O . MET A 0 18 . 0.452 3.360 -4.107 1.00 96.24 18 A 1 ATOM 136 C CG . MET A 0 18 . 4.070 5.842 -5.029 1.00 96.24 18 A 1 ATOM 137 S SD . MET A 0 18 . 3.582 6.703 -3.508 1.00 96.24 18 A 1 ATOM 138 C CE . MET A 0 18 . 5.045 7.738 -3.259 1.00 96.24 18 A 1 ATOM 139 N N . VAL A 0 19 . 0.708 2.979 -6.305 1.00 97.29 19 A 1 ATOM 140 C CA . VAL A 0 19 . -0.701 2.632 -6.556 1.00 97.29 19 A 1 ATOM 141 C C . VAL A 0 19 . -1.103 1.349 -5.825 1.00 97.29 19 A 1 ATOM 142 C CB . VAL A 0 19 . -0.978 2.549 -8.072 1.00 97.29 19 A 1 ATOM 143 O O . VAL A 0 19 . -2.131 1.333 -5.152 1.00 97.29 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -2.370 1.993 -8.396 1.00 97.29 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . -0.893 3.945 -8.705 1.00 97.29 19 A 1 ATOM 146 N N . VAL A 0 20 . -0.286 0.293 -5.879 1.00 96.42 20 A 1 ATOM 147 C CA . VAL A 0 20 . -0.549 -0.970 -5.166 1.00 96.42 20 A 1 ATOM 148 C C . VAL A 0 20 . -0.515 -0.774 -3.648 1.00 96.42 20 A 1 ATOM 149 C CB . VAL A 0 20 . 0.425 -2.075 -5.627 1.00 96.42 20 A 1 ATOM 150 O O . VAL A 0 20 . -1.361 -1.332 -2.955 1.00 96.42 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . 0.322 -3.357 -4.789 1.00 96.42 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . 0.129 -2.471 -7.081 1.00 96.42 20 A 1 ATOM 153 N N . SER A 0 21 . 0.382 0.064 -3.121 1.00 95.69 21 A 1 ATOM 154 C CA . SER A 0 21 . 0.422 0.402 -1.691 1.00 95.69 21 A 1 ATOM 155 C C . SER A 0 21 . -0.783 1.237 -1.267 1.00 95.69 21 A 1 ATOM 156 C CB . SER A 0 21 . 1.702 1.156 -1.324 1.00 95.69 21 A 1 ATOM 157 O O . SER A 0 21 . -1.370 0.964 -0.225 1.00 95.69 21 A 1 ATOM 158 O OG . SER A 0 21 . 2.832 0.356 -1.586 1.00 95.69 21 A 1 ATOM 159 N N . ALA A 0 22 . -1.204 2.211 -2.079 1.00 96.11 22 A 1 ATOM 160 C CA . ALA A 0 22 . -2.403 3.003 -1.819 1.00 96.11 22 A 1 ATOM 161 C C . ALA A 0 22 . -3.669 2.130 -1.827 1.00 96.11 22 A 1 ATOM 162 C CB . ALA A 0 22 . -2.481 4.137 -2.848 1.00 96.11 22 A 1 ATOM 163 O O . ALA A 0 22 . -4.487 2.243 -0.919 1.00 96.11 22 A 1 ATOM 164 N N . ILE A 0 23 . -3.797 1.208 -2.789 1.00 96.28 23 A 1 ATOM 165 C CA . ILE A 0 23 . -4.889 0.223 -2.837 1.00 96.28 23 A 1 ATOM 166 C C . ILE A 0 23 . -4.800 -0.742 -1.650 1.00 96.28 23 A 1 ATOM 167 C CB . ILE A 0 23 . -4.897 -0.519 -4.195 1.00 96.28 23 A 1 ATOM 168 O O . ILE A 0 23 . -5.816 -1.009 -1.021 1.00 96.28 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -5.287 0.457 -5.330 1.00 96.28 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -5.871 -1.716 -4.182 1.00 96.28 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -5.016 -0.094 -6.735 1.00 96.28 23 A 1 ATOM 172 N N . GLY A 0 24 . -3.611 -1.233 -1.294 1.00 95.69 24 A 1 ATOM 173 C CA . GLY A 0 24 . -3.406 -2.130 -0.155 1.00 95.69 24 A 1 ATOM 174 C C . GLY A 0 24 . -3.778 -1.481 1.180 1.00 95.69 24 A 1 ATOM 175 O O . GLY A 0 24 . -4.519 -2.071 1.961 1.00 95.69 24 A 1 ATOM 176 N N . ILE A 0 25 . -3.347 -0.239 1.415 1.00 93.38 25 A 1 ATOM 177 C CA . ILE A 0 25 . -3.712 0.543 2.603 1.00 93.38 25 A 1 ATOM 178 C C . ILE A 0 25 . -5.203 0.896 2.579 1.00 93.38 25 A 1 ATOM 179 C CB . ILE A 0 25 . -2.815 1.798 2.732 1.00 93.38 25 A 1 ATOM 180 O O . ILE A 0 25 . -5.852 0.794 3.614 1.00 93.38 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . -1.347 1.385 3.004 1.00 93.38 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . -3.304 2.725 3.864 1.00 93.38 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . -0.338 2.520 2.785 1.00 93.38 25 A 1 ATOM 184 N N . PHE A 0 26 . -5.779 1.250 1.425 1.00 92.91 26 A 1 ATOM 185 C CA . PHE A 0 26 . -7.218 1.499 1.303 1.00 92.91 26 A 1 ATOM 186 C C . PHE A 0 26 . -8.040 0.236 1.587 1.00 92.91 26 A 1 ATOM 187 C CB . PHE A 0 26 . -7.541 2.068 -0.084 1.00 92.91 26 A 1 ATOM 188 O O . PHE A 0 26 . -9.026 0.312 2.312 1.00 92.91 26 A 1 ATOM 189 C CG . PHE A 0 26 . -9.015 2.364 -0.284 1.00 92.91 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -9.852 1.417 -0.905 1.00 92.91 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -9.560 3.574 0.187 1.00 92.91 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -11.226 1.679 -1.055 1.00 92.91 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -10.933 3.837 0.034 1.00 92.91 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -11.766 2.889 -0.585 1.00 92.91 26 A 1 ATOM 195 N N . LEU A 0 27 . -7.618 -0.929 1.086 1.00 92.53 27 A 1 ATOM 196 C CA . LEU A 0 27 . -8.260 -2.214 1.356 1.00 92.53 27 A 1 ATOM 197 C C . LEU A 0 27 . -8.130 -2.602 2.829 1.00 92.53 27 A 1 ATOM 198 C CB . LEU A 0 27 . -7.708 -3.311 0.430 1.00 92.53 27 A 1 ATOM 199 O O . LEU A 0 27 . -9.144 -2.901 3.445 1.00 92.53 27 A 1 ATOM 200 C CG . LEU A 0 27 . -8.226 -3.235 -1.019 1.00 92.53 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -7.509 -4.290 -1.862 1.00 92.53 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -9.733 -3.498 -1.125 1.00 92.53 27 A 1 ATOM 203 N N . VAL A 0 28 . -6.938 -2.527 3.428 1.00 88.80 28 A 1 ATOM 204 C CA . VAL A 0 28 . -6.748 -2.799 4.864 1.00 88.80 28 A 1 ATOM 205 C C . VAL A 0 28 . -7.526 -1.802 5.724 1.00 88.80 28 A 1 ATOM 206 C CB . VAL A 0 28 . -5.249 -2.816 5.230 1.00 88.80 28 A 1 ATOM 207 O O . VAL A 0 28 . -8.140 -2.199 6.704 1.00 88.80 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -4.993 -2.851 6.744 1.00 88.80 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -4.570 -4.056 4.633 1.00 88.80 28 A 1 ATOM 210 N N . SER A 0 29 . -7.564 -0.518 5.366 1.00 88.86 29 A 1 ATOM 211 C CA . SER A 0 29 . -8.278 0.506 6.136 1.00 88.86 29 A 1 ATOM 212 C C . SER A 0 29 . -9.799 0.391 5.986 1.00 88.86 29 A 1 ATOM 213 C CB . SER A 0 29 . -7.767 1.897 5.750 1.00 88.86 29 A 1 ATOM 214 O O . SER A 0 29 . -10.505 0.457 6.990 1.00 88.86 29 A 1 ATOM 215 O OG . SER A 0 29 . -8.304 2.889 6.601 1.00 88.86 29 A 1 ATOM 216 N N . THR A 0 30 . -10.320 0.134 4.780 1.00 84.72 30 A 1 ATOM 217 C CA . THR A 0 30 . -11.760 -0.079 4.559 1.00 84.72 30 A 1 ATOM 218 C C . THR A 0 30 . -12.231 -1.428 5.104 1.00 84.72 30 A 1 ATOM 219 C CB . THR A 0 30 . -12.166 0.128 3.086 1.00 84.72 30 A 1 ATOM 220 O O . THR A 0 30 . -13.342 -1.504 5.620 1.00 84.72 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -11.969 -1.085 2.180 1.00 84.72 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -13.536 0.448 3.007 1.00 84.72 30 A 1 ATOM 223 N N . PHE A 0 31 . -11.392 -2.475 5.088 1.00 79.47 31 A 1 ATOM 224 C CA . PHE A 0 31 . -11.694 -3.710 5.811 1.00 79.47 31 A 1 ATOM 225 C C . PHE A 0 31 . -11.641 -3.491 7.317 1.00 79.47 31 A 1 ATOM 226 C CB . PHE A 0 31 . -10.875 -4.921 5.348 1.00 79.47 31 A 1 ATOM 227 O O . PHE A 0 31 . -12.654 -3.758 7.936 1.00 79.47 31 A 1 ATOM 228 C CG . PHE A 0 31 . -11.595 -5.719 4.275 1.00 79.47 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -12.358 -6.846 4.640 1.00 79.47 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -11.552 -5.318 2.926 1.00 79.47 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -13.056 -7.578 3.662 1.00 79.47 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -12.249 -6.050 1.946 1.00 79.47 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -12.998 -7.184 2.313 1.00 79.47 31 A 1 ATOM 234 N N . SER A 0 32 . -10.599 -2.900 7.911 1.00 77.06 32 A 1 ATOM 235 C CA . SER A 0 32 . -10.577 -2.578 9.353 1.00 77.06 32 A 1 ATOM 236 C C . SER A 0 32 . -11.768 -1.714 9.796 1.00 77.06 32 A 1 ATOM 237 C CB . SER A 0 32 . -9.278 -1.858 9.723 1.00 77.06 32 A 1 ATOM 238 O O . SER A 0 32 . -12.315 -1.922 10.875 1.00 77.06 32 A 1 ATOM 239 O OG . SER A 0 32 . -8.183 -2.746 9.641 1.00 77.06 32 A 1 ATOM 240 N N . MET A 0 33 . -12.229 -0.786 8.950 1.00 67.13 33 A 1 ATOM 241 C CA . MET A 0 33 . -13.434 0.022 9.190 1.00 67.13 33 A 1 ATOM 242 C C . MET A 0 33 . -14.750 -0.761 8.990 1.00 67.13 33 A 1 ATOM 243 C CB . MET A 0 33 . -13.351 1.274 8.302 1.00 67.13 33 A 1 ATOM 244 O O . MET A 0 33 . -15.792 -0.353 9.501 1.00 67.13 33 A 1 ATOM 245 C CG . MET A 0 33 . -14.398 2.334 8.649 1.00 67.13 33 A 1 ATOM 246 S SD . MET A 0 33 . -14.155 3.897 7.761 1.00 67.13 33 A 1 ATOM 247 C CE . MET A 0 33 . -15.561 4.832 8.416 1.00 67.13 33 A 1 ATOM 248 N N . LYS A 0 34 . -14.713 -1.898 8.285 1.00 61.51 34 A 1 ATOM 249 C CA . LYS A 0 34 . -15.792 -2.897 8.212 1.00 61.51 34 A 1 ATOM 250 C C . LYS A 0 34 . -15.649 -4.019 9.247 1.00 61.51 34 A 1 ATOM 251 C CB . LYS A 0 34 . -15.876 -3.487 6.796 1.00 61.51 34 A 1 ATOM 252 O O . LYS A 0 34 . -16.648 -4.669 9.530 1.00 61.51 34 A 1 ATOM 253 C CG . LYS A 0 34 . -16.468 -2.496 5.780 1.00 61.51 34 A 1 ATOM 254 C CD . LYS A 0 34 . -16.414 -3.041 4.346 1.00 61.51 34 A 1 ATOM 255 C CE . LYS A 0 34 . -17.326 -4.265 4.178 1.00 61.51 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -17.227 -4.832 2.812 1.00 61.51 34 A 1 ATOM 257 N N . GLU A 0 35 . -14.483 -4.241 9.847 1.00 59.29 35 A 1 ATOM 258 C CA . GLU A 0 35 . -14.262 -5.286 10.856 1.00 59.29 35 A 1 ATOM 259 C C . GLU A 0 35 . -14.913 -4.910 12.195 1.00 59.29 35 A 1 ATOM 260 C CB . GLU A 0 35 . -12.767 -5.635 11.002 1.00 59.29 35 A 1 ATOM 261 O O . GLU A 0 35 . -15.394 -5.793 12.897 1.00 59.29 35 A 1 ATOM 262 C CG . GLU A 0 35 . -12.156 -6.222 9.712 1.00 59.29 35 A 1 ATOM 263 C CD . GLU A 0 35 . -11.406 -7.540 9.935 1.00 59.29 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -11.866 -8.560 9.371 1.00 59.29 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -10.369 -7.507 10.634 1.00 59.29 35 A 1 ATOM 266 N N . THR A 0 36 . -15.106 -3.617 12.485 1.00 54.77 36 A 1 ATOM 267 C CA . THR A 0 36 . -16.047 -3.161 13.527 1.00 54.77 36 A 1 ATOM 268 C C . THR A 0 36 . -17.515 -3.453 13.195 1.00 54.77 36 A 1 ATOM 269 C CB . THR A 0 36 . -15.912 -1.651 13.816 1.00 54.77 36 A 1 ATOM 270 O O . THR A 0 36 . -18.321 -3.591 14.107 1.00 54.77 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -15.101 -1.393 15.083 1.00 54.77 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -15.272 -0.962 12.762 1.00 54.77 36 A 1 ATOM 273 N N . SER A 0 37 . -17.888 -3.561 11.915 1.00 64.78 37 A 1 ATOM 274 C CA . SER A 0 37 . -19.275 -3.796 11.477 1.00 64.78 37 A 1 ATOM 275 C C . SER A 0 37 . -19.610 -5.285 11.302 1.00 64.78 37 A 1 ATOM 276 C CB . SER A 0 37 . -19.536 -3.004 10.191 1.00 64.78 37 A 1 ATOM 277 O O . SER A 0 37 . -20.735 -5.695 11.580 1.00 64.78 37 A 1 ATOM 278 O OG . SER A 0 37 . -20.869 -3.152 9.745 1.00 64.78 37 A 1 ATOM 279 N N . TYR A 0 38 . -18.644 -6.116 10.899 1.00 58.25 38 A 1 ATOM 280 C CA . TYR A 0 38 . -18.817 -7.570 10.814 1.00 58.25 38 A 1 ATOM 281 C C . TYR A 0 38 . -18.895 -8.218 12.208 1.00 58.25 38 A 1 ATOM 282 C CB . TYR A 0 38 . -17.690 -8.163 9.956 1.00 58.25 38 A 1 ATOM 283 O O . TYR A 0 38 . -19.688 -9.138 12.417 1.00 58.25 38 A 1 ATOM 284 C CG . TYR A 0 38 . -17.950 -9.594 9.522 1.00 58.25 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -17.313 -10.664 10.180 1.00 58.25 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -18.846 -9.853 8.466 1.00 58.25 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -17.569 -11.992 9.784 1.00 58.25 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -19.105 -11.178 8.067 1.00 58.25 38 A 1 ATOM 289 O OH . TYR A 0 38 . -18.721 -13.527 8.339 1.00 58.25 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -18.468 -12.249 8.726 1.00 58.25 38 A 1 ATOM 291 N N . GLU A 0 39 . -18.152 -7.680 13.183 1.00 66.71 39 A 1 ATOM 292 C CA . GLU A 0 39 . -18.301 -8.012 14.608 1.00 66.71 39 A 1 ATOM 293 C C . GLU A 0 39 . -19.712 -7.638 15.099 1.00 66.71 39 A 1 ATOM 294 C CB . GLU A 0 39 . -17.175 -7.305 15.395 1.00 66.71 39 A 1 ATOM 295 O O . GLU A 0 39 . -20.438 -8.492 15.621 1.00 66.71 39 A 1 ATOM 296 C CG . GLU A 0 39 . -16.698 -8.021 16.670 1.00 66.71 39 A 1 ATOM 297 C CD . GLU A 0 39 . -17.644 -7.935 17.877 1.00 66.71 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -17.699 -8.935 18.633 1.00 66.71 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -18.278 -6.874 18.071 1.00 66.71 39 A 1 ATOM 300 N N . GLU A 0 40 . -20.174 -6.415 14.796 1.00 63.16 40 A 1 ATOM 301 C CA . GLU A 0 40 . -21.515 -5.964 15.181 1.00 63.16 40 A 1 ATOM 302 C C . GLU A 0 40 . -22.640 -6.786 14.530 1.00 63.16 40 A 1 ATOM 303 C CB . GLU A 0 40 . -21.725 -4.465 14.886 1.00 63.16 40 A 1 ATOM 304 O O . GLU A 0 40 . -23.673 -7.002 15.159 1.00 63.16 40 A 1 ATOM 305 C CG . GLU A 0 40 . -22.700 -3.867 15.919 1.00 63.16 40 A 1 ATOM 306 C CD . GLU A 0 40 . -23.448 -2.607 15.461 1.00 63.16 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -24.582 -2.426 15.977 1.00 63.16 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -22.916 -1.842 14.630 1.00 63.16 40 A 1 ATOM 309 N N . ALA A 0 41 . -22.464 -7.295 13.306 1.00 67.98 41 A 1 ATOM 310 C CA . ALA A 0 41 . -23.455 -8.145 12.643 1.00 67.98 41 A 1 ATOM 311 C C . ALA A 0 41 . -23.657 -9.480 13.385 1.00 67.98 41 A 1 ATOM 312 C CB . ALA A 0 41 . -23.030 -8.355 11.184 1.00 67.98 41 A 1 ATOM 313 O O . ALA A 0 41 . -24.794 -9.870 13.669 1.00 67.98 41 A 1 ATOM 314 N N . LEU A 0 42 . -22.565 -10.154 13.767 1.00 68.10 42 A 1 ATOM 315 C CA . LEU A 0 42 . -22.624 -11.401 14.537 1.00 68.10 42 A 1 ATOM 316 C C . LEU A 0 42 . -23.155 -11.165 15.962 1.00 68.10 42 A 1 ATOM 317 C CB . LEU A 0 42 . -21.225 -12.056 14.560 1.00 68.10 42 A 1 ATOM 318 O O . LEU A 0 42 . -23.922 -11.976 16.494 1.00 68.10 42 A 1 ATOM 319 C CG . LEU A 0 42 . -21.273 -13.547 14.187 1.00 68.10 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -21.414 -13.732 12.674 1.00 68.10 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -19.999 -14.262 14.639 1.00 68.10 42 A 1 ATOM 322 N N . ALA A 0 43 . -22.783 -10.036 16.571 1.00 72.63 43 A 1 ATOM 323 C CA . ALA A 0 43 . -23.286 -9.618 17.872 1.00 72.63 43 A 1 ATOM 324 C C . ALA A 0 43 . -24.788 -9.290 17.823 1.00 72.63 43 A 1 ATOM 325 C CB . ALA A 0 43 . -22.452 -8.428 18.361 1.00 72.63 43 A 1 ATOM 326 O O . ALA A 0 43 . -25.544 -9.765 18.673 1.00 72.63 43 A 1 ATOM 327 N N . ASN A 0 44 . -25.249 -8.525 16.829 1.00 72.18 44 A 1 ATOM 328 C CA . ASN A 0 44 . -26.651 -8.138 16.690 1.00 72.18 44 A 1 ATOM 329 C C . ASN A 0 44 . -27.545 -9.338 16.362 1.00 72.18 44 A 1 ATOM 330 C CB . ASN A 0 44 . -26.824 -6.964 15.710 1.00 72.18 44 A 1 ATOM 331 O O . ASN A 0 44 . -28.587 -9.457 16.995 1.00 72.18 44 A 1 ATOM 332 C CG . ASN A 0 44 . -26.488 -5.601 16.317 1.00 72.18 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -26.143 -4.658 15.476 1.00 72.18 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -26.583 -5.365 17.526 1.00 72.18 44 A 1 ATOM 335 N N . GLN A 0 45 . -27.128 -10.288 15.516 1.00 73.36 45 A 1 ATOM 336 C CA . GLN A 0 45 . -27.934 -11.486 15.227 1.00 73.36 45 A 1 ATOM 337 C C . GLN A 0 45 . -28.194 -12.323 16.500 1.00 73.36 45 A 1 ATOM 338 C CB . GLN A 0 45 . -27.257 -12.268 14.082 1.00 73.36 45 A 1 ATOM 339 O O . GLN A 0 45 . -29.327 -12.726 16.766 1.00 73.36 45 A 1 ATOM 340 C CG . GLN A 0 45 . -28.193 -13.228 13.322 1.00 73.36 45 A 1 ATOM 341 C CD . GLN A 0 45 . -28.254 -14.655 13.857 1.00 73.36 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -29.309 -15.381 13.558 1.00 73.36 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -27.365 -15.153 14.533 1.00 73.36 45 A 1 ATOM 344 N N . ARG A 0 46 . -27.191 -12.471 17.382 1.00 68.47 46 A 1 ATOM 345 C CA . ARG A 0 46 . -27.361 -13.086 18.718 1.00 68.47 46 A 1 ATOM 346 C C . ARG A 0 46 . -28.237 -12.248 19.662 1.00 68.47 46 A 1 ATOM 347 C CB . ARG A 0 46 . -25.979 -13.329 19.348 1.00 68.47 46 A 1 ATOM 348 O O . ARG A 0 46 . -29.075 -12.785 20.383 1.00 68.47 46 A 1 ATOM 349 C CG . ARG A 0 46 . -25.209 -14.459 18.651 1.00 68.47 46 A 1 ATOM 350 C CD . ARG A 0 46 . -23.804 -14.592 19.251 1.00 68.47 46 A 1 ATOM 351 N NE . ARG A 0 46 . -23.103 -15.778 18.723 1.00 68.47 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -21.017 -15.309 19.567 1.00 68.47 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -21.336 -17.173 18.385 1.00 68.47 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -21.828 -16.080 18.896 1.00 68.47 46 A 1 ATOM 355 N N . LYS A 0 47 . -28.045 -10.929 19.672 1.00 74.11 47 A 1 ATOM 356 C CA . LYS A 0 47 . -28.718 -9.949 20.549 1.00 74.11 47 A 1 ATOM 357 C C . LYS A 0 47 . -30.184 -9.724 20.165 1.00 74.11 47 A 1 ATOM 358 C CB . LYS A 0 47 . -27.868 -8.683 20.428 1.00 74.11 47 A 1 ATOM 359 O O . LYS A 0 47 . -30.993 -9.432 21.040 1.00 74.11 47 A 1 ATOM 360 C CG . LYS A 0 47 . -28.099 -7.428 21.288 1.00 74.11 47 A 1 ATOM 361 C CD . LYS A 0 47 . -27.117 -6.410 20.669 1.00 74.11 47 A 1 ATOM 362 C CE . LYS A 0 47 . -26.883 -5.050 21.325 1.00 74.11 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -25.947 -4.282 20.450 1.00 74.11 47 A 1 ATOM 364 N N . GLU A 0 48 . -30.538 -9.890 18.896 1.00 61.94 48 A 1 ATOM 365 C CA . GLU A 0 48 . -31.903 -9.844 18.368 1.00 61.94 48 A 1 ATOM 366 C C . GLU A 0 48 . -32.687 -11.100 18.770 1.00 61.94 48 A 1 ATOM 367 C CB . GLU A 0 48 . -31.825 -9.659 16.846 1.00 61.94 48 A 1 ATOM 368 O O . GLU A 0 48 . -33.748 -10.989 19.393 1.00 61.94 48 A 1 ATOM 369 C CG . GLU A 0 48 . -33.196 -9.387 16.218 1.00 61.94 48 A 1 ATOM 370 C CD . GLU A 0 48 . -33.086 -9.163 14.703 1.00 61.94 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -33.945 -9.718 13.986 1.00 61.94 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -32.155 -8.434 14.295 1.00 61.94 48 A 1 ATOM 373 N N . MET A 0 49 . -32.115 -12.291 18.548 1.00 55.24 49 A 1 ATOM 374 C CA . MET A 0 49 . -32.689 -13.560 19.023 1.00 55.24 49 A 1 ATOM 375 C C . MET A 0 49 . -32.837 -13.598 20.556 1.00 55.24 49 A 1 ATOM 376 C CB . MET A 0 49 . -31.840 -14.742 18.529 1.00 55.24 49 A 1 ATOM 377 O O . MET A 0 49 . -33.834 -14.093 21.073 1.00 55.24 49 A 1 ATOM 378 C CG . MET A 0 49 . -31.922 -14.926 17.007 1.00 55.24 49 A 1 ATOM 379 S SD . MET A 0 49 . -31.169 -16.454 16.374 1.00 55.24 49 A 1 ATOM 380 C CE . MET A 0 49 . -29.441 -16.225 16.871 1.00 55.24 49 A 1 ATOM 381 N N . ALA A 0 50 . -31.899 -13.010 21.307 1.00 60.81 50 A 1 ATOM 382 C CA . ALA A 0 50 . -32.024 -12.884 22.762 1.00 60.81 50 A 1 ATOM 383 C C . ALA A 0 50 . -33.122 -11.886 23.194 1.00 60.81 50 A 1 ATOM 384 C CB . ALA A 0 50 . -30.653 -12.499 23.331 1.00 60.81 50 A 1 ATOM 385 O O . ALA A 0 50 . -33.856 -12.138 24.153 1.00 60.81 50 A 1 ATOM 386 N N . LYS A 0 51 . -33.266 -10.749 22.498 1.00 59.97 51 A 1 ATOM 387 C CA . LYS A 0 51 . -34.255 -9.709 22.839 1.00 59.97 51 A 1 ATOM 388 C C . LYS A 0 51 . -35.689 -10.089 22.479 1.00 59.97 51 A 1 ATOM 389 C CB . LYS A 0 51 . -33.873 -8.383 22.175 1.00 59.97 51 A 1 ATOM 390 O O . LYS A 0 51 . -36.600 -9.731 23.223 1.00 59.97 51 A 1 ATOM 391 C CG . LYS A 0 51 . -32.780 -7.655 22.969 1.00 59.97 51 A 1 ATOM 392 C CD . LYS A 0 51 . -32.366 -6.393 22.209 1.00 59.97 51 A 1 ATOM 393 C CE . LYS A 0 51 . -31.363 -5.577 23.024 1.00 59.97 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -31.158 -4.245 22.403 1.00 59.97 51 A 1 ATOM 395 N N . THR A 0 52 . -35.897 -10.837 21.397 1.00 55.35 52 A 1 ATOM 396 C CA . THR A 0 52 . -37.228 -11.334 21.000 1.00 55.35 52 A 1 ATOM 397 C C . THR A 0 52 . -37.839 -12.293 22.029 1.00 55.35 52 A 1 ATOM 398 C CB . THR A 0 52 . -37.203 -11.984 19.606 1.00 55.35 52 A 1 ATOM 399 O O . THR A 0 52 . -39.063 -12.364 22.134 1.00 55.35 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -37.166 -10.939 18.494 1.00 55.35 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -36.067 -12.790 19.443 1.00 55.35 52 A 1 ATOM 402 N N . HIS A 0 53 . -37.027 -12.945 22.870 1.00 52.18 53 A 1 ATOM 403 C CA . HIS A 0 53 . -37.521 -13.768 23.980 1.00 52.18 53 A 1 ATOM 404 C C . HIS A 0 53 . -37.978 -12.948 25.207 1.00 52.18 53 A 1 ATOM 405 C CB . HIS A 0 53 . -36.436 -14.789 24.351 1.00 52.18 53 A 1 ATOM 406 O O . HIS A 0 53 . -38.917 -13.336 25.903 1.00 52.18 53 A 1 ATOM 407 C CG . HIS A 0 53 . -36.963 -15.904 25.218 1.00 52.18 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -37.684 -16.987 24.791 1.00 52.18 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -36.853 -16.006 26.587 1.00 52.18 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -37.494 -17.123 26.971 1.00 52.18 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -38.023 -17.751 25.911 1.00 52.18 53 A 1 ATOM 412 N N . HIS A 0 54 . -37.356 -11.797 25.490 1.00 49.44 54 A 1 ATOM 413 C CA . HIS A 0 54 . -37.551 -11.104 26.774 1.00 49.44 54 A 1 ATOM 414 C C . HIS A 0 54 . -38.813 -10.224 26.865 1.00 49.44 54 A 1 ATOM 415 C CB . HIS A 0 54 . -36.271 -10.349 27.174 1.00 49.44 54 A 1 ATOM 416 O O . HIS A 0 54 . -39.260 -9.912 27.969 1.00 49.44 54 A 1 ATOM 417 C CG . HIS A 0 54 . -35.755 -10.818 28.511 1.00 49.44 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -34.771 -11.748 28.718 1.00 49.44 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -36.263 -10.484 29.747 1.00 49.44 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -35.593 -11.189 30.675 1.00 49.44 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -34.675 -11.978 30.093 1.00 49.44 54 A 1 ATOM 422 N N . GLN A 0 55 . -39.444 -9.856 25.742 1.00 48.66 55 A 1 ATOM 423 C CA . GLN A 0 55 . -40.597 -8.935 25.741 1.00 48.66 55 A 1 ATOM 424 C C . GLN A 0 55 . -41.947 -9.582 26.144 1.00 48.66 55 A 1 ATOM 425 C CB . GLN A 0 55 . -40.666 -8.172 24.403 1.00 48.66 55 A 1 ATOM 426 O O . GLN A 0 55 . -42.973 -8.906 26.170 1.00 48.66 55 A 1 ATOM 427 C CG . GLN A 0 55 . -41.253 -6.759 24.581 1.00 48.66 55 A 1 ATOM 428 C CD . GLN A 0 55 . -41.472 -6.054 23.250 1.00 48.66 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -40.640 -5.106 22.877 1.00 48.66 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -42.396 -6.344 22.514 1.00 48.66 55 A 1 ATOM 431 N N . LYS A 0 56 . -41.975 -10.876 26.499 1.00 42.71 56 A 1 ATOM 432 C CA . LYS A 0 56 . -43.176 -11.568 27.023 1.00 42.71 56 A 1 ATOM 433 C C . LYS A 0 56 . -43.174 -11.787 28.550 1.00 42.71 56 A 1 ATOM 434 C CB . LYS A 0 56 . -43.426 -12.870 26.228 1.00 42.71 56 A 1 ATOM 435 O O . LYS A 0 56 . -44.122 -12.375 29.064 1.00 42.71 56 A 1 ATOM 436 C CG . LYS A 0 56 . -44.090 -12.600 24.864 1.00 42.71 56 A 1 ATOM 437 C CD . LYS A 0 56 . -44.455 -13.908 24.141 1.00 42.71 56 A 1 ATOM 438 C CE . LYS A 0 56 . -45.234 -13.616 22.849 1.00 42.71 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -45.564 -14.860 22.104 1.00 42.71 56 A 1 ATOM 440 N N . GLY A 0 57 . -42.143 -11.333 29.276 1.00 43.86 57 A 1 ATOM 441 C CA . GLY A 0 57 . -41.868 -11.779 30.654 1.00 43.86 57 A 1 ATOM 442 C C . GLY A 0 57 . -42.420 -10.948 31.827 1.00 43.86 57 A 1 ATOM 443 O O . GLY A 0 57 . -42.659 -11.511 32.892 1.00 43.86 57 A 1 ATOM 444 N N . GLU A 0 58 . -42.636 -9.635 31.688 1.00 43.10 58 A 1 ATOM 445 C CA . GLU A 0 58 . -42.773 -8.742 32.861 1.00 43.10 58 A 1 ATOM 446 C C . GLU A 0 58 . -44.182 -8.150 33.057 1.00 43.10 58 A 1 ATOM 447 C CB . GLU A 0 58 . -41.645 -7.699 32.880 1.00 43.10 58 A 1 ATOM 448 O O . GLU A 0 58 . -44.432 -6.959 32.881 1.00 43.10 58 A 1 ATOM 449 C CG . GLU A 0 58 . -40.292 -8.391 33.112 1.00 43.10 58 A 1 ATOM 450 C CD . GLU A 0 58 . -39.187 -7.375 33.400 1.00 43.10 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -38.887 -7.182 34.599 1.00 43.10 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -38.664 -6.811 32.414 1.00 43.10 58 A 1 ATOM 453 N N . LYS A 0 59 . -45.125 -8.998 33.494 1.00 45.79 59 A 1 ATOM 454 C CA . LYS A 0 59 . -46.467 -8.592 33.963 1.00 45.79 59 A 1 ATOM 455 C C . LYS A 0 59 . -46.716 -8.932 35.444 1.00 45.79 59 A 1 ATOM 456 C CB . LYS A 0 59 . -47.575 -9.120 33.014 1.00 45.79 59 A 1 ATOM 457 O O . LYS A 0 59 . -47.657 -9.661 35.755 1.00 45.79 59 A 1 ATOM 458 C CG . LYS A 0 59 . -47.970 -8.128 31.908 1.00 45.79 59 A 1 ATOM 459 C CD . LYS A 0 59 . -49.253 -8.612 31.206 1.00 45.79 59 A 1 ATOM 460 C CE . LYS A 0 59 . -49.738 -7.597 30.163 1.00 45.79 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -50.986 -8.048 29.492 1.00 45.79 59 A 1 ATOM 462 N N . LYS A 0 60 . -45.932 -8.369 36.382 1.00 43.18 60 A 1 ATOM 463 C CA . LYS A 0 60 . -46.392 -8.133 37.776 1.00 43.18 60 A 1 ATOM 464 C C . LYS A 0 60 . -45.449 -7.268 38.638 1.00 43.18 60 A 1 ATOM 465 C CB . LYS A 0 60 . -46.661 -9.479 38.510 1.00 43.18 60 A 1 ATOM 466 O O . LYS A 0 60 . -44.299 -7.627 38.830 1.00 43.18 60 A 1 ATOM 467 C CG . LYS A 0 60 . -48.157 -9.669 38.845 1.00 43.18 60 A 1 ATOM 468 C CD . LYS A 0 60 . -48.502 -11.132 39.168 1.00 43.18 60 A 1 ATOM 469 C CE . LYS A 0 60 . -50.014 -11.295 39.402 1.00 43.18 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -50.401 -12.718 39.601 1.00 43.18 60 A 1 ATOM 471 N N . LYS A 0 61 . -46.067 -6.294 39.332 1.00 45.70 61 A 1 ATOM 472 C CA . LYS A 0 61 . -45.728 -5.783 40.687 1.00 45.70 61 A 1 ATOM 473 C C . LYS A 0 61 . -44.577 -4.749 40.834 1.00 45.70 61 A 1 ATOM 474 C CB . LYS A 0 61 . -45.552 -7.018 41.609 1.00 45.70 61 A 1 ATOM 475 O O . LYS A 0 61 . -43.416 -5.102 40.711 1.00 45.70 61 A 1 ATOM 476 C CG . LYS A 0 61 . -45.709 -6.787 43.119 1.00 45.70 61 A 1 ATOM 477 C CD . LYS A 0 61 . -45.588 -8.133 43.860 1.00 45.70 61 A 1 ATOM 478 C CE . LYS A 0 61 . -45.799 -7.971 45.372 1.00 45.70 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -45.678 -9.268 46.094 1.00 45.70 61 A 1 ATOM 480 N N . LYS A 0 62 . -44.956 -3.561 41.361 1.00 45.44 62 A 1 ATOM 481 C CA . LYS A 0 62 . -44.144 -2.554 42.112 1.00 45.44 62 A 1 ATOM 482 C C . LYS A 0 62 . -43.313 -1.539 41.282 1.00 45.44 62 A 1 ATOM 483 C CB . LYS A 0 62 . -43.278 -3.330 43.141 1.00 45.44 62 A 1 ATOM 484 O O . LYS A 0 62 . -42.597 -1.955 40.391 1.00 45.44 62 A 1 ATOM 485 C CG . LYS A 0 62 . -42.916 -2.531 44.385 1.00 45.44 62 A 1 ATOM 486 C CD . LYS A 0 62 . -42.290 -3.363 45.512 1.00 45.44 62 A 1 ATOM 487 C CE . LYS A 0 62 . -42.263 -2.470 46.760 1.00 45.44 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -41.484 -3.042 47.883 1.00 45.44 62 A 1 ATOM 489 N N . GLU A 0 63 . -43.308 -0.214 41.533 1.00 48.13 63 A 1 ATOM 490 C CA . GLU A 0 63 . -44.259 0.708 42.212 1.00 48.13 63 A 1 ATOM 491 C C . GLU A 0 63 . -44.082 2.180 41.734 1.00 48.13 63 A 1 ATOM 492 C CB . GLU A 0 63 . -44.096 0.719 43.755 1.00 48.13 63 A 1 ATOM 493 O O . GLU A 0 63 . -42.995 2.578 41.338 1.00 48.13 63 A 1 ATOM 494 C CG . GLU A 0 63 . -45.377 0.286 44.488 1.00 48.13 63 A 1 ATOM 495 C CD . GLU A 0 63 . -45.223 0.309 46.017 1.00 48.13 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -45.958 1.097 46.658 1.00 48.13 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -44.422 -0.492 46.547 1.00 48.13 63 A 1 ATOM 498 N N . LYS A 0 64 . -45.160 2.978 41.845 1.00 45.18 64 A 1 ATOM 499 C CA . LYS A 0 64 . -45.268 4.451 42.047 1.00 45.18 64 A 1 ATOM 500 C C . LYS A 0 64 . -44.095 5.400 41.686 1.00 45.18 64 A 1 ATOM 501 C CB . LYS A 0 64 . -45.563 4.694 43.542 1.00 45.18 64 A 1 ATOM 502 O O . LYS A 0 64 . -43.105 5.468 42.405 1.00 45.18 64 A 1 ATOM 503 C CG . LYS A 0 64 . -46.881 4.101 44.064 1.00 45.18 64 A 1 ATOM 504 C CD . LYS A 0 64 . -46.860 4.112 45.598 1.00 45.18 64 A 1 ATOM 505 C CE . LYS A 0 64 . -48.081 3.390 46.182 1.00 45.18 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -47.777 2.851 47.529 1.00 45.18 64 A 1 ATOM 507 N N . THR A 0 65 . -44.365 6.335 40.763 1.00 50.58 65 A 1 ATOM 508 C CA . THR A 0 65 . -44.106 7.805 40.859 1.00 50.58 65 A 1 ATOM 509 C C . THR A 0 65 . -44.956 8.485 39.763 1.00 50.58 65 A 1 ATOM 510 C CB . THR A 0 65 . -42.608 8.155 40.700 1.00 50.58 65 A 1 ATOM 511 O O . THR A 0 65 . -44.703 8.281 38.583 1.00 50.58 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -42.312 9.652 40.600 1.00 50.58 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -41.908 7.763 41.858 1.00 50.58 65 A 1 ATOM 514 N N . VAL A 0 66 . -46.148 9.014 40.082 1.00 54.16 66 A 1 ATOM 515 C CA . VAL A 0 66 . -46.434 10.461 40.279 1.00 54.16 66 A 1 ATOM 516 C C . VAL A 0 66 . -46.011 11.308 39.060 1.00 54.16 66 A 1 ATOM 517 C CB . VAL A 0 66 . -45.887 10.988 41.624 1.00 54.16 66 A 1 ATOM 518 O O . VAL A 0 66 . -44.838 11.587 38.872 1.00 54.16 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -46.080 12.496 41.825 1.00 54.16 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -46.596 10.285 42.792 1.00 54.16 66 A 1 ATOM 521 N N . GLU A 0 67 . -46.902 11.581 38.100 1.00 51.92 67 A 1 ATOM 522 C CA . GLU A 0 67 . -47.910 12.672 38.099 1.00 51.92 67 A 1 ATOM 523 C C . GLU A 0 67 . -47.352 14.113 38.223 1.00 51.92 67 A 1 ATOM 524 C CB . GLU A 0 67 . -49.031 12.515 39.151 1.00 51.92 67 A 1 ATOM 525 O O . GLU A 0 67 . -47.173 14.593 39.340 1.00 51.92 67 A 1 ATOM 526 C CG . GLU A 0 67 . -50.182 11.544 38.854 1.00 51.92 67 A 1 ATOM 527 C CD . GLU A 0 67 . -51.528 12.178 39.270 1.00 51.92 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -52.476 12.092 38.467 1.00 51.92 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -51.582 12.875 40.320 1.00 51.92 67 A 1 ATOM 530 N N . LYS A 0 68 . -47.251 14.872 37.110 1.00 52.13 68 A 1 ATOM 531 C CA . LYS A 0 68 . -48.217 15.941 36.707 1.00 52.13 68 A 1 ATOM 532 C C . LYS A 0 68 . -47.693 16.911 35.625 1.00 52.13 68 A 1 ATOM 533 C CB . LYS A 0 68 . -48.720 16.788 37.910 1.00 52.13 68 A 1 ATOM 534 O O . LYS A 0 68 . -46.528 17.275 35.625 1.00 52.13 68 A 1 ATOM 535 C CG . LYS A 0 68 . -50.132 16.332 38.313 1.00 52.13 68 A 1 ATOM 536 C CD . LYS A 0 68 . -50.493 16.593 39.779 1.00 52.13 68 A 1 ATOM 537 C CE . LYS A 0 68 . -51.930 16.083 39.996 1.00 52.13 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -52.107 15.373 41.282 1.00 52.13 68 A 1 ATOM 539 N N . LYS A 0 69 . -48.647 17.441 34.830 1.00 44.21 69 A 1 ATOM 540 C CA . LYS A 0 69 . -48.551 18.517 33.802 1.00 44.21 69 A 1 ATOM 541 C C . LYS A 0 69 . -47.678 18.203 32.559 1.00 44.21 69 A 1 ATOM 542 C CB . LYS A 0 69 . -48.095 19.852 34.436 1.00 44.21 69 A 1 ATOM 543 O O . LYS A 0 69 . -46.612 17.631 32.681 1.00 44.21 69 A 1 ATOM 544 C CG . LYS A 0 69 . -49.019 20.419 35.531 1.00 44.21 69 A 1 ATOM 545 C CD . LYS A 0 69 . -48.401 21.686 36.148 1.00 44.21 69 A 1 ATOM 546 C CE . LYS A 0 69 . -49.291 22.274 37.254 1.00 44.21 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -48.665 23.465 37.890 1.00 44.21 69 A 1 ATOM 548 N N . GLY A 0 70 . -48.050 18.606 31.335 1.00 51.95 70 A 1 ATOM 549 C CA . GLY A 0 70 . -49.350 19.119 30.862 1.00 51.95 70 A 1 ATOM 550 C C . GLY A 0 70 . -49.280 20.080 29.657 1.00 51.95 70 A 1 ATOM 551 O O . GLY A 0 70 . -48.329 20.836 29.530 1.00 51.95 70 A 1 ATOM 552 N N . LYS A 0 71 . -50.370 20.114 28.868 1.00 42.12 71 A 1 ATOM 553 C CA . LYS A 0 71 . -50.736 21.092 27.806 1.00 42.12 71 A 1 ATOM 554 C C . LYS A 0 71 . -49.994 21.089 26.442 1.00 42.12 71 A 1 ATOM 555 C CB . LYS A 0 71 . -50.872 22.522 28.384 1.00 42.12 71 A 1 ATOM 556 O O . LYS A 0 71 . -49.029 21.802 26.220 1.00 42.12 71 A 1 ATOM 557 C CG . LYS A 0 71 . -52.278 22.787 28.945 1.00 42.12 71 A 1 ATOM 558 C CD . LYS A 0 71 . -52.448 24.254 29.368 1.00 42.12 71 A 1 ATOM 559 C CE . LYS A 0 71 . -53.911 24.524 29.752 1.00 42.12 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -54.143 25.949 30.111 1.00 42.12 71 A 1 ATOM 561 N N . THR A 0 72 . -50.664 20.449 25.473 1.00 51.04 72 A 1 ATOM 562 C CA . THR A 0 72 . -51.065 20.997 24.148 1.00 51.04 72 A 1 ATOM 563 C C . THR A 0 72 . -50.040 21.616 23.178 1.00 51.04 72 A 1 ATOM 564 C CB . THR A 0 72 . -52.194 22.044 24.299 1.00 51.04 72 A 1 ATOM 565 O O . THR A 0 72 . -49.678 22.783 23.321 1.00 51.04 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -53.499 21.462 24.834 1.00 51.04 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -51.814 23.084 25.170 1.00 51.04 72 A 1 ATOM 568 N N . LYS A 0 73 . -49.923 20.996 21.990 1.00 44.14 73 A 1 ATOM 569 C CA . LYS A 0 73 . -50.493 21.578 20.749 1.00 44.14 73 A 1 ATOM 570 C C . LYS A 0 73 . -50.816 20.501 19.696 1.00 44.14 73 A 1 ATOM 571 C CB . LYS A 0 73 . -49.589 22.689 20.168 1.00 44.14 73 A 1 ATOM 572 O O . LYS A 0 73 . -50.230 19.426 19.713 1.00 44.14 73 A 1 ATOM 573 C CG . LYS A 0 73 . -50.360 24.022 20.114 1.00 44.14 73 A 1 ATOM 574 C CD . LYS A 0 73 . -49.499 25.175 19.579 1.00 44.14 73 A 1 ATOM 575 C CE . LYS A 0 73 . -50.301 26.486 19.576 1.00 44.14 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -49.497 27.627 19.062 1.00 44.14 73 A 1 ATOM 577 N N . LYS A 0 74 . -51.785 20.786 18.816 1.00 48.50 74 A 1 ATOM 578 C CA . LYS A 0 74 . -52.244 19.886 17.739 1.00 48.50 74 A 1 ATOM 579 C C . LYS A 0 74 . -51.175 19.701 16.647 1.00 48.50 74 A 1 ATOM 580 C CB . LYS A 0 74 . -53.483 20.480 17.028 1.00 48.50 74 A 1 ATOM 581 O O . LYS A 0 74 . -50.676 20.703 16.141 1.00 48.50 74 A 1 ATOM 582 C CG . LYS A 0 74 . -54.794 20.610 17.823 1.00 48.50 74 A 1 ATOM 583 C CD . LYS A 0 74 . -55.881 21.185 16.888 1.00 48.50 74 A 1 ATOM 584 C CE . LYS A 0 74 . -57.285 21.168 17.509 1.00 48.50 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -58.339 21.449 16.495 1.00 48.50 74 A 1 ATOM 586 N N . LYS A 0 75 . -51.029 18.477 16.131 1.00 46.48 75 A 1 ATOM 587 C CA . LYS A 0 75 . -51.308 18.215 14.707 1.00 46.48 75 A 1 ATOM 588 C C . LYS A 0 75 . -51.989 16.851 14.571 1.00 46.48 75 A 1 ATOM 589 C CB . LYS A 0 75 . -50.063 18.340 13.802 1.00 46.48 75 A 1 ATOM 590 O O . LYS A 0 75 . -51.545 15.872 15.156 1.00 46.48 75 A 1 ATOM 591 C CG . LYS A 0 75 . -50.533 18.516 12.344 1.00 46.48 75 A 1 ATOM 592 C CD . LYS A 0 75 . -49.429 18.538 11.279 1.00 46.48 75 A 1 ATOM 593 C CE . LYS A 0 75 . -50.138 18.662 9.920 1.00 46.48 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -49.309 18.245 8.765 1.00 46.48 75 A 1 ATOM 595 N N . GLU A 0 76 . -53.089 16.831 13.837 1.00 45.08 76 A 1 ATOM 596 C CA . GLU A 0 76 . -53.974 15.689 13.618 1.00 45.08 76 A 1 ATOM 597 C C . GLU A 0 76 . -54.046 15.479 12.105 1.00 45.08 76 A 1 ATOM 598 C CB . GLU A 0 76 . -55.339 16.073 14.214 1.00 45.08 76 A 1 ATOM 599 O O . GLU A 0 76 . -54.491 16.381 11.398 1.00 45.08 76 A 1 ATOM 600 C CG . GLU A 0 76 . -56.487 15.079 13.990 1.00 45.08 76 A 1 ATOM 601 C CD . GLU A 0 76 . -57.841 15.756 14.272 1.00 45.08 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -58.803 15.431 13.544 1.00 45.08 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -57.890 16.630 15.176 1.00 45.08 76 A 1 ATOM 604 N N . GLU A 0 77 . -53.564 14.343 11.590 1.00 48.34 77 A 1 ATOM 605 C CA . GLU A 0 77 . -53.646 14.056 10.152 1.00 48.34 77 A 1 ATOM 606 C C . GLU A 0 77 . -53.745 12.547 9.858 1.00 48.34 77 A 1 ATOM 607 C CB . GLU A 0 77 . -52.526 14.789 9.381 1.00 48.34 77 A 1 ATOM 608 O O . GLU A 0 77 . -52.768 11.874 9.556 1.00 48.34 77 A 1 ATOM 609 C CG . GLU A 0 77 . -52.985 15.098 7.943 1.00 48.34 77 A 1 ATOM 610 C CD . GLU A 0 77 . -52.072 16.079 7.188 1.00 48.34 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -52.184 16.139 5.949 1.00 48.34 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -51.291 16.819 7.838 1.00 48.34 77 A 1 ATOM 613 N N . LYS A 0 78 . -54.981 12.043 9.983 1.00 52.88 78 A 1 ATOM 614 C CA . LYS A 0 78 . -55.590 10.920 9.240 1.00 52.88 78 A 1 ATOM 615 C C . LYS A 0 78 . -54.746 9.649 8.974 1.00 52.88 78 A 1 ATOM 616 C CB . LYS A 0 78 . -56.119 11.461 7.899 1.00 52.88 78 A 1 ATOM 617 O O . LYS A 0 78 . -54.114 9.543 7.925 1.00 52.88 78 A 1 ATOM 618 C CG . LYS A 0 78 . -57.198 12.539 8.061 1.00 52.88 78 A 1 ATOM 619 C CD . LYS A 0 78 . -57.667 13.019 6.685 1.00 52.88 78 A 1 ATOM 620 C CE . LYS A 0 78 . -58.730 14.109 6.857 1.00 52.88 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -59.169 14.647 5.546 1.00 52.88 78 A 1 ATOM 622 N N . PRO A 0 79 . -54.919 8.588 9.781 1.00 57.17 79 A 1 ATOM 623 C CA . PRO A 0 79 . -54.765 7.217 9.302 1.00 57.17 79 A 1 ATOM 624 C C . PRO A 0 79 . -56.044 6.765 8.565 1.00 57.17 79 A 1 ATOM 625 C CB . PRO A 0 79 . -54.517 6.407 10.579 1.00 57.17 79 A 1 ATOM 626 O O . PRO A 0 79 . -57.109 6.712 9.178 1.00 57.17 79 A 1 ATOM 627 C CG . PRO A 0 79 . -55.329 7.145 11.649 1.00 57.17 79 A 1 ATOM 628 C CD . PRO A 0 79 . -55.368 8.600 11.168 1.00 57.17 79 A 1 ATOM 629 N N . ASN A 0 80 . -55.973 6.418 7.273 1.00 39.91 80 A 1 ATOM 630 C CA . ASN A 0 80 . -57.006 5.592 6.623 1.00 39.91 80 A 1 ATOM 631 C C . ASN A 0 80 . -56.450 4.800 5.419 1.00 39.91 80 A 1 ATOM 632 C CB . ASN A 0 80 . -58.255 6.422 6.251 1.00 39.91 80 A 1 ATOM 633 O O . ASN A 0 80 . -55.437 5.183 4.839 1.00 39.91 80 A 1 ATOM 634 C CG . ASN A 0 80 . -59.509 5.559 6.192 1.00 39.91 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -60.634 6.114 5.813 1.00 39.91 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -59.501 4.374 6.477 1.00 39.91 80 A 1 ATOM 637 N N . GLY A 0 81 . -57.074 3.663 5.100 1.00 43.57 81 A 1 ATOM 638 C CA . GLY A 0 81 . -56.436 2.548 4.392 1.00 43.57 81 A 1 ATOM 639 C C . GLY A 0 81 . -56.309 2.624 2.863 1.00 43.57 81 A 1 ATOM 640 O O . GLY A 0 81 . -57.066 3.310 2.177 1.00 43.57 81 A 1 ATOM 641 N N . LYS A 0 82 . -55.376 1.805 2.349 1.00 54.12 82 A 1 ATOM 642 C CA . LYS A 0 82 . -55.364 1.218 0.993 1.00 54.12 82 A 1 ATOM 643 C C . LYS A 0 82 . -54.758 -0.199 1.008 1.00 54.12 82 A 1 ATOM 644 C CB . LYS A 0 82 . -54.630 2.115 -0.024 1.00 54.12 82 A 1 ATOM 645 O O . LYS A 0 82 . -53.569 -0.376 0.774 1.00 54.12 82 A 1 ATOM 646 C CG . LYS A 0 82 . -55.503 3.280 -0.518 1.00 54.12 82 A 1 ATOM 647 C CD . LYS A 0 82 . -55.169 3.653 -1.967 1.00 54.12 82 A 1 ATOM 648 C CE . LYS A 0 82 . -56.175 4.693 -2.473 1.00 54.12 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -56.181 4.760 -3.956 1.00 54.12 82 A 1 ATOM 650 N N . ILE A 0 83 . -55.609 -1.174 1.323 1.00 55.48 83 A 1 ATOM 651 C CA . ILE A 0 83 . -55.495 -2.645 1.187 1.00 55.48 83 A 1 ATOM 652 C C . ILE A 0 83 . -56.977 -3.093 1.035 1.00 55.48 83 A 1 ATOM 653 C CB . ILE A 0 83 . -54.839 -3.289 2.452 1.00 55.48 83 A 1 ATOM 654 O O . ILE A 0 83 . -57.781 -2.477 1.748 1.00 55.48 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -53.571 -2.564 2.972 1.00 55.48 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -54.505 -4.765 2.186 1.00 55.48 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -52.958 -3.146 4.257 1.00 55.48 83 A 1 ATOM 658 N N . PRO A 0 84 . -57.411 -4.053 0.178 1.00 56.33 84 A 1 ATOM 659 C CA . PRO A 0 84 . -56.701 -5.185 -0.451 1.00 56.33 84 A 1 ATOM 660 C C . PRO A 0 84 . -56.846 -5.262 -2.000 1.00 56.33 84 A 1 ATOM 661 C CB . PRO A 0 84 . -57.399 -6.386 0.230 1.00 56.33 84 A 1 ATOM 662 O O . PRO A 0 84 . -57.258 -4.284 -2.616 1.00 56.33 84 A 1 ATOM 663 C CG . PRO A 0 84 . -58.841 -5.923 0.481 1.00 56.33 84 A 1 ATOM 664 C CD . PRO A 0 84 . -58.821 -4.436 0.142 1.00 56.33 84 A 1 ATOM 665 N N . GLU A 0 85 . -56.538 -6.447 -2.568 1.00 48.58 85 A 1 ATOM 666 C CA . GLU A 0 85 . -56.777 -6.917 -3.962 1.00 48.58 85 A 1 ATOM 667 C C . GLU A 0 85 . -55.932 -6.204 -5.043 1.00 48.58 85 A 1 ATOM 668 C CB . GLU A 0 85 . -58.292 -6.960 -4.268 1.00 48.58 85 A 1 ATOM 669 O O . GLU A 0 85 . -55.539 -5.054 -4.869 1.00 48.58 85 A 1 ATOM 670 C CG . GLU A 0 85 . -59.052 -7.778 -3.203 1.00 48.58 85 A 1 ATOM 671 C CD . GLU A 0 85 . -60.561 -7.930 -3.442 1.00 48.58 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -61.124 -8.852 -2.810 1.00 48.58 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -61.143 -7.099 -4.174 1.00 48.58 85 A 1 ATOM 674 N N . HIS A 0 86 . -55.514 -6.796 -6.169 1.00 57.62 86 A 1 ATOM 675 C CA . HIS A 0 86 . -55.606 -8.128 -6.825 1.00 57.62 86 A 1 ATOM 676 C C . HIS A 0 86 . -54.142 -8.405 -7.336 1.00 57.62 86 A 1 ATOM 677 C CB . HIS A 0 86 . -56.657 -7.963 -7.954 1.00 57.62 86 A 1 ATOM 678 O O . HIS A 0 86 . -53.352 -7.462 -7.361 1.00 57.62 86 A 1 ATOM 679 C CG . HIS A 0 86 . -57.506 -9.152 -8.351 1.00 57.62 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -58.528 -9.707 -7.623 1.00 57.62 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -57.565 -9.735 -9.599 1.00 57.62 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -58.518 -10.675 -9.589 1.00 57.62 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -59.158 -10.677 -8.411 1.00 57.62 86 A 1 ATOM 684 N N . ASP A 0 87 . -53.599 -9.564 -7.727 1.00 43.39 87 A 1 ATOM 685 C CA . ASP A 0 87 . -54.070 -10.734 -8.488 1.00 43.39 87 A 1 ATOM 686 C C . ASP A 0 87 . -52.911 -11.783 -8.567 1.00 43.39 87 A 1 ATOM 687 C CB . ASP A 0 87 . -54.328 -10.240 -9.927 1.00 43.39 87 A 1 ATOM 688 O O . ASP A 0 87 . -51.795 -11.450 -8.167 1.00 43.39 87 A 1 ATOM 689 C CG . ASP A 0 87 . -55.280 -11.117 -10.732 1.00 43.39 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -55.771 -10.584 -11.752 1.00 43.39 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -55.634 -12.214 -10.256 1.00 43.39 87 A 1 ATOM 692 N N . LEU A 0 88 . -53.147 -12.977 -9.139 1.00 56.21 88 A 1 ATOM 693 C CA . LEU A 0 88 . -52.179 -13.965 -9.695 1.00 56.21 88 A 1 ATOM 694 C C . LEU A 0 88 . -50.819 -14.152 -8.960 1.00 56.21 88 A 1 ATOM 695 C CB . LEU A 0 88 . -51.942 -13.625 -11.181 1.00 56.21 88 A 1 ATOM 696 O O . LEU A 0 88 . -49.870 -13.395 -9.151 1.00 56.21 88 A 1 ATOM 697 C CG . LEU A 0 88 . -53.156 -13.865 -12.098 1.00 56.21 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -52.962 -13.128 -13.425 1.00 56.21 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -53.371 -15.349 -12.397 1.00 56.21 88 A 1 ATOM 700 N N . ASP A 0 89 . -50.681 -15.128 -8.061 1.00 46.63 89 A 1 ATOM 701 C CA . ASP A 0 89 . -50.383 -16.563 -8.309 1.00 46.63 89 A 1 ATOM 702 C C . ASP A 0 89 . -48.883 -16.931 -8.485 1.00 46.63 89 A 1 ATOM 703 C CB . ASP A 0 89 . -51.242 -17.259 -9.386 1.00 46.63 89 A 1 ATOM 704 O O . ASP A 0 89 . -48.123 -16.217 -9.142 1.00 46.63 89 A 1 ATOM 705 C CG . ASP A 0 89 . -52.497 -17.902 -8.793 1.00 46.63 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -52.320 -18.764 -7.898 1.00 46.63 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -53.604 -17.542 -9.239 1.00 46.63 89 A 1 ATOM 708 N N . PRO A 0 90 . -48.416 -18.054 -7.892 1.00 50.65 90 A 1 ATOM 709 C CA . PRO A 0 90 . -47.031 -18.514 -7.990 1.00 50.65 90 A 1 ATOM 710 C C . PRO A 0 90 . -46.784 -19.413 -9.219 1.00 50.65 90 A 1 ATOM 711 C CB . PRO A 0 90 . -46.813 -19.269 -6.672 1.00 50.65 90 A 1 ATOM 712 O O . PRO A 0 90 . -47.702 -19.791 -9.936 1.00 50.65 90 A 1 ATOM 713 C CG . PRO A 0 90 . -48.157 -19.966 -6.469 1.00 50.65 90 A 1 ATOM 714 C CD . PRO A 0 90 . -49.159 -18.942 -7.003 1.00 50.65 90 A 1 ATOM 715 N N . ASN A 0 91 . -45.526 -19.858 -9.365 1.00 47.44 91 A 1 ATOM 716 C CA . ASN A 0 91 . -45.005 -20.779 -10.392 1.00 47.44 91 A 1 ATOM 717 C C . ASN A 0 91 . -44.648 -20.137 -11.748 1.00 47.44 91 A 1 ATOM 718 C CB . ASN A 0 91 . -45.882 -22.045 -10.512 1.00 47.44 91 A 1 ATOM 719 O O . ASN A 0 91 . -45.393 -20.208 -12.720 1.00 47.44 91 A 1 ATOM 720 C CG . ASN A 0 91 . -45.232 -23.185 -11.275 1.00 47.44 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -45.854 -24.339 -11.267 1.00 47.44 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -44.158 -23.090 -11.849 1.00 47.44 91 A 1 ATOM 723 N N . VAL A 0 92 . -43.403 -19.649 -11.834 1.00 56.35 92 A 1 ATOM 724 C CA . VAL A 0 92 . -42.650 -19.632 -13.097 1.00 56.35 92 A 1 ATOM 725 C C . VAL A 0 92 . -41.589 -20.735 -13.062 1.00 56.35 92 A 1 ATOM 726 C CB . VAL A 0 92 . -42.095 -18.238 -13.458 1.00 56.35 92 A 1 ATOM 727 O O . VAL A 0 92 . -40.431 -20.523 -12.713 1.00 56.35 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -41.317 -18.247 -14.785 1.00 56.35 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -43.245 -17.237 -13.633 1.00 56.35 92 A 1 ATOM 730 N N . THR A 0 93 . -42.019 -21.918 -13.492 1.00 48.54 93 A 1 ATOM 731 C CA . THR A 0 93 . -41.287 -22.723 -14.477 1.00 48.54 93 A 1 ATOM 732 C C . THR A 0 93 . -39.977 -23.363 -14.005 1.00 48.54 93 A 1 ATOM 733 C CB . THR A 0 93 . -41.130 -21.919 -15.784 1.00 48.54 93 A 1 ATOM 734 O O . THR A 0 93 . -38.884 -23.033 -14.466 1.00 48.54 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -40.761 -22.767 -16.994 1.00 48.54 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -42.371 -21.342 -16.126 1.00 48.54 93 A 1 ATOM 737 N N . ILE A 0 94 . -40.107 -24.439 -13.222 1.00 47.88 94 A 1 ATOM 738 C CA . ILE A 0 94 . -39.162 -25.562 -13.324 1.00 47.88 94 A 1 ATOM 739 C C . ILE A 0 94 . -39.455 -26.301 -14.644 1.00 47.88 94 A 1 ATOM 740 C CB . ILE A 0 94 . -39.231 -26.502 -12.092 1.00 47.88 94 A 1 ATOM 741 O O . ILE A 0 94 . -40.313 -27.178 -14.697 1.00 47.88 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -38.882 -25.732 -10.796 1.00 47.88 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -38.273 -27.700 -12.271 1.00 47.88 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -38.995 -26.564 -9.510 1.00 47.88 94 A 1 ATOM 745 N N . ILE A 0 95 . -38.738 -25.948 -15.714 1.00 53.47 95 A 1 ATOM 746 C CA . ILE A 0 95 . -38.613 -26.752 -16.944 1.00 53.47 95 A 1 ATOM 747 C C . ILE A 0 95 . -37.108 -26.853 -17.235 1.00 53.47 95 A 1 ATOM 748 C CB . ILE A 0 95 . -39.438 -26.152 -18.112 1.00 53.47 95 A 1 ATOM 749 O O . ILE A 0 95 . -36.477 -25.866 -17.592 1.00 53.47 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -40.951 -26.268 -17.805 1.00 53.47 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -39.115 -26.853 -19.447 1.00 53.47 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -41.882 -25.705 -18.889 1.00 53.47 95 A 1 ATOM 753 N N . LEU A 0 96 . -36.426 -27.953 -16.910 1.00 43.77 96 A 1 ATOM 754 C CA . LEU A 0 96 . -36.543 -29.300 -17.494 1.00 43.77 96 A 1 ATOM 755 C C . LEU A 0 96 . -36.133 -29.347 -18.979 1.00 43.77 96 A 1 ATOM 756 C CB . LEU A 0 96 . -37.882 -30.010 -17.193 1.00 43.77 96 A 1 ATOM 757 O O . LEU A 0 96 . -36.964 -29.406 -19.887 1.00 43.77 96 A 1 ATOM 758 C CG . LEU A 0 96 . -37.870 -31.519 -17.529 1.00 43.77 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -36.971 -32.325 -16.589 1.00 43.77 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -39.287 -32.082 -17.435 1.00 43.77 96 A 1 ATOM 761 N N . LYS A 0 97 . -34.816 -29.404 -19.216 1.00 47.37 97 A 1 ATOM 762 C CA . LYS A 0 97 . -34.237 -29.918 -20.465 1.00 47.37 97 A 1 ATOM 763 C C . LYS A 0 97 . -32.975 -30.753 -20.193 1.00 47.37 97 A 1 ATOM 764 C CB . LYS A 0 97 . -34.041 -28.781 -21.488 1.00 47.37 97 A 1 ATOM 765 O O . LYS A 0 97 . -31.848 -30.309 -20.367 1.00 47.37 97 A 1 ATOM 766 C CG . LYS A 0 97 . -33.760 -29.285 -22.920 1.00 47.37 97 A 1 ATOM 767 C CD . LYS A 0 97 . -34.895 -30.075 -23.600 1.00 47.37 97 A 1 ATOM 768 C CE . LYS A 0 97 . -36.146 -29.210 -23.813 1.00 47.37 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -37.220 -29.962 -24.508 1.00 47.37 97 A 1 ATOM 770 N N . GLU A 0 98 . -33.229 -31.980 -19.742 1.00 42.61 98 A 1 ATOM 771 C CA . GLU A 0 98 . -32.418 -33.190 -19.989 1.00 42.61 98 A 1 ATOM 772 C C . GLU A 0 98 . -32.123 -33.399 -21.501 1.00 42.61 98 A 1 ATOM 773 C CB . GLU A 0 98 . -33.302 -34.376 -19.529 1.00 42.61 98 A 1 ATOM 774 O O . GLU A 0 98 . -32.741 -32.704 -22.319 1.00 42.61 98 A 1 ATOM 775 C CG . GLU A 0 98 . -32.828 -35.146 -18.296 1.00 42.61 98 A 1 ATOM 776 C CD . GLU A 0 98 . -33.619 -36.463 -18.221 1.00 42.61 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -32.994 -37.535 -18.416 1.00 42.61 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -34.856 -36.377 -18.076 1.00 42.61 98 A 1 ATOM 779 N N . PRO A 0 99 . -31.357 -34.438 -21.926 1.00 50.61 99 A 1 ATOM 780 C CA . PRO A 0 99 . -30.466 -35.369 -21.195 1.00 50.61 99 A 1 ATOM 781 C C . PRO A 0 99 . -29.020 -35.364 -21.784 1.00 50.61 99 A 1 ATOM 782 C CB . PRO A 0 99 . -31.176 -36.724 -21.343 1.00 50.61 99 A 1 ATOM 783 O O . PRO A 0 99 . -28.715 -34.533 -22.630 1.00 50.61 99 A 1 ATOM 784 C CG . PRO A 0 99 . -32.106 -36.573 -22.555 1.00 50.61 99 A 1 ATOM 785 C CD . PRO A 0 99 . -31.795 -35.179 -23.098 1.00 50.61 99 A 1 ATOM 786 N N . VAL A 0 100 . -28.034 -36.173 -21.356 1.00 42.20 100 A 1 ATOM 787 C CA . VAL A 0 100 . -27.732 -37.580 -21.765 1.00 42.20 100 A 1 ATOM 788 C C . VAL A 0 100 . -26.376 -37.941 -21.090 1.00 42.20 100 A 1 ATOM 789 C CB . VAL A 0 100 . -27.644 -37.637 -23.324 1.00 42.20 100 A 1 ATOM 790 O O . VAL A 0 100 . -25.469 -37.119 -21.138 1.00 42.20 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -26.735 -38.690 -23.949 1.00 42.20 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -29.027 -37.886 -23.943 1.00 42.20 100 A 1 ATOM 793 N N . ARG A 0 101 . -26.201 -38.987 -20.252 1.00 47.46 101 A 1 ATOM 794 C CA . ARG A 0 101 . -26.186 -40.463 -20.485 1.00 47.46 101 A 1 ATOM 795 C C . ARG A 0 101 . -25.022 -40.937 -21.400 1.00 47.46 101 A 1 ATOM 796 C CB . ARG A 0 101 . -27.574 -40.988 -20.933 1.00 47.46 101 A 1 ATOM 797 O O . ARG A 0 101 . -24.875 -40.410 -22.483 1.00 47.46 101 A 1 ATOM 798 C CG . ARG A 0 101 . -28.551 -41.163 -19.754 1.00 47.46 101 A 1 ATOM 799 C CD . ARG A 0 101 . -29.700 -42.145 -20.058 1.00 47.46 101 A 1 ATOM 800 N NE . ARG A 0 101 . -30.931 -41.485 -20.538 1.00 47.46 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -32.050 -43.379 -21.226 1.00 47.46 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -33.106 -41.415 -21.205 1.00 47.46 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -32.015 -42.094 -20.993 1.00 47.46 101 A 1 ATOM 804 N N . VAL A 0 102 . -24.170 -41.931 -21.109 1.00 41.51 102 A 1 ATOM 805 C CA . VAL A 0 102 . -23.876 -42.788 -19.932 1.00 41.51 102 A 1 ATOM 806 C C . VAL A 0 102 . -22.378 -43.165 -20.000 1.00 41.51 102 A 1 ATOM 807 C CB . VAL A 0 102 . -24.627 -44.150 -19.981 1.00 41.51 102 A 1 ATOM 808 O O . VAL A 0 102 . -21.859 -43.327 -21.100 1.00 41.51 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -24.573 -44.893 -18.637 1.00 41.51 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -26.105 -44.053 -20.359 1.00 41.51 102 A 1 ATOM 811 N N . SER A 0 103 . -21.708 -43.430 -18.873 1.00 43.45 103 A 1 ATOM 812 C CA . SER A 0 103 . -20.668 -44.478 -18.821 1.00 43.45 103 A 1 ATOM 813 C C . SER A 0 103 . -20.527 -45.018 -17.395 1.00 43.45 103 A 1 ATOM 814 C CB . SER A 0 103 . -19.310 -43.984 -19.324 1.00 43.45 103 A 1 ATOM 815 O O . SER A 0 103 . -20.403 -44.231 -16.458 1.00 43.45 103 A 1 ATOM 816 O OG . SER A 0 103 . -18.463 -45.107 -19.471 1.00 43.45 103 A 1 ATOM 817 N N . ALA A 0 104 . -20.605 -46.341 -17.220 1.00 40.81 104 A 1 ATOM 818 C CA . ALA A 0 104 . -20.543 -46.997 -15.912 1.00 40.81 104 A 1 ATOM 819 C C . ALA A 0 104 . -20.060 -48.456 -16.025 1.00 40.81 104 A 1 ATOM 820 C CB . ALA A 0 104 . -21.932 -46.931 -15.258 1.00 40.81 104 A 1 ATOM 821 O O . ALA A 0 104 . -20.771 -49.311 -16.546 1.00 40.81 104 A 1 ATOM 822 N N . VAL A 0 105 . -18.864 -48.725 -15.496 1.00 54.47 105 A 1 ATOM 823 C CA . VAL A 0 105 . -18.246 -50.045 -15.245 1.00 54.47 105 A 1 ATOM 824 C C . VAL A 0 105 . -17.392 -49.799 -13.980 1.00 54.47 105 A 1 ATOM 825 C CB . VAL A 0 105 . -17.388 -50.505 -16.462 1.00 54.47 105 A 1 ATOM 826 O O . VAL A 0 105 . -16.633 -48.834 -13.965 1.00 54.47 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -17.116 -52.013 -16.441 1.00 54.47 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -18.033 -50.245 -17.836 1.00 54.47 105 A 1 ATOM 829 N N . ALA A 0 106 . -17.665 -50.377 -12.800 1.00 44.31 106 A 1 ATOM 830 C CA . ALA A 0 106 . -17.328 -51.747 -12.362 1.00 44.31 106 A 1 ATOM 831 C C . ALA A 0 106 . -15.820 -52.064 -12.575 1.00 44.31 106 A 1 ATOM 832 C CB . ALA A 0 106 . -18.329 -52.753 -12.946 1.00 44.31 106 A 1 ATOM 833 O O . ALA A 0 106 . -15.263 -51.693 -13.596 1.00 44.31 106 A 1 ATOM 834 N N . VAL A 0 107 . -15.041 -52.683 -11.679 1.00 52.44 107 A 1 ATOM 835 C CA . VAL A 0 107 . -15.260 -53.692 -10.615 1.00 52.44 107 A 1 ATOM 836 C C . VAL A 0 107 . -14.253 -53.385 -9.474 1.00 52.44 107 A 1 ATOM 837 C CB . VAL A 0 107 . -14.936 -55.067 -11.257 1.00 52.44 107 A 1 ATOM 838 O O . VAL A 0 107 . -13.105 -53.080 -9.766 1.00 52.44 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -14.873 -56.236 -10.277 1.00 52.44 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -15.957 -55.460 -12.336 1.00 52.44 107 A 1 ATOM 841 N N . ALA A 0 108 . -14.682 -53.150 -8.227 1.00 45.53 108 A 1 ATOM 842 C CA . ALA A 0 108 . -14.703 -54.052 -7.047 1.00 45.53 108 A 1 ATOM 843 C C . ALA A 0 108 . -13.328 -54.556 -6.481 1.00 45.53 108 A 1 ATOM 844 C CB . ALA A 0 108 . -15.763 -55.155 -7.170 1.00 45.53 108 A 1 ATOM 845 O O . ALA A 0 108 . -12.398 -54.748 -7.258 1.00 45.53 108 A 1 ATOM 846 N N . PRO A 0 109 . -13.163 -54.758 -5.145 1.00 50.71 109 A 1 ATOM 847 C CA . PRO A 0 109 . -11.840 -54.809 -4.478 1.00 50.71 109 A 1 ATOM 848 C C . PRO A 0 109 . -11.515 -56.127 -3.727 1.00 50.71 109 A 1 ATOM 849 C CB . PRO A 0 109 . -11.984 -53.689 -3.443 1.00 50.71 109 A 1 ATOM 850 O O . PRO A 0 109 . -12.417 -56.933 -3.521 1.00 50.71 109 A 1 ATOM 851 C CG . PRO A 0 109 . -13.401 -53.926 -2.905 1.00 50.71 109 A 1 ATOM 852 C CD . PRO A 0 109 . -14.162 -54.514 -4.099 1.00 50.71 109 A 1 ATOM 853 N N . THR A 0 110 . -10.275 -56.303 -3.216 1.00 50.03 110 A 1 ATOM 854 C CA . THR A 0 110 . -9.918 -56.853 -1.862 1.00 50.03 110 A 1 ATOM 855 C C . THR A 0 110 . -8.399 -57.097 -1.654 1.00 50.03 110 A 1 ATOM 856 C CB . THR A 0 110 . -10.635 -58.175 -1.467 1.00 50.03 110 A 1 ATOM 857 O O . THR A 0 110 . -7.653 -57.168 -2.624 1.00 50.03 110 A 1 ATOM 858 C CG2 . THR A 0 110 . -11.863 -57.916 -0.589 1.00 50.03 110 A 1 ATOM 859 O OG1 . THR A 0 110 . -11.006 -58.972 -2.558 1.00 50.03 110 A 1 ATOM 860 N N . SER A 0 111 . -7.996 -57.311 -0.380 1.00 44.64 111 A 1 ATOM 861 C CA . SER A 0 111 . -6.814 -58.093 0.091 1.00 44.64 111 A 1 ATOM 862 C C . SER A 0 111 . -5.391 -57.489 0.019 1.00 44.64 111 A 1 ATOM 863 C CB . SER A 0 111 . -6.824 -59.460 -0.613 1.00 44.64 111 A 1 ATOM 864 O O . SER A 0 111 . -5.083 -56.772 -0.920 1.00 44.64 111 A 1 ATOM 865 O OG . SER A 0 111 . -8.001 -60.168 -0.272 1.00 44.64 111 A 1 ATOM 866 N N . VAL A 0 112 . -4.426 -57.787 0.921 1.00 43.66 112 A 1 ATOM 867 C CA . VAL A 0 112 . -4.424 -58.154 2.375 1.00 43.66 112 A 1 ATOM 868 C C . VAL A 0 112 . -3.039 -57.842 3.009 1.00 43.66 112 A 1 ATOM 869 C CB . VAL A 0 112 . -4.662 -59.657 2.710 1.00 43.66 112 A 1 ATOM 870 O O . VAL A 0 112 . -2.029 -58.033 2.347 1.00 43.66 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . -6.129 -60.066 2.855 1.00 43.66 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . -3.918 -60.651 1.809 1.00 43.66 112 A 1 ATOM 873 N N . HIS A 0 113 . -3.011 -57.525 4.320 1.00 48.15 113 A 1 ATOM 874 C CA . HIS A 0 113 . -1.882 -57.684 5.285 1.00 48.15 113 A 1 ATOM 875 C C . HIS A 0 113 . -0.518 -56.968 5.037 1.00 48.15 113 A 1 ATOM 876 C CB . HIS A 0 113 . -1.664 -59.199 5.537 1.00 48.15 113 A 1 ATOM 877 O O . HIS A 0 113 . -0.251 -56.481 3.950 1.00 48.15 113 A 1 ATOM 878 C CG . HIS A 0 113 . -2.324 -59.755 6.777 1.00 48.15 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . -3.515 -59.374 7.334 1.00 48.15 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . -1.783 -60.715 7.604 1.00 48.15 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . -2.622 -60.899 8.637 1.00 48.15 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . -3.685 -60.089 8.522 1.00 48.15 113 A 1 ATOM 883 N N . SER A 0 114 . 0.461 -56.942 5.967 1.00 41.92 114 A 1 ATOM 884 C CA . SER A 0 114 . 0.509 -56.689 7.440 1.00 41.92 114 A 1 ATOM 885 C C . SER A 0 114 . 1.919 -57.031 7.990 1.00 41.92 114 A 1 ATOM 886 C CB . SER A 0 114 . -0.452 -57.549 8.275 1.00 41.92 114 A 1 ATOM 887 O O . SER A 0 114 . 2.358 -58.157 7.780 1.00 41.92 114 A 1 ATOM 888 O OG . SER A 0 114 . -0.357 -57.196 9.640 1.00 41.92 114 A 1 ATOM 889 N N . SER A 0 115 . 2.597 -56.110 8.704 1.00 46.08 115 A 1 ATOM 890 C CA . SER A 0 115 . 3.719 -56.320 9.672 1.00 46.08 115 A 1 ATOM 891 C C . SER A 0 115 . 4.235 -54.929 10.116 1.00 46.08 115 A 1 ATOM 892 C CB . SER A 0 115 . 4.894 -57.095 9.045 1.00 46.08 115 A 1 ATOM 893 O O . SER A 0 115 . 4.557 -54.120 9.254 1.00 46.08 115 A 1 ATOM 894 O OG . SER A 0 115 . 5.879 -57.390 10.016 1.00 46.08 115 A 1 ATOM 895 N N . VAL A 0 116 . 4.166 -54.485 11.383 1.00 49.17 116 A 1 ATOM 896 C CA . VAL A 0 116 . 5.100 -54.762 12.511 1.00 49.17 116 A 1 ATOM 897 C C . VAL A 0 116 . 6.573 -54.498 12.132 1.00 49.17 116 A 1 ATOM 898 C CB . VAL A 0 116 . 4.899 -56.168 13.124 1.00 49.17 116 A 1 ATOM 899 O O . VAL A 0 116 . 7.069 -55.154 11.223 1.00 49.17 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . 5.798 -56.378 14.348 1.00 49.17 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . 3.450 -56.384 13.584 1.00 49.17 116 A 1 ATOM 902 N N . GLY A 0 117 . 7.344 -53.591 12.761 1.00 43.85 117 A 1 ATOM 903 C CA . GLY A 0 117 . 7.121 -52.631 13.875 1.00 43.85 117 A 1 ATOM 904 C C . GLY A 0 117 . 8.262 -51.567 13.893 1.00 43.85 117 A 1 ATOM 905 O O . GLY A 0 117 . 8.917 -51.418 12.869 1.00 43.85 117 A 1 ATOM 906 N N . HIS A 0 118 . 8.616 -50.785 14.931 1.00 46.66 118 A 1 ATOM 907 C CA . HIS A 0 118 . 8.228 -50.656 16.354 1.00 46.66 118 A 1 ATOM 908 C C . HIS A 0 118 . 8.560 -49.219 16.894 1.00 46.66 118 A 1 ATOM 909 C CB . HIS A 0 118 . 9.011 -51.707 17.176 1.00 46.66 118 A 1 ATOM 910 O O . HIS A 0 118 . 8.928 -48.331 16.129 1.00 46.66 118 A 1 ATOM 911 C CG . HIS A 0 118 . 8.568 -53.130 16.969 1.00 46.66 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . 7.433 -53.703 17.478 1.00 46.66 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . 9.245 -54.112 16.280 1.00 46.66 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . 8.530 -55.246 16.367 1.00 46.66 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . 7.411 -55.038 17.076 1.00 46.66 118 A 1 ATOM 916 N N . THR A 0 119 . 8.445 -48.990 18.213 1.00 39.44 119 A 1 ATOM 917 C CA . THR A 0 119 . 8.797 -47.768 19.010 1.00 39.44 119 A 1 ATOM 918 C C . THR A 0 119 . 9.785 -48.166 20.164 1.00 39.44 119 A 1 ATOM 919 C CB . THR A 0 119 . 7.468 -47.144 19.495 1.00 39.44 119 A 1 ATOM 920 O O . THR A 0 119 . 10.122 -49.352 20.146 1.00 39.44 119 A 1 ATOM 921 C CG2 . THR A 0 119 . 6.626 -46.590 18.345 1.00 39.44 119 A 1 ATOM 922 O OG1 . THR A 0 119 . 6.665 -48.089 20.170 1.00 39.44 119 A 1 ATOM 923 N N . PRO A 0 120 . 10.242 -47.357 21.182 1.00 53.89 120 A 1 ATOM 924 C CA . PRO A 0 120 . 9.755 -46.034 21.661 1.00 53.89 120 A 1 ATOM 925 C C . PRO A 0 120 . 10.736 -45.015 22.372 1.00 53.89 120 A 1 ATOM 926 C CB . PRO A 0 120 . 8.789 -46.544 22.742 1.00 53.89 120 A 1 ATOM 927 O O . PRO A 0 120 . 11.874 -45.319 22.695 1.00 53.89 120 A 1 ATOM 928 C CG . PRO A 0 120 . 9.643 -47.591 23.478 1.00 53.89 120 A 1 ATOM 929 C CD . PRO A 0 120 . 10.664 -48.029 22.422 1.00 53.89 120 A 1 ATOM 930 N N . ILE A 0 121 . 10.185 -43.829 22.717 1.00 49.37 121 A 1 ATOM 931 C CA . ILE A 0 121 . 10.297 -43.040 23.994 1.00 49.37 121 A 1 ATOM 932 C C . ILE A 0 121 . 11.589 -42.283 24.473 1.00 49.37 121 A 1 ATOM 933 C CB . ILE A 0 121 . 9.563 -43.825 25.125 1.00 49.37 121 A 1 ATOM 934 O O . ILE A 0 121 . 12.605 -42.865 24.818 1.00 49.37 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . 8.037 -43.585 24.971 1.00 49.37 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . 9.967 -43.515 26.576 1.00 49.37 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . 7.151 -44.518 25.806 1.00 49.37 121 A 1 ATOM 938 N N . ALA A 0 122 . 11.402 -40.950 24.622 1.00 47.19 122 A 1 ATOM 939 C CA . ALA A 0 122 . 11.795 -39.947 25.659 1.00 47.19 122 A 1 ATOM 940 C C . ALA A 0 122 . 13.213 -39.776 26.280 1.00 47.19 122 A 1 ATOM 941 C CB . ALA A 0 122 . 10.787 -40.037 26.814 1.00 47.19 122 A 1 ATOM 942 O O . ALA A 0 122 . 13.838 -40.734 26.715 1.00 47.19 122 A 1 ATOM 943 N N . THR A 0 123 . 13.591 -38.499 26.546 1.00 47.71 123 A 1 ATOM 944 C CA . THR A 0 123 . 13.887 -37.919 27.902 1.00 47.71 123 A 1 ATOM 945 C C . THR A 0 123 . 14.182 -36.392 27.868 1.00 47.71 123 A 1 ATOM 946 C CB . THR A 0 123 . 15.051 -38.635 28.622 1.00 47.71 123 A 1 ATOM 947 O O . THR A 0 123 . 14.916 -35.936 26.998 1.00 47.71 123 A 1 ATOM 948 C CG2 . THR A 0 123 . 15.561 -37.937 29.887 1.00 47.71 123 A 1 ATOM 949 O OG1 . THR A 0 123 . 14.575 -39.869 29.094 1.00 47.71 123 A 1 ATOM 950 N N . VAL A 0 124 . 13.627 -35.613 28.823 1.00 53.84 124 A 1 ATOM 951 C CA . VAL A 0 124 . 13.808 -34.152 29.134 1.00 53.84 124 A 1 ATOM 952 C C . VAL A 0 124 . 13.354 -33.961 30.614 1.00 53.84 124 A 1 ATOM 953 C CB . VAL A 0 124 . 12.895 -33.295 28.203 1.00 53.84 124 A 1 ATOM 954 O O . VAL A 0 124 . 12.298 -34.543 30.883 1.00 53.84 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . 12.996 -31.787 28.463 1.00 53.84 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . 13.168 -33.478 26.703 1.00 53.84 124 A 1 ATOM 957 N N . PRO A 0 125 . 14.031 -33.267 31.593 1.00 46.85 125 A 1 ATOM 958 C CA . PRO A 0 125 . 14.106 -31.772 31.705 1.00 46.85 125 A 1 ATOM 959 C C . PRO A 0 125 . 15.220 -31.130 32.619 1.00 46.85 125 A 1 ATOM 960 C CB . PRO A 0 125 . 12.765 -31.486 32.398 1.00 46.85 125 A 1 ATOM 961 O O . PRO A 0 125 . 16.002 -31.849 33.229 1.00 46.85 125 A 1 ATOM 962 C CG . PRO A 0 125 . 12.722 -32.573 33.483 1.00 46.85 125 A 1 ATOM 963 C CD . PRO A 0 125 . 13.679 -33.656 32.968 1.00 46.85 125 A 1 ATOM 964 N N . ALA A 0 126 . 15.240 -29.781 32.787 1.00 58.52 126 A 1 ATOM 965 C CA . ALA A 0 126 . 15.740 -29.032 33.986 1.00 58.52 126 A 1 ATOM 966 C C . ALA A 0 126 . 15.440 -27.489 33.971 1.00 58.52 126 A 1 ATOM 967 C CB . ALA A 0 126 . 17.259 -29.218 34.145 1.00 58.52 126 A 1 ATOM 968 O O . ALA A 0 126 . 15.387 -26.895 32.898 1.00 58.52 126 A 1 ATOM 969 N N . MET A 0 127 . 15.292 -26.835 35.149 1.00 59.01 127 A 1 ATOM 970 C CA . MET A 0 127 . 15.260 -25.358 35.435 1.00 59.01 127 A 1 ATOM 971 C C . MET A 0 127 . 15.652 -25.089 36.920 1.00 59.01 127 A 1 ATOM 972 C CB . MET A 0 127 . 13.851 -24.761 35.262 1.00 59.01 127 A 1 ATOM 973 O O . MET A 0 127 . 15.590 -26.064 37.674 1.00 59.01 127 A 1 ATOM 974 C CG . MET A 0 127 . 13.260 -24.794 33.851 1.00 59.01 127 A 1 ATOM 975 S SD . MET A 0 127 . 11.876 -23.634 33.604 1.00 59.01 127 A 1 ATOM 976 C CE . MET A 0 127 . 10.785 -24.048 34.994 1.00 59.01 127 A 1 ATOM 977 N N . PRO A 0 128 . 16.038 -23.858 37.385 1.00 47.60 128 A 1 ATOM 978 C CA . PRO A 0 128 . 15.186 -23.105 38.370 1.00 47.60 128 A 1 ATOM 979 C C . PRO A 0 128 . 15.409 -21.555 38.609 1.00 47.60 128 A 1 ATOM 980 C CB . PRO A 0 128 . 15.540 -23.781 39.700 1.00 47.60 128 A 1 ATOM 981 O O . PRO A 0 128 . 16.509 -21.056 38.423 1.00 47.60 128 A 1 ATOM 982 C CG . PRO A 0 128 . 17.053 -23.990 39.574 1.00 47.60 128 A 1 ATOM 983 C CD . PRO A 0 128 . 17.335 -23.913 38.066 1.00 47.60 128 A 1 ATOM 984 N N . GLN A 0 129 . 14.372 -20.862 39.152 1.00 43.97 129 A 1 ATOM 985 C CA . GLN A 0 129 . 14.313 -19.752 40.184 1.00 43.97 129 A 1 ATOM 986 C C . GLN A 0 129 . 15.191 -18.445 40.132 1.00 43.97 129 A 1 ATOM 987 C CB . GLN A 0 129 . 14.448 -20.440 41.559 1.00 43.97 129 A 1 ATOM 988 O O . GLN A 0 129 . 16.102 -18.363 39.325 1.00 43.97 129 A 1 ATOM 989 C CG . GLN A 0 129 . 13.212 -21.289 41.906 1.00 43.97 129 A 1 ATOM 990 C CD . GLN A 0 129 . 13.260 -21.788 43.343 1.00 43.97 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . 12.578 -21.150 44.269 1.00 43.97 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . 13.918 -22.761 43.660 1.00 43.97 129 A 1 ATOM 993 N N . GLU A 0 130 . 15.093 -17.393 40.996 1.00 39.76 130 A 1 ATOM 994 C CA . GLU A 0 130 . 14.057 -16.462 41.600 1.00 39.76 130 A 1 ATOM 995 C C . GLU A 0 130 . 14.826 -15.273 42.334 1.00 39.76 130 A 1 ATOM 996 C CB . GLU A 0 130 . 13.080 -17.184 42.540 1.00 39.76 130 A 1 ATOM 997 O O . GLU A 0 130 . 16.030 -15.202 42.112 1.00 39.76 130 A 1 ATOM 998 C CG . GLU A 0 130 . 11.771 -17.635 41.879 1.00 39.76 130 A 1 ATOM 999 C CD . GLU A 0 130 . 10.738 -17.966 42.955 1.00 39.76 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . 9.695 -17.277 43.021 1.00 39.76 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . 11.006 -18.821 43.834 1.00 39.76 130 A 1 ATOM 1002 N N . LYS A 0 131 . 14.385 -14.281 43.172 1.00 39.35 131 A 1 ATOM 1003 C CA . LYS A 0 131 . 13.142 -13.777 43.863 1.00 39.35 131 A 1 ATOM 1004 C C . LYS A 0 131 . 13.345 -12.311 44.425 1.00 39.35 131 A 1 ATOM 1005 C CB . LYS A 0 131 . 12.869 -14.672 45.104 1.00 39.35 131 A 1 ATOM 1006 O O . LYS A 0 131 . 14.492 -11.943 44.629 1.00 39.35 131 A 1 ATOM 1007 C CG . LYS A 0 131 . 11.389 -15.065 45.284 1.00 39.35 131 A 1 ATOM 1008 C CD . LYS A 0 131 . 11.248 -16.074 46.438 1.00 39.35 131 A 1 ATOM 1009 C CE . LYS A 0 131 . 9.817 -16.594 46.663 1.00 39.35 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . 9.398 -17.577 45.634 1.00 39.35 131 A 1 ATOM 1011 N N . LEU A 0 132 . 12.268 -11.579 44.825 1.00 40.41 132 A 1 ATOM 1012 C CA . LEU A 0 132 . 12.189 -10.374 45.749 1.00 40.41 132 A 1 ATOM 1013 C C . LEU A 0 132 . 12.852 -9.018 45.294 1.00 40.41 132 A 1 ATOM 1014 C CB . LEU A 0 132 . 12.658 -10.813 47.158 1.00 40.41 132 A 1 ATOM 1015 O O . LEU A 0 132 . 13.863 -9.065 44.614 1.00 40.41 132 A 1 ATOM 1016 C CG . LEU A 0 132 . 11.841 -11.959 47.798 1.00 40.41 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . 12.542 -12.493 49.045 1.00 40.41 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . 10.424 -11.536 48.191 1.00 40.41 132 A 1 ATOM 1019 N N . ALA A 0 133 . 12.378 -7.755 45.488 1.00 39.78 133 A 1 ATOM 1020 C CA . ALA A 0 133 . 11.531 -6.971 46.452 1.00 39.78 133 A 1 ATOM 1021 C C . ALA A 0 133 . 12.367 -6.106 47.468 1.00 39.78 133 A 1 ATOM 1022 C CB . ALA A 0 133 . 10.455 -7.856 47.100 1.00 39.78 133 A 1 ATOM 1023 O O . ALA A 0 133 . 13.384 -6.604 47.928 1.00 39.78 133 A 1 ATOM 1024 N N . SER A 0 134 . 12.075 -4.845 47.898 1.00 47.55 134 A 1 ATOM 1025 C CA . SER A 0 134 . 10.953 -3.881 47.679 1.00 47.55 134 A 1 ATOM 1026 C C . SER A 0 134 . 11.185 -2.402 48.167 1.00 47.55 134 A 1 ATOM 1027 C CB . SER A 0 134 . 9.745 -4.342 48.514 1.00 47.55 134 A 1 ATOM 1028 O O . SER A 0 134 . 11.626 -2.211 49.296 1.00 47.55 134 A 1 ATOM 1029 O OG . SER A 0 134 . 10.074 -4.440 49.888 1.00 47.55 134 A 1 ATOM 1030 N N . SER A 0 135 . 10.652 -1.395 47.440 1.00 39.81 135 A 1 ATOM 1031 C CA . SER A 0 135 . 9.904 -0.188 47.944 1.00 39.81 135 A 1 ATOM 1032 C C . SER A 0 135 . 10.631 0.932 48.801 1.00 39.81 135 A 1 ATOM 1033 C CB . SER A 0 135 . 8.559 -0.727 48.458 1.00 39.81 135 A 1 ATOM 1034 O O . SER A 0 135 . 11.855 0.978 48.759 1.00 39.81 135 A 1 ATOM 1035 O OG . SER A 0 135 . 7.493 0.136 48.128 1.00 39.81 135 A 1 ATOM 1036 N N . PRO A 0 136 . 9.978 1.978 49.407 1.00 45.01 136 A 1 ATOM 1037 C CA . PRO A 0 136 . 9.890 3.334 48.792 1.00 45.01 136 A 1 ATOM 1038 C C . PRO A 0 136 . 10.187 4.582 49.696 1.00 45.01 136 A 1 ATOM 1039 C CB . PRO A 0 136 . 8.402 3.395 48.429 1.00 45.01 136 A 1 ATOM 1040 O O . PRO A 0 136 . 10.094 4.491 50.922 1.00 45.01 136 A 1 ATOM 1041 C CG . PRO A 0 136 . 7.738 2.817 49.688 1.00 45.01 136 A 1 ATOM 1042 C CD . PRO A 0 136 . 8.804 1.880 50.276 1.00 45.01 136 A 1 ATOM 1043 N N . LYS A 0 137 . 10.392 5.794 49.111 1.00 45.57 137 A 1 ATOM 1044 C CA . LYS A 0 137 . 10.082 7.123 49.742 1.00 45.57 137 A 1 ATOM 1045 C C . LYS A 0 137 . 10.248 8.390 48.856 1.00 45.57 137 A 1 ATOM 1046 C CB . LYS A 0 137 . 10.929 7.336 51.022 1.00 45.57 137 A 1 ATOM 1047 O O . LYS A 0 137 . 11.318 8.636 48.325 1.00 45.57 137 A 1 ATOM 1048 C CG . LYS A 0 137 . 10.060 7.286 52.294 1.00 45.57 137 A 1 ATOM 1049 C CD . LYS A 0 137 . 10.892 6.875 53.514 1.00 45.57 137 A 1 ATOM 1050 C CE . LYS A 0 137 . 9.981 6.669 54.730 1.00 45.57 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . 10.701 5.977 55.829 1.00 45.57 137 A 1 ATOM 1052 N N . ASP A 0 138 . 9.171 9.185 48.783 1.00 43.60 138 A 1 ATOM 1053 C CA . ASP A 0 138 . 9.012 10.642 49.064 1.00 43.60 138 A 1 ATOM 1054 C C . ASP A 0 138 . 10.161 11.686 48.828 1.00 43.60 138 A 1 ATOM 1055 C CB . ASP A 0 138 . 8.495 10.708 50.523 1.00 43.60 138 A 1 ATOM 1056 O O . ASP A 0 138 . 11.321 11.443 49.140 1.00 43.60 138 A 1 ATOM 1057 C CG . ASP A 0 138 . 7.586 11.894 50.882 1.00 43.60 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . 7.605 12.928 50.176 1.00 43.60 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . 6.916 11.782 51.927 1.00 43.60 138 A 1 ATOM 1060 N N . ARG A 0 139 . 9.743 12.934 48.499 1.00 49.37 139 A 1 ATOM 1061 C CA . ARG A 0 139 . 10.370 14.278 48.716 1.00 49.37 139 A 1 ATOM 1062 C C . ARG A 0 139 . 11.030 15.085 47.560 1.00 49.37 139 A 1 ATOM 1063 C CB . ARG A 0 139 . 11.227 14.329 50.006 1.00 49.37 139 A 1 ATOM 1064 O O . ARG A 0 139 . 12.213 14.962 47.281 1.00 49.37 139 A 1 ATOM 1065 C CG . ARG A 0 139 . 10.384 14.068 51.261 1.00 49.37 139 A 1 ATOM 1066 C CD . ARG A 0 139 . 11.163 14.305 52.555 1.00 49.37 139 A 1 ATOM 1067 N NE . ARG A 0 139 . 10.240 14.269 53.704 1.00 49.37 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . 11.751 14.734 55.368 1.00 49.37 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . 9.583 14.519 55.866 1.00 49.37 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . 10.528 14.508 54.970 1.00 49.37 139 A 1 ATOM 1071 N N . LYS A 0 140 . 10.323 16.183 47.203 1.00 44.80 140 A 1 ATOM 1072 C CA . LYS A 0 140 . 10.742 17.610 47.402 1.00 44.80 140 A 1 ATOM 1073 C C . LYS A 0 140 . 11.568 18.378 46.326 1.00 44.80 140 A 1 ATOM 1074 C CB . LYS A 0 140 . 11.370 17.712 48.813 1.00 44.80 140 A 1 ATOM 1075 O O . LYS A 0 140 . 12.780 18.496 46.426 1.00 44.80 140 A 1 ATOM 1076 C CG . LYS A 0 140 . 11.694 19.101 49.380 1.00 44.80 140 A 1 ATOM 1077 C CD . LYS A 0 140 . 12.350 18.927 50.760 1.00 44.80 140 A 1 ATOM 1078 C CE . LYS A 0 140 . 12.786 20.272 51.351 1.00 44.80 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . 13.556 20.089 52.611 1.00 44.80 140 A 1 ATOM 1080 N N . LYS A 0 141 . 10.830 19.164 45.516 1.00 42.16 141 A 1 ATOM 1081 C CA . LYS A 0 141 . 10.946 20.644 45.316 1.00 42.16 141 A 1 ATOM 1082 C C . LYS A 0 141 . 12.288 21.288 44.874 1.00 42.16 141 A 1 ATOM 1083 C CB . LYS A 0 141 . 10.446 21.315 46.626 1.00 42.16 141 A 1 ATOM 1084 O O . LYS A 0 141 . 13.191 21.420 45.697 1.00 42.16 141 A 1 ATOM 1085 C CG . LYS A 0 141 . 10.545 22.850 46.676 1.00 42.16 141 A 1 ATOM 1086 C CD . LYS A 0 141 . 10.039 23.462 47.991 1.00 42.16 141 A 1 ATOM 1087 C CE . LYS A 0 141 . 10.223 24.977 47.840 1.00 42.16 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . 9.422 25.793 48.781 1.00 42.16 141 A 1 ATOM 1089 N N . LYS A 0 142 . 12.248 22.040 43.750 1.00 46.11 142 A 1 ATOM 1090 C CA . LYS A 0 142 . 12.611 23.486 43.728 1.00 46.11 142 A 1 ATOM 1091 C C . LYS A 0 142 . 12.010 24.290 42.552 1.00 46.11 142 A 1 ATOM 1092 C CB . LYS A 0 142 . 14.140 23.701 43.779 1.00 46.11 142 A 1 ATOM 1093 O O . LYS A 0 142 . 11.880 23.788 41.447 1.00 46.11 142 A 1 ATOM 1094 C CG . LYS A 0 142 . 14.480 24.910 44.672 1.00 46.11 142 A 1 ATOM 1095 C CD . LYS A 0 142 . 15.995 25.104 44.796 1.00 46.11 142 A 1 ATOM 1096 C CE . LYS A 0 142 . 16.326 26.315 45.678 1.00 46.11 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . 17.796 26.488 45.821 1.00 46.11 142 A 1 ATOM 1098 N N . GLU A 0 143 . 11.665 25.549 42.836 1.00 44.06 143 A 1 ATOM 1099 C CA . GLU A 0 143 . 11.323 26.636 41.887 1.00 44.06 143 A 1 ATOM 1100 C C . GLU A 0 143 . 12.643 27.294 41.346 1.00 44.06 143 A 1 ATOM 1101 C CB . GLU A 0 143 . 10.430 27.631 42.662 1.00 44.06 143 A 1 ATOM 1102 O O . GLU A 0 143 . 13.716 26.912 41.811 1.00 44.06 143 A 1 ATOM 1103 C CG . GLU A 0 143 . 9.214 27.086 43.444 1.00 44.06 143 A 1 ATOM 1104 C CD . GLU A 0 143 . 9.145 27.757 44.831 1.00 44.06 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . 8.986 29.001 44.881 1.00 44.06 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . 9.381 27.054 45.850 1.00 44.06 143 A 1 ATOM 1107 N N . LYS A 0 144 . 12.714 28.318 40.464 1.00 47.94 144 A 1 ATOM 1108 C CA . LYS A 0 144 . 11.966 29.601 40.445 1.00 47.94 144 A 1 ATOM 1109 C C . LYS A 0 144 . 12.400 30.550 39.292 1.00 47.94 144 A 1 ATOM 1110 C CB . LYS A 0 144 . 12.315 30.328 41.771 1.00 47.94 144 A 1 ATOM 1111 O O . LYS A 0 144 . 13.514 30.422 38.803 1.00 47.94 144 A 1 ATOM 1112 C CG . LYS A 0 144 . 11.271 31.352 42.236 1.00 47.94 144 A 1 ATOM 1113 C CD . LYS A 0 144 . 11.497 31.709 43.710 1.00 47.94 144 A 1 ATOM 1114 C CE . LYS A 0 144 . 10.420 32.698 44.168 1.00 47.94 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . 10.349 32.778 45.646 1.00 47.94 144 A 1 ATOM 1116 N N . LYS A 0 145 . 11.596 31.614 39.087 1.00 50.02 145 A 1 ATOM 1117 C CA . LYS A 0 145 . 11.784 32.866 38.291 1.00 50.02 145 A 1 ATOM 1118 C C . LYS A 0 145 . 11.421 32.763 36.792 1.00 50.02 145 A 1 ATOM 1119 C CB . LYS A 0 145 . 13.158 33.528 38.511 1.00 50.02 145 A 1 ATOM 1120 O O . LYS A 0 145 . 11.898 31.844 36.149 1.00 50.02 145 A 1 ATOM 1121 C CG . LYS A 0 145 . 13.443 33.881 39.983 1.00 50.02 145 A 1 ATOM 1122 C CD . LYS A 0 145 . 14.650 34.824 40.089 1.00 50.02 145 A 1 ATOM 1123 C CE . LYS A 0 145 . 14.916 35.253 41.539 1.00 50.02 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . 15.965 36.306 41.604 1.00 50.02 145 A 1 ATOM 1125 N N . VAL A 0 146 . 10.529 33.566 36.176 1.00 39.31 146 A 1 ATOM 1126 C CA . VAL A 0 146 . 9.871 34.896 36.420 1.00 39.31 146 A 1 ATOM 1127 C C . VAL A 0 146 . 10.645 36.119 35.892 1.00 39.31 146 A 1 ATOM 1128 C CB . VAL A 0 146 . 9.320 35.156 37.849 1.00 39.31 146 A 1 ATOM 1129 O O . VAL A 0 146 . 11.826 36.243 36.201 1.00 39.31 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . 8.492 36.443 37.968 1.00 39.31 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . 8.411 34.016 38.334 1.00 39.31 146 A 1 ATOM 1132 N N . ALA A 0 147 . 9.895 37.042 35.244 1.00 53.76 147 A 1 ATOM 1133 C CA . ALA A 0 147 . 10.250 38.332 34.599 1.00 53.76 147 A 1 ATOM 1134 C C . ALA A 0 147 . 10.557 38.236 33.076 1.00 53.76 147 A 1 ATOM 1135 C CB . ALA A 0 147 . 11.348 39.049 35.413 1.00 53.76 147 A 1 ATOM 1136 O O . ALA A 0 147 . 11.176 37.260 32.673 1.00 53.76 147 A 1 ATOM 1137 N N . LYS A 0 148 . 10.186 39.188 32.184 1.00 49.11 148 A 1 ATOM 1138 C CA . LYS A 0 148 . 9.330 40.417 32.254 1.00 49.11 148 A 1 ATOM 1139 C C . LYS A 0 148 . 9.260 41.082 30.843 1.00 49.11 148 A 1 ATOM 1140 C CB . LYS A 0 148 . 10.006 41.391 33.263 1.00 49.11 148 A 1 ATOM 1141 O O . LYS A 0 148 . 10.335 41.323 30.319 1.00 49.11 148 A 1 ATOM 1142 C CG . LYS A 0 148 . 9.779 42.914 33.236 1.00 49.11 148 A 1 ATOM 1143 C CD . LYS A 0 148 . 8.597 43.439 34.066 1.00 49.11 148 A 1 ATOM 1144 C CE . LYS A 0 148 . 8.675 44.978 34.049 1.00 49.11 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . 7.508 45.637 34.692 1.00 49.11 148 A 1 ATOM 1146 N N . VAL A 0 149 . 8.065 41.495 30.345 1.00 43.00 149 A 1 ATOM 1147 C CA . VAL A 0 149 . 7.825 42.461 29.203 1.00 43.00 149 A 1 ATOM 1148 C C . VAL A 0 149 . 8.282 41.980 27.797 1.00 43.00 149 A 1 ATOM 1149 C CB . VAL A 0 149 . 8.433 43.834 29.615 1.00 43.00 149 A 1 ATOM 1150 O O . VAL A 0 149 . 9.270 41.269 27.707 1.00 43.00 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . 8.710 44.911 28.567 1.00 43.00 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . 7.545 44.482 30.692 1.00 43.00 149 A 1 ATOM 1153 N N . GLU A 0 150 . 7.659 42.285 26.644 1.00 40.65 150 A 1 ATOM 1154 C CA . GLU A 0 150 . 6.300 42.750 26.242 1.00 40.65 150 A 1 ATOM 1155 C C . GLU A 0 150 . 5.979 42.222 24.806 1.00 40.65 150 A 1 ATOM 1156 C CB . GLU A 0 150 . 6.171 44.292 26.246 1.00 40.65 150 A 1 ATOM 1157 O O . GLU A 0 150 . 6.851 41.587 24.208 1.00 40.65 150 A 1 ATOM 1158 C CG . GLU A 0 150 . 5.139 44.770 27.285 1.00 40.65 150 A 1 ATOM 1159 C CD . GLU A 0 150 . 4.368 46.009 26.818 1.00 40.65 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . 3.136 45.867 26.654 1.00 40.65 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . 5.016 47.066 26.680 1.00 40.65 150 A 1 ATOM 1162 N N . PRO A 0 151 . 4.764 42.408 24.236 1.00 45.72 151 A 1 ATOM 1163 C CA . PRO A 0 151 . 4.380 41.806 22.955 1.00 45.72 151 A 1 ATOM 1164 C C . PRO A 0 151 . 4.683 42.676 21.719 1.00 45.72 151 A 1 ATOM 1165 C CB . PRO A 0 151 . 2.874 41.566 23.088 1.00 45.72 151 A 1 ATOM 1166 O O . PRO A 0 151 . 4.497 43.888 21.727 1.00 45.72 151 A 1 ATOM 1167 C CG . PRO A 0 151 . 2.410 42.773 23.902 1.00 45.72 151 A 1 ATOM 1168 C CD . PRO A 0 151 . 3.596 43.064 24.823 1.00 45.72 151 A 1 ATOM 1169 N N . ALA A 0 152 . 5.009 42.022 20.599 1.00 46.23 152 A 1 ATOM 1170 C CA . ALA A 0 152 . 4.940 42.602 19.256 1.00 46.23 152 A 1 ATOM 1171 C C . ALA A 0 152 . 4.414 41.549 18.264 1.00 46.23 152 A 1 ATOM 1172 C CB . ALA A 0 152 . 6.320 43.139 18.856 1.00 46.23 152 A 1 ATOM 1173 O O . ALA A 0 152 . 4.998 40.474 18.121 1.00 46.23 152 A 1 ATOM 1174 N N . VAL A 0 153 . 3.291 41.835 17.596 1.00 42.79 153 A 1 ATOM 1175 C CA . VAL A 0 153 . 2.633 40.905 16.658 1.00 42.79 153 A 1 ATOM 1176 C C . VAL A 0 153 . 3.146 41.168 15.241 1.00 42.79 153 A 1 ATOM 1177 C CB . VAL A 0 153 . 1.092 40.975 16.765 1.00 42.79 153 A 1 ATOM 1178 O O . VAL A 0 153 . 2.510 41.866 14.453 1.00 42.79 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . 0.424 39.895 15.901 1.00 42.79 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . 0.616 40.752 18.209 1.00 42.79 153 A 1 ATOM 1181 N N . SER A 0 154 . 4.332 40.643 14.930 1.00 46.99 154 A 1 ATOM 1182 C CA . SER A 0 154 . 5.040 40.953 13.682 1.00 46.99 154 A 1 ATOM 1183 C C . SER A 0 154 . 4.849 39.907 12.577 1.00 46.99 154 A 1 ATOM 1184 C CB . SER A 0 154 . 6.528 41.189 13.950 1.00 46.99 154 A 1 ATOM 1185 O O . SER A 0 154 . 5.146 38.729 12.752 1.00 46.99 154 A 1 ATOM 1186 O OG . SER A 0 154 . 6.678 42.352 14.744 1.00 46.99 154 A 1 ATOM 1187 N N . SER A 0 155 . 4.429 40.400 11.407 1.00 48.64 155 A 1 ATOM 1188 C CA . SER A 0 155 . 4.546 39.793 10.067 1.00 48.64 155 A 1 ATOM 1189 C C . SER A 0 155 . 4.022 38.362 9.858 1.00 48.64 155 A 1 ATOM 1190 C CB . SER A 0 155 . 5.975 39.945 9.523 1.00 48.64 155 A 1 ATOM 1191 O O . SER A 0 155 . 4.762 37.380 9.915 1.00 48.64 155 A 1 ATOM 1192 O OG . SER A 0 155 . 6.925 39.353 10.381 1.00 48.64 155 A 1 ATOM 1193 N N . ILE A 0 156 . 2.767 38.275 9.402 1.00 42.33 156 A 1 ATOM 1194 C CA . ILE A 0 156 . 2.254 37.135 8.628 1.00 42.33 156 A 1 ATOM 1195 C C . ILE A 0 156 . 2.895 37.168 7.225 1.00 42.33 156 A 1 ATOM 1196 C CB . ILE A 0 156 . 0.699 37.182 8.548 1.00 42.33 156 A 1 ATOM 1197 O O . ILE A 0 156 . 2.294 37.691 6.293 1.00 42.33 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . 0.042 37.163 9.949 1.00 42.33 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . 0.139 36.004 7.718 1.00 42.33 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . -1.448 37.540 9.937 1.00 42.33 156 A 1 ATOM 1201 N N . VAL A 0 157 . 4.107 36.621 7.063 1.00 44.06 157 A 1 ATOM 1202 C CA . VAL A 0 157 . 4.675 36.229 5.751 1.00 44.06 157 A 1 ATOM 1203 C C . VAL A 0 157 . 5.602 35.014 5.918 1.00 44.06 157 A 1 ATOM 1204 C CB . VAL A 0 157 . 5.435 37.366 5.006 1.00 44.06 157 A 1 ATOM 1205 O O . VAL A 0 157 . 6.819 35.151 5.980 1.00 44.06 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . 5.753 36.918 3.567 1.00 44.06 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . 4.685 38.696 4.865 1.00 44.06 157 A 1 ATOM 1208 N N . ASN A 0 158 . 5.041 33.801 5.982 1.00 46.64 158 A 1 ATOM 1209 C CA . ASN A 0 158 . 5.803 32.581 5.664 1.00 46.64 158 A 1 ATOM 1210 C C . ASN A 0 158 . 4.910 31.476 5.069 1.00 46.64 158 A 1 ATOM 1211 C CB . ASN A 0 158 . 6.683 32.111 6.839 1.00 46.64 158 A 1 ATOM 1212 O O . ASN A 0 158 . 4.844 30.342 5.537 1.00 46.64 158 A 1 ATOM 1213 C CG . ASN A 0 158 . 7.858 31.276 6.344 1.00 46.64 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . 8.722 30.844 7.231 1.00 46.64 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . 8.044 31.020 5.166 1.00 46.64 158 A 1 ATOM 1216 N N . SER A 0 159 . 4.170 31.864 4.036 1.00 48.12 159 A 1 ATOM 1217 C CA . SER A 0 159 . 3.538 30.979 3.061 1.00 48.12 159 A 1 ATOM 1218 C C . SER A 0 159 . 3.790 31.595 1.683 1.00 48.12 159 A 1 ATOM 1219 C CB . SER A 0 159 . 2.045 30.820 3.361 1.00 48.12 159 A 1 ATOM 1220 O O . SER A 0 159 . 3.992 32.805 1.590 1.00 48.12 159 A 1 ATOM 1221 O OG . SER A 0 159 . 1.468 29.897 2.458 1.00 48.12 159 A 1 ATOM 1222 N N . ILE A 0 160 . 3.786 30.784 0.623 1.00 51.97 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 4.173 31.184 -0.745 1.00 51.97 160 A 1 ATOM 1224 C C . ILE A 0 160 . 5.675 31.537 -0.880 1.00 51.97 160 A 1 ATOM 1225 C CB . ILE A 0 160 . 3.227 32.260 -1.359 1.00 51.97 160 A 1 ATOM 1226 O O . ILE A 0 160 . 6.051 32.606 -1.351 1.00 51.97 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . 1.736 32.077 -0.976 1.00 51.97 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 3.362 32.240 -2.897 1.00 51.97 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . 0.825 33.216 -1.453 1.00 51.97 160 A 1 ATOM 1230 N N . GLN A 0 161 . 6.560 30.589 -0.547 1.00 45.26 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 7.918 30.568 -1.120 1.00 45.26 161 A 1 ATOM 1232 C C . GLN A 0 161 . 8.374 29.147 -1.510 1.00 45.26 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 8.923 31.391 -0.277 1.00 45.26 161 A 1 ATOM 1234 O O . GLN A 0 161 . 9.436 28.671 -1.131 1.00 45.26 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 9.724 32.305 -1.223 1.00 45.26 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 10.886 33.023 -0.551 1.00 45.26 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 10.645 34.049 0.236 1.00 45.26 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 12.039 32.684 -0.738 1.00 45.26 161 A 1 ATOM 1239 N N . VAL A 0 162 . 7.530 28.457 -2.291 1.00 43.31 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 7.831 27.144 -2.905 1.00 43.31 162 A 1 ATOM 1241 C C . VAL A 0 162 . 7.483 27.156 -4.405 1.00 43.31 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 7.189 25.954 -2.137 1.00 43.31 162 A 1 ATOM 1243 O O . VAL A 0 162 . 6.928 26.199 -4.933 1.00 43.31 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . 7.821 24.599 -2.510 1.00 43.31 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 7.360 26.072 -0.614 1.00 43.31 162 A 1 ATOM 1246 N N . LEU A 0 163 . 7.756 28.269 -5.105 1.00 44.18 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 7.688 28.326 -6.574 1.00 44.18 163 A 1 ATOM 1248 C C . LEU A 0 163 . 8.452 29.541 -7.144 1.00 44.18 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 6.204 28.289 -7.038 1.00 44.18 163 A 1 ATOM 1250 O O . LEU A 0 163 . 7.873 30.604 -7.346 1.00 44.18 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 5.996 27.524 -8.358 1.00 44.18 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 6.256 26.018 -8.219 1.00 44.18 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 4.549 27.685 -8.826 1.00 44.18 163 A 1 ATOM 1254 N N . ALA A 0 164 . 9.755 29.393 -7.410 1.00 48.69 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 10.550 30.418 -8.095 1.00 48.69 164 A 1 ATOM 1256 C C . ALA A 0 164 . 11.671 29.813 -8.966 1.00 48.69 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 11.112 31.406 -7.063 1.00 48.69 164 A 1 ATOM 1258 O O . ALA A 0 164 . 12.533 29.095 -8.474 1.00 48.69 164 A 1 ATOM 1259 N N . SER A 0 165 . 11.630 30.155 -10.257 1.00 52.40 165 A 1 ATOM 1260 C CA . SER A 0 165 . 12.752 30.275 -11.205 1.00 52.40 165 A 1 ATOM 1261 C C . SER A 0 165 . 13.800 29.152 -11.318 1.00 52.40 165 A 1 ATOM 1262 C CB . SER A 0 165 . 13.440 31.621 -10.962 1.00 52.40 165 A 1 ATOM 1263 O O . SER A 0 165 . 14.778 29.098 -10.577 1.00 52.40 165 A 1 ATOM 1264 O OG . SER A 0 165 . 12.464 32.650 -11.027 1.00 52.40 165 A 1 ATOM 1265 N N . LYS A 0 166 . 13.703 28.367 -12.403 1.00 43.90 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 14.881 27.741 -13.033 1.00 43.90 166 A 1 ATOM 1267 C C . LYS A 0 166 . 15.580 28.748 -13.957 1.00 43.90 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 14.492 26.514 -13.879 1.00 43.90 166 A 1 ATOM 1269 O O . LYS A 0 166 . 14.962 29.225 -14.903 1.00 43.90 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 14.144 25.243 -13.092 1.00 43.90 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 13.953 24.083 -14.085 1.00 43.90 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 13.701 22.751 -13.369 1.00 43.90 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 13.646 21.621 -14.334 1.00 43.90 166 A 1 ATOM 1274 N N . SER A 0 167 . 16.877 28.955 -13.754 1.00 47.83 167 A 1 ATOM 1275 C CA . SER A 0 167 . 17.830 29.531 -14.719 1.00 47.83 167 A 1 ATOM 1276 C C . SER A 0 167 . 19.218 28.988 -14.345 1.00 47.83 167 A 1 ATOM 1277 C CB . SER A 0 167 . 17.810 31.067 -14.663 1.00 47.83 167 A 1 ATOM 1278 O O . SER A 0 167 . 19.616 29.155 -13.199 1.00 47.83 167 A 1 ATOM 1279 O OG . SER A 0 167 . 17.917 31.531 -13.330 1.00 47.83 167 A 1 ATOM 1280 N N . ALA A 0 168 . 19.943 28.199 -15.141 1.00 42.30 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 20.273 28.326 -16.566 1.00 42.30 168 A 1 ATOM 1282 C C . ALA A 0 168 . 21.150 29.557 -16.857 1.00 42.30 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 19.063 28.166 -17.503 1.00 42.30 168 A 1 ATOM 1284 O O . ALA A 0 168 . 20.632 30.601 -17.233 1.00 42.30 168 A 1 ATOM 1285 N N . ILE A 0 169 . 22.467 29.391 -16.672 1.00 52.03 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 23.588 30.132 -17.281 1.00 52.03 169 A 1 ATOM 1287 C C . ILE A 0 169 . 24.854 29.248 -17.151 1.00 52.03 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 23.706 31.569 -16.694 1.00 52.03 169 A 1 ATOM 1289 O O . ILE A 0 169 . 24.867 28.292 -16.373 1.00 52.03 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 23.031 32.584 -17.654 1.00 52.03 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 25.137 32.065 -16.411 1.00 52.03 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 22.386 33.766 -16.921 1.00 52.03 169 A 1 ATOM 1293 N N . LEU A 0 170 . 25.850 29.502 -18.001 1.00 44.89 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 27.094 28.736 -18.192 1.00 44.89 170 A 1 ATOM 1295 C C . LEU A 0 170 . 28.134 28.997 -17.080 1.00 44.89 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 27.707 29.209 -19.531 1.00 44.89 170 A 1 ATOM 1297 O O . LEU A 0 170 . 28.090 30.066 -16.487 1.00 44.89 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 26.816 29.085 -20.783 1.00 44.89 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 27.344 29.988 -21.898 1.00 44.89 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 26.779 27.646 -21.295 1.00 44.89 170 A 1 ATOM 1301 N N . GLU A 0 171 . 29.123 28.103 -16.904 1.00 41.38 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 30.548 28.416 -17.181 1.00 41.38 171 A 1 ATOM 1303 C C . GLU A 0 171 . 31.418 27.130 -17.308 1.00 41.38 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 31.173 29.451 -16.208 1.00 41.38 171 A 1 ATOM 1305 O O . GLU A 0 171 . 30.937 26.015 -17.112 1.00 41.38 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 32.335 30.204 -16.896 1.00 41.38 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 32.616 31.588 -16.306 1.00 41.38 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 33.695 31.731 -15.692 1.00 41.38 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 31.783 32.492 -16.537 1.00 41.38 171 A 1 ATOM 1310 N N . ALA A 0 172 . 32.676 27.297 -17.734 1.00 51.36 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 33.673 26.306 -18.163 1.00 51.36 172 A 1 ATOM 1312 C C . ALA A 0 172 . 34.119 25.294 -17.064 1.00 51.36 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 34.824 27.162 -18.721 1.00 51.36 172 A 1 ATOM 1314 O O . ALA A 0 172 . 34.018 25.557 -15.872 1.00 51.36 172 A 1 ATOM 1315 N N . THR A 0 173 . 34.675 24.113 -17.372 1.00 51.19 173 A 1 ATOM 1316 C CA . THR A 0 173 . 35.936 23.916 -18.124 1.00 51.19 173 A 1 ATOM 1317 C C . THR A 0 173 . 36.131 22.462 -18.607 1.00 51.19 173 A 1 ATOM 1318 C CB . THR A 0 173 . 37.156 24.216 -17.218 1.00 51.19 173 A 1 ATOM 1319 O O . THR A 0 173 . 35.868 21.533 -17.844 1.00 51.19 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 37.536 25.692 -17.161 1.00 51.19 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 36.930 23.831 -15.880 1.00 51.19 173 A 1 ATOM 1322 N N . PRO A 0 174 . 36.650 22.231 -19.831 1.00 42.01 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 37.094 20.913 -20.292 1.00 42.01 174 A 1 ATOM 1324 C C . PRO A 0 174 . 38.615 20.719 -20.144 1.00 42.01 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 36.680 20.880 -21.765 1.00 42.01 174 A 1 ATOM 1326 O O . PRO A 0 174 . 39.384 21.675 -20.255 1.00 42.01 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 36.929 22.323 -22.214 1.00 42.01 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 36.651 23.159 -20.958 1.00 42.01 174 A 1 ATOM 1329 N N . LYS A 0 175 . 39.064 19.465 -19.991 1.00 60.36 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 40.443 19.040 -20.290 1.00 60.36 175 A 1 ATOM 1331 C C . LYS A 0 175 . 40.462 17.652 -20.927 1.00 60.36 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 41.349 19.065 -19.042 1.00 60.36 175 A 1 ATOM 1333 O O . LYS A 0 175 . 39.816 16.732 -20.435 1.00 60.36 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 41.950 20.459 -18.811 1.00 60.36 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 43.055 20.449 -17.750 1.00 60.36 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 43.698 21.841 -17.708 1.00 60.36 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 44.776 21.918 -16.692 1.00 60.36 175 A 1 ATOM 1338 N N . GLU A 0 176 . 41.229 17.535 -22.006 1.00 49.50 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 41.622 16.269 -22.640 1.00 49.50 176 A 1 ATOM 1340 C C . GLU A 0 176 . 42.739 15.591 -21.791 1.00 49.50 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 41.979 16.556 -24.112 1.00 49.50 176 A 1 ATOM 1342 O O . GLU A 0 176 . 43.092 16.104 -20.728 1.00 49.50 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 40.984 17.471 -24.845 1.00 49.50 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 41.370 17.578 -26.321 1.00 49.50 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 40.875 16.737 -27.103 1.00 49.50 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 42.186 18.474 -26.627 1.00 49.50 176 A 1 ATOM 1347 N N . VAL A 0 177 . 43.306 14.416 -22.097 1.00 49.85 177 A 1 ATOM 1348 C CA . VAL A 0 177 . 43.976 13.986 -23.346 1.00 49.85 177 A 1 ATOM 1349 C C . VAL A 0 177 . 43.769 12.470 -23.573 1.00 49.85 177 A 1 ATOM 1350 C CB . VAL A 0 177 . 45.494 14.288 -23.233 1.00 49.85 177 A 1 ATOM 1351 O O . VAL A 0 177 . 43.848 11.711 -22.605 1.00 49.85 177 A 1 ATOM 1352 C CG1 . VAL A 0 177 . 46.292 13.882 -24.477 1.00 49.85 177 A 1 ATOM 1353 C CG2 . VAL A 0 177 . 45.782 15.784 -23.020 1.00 49.85 177 A 1 ATOM 1354 N N . PRO A 0 178 . 43.520 11.993 -24.811 1.00 46.09 178 A 1 ATOM 1355 C CA . PRO A 0 178 . 43.411 10.562 -25.137 1.00 46.09 178 A 1 ATOM 1356 C C . PRO A 0 178 . 44.770 9.916 -25.477 1.00 46.09 178 A 1 ATOM 1357 C CB . PRO A 0 178 . 42.502 10.546 -26.371 1.00 46.09 178 A 1 ATOM 1358 O O . PRO A 0 178 . 45.687 10.636 -25.856 1.00 46.09 178 A 1 ATOM 1359 C CG . PRO A 0 178 . 42.936 11.806 -27.126 1.00 46.09 178 A 1 ATOM 1360 C CD . PRO A 0 178 . 43.233 12.795 -25.998 1.00 46.09 178 A 1 ATOM 1361 N N . MET A 0 179 . 44.868 8.571 -25.444 1.00 55.44 179 A 1 ATOM 1362 C CA . MET A 0 179 . 45.562 7.696 -26.434 1.00 55.44 179 A 1 ATOM 1363 C C . MET A 0 179 . 45.789 6.253 -25.918 1.00 55.44 179 A 1 ATOM 1364 C CB . MET A 0 179 . 46.929 8.249 -26.903 1.00 55.44 179 A 1 ATOM 1365 O O . MET A 0 179 . 46.122 6.080 -24.754 1.00 55.44 179 A 1 ATOM 1366 C CG . MET A 0 179 . 46.797 9.062 -28.200 1.00 55.44 179 A 1 ATOM 1367 S SD . MET A 0 179 . 48.364 9.724 -28.816 1.00 55.44 179 A 1 ATOM 1368 C CE . MET A 0 179 . 47.725 10.929 -30.009 1.00 55.44 179 A 1 ATOM 1369 N N . VAL A 0 180 . 45.698 5.264 -26.835 1.00 55.67 180 A 1 ATOM 1370 C CA . VAL A 0 180 . 46.053 3.811 -26.741 1.00 55.67 180 A 1 ATOM 1371 C C . VAL A 0 180 . 45.474 2.976 -25.564 1.00 55.67 180 A 1 ATOM 1372 C CB . VAL A 0 180 . 47.573 3.537 -26.939 1.00 55.67 180 A 1 ATOM 1373 O O . VAL A 0 180 . 45.246 3.470 -24.473 1.00 55.67 180 A 1 ATOM 1374 C CG1 . VAL A 0 180 . 47.842 3.016 -28.360 1.00 55.67 180 A 1 ATOM 1375 C CG2 . VAL A 0 180 . 48.535 4.713 -26.739 1.00 55.67 180 A 1 ATOM 1376 N N . ALA A 0 181 . 45.186 1.671 -25.690 1.00 45.93 181 A 1 ATOM 1377 C CA . ALA A 0 181 . 45.299 0.729 -26.814 1.00 45.93 181 A 1 ATOM 1378 C C . ALA A 0 181 . 44.134 -0.290 -26.812 1.00 45.93 181 A 1 ATOM 1379 C CB . ALA A 0 181 . 46.626 -0.039 -26.693 1.00 45.93 181 A 1 ATOM 1380 O O . ALA A 0 181 . 43.539 -0.556 -25.769 1.00 45.93 181 A 1 ATOM 1381 N N . VAL A 0 182 . 43.852 -0.910 -27.965 1.00 51.25 182 A 1 ATOM 1382 C CA . VAL A 0 182 . 42.839 -1.973 -28.133 1.00 51.25 182 A 1 ATOM 1383 C C . VAL A 0 182 . 43.493 -3.257 -28.659 1.00 51.25 182 A 1 ATOM 1384 C CB . VAL A 0 182 . 41.728 -1.531 -29.116 1.00 51.25 182 A 1 ATOM 1385 O O . VAL A 0 182 . 44.165 -3.195 -29.688 1.00 51.25 182 A 1 ATOM 1386 C CG1 . VAL A 0 182 . 40.707 -2.644 -29.400 1.00 51.25 182 A 1 ATOM 1387 C CG2 . VAL A 0 182 . 40.951 -0.320 -28.584 1.00 51.25 182 A 1 ATOM 1388 N N . PRO A 0 183 . 43.245 -4.423 -28.035 1.00 67.13 183 A 1 ATOM 1389 C CA . PRO A 0 183 . 43.341 -5.737 -28.672 1.00 67.13 183 A 1 ATOM 1390 C C . PRO A 0 183 . 41.939 -6.310 -29.019 1.00 67.13 183 A 1 ATOM 1391 C CB . PRO A 0 183 . 44.113 -6.622 -27.688 1.00 67.13 183 A 1 ATOM 1392 O O . PRO A 0 183 . 40.952 -5.930 -28.385 1.00 67.13 183 A 1 ATOM 1393 C CG . PRO A 0 183 . 44.228 -5.796 -26.399 1.00 67.13 183 A 1 ATOM 1394 C CD . PRO A 0 183 . 43.281 -4.611 -26.598 1.00 67.13 183 A 1 ATOM 1395 N N . PRO A 0 184 . 41.813 -7.195 -30.031 1.00 64.16 184 A 1 ATOM 1396 C CA . PRO A 0 184 . 40.539 -7.441 -30.721 1.00 64.16 184 A 1 ATOM 1397 C C . PRO A 0 184 . 39.718 -8.654 -30.231 1.00 64.16 184 A 1 ATOM 1398 C CB . PRO A 0 184 . 40.948 -7.591 -32.189 1.00 64.16 184 A 1 ATOM 1399 O O . PRO A 0 184 . 40.120 -9.426 -29.363 1.00 64.16 184 A 1 ATOM 1400 C CG . PRO A 0 184 . 42.264 -8.355 -32.073 1.00 64.16 184 A 1 ATOM 1401 C CD . PRO A 0 184 . 42.908 -7.727 -30.837 1.00 64.16 184 A 1 ATOM 1402 N N . VAL A 0 185 . 38.539 -8.817 -30.841 1.00 42.04 185 A 1 ATOM 1403 C CA . VAL A 0 185 . 37.526 -9.844 -30.547 1.00 42.04 185 A 1 ATOM 1404 C C . VAL A 0 185 . 37.841 -11.199 -31.195 1.00 42.04 185 A 1 ATOM 1405 C CB . VAL A 0 185 . 36.141 -9.359 -31.043 1.00 42.04 185 A 1 ATOM 1406 O O . VAL A 0 185 . 38.073 -11.274 -32.399 1.00 42.04 185 A 1 ATOM 1407 C CG1 . VAL A 0 185 . 35.019 -10.389 -30.841 1.00 42.04 185 A 1 ATOM 1408 C CG2 . VAL A 0 185 . 35.710 -8.069 -30.331 1.00 42.04 185 A 1 ATOM 1409 N N . GLY A 0 186 . 37.680 -12.280 -30.426 1.00 47.03 186 A 1 ATOM 1410 C CA . GLY A 0 186 . 37.421 -13.626 -30.947 1.00 47.03 186 A 1 ATOM 1411 C C . GLY A 0 186 . 37.553 -14.716 -29.873 1.00 47.03 186 A 1 ATOM 1412 O O . GLY A 0 186 . 38.486 -14.680 -29.088 1.00 47.03 186 A 1 ATOM 1413 N N . SER A 0 187 . 36.734 -15.761 -29.762 1.00 52.81 187 A 1 ATOM 1414 C CA . SER A 0 187 . 35.373 -16.091 -30.214 1.00 52.81 187 A 1 ATOM 1415 C C . SER A 0 187 . 35.146 -17.578 -29.870 1.00 52.81 187 A 1 ATOM 1416 C CB . SER A 0 187 . 35.166 -15.958 -31.736 1.00 52.81 187 A 1 ATOM 1417 O O . SER A 0 187 . 35.998 -18.389 -30.220 1.00 52.81 187 A 1 ATOM 1418 O OG . SER A 0 187 . 36.215 -16.562 -32.460 1.00 52.81 187 A 1 ATOM 1419 N N . LYS A 0 188 . 33.957 -17.932 -29.350 1.00 46.91 188 A 1 ATOM 1420 C CA . LYS A 0 188 . 33.387 -19.301 -29.180 1.00 46.91 188 A 1 ATOM 1421 C C . LYS A 0 188 . 33.760 -20.138 -27.930 1.00 46.91 188 A 1 ATOM 1422 C CB . LYS A 0 188 . 33.560 -20.169 -30.452 1.00 46.91 188 A 1 ATOM 1423 O O . LYS A 0 188 . 34.869 -20.097 -27.424 1.00 46.91 188 A 1 ATOM 1424 C CG . LYS A 0 188 . 33.064 -19.519 -31.753 1.00 46.91 188 A 1 ATOM 1425 C CD . LYS A 0 188 . 33.229 -20.469 -32.946 1.00 46.91 188 A 1 ATOM 1426 C CE . LYS A 0 188 . 32.719 -19.791 -34.224 1.00 46.91 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . 32.847 -20.678 -35.408 1.00 46.91 188 A 1 ATOM 1428 N N . ALA A 0 189 . 32.780 -20.983 -27.569 1.00 43.88 189 A 1 ATOM 1429 C CA . ALA A 0 189 . 32.862 -22.269 -26.849 1.00 43.88 189 A 1 ATOM 1430 C C . ALA A 0 189 . 33.012 -22.320 -25.303 1.00 43.88 189 A 1 ATOM 1431 C CB . ALA A 0 189 . 33.798 -23.217 -27.608 1.00 43.88 189 A 1 ATOM 1432 O O . ALA A 0 189 . 34.051 -22.661 -24.758 1.00 43.88 189 A 1 ATOM 1433 N N . SER A 0 190 . 31.865 -22.153 -24.629 1.00 44.82 190 A 1 ATOM 1434 C CA . SER A 0 190 . 31.284 -23.120 -23.665 1.00 44.82 190 A 1 ATOM 1435 C C . SER A 0 190 . 32.078 -23.677 -22.458 1.00 44.82 190 A 1 ATOM 1436 C CB . SER A 0 190 . 30.682 -24.309 -24.434 1.00 44.82 190 A 1 ATOM 1437 O O . SER A 0 190 . 32.798 -24.664 -22.580 1.00 44.82 190 A 1 ATOM 1438 O OG . SER A 0 190 . 31.675 -25.002 -25.160 1.00 44.82 190 A 1 ATOM 1439 N N . SER A 0 191 . 31.604 -23.257 -21.276 1.00 50.33 191 A 1 ATOM 1440 C CA . SER A 0 191 . 31.168 -24.142 -20.167 1.00 50.33 191 A 1 ATOM 1441 C C . SER A 0 191 . 32.227 -24.751 -19.213 1.00 50.33 191 A 1 ATOM 1442 C CB . SER A 0 191 . 30.165 -25.178 -20.698 1.00 50.33 191 A 1 ATOM 1443 O O . SER A 0 191 . 33.402 -24.821 -19.554 1.00 50.33 191 A 1 ATOM 1444 O OG . SER A 0 191 . 29.069 -24.503 -21.303 1.00 50.33 191 A 1 ATOM 1445 N N . PRO A 0 192 . 31.849 -25.097 -17.955 1.00 45.52 192 A 1 ATOM 1446 C CA . PRO A 0 192 . 32.756 -24.892 -16.817 1.00 45.52 192 A 1 ATOM 1447 C C . PRO A 0 192 . 33.219 -26.163 -16.082 1.00 45.52 192 A 1 ATOM 1448 C CB . PRO A 0 192 . 31.926 -24.018 -15.873 1.00 45.52 192 A 1 ATOM 1449 O O . PRO A 0 192 . 32.564 -27.202 -16.124 1.00 45.52 192 A 1 ATOM 1450 C CG . PRO A 0 192 . 30.539 -24.655 -15.979 1.00 45.52 192 A 1 ATOM 1451 C CD . PRO A 0 192 . 30.482 -25.158 -17.424 1.00 45.52 192 A 1 ATOM 1452 N N . ALA A 0 193 . 34.289 -26.022 -15.289 1.00 43.61 193 A 1 ATOM 1453 C CA . ALA A 0 193 . 34.726 -27.004 -14.296 1.00 43.61 193 A 1 ATOM 1454 C C . ALA A 0 193 . 35.148 -26.334 -12.971 1.00 43.61 193 A 1 ATOM 1455 C CB . ALA A 0 193 . 35.852 -27.858 -14.887 1.00 43.61 193 A 1 ATOM 1456 O O . ALA A 0 193 . 35.717 -25.244 -12.950 1.00 43.61 193 A 1 ATOM 1457 N N . THR A 0 194 . 34.849 -27.002 -11.859 1.00 41.63 194 A 1 ATOM 1458 C CA . THR A 0 194 . 35.138 -26.591 -10.475 1.00 41.63 194 A 1 ATOM 1459 C C . THR A 0 194 . 36.539 -26.978 -10.002 1.00 41.63 194 A 1 ATOM 1460 C CB . THR A 0 194 . 34.183 -27.334 -9.520 1.00 41.63 194 A 1 ATOM 1461 O O . THR A 0 194 . 36.901 -28.145 -10.124 1.00 41.63 194 A 1 ATOM 1462 C CG2 . THR A 0 194 . 32.767 -26.772 -9.518 1.00 41.63 194 A 1 ATOM 1463 O OG1 . THR A 0 194 . 34.094 -28.692 -9.899 1.00 41.63 194 A 1 ATOM 1464 N N . SER A 0 195 . 37.221 -26.091 -9.265 1.00 43.85 195 A 1 ATOM 1465 C CA . SER A 0 195 . 38.052 -26.482 -8.105 1.00 43.85 195 A 1 ATOM 1466 C C . SER A 0 195 . 38.407 -25.282 -7.216 1.00 43.85 195 A 1 ATOM 1467 C CB . SER A 0 195 . 39.353 -27.189 -8.514 1.00 43.85 195 A 1 ATOM 1468 O O . SER A 0 195 . 38.722 -24.205 -7.715 1.00 43.85 195 A 1 ATOM 1469 O OG . SER A 0 195 . 40.125 -26.388 -9.379 1.00 43.85 195 A 1 ATOM 1470 N N . SER A 0 196 . 38.380 -25.467 -5.896 1.00 41.84 196 A 1 ATOM 1471 C CA . SER A 0 196 . 38.777 -24.463 -4.891 1.00 41.84 196 A 1 ATOM 1472 C C . SER A 0 196 . 40.289 -24.484 -4.589 1.00 41.84 196 A 1 ATOM 1473 C CB . SER A 0 196 . 38.024 -24.752 -3.581 1.00 41.84 196 A 1 ATOM 1474 O O . SER A 0 196 . 40.951 -25.460 -4.926 1.00 41.84 196 A 1 ATOM 1475 O OG . SER A 0 196 . 36.640 -24.959 -3.796 1.00 41.84 196 A 1 ATOM 1476 N N . GLN A 0 197 . 40.787 -23.480 -3.834 1.00 45.72 197 A 1 ATOM 1477 C CA . GLN A 0 197 . 41.573 -23.648 -2.577 1.00 45.72 197 A 1 ATOM 1478 C C . GLN A 0 197 . 42.830 -22.750 -2.389 1.00 45.72 197 A 1 ATOM 1479 C CB . GLN A 0 197 . 41.911 -25.129 -2.279 1.00 45.72 197 A 1 ATOM 1480 O O . GLN A 0 197 . 43.946 -23.146 -2.706 1.00 45.72 197 A 1 ATOM 1481 C CG . GLN A 0 197 . 42.469 -25.367 -0.872 1.00 45.72 197 A 1 ATOM 1482 C CD . GLN A 0 197 . 42.533 -26.857 -0.569 1.00 45.72 197 A 1 ATOM 1483 N NE2 . GLN A 0 197 . 43.681 -27.489 -0.669 1.00 45.72 197 A 1 ATOM 1484 O OE1 . GLN A 0 197 . 41.547 -27.477 -0.224 1.00 45.72 197 A 1 ATOM 1485 N N . GLY A 0 198 . 42.672 -21.638 -1.648 1.00 42.97 198 A 1 ATOM 1486 C CA . GLY A 0 198 . 43.750 -20.970 -0.880 1.00 42.97 198 A 1 ATOM 1487 C C . GLY A 0 198 . 44.711 -20.031 -1.646 1.00 42.97 198 A 1 ATOM 1488 O O . GLY A 0 198 . 44.663 -19.954 -2.862 1.00 42.97 198 A 1 ATOM 1489 N N . LYS A 0 199 . 45.607 -19.281 -0.972 1.00 45.28 199 A 1 ATOM 1490 C CA . LYS A 0 199 . 45.776 -19.074 0.491 1.00 45.28 199 A 1 ATOM 1491 C C . LYS A 0 199 . 46.664 -17.837 0.802 1.00 45.28 199 A 1 ATOM 1492 C CB . LYS A 0 199 . 46.445 -20.333 1.102 1.00 45.28 199 A 1 ATOM 1493 O O . LYS A 0 199 . 47.655 -17.633 0.119 1.00 45.28 199 A 1 ATOM 1494 C CG . LYS A 0 199 . 45.862 -20.763 2.461 1.00 45.28 199 A 1 ATOM 1495 C CD . LYS A 0 199 . 46.485 -22.097 2.918 1.00 45.28 199 A 1 ATOM 1496 C CE . LYS A 0 199 . 45.812 -22.642 4.190 1.00 45.28 199 A 1 ATOM 1497 N NZ . LYS A 0 199 . 46.262 -24.025 4.514 1.00 45.28 199 A 1 ATOM 1498 N N . LYS A 0 200 . 46.400 -17.173 1.945 1.00 42.40 200 A 1 ATOM 1499 C CA . LYS A 0 200 . 47.232 -16.168 2.675 1.00 42.40 200 A 1 ATOM 1500 C C . LYS A 0 200 . 47.396 -14.743 2.093 1.00 42.40 200 A 1 ATOM 1501 C CB . LYS A 0 200 . 48.634 -16.721 3.008 1.00 42.40 200 A 1 ATOM 1502 O O . LYS A 0 200 . 47.549 -14.545 0.900 1.00 42.40 200 A 1 ATOM 1503 C CG . LYS A 0 200 . 48.664 -17.930 3.954 1.00 42.40 200 A 1 ATOM 1504 C CD . LYS A 0 200 . 50.131 -18.271 4.269 1.00 42.40 200 A 1 ATOM 1505 C CE . LYS A 0 200 . 50.268 -19.374 5.326 1.00 42.40 200 A 1 ATOM 1506 N NZ . LYS A 0 200 . 51.697 -19.611 5.668 1.00 42.40 200 A 1 ATOM 1507 N N . GLY A 0 201 . 47.464 -13.780 3.023 1.00 47.93 201 A 1 ATOM 1508 C CA . GLY A 0 201 . 47.820 -12.365 2.830 1.00 47.93 201 A 1 ATOM 1509 C C . GLY A 0 201 . 47.378 -11.530 4.044 1.00 47.93 201 A 1 ATOM 1510 O O . GLY A 0 201 . 46.217 -11.148 4.118 1.00 47.93 201 A 1 ATOM 1511 N N . GLN A 0 202 . 48.254 -11.321 5.037 1.00 41.02 202 A 1 ATOM 1512 C CA . GLN A 0 202 . 47.942 -10.570 6.271 1.00 41.02 202 A 1 ATOM 1513 C C . GLN A 0 202 . 48.471 -9.127 6.222 1.00 41.02 202 A 1 ATOM 1514 C CB . GLN A 0 202 . 48.536 -11.273 7.511 1.00 41.02 202 A 1 ATOM 1515 O O . GLN A 0 202 . 49.555 -8.883 5.705 1.00 41.02 202 A 1 ATOM 1516 C CG . GLN A 0 202 . 47.681 -12.423 8.071 1.00 41.02 202 A 1 ATOM 1517 C CD . GLN A 0 202 . 48.310 -13.063 9.312 1.00 41.02 202 A 1 ATOM 1518 N NE2 . GLN A 0 202 . 47.540 -13.703 10.164 1.00 41.02 202 A 1 ATOM 1519 O OE1 . GLN A 0 202 . 49.506 -13.035 9.534 1.00 41.02 202 A 1 ATOM 1520 N N . GLY A 0 203 . 47.740 -8.206 6.854 1.00 45.29 203 A 1 ATOM 1521 C CA . GLY A 0 203 . 48.145 -6.830 7.169 1.00 45.29 203 A 1 ATOM 1522 C C . GLY A 0 203 . 47.074 -6.192 8.063 1.00 45.29 203 A 1 ATOM 1523 O O . GLY A 0 203 . 45.892 -6.466 7.863 1.00 45.29 203 A 1 ATOM 1524 N N . ALA A 0 204 . 47.451 -5.430 9.094 1.00 42.34 204 A 1 ATOM 1525 C CA . ALA A 0 204 . 46.534 -5.059 10.181 1.00 42.34 204 A 1 ATOM 1526 C C . ALA A 0 204 . 46.767 -3.646 10.756 1.00 42.34 204 A 1 ATOM 1527 C CB . ALA A 0 204 . 46.682 -6.124 11.285 1.00 42.34 204 A 1 ATOM 1528 O O . ALA A 0 204 . 47.796 -3.033 10.494 1.00 42.34 204 A 1 ATOM 1529 N N . GLN A 0 205 . 45.837 -3.248 11.644 1.00 46.33 205 A 1 ATOM 1530 C CA . GLN A 0 205 . 46.023 -2.375 12.824 1.00 46.33 205 A 1 ATOM 1531 C C . GLN A 0 205 . 45.495 -0.914 12.794 1.00 46.33 205 A 1 ATOM 1532 C CB . GLN A 0 205 . 47.461 -2.498 13.377 1.00 46.33 205 A 1 ATOM 1533 O O . GLN A 0 205 . 46.230 0.019 12.493 1.00 46.33 205 A 1 ATOM 1534 C CG . GLN A 0 205 . 47.581 -2.006 14.821 1.00 46.33 205 A 1 ATOM 1535 C CD . GLN A 0 205 . 48.949 -2.308 15.416 1.00 46.33 205 A 1 ATOM 1536 N NE2 . GLN A 0 205 . 49.655 -1.326 15.931 1.00 46.33 205 A 1 ATOM 1537 O OE1 . GLN A 0 205 . 49.399 -3.436 15.460 1.00 46.33 205 A 1 ATOM 1538 N N . ASN A 0 206 . 44.294 -0.745 13.384 1.00 45.86 206 A 1 ATOM 1539 C CA . ASN A 0 206 . 43.815 0.425 14.165 1.00 45.86 206 A 1 ATOM 1540 C C . ASN A 0 206 . 43.547 1.759 13.391 1.00 45.86 206 A 1 ATOM 1541 C CB . ASN A 0 206 . 44.718 0.523 15.421 1.00 45.86 206 A 1 ATOM 1542 O O . ASN A 0 206 . 43.968 1.915 12.256 1.00 45.86 206 A 1 ATOM 1543 C CG . ASN A 0 206 . 44.708 -0.733 16.283 1.00 45.86 206 A 1 ATOM 1544 N ND2 . ASN A 0 206 . 45.588 -0.834 17.251 1.00 45.86 206 A 1 ATOM 1545 O OD1 . ASN A 0 206 . 43.899 -1.629 16.125 1.00 45.86 206 A 1 ATOM 1546 N N . GLN A 0 207 . 42.801 2.759 13.906 1.00 48.12 207 A 1 ATOM 1547 C CA . GLN A 0 207 . 42.366 3.038 15.290 1.00 48.12 207 A 1 ATOM 1548 C C . GLN A 0 207 . 41.078 3.915 15.394 1.00 48.12 207 A 1 ATOM 1549 C CB . GLN A 0 207 . 43.527 3.819 15.955 1.00 48.12 207 A 1 ATOM 1550 O O . GLN A 0 207 . 41.013 4.960 14.759 1.00 48.12 207 A 1 ATOM 1551 C CG . GLN A 0 207 . 43.566 3.712 17.484 1.00 48.12 207 A 1 ATOM 1552 C CD . GLN A 0 207 . 44.730 4.510 18.062 1.00 48.12 207 A 1 ATOM 1553 N NE2 . GLN A 0 207 . 45.961 4.070 17.908 1.00 48.12 207 A 1 ATOM 1554 O OE1 . GLN A 0 207 . 44.548 5.553 18.661 1.00 48.12 207 A 1 ATOM 1555 N N . ALA A 0 208 . 40.152 3.574 16.316 1.00 45.95 208 A 1 ATOM 1556 C CA . ALA A 0 208 . 39.044 4.413 16.857 1.00 45.95 208 A 1 ATOM 1557 C C . ALA A 0 208 . 37.931 4.882 15.853 1.00 45.95 208 A 1 ATOM 1558 C CB . ALA A 0 208 . 39.697 5.523 17.701 1.00 45.95 208 A 1 ATOM 1559 O O . ALA A 0 208 . 38.086 4.738 14.651 1.00 45.95 208 A 1 ATOM 1560 N N . LYS A 0 209 . 36.744 5.407 16.244 1.00 51.38 209 A 1 ATOM 1561 C CA . LYS A 0 209 . 36.302 6.028 17.519 1.00 51.38 209 A 1 ATOM 1562 C C . LYS A 0 209 . 34.751 6.085 17.689 1.00 51.38 209 A 1 ATOM 1563 C CB . LYS A 0 209 . 36.849 7.477 17.448 1.00 51.38 209 A 1 ATOM 1564 O O . LYS A 0 209 . 34.115 6.824 16.949 1.00 51.38 209 A 1 ATOM 1565 C CG . LYS A 0 209 . 36.801 8.315 18.736 1.00 51.38 209 A 1 ATOM 1566 C CD . LYS A 0 209 . 37.596 9.609 18.481 1.00 51.38 209 A 1 ATOM 1567 C CE . LYS A 0 209 . 37.720 10.514 19.713 1.00 51.38 209 A 1 ATOM 1568 N NZ . LYS A 0 209 . 38.630 11.658 19.434 1.00 51.38 209 A 1 ATOM 1569 N N . LYS A 0 210 . 34.199 5.475 18.763 1.00 46.28 210 A 1 ATOM 1570 C CA . LYS A 0 210 . 32.800 5.593 19.300 1.00 46.28 210 A 1 ATOM 1571 C C . LYS A 0 210 . 31.635 5.095 18.399 1.00 46.28 210 A 1 ATOM 1572 C CB . LYS A 0 210 . 32.516 7.043 19.749 1.00 46.28 210 A 1 ATOM 1573 O O . LYS A 0 210 . 31.746 5.120 17.186 1.00 46.28 210 A 1 ATOM 1574 C CG . LYS A 0 210 . 33.403 7.541 20.899 1.00 46.28 210 A 1 ATOM 1575 C CD . LYS A 0 210 . 33.006 8.977 21.276 1.00 46.28 210 A 1 ATOM 1576 C CE . LYS A 0 210 . 33.797 9.469 22.495 1.00 46.28 210 A 1 ATOM 1577 N NZ . LYS A 0 210 . 33.231 10.735 23.030 1.00 46.28 210 A 1 ATOM 1578 N N . GLY A 0 211 . 30.480 4.672 18.938 1.00 46.04 211 A 1 ATOM 1579 C CA . GLY A 0 211 . 30.140 4.379 20.346 1.00 46.04 211 A 1 ATOM 1580 C C . GLY A 0 211 . 28.628 4.185 20.608 1.00 46.04 211 A 1 ATOM 1581 O O . GLY A 0 211 . 27.849 5.050 20.234 1.00 46.04 211 A 1 ATOM 1582 N N . ASP A 0 212 . 28.286 3.078 21.281 1.00 43.64 212 A 1 ATOM 1583 C CA . ASP A 0 212 . 27.028 2.701 21.971 1.00 43.64 212 A 1 ATOM 1584 C C . ASP A 0 212 . 25.647 2.763 21.273 1.00 43.64 212 A 1 ATOM 1585 C CB . ASP A 0 212 . 26.993 3.336 23.366 1.00 43.64 212 A 1 ATOM 1586 O O . ASP A 0 212 . 25.187 3.790 20.783 1.00 43.64 212 A 1 ATOM 1587 C CG . ASP A 0 212 . 28.025 2.636 24.244 1.00 43.64 212 A 1 ATOM 1588 O OD1 . ASP A 0 212 . 27.703 1.511 24.682 1.00 43.64 212 A 1 ATOM 1589 O OD2 . ASP A 0 212 . 29.150 3.175 24.365 1.00 43.64 212 A 1 ATOM 1590 N N . GLY A 0 213 . 24.921 1.635 21.346 1.00 46.15 213 A 1 ATOM 1591 C CA . GLY A 0 213 . 23.552 1.472 20.835 1.00 46.15 213 A 1 ATOM 1592 C C . GLY A 0 213 . 23.018 0.039 20.987 1.00 46.15 213 A 1 ATOM 1593 O O . GLY A 0 213 . 22.898 -0.680 20.001 1.00 46.15 213 A 1 ATOM 1594 N N . ASN A 0 214 . 22.736 -0.398 22.220 1.00 45.32 214 A 1 ATOM 1595 C CA . ASN A 0 214 . 22.311 -1.769 22.555 1.00 45.32 214 A 1 ATOM 1596 C C . ASN A 0 214 . 20.782 -1.987 22.418 1.00 45.32 214 A 1 ATOM 1597 C CB . ASN A 0 214 . 22.776 -2.051 24.001 1.00 45.32 214 A 1 ATOM 1598 O O . ASN A 0 214 . 20.029 -1.328 23.140 1.00 45.32 214 A 1 ATOM 1599 C CG . ASN A 0 214 . 22.318 -3.389 24.567 1.00 45.32 214 A 1 ATOM 1600 N ND2 . ASN A 0 214 . 22.404 -3.560 25.865 1.00 45.32 214 A 1 ATOM 1601 O OD1 . ASN A 0 214 . 21.893 -4.300 23.880 1.00 45.32 214 A 1 ATOM 1602 N N . PRO A 0 215 . 20.307 -2.947 21.597 1.00 48.98 215 A 1 ATOM 1603 C CA . PRO A 0 215 . 18.918 -3.394 21.581 1.00 48.98 215 A 1 ATOM 1604 C C . PRO A 0 215 . 18.759 -4.776 22.249 1.00 48.98 215 A 1 ATOM 1605 C CB . PRO A 0 215 . 18.586 -3.434 20.086 1.00 48.98 215 A 1 ATOM 1606 O O . PRO A 0 215 . 19.082 -5.800 21.644 1.00 48.98 215 A 1 ATOM 1607 C CG . PRO A 0 215 . 19.900 -3.878 19.428 1.00 48.98 215 A 1 ATOM 1608 C CD . PRO A 0 215 . 20.993 -3.511 20.441 1.00 48.98 215 A 1 ATOM 1609 N N . ASN A 0 216 . 18.191 -4.848 23.461 1.00 43.17 216 A 1 ATOM 1610 C CA . ASN A 0 216 . 17.767 -6.136 24.030 1.00 43.17 216 A 1 ATOM 1611 C C . ASN A 0 216 . 16.451 -6.071 24.835 1.00 43.17 216 A 1 ATOM 1612 C CB . ASN A 0 216 . 18.933 -6.808 24.791 1.00 43.17 216 A 1 ATOM 1613 O O . ASN A 0 216 . 15.968 -5.011 25.223 1.00 43.17 216 A 1 ATOM 1614 C CG . ASN A 0 216 . 18.825 -8.329 24.831 1.00 43.17 216 A 1 ATOM 1615 N ND2 . ASN A 0 216 . 19.720 -8.994 25.518 1.00 43.17 216 A 1 ATOM 1616 O OD1 . ASN A 0 216 . 17.936 -8.950 24.265 1.00 43.17 216 A 1 ATOM 1617 N N . GLN A 0 217 . 15.853 -7.248 25.001 1.00 44.44 217 A 1 ATOM 1618 C CA . GLN A 0 217 . 14.454 -7.542 25.304 1.00 44.44 217 A 1 ATOM 1619 C C . GLN A 0 217 . 14.076 -7.374 26.792 1.00 44.44 217 A 1 ATOM 1620 C CB . GLN A 0 217 . 14.217 -9.011 24.889 1.00 44.44 217 A 1 ATOM 1621 O O . GLN A 0 217 . 14.896 -7.583 27.681 1.00 44.44 217 A 1 ATOM 1622 C CG . GLN A 0 217 . 14.579 -9.364 23.427 1.00 44.44 217 A 1 ATOM 1623 C CD . GLN A 0 217 . 14.781 -10.864 23.215 1.00 44.44 217 A 1 ATOM 1624 N NE2 . GLN A 0 217 . 15.502 -11.262 22.190 1.00 44.44 217 A 1 ATOM 1625 O OE1 . GLN A 0 217 . 14.281 -11.705 23.944 1.00 44.44 217 A 1 ATOM 1626 N N . GLY A 0 218 . 12.788 -7.127 27.068 1.00 41.83 218 A 1 ATOM 1627 C CA . GLY A 0 218 . 12.182 -7.192 28.410 1.00 41.83 218 A 1 ATOM 1628 C C . GLY A 0 218 . 10.650 -7.279 28.322 1.00 41.83 218 A 1 ATOM 1629 O O . GLY A 0 218 . 10.057 -6.638 27.458 1.00 41.83 218 A 1 ATOM 1630 N N . LYS A 0 219 . 9.991 -8.121 29.137 1.00 43.42 219 A 1 ATOM 1631 C CA . LYS A 0 219 . 8.595 -8.573 28.912 1.00 43.42 219 A 1 ATOM 1632 C C . LYS A 0 219 . 7.784 -8.675 30.223 1.00 43.42 219 A 1 ATOM 1633 C CB . LYS A 0 219 . 8.664 -9.938 28.178 1.00 43.42 219 A 1 ATOM 1634 O O . LYS A 0 219 . 8.360 -9.057 31.235 1.00 43.42 219 A 1 ATOM 1635 C CG . LYS A 0 219 . 7.556 -10.202 27.141 1.00 43.42 219 A 1 ATOM 1636 C CD . LYS A 0 219 . 7.798 -11.552 26.432 1.00 43.42 219 A 1 ATOM 1637 C CE . LYS A 0 219 . 6.862 -11.755 25.229 1.00 43.42 219 A 1 ATOM 1638 N NZ . LYS A 0 219 . 7.171 -13.007 24.484 1.00 43.42 219 A 1 ATOM 1639 N N . LYS A 0 220 . 6.448 -8.508 30.130 1.00 41.43 220 A 1 ATOM 1640 C CA . LYS A 0 220 . 5.395 -8.653 31.186 1.00 41.43 220 A 1 ATOM 1641 C C . LYS A 0 220 . 5.327 -7.529 32.250 1.00 41.43 220 A 1 ATOM 1642 C CB . LYS A 0 220 . 5.503 -10.007 31.916 1.00 41.43 220 A 1 ATOM 1643 O O . LYS A 0 220 . 6.324 -6.861 32.478 1.00 41.43 220 A 1 ATOM 1644 C CG . LYS A 0 220 . 5.509 -11.266 31.035 1.00 41.43 220 A 1 ATOM 1645 C CD . LYS A 0 220 . 5.723 -12.481 31.950 1.00 41.43 220 A 1 ATOM 1646 C CE . LYS A 0 220 . 5.640 -13.809 31.191 1.00 41.43 220 A 1 ATOM 1647 N NZ . LYS A 0 220 . 5.853 -14.954 32.114 1.00 41.43 220 A 1 ATOM 1648 N N . GLY A 0 221 . 4.200 -7.284 32.943 1.00 44.09 221 A 1 ATOM 1649 C CA . GLY A 0 221 . 2.794 -7.681 32.680 1.00 44.09 221 A 1 ATOM 1650 C C . GLY A 0 221 . 2.054 -8.469 33.789 1.00 44.09 221 A 1 ATOM 1651 O O . GLY A 0 221 . 2.504 -9.546 34.162 1.00 44.09 221 A 1 ATOM 1652 N N . GLU A 0 222 . 0.871 -7.974 34.189 1.00 43.66 222 A 1 ATOM 1653 C CA . GLU A 0 222 . -0.223 -8.563 35.016 1.00 43.66 222 A 1 ATOM 1654 C C . GLU A 0 222 . -1.563 -7.940 34.512 1.00 43.66 222 A 1 ATOM 1655 C CB . GLU A 0 222 . -0.002 -8.238 36.510 1.00 43.66 222 A 1 ATOM 1656 O O . GLU A 0 222 . -1.500 -6.960 33.771 1.00 43.66 222 A 1 ATOM 1657 C CG . GLU A 0 222 . 1.092 -9.106 37.149 1.00 43.66 222 A 1 ATOM 1658 C CD . GLU A 0 222 . 1.285 -8.785 38.636 1.00 43.66 222 A 1 ATOM 1659 O OE1 . GLU A 0 222 . 0.844 -9.611 39.468 1.00 43.66 222 A 1 ATOM 1660 O OE2 . GLU A 0 222 . 1.885 -7.724 38.919 1.00 43.66 222 A 1 ATOM 1661 N N . GLY A 0 223 . -2.809 -8.376 34.773 1.00 43.81 223 A 1 ATOM 1662 C CA . GLY A 0 223 . -3.425 -9.379 35.670 1.00 43.81 223 A 1 ATOM 1663 C C . GLY A 0 223 . -4.670 -8.754 36.364 1.00 43.81 223 A 1 ATOM 1664 O O . GLY A 0 223 . -4.631 -7.569 36.667 1.00 43.81 223 A 1 ATOM 1665 N N . ALA A 0 224 . -5.811 -9.407 36.649 1.00 41.07 224 A 1 ATOM 1666 C CA . ALA A 0 224 . -6.361 -10.726 36.286 1.00 41.07 224 A 1 ATOM 1667 C C . ALA A 0 224 . -7.886 -10.805 36.625 1.00 41.07 224 A 1 ATOM 1668 C CB . ALA A 0 224 . -5.623 -11.794 37.107 1.00 41.07 224 A 1 ATOM 1669 O O . ALA A 0 224 . -8.326 -10.098 37.526 1.00 41.07 224 A 1 ATOM 1670 N N . SER A 0 225 . -8.672 -11.684 35.969 1.00 43.92 225 A 1 ATOM 1671 C CA . SER A 0 225 . -9.897 -12.361 36.500 1.00 43.92 225 A 1 ATOM 1672 C C . SER A 0 225 . -10.492 -13.311 35.428 1.00 43.92 225 A 1 ATOM 1673 C CB . SER A 0 225 . -11.008 -11.375 36.902 1.00 43.92 225 A 1 ATOM 1674 O O . SER A 0 225 . -10.852 -12.848 34.353 1.00 43.92 225 A 1 ATOM 1675 O OG . SER A 0 225 . -12.013 -12.097 37.588 1.00 43.92 225 A 1 ATOM 1676 N N . ASN A 0 226 . -10.431 -14.646 35.531 1.00 45.11 226 A 1 ATOM 1677 C CA . ASN A 0 226 . -11.304 -15.564 36.298 1.00 45.11 226 A 1 ATOM 1678 C C . ASN A 0 226 . -12.816 -15.551 35.945 1.00 45.11 226 A 1 ATOM 1679 C CB . ASN A 0 226 . -11.067 -15.467 37.827 1.00 45.11 226 A 1 ATOM 1680 O O . ASN A 0 226 . -13.575 -14.802 36.549 1.00 45.11 226 A 1 ATOM 1681 C CG . ASN A 0 226 . -9.995 -16.392 38.366 1.00 45.11 226 A 1 ATOM 1682 N ND2 . ASN A 0 226 . -9.501 -16.127 39.551 1.00 45.11 226 A 1 ATOM 1683 O OD1 . ASN A 0 226 . -9.630 -17.390 37.770 1.00 45.11 226 A 1 ATOM 1684 N N . GLN A 0 227 . -13.289 -16.494 35.107 1.00 50.26 227 A 1 ATOM 1685 C CA . GLN A 0 227 . -13.954 -17.745 35.558 1.00 50.26 227 A 1 ATOM 1686 C C . GLN A 0 227 . -14.510 -18.623 34.405 1.00 50.26 227 A 1 ATOM 1687 C CB . GLN A 0 227 . -15.109 -17.489 36.558 1.00 50.26 227 A 1 ATOM 1688 O O . GLN A 0 227 . -14.815 -18.127 33.331 1.00 50.26 227 A 1 ATOM 1689 C CG . GLN A 0 227 . -14.636 -17.618 38.019 1.00 50.26 227 A 1 ATOM 1690 C CD . GLN A 0 227 . -15.773 -17.713 39.033 1.00 50.26 227 A 1 ATOM 1691 N NE2 . GLN A 0 227 . -15.462 -17.821 40.307 1.00 50.26 227 A 1 ATOM 1692 O OE1 . GLN A 0 227 . -16.950 -17.734 38.722 1.00 50.26 227 A 1 ATOM 1693 N N . ASN A 0 228 . -14.710 -19.918 34.715 1.00 51.47 228 A 1 ATOM 1694 C CA . ASN A 0 228 . -15.472 -20.966 33.996 1.00 51.47 228 A 1 ATOM 1695 C C . ASN A 0 228 . -15.002 -21.352 32.570 1.00 51.47 228 A 1 ATOM 1696 C CB . ASN A 0 228 . -16.977 -20.668 34.120 1.00 51.47 228 A 1 ATOM 1697 O O . ASN A 0 228 . -14.960 -20.537 31.664 1.00 51.47 228 A 1 ATOM 1698 C CG . ASN A 0 228 . -17.431 -20.641 35.572 1.00 51.47 228 A 1 ATOM 1699 N ND2 . ASN A 0 228 . -18.467 -19.901 35.884 1.00 51.47 228 A 1 ATOM 1700 O OD1 . ASN A 0 228 . -16.851 -21.280 36.442 1.00 51.47 228 A 1 ATOM 1701 N N . ARG A 0 229 . -14.544 -22.589 32.308 1.00 44.88 229 A 1 ATOM 1702 C CA . ARG A 0 229 . -15.196 -23.921 32.441 1.00 44.88 229 A 1 ATOM 1703 C C . ARG A 0 229 . -16.376 -24.147 31.475 1.00 44.88 229 A 1 ATOM 1704 C CB . ARG A 0 229 . -15.651 -24.316 33.864 1.00 44.88 229 A 1 ATOM 1705 O O . ARG A 0 229 . -17.525 -24.011 31.882 1.00 44.88 229 A 1 ATOM 1706 C CG . ARG A 0 229 . -14.600 -24.494 34.968 1.00 44.88 229 A 1 ATOM 1707 C CD . ARG A 0 229 . -15.395 -24.791 36.251 1.00 44.88 229 A 1 ATOM 1708 N NE . ARG A 0 229 . -14.546 -25.036 37.432 1.00 44.88 229 A 1 ATOM 1709 N NH1 . ARG A 0 229 . -16.138 -24.515 39.014 1.00 44.88 229 A 1 ATOM 1710 N NH2 . ARG A 0 229 . -14.143 -25.258 39.666 1.00 44.88 229 A 1 ATOM 1711 C CZ . ARG A 0 229 . -14.945 -24.936 38.691 1.00 44.88 229 A 1 ATOM 1712 N N . LYS A 0 230 . -16.096 -24.688 30.286 1.00 46.61 230 A 1 ATOM 1713 C CA . LYS A 0 230 . -16.268 -26.131 29.998 1.00 46.61 230 A 1 ATOM 1714 C C . LYS A 0 230 . -15.734 -26.494 28.606 1.00 46.61 230 A 1 ATOM 1715 C CB . LYS A 0 230 . -17.745 -26.577 30.097 1.00 46.61 230 A 1 ATOM 1716 O O . LYS A 0 230 . -15.824 -25.706 27.675 1.00 46.61 230 A 1 ATOM 1717 C CG . LYS A 0 230 . -18.043 -27.259 31.444 1.00 46.61 230 A 1 ATOM 1718 C CD . LYS A 0 230 . -19.494 -27.752 31.483 1.00 46.61 230 A 1 ATOM 1719 C CE . LYS A 0 230 . -19.789 -28.517 32.779 1.00 46.61 230 A 1 ATOM 1720 N NZ . LYS A 0 230 . -21.131 -29.150 32.721 1.00 46.61 230 A 1 ATOM 1721 N N . THR A 0 231 . -15.193 -27.702 28.497 1.00 44.33 231 A 1 ATOM 1722 C CA . THR A 0 231 . -15.025 -28.436 27.238 1.00 44.33 231 A 1 ATOM 1723 C C . THR A 0 231 . -16.377 -28.935 26.742 1.00 44.33 231 A 1 ATOM 1724 C CB . THR A 0 231 . -14.176 -29.696 27.486 1.00 44.33 231 A 1 ATOM 1725 O O . THR A 0 231 . -17.174 -29.382 27.565 1.00 44.33 231 A 1 ATOM 1726 C CG2 . THR A 0 231 . -12.698 -29.372 27.685 1.00 44.33 231 A 1 ATOM 1727 O OG1 . THR A 0 231 . -14.624 -30.338 28.666 1.00 44.33 231 A 1 ATOM 1728 N N . ASP A 0 232 . -16.568 -28.994 25.427 1.00 52.28 232 A 1 ATOM 1729 C CA . ASP A 0 232 . -17.388 -30.046 24.822 1.00 52.28 232 A 1 ATOM 1730 C C . ASP A 0 232 . -16.810 -30.458 23.458 1.00 52.28 232 A 1 ATOM 1731 C CB . ASP A 0 232 . -18.879 -29.671 24.778 1.00 52.28 232 A 1 ATOM 1732 O O . ASP A 0 232 . -15.966 -29.746 22.910 1.00 52.28 232 A 1 ATOM 1733 C CG . ASP A 0 232 . -19.697 -30.828 25.356 1.00 52.28 232 A 1 ATOM 1734 O OD1 . ASP A 0 232 . -19.398 -31.973 24.943 1.00 52.28 232 A 1 ATOM 1735 O OD2 . ASP A 0 232 . -20.550 -30.563 26.234 1.00 52.28 232 A 1 ATOM 1736 N N . THR A 0 233 . -17.138 -31.657 22.970 1.00 44.47 233 A 1 ATOM 1737 C CA . THR A 0 233 . -16.322 -32.364 21.957 1.00 44.47 233 A 1 ATOM 1738 C C . THR A 0 233 . -17.149 -32.908 20.795 1.00 44.47 233 A 1 ATOM 1739 C CB . THR A 0 233 . -15.543 -33.514 22.621 1.00 44.47 233 A 1 ATOM 1740 O O . THR A 0 233 . -17.965 -33.804 20.982 1.00 44.47 233 A 1 ATOM 1741 C CG2 . THR A 0 233 . -14.582 -34.231 21.671 1.00 44.47 233 A 1 ATOM 1742 O OG1 . THR A 0 233 . -14.746 -32.985 23.655 1.00 44.47 233 A 1 ATOM 1743 N N . VAL A 0 234 . -16.879 -32.432 19.571 1.00 47.06 234 A 1 ATOM 1744 C CA . VAL A 0 234 . -17.431 -32.993 18.322 1.00 47.06 234 A 1 ATOM 1745 C C . VAL A 0 234 . -16.347 -33.037 17.233 1.00 47.06 234 A 1 ATOM 1746 C CB . VAL A 0 234 . -18.694 -32.230 17.849 1.00 47.06 234 A 1 ATOM 1747 O O . VAL A 0 234 . -15.473 -32.176 17.175 1.00 47.06 234 A 1 ATOM 1748 C CG1 . VAL A 0 234 . -19.347 -32.897 16.627 1.00 47.06 234 A 1 ATOM 1749 C CG2 . VAL A 0 234 . -19.785 -32.173 18.930 1.00 47.06 234 A 1 ATOM 1750 N N . ALA A 0 235 . -16.407 -34.078 16.396 1.00 51.51 235 A 1 ATOM 1751 C CA . ALA A 0 235 . -15.559 -34.342 15.226 1.00 51.51 235 A 1 ATOM 1752 C C . ALA A 0 235 . -15.725 -33.252 14.116 1.00 51.51 235 A 1 ATOM 1753 C CB . ALA A 0 235 . -15.940 -35.774 14.802 1.00 51.51 235 A 1 ATOM 1754 O O . ALA A 0 235 . -16.597 -32.397 14.223 1.00 51.51 235 A 1 ATOM 1755 N N . ASN A 0 236 . -14.971 -33.207 13.006 1.00 50.53 236 A 1 ATOM 1756 C CA . ASN A 0 236 . -14.411 -34.321 12.229 1.00 50.53 236 A 1 ATOM 1757 C C . ASN A 0 236 . -13.175 -33.929 11.372 1.00 50.53 236 A 1 ATOM 1758 C CB . ASN A 0 236 . -15.581 -34.862 11.364 1.00 50.53 236 A 1 ATOM 1759 O O . ASN A 0 236 . -12.695 -32.801 11.419 1.00 50.53 236 A 1 ATOM 1760 C CG . ASN A 0 236 . -15.463 -36.319 10.951 1.00 50.53 236 A 1 ATOM 1761 N ND2 . ASN A 0 236 . -16.491 -36.865 10.348 1.00 50.53 236 A 1 ATOM 1762 O OD1 . ASN A 0 236 . -14.466 -36.986 11.171 1.00 50.53 236 A 1 ATOM 1763 N N . GLN A 0 237 . -12.634 -34.904 10.636 1.00 53.31 237 A 1 ATOM 1764 C CA . GLN A 0 237 . -11.335 -34.900 9.949 1.00 53.31 237 A 1 ATOM 1765 C C . GLN A 0 237 . -11.306 -34.110 8.622 1.00 53.31 237 A 1 ATOM 1766 C CB . GLN A 0 237 . -10.952 -36.365 9.668 1.00 53.31 237 A 1 ATOM 1767 O O . GLN A 0 237 . -12.338 -33.906 7.989 1.00 53.31 237 A 1 ATOM 1768 C CG . GLN A 0 237 . -10.864 -37.255 10.921 1.00 53.31 237 A 1 ATOM 1769 C CD . GLN A 0 237 . -10.701 -38.721 10.539 1.00 53.31 237 A 1 ATOM 1770 N NE2 . GLN A 0 237 . -11.618 -39.584 10.918 1.00 53.31 237 A 1 ATOM 1771 O OE1 . GLN A 0 237 . -9.757 -39.111 9.879 1.00 53.31 237 A 1 ATOM 1772 N N . GLY A 0 238 . -10.100 -33.740 8.160 1.00 46.22 238 A 1 ATOM 1773 C CA . GLY A 0 238 . -9.882 -33.078 6.862 1.00 46.22 238 A 1 ATOM 1774 C C . GLY A 0 238 . -8.456 -32.543 6.664 1.00 46.22 238 A 1 ATOM 1775 O O . GLY A 0 238 . -8.247 -31.335 6.608 1.00 46.22 238 A 1 ATOM 1776 N N . THR A 0 239 . -7.446 -33.417 6.626 1.00 44.50 239 A 1 ATOM 1777 C CA . THR A 0 239 . -6.021 -33.025 6.651 1.00 44.50 239 A 1 ATOM 1778 C C . THR A 0 239 . -5.335 -32.949 5.283 1.00 44.50 239 A 1 ATOM 1779 C CB . THR A 0 239 . -5.201 -34.030 7.479 1.00 44.50 239 A 1 ATOM 1780 O O . THR A 0 239 . -5.308 -33.964 4.594 1.00 44.50 239 A 1 ATOM 1781 C CG2 . THR A 0 239 . -5.446 -33.915 8.980 1.00 44.50 239 A 1 ATOM 1782 O OG1 . THR A 0 239 . -5.509 -35.348 7.093 1.00 44.50 239 A 1 ATOM 1783 N N . LYS A 0 240 . -4.561 -31.864 5.072 1.00 43.96 240 A 1 ATOM 1784 C CA . LYS A 0 240 . -3.265 -31.822 4.335 1.00 43.96 240 A 1 ATOM 1785 C C . LYS A 0 240 . -3.285 -32.117 2.815 1.00 43.96 240 A 1 ATOM 1786 C CB . LYS A 0 240 . -2.295 -32.784 5.061 1.00 43.96 240 A 1 ATOM 1787 O O . LYS A 0 240 . -4.280 -32.590 2.291 1.00 43.96 240 A 1 ATOM 1788 C CG . LYS A 0 240 . -1.849 -32.277 6.440 1.00 43.96 240 A 1 ATOM 1789 C CD . LYS A 0 240 . -0.860 -33.277 7.045 1.00 43.96 240 A 1 ATOM 1790 C CE . LYS A 0 240 . -0.364 -32.783 8.405 1.00 43.96 240 A 1 ATOM 1791 N NZ . LYS A 0 240 . 0.682 -33.687 8.943 1.00 43.96 240 A 1 ATOM 1792 N N . GLN A 0 241 . -2.199 -31.924 2.050 1.00 47.31 241 A 1 ATOM 1793 C CA . GLN A 0 241 . -1.132 -30.890 2.015 1.00 47.31 241 A 1 ATOM 1794 C C . GLN A 0 241 . -0.372 -31.042 0.664 1.00 47.31 241 A 1 ATOM 1795 C CB . GLN A 0 241 . -0.170 -30.955 3.230 1.00 47.31 241 A 1 ATOM 1796 O O . GLN A 0 241 . -0.592 -32.003 -0.066 1.00 47.31 241 A 1 ATOM 1797 C CG . GLN A 0 241 . 0.930 -29.876 3.273 1.00 47.31 241 A 1 ATOM 1798 C CD . GLN A 0 241 . 1.647 -29.732 4.614 1.00 47.31 241 A 1 ATOM 1799 N NE2 . GLN A 0 241 . 2.662 -28.903 4.650 1.00 47.31 241 A 1 ATOM 1800 O OE1 . GLN A 0 241 . 1.313 -30.340 5.627 1.00 47.31 241 A 1 ATOM 1801 N N . GLU A 0 242 . 0.481 -30.071 0.334 1.00 40.98 242 A 1 ATOM 1802 C CA . GLU A 0 242 . 1.358 -29.936 -0.843 1.00 40.98 242 A 1 ATOM 1803 C C . GLU A 0 242 . 2.069 -31.212 -1.356 1.00 40.98 242 A 1 ATOM 1804 C CB . GLU A 0 242 . 2.473 -28.940 -0.462 1.00 40.98 242 A 1 ATOM 1805 O O . GLU A 0 242 . 2.526 -32.053 -0.585 1.00 40.98 242 A 1 ATOM 1806 C CG . GLU A 0 242 . 1.990 -27.557 0.018 1.00 40.98 242 A 1 ATOM 1807 C CD . GLU A 0 242 . 2.909 -26.998 1.113 1.00 40.98 242 A 1 ATOM 1808 O OE1 . GLU A 0 242 . 3.600 -25.994 0.846 1.00 40.98 242 A 1 ATOM 1809 O OE2 . GLU A 0 242 . 2.887 -27.583 2.226 1.00 40.98 242 A 1 ATOM 1810 N N . GLY A 0 243 . 2.291 -31.265 -2.677 1.00 44.26 243 A 1 ATOM 1811 C CA . GLY A 0 243 . 3.198 -32.193 -3.367 1.00 44.26 243 A 1 ATOM 1812 C C . GLY A 0 243 . 3.570 -31.643 -4.753 1.00 44.26 243 A 1 ATOM 1813 O O . GLY A 0 243 . 2.726 -31.041 -5.415 1.00 44.26 243 A 1 ATOM 1814 N N . VAL A 0 244 . 4.833 -31.772 -5.179 1.00 41.80 244 A 1 ATOM 1815 C CA . VAL A 0 244 . 5.401 -31.011 -6.317 1.00 41.80 244 A 1 ATOM 1816 C C . VAL A 0 244 . 6.142 -31.925 -7.304 1.00 41.80 244 A 1 ATOM 1817 C CB . VAL A 0 244 . 6.339 -29.886 -5.796 1.00 41.80 244 A 1 ATOM 1818 O O . VAL A 0 244 . 6.814 -32.865 -6.883 1.00 41.80 244 A 1 ATOM 1819 C CG1 . VAL A 0 244 . 6.894 -28.978 -6.907 1.00 41.80 244 A 1 ATOM 1820 C CG2 . VAL A 0 244 . 5.626 -28.951 -4.807 1.00 41.80 244 A 1 ATOM 1821 N N . SER A 0 245 . 6.139 -31.544 -8.594 1.00 44.07 245 A 1 ATOM 1822 C CA . SER A 0 245 . 7.009 -32.073 -9.672 1.00 44.07 245 A 1 ATOM 1823 C C . SER A 0 245 . 6.600 -33.455 -10.260 1.00 44.07 245 A 1 ATOM 1824 C CB . SER A 0 245 . 8.467 -32.006 -9.171 1.00 44.07 245 A 1 ATOM 1825 O O . SER A 0 245 . 5.886 -34.202 -9.605 1.00 44.07 245 A 1 ATOM 1826 O OG . SER A 0 245 . 8.911 -33.246 -8.672 1.00 44.07 245 A 1 ATOM 1827 N N . ASN A 0 246 . 6.993 -33.871 -11.480 1.00 43.54 246 A 1 ATOM 1828 C CA . ASN A 0 246 . 7.630 -33.146 -12.596 1.00 43.54 246 A 1 ATOM 1829 C C . ASN A 0 246 . 7.545 -33.915 -13.943 1.00 43.54 246 A 1 ATOM 1830 C CB . ASN A 0 246 . 9.136 -32.933 -12.302 1.00 43.54 246 A 1 ATOM 1831 O O . ASN A 0 246 . 7.487 -35.138 -13.945 1.00 43.54 246 A 1 ATOM 1832 C CG . ASN A 0 246 . 9.593 -31.506 -12.549 1.00 43.54 246 A 1 ATOM 1833 N ND2 . ASN A 0 246 . 10.675 -31.085 -11.937 1.00 43.54 246 A 1 ATOM 1834 O OD1 . ASN A 0 246 . 9.002 -30.760 -13.309 1.00 43.54 246 A 1 ATOM 1835 N N . GLN A 0 247 . 7.783 -33.191 -15.049 1.00 45.78 247 A 1 ATOM 1836 C CA . GLN A 0 247 . 8.275 -33.680 -16.360 1.00 45.78 247 A 1 ATOM 1837 C C . GLN A 0 247 . 7.402 -34.590 -17.266 1.00 45.78 247 A 1 ATOM 1838 C CB . GLN A 0 247 . 9.692 -34.284 -16.197 1.00 45.78 247 A 1 ATOM 1839 O O . GLN A 0 247 . 6.430 -35.205 -16.856 1.00 45.78 247 A 1 ATOM 1840 C CG . GLN A 0 247 . 10.790 -33.228 -16.014 1.00 45.78 247 A 1 ATOM 1841 C CD . GLN A 0 247 . 12.170 -33.827 -16.267 1.00 45.78 247 A 1 ATOM 1842 N NE2 . GLN A 0 247 . 13.063 -33.800 -15.302 1.00 45.78 247 A 1 ATOM 1843 O OE1 . GLN A 0 247 . 12.471 -34.319 -17.348 1.00 45.78 247 A 1 ATOM 1844 N N . VAL A 0 248 . 7.885 -34.687 -18.523 1.00 44.15 248 A 1 ATOM 1845 C CA . VAL A 0 248 . 7.484 -35.563 -19.650 1.00 44.15 248 A 1 ATOM 1846 C C . VAL A 0 248 . 6.180 -35.165 -20.370 1.00 44.15 248 A 1 ATOM 1847 C CB . VAL A 0 248 . 7.471 -37.064 -19.248 1.00 44.15 248 A 1 ATOM 1848 O O . VAL A 0 248 . 5.137 -35.081 -19.745 1.00 44.15 248 A 1 ATOM 1849 C CG1 . VAL A 0 248 . 7.358 -38.004 -20.459 1.00 44.15 248 A 1 ATOM 1850 C CG2 . VAL A 0 248 . 8.756 -37.486 -18.514 1.00 44.15 248 A 1 ATOM 1851 N N . LYS A 0 249 . 6.107 -35.028 -21.706 1.00 45.67 249 A 1 ATOM 1852 C CA . LYS A 0 249 . 6.997 -34.505 -22.786 1.00 45.67 249 A 1 ATOM 1853 C C . LYS A 0 249 . 6.254 -34.756 -24.116 1.00 45.67 249 A 1 ATOM 1854 C CB . LYS A 0 249 . 8.351 -35.253 -22.926 1.00 45.67 249 A 1 ATOM 1855 O O . LYS A 0 249 . 5.866 -35.898 -24.323 1.00 45.67 249 A 1 ATOM 1856 C CG . LYS A 0 249 . 9.595 -34.451 -22.502 1.00 45.67 249 A 1 ATOM 1857 C CD . LYS A 0 249 . 10.834 -35.366 -22.488 1.00 45.67 249 A 1 ATOM 1858 C CE . LYS A 0 249 . 12.107 -34.595 -22.108 1.00 45.67 249 A 1 ATOM 1859 N NZ . LYS A 0 249 . 13.252 -35.508 -21.840 1.00 45.67 249 A 1 ATOM 1860 N N . LYS A 0 250 . 6.256 -33.785 -25.053 1.00 43.94 250 A 1 ATOM 1861 C CA . LYS A 0 250 . 5.906 -33.956 -26.495 1.00 43.94 250 A 1 ATOM 1862 C C . LYS A 0 250 . 4.431 -34.350 -26.795 1.00 43.94 250 A 1 ATOM 1863 C CB . LYS A 0 250 . 6.899 -34.968 -27.113 1.00 43.94 250 A 1 ATOM 1864 O O . LYS A 0 250 . 3.751 -34.864 -25.922 1.00 43.94 250 A 1 ATOM 1865 C CG . LYS A 0 250 . 8.342 -34.448 -27.197 1.00 43.94 250 A 1 ATOM 1866 C CD . LYS A 0 250 . 9.189 -35.450 -27.992 1.00 43.94 250 A 1 ATOM 1867 C CE . LYS A 0 250 . 10.608 -34.925 -28.239 1.00 43.94 250 A 1 ATOM 1868 N NZ . LYS A 0 250 . 11.290 -35.729 -29.286 1.00 43.94 250 A 1 ATOM 1869 N N . SER A 0 251 . 3.866 -34.120 -27.989 1.00 44.85 251 A 1 ATOM 1870 C CA . SER A 0 251 . 4.249 -33.251 -29.129 1.00 44.85 251 A 1 ATOM 1871 C C . SER A 0 251 . 3.051 -33.018 -30.070 1.00 44.85 251 A 1 ATOM 1872 C CB . SER A 0 251 . 5.358 -33.855 -30.012 1.00 44.85 251 A 1 ATOM 1873 O O . SER A 0 251 . 2.249 -33.923 -30.242 1.00 44.85 251 A 1 ATOM 1874 O OG . SER A 0 251 . 5.181 -35.248 -30.188 1.00 44.85 251 A 1 ATOM 1875 N N . GLU A 0 252 . 3.012 -31.833 -30.692 1.00 40.00 252 A 1 ATOM 1876 C CA . GLU A 0 252 . 2.587 -31.528 -32.081 1.00 40.00 252 A 1 ATOM 1877 C C . GLU A 0 252 . 1.323 -32.190 -32.687 1.00 40.00 252 A 1 ATOM 1878 C CB . GLU A 0 252 . 3.794 -31.760 -33.011 1.00 40.00 252 A 1 ATOM 1879 O O . GLU A 0 252 . 1.258 -33.399 -32.880 1.00 40.00 252 A 1 ATOM 1880 C CG . GLU A 0 252 . 4.966 -30.823 -32.669 1.00 40.00 252 A 1 ATOM 1881 C CD . GLU A 0 252 . 6.275 -31.265 -33.330 1.00 40.00 252 A 1 ATOM 1882 O OE1 . GLU A 0 252 . 6.752 -30.524 -34.214 1.00 40.00 252 A 1 ATOM 1883 O OE2 . GLU A 0 252 . 6.820 -32.296 -32.870 1.00 40.00 252 A 1 ATOM 1884 N N . GLY A 0 253 . 0.369 -31.365 -33.153 1.00 43.27 253 A 1 ATOM 1885 C CA . GLY A 0 253 . -0.736 -31.834 -34.004 1.00 43.27 253 A 1 ATOM 1886 C C . GLY A 0 253 . -1.858 -30.815 -34.249 1.00 43.27 253 A 1 ATOM 1887 O O . GLY A 0 253 . -2.831 -30.773 -33.506 1.00 43.27 253 A 1 ATOM 1888 N N . SER A 0 254 . -1.757 -30.020 -35.317 1.00 35.94 254 A 1 ATOM 1889 C CA . SER A 0 254 . -2.871 -29.240 -35.890 1.00 35.94 254 A 1 ATOM 1890 C C . SER A 0 254 . -2.666 -29.134 -37.400 1.00 35.94 254 A 1 ATOM 1891 C CB . SER A 0 254 . -2.930 -27.839 -35.271 1.00 35.94 254 A 1 ATOM 1892 O O . SER A 0 254 . -1.548 -28.821 -37.820 1.00 35.94 254 A 1 ATOM 1893 O OG . SER A 0 254 . -3.955 -27.065 -35.871 1.00 35.94 254 A 1 ATOM 1894 N N . PRO A 0 255 . -3.687 -29.449 -38.223 1.00 53.63 255 A 1 ATOM 1895 C CA . PRO A 0 255 . -4.155 -28.408 -39.149 1.00 53.63 255 A 1 ATOM 1896 C C . PRO A 0 255 . -5.643 -28.472 -39.591 1.00 53.63 255 A 1 ATOM 1897 C CB . PRO A 0 255 . -3.270 -28.608 -40.387 1.00 53.63 255 A 1 ATOM 1898 O O . PRO A 0 255 . -6.287 -29.513 -39.583 1.00 53.63 255 A 1 ATOM 1899 C CG . PRO A 0 255 . -3.169 -30.131 -40.481 1.00 53.63 255 A 1 ATOM 1900 C CD . PRO A 0 255 . -3.461 -30.627 -39.059 1.00 53.63 255 A 1 ATOM 1901 N N . ASN A 0 256 . -6.072 -27.348 -40.186 1.00 47.22 256 A 1 ATOM 1902 C CA . ASN A 0 256 . -6.979 -27.208 -41.347 1.00 47.22 256 A 1 ATOM 1903 C C . ASN A 0 256 . -8.525 -27.369 -41.266 1.00 47.22 256 A 1 ATOM 1904 C CB . ASN A 0 256 . -6.409 -27.977 -42.564 1.00 47.22 256 A 1 ATOM 1905 O O . ASN A 0 256 . -9.074 -28.458 -41.202 1.00 47.22 256 A 1 ATOM 1906 C CG . ASN A 0 256 . -5.476 -27.171 -43.449 1.00 47.22 256 A 1 ATOM 1907 N ND2 . ASN A 0 256 . -4.777 -27.824 -44.344 1.00 47.22 256 A 1 ATOM 1908 O OD1 . ASN A 0 256 . -5.394 -25.953 -43.398 1.00 47.22 256 A 1 ATOM 1909 N N . GLN A 0 257 . -9.174 -26.237 -41.595 1.00 48.75 257 A 1 ATOM 1910 C CA . GLN A 0 257 . -10.222 -26.038 -42.627 1.00 48.75 257 A 1 ATOM 1911 C C . GLN A 0 257 . -11.614 -26.707 -42.504 1.00 48.75 257 A 1 ATOM 1912 C CB . GLN A 0 257 . -9.637 -26.281 -44.034 1.00 48.75 257 A 1 ATOM 1913 O O . GLN A 0 257 . -11.786 -27.899 -42.723 1.00 48.75 257 A 1 ATOM 1914 C CG . GLN A 0 257 . -8.576 -25.239 -44.426 1.00 48.75 257 A 1 ATOM 1915 C CD . GLN A 0 257 . -7.956 -25.506 -45.796 1.00 48.75 257 A 1 ATOM 1916 N NE2 . GLN A 0 257 . -6.660 -25.350 -45.940 1.00 48.75 257 A 1 ATOM 1917 O OE1 . GLN A 0 257 . -8.629 -25.828 -46.762 1.00 48.75 257 A 1 ATOM 1918 N N . GLY A 0 258 . -12.651 -25.858 -42.382 1.00 46.55 258 A 1 ATOM 1919 C CA . GLY A 0 258 . -14.079 -26.221 -42.445 1.00 46.55 258 A 1 ATOM 1920 C C . GLY A 0 258 . -14.972 -25.054 -42.910 1.00 46.55 258 A 1 ATOM 1921 O O . GLY A 0 258 . -15.565 -24.350 -42.106 1.00 46.55 258 A 1 ATOM 1922 N N . LYS A 0 259 . -14.997 -24.818 -44.225 1.00 47.99 259 A 1 ATOM 1923 C CA . LYS A 0 259 . -15.642 -23.715 -44.978 1.00 47.99 259 A 1 ATOM 1924 C C . LYS A 0 259 . -17.071 -23.275 -44.558 1.00 47.99 259 A 1 ATOM 1925 C CB . LYS A 0 259 . -15.754 -24.202 -46.437 1.00 47.99 259 A 1 ATOM 1926 O O . LYS A 0 259 . -17.962 -24.104 -44.470 1.00 47.99 259 A 1 ATOM 1927 C CG . LYS A 0 259 . -14.412 -24.393 -47.162 1.00 47.99 259 A 1 ATOM 1928 C CD . LYS A 0 259 . -14.612 -25.229 -48.436 1.00 47.99 259 A 1 ATOM 1929 C CE . LYS A 0 259 . -13.282 -25.407 -49.180 1.00 47.99 259 A 1 ATOM 1930 N NZ . LYS A 0 259 . -13.387 -26.403 -50.279 1.00 47.99 259 A 1 ATOM 1931 N N . LYS A 0 260 . -17.270 -21.944 -44.588 1.00 44.83 260 A 1 ATOM 1932 C CA . LYS A 0 260 . -18.397 -21.163 -45.177 1.00 44.83 260 A 1 ATOM 1933 C C . LYS A 0 260 . -19.871 -21.542 -44.897 1.00 44.83 260 A 1 ATOM 1934 C CB . LYS A 0 260 . -18.273 -21.149 -46.716 1.00 44.83 260 A 1 ATOM 1935 O O . LYS A 0 260 . -20.339 -22.572 -45.361 1.00 44.83 260 A 1 ATOM 1936 C CG . LYS A 0 260 . -17.020 -20.507 -47.326 1.00 44.83 260 A 1 ATOM 1937 C CD . LYS A 0 260 . -17.213 -20.450 -48.853 1.00 44.83 260 A 1 ATOM 1938 C CE . LYS A 0 260 . -16.083 -19.687 -49.554 1.00 44.83 260 A 1 ATOM 1939 N NZ . LYS A 0 260 . -16.471 -19.298 -50.937 1.00 44.83 260 A 1 ATOM 1940 N N . ALA A 0 261 . -20.650 -20.530 -44.497 1.00 44.09 261 A 1 ATOM 1941 C CA . ALA A 0 261 . -21.834 -20.070 -45.246 1.00 44.09 261 A 1 ATOM 1942 C C . ALA A 0 261 . -22.122 -18.582 -44.934 1.00 44.09 261 A 1 ATOM 1943 C CB . ALA A 0 261 . -23.055 -20.950 -44.953 1.00 44.09 261 A 1 ATOM 1944 O O . ALA A 0 261 . -21.666 -18.069 -43.915 1.00 44.09 261 A 1 ATOM 1945 N N . GLU A 0 262 . -22.843 -17.892 -45.818 1.00 45.01 262 A 1 ATOM 1946 C CA . GLU A 0 262 . -23.116 -16.446 -45.779 1.00 45.01 262 A 1 ATOM 1947 C C . GLU A 0 262 . -24.607 -16.214 -46.080 1.00 45.01 262 A 1 ATOM 1948 C CB . GLU A 0 262 . -22.201 -15.771 -46.818 1.00 45.01 262 A 1 ATOM 1949 O O . GLU A 0 262 . -25.169 -16.923 -46.915 1.00 45.01 262 A 1 ATOM 1950 C CG . GLU A 0 262 . -22.291 -14.239 -46.892 1.00 45.01 262 A 1 ATOM 1951 C CD . GLU A 0 262 . -21.344 -13.648 -47.957 1.00 45.01 262 A 1 ATOM 1952 O OE1 . GLU A 0 262 . -21.513 -12.447 -48.260 1.00 45.01 262 A 1 ATOM 1953 O OE2 . GLU A 0 262 . -20.456 -14.387 -48.450 1.00 45.01 262 A 1 ATOM 1954 N N . GLY A 0 263 . -25.270 -15.268 -45.401 1.00 48.10 263 A 1 ATOM 1955 C CA . GLY A 0 263 . -26.711 -15.066 -45.591 1.00 48.10 263 A 1 ATOM 1956 C C . GLY A 0 263 . -27.336 -13.924 -44.786 1.00 48.10 263 A 1 ATOM 1957 O O . GLY A 0 263 . -27.701 -14.094 -43.627 1.00 48.10 263 A 1 ATOM 1958 N N . ALA A 0 264 . -27.547 -12.789 -45.449 1.00 37.17 264 A 1 ATOM 1959 C CA . ALA A 0 264 . -28.551 -11.782 -45.098 1.00 37.17 264 A 1 ATOM 1960 C C . ALA A 0 264 . -29.475 -11.606 -46.317 1.00 37.17 264 A 1 ATOM 1961 C CB . ALA A 0 264 . -27.844 -10.481 -44.697 1.00 37.17 264 A 1 ATOM 1962 O O . ALA A 0 264 . -28.990 -11.745 -47.444 1.00 37.17 264 A 1 ATOM 1963 N N . PRO A 0 265 . -30.780 -11.311 -46.139 1.00 53.83 265 A 1 ATOM 1964 C CA . PRO A 0 265 . -31.185 -9.925 -46.412 1.00 53.83 265 A 1 ATOM 1965 C C . PRO A 0 265 . -32.443 -9.389 -45.675 1.00 53.83 265 A 1 ATOM 1966 C CB . PRO A 0 265 . -31.475 -9.930 -47.920 1.00 53.83 265 A 1 ATOM 1967 O O . PRO A 0 265 . -33.512 -9.977 -45.743 1.00 53.83 265 A 1 ATOM 1968 C CG . PRO A 0 265 . -32.086 -11.313 -48.166 1.00 53.83 265 A 1 ATOM 1969 C CD . PRO A 0 265 . -31.711 -12.125 -46.920 1.00 53.83 265 A 1 ATOM 1970 N N . ASN A 0 266 . -32.322 -8.146 -45.184 1.00 46.44 266 A 1 ATOM 1971 C CA . ASN A 0 266 . -33.218 -7.002 -45.475 1.00 46.44 266 A 1 ATOM 1972 C C . ASN A 0 266 . -34.704 -6.958 -44.981 1.00 46.44 266 A 1 ATOM 1973 C CB . ASN A 0 266 . -33.088 -6.726 -46.993 1.00 46.44 266 A 1 ATOM 1974 O O . ASN A 0 266 . -35.429 -7.940 -44.956 1.00 46.44 266 A 1 ATOM 1975 C CG . ASN A 0 266 . -33.409 -5.312 -47.438 1.00 46.44 266 A 1 ATOM 1976 N ND2 . ASN A 0 266 . -33.464 -5.082 -48.728 1.00 46.44 266 A 1 ATOM 1977 O OD1 . ASN A 0 266 . -33.598 -4.398 -46.653 1.00 46.44 266 A 1 ATOM 1978 N N . GLN A 0 267 . -35.170 -5.714 -44.766 1.00 52.24 267 A 1 ATOM 1979 C CA . GLN A 0 267 . -36.544 -5.215 -44.526 1.00 52.24 267 A 1 ATOM 1980 C C . GLN A 0 267 . -37.206 -5.509 -43.151 1.00 52.24 267 A 1 ATOM 1981 C CB . GLN A 0 267 . -37.489 -5.575 -45.692 1.00 52.24 267 A 1 ATOM 1982 O O . GLN A 0 267 . -37.252 -6.643 -42.704 1.00 52.24 267 A 1 ATOM 1983 C CG . GLN A 0 267 . -36.921 -5.227 -47.080 1.00 52.24 267 A 1 ATOM 1984 C CD . GLN A 0 267 . -37.987 -5.249 -48.168 1.00 52.24 267 A 1 ATOM 1985 N NE2 . GLN A 0 267 . -37.923 -6.167 -49.108 1.00 52.24 267 A 1 ATOM 1986 O OE1 . GLN A 0 267 . -38.894 -4.429 -48.190 1.00 52.24 267 A 1 ATOM 1987 N N . GLY A 0 268 . -37.815 -4.532 -42.453 1.00 47.74 268 A 1 ATOM 1988 C CA . GLY A 0 268 . -37.794 -3.071 -42.663 1.00 47.74 268 A 1 ATOM 1989 C C . GLY A 0 268 . -38.875 -2.264 -41.900 1.00 47.74 268 A 1 ATOM 1990 O O . GLY A 0 268 . -39.798 -2.829 -41.329 1.00 47.74 268 A 1 ATOM 1991 N N . LYS A 0 269 . -38.794 -0.923 -42.017 1.00 44.82 269 A 1 ATOM 1992 C CA . LYS A 0 269 . -39.826 0.115 -41.720 1.00 44.82 269 A 1 ATOM 1993 C C . LYS A 0 269 . -40.179 0.465 -40.249 1.00 44.82 269 A 1 ATOM 1994 C CB . LYS A 0 269 . -41.130 -0.178 -42.500 1.00 44.82 269 A 1 ATOM 1995 O O . LYS A 0 269 . -41.156 -0.052 -39.713 1.00 44.82 269 A 1 ATOM 1996 C CG . LYS A 0 269 . -40.976 -0.300 -44.023 1.00 44.82 269 A 1 ATOM 1997 C CD . LYS A 0 269 . -42.324 -0.658 -44.671 1.00 44.82 269 A 1 ATOM 1998 C CE . LYS A 0 269 . -42.151 -0.819 -46.188 1.00 44.82 269 A 1 ATOM 1999 N NZ . LYS A 0 269 . -43.393 -1.295 -46.852 1.00 44.82 269 A 1 ATOM 2000 N N . LYS A 0 270 . -39.536 1.525 -39.720 1.00 50.21 270 A 1 ATOM 2001 C CA . LYS A 0 270 . -40.103 2.824 -39.216 1.00 50.21 270 A 1 ATOM 2002 C C . LYS A 0 270 . -38.991 3.578 -38.439 1.00 50.21 270 A 1 ATOM 2003 C CB . LYS A 0 270 . -41.360 2.619 -38.338 1.00 50.21 270 A 1 ATOM 2004 O O . LYS A 0 270 . -38.301 2.947 -37.653 1.00 50.21 270 A 1 ATOM 2005 C CG . LYS A 0 270 . -42.650 2.579 -39.193 1.00 50.21 270 A 1 ATOM 2006 C CD . LYS A 0 270 . -43.825 1.933 -38.443 1.00 50.21 270 A 1 ATOM 2007 C CE . LYS A 0 270 . -45.053 1.787 -39.356 1.00 50.21 270 A 1 ATOM 2008 N NZ . LYS A 0 270 . -46.201 1.182 -38.630 1.00 50.21 270 A 1 ATOM 2009 N N . LYS A 0 271 . -38.590 4.810 -38.803 1.00 47.49 271 A 1 ATOM 2010 C CA . LYS A 0 271 . -39.263 6.133 -38.660 1.00 47.49 271 A 1 ATOM 2011 C C . LYS A 0 271 . -39.426 6.562 -37.191 1.00 47.49 271 A 1 ATOM 2012 C CB . LYS A 0 271 . -40.619 6.223 -39.385 1.00 47.49 271 A 1 ATOM 2013 O O . LYS A 0 271 . -40.007 5.791 -36.439 1.00 47.49 271 A 1 ATOM 2014 C CG . LYS A 0 271 . -40.510 6.352 -40.911 1.00 47.49 271 A 1 ATOM 2015 C CD . LYS A 0 271 . -41.884 6.651 -41.542 1.00 47.49 271 A 1 ATOM 2016 C CE . LYS A 0 271 . -41.761 7.585 -42.756 1.00 47.49 271 A 1 ATOM 2017 N NZ . LYS A 0 271 . -41.727 9.005 -42.330 1.00 47.49 271 A 1 ATOM 2018 N N . ASP A 0 272 . -39.023 7.753 -36.728 1.00 48.60 272 A 1 ATOM 2019 C CA . ASP A 0 272 . -38.265 8.902 -37.294 1.00 48.60 272 A 1 ATOM 2020 C C . ASP A 0 272 . -37.622 9.688 -36.107 1.00 48.60 272 A 1 ATOM 2021 C CB . ASP A 0 272 . -39.218 9.869 -38.043 1.00 48.60 272 A 1 ATOM 2022 O O . ASP A 0 272 . -38.160 9.602 -35.005 1.00 48.60 272 A 1 ATOM 2023 C CG . ASP A 0 272 . -39.525 9.476 -39.491 1.00 48.60 272 A 1 ATOM 2024 O OD1 . ASP A 0 272 . -38.576 9.135 -40.223 1.00 48.60 272 A 1 ATOM 2025 O OD2 . ASP A 0 272 . -40.710 9.487 -39.907 1.00 48.60 272 A 1 ATOM 2026 N N . GLY A 0 273 . -36.540 10.481 -36.283 1.00 45.20 273 A 1 ATOM 2027 C CA . GLY A 0 273 . -36.099 11.437 -35.227 1.00 45.20 273 A 1 ATOM 2028 C C . GLY A 0 273 . -34.600 11.794 -35.072 1.00 45.20 273 A 1 ATOM 2029 O O . GLY A 0 273 . -33.968 11.356 -34.122 1.00 45.20 273 A 1 ATOM 2030 N N . SER A 0 274 . -34.071 12.634 -35.972 1.00 38.92 274 A 1 ATOM 2031 C CA . SER A 0 274 . -32.871 13.518 -35.892 1.00 38.92 274 A 1 ATOM 2032 C C . SER A 0 274 . -31.815 13.398 -34.746 1.00 38.92 274 A 1 ATOM 2033 C CB . SER A 0 274 . -33.382 14.963 -35.854 1.00 38.92 274 A 1 ATOM 2034 O O . SER A 0 274 . -32.144 13.623 -33.580 1.00 38.92 274 A 1 ATOM 2035 O OG . SER A 0 274 . -32.350 15.835 -36.259 1.00 38.92 274 A 1 ATOM 2036 N N . PRO A 0 275 . -30.505 13.236 -35.060 1.00 47.82 275 A 1 ATOM 2037 C CA . PRO A 0 275 . -29.393 13.414 -34.115 1.00 47.82 275 A 1 ATOM 2038 C C . PRO A 0 275 . -28.835 14.856 -34.102 1.00 47.82 275 A 1 ATOM 2039 C CB . PRO A 0 275 . -28.331 12.425 -34.599 1.00 47.82 275 A 1 ATOM 2040 O O . PRO A 0 275 . -28.619 15.461 -35.150 1.00 47.82 275 A 1 ATOM 2041 C CG . PRO A 0 275 . -28.488 12.475 -36.121 1.00 47.82 275 A 1 ATOM 2042 C CD . PRO A 0 275 . -29.978 12.769 -36.337 1.00 47.82 275 A 1 ATOM 2043 N N . SER A 0 276 . -28.505 15.393 -32.922 1.00 44.22 276 A 1 ATOM 2044 C CA . SER A 0 276 . -27.958 16.756 -32.778 1.00 44.22 276 A 1 ATOM 2045 C C . SER A 0 276 . -26.444 16.768 -32.522 1.00 44.22 276 A 1 ATOM 2046 C CB . SER A 0 276 . -28.722 17.500 -31.676 1.00 44.22 276 A 1 ATOM 2047 O O . SER A 0 276 . -26.008 16.566 -31.390 1.00 44.22 276 A 1 ATOM 2048 O OG . SER A 0 276 . -28.228 18.817 -31.531 1.00 44.22 276 A 1 ATOM 2049 N N . GLN A 0 277 . -25.640 17.082 -33.546 1.00 47.63 277 A 1 ATOM 2050 C CA . GLN A 0 277 . -24.232 17.474 -33.381 1.00 47.63 277 A 1 ATOM 2051 C C . GLN A 0 277 . -24.058 18.993 -33.516 1.00 47.63 277 A 1 ATOM 2052 C CB . GLN A 0 277 . -23.306 16.764 -34.384 1.00 47.63 277 A 1 ATOM 2053 O O . GLN A 0 277 . -24.322 19.569 -34.567 1.00 47.63 277 A 1 ATOM 2054 C CG . GLN A 0 277 . -23.026 15.292 -34.045 1.00 47.63 277 A 1 ATOM 2055 C CD . GLN A 0 277 . -21.862 14.709 -34.851 1.00 47.63 277 A 1 ATOM 2056 N NE2 . GLN A 0 277 . -21.568 13.437 -34.703 1.00 47.63 277 A 1 ATOM 2057 O OE1 . GLN A 0 277 . -21.174 15.373 -35.607 1.00 47.63 277 A 1 ATOM 2058 N N . ALA A 0 278 . -23.550 19.630 -32.461 1.00 49.22 278 A 1 ATOM 2059 C CA . ALA A 0 278 . -23.049 21.005 -32.457 1.00 49.22 278 A 1 ATOM 2060 C C . ALA A 0 278 . -22.023 21.137 -31.305 1.00 49.22 278 A 1 ATOM 2061 C CB . ALA A 0 278 . -24.246 21.957 -32.307 1.00 49.22 278 A 1 ATOM 2062 O O . ALA A 0 278 . -22.174 20.470 -30.287 1.00 49.22 278 A 1 ATOM 2063 N N . LYS A 0 279 . -20.960 21.950 -31.370 1.00 49.18 279 A 1 ATOM 2064 C CA . LYS A 0 279 . -20.644 23.051 -32.297 1.00 49.18 279 A 1 ATOM 2065 C C . LYS A 0 279 . -19.173 23.001 -32.749 1.00 49.18 279 A 1 ATOM 2066 C CB . LYS A 0 279 . -20.835 24.392 -31.550 1.00 49.18 279 A 1 ATOM 2067 O O . LYS A 0 279 . -18.291 22.784 -31.923 1.00 49.18 279 A 1 ATOM 2068 C CG . LYS A 0 279 . -22.266 24.694 -31.078 1.00 49.18 279 A 1 ATOM 2069 C CD . LYS A 0 279 . -22.304 25.904 -30.135 1.00 49.18 279 A 1 ATOM 2070 C CE . LYS A 0 279 . -23.756 26.194 -29.729 1.00 49.18 279 A 1 ATOM 2071 N NZ . LYS A 0 279 . -23.848 27.330 -28.776 1.00 49.18 279 A 1 ATOM 2072 N N . LYS A 0 280 . -18.913 23.353 -34.012 1.00 44.11 280 A 1 ATOM 2073 C CA . LYS A 0 280 . -17.658 23.974 -34.476 1.00 44.11 280 A 1 ATOM 2074 C C . LYS A 0 280 . -17.994 25.045 -35.520 1.00 44.11 280 A 1 ATOM 2075 C CB . LYS A 0 280 . -16.683 22.943 -35.082 1.00 44.11 280 A 1 ATOM 2076 O O . LYS A 0 280 . -18.403 24.704 -36.620 1.00 44.11 280 A 1 ATOM 2077 C CG . LYS A 0 280 . -15.738 22.297 -34.055 1.00 44.11 280 A 1 ATOM 2078 C CD . LYS A 0 280 . -14.621 21.526 -34.778 1.00 44.11 280 A 1 ATOM 2079 C CE . LYS A 0 280 . -13.540 21.053 -33.798 1.00 44.11 280 A 1 ATOM 2080 N NZ . LYS A 0 280 . -12.405 20.418 -34.516 1.00 44.11 280 A 1 ATOM 2081 N N . VAL A 0 281 . -17.834 26.308 -35.133 1.00 52.59 281 A 1 ATOM 2082 C CA . VAL A 0 281 . -17.777 27.523 -35.971 1.00 52.59 281 A 1 ATOM 2083 C C . VAL A 0 281 . -16.834 28.441 -35.173 1.00 52.59 281 A 1 ATOM 2084 C CB . VAL A 0 281 . -19.162 28.189 -36.153 1.00 52.59 281 A 1 ATOM 2085 O O . VAL A 0 281 . -17.093 28.624 -33.984 1.00 52.59 281 A 1 ATOM 2086 C CG1 . VAL A 0 281 . -19.079 29.289 -37.215 1.00 52.59 281 A 1 ATOM 2087 C CG2 . VAL A 0 281 . -20.272 27.219 -36.587 1.00 52.59 281 A 1 ATOM 2088 N N . ASP A 0 282 . -15.618 28.793 -35.589 1.00 45.62 282 A 1 ATOM 2089 C CA . ASP A 0 282 . -15.122 29.438 -36.824 1.00 45.62 282 A 1 ATOM 2090 C C . ASP A 0 282 . -15.241 30.986 -36.792 1.00 45.62 282 A 1 ATOM 2091 C CB . ASP A 0 282 . -15.473 28.721 -38.139 1.00 45.62 282 A 1 ATOM 2092 O O . ASP A 0 282 . -15.832 31.540 -35.868 1.00 45.62 282 A 1 ATOM 2093 C CG . ASP A 0 282 . -14.282 28.796 -39.095 1.00 45.62 282 A 1 ATOM 2094 O OD1 . ASP A 0 282 . -14.118 29.859 -39.728 1.00 45.62 282 A 1 ATOM 2095 O OD2 . ASP A 0 282 . -13.489 27.831 -39.075 1.00 45.62 282 A 1 ATOM 2096 N N . ALA A 0 283 . -14.502 31.683 -37.657 1.00 45.14 283 A 1 ATOM 2097 C CA . ALA A 0 283 . -13.651 32.810 -37.255 1.00 45.14 283 A 1 ATOM 2098 C C . ALA A 0 283 . -14.265 34.230 -37.260 1.00 45.14 283 A 1 ATOM 2099 C CB . ALA A 0 283 . -12.418 32.778 -38.169 1.00 45.14 283 A 1 ATOM 2100 O O . ALA A 0 283 . -14.994 34.596 -38.175 1.00 45.14 283 A 1 ATOM 2101 N N . ALA A 0 284 . -13.829 35.060 -36.294 1.00 43.75 284 A 1 ATOM 2102 C CA . ALA A 0 284 . -13.556 36.514 -36.382 1.00 43.75 284 A 1 ATOM 2103 C C . ALA A 0 284 . -13.166 37.075 -34.985 1.00 43.75 284 A 1 ATOM 2104 C CB . ALA A 0 284 . -14.799 37.277 -36.878 1.00 43.75 284 A 1 ATOM 2105 O O . ALA A 0 284 . -13.541 36.482 -33.980 1.00 43.75 284 A 1 ATOM 2106 N N . ALA A 0 285 . -12.518 38.233 -34.790 1.00 50.77 285 A 1 ATOM 2107 C CA . ALA A 0 285 . -11.449 38.943 -35.508 1.00 50.77 285 A 1 ATOM 2108 C C . ALA A 0 285 . -10.974 40.143 -34.635 1.00 50.77 285 A 1 ATOM 2109 C CB . ALA A 0 285 . -11.931 39.477 -36.868 1.00 50.77 285 A 1 ATOM 2110 O O . ALA A 0 285 . -11.751 40.681 -33.857 1.00 50.77 285 A 1 ATOM 2111 N N . ASN A 0 286 . -9.739 40.610 -34.851 1.00 49.22 286 A 1 ATOM 2112 C CA . ASN A 0 286 . -9.198 41.949 -34.520 1.00 49.22 286 A 1 ATOM 2113 C C . ASN A 0 286 . -8.939 42.435 -33.054 1.00 49.22 286 A 1 ATOM 2114 C CB . ASN A 0 286 . -9.885 43.025 -35.391 1.00 49.22 286 A 1 ATOM 2115 O O . ASN A 0 286 . -9.827 42.745 -32.273 1.00 49.22 286 A 1 ATOM 2116 C CG . ASN A 0 286 . -8.912 43.748 -36.307 1.00 49.22 286 A 1 ATOM 2117 N ND2 . ASN A 0 286 . -9.379 44.238 -37.430 1.00 49.22 286 A 1 ATOM 2118 O OD1 . ASN A 0 286 . -7.718 43.835 -36.061 1.00 49.22 286 A 1 ATOM 2119 N N . GLN A 0 287 . -7.635 42.582 -32.788 1.00 47.27 287 A 1 ATOM 2120 C CA . GLN A 0 287 . -6.842 43.539 -31.980 1.00 47.27 287 A 1 ATOM 2121 C C . GLN A 0 287 . -7.488 44.724 -31.202 1.00 47.27 287 A 1 ATOM 2122 C CB . GLN A 0 287 . -5.842 44.190 -32.966 1.00 47.27 287 A 1 ATOM 2123 O O . GLN A 0 287 . -8.361 45.417 -31.708 1.00 47.27 287 A 1 ATOM 2124 C CG . GLN A 0 287 . -5.086 43.226 -33.907 1.00 47.27 287 A 1 ATOM 2125 C CD . GLN A 0 287 . -4.101 43.952 -34.818 1.00 47.27 287 A 1 ATOM 2126 N NE2 . GLN A 0 287 . -3.884 43.469 -36.022 1.00 47.27 287 A 1 ATOM 2127 O OE1 . GLN A 0 287 . -3.477 44.937 -34.453 1.00 47.27 287 A 1 ATOM 2128 N N . GLY A 0 288 . -6.867 45.089 -30.057 1.00 45.03 288 A 1 ATOM 2129 C CA . GLY A 0 288 . -7.006 46.402 -29.371 1.00 45.03 288 A 1 ATOM 2130 C C . GLY A 0 288 . -6.806 46.346 -27.837 1.00 45.03 288 A 1 ATOM 2131 O O . GLY A 0 288 . -7.762 46.154 -27.103 1.00 45.03 288 A 1 ATOM 2132 N N . LYS A 0 289 . -5.583 46.253 -27.290 1.00 46.54 289 A 1 ATOM 2133 C CA . LYS A 0 289 . -4.668 47.351 -26.861 1.00 46.54 289 A 1 ATOM 2134 C C . LYS A 0 289 . -5.202 48.357 -25.799 1.00 46.54 289 A 1 ATOM 2135 C CB . LYS A 0 289 . -4.032 48.102 -28.051 1.00 46.54 289 A 1 ATOM 2136 O O . LYS A 0 289 . -5.865 49.317 -26.146 1.00 46.54 289 A 1 ATOM 2137 C CG . LYS A 0 289 . -2.965 47.283 -28.798 1.00 46.54 289 A 1 ATOM 2138 C CD . LYS A 0 289 . -2.261 48.148 -29.857 1.00 46.54 289 A 1 ATOM 2139 C CE . LYS A 0 289 . -1.153 47.362 -30.573 1.00 46.54 289 A 1 ATOM 2140 N NZ . LYS A 0 289 . -0.539 48.155 -31.671 1.00 46.54 289 A 1 ATOM 2141 N N . LYS A 0 290 . -4.737 48.169 -24.546 1.00 40.35 290 A 1 ATOM 2142 C CA . LYS A 0 290 . -4.458 49.144 -23.447 1.00 40.35 290 A 1 ATOM 2143 C C . LYS A 0 290 . -5.353 50.396 -23.226 1.00 40.35 290 A 1 ATOM 2144 C CB . LYS A 0 290 . -3.009 49.668 -23.585 1.00 40.35 290 A 1 ATOM 2145 O O . LYS A 0 290 . -5.136 51.408 -23.879 1.00 40.35 290 A 1 ATOM 2146 C CG . LYS A 0 290 . -1.882 48.752 -23.088 1.00 40.35 290 A 1 ATOM 2147 C CD . LYS A 0 290 . -0.582 49.579 -23.041 1.00 40.35 290 A 1 ATOM 2148 C CE . LYS A 0 290 . 0.563 48.854 -22.326 1.00 40.35 290 A 1 ATOM 2149 N NZ . LYS A 0 290 . 1.685 49.787 -22.036 1.00 40.35 290 A 1 ATOM 2150 N N . SER A 0 291 . -6.094 50.387 -22.109 1.00 49.19 291 A 1 ATOM 2151 C CA . SER A 0 291 . -6.157 51.442 -21.054 1.00 49.19 291 A 1 ATOM 2152 C C . SER A 0 291 . -7.087 50.931 -19.935 1.00 49.19 291 A 1 ATOM 2153 C CB . SER A 0 291 . -6.692 52.786 -21.580 1.00 49.19 291 A 1 ATOM 2154 O O . SER A 0 291 . -8.237 50.610 -20.206 1.00 49.19 291 A 1 ATOM 2155 O OG . SER A 0 291 . -7.922 52.620 -22.252 1.00 49.19 291 A 1 ATOM 2156 N N . GLU A 0 292 . -6.617 50.566 -18.742 1.00 36.98 292 A 1 ATOM 2157 C CA . GLU A 0 292 . -6.270 51.464 -17.623 1.00 36.98 292 A 1 ATOM 2158 C C . GLU A 0 292 . -7.448 52.318 -17.116 1.00 36.98 292 A 1 ATOM 2159 C CB . GLU A 0 292 . -4.991 52.287 -17.868 1.00 36.98 292 A 1 ATOM 2160 O O . GLU A 0 292 . -7.693 53.395 -17.641 1.00 36.98 292 A 1 ATOM 2161 C CG . GLU A 0 292 . -4.523 52.949 -16.554 1.00 36.98 292 A 1 ATOM 2162 C CD . GLU A 0 292 . -3.156 53.641 -16.663 1.00 36.98 292 A 1 ATOM 2163 O OE1 . GLU A 0 292 . -2.939 54.599 -15.890 1.00 36.98 292 A 1 ATOM 2164 O OE2 . GLU A 0 292 . -2.324 53.164 -17.472 1.00 36.98 292 A 1 ATOM 2165 N N . MET A 0 293 . -8.146 51.825 -16.079 1.00 45.48 293 A 1 ATOM 2166 C CA . MET A 0 293 . -8.646 52.580 -14.912 1.00 45.48 293 A 1 ATOM 2167 C C . MET A 0 293 . -9.273 51.611 -13.883 1.00 45.48 293 A 1 ATOM 2168 C CB . MET A 0 293 . -9.632 53.709 -15.289 1.00 45.48 293 A 1 ATOM 2169 O O . MET A 0 293 . -9.786 50.549 -14.231 1.00 45.48 293 A 1 ATOM 2170 C CG . MET A 0 293 . -8.908 55.068 -15.299 1.00 45.48 293 A 1 ATOM 2171 S SD . MET A 0 293 . -9.854 56.455 -15.986 1.00 45.48 293 A 1 ATOM 2172 C CE . MET A 0 293 . -10.677 57.070 -14.497 1.00 45.48 293 A 1 ATOM 2173 N N . ALA A 0 294 . -9.202 51.975 -12.603 1.00 49.01 294 A 1 ATOM 2174 C CA . ALA A 0 294 . -9.728 51.264 -11.427 1.00 49.01 294 A 1 ATOM 2175 C C . ALA A 0 294 . -10.421 52.305 -10.504 1.00 49.01 294 A 1 ATOM 2176 C CB . ALA A 0 294 . -8.521 50.563 -10.771 1.00 49.01 294 A 1 ATOM 2177 O O . ALA A 0 294 . -10.244 53.496 -10.773 1.00 49.01 294 A 1 ATOM 2178 N N . PRO A 0 295 . -11.158 51.949 -9.422 1.00 47.28 295 A 1 ATOM 2179 C CA . PRO A 0 295 . -11.325 50.633 -8.792 1.00 47.28 295 A 1 ATOM 2180 C C . PRO A 0 295 . -12.795 50.177 -8.625 1.00 47.28 295 A 1 ATOM 2181 C CB . PRO A 0 295 . -10.677 50.869 -7.424 1.00 47.28 295 A 1 ATOM 2182 O O . PRO A 0 295 . -13.735 50.857 -9.025 1.00 47.28 295 A 1 ATOM 2183 C CG . PRO A 0 295 . -11.194 52.263 -7.049 1.00 47.28 295 A 1 ATOM 2184 C CD . PRO A 0 295 . -11.479 52.940 -8.394 1.00 47.28 295 A 1 ATOM 2185 N N . ALA A 0 296 . -12.998 49.006 -8.010 1.00 41.92 296 A 1 ATOM 2186 C CA . ALA A 0 296 . -14.321 48.427 -7.768 1.00 41.92 296 A 1 ATOM 2187 C C . ALA A 0 296 . -14.926 48.824 -6.405 1.00 41.92 296 A 1 ATOM 2188 C CB . ALA A 0 296 . -14.216 46.902 -7.906 1.00 41.92 296 A 1 ATOM 2189 O O . ALA A 0 296 . -14.256 48.759 -5.374 1.00 41.92 296 A 1 ATOM 2190 N N . GLN A 0 297 . -16.229 49.122 -6.392 1.00 45.15 297 A 1 ATOM 2191 C CA . GLN A 0 297 . -17.054 49.290 -5.192 1.00 45.15 297 A 1 ATOM 2192 C C . GLN A 0 297 . -18.416 48.611 -5.428 1.00 45.15 297 A 1 ATOM 2193 C CB . GLN A 0 297 . -17.198 50.792 -4.885 1.00 45.15 297 A 1 ATOM 2194 O O . GLN A 0 297 . -19.001 48.770 -6.495 1.00 45.15 297 A 1 ATOM 2195 C CG . GLN A 0 297 . -17.817 51.079 -3.504 1.00 45.15 297 A 1 ATOM 2196 C CD . GLN A 0 297 . -17.973 52.573 -3.219 1.00 45.15 297 A 1 ATOM 2197 N NE2 . GLN A 0 297 . -18.225 52.963 -1.988 1.00 45.15 297 A 1 ATOM 2198 O OE1 . GLN A 0 297 . -17.890 53.425 -4.082 1.00 45.15 297 A 1 ATOM 2199 N N . GLY A 0 298 . -18.914 47.831 -4.460 1.00 46.09 298 A 1 ATOM 2200 C CA . GLY A 0 298 . -20.172 47.080 -4.612 1.00 46.09 298 A 1 ATOM 2201 C C . GLY A 0 298 . -20.232 45.807 -3.766 1.00 46.09 298 A 1 ATOM 2202 O O . GLY A 0 298 . -20.152 44.699 -4.292 1.00 46.09 298 A 1 ATOM 2203 N N . GLN A 0 299 . -20.335 45.953 -2.442 1.00 50.16 299 A 1 ATOM 2204 C CA . GLN A 0 299 . -20.505 44.811 -1.533 1.00 50.16 299 A 1 ATOM 2205 C C . GLN A 0 299 . -21.933 44.240 -1.595 1.00 50.16 299 A 1 ATOM 2206 C CB . GLN A 0 299 . -20.102 45.193 -0.101 1.00 50.16 299 A 1 ATOM 2207 O O . GLN A 0 299 . -22.877 44.926 -1.985 1.00 50.16 299 A 1 ATOM 2208 C CG . GLN A 0 299 . -18.583 45.413 0.031 1.00 50.16 299 A 1 ATOM 2209 C CD . GLN A 0 299 . -18.147 45.713 1.463 1.00 50.16 299 A 1 ATOM 2210 N NE2 . GLN A 0 299 . -16.862 45.777 1.731 1.00 50.16 299 A 1 ATOM 2211 O OE1 . GLN A 0 299 . -18.938 45.897 2.368 1.00 50.16 299 A 1 ATOM 2212 N N . LYS A 0 300 . -22.087 42.962 -1.228 1.00 48.05 300 A 1 ATOM 2213 C CA . LYS A 0 300 . -23.363 42.233 -1.308 1.00 48.05 300 A 1 ATOM 2214 C C . LYS A 0 300 . -24.242 42.420 -0.068 1.00 48.05 300 A 1 ATOM 2215 C CB . LYS A 0 300 . -23.113 40.737 -1.566 1.00 48.05 300 A 1 ATOM 2216 O O . LYS A 0 300 . -23.745 42.698 1.020 1.00 48.05 300 A 1 ATOM 2217 C CG . LYS A 0 300 . -22.552 40.471 -2.970 1.00 48.05 300 A 1 ATOM 2218 C CD . LYS A 0 300 . -22.493 38.964 -3.253 1.00 48.05 300 A 1 ATOM 2219 C CE . LYS A 0 300 . -22.021 38.725 -4.692 1.00 48.05 300 A 1 ATOM 2220 N NZ . LYS A 0 300 . -22.049 37.284 -5.046 1.00 48.05 300 A 1 ATOM 2221 N N . ALA A 0 301 . -25.537 42.160 -0.270 1.00 49.04 301 A 1 ATOM 2222 C CA . ALA A 0 301 . -26.553 41.913 0.756 1.00 49.04 301 A 1 ATOM 2223 C C . ALA A 0 301 . -25.988 41.132 1.963 1.00 49.04 301 A 1 ATOM 2224 C CB . ALA A 0 301 . -27.673 41.118 0.068 1.00 49.04 301 A 1 ATOM 2225 O O . ALA A 0 301 . -25.293 40.136 1.779 1.00 49.04 301 A 1 ATOM 2226 N N . SER A 0 302 . -26.154 41.570 3.213 1.00 43.64 302 A 1 ATOM 2227 C CA . SER A 0 302 . -27.396 41.915 3.930 1.00 43.64 302 A 1 ATOM 2228 C C . SER A 0 302 . -28.279 40.707 4.271 1.00 43.64 302 A 1 ATOM 2229 C CB . SER A 0 302 . -28.195 43.115 3.380 1.00 43.64 302 A 1 ATOM 2230 O O . SER A 0 302 . -29.278 40.438 3.607 1.00 43.64 302 A 1 ATOM 2231 O OG . SER A 0 302 . -29.086 42.774 2.338 1.00 43.64 302 A 1 ATOM 2232 N N . MET A 0 303 . -27.973 40.052 5.391 1.00 51.23 303 A 1 ATOM 2233 C CA . MET A 0 303 . -29.012 39.516 6.270 1.00 51.23 303 A 1 ATOM 2234 C C . MET A 0 303 . -28.543 39.625 7.725 1.00 51.23 303 A 1 ATOM 2235 C CB . MET A 0 303 . -29.434 38.094 5.866 1.00 51.23 303 A 1 ATOM 2236 O O . MET A 0 303 . -27.388 39.346 8.038 1.00 51.23 303 A 1 ATOM 2237 C CG . MET A 0 303 . -30.836 37.788 6.408 1.00 51.23 303 A 1 ATOM 2238 S SD . MET A 0 303 . -31.635 36.359 5.633 1.00 51.23 303 A 1 ATOM 2239 C CE . MET A 0 303 . -33.231 36.401 6.493 1.00 51.23 303 A 1 ATOM 2240 N N . VAL A 0 304 . -29.423 40.123 8.588 1.00 49.18 304 A 1 ATOM 2241 C CA . VAL A 0 304 . -29.150 40.455 9.995 1.00 49.18 304 A 1 ATOM 2242 C C . VAL A 0 304 . -29.840 39.432 10.897 1.00 49.18 304 A 1 ATOM 2243 C CB . VAL A 0 304 . -29.633 41.902 10.284 1.00 49.18 304 A 1 ATOM 2244 O O . VAL A 0 304 . -30.856 38.873 10.493 1.00 49.18 304 A 1 ATOM 2245 C CG1 . VAL A 0 304 . -29.596 42.338 11.758 1.00 49.18 304 A 1 ATOM 2246 C CG2 . VAL A 0 304 . -28.772 42.913 9.514 1.00 49.18 304 A 1 ATOM 2247 N N . GLN A 0 305 . -29.332 39.320 12.133 1.00 49.87 305 A 1 ATOM 2248 C CA . GLN A 0 305 . -30.035 38.957 13.380 1.00 49.87 305 A 1 ATOM 2249 C C . GLN A 0 305 . -29.632 37.601 13.992 1.00 49.87 305 A 1 ATOM 2250 C CB . GLN A 0 305 . -31.575 39.082 13.227 1.00 49.87 305 A 1 ATOM 2251 O O . GLN A 0 305 . -29.597 36.601 13.289 1.00 49.87 305 A 1 ATOM 2252 C CG . GLN A 0 305 . -32.422 39.112 14.502 1.00 49.87 305 A 1 ATOM 2253 C CD . GLN A 0 305 . -33.892 39.311 14.148 1.00 49.87 305 A 1 ATOM 2254 N NE2 . GLN A 0 305 . -34.384 40.531 14.126 1.00 49.87 305 A 1 ATOM 2255 O OE1 . GLN A 0 305 . -34.626 38.384 13.867 1.00 49.87 305 A 1 ATOM 2256 N N . SER A 0 306 . -29.422 37.459 15.308 1.00 51.87 306 A 1 ATOM 2257 C CA . SER A 0 306 . -28.883 38.347 16.369 1.00 51.87 306 A 1 ATOM 2258 C C . SER A 0 306 . -28.737 37.501 17.654 1.00 51.87 306 A 1 ATOM 2259 C CB . SER A 0 306 . -29.800 39.529 16.741 1.00 51.87 306 A 1 ATOM 2260 O O . SER A 0 306 . -29.375 36.460 17.760 1.00 51.87 306 A 1 ATOM 2261 O OG . SER A 0 306 . -29.094 40.464 17.535 1.00 51.87 306 A 1 ATOM 2262 N N . GLN A 0 307 . -28.027 38.019 18.662 1.00 46.41 307 A 1 ATOM 2263 C CA . GLN A 0 307 . -28.034 37.574 20.068 1.00 46.41 307 A 1 ATOM 2264 C C . GLN A 0 307 . -27.465 36.180 20.399 1.00 46.41 307 A 1 ATOM 2265 C CB . GLN A 0 307 . -29.438 37.707 20.696 1.00 46.41 307 A 1 ATOM 2266 O O . GLN A 0 307 . -28.185 35.190 20.441 1.00 46.41 307 A 1 ATOM 2267 C CG . GLN A 0 307 . -30.061 39.101 20.589 1.00 46.41 307 A 1 ATOM 2268 C CD . GLN A 0 307 . -31.374 39.175 21.351 1.00 46.41 307 A 1 ATOM 2269 N NE2 . GLN A 0 307 . -32.435 38.580 20.851 1.00 46.41 307 A 1 ATOM 2270 O OE1 . GLN A 0 307 . -31.472 39.772 22.406 1.00 46.41 307 A 1 ATOM 2271 N N . GLU A 0 308 . -26.237 36.176 20.920 1.00 41.35 308 A 1 ATOM 2272 C CA . GLU A 0 308 . -26.003 35.590 22.246 1.00 41.35 308 A 1 ATOM 2273 C C . GLU A 0 308 . -25.031 36.503 23.020 1.00 41.35 308 A 1 ATOM 2274 C CB . GLU A 0 308 . -25.541 34.121 22.159 1.00 41.35 308 A 1 ATOM 2275 O O . GLU A 0 308 . -24.145 37.109 22.415 1.00 41.35 308 A 1 ATOM 2276 C CG . GLU A 0 308 . -26.131 33.327 23.336 1.00 41.35 308 A 1 ATOM 2277 C CD . GLU A 0 308 . -25.768 31.836 23.304 1.00 41.35 308 A 1 ATOM 2278 O OE1 . GLU A 0 308 . -25.236 31.360 24.333 1.00 41.35 308 A 1 ATOM 2279 O OE2 . GLU A 0 308 . -26.045 31.180 22.275 1.00 41.35 308 A 1 ATOM 2280 N N . ALA A 0 309 . -25.234 36.690 24.329 1.00 54.89 309 A 1 ATOM 2281 C CA . ALA A 0 309 . -24.452 37.624 25.149 1.00 54.89 309 A 1 ATOM 2282 C C . ALA A 0 309 . -24.197 37.049 26.561 1.00 54.89 309 A 1 ATOM 2283 C CB . ALA A 0 309 . -25.169 38.981 25.204 1.00 54.89 309 A 1 ATOM 2284 O O . ALA A 0 309 . -25.107 36.451 27.139 1.00 54.89 309 A 1 ATOM 2285 N N . PRO A 0 310 . -22.988 37.204 27.140 1.00 47.46 310 A 1 ATOM 2286 C CA . PRO A 0 310 . -22.535 36.327 28.221 1.00 47.46 310 A 1 ATOM 2287 C C . PRO A 0 310 . -22.752 36.900 29.629 1.00 47.46 310 A 1 ATOM 2288 C CB . PRO A 0 310 . -21.043 36.134 27.938 1.00 47.46 310 A 1 ATOM 2289 O O . PRO A 0 310 . -22.393 38.047 29.893 1.00 47.46 310 A 1 ATOM 2290 C CG . PRO A 0 310 . -20.619 37.496 27.383 1.00 47.46 310 A 1 ATOM 2291 C CD . PRO A 0 310 . -21.852 37.947 26.598 1.00 47.46 310 A 1 ATOM 2292 N N . LYS A 0 311 . -23.228 36.065 30.567 1.00 55.69 311 A 1 ATOM 2293 C CA . LYS A 0 311 . -23.120 36.298 32.022 1.00 55.69 311 A 1 ATOM 2294 C C . LYS A 0 311 . -22.937 34.991 32.802 1.00 55.69 311 A 1 ATOM 2295 C CB . LYS A 0 311 . -24.343 37.065 32.572 1.00 55.69 311 A 1 ATOM 2296 O O . LYS A 0 311 . -23.827 34.145 32.815 1.00 55.69 311 A 1 ATOM 2297 C CG . LYS A 0 311 . -24.410 38.503 32.038 1.00 55.69 311 A 1 ATOM 2298 C CD . LYS A 0 311 . -25.386 39.393 32.806 1.00 55.69 311 A 1 ATOM 2299 C CE . LYS A 0 311 . -25.307 40.793 32.186 1.00 55.69 311 A 1 ATOM 2300 N NZ . LYS A 0 311 . -26.082 41.781 32.972 1.00 55.69 311 A 1 ATOM 2301 N N . GLN A 0 312 . -21.812 34.866 33.505 1.00 48.77 312 A 1 ATOM 2302 C CA . GLN A 0 312 . -21.642 33.951 34.636 1.00 48.77 312 A 1 ATOM 2303 C C . GLN A 0 312 . -21.084 34.745 35.817 1.00 48.77 312 A 1 ATOM 2304 C CB . GLN A 0 312 . -20.717 32.760 34.305 1.00 48.77 312 A 1 ATOM 2305 O O . GLN A 0 312 . -19.889 35.024 35.872 1.00 48.77 312 A 1 ATOM 2306 C CG . GLN A 0 312 . -21.473 31.529 33.784 1.00 48.77 312 A 1 ATOM 2307 C CD . GLN A 0 312 . -20.628 30.255 33.827 1.00 48.77 312 A 1 ATOM 2308 N NE2 . GLN A 0 312 . -21.244 29.094 33.798 1.00 48.77 312 A 1 ATOM 2309 O OE1 . GLN A 0 312 . -19.411 30.255 33.897 1.00 48.77 312 A 1 ATOM 2310 N N . ASP A 0 313 . -21.958 35.078 36.762 1.00 52.99 313 A 1 ATOM 2311 C CA . ASP A 0 313 . -21.587 35.676 38.041 1.00 52.99 313 A 1 ATOM 2312 C C . ASP A 0 313 . -21.657 34.627 39.163 1.00 52.99 313 A 1 ATOM 2313 C CB . ASP A 0 313 . -22.457 36.908 38.333 1.00 52.99 313 A 1 ATOM 2314 O O . ASP A 0 313 . -22.588 33.825 39.255 1.00 52.99 313 A 1 ATOM 2315 C CG . ASP A 0 313 . -21.959 38.140 37.572 1.00 52.99 313 A 1 ATOM 2316 O OD1 . ASP A 0 313 . -20.875 38.633 37.957 1.00 52.99 313 A 1 ATOM 2317 O OD2 . ASP A 0 313 . -22.660 38.572 36.625 1.00 52.99 313 A 1 ATOM 2318 N N . ALA A 0 314 . -20.648 34.644 40.033 1.00 54.75 314 A 1 ATOM 2319 C CA . ALA A 0 314 . -20.647 33.983 41.342 1.00 54.75 314 A 1 ATOM 2320 C C . ALA A 0 314 . -21.548 34.792 42.329 1.00 54.75 314 A 1 ATOM 2321 C CB . ALA A 0 314 . -19.156 33.902 41.727 1.00 54.75 314 A 1 ATOM 2322 O O . ALA A 0 314 . -21.896 35.918 41.973 1.00 54.75 314 A 1 ATOM 2323 N N . PRO A 0 315 . -21.894 34.344 43.570 1.00 54.22 315 A 1 ATOM 2324 C CA . PRO A 0 315 . -21.148 33.387 44.409 1.00 54.22 315 A 1 ATOM 2325 C C . PRO A 0 315 . -21.974 32.465 45.350 1.00 54.22 315 A 1 ATOM 2326 C CB . PRO A 0 315 . -20.373 34.377 45.291 1.00 54.22 315 A 1 ATOM 2327 O O . PRO A 0 315 . -23.175 32.623 45.517 1.00 54.22 315 A 1 ATOM 2328 C CG . PRO A 0 315 . -21.445 35.425 45.642 1.00 54.22 315 A 1 ATOM 2329 C CD . PRO A 0 315 . -22.476 35.305 44.516 1.00 54.22 315 A 1 ATOM 2330 N N . ALA A 0 316 . -21.291 31.582 46.101 1.00 56.88 316 A 1 ATOM 2331 C CA . ALA A 0 316 . -21.676 31.209 47.478 1.00 56.88 316 A 1 ATOM 2332 C C . ALA A 0 316 . -20.518 30.527 48.243 1.00 56.88 316 A 1 ATOM 2333 C CB . ALA A 0 316 . -22.910 30.296 47.496 1.00 56.88 316 A 1 ATOM 2334 O O . ALA A 0 316 . -19.792 29.696 47.700 1.00 56.88 316 A 1 ATOM 2335 N N . LYS A 0 317 . -20.334 30.867 49.527 1.00 55.86 317 A 1 ATOM 2336 C CA . LYS A 0 317 . -19.225 30.377 50.373 1.00 55.86 317 A 1 ATOM 2337 C C . LYS A 0 317 . -19.530 29.001 50.986 1.00 55.86 317 A 1 ATOM 2338 C CB . LYS A 0 317 . -18.931 31.401 51.490 1.00 55.86 317 A 1 ATOM 2339 O O . LYS A 0 317 . -20.595 28.803 51.562 1.00 55.86 317 A 1 ATOM 2340 C CG . LYS A 0 317 . -18.359 32.732 50.967 1.00 55.86 317 A 1 ATOM 2341 C CD . LYS A 0 317 . -18.355 33.826 52.050 1.00 55.86 317 A 1 ATOM 2342 C CE . LYS A 0 317 . -17.776 35.131 51.476 1.00 55.86 317 A 1 ATOM 2343 N NZ . LYS A 0 317 . -17.967 36.297 52.381 1.00 55.86 317 A 1 ATOM 2344 N N . LYS A 0 318 . -18.548 28.088 50.996 1.00 48.08 318 A 1 ATOM 2345 C CA . LYS A 0 318 . -18.598 26.861 51.817 1.00 48.08 318 A 1 ATOM 2346 C C . LYS A 0 318 . -18.559 27.210 53.314 1.00 48.08 318 A 1 ATOM 2347 C CB . LYS A 0 318 . -17.404 25.931 51.505 1.00 48.08 318 A 1 ATOM 2348 O O . LYS A 0 318 . -17.522 27.658 53.798 1.00 48.08 318 A 1 ATOM 2349 C CG . LYS A 0 318 . -17.414 25.270 50.119 1.00 48.08 318 A 1 ATOM 2350 C CD . LYS A 0 318 . -16.181 24.360 49.958 1.00 48.08 318 A 1 ATOM 2351 C CE . LYS A 0 318 . -16.175 23.683 48.580 1.00 48.08 318 A 1 ATOM 2352 N NZ . LYS A 0 318 . -14.979 22.821 48.378 1.00 48.08 318 A 1 ATOM 2353 N N . LYS A 0 319 . -19.631 26.927 54.063 1.00 49.60 319 A 1 ATOM 2354 C CA . LYS A 0 319 . -19.583 26.726 55.527 1.00 49.60 319 A 1 ATOM 2355 C C . LYS A 0 319 . -20.813 25.942 56.013 1.00 49.60 319 A 1 ATOM 2356 C CB . LYS A 0 319 . -19.424 28.081 56.272 1.00 49.60 319 A 1 ATOM 2357 O O . LYS A 0 319 . -21.861 26.517 56.262 1.00 49.60 319 A 1 ATOM 2358 C CG . LYS A 0 319 . -18.129 28.127 57.105 1.00 49.60 319 A 1 ATOM 2359 C CD . LYS A 0 319 . -18.028 29.417 57.935 1.00 49.60 319 A 1 ATOM 2360 C CE . LYS A 0 319 . -16.708 29.457 58.724 1.00 49.60 319 A 1 ATOM 2361 N NZ . LYS A 0 319 . -16.639 30.629 59.639 1.00 49.60 319 A 1 ATOM 2362 N N . SER A 0 320 . -20.665 24.627 56.176 1.00 52.96 320 A 1 ATOM 2363 C CA . SER A 0 320 . -21.596 23.798 56.952 1.00 52.96 320 A 1 ATOM 2364 C C . SER A 0 320 . -20.779 22.877 57.852 1.00 52.96 320 A 1 ATOM 2365 C CB . SER A 0 320 . -22.552 23.007 56.055 1.00 52.96 320 A 1 ATOM 2366 O O . SER A 0 320 . -20.163 21.919 57.390 1.00 52.96 320 A 1 ATOM 2367 O OG . SER A 0 320 . -23.457 22.311 56.888 1.00 52.96 320 A 1 ATOM 2368 N N . GLY A 0 321 . -20.688 23.242 59.130 1.00 51.48 321 A 1 ATOM 2369 C CA . GLY A 0 321 . -19.974 22.484 60.152 1.00 51.48 321 A 1 ATOM 2370 C C . GLY A 0 321 . -20.963 21.747 61.042 1.00 51.48 321 A 1 ATOM 2371 O O . GLY A 0 321 . -21.246 22.213 62.141 1.00 51.48 321 A 1 ATOM 2372 N N . SER A 0 322 . -21.496 20.615 60.577 1.00 54.00 322 A 1 ATOM 2373 C CA . SER A 0 322 . -22.405 19.803 61.393 1.00 54.00 322 A 1 ATOM 2374 C C . SER A 0 322 . -21.626 19.050 62.475 1.00 54.00 322 A 1 ATOM 2375 C CB . SER A 0 322 . -23.234 18.850 60.527 1.00 54.00 322 A 1 ATOM 2376 O O . SER A 0 322 . -21.058 17.985 62.231 1.00 54.00 322 A 1 ATOM 2377 O OG . SER A 0 322 . -24.230 18.270 61.344 1.00 54.00 322 A 1 ATOM 2378 N N . ARG A 0 323 . -21.572 19.614 63.687 1.00 58.79 323 A 1 ATOM 2379 C CA . ARG A 0 323 . -21.112 18.916 64.894 1.00 58.79 323 A 1 ATOM 2380 C C . ARG A 0 323 . -22.293 18.611 65.811 1.00 58.79 323 A 1 ATOM 2381 C CB . ARG A 0 323 . -20.007 19.696 65.632 1.00 58.79 323 A 1 ATOM 2382 O O . ARG A 0 323 . -22.699 19.452 66.602 1.00 58.79 323 A 1 ATOM 2383 C CG . ARG A 0 323 . -18.613 19.478 65.022 1.00 58.79 323 A 1 ATOM 2384 C CD . ARG A 0 323 . -17.530 20.012 65.974 1.00 58.79 323 A 1 ATOM 2385 N NE . ARG A 0 323 . -16.164 19.724 65.486 1.00 58.79 323 A 1 ATOM 2386 N NH1 . ARG A 0 323 . -15.030 20.199 67.435 1.00 58.79 323 A 1 ATOM 2387 N NH2 . ARG A 0 323 . -13.895 19.531 65.640 1.00 58.79 323 A 1 ATOM 2388 C CZ . ARG A 0 323 . -15.043 19.820 66.186 1.00 58.79 323 A 1 ATOM 2389 N N . LYS A 0 324 . -22.770 17.367 65.709 1.00 51.81 324 A 1 ATOM 2390 C CA . LYS A 0 324 . -23.180 16.497 66.826 1.00 51.81 324 A 1 ATOM 2391 C C . LYS A 0 324 . -23.751 17.229 68.059 1.00 51.81 324 A 1 ATOM 2392 C CB . LYS A 0 324 . -21.949 15.628 67.177 1.00 51.81 324 A 1 ATOM 2393 O O . LYS A 0 324 . -23.018 17.480 69.013 1.00 51.81 324 A 1 ATOM 2394 C CG . LYS A 0 324 . -22.258 14.454 68.121 1.00 51.81 324 A 1 ATOM 2395 C CD . LYS A 0 324 . -20.995 13.627 68.421 1.00 51.81 324 A 1 ATOM 2396 C CE . LYS A 0 324 . -21.371 12.412 69.283 1.00 51.81 324 A 1 ATOM 2397 N NZ . LYS A 0 324 . -20.203 11.557 69.623 1.00 51.81 324 A 1 ATOM 2398 N N . LYS A 0 325 . -25.067 17.464 68.074 1.00 56.67 325 A 1 ATOM 2399 C CA . LYS A 0 325 . -25.834 17.662 69.313 1.00 56.67 325 A 1 ATOM 2400 C C . LYS A 0 325 . -26.701 16.421 69.538 1.00 56.67 325 A 1 ATOM 2401 C CB . LYS A 0 325 . -26.645 18.971 69.265 1.00 56.67 325 A 1 ATOM 2402 O O . LYS A 0 325 . -27.452 16.047 68.642 1.00 56.67 325 A 1 ATOM 2403 C CG . LYS A 0 325 . -27.109 19.358 70.679 1.00 56.67 325 A 1 ATOM 2404 C CD . LYS A 0 325 . -27.938 20.650 70.722 1.00 56.67 325 A 1 ATOM 2405 C CE . LYS A 0 325 . -28.273 20.956 72.191 1.00 56.67 325 A 1 ATOM 2406 N NZ . LYS A 0 325 . -29.201 22.105 72.347 1.00 56.67 325 A 1 ATOM 2407 N N . GLY A 0 326 . -26.514 15.765 70.681 1.00 59.72 326 A 1 ATOM 2408 C CA . GLY A 0 326 . -27.337 14.637 71.116 1.00 59.72 326 A 1 ATOM 2409 C C . GLY A 0 326 . -28.657 15.086 71.747 1.00 59.72 326 A 1 ATOM 2410 O O . GLY A 0 326 . -28.873 16.278 71.960 1.00 59.72 326 A 1 ATOM 2411 N N . GLU A 0 327 . -29.497 14.090 71.996 1.00 66.98 327 A 1 ATOM 2412 C CA . GLU A 0 327 . -30.861 14.081 72.544 1.00 66.98 327 A 1 ATOM 2413 C C . GLU A 0 327 . -31.275 15.181 73.547 1.00 66.98 327 A 1 ATOM 2414 C CB . GLU A 0 327 . -31.020 12.729 73.257 1.00 66.98 327 A 1 ATOM 2415 O O . GLU A 0 327 . -30.500 15.577 74.418 1.00 66.98 327 A 1 ATOM 2416 C CG . GLU A 0 327 . -31.035 11.568 72.254 1.00 66.98 327 A 1 ATOM 2417 C CD . GLU A 0 327 . -30.686 10.251 72.941 1.00 66.98 327 A 1 ATOM 2418 O OE1 . GLU A 0 327 . -31.631 9.527 73.313 1.00 66.98 327 A 1 ATOM 2419 O OE2 . GLU A 0 327 . -29.463 9.988 73.036 1.00 66.98 327 A 1 ATOM 2420 N N . PRO A 0 328 . -32.558 15.586 73.489 1.00 58.43 328 A 1 ATOM 2421 C CA . PRO A 0 328 . -33.312 16.137 74.608 1.00 58.43 328 A 1 ATOM 2422 C C . PRO A 0 328 . -34.441 15.177 75.045 1.00 58.43 328 A 1 ATOM 2423 C CB . PRO A 0 328 . -33.873 17.441 74.037 1.00 58.43 328 A 1 ATOM 2424 O O . PRO A 0 328 . -35.408 14.989 74.306 1.00 58.43 328 A 1 ATOM 2425 C CG . PRO A 0 328 . -34.147 17.111 72.561 1.00 58.43 328 A 1 ATOM 2426 C CD . PRO A 0 328 . -33.265 15.893 72.253 1.00 58.43 328 A 1 ATOM 2427 N N . VAL A 0 329 . -34.360 14.617 76.254 1.00 65.55 329 A 1 ATOM 2428 C CA . VAL A 0 329 . -35.475 13.916 76.920 1.00 65.55 329 A 1 ATOM 2429 C C . VAL A 0 329 . -35.457 14.280 78.407 1.00 65.55 329 A 1 ATOM 2430 C CB . VAL A 0 329 . -35.411 12.380 76.748 1.00 65.55 329 A 1 ATOM 2431 O O . VAL A 0 329 . -34.409 14.134 79.026 1.00 65.55 329 A 1 ATOM 2432 C CG1 . VAL A 0 329 . -36.643 11.704 77.371 1.00 65.55 329 A 1 ATOM 2433 C CG2 . VAL A 0 329 . -35.367 11.947 75.275 1.00 65.55 329 A 1 ATOM 2434 N N . CYS A 0 330 . -36.611 14.751 78.899 1.00 54.11 330 A 1 ATOM 2435 C CA . CYS A 0 330 . -37.009 15.003 80.296 1.00 54.11 330 A 1 ATOM 2436 C C . CYS A 0 330 . -35.904 15.398 81.295 1.00 54.11 330 A 1 ATOM 2437 C CB . CYS A 0 330 . -37.860 13.815 80.766 1.00 54.11 330 A 1 ATOM 2438 O O . CYS A 0 330 . -35.419 14.504 82.021 1.00 54.11 330 A 1 ATOM 2439 S SG . CYS A 0 330 . -39.388 13.740 79.778 1.00 54.11 330 A 1 ATOM 2440 O OXT . CYS A 0 330 . -35.670 16.625 81.379 1.00 54.11 330 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 52.49 # loop_ _atom_type.symbol C N O S #