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 VAL 0 3 LEU 0 4 ALA 0 5 ASP 0 6 THR 0 7 HIS 0 8 LEU 0 9 VAL 0 10 GLY 0 11 TYR 0 12 VAL 0 13 LEU 0 14 GLY 0 15 HIS 0 16 PRO 0 17 ILE 0 18 ASP 0 19 ARG 0 20 ILE 0 21 ARG 0 22 ARG 0 23 ASP 0 24 TRP 0 25 GLN 0 26 MET 0 27 LYS 0 28 ARG 0 29 ALA 0 30 PHE 0 31 GLN 0 32 ALA 0 33 SER 0 34 LEU 0 35 TYR 0 36 LEU 0 37 HIS 0 38 ASN 0 39 PRO 0 40 ASN 0 41 ALA 0 42 VAL 0 43 ILE 0 44 ILE 0 45 LEU 0 46 GLY 0 47 ASP 0 48 ILE 0 49 LEU 0 50 ASP 0 51 GLU 0 52 GLY 0 53 LYS 0 54 TRP 0 55 ALA 0 56 THR 0 57 ASN 0 58 ASP 0 59 ASP 0 60 PHE 0 61 ASN 0 62 TYR 0 63 LEU 0 64 VAL 0 65 GLU 0 66 ARG 0 67 PHE 0 68 ARG 0 69 ASP 0 70 ILE 0 71 PHE 0 72 HIS 0 73 HIS 0 74 ASP 0 75 LYS 0 76 THR 0 77 LYS 0 78 THR 0 79 LEU 0 80 VAL 0 81 LYS 0 82 THR 0 83 VAL 0 84 VAL 0 85 GLY 0 86 ASN 0 87 HIS 0 88 ASP 0 89 ILE 0 90 GLY 0 91 PHE 0 92 HIS 0 93 TYR 0 94 ALA 0 95 THR 0 96 ASN 0 97 GLU 0 98 PHE 0 99 LEU 0 100 ASN 0 101 HIS 0 102 ARG 0 103 PHE 0 104 HIS 0 105 ARG 0 106 ASP 0 107 VAL 0 108 GLY 0 109 ASP 0 110 ASN 0 111 VAL 0 112 TYR 0 113 THR 0 114 PRO 0 115 PRO 0 116 ILE 0 117 TYR 0 118 LEU 0 119 TRP 0 120 SER 0 121 PHE 0 122 PHE 0 123 GLY 0 124 ILE 0 125 HIS 0 126 PHE 0 127 VAL 0 128 ILE 0 129 ALA 0 130 ASN 0 131 SER 0 132 ILE 0 133 ALA 0 134 PHE 0 135 GLU 0 136 GLY 0 137 ASP 0 138 ASN 0 139 CYS 0 140 ASP 0 141 LEU 0 142 CYS 0 143 PHE 0 144 LYS 0 145 ALA 0 146 ASN 0 147 PHE 0 148 ILE 0 149 LEU 0 150 ARG 0 151 LEU 0 152 ILE 0 153 ALA 0 154 ARG 0 155 TYR 0 156 LEU 0 157 ASP 0 158 CYS 0 159 LEU 0 160 LYS 0 161 LEU 0 162 SER 0 163 THR 0 164 PRO 0 165 SER 0 166 ASN 0 167 ALA 0 168 LYS 0 169 SER 0 170 CYS 0 171 TYR 0 172 SER 0 173 LYS 0 174 GLU 0 175 LEU 0 176 GLY 0 177 MET 0 178 GLY 0 179 LEU 0 180 SER 0 181 ASP 0 182 GLU 0 183 PHE 0 184 PRO 0 185 TYR 0 186 ILE 0 187 ASP 0 188 VAL 0 189 ASP 0 190 VAL 0 191 ASN 0 192 ASP 0 193 PRO 0 194 SER 0 195 SER 0 196 PHE 0 197 VAL 0 198 TYR 0 199 SER 0 200 ARG 0 201 PRO 0 202 VAL 0 203 ILE 0 204 LEU 0 205 GLN 0 206 HIS 0 207 PHE 0 208 PRO 0 209 LEU 0 210 TYR 0 211 ARG 0 212 SER 0 213 SER 0 214 ASP 0 215 ARG 0 216 GLY 0 217 CYS 0 218 SER 0 219 THR 0 220 LYS 0 221 PRO 0 222 ILE 0 223 ASP 0 224 ALA 0 225 MET 0 226 PRO 0 227 LYS 0 228 HIS 0 229 LEU 0 230 ARG 0 231 LYS 0 232 THR 0 233 VAL 0 234 ASN 0 235 ARG 0 236 PRO 0 237 LYS 0 238 LEU 0 239 ASP 0 240 CYS 0 241 LEU 0 242 SER 0 243 LYS 0 244 GLU 0 245 ALA 0 246 THR 0 247 LYS 0 248 GLN 0 249 LEU 0 250 LEU 0 251 GLU 0 252 SER 0 253 LEU 0 254 ARG 0 255 PRO 0 256 ARG 0 257 LEU 0 258 ILE 0 259 LEU 0 260 SER 0 261 GLY 0 262 HIS 0 263 THR 0 264 HIS 0 265 TYR 0 266 SER 0 267 CYS 0 268 LYS 0 269 MET 0 270 SER 0 271 HIS 0 272 GLN 0 273 PHE 0 274 GLY 0 275 ASN 0 276 GLN 0 277 SER 0 278 ASP 0 279 THR 0 280 ALA 0 281 VAL 0 282 GLU 0 283 TRP 0 284 SER 0 285 VAL 0 286 ALA 0 287 SER 0 288 PHE 0 289 SER 0 290 TRP 0 291 ARG 0 292 ASN 0 293 LEU 0 294 ALA 0 295 ASN 0 296 PRO 0 297 GLY 0 298 PHE 0 299 LEU 0 300 MET 0 301 VAL 0 302 TYR # 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 . -10.100 7.931 -3.946 1.00 97.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.377 7.575 -5.190 1.00 97.84 1 A 1 ATOM 3 C C . MET A 0 1 . -8.067 6.907 -4.809 1.00 97.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.135 8.830 -6.043 1.00 97.84 1 A 1 ATOM 5 O O . MET A 0 1 . -7.455 7.341 -3.843 1.00 97.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.403 8.538 -7.357 1.00 97.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.330 9.935 -8.513 1.00 97.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.118 11.029 -7.730 1.00 97.84 1 A 1 ATOM 9 N N . VAL A 0 2 . -7.650 5.854 -5.505 1.00 98.37 2 A 1 ATOM 10 C CA . VAL A 0 2 . -6.434 5.098 -5.169 1.00 98.37 2 A 1 ATOM 11 C C . VAL A 0 2 . -5.592 4.902 -6.424 1.00 98.37 2 A 1 ATOM 12 C CB . VAL A 0 2 . -6.764 3.747 -4.511 1.00 98.37 2 A 1 ATOM 13 O O . VAL A 0 2 . -6.096 4.398 -7.427 1.00 98.37 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -5.504 3.096 -3.940 1.00 98.37 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -7.798 3.889 -3.383 1.00 98.37 2 A 1 ATOM 16 N N . LEU A 0 3 . -4.334 5.330 -6.358 1.00 98.14 3 A 1 ATOM 17 C CA . LEU A 0 3 . -3.327 5.270 -7.418 1.00 98.14 3 A 1 ATOM 18 C C . LEU A 0 3 . -2.194 4.330 -6.985 1.00 98.14 3 A 1 ATOM 19 C CB . LEU A 0 3 . -2.757 6.681 -7.693 1.00 98.14 3 A 1 ATOM 20 O O . LEU A 0 3 . -2.002 4.115 -5.789 1.00 98.14 3 A 1 ATOM 21 C CG . LEU A 0 3 . -3.757 7.849 -7.789 1.00 98.14 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -3.042 9.146 -8.159 1.00 98.14 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -4.824 7.612 -8.841 1.00 98.14 3 A 1 ATOM 24 N N . ALA A 0 4 . -1.410 3.828 -7.932 1.00 98.13 4 A 1 ATOM 25 C CA . ALA A 0 4 . -0.185 3.075 -7.665 1.00 98.13 4 A 1 ATOM 26 C C . ALA A 0 4 . 0.837 3.295 -8.787 1.00 98.13 4 A 1 ATOM 27 C CB . ALA A 0 4 . -0.535 1.588 -7.533 1.00 98.13 4 A 1 ATOM 28 O O . ALA A 0 4 . 0.457 3.679 -9.899 1.00 98.13 4 A 1 ATOM 29 N N . ASP A 0 5 . 2.113 3.028 -8.498 1.00 98.24 5 A 1 ATOM 30 C CA . ASP A 0 5 . 3.178 2.869 -9.492 1.00 98.24 5 A 1 ATOM 31 C C . ASP A 0 5 . 3.241 4.052 -10.478 1.00 98.24 5 A 1 ATOM 32 C CB . ASP A 0 5 . 3.025 1.509 -10.202 1.00 98.24 5 A 1 ATOM 33 O O . ASP A 0 5 . 3.095 3.884 -11.696 1.00 98.24 5 A 1 ATOM 34 C CG . ASP A 0 5 . 2.860 0.323 -9.250 1.00 98.24 5 A 1 ATOM 35 O OD1 . ASP A 0 5 . 3.756 0.072 -8.434 1.00 98.24 5 A 1 ATOM 36 O OD2 . ASP A 0 5 . 1.820 -0.368 -9.339 1.00 98.24 5 A 1 ATOM 37 N N . THR A 0 6 . 3.397 5.279 -9.969 1.00 97.43 6 A 1 ATOM 38 C CA . THR A 0 6 . 3.492 6.471 -10.833 1.00 97.43 6 A 1 ATOM 39 C C . THR A 0 6 . 4.861 6.557 -11.512 1.00 97.43 6 A 1 ATOM 40 C CB . THR A 0 6 . 3.140 7.778 -10.101 1.00 97.43 6 A 1 ATOM 41 O O . THR A 0 6 . 4.952 7.058 -12.636 1.00 97.43 6 A 1 ATOM 42 C CG2 . THR A 0 6 . 1.720 7.742 -9.525 1.00 97.43 6 A 1 ATOM 43 O OG1 . THR A 0 6 . 4.002 8.069 -9.032 1.00 97.43 6 A 1 ATOM 44 N N . HIS A 0 7 . 5.910 6.026 -10.868 1.00 96.53 7 A 1 ATOM 45 C CA . HIS A 0 7 . 7.295 5.975 -11.352 1.00 96.53 7 A 1 ATOM 46 C C . HIS A 0 7 . 7.744 7.279 -12.011 1.00 96.53 7 A 1 ATOM 47 C CB . HIS A 0 7 . 7.527 4.781 -12.286 1.00 96.53 7 A 1 ATOM 48 O O . HIS A 0 7 . 8.056 7.321 -13.211 1.00 96.53 7 A 1 ATOM 49 C CG . HIS A 0 7 . 7.477 3.458 -11.596 1.00 96.53 7 A 1 ATOM 50 C CD2 . HIS A 0 7 . 6.348 2.725 -11.413 1.00 96.53 7 A 1 ATOM 51 N ND1 . HIS A 0 7 . 8.535 2.724 -11.100 1.00 96.53 7 A 1 ATOM 52 C CE1 . HIS A 0 7 . 8.032 1.575 -10.608 1.00 96.53 7 A 1 ATOM 53 N NE2 . HIS A 0 7 . 6.713 1.517 -10.845 1.00 96.53 7 A 1 ATOM 54 N N . LEU A 0 8 . 7.794 8.358 -11.227 1.00 95.99 8 A 1 ATOM 55 C CA . LEU A 0 8 . 8.401 9.603 -11.673 1.00 95.99 8 A 1 ATOM 56 C C . LEU A 0 8 . 9.835 9.303 -12.103 1.00 95.99 8 A 1 ATOM 57 C CB . LEU A 0 8 . 8.359 10.683 -10.580 1.00 95.99 8 A 1 ATOM 58 O O . LEU A 0 8 . 10.686 8.924 -11.298 1.00 95.99 8 A 1 ATOM 59 C CG . LEU A 0 8 . 7.096 11.555 -10.633 1.00 95.99 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . 5.811 10.799 -10.296 1.00 95.99 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . 7.253 12.707 -9.647 1.00 95.99 8 A 1 ATOM 62 N N . VAL A 0 9 . 10.065 9.449 -13.407 1.00 94.00 9 A 1 ATOM 63 C CA . VAL A 0 9 . 11.337 9.126 -14.053 1.00 94.00 9 A 1 ATOM 64 C C . VAL A 0 9 . 12.432 9.985 -13.432 1.00 94.00 9 A 1 ATOM 65 C CB . VAL A 0 9 . 11.224 9.352 -15.573 1.00 94.00 9 A 1 ATOM 66 O O . VAL A 0 9 . 12.304 11.213 -13.424 1.00 94.00 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . 12.553 9.138 -16.290 1.00 94.00 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . 10.197 8.408 -16.204 1.00 94.00 9 A 1 ATOM 69 N N . GLY A 0 10 . 13.476 9.350 -12.903 1.00 89.63 10 A 1 ATOM 70 C CA . GLY A 0 10 . 14.609 10.043 -12.300 1.00 89.63 10 A 1 ATOM 71 C C . GLY A 0 10 . 15.620 10.560 -13.324 1.00 89.63 10 A 1 ATOM 72 O O . GLY A 0 10 . 15.346 10.636 -14.527 1.00 89.63 10 A 1 ATOM 73 N N . TYR A 0 11 . 16.774 10.987 -12.820 1.00 85.60 11 A 1 ATOM 74 C CA . TYR A 0 11 . 17.869 11.554 -13.610 1.00 85.60 11 A 1 ATOM 75 C C . TYR A 0 11 . 18.997 10.573 -13.895 1.00 85.60 11 A 1 ATOM 76 C CB . TYR A 0 11 . 18.448 12.761 -12.879 1.00 85.60 11 A 1 ATOM 77 O O . TYR A 0 11 . 19.808 10.847 -14.775 1.00 85.60 11 A 1 ATOM 78 C CG . TYR A 0 11 . 17.604 13.993 -13.016 1.00 85.60 11 A 1 ATOM 79 C CD1 . TYR A 0 11 . 17.896 14.920 -14.032 1.00 85.60 11 A 1 ATOM 80 C CD2 . TYR A 0 11 . 16.627 14.264 -12.050 1.00 85.60 11 A 1 ATOM 81 C CE1 . TYR A 0 11 . 17.228 16.152 -14.063 1.00 85.60 11 A 1 ATOM 82 C CE2 . TYR A 0 11 . 15.960 15.490 -12.081 1.00 85.60 11 A 1 ATOM 83 O OH . TYR A 0 11 . 15.649 17.630 -13.186 1.00 85.60 11 A 1 ATOM 84 C CZ . TYR A 0 11 . 16.250 16.430 -13.095 1.00 85.60 11 A 1 ATOM 85 N N . VAL A 0 12 . 19.051 9.453 -13.176 1.00 77.02 12 A 1 ATOM 86 C CA . VAL A 0 12 . 20.155 8.499 -13.260 1.00 77.02 12 A 1 ATOM 87 C C . VAL A 0 12 . 20.044 7.690 -14.547 1.00 77.02 12 A 1 ATOM 88 C CB . VAL A 0 12 . 20.194 7.586 -12.016 1.00 77.02 12 A 1 ATOM 89 O O . VAL A 0 12 . 21.001 7.613 -15.311 1.00 77.02 12 A 1 ATOM 90 C CG1 . VAL A 0 12 . 21.433 6.686 -12.038 1.00 77.02 12 A 1 ATOM 91 C CG2 . VAL A 0 12 . 20.218 8.391 -10.706 1.00 77.02 12 A 1 ATOM 92 N N . LEU A 0 13 . 18.872 7.107 -14.817 1.00 80.80 13 A 1 ATOM 93 C CA . LEU A 0 13 . 18.624 6.266 -15.995 1.00 80.80 13 A 1 ATOM 94 C C . LEU A 0 13 . 17.565 6.866 -16.933 1.00 80.80 13 A 1 ATOM 95 C CB . LEU A 0 13 . 18.221 4.853 -15.526 1.00 80.80 13 A 1 ATOM 96 O O . LEU A 0 13 . 17.351 6.376 -18.043 1.00 80.80 13 A 1 ATOM 97 C CG . LEU A 0 13 . 19.202 4.181 -14.544 1.00 80.80 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . 18.625 2.847 -14.068 1.00 80.80 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . 20.562 3.913 -15.192 1.00 80.80 13 A 1 ATOM 100 N N . GLY A 0 14 . 16.876 7.918 -16.492 1.00 77.86 14 A 1 ATOM 101 C CA . GLY A 0 14 . 15.712 8.474 -17.167 1.00 77.86 14 A 1 ATOM 102 C C . GLY A 0 14 . 16.007 9.485 -18.277 1.00 77.86 14 A 1 ATOM 103 O O . GLY A 0 14 . 16.624 10.526 -18.046 1.00 77.86 14 A 1 ATOM 104 N N . HIS A 0 15 . 15.441 9.258 -19.467 1.00 85.66 15 A 1 ATOM 105 C CA . HIS A 0 15 . 15.564 10.182 -20.599 1.00 85.66 15 A 1 ATOM 106 C C . HIS A 0 15 . 14.692 11.453 -20.423 1.00 85.66 15 A 1 ATOM 107 C CB . HIS A 0 15 . 15.235 9.451 -21.907 1.00 85.66 15 A 1 ATOM 108 O O . HIS A 0 15 . 13.497 11.335 -20.129 1.00 85.66 15 A 1 ATOM 109 C CG . HIS A 0 15 . 15.645 10.240 -23.126 1.00 85.66 15 A 1 ATOM 110 C CD2 . HIS A 0 15 . 16.824 10.118 -23.811 1.00 85.66 15 A 1 ATOM 111 N ND1 . HIS A 0 15 . 14.924 11.242 -23.735 1.00 85.66 15 A 1 ATOM 112 C CE1 . HIS A 0 15 . 15.659 11.721 -24.754 1.00 85.66 15 A 1 ATOM 113 N NE2 . HIS A 0 15 . 16.819 11.064 -24.838 1.00 85.66 15 A 1 ATOM 114 N N . PRO A 0 16 . 15.210 12.674 -20.678 1.00 85.55 16 A 1 ATOM 115 C CA . PRO A 0 16 . 14.474 13.925 -20.433 1.00 85.55 16 A 1 ATOM 116 C C . PRO A 0 16 . 13.140 14.065 -21.186 1.00 85.55 16 A 1 ATOM 117 C CB . PRO A 0 16 . 15.442 15.046 -20.830 1.00 85.55 16 A 1 ATOM 118 O O . PRO A 0 16 . 12.147 14.503 -20.613 1.00 85.55 16 A 1 ATOM 119 C CG . PRO A 0 16 . 16.818 14.428 -20.603 1.00 85.55 16 A 1 ATOM 120 C CD . PRO A 0 16 . 16.608 12.966 -20.978 1.00 85.55 16 A 1 ATOM 121 N N . ILE A 0 17 . 13.082 13.669 -22.463 1.00 87.77 17 A 1 ATOM 122 C CA . ILE A 0 17 . 11.844 13.770 -23.269 1.00 87.77 17 A 1 ATOM 123 C C . ILE A 0 17 . 10.736 12.871 -22.707 1.00 87.77 17 A 1 ATOM 124 C CB . ILE A 0 17 . 12.120 13.427 -24.754 1.00 87.77 17 A 1 ATOM 125 O O . ILE A 0 17 . 9.576 13.274 -22.610 1.00 87.77 17 A 1 ATOM 126 C CG1 . ILE A 0 17 . 13.123 14.438 -25.354 1.00 87.77 17 A 1 ATOM 127 C CG2 . ILE A 0 17 . 10.815 13.397 -25.576 1.00 87.77 17 A 1 ATOM 128 C CD1 . ILE A 0 17 . 13.509 14.155 -26.812 1.00 87.77 17 A 1 ATOM 129 N N . ASP A 0 18 . 11.102 11.647 -22.330 1.00 86.86 18 A 1 ATOM 130 C CA . ASP A 0 18 . 10.178 10.662 -21.777 1.00 86.86 18 A 1 ATOM 131 C C . ASP A 0 18 . 9.610 11.143 -20.435 1.00 86.86 18 A 1 ATOM 132 C CB . ASP A 0 18 . 10.957 9.351 -21.656 1.00 86.86 18 A 1 ATOM 133 O O . ASP A 0 18 . 8.407 11.071 -20.193 1.00 86.86 18 A 1 ATOM 134 C CG . ASP A 0 18 . 10.111 8.219 -21.100 1.00 86.86 18 A 1 ATOM 135 O OD1 . ASP A 0 18 . 8.992 7.979 -21.619 1.00 86.86 18 A 1 ATOM 136 O OD2 . ASP A 0 18 . 10.604 7.566 -20.159 1.00 86.86 18 A 1 ATOM 137 N N . ARG A 0 19 . 10.466 11.763 -19.620 1.00 91.84 19 A 1 ATOM 138 C CA . ARG A 0 19 . 10.092 12.415 -18.367 1.00 91.84 19 A 1 ATOM 139 C C . ARG A 0 19 . 9.041 13.510 -18.559 1.00 91.84 19 A 1 ATOM 140 C CB . ARG A 0 19 . 11.379 12.951 -17.753 1.00 91.84 19 A 1 ATOM 141 O O . ARG A 0 19 . 7.976 13.421 -17.961 1.00 91.84 19 A 1 ATOM 142 C CG . ARG A 0 19 . 11.219 13.426 -16.313 1.00 91.84 19 A 1 ATOM 143 C CD . ARG A 0 19 . 12.496 14.136 -15.871 1.00 91.84 19 A 1 ATOM 144 N NE . ARG A 0 19 . 13.707 13.345 -16.177 1.00 91.84 19 A 1 ATOM 145 N NH1 . ARG A 0 19 . 15.154 14.925 -15.503 1.00 91.84 19 A 1 ATOM 146 N NH2 . ARG A 0 19 . 15.970 13.092 -16.452 1.00 91.84 19 A 1 ATOM 147 C CZ . ARG A 0 19 . 14.939 13.775 -16.045 1.00 91.84 19 A 1 ATOM 148 N N . ILE A 0 20 . 9.293 14.486 -19.438 1.00 91.80 20 A 1 ATOM 149 C CA . ILE A 0 20 . 8.359 15.601 -19.694 1.00 91.80 20 A 1 ATOM 150 C C . ILE A 0 20 . 6.997 15.077 -20.155 1.00 91.80 20 A 1 ATOM 151 C CB . ILE A 0 20 . 8.951 16.574 -20.742 1.00 91.80 20 A 1 ATOM 152 O O . ILE A 0 20 . 5.952 15.512 -19.668 1.00 91.80 20 A 1 ATOM 153 C CG1 . ILE A 0 20 . 10.182 17.303 -20.160 1.00 91.80 20 A 1 ATOM 154 C CG2 . ILE A 0 20 . 7.903 17.607 -21.212 1.00 91.80 20 A 1 ATOM 155 C CD1 . ILE A 0 20 . 11.010 18.052 -21.212 1.00 91.80 20 A 1 ATOM 156 N N . ARG A 0 21 . 6.998 14.123 -21.094 1.00 93.18 21 A 1 ATOM 157 C CA . ARG A 0 21 . 5.762 13.539 -21.620 1.00 93.18 21 A 1 ATOM 158 C C . ARG A 0 21 . 4.962 12.844 -20.518 1.00 93.18 21 A 1 ATOM 159 C CB . ARG A 0 21 . 6.109 12.585 -22.768 1.00 93.18 21 A 1 ATOM 160 O O . ARG A 0 21 . 3.755 13.065 -20.426 1.00 93.18 21 A 1 ATOM 161 C CG . ARG A 0 21 . 4.850 11.931 -23.352 1.00 93.18 21 A 1 ATOM 162 C CD . ARG A 0 21 . 5.227 10.975 -24.480 1.00 93.18 21 A 1 ATOM 163 N NE . ARG A 0 21 . 4.056 10.195 -24.914 1.00 93.18 21 A 1 ATOM 164 N NH1 . ARG A 0 21 . 5.120 8.984 -26.546 1.00 93.18 21 A 1 ATOM 165 N NH2 . ARG A 0 21 . 2.952 8.633 -26.147 1.00 93.18 21 A 1 ATOM 166 C CZ . ARG A 0 21 . 4.047 9.279 -25.865 1.00 93.18 21 A 1 ATOM 167 N N . ARG A 0 22 . 5.612 12.007 -19.706 1.00 92.95 22 A 1 ATOM 168 C CA . ARG A 0 22 . 4.950 11.241 -18.639 1.00 92.95 22 A 1 ATOM 169 C C . ARG A 0 22 . 4.419 12.145 -17.537 1.00 92.95 22 A 1 ATOM 170 C CB . ARG A 0 22 . 5.919 10.209 -18.059 1.00 92.95 22 A 1 ATOM 171 O O . ARG A 0 22 . 3.277 11.966 -17.122 1.00 92.95 22 A 1 ATOM 172 C CG . ARG A 0 22 . 6.157 9.057 -19.039 1.00 92.95 22 A 1 ATOM 173 C CD . ARG A 0 22 . 7.225 8.133 -18.463 1.00 92.95 22 A 1 ATOM 174 N NE . ARG A 0 22 . 7.585 7.091 -19.428 1.00 92.95 22 A 1 ATOM 175 N NH1 . ARG A 0 22 . 9.058 5.953 -18.102 1.00 92.95 22 A 1 ATOM 176 N NH2 . ARG A 0 22 . 8.761 5.342 -20.235 1.00 92.95 22 A 1 ATOM 177 C CZ . ARG A 0 22 . 8.445 6.114 -19.239 1.00 92.95 22 A 1 ATOM 178 N N . ASP A 0 23 . 5.190 13.148 -17.130 1.00 95.48 23 A 1 ATOM 179 C CA . ASP A 0 23 . 4.758 14.128 -16.133 1.00 95.48 23 A 1 ATOM 180 C C . ASP A 0 23 . 3.512 14.877 -16.601 1.00 95.48 23 A 1 ATOM 181 C CB . ASP A 0 23 . 5.879 15.135 -15.872 1.00 95.48 23 A 1 ATOM 182 O O . ASP A 0 23 . 2.533 14.982 -15.864 1.00 95.48 23 A 1 ATOM 183 C CG . ASP A 0 23 . 7.072 14.553 -15.124 1.00 95.48 23 A 1 ATOM 184 O OD1 . ASP A 0 23 . 7.083 13.362 -14.735 1.00 95.48 23 A 1 ATOM 185 O OD2 . ASP A 0 23 . 8.024 15.322 -14.898 1.00 95.48 23 A 1 ATOM 186 N N . TRP A 0 24 . 3.502 15.334 -17.858 1.00 95.65 24 A 1 ATOM 187 C CA . TRP A 0 24 . 2.332 15.991 -18.435 1.00 95.65 24 A 1 ATOM 188 C C . TRP A 0 24 . 1.108 15.067 -18.458 1.00 95.65 24 A 1 ATOM 189 C CB . TRP A 0 24 . 2.667 16.509 -19.837 1.00 95.65 24 A 1 ATOM 190 O O . TRP A 0 24 . 0.017 15.497 -18.080 1.00 95.65 24 A 1 ATOM 191 C CG . TRP A 0 24 . 1.506 17.129 -20.554 1.00 95.65 24 A 1 ATOM 192 C CD1 . TRP A 0 24 . 1.148 18.432 -20.507 1.00 95.65 24 A 1 ATOM 193 C CD2 . TRP A 0 24 . 0.539 16.481 -21.433 1.00 95.65 24 A 1 ATOM 194 C CE2 . TRP A 0 24 . -0.401 17.457 -21.873 1.00 95.65 24 A 1 ATOM 195 C CE3 . TRP A 0 24 . 0.377 15.168 -21.918 1.00 95.65 24 A 1 ATOM 196 N NE1 . TRP A 0 24 . 0.031 18.635 -21.299 1.00 95.65 24 A 1 ATOM 197 C CH2 . TRP A 0 24 . -1.611 15.816 -23.178 1.00 95.65 24 A 1 ATOM 198 C CZ2 . TRP A 0 24 . -1.463 17.142 -22.733 1.00 95.65 24 A 1 ATOM 199 C CZ3 . TRP A 0 24 . -0.689 14.833 -22.775 1.00 95.65 24 A 1 ATOM 200 N N . GLN A 0 25 . 1.274 13.800 -18.855 1.00 95.96 25 A 1 ATOM 201 C CA . GLN A 0 25 . 0.182 12.821 -18.878 1.00 95.96 25 A 1 ATOM 202 C C . GLN A 0 25 . -0.387 12.578 -17.476 1.00 95.96 25 A 1 ATOM 203 C CB . GLN A 0 25 . 0.662 11.493 -19.485 1.00 95.96 25 A 1 ATOM 204 O O . GLN A 0 25 . -1.600 12.680 -17.294 1.00 95.96 25 A 1 ATOM 205 C CG . GLN A 0 25 . 0.851 11.559 -21.007 1.00 95.96 25 A 1 ATOM 206 C CD . GLN A 0 25 . 1.441 10.274 -21.574 1.00 95.96 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . 1.062 9.862 -22.765 1.00 95.96 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . 2.255 9.596 -20.977 1.00 95.96 25 A 1 ATOM 209 N N . MET A 0 26 . 0.475 12.311 -16.489 1.00 97.04 26 A 1 ATOM 210 C CA . MET A 0 26 . 0.057 12.091 -15.102 1.00 97.04 26 A 1 ATOM 211 C C . MET A 0 26 . -0.616 13.332 -14.522 1.00 97.04 26 A 1 ATOM 212 C CB . MET A 0 26 . 1.253 11.694 -14.228 1.00 97.04 26 A 1 ATOM 213 O O . MET A 0 26 . -1.690 13.216 -13.940 1.00 97.04 26 A 1 ATOM 214 C CG . MET A 0 26 . 1.730 10.272 -14.528 1.00 97.04 26 A 1 ATOM 215 S SD . MET A 0 26 . 3.010 9.678 -13.395 1.00 97.04 26 A 1 ATOM 216 C CE . MET A 0 26 . 4.424 10.701 -13.891 1.00 97.04 26 A 1 ATOM 217 N N . LYS A 0 27 . -0.055 14.528 -14.750 1.00 97.84 27 A 1 ATOM 218 C CA . LYS A 0 27 . -0.641 15.788 -14.274 1.00 97.84 27 A 1 ATOM 219 C C . LYS A 0 27 . -2.030 15.991 -14.862 1.00 97.84 27 A 1 ATOM 220 C CB . LYS A 0 27 . 0.307 16.953 -14.601 1.00 97.84 27 A 1 ATOM 221 O O . LYS A 0 27 . -2.977 16.263 -14.135 1.00 97.84 27 A 1 ATOM 222 C CG . LYS A 0 27 . -0.166 18.279 -13.983 1.00 97.84 27 A 1 ATOM 223 C CD . LYS A 0 27 . 0.894 19.374 -14.169 1.00 97.84 27 A 1 ATOM 224 C CE . LYS A 0 27 . 0.572 20.598 -13.306 1.00 97.84 27 A 1 ATOM 225 N NZ . LYS A 0 27 . 1.705 21.551 -13.300 1.00 97.84 27 A 1 ATOM 226 N N . ARG A 0 28 . -2.193 15.816 -16.176 1.00 97.36 28 A 1 ATOM 227 C CA . ARG A 0 28 . -3.500 15.973 -16.831 1.00 97.36 28 A 1 ATOM 228 C C . ARG A 0 28 . -4.513 14.949 -16.335 1.00 97.36 28 A 1 ATOM 229 C CB . ARG A 0 28 . -3.344 15.912 -18.359 1.00 97.36 28 A 1 ATOM 230 O O . ARG A 0 28 . -5.633 15.340 -16.016 1.00 97.36 28 A 1 ATOM 231 C CG . ARG A 0 28 . -2.619 17.142 -18.920 1.00 97.36 28 A 1 ATOM 232 C CD . ARG A 0 28 . -3.483 18.407 -18.857 1.00 97.36 28 A 1 ATOM 233 N NE . ARG A 0 28 . -2.655 19.620 -18.971 1.00 97.36 28 A 1 ATOM 234 N NH1 . ARG A 0 28 . -4.345 21.143 -18.657 1.00 97.36 28 A 1 ATOM 235 N NH2 . ARG A 0 28 . -2.247 21.862 -18.893 1.00 97.36 28 A 1 ATOM 236 C CZ . ARG A 0 28 . -3.084 20.864 -18.841 1.00 97.36 28 A 1 ATOM 237 N N . ALA A 0 29 . -4.119 13.682 -16.229 1.00 96.86 29 A 1 ATOM 238 C CA . ALA A 0 29 . -4.984 12.624 -15.724 1.00 96.86 29 A 1 ATOM 239 C C . ALA A 0 29 . -5.400 12.883 -14.270 1.00 96.86 29 A 1 ATOM 240 C CB . ALA A 0 29 . -4.258 11.283 -15.880 1.00 96.86 29 A 1 ATOM 241 O O . ALA A 0 29 . -6.580 12.778 -13.944 1.00 96.86 29 A 1 ATOM 242 N N . PHE A 0 30 . -4.460 13.279 -13.410 1.00 98.13 30 A 1 ATOM 243 C CA . PHE A 0 30 . -4.723 13.527 -11.997 1.00 98.13 30 A 1 ATOM 244 C C . PHE A 0 30 . -5.660 14.720 -11.797 1.00 98.13 30 A 1 ATOM 245 C CB . PHE A 0 30 . -3.397 13.724 -11.259 1.00 98.13 30 A 1 ATOM 246 O O . PHE A 0 30 . -6.692 14.580 -11.145 1.00 98.13 30 A 1 ATOM 247 C CG . PHE A 0 30 . -3.596 13.926 -9.776 1.00 98.13 30 A 1 ATOM 248 C CD1 . PHE A 0 30 . -3.418 15.194 -9.198 1.00 98.13 30 A 1 ATOM 249 C CD2 . PHE A 0 30 . -3.999 12.844 -8.976 1.00 98.13 30 A 1 ATOM 250 C CE1 . PHE A 0 30 . -3.605 15.371 -7.817 1.00 98.13 30 A 1 ATOM 251 C CE2 . PHE A 0 30 . -4.193 13.027 -7.598 1.00 98.13 30 A 1 ATOM 252 C CZ . PHE A 0 30 . -3.985 14.286 -7.012 1.00 98.13 30 A 1 ATOM 253 N N . GLN A 0 31 . -5.366 15.860 -12.431 1.00 98.01 31 A 1 ATOM 254 C CA . GLN A 0 31 . -6.202 17.061 -12.329 1.00 98.01 31 A 1 ATOM 255 C C . GLN A 0 31 . -7.615 16.827 -12.885 1.00 98.01 31 A 1 ATOM 256 C CB . GLN A 0 31 . -5.524 18.237 -13.055 1.00 98.01 31 A 1 ATOM 257 O O . GLN A 0 31 . -8.598 17.242 -12.273 1.00 98.01 31 A 1 ATOM 258 C CG . GLN A 0 31 . -4.184 18.672 -12.432 1.00 98.01 31 A 1 ATOM 259 C CD . GLN A 0 31 . -4.290 19.054 -10.966 1.00 98.01 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . -3.358 18.622 -10.149 1.00 98.01 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . -5.205 19.743 -10.554 1.00 98.01 31 A 1 ATOM 262 N N . ALA A 0 32 . -7.740 16.110 -14.009 1.00 97.82 32 A 1 ATOM 263 C CA . ALA A 0 32 . -9.046 15.732 -14.548 1.00 97.82 32 A 1 ATOM 264 C C . ALA A 0 32 . -9.807 14.799 -13.594 1.00 97.82 32 A 1 ATOM 265 C CB . ALA A 0 32 . -8.851 15.084 -15.923 1.00 97.82 32 A 1 ATOM 266 O O . ALA A 0 32 . -11.003 14.983 -13.384 1.00 97.82 32 A 1 ATOM 267 N N . SER A 0 33 . -9.120 13.833 -12.980 1.00 97.40 33 A 1 ATOM 268 C CA . SER A 0 33 . -9.732 12.888 -12.040 1.00 97.40 33 A 1 ATOM 269 C C . SER A 0 33 . -10.209 13.581 -10.765 1.00 97.40 33 A 1 ATOM 270 C CB . SER A 0 33 . -8.763 11.758 -11.685 1.00 97.40 33 A 1 ATOM 271 O O . SER A 0 33 . -11.315 13.305 -10.306 1.00 97.40 33 A 1 ATOM 272 O OG . SER A 0 33 . -8.332 11.104 -12.860 1.00 97.40 33 A 1 ATOM 273 N N . LEU A 0 34 . -9.428 14.525 -10.224 1.00 97.43 34 A 1 ATOM 274 C CA . LEU A 0 34 . -9.856 15.360 -9.100 1.00 97.43 34 A 1 ATOM 275 C C . LEU A 0 34 . -11.102 16.176 -9.448 1.00 97.43 34 A 1 ATOM 276 C CB . LEU A 0 34 . -8.728 16.312 -8.666 1.00 97.43 34 A 1 ATOM 277 O O . LEU A 0 34 . -12.058 16.179 -8.679 1.00 97.43 34 A 1 ATOM 278 C CG . LEU A 0 34 . -7.547 15.676 -7.914 1.00 97.43 34 A 1 ATOM 279 C CD1 . LEU A 0 34 . -6.633 16.805 -7.439 1.00 97.43 34 A 1 ATOM 280 C CD2 . LEU A 0 34 . -7.989 14.868 -6.691 1.00 97.43 34 A 1 ATOM 281 N N . TYR A 0 35 . -11.113 16.821 -10.617 1.00 97.06 35 A 1 ATOM 282 C CA . TYR A 0 35 . -12.247 17.628 -11.062 1.00 97.06 35 A 1 ATOM 283 C C . TYR A 0 35 . -13.522 16.795 -11.264 1.00 97.06 35 A 1 ATOM 284 C CB . TYR A 0 35 . -11.853 18.358 -12.352 1.00 97.06 35 A 1 ATOM 285 O O . TYR A 0 35 . -14.592 17.184 -10.805 1.00 97.06 35 A 1 ATOM 286 C CG . TYR A 0 35 . -12.977 19.185 -12.939 1.00 97.06 35 A 1 ATOM 287 C CD1 . TYR A 0 35 . -13.750 18.676 -14.001 1.00 97.06 35 A 1 ATOM 288 C CD2 . TYR A 0 35 . -13.278 20.445 -12.389 1.00 97.06 35 A 1 ATOM 289 C CE1 . TYR A 0 35 . -14.822 19.428 -14.515 1.00 97.06 35 A 1 ATOM 290 C CE2 . TYR A 0 35 . -14.351 21.201 -12.899 1.00 97.06 35 A 1 ATOM 291 O OH . TYR A 0 35 . -16.163 21.410 -14.461 1.00 97.06 35 A 1 ATOM 292 C CZ . TYR A 0 35 . -15.125 20.689 -13.963 1.00 97.06 35 A 1 ATOM 293 N N . LEU A 0 36 . -13.413 15.645 -11.936 1.00 97.30 36 A 1 ATOM 294 C CA . LEU A 0 36 . -14.564 14.814 -12.298 1.00 97.30 36 A 1 ATOM 295 C C . LEU A 0 36 . -15.125 14.018 -11.120 1.00 97.30 36 A 1 ATOM 296 C CB . LEU A 0 36 . -14.153 13.845 -13.421 1.00 97.30 36 A 1 ATOM 297 O O . LEU A 0 36 . -16.336 13.833 -11.028 1.00 97.30 36 A 1 ATOM 298 C CG . LEU A 0 36 . -13.900 14.512 -14.783 1.00 97.30 36 A 1 ATOM 299 C CD1 . LEU A 0 36 . -13.297 13.487 -15.744 1.00 97.30 36 A 1 ATOM 300 C CD2 . LEU A 0 36 . -15.187 15.059 -15.405 1.00 97.30 36 A 1 ATOM 301 N N . HIS A 0 37 . -14.255 13.506 -10.248 1.00 96.66 37 A 1 ATOM 302 C CA . HIS A 0 37 . -14.661 12.588 -9.185 1.00 96.66 37 A 1 ATOM 303 C C . HIS A 0 37 . -14.735 13.231 -7.800 1.00 96.66 37 A 1 ATOM 304 C CB . HIS A 0 37 . -13.742 11.364 -9.186 1.00 96.66 37 A 1 ATOM 305 O O . HIS A 0 37 . -15.330 12.626 -6.913 1.00 96.66 37 A 1 ATOM 306 C CG . HIS A 0 37 . -13.788 10.583 -10.474 1.00 96.66 37 A 1 ATOM 307 C CD2 . HIS A 0 37 . -12.752 10.368 -11.341 1.00 96.66 37 A 1 ATOM 308 N ND1 . HIS A 0 37 . -14.897 9.969 -11.008 1.00 96.66 37 A 1 ATOM 309 C CE1 . HIS A 0 37 . -14.538 9.393 -12.166 1.00 96.66 37 A 1 ATOM 310 N NE2 . HIS A 0 37 . -13.239 9.609 -12.412 1.00 96.66 37 A 1 ATOM 311 N N . ASN A 0 38 . -14.138 14.413 -7.608 1.00 96.35 38 A 1 ATOM 312 C CA . ASN A 0 38 . -14.122 15.171 -6.353 1.00 96.35 38 A 1 ATOM 313 C C . ASN A 0 38 . -13.881 14.303 -5.091 1.00 96.35 38 A 1 ATOM 314 C CB . ASN A 0 38 . -15.403 16.019 -6.297 1.00 96.35 38 A 1 ATOM 315 O O . ASN A 0 38 . -14.709 14.294 -4.176 1.00 96.35 38 A 1 ATOM 316 C CG . ASN A 0 38 . -15.357 17.048 -5.183 1.00 96.35 38 A 1 ATOM 317 N ND2 . ASN A 0 38 . -16.465 17.294 -4.526 1.00 96.35 38 A 1 ATOM 318 O OD1 . ASN A 0 38 . -14.344 17.667 -4.905 1.00 96.35 38 A 1 ATOM 319 N N . PRO A 0 39 . -12.794 13.505 -5.040 1.00 97.38 39 A 1 ATOM 320 C CA . PRO A 0 39 . -12.577 12.573 -3.940 1.00 97.38 39 A 1 ATOM 321 C C . PRO A 0 39 . -12.185 13.298 -2.642 1.00 97.38 39 A 1 ATOM 322 C CB . PRO A 0 39 . -11.466 11.644 -4.437 1.00 97.38 39 A 1 ATOM 323 O O . PRO A 0 39 . -11.325 14.178 -2.651 1.00 97.38 39 A 1 ATOM 324 C CG . PRO A 0 39 . -10.636 12.542 -5.356 1.00 97.38 39 A 1 ATOM 325 C CD . PRO A 0 39 . -11.691 13.445 -5.995 1.00 97.38 39 A 1 ATOM 326 N N . ASN A 0 40 . -12.720 12.846 -1.502 1.00 96.32 40 A 1 ATOM 327 C CA . ASN A 0 40 . -12.294 13.336 -0.180 1.00 96.32 40 A 1 ATOM 328 C C . ASN A 0 40 . -10.850 12.937 0.157 1.00 96.32 40 A 1 ATOM 329 C CB . ASN A 0 40 . -13.238 12.788 0.902 1.00 96.32 40 A 1 ATOM 330 O O . ASN A 0 40 . -10.159 13.647 0.883 1.00 96.32 40 A 1 ATOM 331 C CG . ASN A 0 40 . -14.681 13.154 0.652 1.00 96.32 40 A 1 ATOM 332 N ND2 . ASN A 0 40 . -15.052 14.393 0.864 1.00 96.32 40 A 1 ATOM 333 O OD1 . ASN A 0 40 . -15.474 12.330 0.235 1.00 96.32 40 A 1 ATOM 334 N N . ALA A 0 41 . -10.395 11.798 -0.374 1.00 96.96 41 A 1 ATOM 335 C CA . ALA A 0 41 . -9.036 11.317 -0.191 1.00 96.96 41 A 1 ATOM 336 C C . ALA A 0 41 . -8.466 10.669 -1.460 1.00 96.96 41 A 1 ATOM 337 C CB . ALA A 0 41 . -8.984 10.364 1.009 1.00 96.96 41 A 1 ATOM 338 O O . ALA A 0 41 . -9.160 9.951 -2.199 1.00 96.96 41 A 1 ATOM 339 N N . VAL A 0 42 . -7.170 10.882 -1.668 1.00 98.02 42 A 1 ATOM 340 C CA . VAL A 0 42 . -6.326 10.165 -2.619 1.00 98.02 42 A 1 ATOM 341 C C . VAL A 0 42 . -5.279 9.374 -1.850 1.00 98.02 42 A 1 ATOM 342 C CB . VAL A 0 42 . -5.640 11.095 -3.625 1.00 98.02 42 A 1 ATOM 343 O O . VAL A 0 42 . -4.588 9.913 -0.992 1.00 98.02 42 A 1 ATOM 344 C CG1 . VAL A 0 42 . -4.828 10.300 -4.656 1.00 98.02 42 A 1 ATOM 345 C CG2 . VAL A 0 42 . -6.667 11.960 -4.359 1.00 98.02 42 A 1 ATOM 346 N N . ILE A 0 43 . -5.141 8.098 -2.186 1.00 97.97 43 A 1 ATOM 347 C CA . ILE A 0 43 . -4.092 7.227 -1.658 1.00 97.97 43 A 1 ATOM 348 C C . ILE A 0 43 . -3.168 6.846 -2.814 1.00 97.97 43 A 1 ATOM 349 C CB . ILE A 0 43 . -4.728 6.007 -0.964 1.00 97.97 43 A 1 ATOM 350 O O . ILE A 0 43 . -3.664 6.425 -3.858 1.00 97.97 43 A 1 ATOM 351 C CG1 . ILE A 0 43 . -5.573 6.431 0.264 1.00 97.97 43 A 1 ATOM 352 C CG2 . ILE A 0 43 . -3.644 5.003 -0.537 1.00 97.97 43 A 1 ATOM 353 C CD1 . ILE A 0 43 . -6.647 5.400 0.629 1.00 97.97 43 A 1 ATOM 354 N N . ILE A 0 44 . -1.851 6.977 -2.645 1.00 98.26 44 A 1 ATOM 355 C CA . ILE A 0 44 . -0.848 6.572 -3.646 1.00 98.26 44 A 1 ATOM 356 C C . ILE A 0 44 . -0.019 5.411 -3.082 1.00 98.26 44 A 1 ATOM 357 C CB . ILE A 0 44 . 0.028 7.763 -4.103 1.00 98.26 44 A 1 ATOM 358 O O . ILE A 0 44 . 0.736 5.592 -2.128 1.00 98.26 44 A 1 ATOM 359 C CG1 . ILE A 0 44 . -0.834 8.993 -4.484 1.00 98.26 44 A 1 ATOM 360 C CG2 . ILE A 0 44 . 0.896 7.308 -5.292 1.00 98.26 44 A 1 ATOM 361 C CD1 . ILE A 0 44 . -0.039 10.215 -4.960 1.00 98.26 44 A 1 ATOM 362 N N . LEU A 0 45 . -0.192 4.214 -3.645 1.00 98.30 45 A 1 ATOM 363 C CA . LEU A 0 45 . 0.312 2.938 -3.125 1.00 98.30 45 A 1 ATOM 364 C C . LEU A 0 45 . 1.748 2.621 -3.576 1.00 98.30 45 A 1 ATOM 365 C CB . LEU A 0 45 . -0.653 1.798 -3.499 1.00 98.30 45 A 1 ATOM 366 O O . LEU A 0 45 . 1.979 1.583 -4.192 1.00 98.30 45 A 1 ATOM 367 C CG . LEU A 0 45 . -2.073 1.909 -2.934 1.00 98.30 45 A 1 ATOM 368 C CD1 . LEU A 0 45 . -2.906 0.771 -3.511 1.00 98.30 45 A 1 ATOM 369 C CD2 . LEU A 0 45 . -2.109 1.789 -1.409 1.00 98.30 45 A 1 ATOM 370 N N . GLY A 0 46 . 2.707 3.485 -3.249 1.00 97.91 46 A 1 ATOM 371 C CA . GLY A 0 46 . 4.132 3.240 -3.489 1.00 97.91 46 A 1 ATOM 372 C C . GLY A 0 46 . 4.578 3.337 -4.942 1.00 97.91 46 A 1 ATOM 373 O O . GLY A 0 46 . 3.776 3.559 -5.855 1.00 97.91 46 A 1 ATOM 374 N N . ASP A 0 47 . 5.895 3.226 -5.101 1.00 98.01 47 A 1 ATOM 375 C CA . ASP A 0 47 . 6.635 3.435 -6.344 1.00 98.01 47 A 1 ATOM 376 C C . ASP A 0 47 . 6.241 4.755 -7.005 1.00 98.01 47 A 1 ATOM 377 C CB . ASP A 0 47 . 6.605 2.184 -7.225 1.00 98.01 47 A 1 ATOM 378 O O . ASP A 0 47 . 5.927 4.872 -8.197 1.00 98.01 47 A 1 ATOM 379 C CG . ASP A 0 47 . 7.595 1.113 -6.743 1.00 98.01 47 A 1 ATOM 380 O OD1 . ASP A 0 47 . 8.177 1.265 -5.635 1.00 98.01 47 A 1 ATOM 381 O OD2 . ASP A 0 47 . 7.934 0.240 -7.564 1.00 98.01 47 A 1 ATOM 382 N N . ILE A 0 48 . 6.252 5.790 -6.163 1.00 97.60 48 A 1 ATOM 383 C CA . ILE A 0 48 . 6.000 7.161 -6.581 1.00 97.60 48 A 1 ATOM 384 C C . ILE A 0 48 . 7.167 7.628 -7.448 1.00 97.60 48 A 1 ATOM 385 C CB . ILE A 0 48 . 5.767 8.076 -5.360 1.00 97.60 48 A 1 ATOM 386 O O . ILE A 0 48 . 6.971 8.199 -8.525 1.00 97.60 48 A 1 ATOM 387 C CG1 . ILE A 0 48 . 4.559 7.545 -4.555 1.00 97.60 48 A 1 ATOM 388 C CG2 . ILE A 0 48 . 5.540 9.526 -5.821 1.00 97.60 48 A 1 ATOM 389 C CD1 . ILE A 0 48 . 4.086 8.428 -3.396 1.00 97.60 48 A 1 ATOM 390 N N . LEU A 0 49 . 8.382 7.343 -6.988 1.00 96.71 49 A 1 ATOM 391 C CA . LEU A 0 49 . 9.653 7.666 -7.612 1.00 96.71 49 A 1 ATOM 392 C C . LEU A 0 49 . 10.241 6.410 -8.248 1.00 96.71 49 A 1 ATOM 393 C CB . LEU A 0 49 . 10.611 8.211 -6.537 1.00 96.71 49 A 1 ATOM 394 O O . LEU A 0 49 . 10.263 5.358 -7.627 1.00 96.71 49 A 1 ATOM 395 C CG . LEU A 0 49 . 10.044 9.332 -5.645 1.00 96.71 49 A 1 ATOM 396 C CD1 . LEU A 0 49 . 11.144 9.820 -4.704 1.00 96.71 49 A 1 ATOM 397 C CD2 . LEU A 0 49 . 9.533 10.506 -6.480 1.00 96.71 49 A 1 ATOM 398 N N . ASP A 0 50 . 10.799 6.516 -9.453 1.00 94.87 50 A 1 ATOM 399 C CA . ASP A 0 50 . 11.436 5.361 -10.106 1.00 94.87 50 A 1 ATOM 400 C C . ASP A 0 50 . 12.842 5.059 -9.547 1.00 94.87 50 A 1 ATOM 401 C CB . ASP A 0 50 . 11.494 5.656 -11.609 1.00 94.87 50 A 1 ATOM 402 O O . ASP A 0 50 . 13.303 3.915 -9.475 1.00 94.87 50 A 1 ATOM 403 C CG . ASP A 0 50 . 11.848 4.423 -12.434 1.00 94.87 50 A 1 ATOM 404 O OD1 . ASP A 0 50 . 11.358 3.321 -12.104 1.00 94.87 50 A 1 ATOM 405 O OD2 . ASP A 0 50 . 12.512 4.595 -13.485 1.00 94.87 50 A 1 ATOM 406 N N . GLU A 0 51 . 13.533 6.114 -9.127 1.00 93.67 51 A 1 ATOM 407 C CA . GLU A 0 51 . 14.937 6.090 -8.711 1.00 93.67 51 A 1 ATOM 408 C C . GLU A 0 51 . 15.120 6.683 -7.309 1.00 93.67 51 A 1 ATOM 409 C CB . GLU A 0 51 . 15.797 6.817 -9.755 1.00 93.67 51 A 1 ATOM 410 O O . GLU A 0 51 . 16.234 7.036 -6.933 1.00 93.67 51 A 1 ATOM 411 C CG . GLU A 0 51 . 15.769 6.152 -11.144 1.00 93.67 51 A 1 ATOM 412 C CD . GLU A 0 51 . 16.483 6.998 -12.206 1.00 93.67 51 A 1 ATOM 413 O OE1 . GLU A 0 51 . 16.456 6.618 -13.394 1.00 93.67 51 A 1 ATOM 414 O OE2 . GLU A 0 51 . 17.024 8.075 -11.875 1.00 93.67 51 A 1 ATOM 415 N N . GLY A 0 52 . 14.049 6.775 -6.511 1.00 95.70 52 A 1 ATOM 416 C CA . GLY A 0 52 . 14.096 7.337 -5.157 1.00 95.70 52 A 1 ATOM 417 C C . GLY A 0 52 . 15.169 6.682 -4.286 1.00 95.70 52 A 1 ATOM 418 O O . GLY A 0 52 . 15.869 7.370 -3.558 1.00 95.70 52 A 1 ATOM 419 N N . LYS A 0 53 . 15.395 5.377 -4.445 1.00 95.01 53 A 1 ATOM 420 C CA . LYS A 0 53 . 16.451 4.600 -3.772 1.00 95.01 53 A 1 ATOM 421 C C . LYS A 0 53 . 17.896 4.945 -4.167 1.00 95.01 53 A 1 ATOM 422 C CB . LYS A 0 53 . 16.149 3.116 -4.019 1.00 95.01 53 A 1 ATOM 423 O O . LYS A 0 53 . 18.818 4.620 -3.428 1.00 95.01 53 A 1 ATOM 424 C CG . LYS A 0 53 . 16.235 2.723 -5.503 1.00 95.01 53 A 1 ATOM 425 C CD . LYS A 0 53 . 15.802 1.273 -5.736 1.00 95.01 53 A 1 ATOM 426 C CE . LYS A 0 53 . 15.754 0.959 -7.238 1.00 95.01 53 A 1 ATOM 427 N NZ . LYS A 0 53 . 14.589 1.582 -7.927 1.00 95.01 53 A 1 ATOM 428 N N . TRP A 0 54 . 18.106 5.569 -5.326 1.00 94.28 54 A 1 ATOM 429 C CA . TRP A 0 54 . 19.435 5.877 -5.882 1.00 94.28 54 A 1 ATOM 430 C C . TRP A 0 54 . 19.696 7.374 -6.043 1.00 94.28 54 A 1 ATOM 431 C CB . TRP A 0 54 . 19.597 5.174 -7.234 1.00 94.28 54 A 1 ATOM 432 O O . TRP A 0 54 . 20.841 7.773 -6.233 1.00 94.28 54 A 1 ATOM 433 C CG . TRP A 0 54 . 19.533 3.678 -7.214 1.00 94.28 54 A 1 ATOM 434 C CD1 . TRP A 0 54 . 20.019 2.874 -6.240 1.00 94.28 54 A 1 ATOM 435 C CD2 . TRP A 0 54 . 18.977 2.787 -8.226 1.00 94.28 54 A 1 ATOM 436 C CE2 . TRP A 0 54 . 19.181 1.439 -7.800 1.00 94.28 54 A 1 ATOM 437 C CE3 . TRP A 0 54 . 18.325 2.981 -9.463 1.00 94.28 54 A 1 ATOM 438 N NE1 . TRP A 0 54 . 19.809 1.553 -6.578 1.00 94.28 54 A 1 ATOM 439 C CH2 . TRP A 0 54 . 18.129 0.568 -9.799 1.00 94.28 54 A 1 ATOM 440 C CZ2 . TRP A 0 54 . 18.771 0.340 -8.568 1.00 94.28 54 A 1 ATOM 441 C CZ3 . TRP A 0 54 . 17.903 1.885 -10.239 1.00 94.28 54 A 1 ATOM 442 N N . ALA A 0 55 . 18.652 8.197 -5.963 1.00 93.73 55 A 1 ATOM 443 C CA . ALA A 0 55 . 18.744 9.632 -6.148 1.00 93.73 55 A 1 ATOM 444 C C . ALA A 0 55 . 19.692 10.271 -5.123 1.00 93.73 55 A 1 ATOM 445 C CB . ALA A 0 55 . 17.330 10.220 -6.073 1.00 93.73 55 A 1 ATOM 446 O O . ALA A 0 55 . 19.589 10.021 -3.908 1.00 93.73 55 A 1 ATOM 447 N N . THR A 0 56 . 20.569 11.143 -5.626 1.00 94.30 56 A 1 ATOM 448 C CA . THR A 0 56 . 21.297 12.111 -4.801 1.00 94.30 56 A 1 ATOM 449 C C . THR A 0 56 . 20.305 13.039 -4.091 1.00 94.30 56 A 1 ATOM 450 C CB . THR A 0 56 . 22.283 12.939 -5.643 1.00 94.30 56 A 1 ATOM 451 O O . THR A 0 56 . 19.112 13.036 -4.397 1.00 94.30 56 A 1 ATOM 452 C CG2 . THR A 0 56 . 23.257 12.085 -6.452 1.00 94.30 56 A 1 ATOM 453 O OG1 . THR A 0 56 . 21.588 13.800 -6.511 1.00 94.30 56 A 1 ATOM 454 N N . ASN A 0 57 . 20.763 13.835 -3.123 1.00 94.45 57 A 1 ATOM 455 C CA . ASN A 0 57 . 19.872 14.778 -2.439 1.00 94.45 57 A 1 ATOM 456 C C . ASN A 0 57 . 19.244 15.784 -3.411 1.00 94.45 57 A 1 ATOM 457 C CB . ASN A 0 57 . 20.639 15.485 -1.313 1.00 94.45 57 A 1 ATOM 458 O O . ASN A 0 57 . 18.046 16.038 -3.323 1.00 94.45 57 A 1 ATOM 459 C CG . ASN A 0 57 . 20.936 14.558 -0.154 1.00 94.45 57 A 1 ATOM 460 N ND2 . ASN A 0 57 . 21.897 14.892 0.673 1.00 94.45 57 A 1 ATOM 461 O OD1 . ASN A 0 57 . 20.319 13.522 0.023 1.00 94.45 57 A 1 ATOM 462 N N . ASP A 0 58 . 20.019 16.289 -4.369 1.00 94.78 58 A 1 ATOM 463 C CA . ASP A 0 58 . 19.534 17.265 -5.346 1.00 94.78 58 A 1 ATOM 464 C C . ASP A 0 58 . 18.543 16.630 -6.331 1.00 94.78 58 A 1 ATOM 465 C CB . ASP A 0 58 . 20.727 17.907 -6.069 1.00 94.78 58 A 1 ATOM 466 O O . ASP A 0 58 . 17.456 17.170 -6.552 1.00 94.78 58 A 1 ATOM 467 C CG . ASP A 0 58 . 21.638 18.709 -5.130 1.00 94.78 58 A 1 ATOM 468 O OD1 . ASP A 0 58 . 21.149 19.151 -4.063 1.00 94.78 58 A 1 ATOM 469 O OD2 . ASP A 0 58 . 22.833 18.843 -5.469 1.00 94.78 58 A 1 ATOM 470 N N . ASP A 0 59 . 18.851 15.433 -6.848 1.00 94.34 59 A 1 ATOM 471 C CA . ASP A 0 59 . 17.928 14.696 -7.722 1.00 94.34 59 A 1 ATOM 472 C C . ASP A 0 59 . 16.620 14.355 -6.999 1.00 94.34 59 A 1 ATOM 473 C CB . ASP A 0 59 . 18.556 13.380 -8.196 1.00 94.34 59 A 1 ATOM 474 O O . ASP A 0 59 . 15.534 14.435 -7.581 1.00 94.34 59 A 1 ATOM 475 C CG . ASP A 0 59 . 19.762 13.564 -9.108 1.00 94.34 59 A 1 ATOM 476 O OD1 . ASP A 0 59 . 19.684 14.408 -10.023 1.00 94.34 59 A 1 ATOM 477 O OD2 . ASP A 0 59 . 20.737 12.810 -8.879 1.00 94.34 59 A 1 ATOM 478 N N . PHE A 0 60 . 16.717 13.976 -5.721 1.00 95.80 60 A 1 ATOM 479 C CA . PHE A 0 60 . 15.568 13.655 -4.887 1.00 95.80 60 A 1 ATOM 480 C C . PHE A 0 60 . 14.703 14.894 -4.633 1.00 95.80 60 A 1 ATOM 481 C CB . PHE A 0 60 . 16.047 13.011 -3.582 1.00 95.80 60 A 1 ATOM 482 O O . PHE A 0 60 . 13.487 14.824 -4.798 1.00 95.80 60 A 1 ATOM 483 C CG . PHE A 0 60 . 14.908 12.574 -2.690 1.00 95.80 60 A 1 ATOM 484 C CD1 . PHE A 0 60 . 14.455 13.428 -1.671 1.00 95.80 60 A 1 ATOM 485 C CD2 . PHE A 0 60 . 14.283 11.329 -2.898 1.00 95.80 60 A 1 ATOM 486 C CE1 . PHE A 0 60 . 13.379 13.037 -0.863 1.00 95.80 60 A 1 ATOM 487 C CE2 . PHE A 0 60 . 13.195 10.946 -2.093 1.00 95.80 60 A 1 ATOM 488 C CZ . PHE A 0 60 . 12.735 11.811 -1.085 1.00 95.80 60 A 1 ATOM 489 N N . ASN A 0 61 . 15.308 16.042 -4.321 1.00 95.50 61 A 1 ATOM 490 C CA . ASN A 0 61 . 14.583 17.300 -4.146 1.00 95.50 61 A 1 ATOM 491 C C . ASN A 0 61 . 13.817 17.687 -5.417 1.00 95.50 61 A 1 ATOM 492 C CB . ASN A 0 61 . 15.572 18.400 -3.736 1.00 95.50 61 A 1 ATOM 493 O O . ASN A 0 61 . 12.635 18.021 -5.348 1.00 95.50 61 A 1 ATOM 494 C CG . ASN A 0 61 . 16.084 18.245 -2.315 1.00 95.50 61 A 1 ATOM 495 N ND2 . ASN A 0 61 . 17.202 18.858 -2.002 1.00 95.50 61 A 1 ATOM 496 O OD1 . ASN A 0 61 . 15.485 17.609 -1.461 1.00 95.50 61 A 1 ATOM 497 N N . TYR A 0 62 . 14.433 17.546 -6.592 1.00 94.48 62 A 1 ATOM 498 C CA . TYR A 0 62 . 13.741 17.813 -7.852 1.00 94.48 62 A 1 ATOM 499 C C . TYR A 0 62 . 12.605 16.815 -8.129 1.00 94.48 62 A 1 ATOM 500 C CB . TYR A 0 62 . 14.756 17.795 -8.988 1.00 94.48 62 A 1 ATOM 501 O O . TYR A 0 62 . 11.546 17.182 -8.645 1.00 94.48 62 A 1 ATOM 502 C CG . TYR A 0 62 . 14.138 18.197 -10.309 1.00 94.48 62 A 1 ATOM 503 C CD1 . TYR A 0 62 . 13.510 17.236 -11.121 1.00 94.48 62 A 1 ATOM 504 C CD2 . TYR A 0 62 . 14.166 19.540 -10.717 1.00 94.48 62 A 1 ATOM 505 C CE1 . TYR A 0 62 . 13.059 17.590 -12.402 1.00 94.48 62 A 1 ATOM 506 C CE2 . TYR A 0 62 . 13.615 19.917 -11.956 1.00 94.48 62 A 1 ATOM 507 O OH . TYR A 0 62 . 12.619 19.255 -14.048 1.00 94.48 62 A 1 ATOM 508 C CZ . TYR A 0 62 . 13.075 18.935 -12.811 1.00 94.48 62 A 1 ATOM 509 N N . LEU A 0 63 . 12.797 15.534 -7.800 1.00 95.45 63 A 1 ATOM 510 C CA . LEU A 0 63 . 11.734 14.529 -7.876 1.00 95.45 63 A 1 ATOM 511 C C . LEU A 0 63 . 10.545 14.895 -6.974 1.00 95.45 63 A 1 ATOM 512 C CB . LEU A 0 63 . 12.305 13.151 -7.497 1.00 95.45 63 A 1 ATOM 513 O O . LEU A 0 63 . 9.397 14.763 -7.399 1.00 95.45 63 A 1 ATOM 514 C CG . LEU A 0 63 . 13.043 12.418 -8.628 1.00 95.45 63 A 1 ATOM 515 C CD1 . LEU A 0 63 . 13.781 11.200 -8.068 1.00 95.45 63 A 1 ATOM 516 C CD2 . LEU A 0 63 . 12.062 11.918 -9.693 1.00 95.45 63 A 1 ATOM 517 N N . VAL A 0 64 . 10.813 15.402 -5.770 1.00 95.86 64 A 1 ATOM 518 C CA . VAL A 0 64 . 9.795 15.877 -4.825 1.00 95.86 64 A 1 ATOM 519 C C . VAL A 0 64 . 9.062 17.110 -5.363 1.00 95.86 64 A 1 ATOM 520 C CB . VAL A 0 64 . 10.438 16.163 -3.455 1.00 95.86 64 A 1 ATOM 521 O O . VAL A 0 64 . 7.835 17.168 -5.297 1.00 95.86 64 A 1 ATOM 522 C CG1 . VAL A 0 64 . 9.472 16.881 -2.510 1.00 95.86 64 A 1 ATOM 523 C CG2 . VAL A 0 64 . 10.883 14.870 -2.763 1.00 95.86 64 A 1 ATOM 524 N N . GLU A 0 65 . 9.771 18.087 -5.931 1.00 96.41 65 A 1 ATOM 525 C CA . GLU A 0 65 . 9.148 19.263 -6.555 1.00 96.41 65 A 1 ATOM 526 C C . GLU A 0 65 . 8.208 18.865 -7.696 1.00 96.41 65 A 1 ATOM 527 C CB . GLU A 0 65 . 10.225 20.212 -7.089 1.00 96.41 65 A 1 ATOM 528 O O . GLU A 0 65 . 7.066 19.326 -7.761 1.00 96.41 65 A 1 ATOM 529 C CG . GLU A 0 65 . 10.929 20.974 -5.960 1.00 96.41 65 A 1 ATOM 530 C CD . GLU A 0 65 . 12.056 21.885 -6.470 1.00 96.41 65 A 1 ATOM 531 O OE1 . GLU A 0 65 . 12.669 22.549 -5.607 1.00 96.41 65 A 1 ATOM 532 O OE2 . GLU A 0 65 . 12.281 21.932 -7.703 1.00 96.41 65 A 1 ATOM 533 N N . ARG A 0 66 . 8.642 17.933 -8.549 1.00 96.15 66 A 1 ATOM 534 C CA . ARG A 0 66 . 7.799 17.373 -9.611 1.00 96.15 66 A 1 ATOM 535 C C . ARG A 0 66 . 6.593 16.626 -9.081 1.00 96.15 66 A 1 ATOM 536 C CB . ARG A 0 66 . 8.623 16.428 -10.473 1.00 96.15 66 A 1 ATOM 537 O O . ARG A 0 66 . 5.499 16.804 -9.607 1.00 96.15 66 A 1 ATOM 538 C CG . ARG A 0 66 . 9.425 17.246 -11.476 1.00 96.15 66 A 1 ATOM 539 C CD . ARG A 0 66 . 10.368 16.349 -12.254 1.00 96.15 66 A 1 ATOM 540 N NE . ARG A 0 66 . 9.732 15.179 -12.861 1.00 96.15 66 A 1 ATOM 541 N NH1 . ARG A 0 66 . 11.423 13.677 -12.572 1.00 96.15 66 A 1 ATOM 542 N NH2 . ARG A 0 66 . 9.578 13.052 -13.624 1.00 96.15 66 A 1 ATOM 543 C CZ . ARG A 0 66 . 10.238 13.981 -13.011 1.00 96.15 66 A 1 ATOM 544 N N . PHE A 0 67 . 6.772 15.809 -8.047 1.00 97.19 67 A 1 ATOM 545 C CA . PHE A 0 67 . 5.663 15.129 -7.387 1.00 97.19 67 A 1 ATOM 546 C C . PHE A 0 67 . 4.614 16.143 -6.909 1.00 97.19 67 A 1 ATOM 547 C CB . PHE A 0 67 . 6.211 14.274 -6.237 1.00 97.19 67 A 1 ATOM 548 O O . PHE A 0 67 . 3.432 16.002 -7.221 1.00 97.19 67 A 1 ATOM 549 C CG . PHE A 0 67 . 5.125 13.700 -5.357 1.00 97.19 67 A 1 ATOM 550 C CD1 . PHE A 0 67 . 4.847 14.279 -4.105 1.00 97.19 67 A 1 ATOM 551 C CD2 . PHE A 0 67 . 4.360 12.614 -5.812 1.00 97.19 67 A 1 ATOM 552 C CE1 . PHE A 0 67 . 3.803 13.771 -3.313 1.00 97.19 67 A 1 ATOM 553 C CE2 . PHE A 0 67 . 3.307 12.116 -5.028 1.00 97.19 67 A 1 ATOM 554 C CZ . PHE A 0 67 . 3.029 12.693 -3.777 1.00 97.19 67 A 1 ATOM 555 N N . ARG A 0 68 . 5.050 17.215 -6.239 1.00 96.66 68 A 1 ATOM 556 C CA . ARG A 0 68 . 4.166 18.281 -5.744 1.00 96.66 68 A 1 ATOM 557 C C . ARG A 0 68 . 3.463 19.047 -6.867 1.00 96.66 68 A 1 ATOM 558 C CB . ARG A 0 68 . 4.971 19.230 -4.845 1.00 96.66 68 A 1 ATOM 559 O O . ARG A 0 68 . 2.305 19.414 -6.695 1.00 96.66 68 A 1 ATOM 560 C CG . ARG A 0 68 . 5.364 18.564 -3.517 1.00 96.66 68 A 1 ATOM 561 C CD . ARG A 0 68 . 6.304 19.472 -2.720 1.00 96.66 68 A 1 ATOM 562 N NE . ARG A 0 68 . 6.703 18.845 -1.445 1.00 96.66 68 A 1 ATOM 563 N NH1 . ARG A 0 68 . 8.697 19.952 -1.146 1.00 96.66 68 A 1 ATOM 564 N NH2 . ARG A 0 68 . 8.045 18.435 0.344 1.00 96.66 68 A 1 ATOM 565 C CZ . ARG A 0 68 . 7.805 19.085 -0.755 1.00 96.66 68 A 1 ATOM 566 N N . ASP A 0 69 . 4.118 19.263 -8.007 1.00 97.44 69 A 1 ATOM 567 C CA . ASP A 0 69 . 3.511 19.917 -9.175 1.00 97.44 69 A 1 ATOM 568 C C . ASP A 0 69 . 2.473 19.029 -9.887 1.00 97.44 69 A 1 ATOM 569 C CB . ASP A 0 69 . 4.614 20.344 -10.156 1.00 97.44 69 A 1 ATOM 570 O O . ASP A 0 69 . 1.380 19.484 -10.237 1.00 97.44 69 A 1 ATOM 571 C CG . ASP A 0 69 . 4.004 21.004 -11.395 1.00 97.44 69 A 1 ATOM 572 O OD1 . ASP A 0 69 . 3.343 22.060 -11.268 1.00 97.44 69 A 1 ATOM 573 O OD2 . ASP A 0 69 . 4.046 20.420 -12.504 1.00 97.44 69 A 1 ATOM 574 N N . ILE A 0 70 . 2.794 17.750 -10.096 1.00 97.44 70 A 1 ATOM 575 C CA . ILE A 0 70 . 1.924 16.789 -10.788 1.00 97.44 70 A 1 ATOM 576 C C . ILE A 0 70 . 0.673 16.504 -9.953 1.00 97.44 70 A 1 ATOM 577 C CB . ILE A 0 70 . 2.717 15.500 -11.104 1.00 97.44 70 A 1 ATOM 578 O O . ILE A 0 70 . -0.448 16.571 -10.468 1.00 97.44 70 A 1 ATOM 579 C CG1 . ILE A 0 70 . 3.788 15.793 -12.182 1.00 97.44 70 A 1 ATOM 580 C CG2 . ILE A 0 70 . 1.805 14.353 -11.579 1.00 97.44 70 A 1 ATOM 581 C CD1 . ILE A 0 70 . 4.844 14.689 -12.286 1.00 97.44 70 A 1 ATOM 582 N N . PHE A 0 71 . 0.870 16.227 -8.662 1.00 97.37 71 A 1 ATOM 583 C CA . PHE A 0 71 . -0.183 15.849 -7.719 1.00 97.37 71 A 1 ATOM 584 C C . PHE A 0 71 . -0.675 17.027 -6.867 1.00 97.37 71 A 1 ATOM 585 C CB . PHE A 0 71 . 0.247 14.626 -6.899 1.00 97.37 71 A 1 ATOM 586 O O . PHE A 0 71 . -1.201 16.835 -5.768 1.00 97.37 71 A 1 ATOM 587 C CG . PHE A 0 71 . 0.594 13.428 -7.760 1.00 97.37 71 A 1 ATOM 588 C CD1 . PHE A 0 71 . -0.425 12.665 -8.357 1.00 97.37 71 A 1 ATOM 589 C CD2 . PHE A 0 71 . 1.937 13.095 -7.996 1.00 97.37 71 A 1 ATOM 590 C CE1 . PHE A 0 71 . -0.102 11.589 -9.202 1.00 97.37 71 A 1 ATOM 591 C CE2 . PHE A 0 71 . 2.264 12.008 -8.821 1.00 97.37 71 A 1 ATOM 592 C CZ . PHE A 0 71 . 1.245 11.269 -9.443 1.00 97.37 71 A 1 ATOM 593 N N . HIS A 0 72 . -0.528 18.255 -7.374 1.00 97.05 72 A 1 ATOM 594 C CA . HIS A 0 72 . -1.066 19.451 -6.733 1.00 97.05 72 A 1 ATOM 595 C C . HIS A 0 72 . -2.578 19.319 -6.502 1.00 97.05 72 A 1 ATOM 596 C CB . HIS A 0 72 . -0.764 20.688 -7.586 1.00 97.05 72 A 1 ATOM 597 O O . HIS A 0 72 . -3.318 18.881 -7.382 1.00 97.05 72 A 1 ATOM 598 C CG . HIS A 0 72 . -1.389 21.931 -7.007 1.00 97.05 72 A 1 ATOM 599 C CD2 . HIS A 0 72 . -2.552 22.525 -7.418 1.00 97.05 72 A 1 ATOM 600 N ND1 . HIS A 0 72 . -0.965 22.604 -5.884 1.00 97.05 72 A 1 ATOM 601 C CE1 . HIS A 0 72 . -1.847 23.586 -5.630 1.00 97.05 72 A 1 ATOM 602 N NE2 . HIS A 0 72 . -2.830 23.580 -6.544 1.00 97.05 72 A 1 ATOM 603 N N . HIS A 0 73 . -3.043 19.712 -5.322 1.00 96.63 73 A 1 ATOM 604 C CA . HIS A 0 73 . -4.441 19.609 -4.923 1.00 96.63 73 A 1 ATOM 605 C C . HIS A 0 73 . -4.777 20.659 -3.860 1.00 96.63 73 A 1 ATOM 606 C CB . HIS A 0 73 . -4.723 18.188 -4.403 1.00 96.63 73 A 1 ATOM 607 O O . HIS A 0 73 . -3.898 21.185 -3.173 1.00 96.63 73 A 1 ATOM 608 C CG . HIS A 0 73 . -3.858 17.797 -3.233 1.00 96.63 73 A 1 ATOM 609 C CD2 . HIS A 0 73 . -4.183 17.881 -1.906 1.00 96.63 73 A 1 ATOM 610 N ND1 . HIS A 0 73 . -2.558 17.352 -3.307 1.00 96.63 73 A 1 ATOM 611 C CE1 . HIS A 0 73 . -2.106 17.178 -2.055 1.00 96.63 73 A 1 ATOM 612 N NE2 . HIS A 0 73 . -3.061 17.486 -1.167 1.00 96.63 73 A 1 ATOM 613 N N . ASP A 0 74 . -6.070 20.933 -3.703 1.00 96.61 74 A 1 ATOM 614 C CA . ASP A 0 74 . -6.593 21.745 -2.608 1.00 96.61 74 A 1 ATOM 615 C C . ASP A 0 74 . -6.624 20.906 -1.321 1.00 96.61 74 A 1 ATOM 616 C CB . ASP A 0 74 . -7.975 22.283 -3.015 1.00 96.61 74 A 1 ATOM 617 O O . ASP A 0 74 . -7.530 20.089 -1.120 1.00 96.61 74 A 1 ATOM 618 C CG . ASP A 0 74 . -8.611 23.231 -1.994 1.00 96.61 74 A 1 ATOM 619 O OD1 . ASP A 0 74 . -8.094 23.321 -0.854 1.00 96.61 74 A 1 ATOM 620 O OD2 . ASP A 0 74 . -9.644 23.838 -2.374 1.00 96.61 74 A 1 ATOM 621 N N . LYS A 0 75 . -5.626 21.114 -0.450 1.00 94.05 75 A 1 ATOM 622 C CA . LYS A 0 75 . -5.481 20.407 0.837 1.00 94.05 75 A 1 ATOM 623 C C . LYS A 0 75 . -6.699 20.569 1.762 1.00 94.05 75 A 1 ATOM 624 C CB . LYS A 0 75 . -4.198 20.863 1.570 1.00 94.05 75 A 1 ATOM 625 O O . LYS A 0 75 . -6.854 19.781 2.686 1.00 94.05 75 A 1 ATOM 626 C CG . LYS A 0 75 . -2.877 20.440 0.895 1.00 94.05 75 A 1 ATOM 627 C CD . LYS A 0 75 . -1.659 20.699 1.811 1.00 94.05 75 A 1 ATOM 628 C CE . LYS A 0 75 . -0.335 20.209 1.192 1.00 94.05 75 A 1 ATOM 629 N NZ . LYS A 0 75 . 0.795 20.180 2.174 1.00 94.05 75 A 1 ATOM 630 N N . THR A 0 76 . -7.571 21.559 1.529 1.00 94.74 76 A 1 ATOM 631 C CA . THR A 0 76 . -8.800 21.751 2.323 1.00 94.74 76 A 1 ATOM 632 C C . THR A 0 76 . -9.959 20.858 1.877 1.00 94.74 76 A 1 ATOM 633 C CB . THR A 0 76 . -9.270 23.215 2.324 1.00 94.74 76 A 1 ATOM 634 O O . THR A 0 76 . -10.917 20.677 2.624 1.00 94.74 76 A 1 ATOM 635 C CG2 . THR A 0 76 . -8.159 24.199 2.687 1.00 94.74 76 A 1 ATOM 636 O OG1 . THR A 0 76 . -9.813 23.608 1.085 1.00 94.74 76 A 1 ATOM 637 N N . LYS A 0 77 . -9.883 20.290 0.666 1.00 95.29 77 A 1 ATOM 638 C CA . LYS A 0 77 . -10.944 19.462 0.067 1.00 95.29 77 A 1 ATOM 639 C C . LYS A 0 77 . -10.554 18.003 -0.060 1.00 95.29 77 A 1 ATOM 640 C CB . LYS A 0 77 . -11.292 19.998 -1.323 1.00 95.29 77 A 1 ATOM 641 O O . LYS A 0 77 . -11.396 17.123 0.111 1.00 95.29 77 A 1 ATOM 642 C CG . LYS A 0 77 . -11.924 21.385 -1.243 1.00 95.29 77 A 1 ATOM 643 C CD . LYS A 0 77 . -12.219 21.886 -2.652 1.00 95.29 77 A 1 ATOM 644 C CE . LYS A 0 77 . -12.705 23.327 -2.539 1.00 95.29 77 A 1 ATOM 645 N NZ . LYS A 0 77 . -12.488 24.032 -3.813 1.00 95.29 77 A 1 ATOM 646 N N . THR A 0 78 . -9.290 17.760 -0.387 1.00 96.61 78 A 1 ATOM 647 C CA . THR A 0 78 . -8.785 16.427 -0.683 1.00 96.61 78 A 1 ATOM 648 C C . THR A 0 78 . -7.537 16.172 0.136 1.00 96.61 78 A 1 ATOM 649 C CB . THR A 0 78 . -8.497 16.275 -2.180 1.00 96.61 78 A 1 ATOM 650 O O . THR A 0 78 . -6.539 16.874 -0.006 1.00 96.61 78 A 1 ATOM 651 C CG2 . THR A 0 78 . -7.998 14.878 -2.528 1.00 96.61 78 A 1 ATOM 652 O OG1 . THR A 0 78 . -9.667 16.483 -2.942 1.00 96.61 78 A 1 ATOM 653 N N . LEU A 0 79 . -7.578 15.128 0.959 1.00 95.49 79 A 1 ATOM 654 C CA . LEU A 0 79 . -6.391 14.630 1.635 1.00 95.49 79 A 1 ATOM 655 C C . LEU A 0 79 . -5.605 13.709 0.699 1.00 95.49 79 A 1 ATOM 656 C CB . LEU A 0 79 . -6.819 13.908 2.916 1.00 95.49 79 A 1 ATOM 657 O O . LEU A 0 79 . -6.192 12.860 0.029 1.00 95.49 79 A 1 ATOM 658 C CG . LEU A 0 79 . -5.621 13.508 3.794 1.00 95.49 79 A 1 ATOM 659 C CD1 . LEU A 0 79 . -4.987 14.697 4.508 1.00 95.49 79 A 1 ATOM 660 C CD2 . LEU A 0 79 . -6.108 12.511 4.822 1.00 95.49 79 A 1 ATOM 661 N N . VAL A 0 80 . -4.280 13.819 0.690 1.00 95.85 80 A 1 ATOM 662 C CA . VAL A 0 80 . -3.405 12.860 0.009 1.00 95.85 80 A 1 ATOM 663 C C . VAL A 0 80 . -2.603 12.088 1.050 1.00 95.85 80 A 1 ATOM 664 C CB . VAL A 0 80 . -2.517 13.543 -1.044 1.00 95.85 80 A 1 ATOM 665 O O . VAL A 0 80 . -1.947 12.689 1.895 1.00 95.85 80 A 1 ATOM 666 C CG1 . VAL A 0 80 . -1.614 12.527 -1.759 1.00 95.85 80 A 1 ATOM 667 C CG2 . VAL A 0 80 . -3.384 14.222 -2.113 1.00 95.85 80 A 1 ATOM 668 N N . LYS A 0 81 . -2.648 10.755 0.988 1.00 95.43 81 A 1 ATOM 669 C CA . LYS A 0 81 . -1.791 9.859 1.776 1.00 95.43 81 A 1 ATOM 670 C C . LYS A 0 81 . -0.935 9.022 0.831 1.00 95.43 81 A 1 ATOM 671 C CB . LYS A 0 81 . -2.627 8.983 2.730 1.00 95.43 81 A 1 ATOM 672 O O . LYS A 0 81 . -1.413 8.533 -0.196 1.00 95.43 81 A 1 ATOM 673 C CG . LYS A 0 81 . -3.245 9.732 3.933 1.00 95.43 81 A 1 ATOM 674 C CD . LYS A 0 81 . -2.252 10.110 5.058 1.00 95.43 81 A 1 ATOM 675 C CE . LYS A 0 81 . -3.003 10.643 6.303 1.00 95.43 81 A 1 ATOM 676 N NZ . LYS A 0 81 . -2.139 10.892 7.499 1.00 95.43 81 A 1 ATOM 677 N N . THR A 0 82 . 0.328 8.841 1.182 1.00 96.71 82 A 1 ATOM 678 C CA . THR A 0 82 . 1.279 8.044 0.407 1.00 96.71 82 A 1 ATOM 679 C C . THR A 0 82 . 1.689 6.802 1.187 1.00 96.71 82 A 1 ATOM 680 C CB . THR A 0 82 . 2.500 8.868 -0.021 1.00 96.71 82 A 1 ATOM 681 O O . THR A 0 82 . 1.767 6.795 2.416 1.00 96.71 82 A 1 ATOM 682 C CG2 . THR A 0 82 . 2.107 10.052 -0.908 1.00 96.71 82 A 1 ATOM 683 O OG1 . THR A 0 82 . 3.149 9.394 1.106 1.00 96.71 82 A 1 ATOM 684 N N . VAL A 0 83 . 1.929 5.731 0.445 1.00 97.24 83 A 1 ATOM 685 C CA . VAL A 0 83 . 2.581 4.512 0.914 1.00 97.24 83 A 1 ATOM 686 C C . VAL A 0 83 . 3.932 4.445 0.223 1.00 97.24 83 A 1 ATOM 687 C CB . VAL A 0 83 . 1.732 3.274 0.590 1.00 97.24 83 A 1 ATOM 688 O O . VAL A 0 83 . 4.057 4.892 -0.913 1.00 97.24 83 A 1 ATOM 689 C CG1 . VAL A 0 83 . 2.322 1.997 1.186 1.00 97.24 83 A 1 ATOM 690 C CG2 . VAL A 0 83 . 0.290 3.427 1.097 1.00 97.24 83 A 1 ATOM 691 N N . VAL A 0 84 . 4.939 3.911 0.903 1.00 97.23 84 A 1 ATOM 692 C CA . VAL A 0 84 . 6.279 3.744 0.337 1.00 97.23 84 A 1 ATOM 693 C C . VAL A 0 84 . 6.396 2.442 -0.461 1.00 97.23 84 A 1 ATOM 694 C CB . VAL A 0 84 . 7.322 3.871 1.455 1.00 97.23 84 A 1 ATOM 695 O O . VAL A 0 84 . 5.889 1.404 -0.029 1.00 97.23 84 A 1 ATOM 696 C CG1 . VAL A 0 84 . 7.312 2.711 2.456 1.00 97.23 84 A 1 ATOM 697 C CG2 . VAL A 0 84 . 8.719 4.031 0.873 1.00 97.23 84 A 1 ATOM 698 N N . GLY A 0 85 . 7.067 2.496 -1.613 1.00 97.94 85 A 1 ATOM 699 C CA . GLY A 0 85 . 7.425 1.340 -2.437 1.00 97.94 85 A 1 ATOM 700 C C . GLY A 0 85 . 8.930 1.061 -2.498 1.00 97.94 85 A 1 ATOM 701 O O . GLY A 0 85 . 9.758 1.757 -1.900 1.00 97.94 85 A 1 ATOM 702 N N . ASN A 0 86 . 9.314 -0.006 -3.196 1.00 97.80 86 A 1 ATOM 703 C CA . ASN A 0 86 . 10.712 -0.436 -3.281 1.00 97.80 86 A 1 ATOM 704 C C . ASN A 0 86 . 11.530 0.421 -4.254 1.00 97.80 86 A 1 ATOM 705 C CB . ASN A 0 86 . 10.785 -1.920 -3.668 1.00 97.80 86 A 1 ATOM 706 O O . ASN A 0 86 . 12.750 0.485 -4.107 1.00 97.80 86 A 1 ATOM 707 C CG . ASN A 0 86 . 10.177 -2.142 -5.037 1.00 97.80 86 A 1 ATOM 708 N ND2 . ASN A 0 86 . 10.931 -2.467 -6.054 1.00 97.80 86 A 1 ATOM 709 O OD1 . ASN A 0 86 . 9.000 -1.990 -5.212 1.00 97.80 86 A 1 ATOM 710 N N . HIS A 0 87 . 10.925 1.090 -5.236 1.00 97.43 87 A 1 ATOM 711 C CA . HIS A 0 87 . 11.641 2.073 -6.048 1.00 97.43 87 A 1 ATOM 712 C C . HIS A 0 87 . 11.907 3.377 -5.289 1.00 97.43 87 A 1 ATOM 713 C CB . HIS A 0 87 . 10.928 2.329 -7.376 1.00 97.43 87 A 1 ATOM 714 O O . HIS A 0 87 . 12.935 4.021 -5.537 1.00 97.43 87 A 1 ATOM 715 C CG . HIS A 0 87 . 11.179 1.277 -8.418 1.00 97.43 87 A 1 ATOM 716 C CD2 . HIS A 0 87 . 10.776 -0.029 -8.406 1.00 97.43 87 A 1 ATOM 717 N ND1 . HIS A 0 87 . 11.886 1.476 -9.581 1.00 97.43 87 A 1 ATOM 718 C CE1 . HIS A 0 87 . 11.911 0.319 -10.255 1.00 97.43 87 A 1 ATOM 719 N NE2 . HIS A 0 87 . 11.301 -0.643 -9.554 1.00 97.43 87 A 1 ATOM 720 N N . ASP A 0 88 . 11.054 3.697 -4.315 1.00 97.52 88 A 1 ATOM 721 C CA . ASP A 0 88 . 11.179 4.882 -3.472 1.00 97.52 88 A 1 ATOM 722 C C . ASP A 0 88 . 12.362 4.785 -2.500 1.00 97.52 88 A 1 ATOM 723 C CB . ASP A 0 88 . 9.885 5.092 -2.679 1.00 97.52 88 A 1 ATOM 724 O O . ASP A 0 88 . 13.128 5.741 -2.376 1.00 97.52 88 A 1 ATOM 725 C CG . ASP A 0 88 . 8.653 5.320 -3.554 1.00 97.52 88 A 1 ATOM 726 O OD1 . ASP A 0 88 . 8.732 6.150 -4.485 1.00 97.52 88 A 1 ATOM 727 O OD2 . ASP A 0 88 . 7.610 4.689 -3.275 1.00 97.52 88 A 1 ATOM 728 N N . ILE A 0 89 . 12.530 3.637 -1.827 1.00 96.75 89 A 1 ATOM 729 C CA . ILE A 0 89 . 13.530 3.475 -0.749 1.00 96.75 89 A 1 ATOM 730 C C . ILE A 0 89 . 14.437 2.249 -0.883 1.00 96.75 89 A 1 ATOM 731 C CB . ILE A 0 89 . 12.868 3.508 0.647 1.00 96.75 89 A 1 ATOM 732 O O . ILE A 0 89 . 15.345 2.081 -0.078 1.00 96.75 89 A 1 ATOM 733 C CG1 . ILE A 0 89 . 12.009 2.251 0.921 1.00 96.75 89 A 1 ATOM 734 C CG2 . ILE A 0 89 . 12.083 4.819 0.819 1.00 96.75 89 A 1 ATOM 735 C CD1 . ILE A 0 89 . 11.551 2.121 2.381 1.00 96.75 89 A 1 ATOM 736 N N . GLY A 0 90 . 14.214 1.391 -1.875 1.00 97.08 90 A 1 ATOM 737 C CA . GLY A 0 90 . 14.951 0.143 -2.070 1.00 97.08 90 A 1 ATOM 738 C C . GLY A 0 90 . 14.203 -1.078 -1.535 1.00 97.08 90 A 1 ATOM 739 O O . GLY A 0 90 . 13.319 -0.976 -0.687 1.00 97.08 90 A 1 ATOM 740 N N . PHE A 0 91 . 14.582 -2.258 -2.033 1.00 97.20 91 A 1 ATOM 741 C CA . PHE A 0 91 . 14.210 -3.529 -1.402 1.00 97.20 91 A 1 ATOM 742 C C . PHE A 0 91 . 14.848 -3.651 -0.014 1.00 97.20 91 A 1 ATOM 743 C CB . PHE A 0 91 . 14.635 -4.707 -2.289 1.00 97.20 91 A 1 ATOM 744 O O . PHE A 0 91 . 15.755 -2.893 0.322 1.00 97.20 91 A 1 ATOM 745 C CG . PHE A 0 91 . 13.768 -4.893 -3.513 1.00 97.20 91 A 1 ATOM 746 C CD1 . PHE A 0 91 . 12.548 -5.589 -3.406 1.00 97.20 91 A 1 ATOM 747 C CD2 . PHE A 0 91 . 14.180 -4.386 -4.759 1.00 97.20 91 A 1 ATOM 748 C CE1 . PHE A 0 91 . 11.748 -5.779 -4.545 1.00 97.20 91 A 1 ATOM 749 C CE2 . PHE A 0 91 . 13.380 -4.584 -5.898 1.00 97.20 91 A 1 ATOM 750 C CZ . PHE A 0 91 . 12.166 -5.285 -5.790 1.00 97.20 91 A 1 ATOM 751 N N . HIS A 0 92 . 14.416 -4.646 0.763 1.00 96.69 92 A 1 ATOM 752 C CA . HIS A 0 92 . 14.771 -4.795 2.175 1.00 96.69 92 A 1 ATOM 753 C C . HIS A 0 92 . 16.263 -4.607 2.487 1.00 96.69 92 A 1 ATOM 754 C CB . HIS A 0 92 . 14.280 -6.160 2.662 1.00 96.69 92 A 1 ATOM 755 O O . HIS A 0 92 . 16.632 -3.742 3.271 1.00 96.69 92 A 1 ATOM 756 C CG . HIS A 0 92 . 14.454 -6.228 4.143 1.00 96.69 92 A 1 ATOM 757 C CD2 . HIS A 0 92 . 15.505 -6.767 4.832 1.00 96.69 92 A 1 ATOM 758 N ND1 . HIS A 0 92 . 13.668 -5.560 5.044 1.00 96.69 92 A 1 ATOM 759 C CE1 . HIS A 0 92 . 14.217 -5.710 6.250 1.00 96.69 92 A 1 ATOM 760 N NE2 . HIS A 0 92 . 15.343 -6.425 6.174 1.00 96.69 92 A 1 ATOM 761 N N . TYR A 0 93 . 17.138 -5.346 1.808 1.00 96.08 93 A 1 ATOM 762 C CA . TYR A 0 93 . 18.582 -5.277 2.056 1.00 96.08 93 A 1 ATOM 763 C C . TYR A 0 93 . 19.285 -4.070 1.415 1.00 96.08 93 A 1 ATOM 764 C CB . TYR A 0 93 . 19.214 -6.605 1.621 1.00 96.08 93 A 1 ATOM 765 O O . TYR A 0 93 . 20.484 -3.889 1.603 1.00 96.08 93 A 1 ATOM 766 C CG . TYR A 0 93 . 18.699 -7.781 2.425 1.00 96.08 93 A 1 ATOM 767 C CD1 . TYR A 0 93 . 19.001 -7.844 3.798 1.00 96.08 93 A 1 ATOM 768 C CD2 . TYR A 0 93 . 17.874 -8.762 1.837 1.00 96.08 93 A 1 ATOM 769 C CE1 . TYR A 0 93 . 18.454 -8.863 4.595 1.00 96.08 93 A 1 ATOM 770 C CE2 . TYR A 0 93 . 17.342 -9.799 2.633 1.00 96.08 93 A 1 ATOM 771 O OH . TYR A 0 93 . 17.032 -10.759 4.823 1.00 96.08 93 A 1 ATOM 772 C CZ . TYR A 0 93 . 17.617 -9.837 4.018 1.00 96.08 93 A 1 ATOM 773 N N . ALA A 0 94 . 18.563 -3.261 0.638 1.00 95.88 94 A 1 ATOM 774 C CA . ALA A 0 94 . 19.078 -2.061 -0.017 1.00 95.88 94 A 1 ATOM 775 C C . ALA A 0 94 . 18.551 -0.758 0.610 1.00 95.88 94 A 1 ATOM 776 C CB . ALA A 0 94 . 18.739 -2.152 -1.509 1.00 95.88 94 A 1 ATOM 777 O O . ALA A 0 94 . 19.083 0.311 0.310 1.00 95.88 94 A 1 ATOM 778 N N . THR A 0 95 . 17.515 -0.827 1.451 1.00 94.93 95 A 1 ATOM 779 C CA . THR A 0 95 . 16.984 0.338 2.163 1.00 94.93 95 A 1 ATOM 780 C C . THR A 0 95 . 17.791 0.649 3.425 1.00 94.93 95 A 1 ATOM 781 C CB . THR A 0 95 . 15.476 0.213 2.430 1.00 94.93 95 A 1 ATOM 782 O O . THR A 0 95 . 18.594 -0.154 3.897 1.00 94.93 95 A 1 ATOM 783 C CG2 . THR A 0 95 . 15.072 -0.815 3.482 1.00 94.93 95 A 1 ATOM 784 O OG1 . THR A 0 95 . 14.962 1.453 2.852 1.00 94.93 95 A 1 ATOM 785 N N . ASN A 0 96 . 17.595 1.845 3.970 1.00 93.19 96 A 1 ATOM 786 C CA . ASN A 0 96 . 18.163 2.287 5.239 1.00 93.19 96 A 1 ATOM 787 C C . ASN A 0 96 . 17.291 3.395 5.855 1.00 93.19 96 A 1 ATOM 788 C CB . ASN A 0 96 . 19.624 2.727 5.024 1.00 93.19 96 A 1 ATOM 789 O O . ASN A 0 96 . 16.361 3.904 5.223 1.00 93.19 96 A 1 ATOM 790 C CG . ASN A 0 96 . 19.761 3.838 4.004 1.00 93.19 96 A 1 ATOM 791 N ND2 . ASN A 0 96 . 20.451 3.601 2.914 1.00 93.19 96 A 1 ATOM 792 O OD1 . ASN A 0 96 . 19.236 4.924 4.171 1.00 93.19 96 A 1 ATOM 793 N N . GLU A 0 97 . 17.600 3.778 7.095 1.00 90.69 97 A 1 ATOM 794 C CA . GLU A 0 97 . 16.842 4.792 7.835 1.00 90.69 97 A 1 ATOM 795 C C . GLU A 0 97 . 16.789 6.138 7.106 1.00 90.69 97 A 1 ATOM 796 C CB . GLU A 0 97 . 17.460 4.949 9.229 1.00 90.69 97 A 1 ATOM 797 O O . GLU A 0 97 . 15.729 6.755 7.053 1.00 90.69 97 A 1 ATOM 798 C CG . GLU A 0 97 . 16.678 5.939 10.105 1.00 90.69 97 A 1 ATOM 799 C CD . GLU A 0 97 . 17.157 5.929 11.562 1.00 90.69 97 A 1 ATOM 800 O OE1 . GLU A 0 97 . 16.327 6.271 12.434 1.00 90.69 97 A 1 ATOM 801 O OE2 . GLU A 0 97 . 18.321 5.536 11.794 1.00 90.69 97 A 1 ATOM 802 N N . PHE A 0 98 . 17.887 6.559 6.474 1.00 93.60 98 A 1 ATOM 803 C CA . PHE A 0 98 . 17.931 7.808 5.719 1.00 93.60 98 A 1 ATOM 804 C C . PHE A 0 98 . 16.969 7.795 4.522 1.00 93.60 98 A 1 ATOM 805 C CB . PHE A 0 98 . 19.379 8.087 5.295 1.00 93.60 98 A 1 ATOM 806 O O . PHE A 0 98 . 16.190 8.735 4.356 1.00 93.60 98 A 1 ATOM 807 C CG . PHE A 0 98 . 19.491 9.195 4.275 1.00 93.60 98 A 1 ATOM 808 C CD1 . PHE A 0 98 . 19.614 8.886 2.907 1.00 93.60 98 A 1 ATOM 809 C CD2 . PHE A 0 98 . 19.419 10.533 4.696 1.00 93.60 98 A 1 ATOM 810 C CE1 . PHE A 0 98 . 19.671 9.920 1.961 1.00 93.60 98 A 1 ATOM 811 C CE2 . PHE A 0 98 . 19.462 11.567 3.749 1.00 93.60 98 A 1 ATOM 812 C CZ . PHE A 0 98 . 19.581 11.256 2.385 1.00 93.60 98 A 1 ATOM 813 N N . LEU A 0 99 . 16.980 6.725 3.716 1.00 94.88 99 A 1 ATOM 814 C CA . LEU A 0 99 . 16.077 6.566 2.570 1.00 94.88 99 A 1 ATOM 815 C C . LEU A 0 99 . 14.612 6.531 3.018 1.00 94.88 99 A 1 ATOM 816 C CB . LEU A 0 99 . 16.431 5.288 1.784 1.00 94.88 99 A 1 ATOM 817 O O . LEU A 0 99 . 13.773 7.227 2.445 1.00 94.88 99 A 1 ATOM 818 C CG . LEU A 0 99 . 17.795 5.314 1.073 1.00 94.88 99 A 1 ATOM 819 C CD1 . LEU A 0 99 . 18.046 3.991 0.357 1.00 94.88 99 A 1 ATOM 820 C CD2 . LEU A 0 99 . 17.886 6.427 0.036 1.00 94.88 99 A 1 ATOM 821 N N . ASN A 0 100 . 14.319 5.772 4.076 1.00 92.61 100 A 1 ATOM 822 C CA . ASN A 0 100 . 12.980 5.699 4.645 1.00 92.61 100 A 1 ATOM 823 C C . ASN A 0 100 . 12.519 7.066 5.179 1.00 92.61 100 A 1 ATOM 824 C CB . ASN A 0 100 . 12.961 4.598 5.716 1.00 92.61 100 A 1 ATOM 825 O O . ASN A 0 100 . 11.414 7.505 4.872 1.00 92.61 100 A 1 ATOM 826 C CG . ASN A 0 100 . 11.548 4.322 6.196 1.00 92.61 100 A 1 ATOM 827 N ND2 . ASN A 0 100 . 11.213 4.690 7.411 1.00 92.61 100 A 1 ATOM 828 O OD1 . ASN A 0 100 . 10.720 3.797 5.473 1.00 92.61 100 A 1 ATOM 829 N N . HIS A 0 101 . 13.364 7.763 5.938 1.00 91.83 101 A 1 ATOM 830 C CA . HIS A 0 101 . 13.034 9.051 6.541 1.00 91.83 101 A 1 ATOM 831 C C . HIS A 0 101 . 12.823 10.146 5.489 1.00 91.83 101 A 1 ATOM 832 C CB . HIS A 0 101 . 14.136 9.429 7.537 1.00 91.83 101 A 1 ATOM 833 O O . HIS A 0 101 . 11.810 10.843 5.532 1.00 91.83 101 A 1 ATOM 834 C CG . HIS A 0 101 . 13.882 10.744 8.222 1.00 91.83 101 A 1 ATOM 835 C CD2 . HIS A 0 101 . 13.206 10.940 9.396 1.00 91.83 101 A 1 ATOM 836 N ND1 . HIS A 0 101 . 14.283 11.981 7.770 1.00 91.83 101 A 1 ATOM 837 C CE1 . HIS A 0 101 . 13.863 12.898 8.656 1.00 91.83 101 A 1 ATOM 838 N NE2 . HIS A 0 101 . 13.211 12.310 9.663 1.00 91.83 101 A 1 ATOM 839 N N . ARG A 0 102 . 13.730 10.284 4.508 1.00 94.40 102 A 1 ATOM 840 C CA . ARG A 0 102 . 13.604 11.332 3.478 1.00 94.40 102 A 1 ATOM 841 C C . ARG A 0 102 . 12.329 11.182 2.649 1.00 94.40 102 A 1 ATOM 842 C CB . ARG A 0 102 . 14.862 11.423 2.597 1.00 94.40 102 A 1 ATOM 843 O O . ARG A 0 102 . 11.685 12.180 2.347 1.00 94.40 102 A 1 ATOM 844 C CG . ARG A 0 102 . 15.017 10.297 1.559 1.00 94.40 102 A 1 ATOM 845 C CD . ARG A 0 102 . 16.283 10.531 0.736 1.00 94.40 102 A 1 ATOM 846 N NE . ARG A 0 102 . 16.481 9.535 -0.336 1.00 94.40 102 A 1 ATOM 847 N NH1 . ARG A 0 102 . 18.380 10.508 -1.225 1.00 94.40 102 A 1 ATOM 848 N NH2 . ARG A 0 102 . 17.640 8.697 -2.140 1.00 94.40 102 A 1 ATOM 849 C CZ . ARG A 0 102 . 17.477 9.575 -1.210 1.00 94.40 102 A 1 ATOM 850 N N . PHE A 0 103 . 11.926 9.948 2.331 1.00 95.59 103 A 1 ATOM 851 C CA . PHE A 0 103 . 10.680 9.700 1.607 1.00 95.59 103 A 1 ATOM 852 C C . PHE A 0 103 . 9.464 10.185 2.400 1.00 95.59 103 A 1 ATOM 853 C CB . PHE A 0 103 . 10.558 8.215 1.257 1.00 95.59 103 A 1 ATOM 854 O O . PHE A 0 103 . 8.674 10.985 1.901 1.00 95.59 103 A 1 ATOM 855 C CG . PHE A 0 103 . 9.263 7.911 0.531 1.00 95.59 103 A 1 ATOM 856 C CD1 . PHE A 0 103 . 8.124 7.498 1.250 1.00 95.59 103 A 1 ATOM 857 C CD2 . PHE A 0 103 . 9.180 8.098 -0.860 1.00 95.59 103 A 1 ATOM 858 C CE1 . PHE A 0 103 . 6.919 7.242 0.573 1.00 95.59 103 A 1 ATOM 859 C CE2 . PHE A 0 103 . 7.981 7.820 -1.538 1.00 95.59 103 A 1 ATOM 860 C CZ . PHE A 0 103 . 6.856 7.376 -0.824 1.00 95.59 103 A 1 ATOM 861 N N . HIS A 0 104 . 9.333 9.741 3.648 1.00 93.57 104 A 1 ATOM 862 C CA . HIS A 0 104 . 8.179 10.083 4.476 1.00 93.57 104 A 1 ATOM 863 C C . HIS A 0 104 . 8.097 11.582 4.781 1.00 93.57 104 A 1 ATOM 864 C CB . HIS A 0 104 . 8.228 9.240 5.745 1.00 93.57 104 A 1 ATOM 865 O O . HIS A 0 104 . 7.008 12.152 4.707 1.00 93.57 104 A 1 ATOM 866 C CG . HIS A 0 104 . 7.902 7.794 5.468 1.00 93.57 104 A 1 ATOM 867 C CD2 . HIS A 0 104 . 6.659 7.257 5.267 1.00 93.57 104 A 1 ATOM 868 N ND1 . HIS A 0 104 . 8.800 6.767 5.331 1.00 93.57 104 A 1 ATOM 869 C CE1 . HIS A 0 104 . 8.122 5.638 5.084 1.00 93.57 104 A 1 ATOM 870 N NE2 . HIS A 0 104 . 6.805 5.884 5.045 1.00 93.57 104 A 1 ATOM 871 N N . ARG A 0 105 . 9.244 12.229 5.014 1.00 92.85 105 A 1 ATOM 872 C CA . ARG A 0 105 . 9.325 13.676 5.221 1.00 92.85 105 A 1 ATOM 873 C C . ARG A 0 105 . 8.917 14.463 3.983 1.00 92.85 105 A 1 ATOM 874 C CB . ARG A 0 105 . 10.733 14.035 5.708 1.00 92.85 105 A 1 ATOM 875 O O . ARG A 0 105 . 8.035 15.311 4.057 1.00 92.85 105 A 1 ATOM 876 C CG . ARG A 0 105 . 10.816 15.507 6.140 1.00 92.85 105 A 1 ATOM 877 C CD . ARG A 0 105 . 12.263 15.923 6.411 1.00 92.85 105 A 1 ATOM 878 N NE . ARG A 0 105 . 13.046 15.946 5.163 1.00 92.85 105 A 1 ATOM 879 N NH1 . ARG A 0 105 . 15.144 16.133 6.049 1.00 92.85 105 A 1 ATOM 880 N NH2 . ARG A 0 105 . 14.878 15.924 3.838 1.00 92.85 105 A 1 ATOM 881 C CZ . ARG A 0 105 . 14.351 16.000 5.021 1.00 92.85 105 A 1 ATOM 882 N N . ASP A 0 106 . 9.554 14.199 2.847 1.00 93.71 106 A 1 ATOM 883 C CA . ASP A 0 106 . 9.483 15.122 1.712 1.00 93.71 106 A 1 ATOM 884 C C . ASP A 0 106 . 8.367 14.771 0.718 1.00 93.71 106 A 1 ATOM 885 C CB . ASP A 0 106 . 10.856 15.196 1.036 1.00 93.71 106 A 1 ATOM 886 O O . ASP A 0 106 . 7.754 15.673 0.141 1.00 93.71 106 A 1 ATOM 887 C CG . ASP A 0 106 . 11.962 15.680 1.983 1.00 93.71 106 A 1 ATOM 888 O OD1 . ASP A 0 106 . 11.705 16.584 2.806 1.00 93.71 106 A 1 ATOM 889 O OD2 . ASP A 0 106 . 13.094 15.150 1.943 1.00 93.71 106 A 1 ATOM 890 N N . VAL A 0 107 . 8.064 13.480 0.543 1.00 93.20 107 A 1 ATOM 891 C CA . VAL A 0 107 . 6.967 12.998 -0.318 1.00 93.20 107 A 1 ATOM 892 C C . VAL A 0 107 . 5.681 12.812 0.487 1.00 93.20 107 A 1 ATOM 893 C CB . VAL A 0 107 . 7.348 11.684 -1.037 1.00 93.20 107 A 1 ATOM 894 O O . VAL A 0 107 . 4.605 13.162 0.008 1.00 93.20 107 A 1 ATOM 895 C CG1 . VAL A 0 107 . 6.249 11.211 -1.995 1.00 93.20 107 A 1 ATOM 896 C CG2 . VAL A 0 107 . 8.630 11.831 -1.866 1.00 93.20 107 A 1 ATOM 897 N N . GLY A 0 108 . 5.785 12.265 1.702 1.00 86.52 108 A 1 ATOM 898 C CA . GLY A 0 108 . 4.636 12.012 2.578 1.00 86.52 108 A 1 ATOM 899 C C . GLY A 0 108 . 4.130 13.221 3.364 1.00 86.52 108 A 1 ATOM 900 O O . GLY A 0 108 . 3.025 13.145 3.889 1.00 86.52 108 A 1 ATOM 901 N N . ASP A 0 109 . 4.901 14.315 3.423 1.00 84.46 109 A 1 ATOM 902 C CA . ASP A 0 109 . 4.611 15.503 4.251 1.00 84.46 109 A 1 ATOM 903 C C . ASP A 0 109 . 4.483 15.157 5.752 1.00 84.46 109 A 1 ATOM 904 C CB . ASP A 0 109 . 3.411 16.284 3.657 1.00 84.46 109 A 1 ATOM 905 O O . ASP A 0 109 . 3.762 15.812 6.501 1.00 84.46 109 A 1 ATOM 906 C CG . ASP A 0 109 . 3.387 17.803 3.915 1.00 84.46 109 A 1 ATOM 907 O OD1 . ASP A 0 109 . 4.447 18.381 4.239 1.00 84.46 109 A 1 ATOM 908 O OD2 . ASP A 0 109 . 2.340 18.437 3.593 1.00 84.46 109 A 1 ATOM 909 N N . ASN A 0 110 . 5.178 14.101 6.200 1.00 78.70 110 A 1 ATOM 910 C CA . ASN A 0 110 . 5.136 13.607 7.575 1.00 78.70 110 A 1 ATOM 911 C C . ASN A 0 110 . 6.510 13.755 8.235 1.00 78.70 110 A 1 ATOM 912 C CB . ASN A 0 110 . 4.728 12.130 7.581 1.00 78.70 110 A 1 ATOM 913 O O . ASN A 0 110 . 7.482 13.149 7.791 1.00 78.70 110 A 1 ATOM 914 C CG . ASN A 0 110 . 3.342 11.835 7.044 1.00 78.70 110 A 1 ATOM 915 N ND2 . ASN A 0 110 . 3.210 10.744 6.326 1.00 78.70 110 A 1 ATOM 916 O OD1 . ASN A 0 110 . 2.359 12.503 7.311 1.00 78.70 110 A 1 ATOM 917 N N . VAL A 0 111 . 6.591 14.489 9.348 1.00 71.12 111 A 1 ATOM 918 C CA . VAL A 0 111 . 7.849 14.668 10.107 1.00 71.12 111 A 1 ATOM 919 C C . VAL A 0 111 . 8.434 13.325 10.549 1.00 71.12 111 A 1 ATOM 920 C CB . VAL A 0 111 . 7.615 15.569 11.335 1.00 71.12 111 A 1 ATOM 921 O O . VAL A 0 111 . 9.639 13.108 10.462 1.00 71.12 111 A 1 ATOM 922 C CG1 . VAL A 0 111 . 8.892 15.769 12.160 1.00 71.12 111 A 1 ATOM 923 C CG2 . VAL A 0 111 . 7.115 16.954 10.902 1.00 71.12 111 A 1 ATOM 924 N N . TYR A 0 112 . 7.566 12.408 10.968 1.00 77.25 112 A 1 ATOM 925 C CA . TYR A 0 112 . 7.909 11.032 11.272 1.00 77.25 112 A 1 ATOM 926 C C . TYR A 0 112 . 6.808 10.121 10.742 1.00 77.25 112 A 1 ATOM 927 C CB . TYR A 0 112 . 8.090 10.877 12.785 1.00 77.25 112 A 1 ATOM 928 O O . TYR A 0 112 . 5.621 10.413 10.884 1.00 77.25 112 A 1 ATOM 929 C CG . TYR A 0 112 . 8.601 9.513 13.196 1.00 77.25 112 A 1 ATOM 930 C CD1 . TYR A 0 112 . 7.699 8.492 13.551 1.00 77.25 112 A 1 ATOM 931 C CD2 . TYR A 0 112 . 9.986 9.271 13.230 1.00 77.25 112 A 1 ATOM 932 C CE1 . TYR A 0 112 . 8.179 7.250 14.006 1.00 77.25 112 A 1 ATOM 933 C CE2 . TYR A 0 112 . 10.473 8.025 13.665 1.00 77.25 112 A 1 ATOM 934 O OH . TYR A 0 112 . 10.047 5.830 14.519 1.00 77.25 112 A 1 ATOM 935 C CZ . TYR A 0 112 . 9.568 7.021 14.072 1.00 77.25 112 A 1 ATOM 936 N N . THR A 0 113 . 7.177 9.002 10.127 1.00 80.03 113 A 1 ATOM 937 C CA . THR A 0 113 . 6.212 7.957 9.781 1.00 80.03 113 A 1 ATOM 938 C C . THR A 0 113 . 6.759 6.616 10.237 1.00 80.03 113 A 1 ATOM 939 C CB . THR A 0 113 . 5.886 7.921 8.294 1.00 80.03 113 A 1 ATOM 940 O O . THR A 0 113 . 7.817 6.194 9.757 1.00 80.03 113 A 1 ATOM 941 C CG2 . THR A 0 113 . 4.728 6.981 7.984 1.00 80.03 113 A 1 ATOM 942 O OG1 . THR A 0 113 . 5.460 9.187 7.866 1.00 80.03 113 A 1 ATOM 943 N N . PRO A 0 114 . 6.067 5.934 11.164 1.00 91.36 114 A 1 ATOM 944 C CA . PRO A 0 114 . 6.478 4.607 11.569 1.00 91.36 114 A 1 ATOM 945 C C . PRO A 0 114 . 6.328 3.619 10.401 1.00 91.36 114 A 1 ATOM 946 C CB . PRO A 0 114 . 5.615 4.240 12.775 1.00 91.36 114 A 1 ATOM 947 O O . PRO A 0 114 . 5.534 3.847 9.487 1.00 91.36 114 A 1 ATOM 948 C CG . PRO A 0 114 . 4.621 5.379 12.974 1.00 91.36 114 A 1 ATOM 949 C CD . PRO A 0 114 . 4.804 6.310 11.785 1.00 91.36 114 A 1 ATOM 950 N N . PRO A 0 115 . 7.040 2.479 10.422 1.00 94.47 115 A 1 ATOM 951 C CA . PRO A 0 115 . 6.961 1.477 9.353 1.00 94.47 115 A 1 ATOM 952 C C . PRO A 0 115 . 5.566 0.855 9.186 1.00 94.47 115 A 1 ATOM 953 C CB . PRO A 0 115 . 7.989 0.416 9.739 1.00 94.47 115 A 1 ATOM 954 O O . PRO A 0 115 . 5.278 0.230 8.169 1.00 94.47 115 A 1 ATOM 955 C CG . PRO A 0 115 . 8.097 0.543 11.258 1.00 94.47 115 A 1 ATOM 956 C CD . PRO A 0 115 . 7.936 2.041 11.481 1.00 94.47 115 A 1 ATOM 957 N N . ILE A 0 116 . 4.696 1.010 10.178 1.00 97.08 116 A 1 ATOM 958 C CA . ILE A 0 116 . 3.270 0.735 10.076 1.00 97.08 116 A 1 ATOM 959 C C . ILE A 0 116 . 2.531 1.704 10.993 1.00 97.08 116 A 1 ATOM 960 C CB . ILE A 0 116 . 2.969 -0.747 10.388 1.00 97.08 116 A 1 ATOM 961 O O . ILE A 0 116 . 2.997 1.970 12.099 1.00 97.08 116 A 1 ATOM 962 C CG1 . ILE A 0 116 . 1.478 -1.063 10.150 1.00 97.08 116 A 1 ATOM 963 C CG2 . ILE A 0 116 . 3.387 -1.138 11.817 1.00 97.08 116 A 1 ATOM 964 C CD1 . ILE A 0 116 . 1.171 -2.564 10.144 1.00 97.08 116 A 1 ATOM 965 N N . TYR A 0 117 . 1.397 2.234 10.552 1.00 96.88 117 A 1 ATOM 966 C CA . TYR A 0 117 . 0.574 3.128 11.362 1.00 96.88 117 A 1 ATOM 967 C C . TYR A 0 117 . -0.904 2.999 11.006 1.00 96.88 117 A 1 ATOM 968 C CB . TYR A 0 117 . 1.069 4.573 11.245 1.00 96.88 117 A 1 ATOM 969 O O . TYR A 0 117 . -1.267 2.568 9.909 1.00 96.88 117 A 1 ATOM 970 C CG . TYR A 0 117 . 0.955 5.195 9.873 1.00 96.88 117 A 1 ATOM 971 C CD1 . TYR A 0 117 . 1.934 4.927 8.896 1.00 96.88 117 A 1 ATOM 972 C CD2 . TYR A 0 117 . -0.098 6.086 9.597 1.00 96.88 117 A 1 ATOM 973 C CE1 . TYR A 0 117 . 1.867 5.558 7.642 1.00 96.88 117 A 1 ATOM 974 C CE2 . TYR A 0 117 . -0.154 6.733 8.350 1.00 96.88 117 A 1 ATOM 975 O OH . TYR A 0 117 . 0.790 7.136 6.184 1.00 96.88 117 A 1 ATOM 976 C CZ . TYR A 0 117 . 0.834 6.480 7.375 1.00 96.88 117 A 1 ATOM 977 N N . LEU A 0 118 . -1.759 3.353 11.960 1.00 97.70 118 A 1 ATOM 978 C CA . LEU A 0 118 . -3.197 3.445 11.773 1.00 97.70 118 A 1 ATOM 979 C C . LEU A 0 118 . -3.574 4.897 11.497 1.00 97.70 118 A 1 ATOM 980 C CB . LEU A 0 118 . -3.904 2.841 12.996 1.00 97.70 118 A 1 ATOM 981 O O . LEU A 0 118 . -3.135 5.793 12.204 1.00 97.70 118 A 1 ATOM 982 C CG . LEU A 0 118 . -5.442 2.842 12.886 1.00 97.70 118 A 1 ATOM 983 C CD1 . LEU A 0 118 . -6.012 1.625 13.614 1.00 97.70 118 A 1 ATOM 984 C CD2 . LEU A 0 118 . -6.085 4.077 13.522 1.00 97.70 118 A 1 ATOM 985 N N . TRP A 0 119 . -4.418 5.109 10.499 1.00 96.18 119 A 1 ATOM 986 C CA . TRP A 0 119 . -5.019 6.389 10.162 1.00 96.18 119 A 1 ATOM 987 C C . TRP A 0 119 . -6.537 6.221 10.086 1.00 96.18 119 A 1 ATOM 988 C CB . TRP A 0 119 . -4.405 6.891 8.851 1.00 96.18 119 A 1 ATOM 989 O O . TRP A 0 119 . -7.038 5.408 9.306 1.00 96.18 119 A 1 ATOM 990 C CG . TRP A 0 119 . -5.144 8.017 8.206 1.00 96.18 119 A 1 ATOM 991 C CD1 . TRP A 0 119 . -5.506 9.171 8.811 1.00 96.18 119 A 1 ATOM 992 C CD2 . TRP A 0 119 . -5.690 8.079 6.855 1.00 96.18 119 A 1 ATOM 993 C CE2 . TRP A 0 119 . -6.412 9.299 6.725 1.00 96.18 119 A 1 ATOM 994 C CE3 . TRP A 0 119 . -5.669 7.220 5.734 1.00 96.18 119 A 1 ATOM 995 N NE1 . TRP A 0 119 . -6.260 9.929 7.943 1.00 96.18 119 A 1 ATOM 996 C CH2 . TRP A 0 119 . -7.079 8.748 4.459 1.00 96.18 119 A 1 ATOM 997 C CZ2 . TRP A 0 119 . -7.118 9.617 5.559 1.00 96.18 119 A 1 ATOM 998 C CZ3 . TRP A 0 119 . -6.349 7.551 4.545 1.00 96.18 119 A 1 ATOM 999 N N . SER A 0 120 . -7.277 6.963 10.906 1.00 96.83 120 A 1 ATOM 1000 C CA . SER A 0 120 . -8.740 6.989 10.868 1.00 96.83 120 A 1 ATOM 1001 C C . SER A 0 120 . -9.237 8.149 10.020 1.00 96.83 120 A 1 ATOM 1002 C CB . SER A 0 120 . -9.349 7.094 12.262 1.00 96.83 120 A 1 ATOM 1003 O O . SER A 0 120 . -8.847 9.296 10.226 1.00 96.83 120 A 1 ATOM 1004 O OG . SER A 0 120 . -9.143 5.893 12.983 1.00 96.83 120 A 1 ATOM 1005 N N . PHE A 0 121 . -10.148 7.858 9.097 1.00 94.93 121 A 1 ATOM 1006 C CA . PHE A 0 121 . -10.770 8.871 8.254 1.00 94.93 121 A 1 ATOM 1007 C C . PHE A 0 121 . -12.207 8.494 7.929 1.00 94.93 121 A 1 ATOM 1008 C CB . PHE A 0 121 . -9.929 9.025 6.993 1.00 94.93 121 A 1 ATOM 1009 O O . PHE A 0 121 . -12.460 7.409 7.404 1.00 94.93 121 A 1 ATOM 1010 C CG . PHE A 0 121 . -10.373 10.134 6.065 1.00 94.93 121 A 1 ATOM 1011 C CD1 . PHE A 0 121 . -11.004 9.835 4.843 1.00 94.93 121 A 1 ATOM 1012 C CD2 . PHE A 0 121 . -10.127 11.473 6.419 1.00 94.93 121 A 1 ATOM 1013 C CE1 . PHE A 0 121 . -11.382 10.876 3.975 1.00 94.93 121 A 1 ATOM 1014 C CE2 . PHE A 0 121 . -10.499 12.511 5.549 1.00 94.93 121 A 1 ATOM 1015 C CZ . PHE A 0 121 . -11.123 12.213 4.326 1.00 94.93 121 A 1 ATOM 1016 N N . PHE A 0 122 . -13.145 9.383 8.267 1.00 92.35 122 A 1 ATOM 1017 C CA . PHE A 0 122 . -14.589 9.175 8.087 1.00 92.35 122 A 1 ATOM 1018 C C . PHE A 0 122 . -15.063 7.810 8.619 1.00 92.35 122 A 1 ATOM 1019 C CB . PHE A 0 122 . -14.978 9.442 6.621 1.00 92.35 122 A 1 ATOM 1020 O O . PHE A 0 122 . -15.719 7.035 7.923 1.00 92.35 122 A 1 ATOM 1021 C CG . PHE A 0 122 . -14.913 10.880 6.128 1.00 92.35 122 A 1 ATOM 1022 C CD1 . PHE A 0 122 . -14.625 11.967 6.983 1.00 92.35 122 A 1 ATOM 1023 C CD2 . PHE A 0 122 . -15.238 11.133 4.781 1.00 92.35 122 A 1 ATOM 1024 C CE1 . PHE A 0 122 . -14.660 13.282 6.492 1.00 92.35 122 A 1 ATOM 1025 C CE2 . PHE A 0 122 . -15.284 12.451 4.295 1.00 92.35 122 A 1 ATOM 1026 C CZ . PHE A 0 122 . -14.993 13.527 5.150 1.00 92.35 122 A 1 ATOM 1027 N N . GLY A 0 123 . -14.677 7.484 9.856 1.00 93.12 123 A 1 ATOM 1028 C CA . GLY A 0 123 . -15.041 6.232 10.530 1.00 93.12 123 A 1 ATOM 1029 C C . GLY A 0 123 . -14.397 4.963 9.962 1.00 93.12 123 A 1 ATOM 1030 O O . GLY A 0 123 . -14.733 3.854 10.382 1.00 93.12 123 A 1 ATOM 1031 N N . ILE A 0 124 . -13.475 5.092 9.006 1.00 95.86 124 A 1 ATOM 1032 C CA . ILE A 0 124 . -12.723 3.973 8.442 1.00 95.86 124 A 1 ATOM 1033 C C . ILE A 0 124 . -11.317 3.978 9.023 1.00 95.86 124 A 1 ATOM 1034 C CB . ILE A 0 124 . -12.698 4.030 6.901 1.00 95.86 124 A 1 ATOM 1035 O O . ILE A 0 124 . -10.606 4.975 8.922 1.00 95.86 124 A 1 ATOM 1036 C CG1 . ILE A 0 124 . -14.138 4.052 6.335 1.00 95.86 124 A 1 ATOM 1037 C CG2 . ILE A 0 124 . -11.867 2.839 6.374 1.00 95.86 124 A 1 ATOM 1038 C CD1 . ILE A 0 124 . -14.219 4.244 4.815 1.00 95.86 124 A 1 ATOM 1039 N N . HIS A 0 125 . -10.895 2.838 9.569 1.00 97.79 125 A 1 ATOM 1040 C CA . HIS A 0 125 . -9.509 2.637 9.979 1.00 97.79 125 A 1 ATOM 1041 C C . HIS A 0 125 . -8.689 2.093 8.810 1.00 97.79 125 A 1 ATOM 1042 C CB . HIS A 0 125 . -9.445 1.709 11.194 1.00 97.79 125 A 1 ATOM 1043 O O . HIS A 0 125 . -8.924 0.981 8.327 1.00 97.79 125 A 1 ATOM 1044 C CG . HIS A 0 125 . -10.343 2.142 12.321 1.00 97.79 125 A 1 ATOM 1045 C CD2 . HIS A 0 125 . -11.221 1.339 12.987 1.00 97.79 125 A 1 ATOM 1046 N ND1 . HIS A 0 125 . -10.465 3.402 12.857 1.00 97.79 125 A 1 ATOM 1047 C CE1 . HIS A 0 125 . -11.406 3.356 13.814 1.00 97.79 125 A 1 ATOM 1048 N NE2 . HIS A 0 125 . -11.888 2.108 13.935 1.00 97.79 125 A 1 ATOM 1049 N N . PHE A 0 126 . -7.710 2.867 8.366 1.00 98.13 126 A 1 ATOM 1050 C CA . PHE A 0 126 . -6.699 2.453 7.408 1.00 98.13 126 A 1 ATOM 1051 C C . PHE A 0 126 . -5.429 2.073 8.159 1.00 98.13 126 A 1 ATOM 1052 C CB . PHE A 0 126 . -6.447 3.575 6.399 1.00 98.13 126 A 1 ATOM 1053 O O . PHE A 0 126 . -4.983 2.806 9.033 1.00 98.13 126 A 1 ATOM 1054 C CG . PHE A 0 126 . -7.670 3.935 5.581 1.00 98.13 126 A 1 ATOM 1055 C CD1 . PHE A 0 126 . -7.954 3.235 4.393 1.00 98.13 126 A 1 ATOM 1056 C CD2 . PHE A 0 126 . -8.540 4.951 6.017 1.00 98.13 126 A 1 ATOM 1057 C CE1 . PHE A 0 126 . -9.096 3.557 3.637 1.00 98.13 126 A 1 ATOM 1058 C CE2 . PHE A 0 126 . -9.683 5.269 5.265 1.00 98.13 126 A 1 ATOM 1059 C CZ . PHE A 0 126 . -9.959 4.577 4.073 1.00 98.13 126 A 1 ATOM 1060 N N . VAL A 0 127 . -4.832 0.937 7.822 1.00 98.51 127 A 1 ATOM 1061 C CA . VAL A 0 127 . -3.511 0.548 8.315 1.00 98.51 127 A 1 ATOM 1062 C C . VAL A 0 127 . -2.541 0.670 7.156 1.00 98.51 127 A 1 ATOM 1063 C CB . VAL A 0 127 . -3.519 -0.853 8.941 1.00 98.51 127 A 1 ATOM 1064 O O . VAL A 0 127 . -2.604 -0.115 6.209 1.00 98.51 127 A 1 ATOM 1065 C CG1 . VAL A 0 127 . -2.114 -1.222 9.421 1.00 98.51 127 A 1 ATOM 1066 C CG2 . VAL A 0 127 . -4.460 -0.899 10.154 1.00 98.51 127 A 1 ATOM 1067 N N . ILE A 0 128 . -1.678 1.679 7.216 1.00 97.83 128 A 1 ATOM 1068 C CA . ILE A 0 128 . -0.664 1.944 6.200 1.00 97.83 128 A 1 ATOM 1069 C C . ILE A 0 128 . 0.605 1.209 6.611 1.00 97.83 128 A 1 ATOM 1070 C CB . ILE A 0 128 . -0.463 3.459 5.995 1.00 97.83 128 A 1 ATOM 1071 O O . ILE A 0 128 . 1.172 1.489 7.665 1.00 97.83 128 A 1 ATOM 1072 C CG1 . ILE A 0 128 . -1.755 4.067 5.403 1.00 97.83 128 A 1 ATOM 1073 C CG2 . ILE A 0 128 . 0.727 3.682 5.041 1.00 97.83 128 A 1 ATOM 1074 C CD1 . ILE A 0 128 . -1.850 5.594 5.383 1.00 97.83 128 A 1 ATOM 1075 N N . ALA A 0 129 . 1.024 0.247 5.794 1.00 98.05 129 A 1 ATOM 1076 C CA . ALA A 0 129 . 2.144 -0.635 6.076 1.00 98.05 129 A 1 ATOM 1077 C C . ALA A 0 129 . 3.246 -0.464 5.025 1.00 98.05 129 A 1 ATOM 1078 C CB . ALA A 0 129 . 1.615 -2.074 6.158 1.00 98.05 129 A 1 ATOM 1079 O O . ALA A 0 129 . 3.029 -0.676 3.829 1.00 98.05 129 A 1 ATOM 1080 N N . ASN A 0 130 . 4.456 -0.135 5.481 1.00 97.22 130 A 1 ATOM 1081 C CA . ASN A 0 130 . 5.662 -0.253 4.675 1.00 97.22 130 A 1 ATOM 1082 C C . ASN A 0 130 . 5.943 -1.745 4.456 1.00 97.22 130 A 1 ATOM 1083 C CB . ASN A 0 130 . 6.828 0.475 5.375 1.00 97.22 130 A 1 ATOM 1084 O O . ASN A 0 130 . 6.476 -2.420 5.336 1.00 97.22 130 A 1 ATOM 1085 C CG . ASN A 0 130 . 8.133 0.362 4.609 1.00 97.22 130 A 1 ATOM 1086 N ND2 . ASN A 0 130 . 9.163 1.065 5.016 1.00 97.22 130 A 1 ATOM 1087 O OD1 . ASN A 0 130 . 8.250 -0.362 3.636 1.00 97.22 130 A 1 ATOM 1088 N N . SER A 0 131 . 5.605 -2.267 3.277 1.00 98.22 131 A 1 ATOM 1089 C CA . SER A 0 131 . 5.792 -3.686 2.957 1.00 98.22 131 A 1 ATOM 1090 C C . SER A 0 131 . 7.256 -4.138 2.999 1.00 98.22 131 A 1 ATOM 1091 C CB . SER A 0 131 . 5.160 -4.022 1.604 1.00 98.22 131 A 1 ATOM 1092 O O . SER A 0 131 . 7.512 -5.317 3.230 1.00 98.22 131 A 1 ATOM 1093 O OG . SER A 0 131 . 5.486 -3.085 0.591 1.00 98.22 131 A 1 ATOM 1094 N N . ILE A 0 132 . 8.222 -3.223 2.846 1.00 97.76 132 A 1 ATOM 1095 C CA . ILE A 0 132 . 9.659 -3.520 2.971 1.00 97.76 132 A 1 ATOM 1096 C C . ILE A 0 132 . 10.051 -3.835 4.429 1.00 97.76 132 A 1 ATOM 1097 C CB . ILE A 0 132 . 10.494 -2.364 2.356 1.00 97.76 132 A 1 ATOM 1098 O O . ILE A 0 132 . 11.050 -4.509 4.673 1.00 97.76 132 A 1 ATOM 1099 C CG1 . ILE A 0 132 . 10.150 -2.154 0.857 1.00 97.76 132 A 1 ATOM 1100 C CG2 . ILE A 0 132 . 11.997 -2.635 2.467 1.00 97.76 132 A 1 ATOM 1101 C CD1 . ILE A 0 132 . 9.382 -0.859 0.583 1.00 97.76 132 A 1 ATOM 1102 N N . ALA A 0 133 . 9.241 -3.423 5.408 1.00 97.47 133 A 1 ATOM 1103 C CA . ALA A 0 133 . 9.444 -3.713 6.826 1.00 97.47 133 A 1 ATOM 1104 C C . ALA A 0 133 . 8.935 -5.103 7.266 1.00 97.47 133 A 1 ATOM 1105 C CB . ALA A 0 133 . 8.797 -2.588 7.638 1.00 97.47 133 A 1 ATOM 1106 O O . ALA A 0 133 . 9.003 -5.434 8.446 1.00 97.47 133 A 1 ATOM 1107 N N . PHE A 0 134 . 8.421 -5.927 6.348 1.00 97.91 134 A 1 ATOM 1108 C CA . PHE A 0 134 . 7.857 -7.250 6.650 1.00 97.91 134 A 1 ATOM 1109 C C . PHE A 0 134 . 8.708 -8.404 6.091 1.00 97.91 134 A 1 ATOM 1110 C CB . PHE A 0 134 . 6.378 -7.291 6.245 1.00 97.91 134 A 1 ATOM 1111 O O . PHE A 0 134 . 8.191 -9.438 5.665 1.00 97.91 134 A 1 ATOM 1112 C CG . PHE A 0 134 . 5.490 -6.462 7.149 1.00 97.91 134 A 1 ATOM 1113 C CD1 . PHE A 0 134 . 4.982 -7.019 8.339 1.00 97.91 134 A 1 ATOM 1114 C CD2 . PHE A 0 134 . 5.223 -5.119 6.838 1.00 97.91 134 A 1 ATOM 1115 C CE1 . PHE A 0 134 . 4.227 -6.227 9.219 1.00 97.91 134 A 1 ATOM 1116 C CE2 . PHE A 0 134 . 4.475 -4.323 7.722 1.00 97.91 134 A 1 ATOM 1117 C CZ . PHE A 0 134 . 3.982 -4.877 8.916 1.00 97.91 134 A 1 ATOM 1118 N N . GLU A 0 135 . 10.033 -8.245 6.111 1.00 96.75 135 A 1 ATOM 1119 C CA . GLU A 0 135 . 10.984 -9.268 5.646 1.00 96.75 135 A 1 ATOM 1120 C C . GLU A 0 135 . 11.064 -10.484 6.586 1.00 96.75 135 A 1 ATOM 1121 C CB . GLU A 0 135 . 12.360 -8.608 5.505 1.00 96.75 135 A 1 ATOM 1122 O O . GLU A 0 135 . 11.265 -11.622 6.140 1.00 96.75 135 A 1 ATOM 1123 C CG . GLU A 0 135 . 13.428 -9.524 4.890 1.00 96.75 135 A 1 ATOM 1124 C CD . GLU A 0 135 . 13.141 -9.913 3.438 1.00 96.75 135 A 1 ATOM 1125 O OE1 . GLU A 0 135 . 13.682 -10.967 3.028 1.00 96.75 135 A 1 ATOM 1126 O OE2 . GLU A 0 135 . 12.298 -9.276 2.772 1.00 96.75 135 A 1 ATOM 1127 N N . GLY A 0 136 . 10.870 -10.248 7.889 1.00 94.70 136 A 1 ATOM 1128 C CA . GLY A 0 136 . 10.850 -11.284 8.926 1.00 94.70 136 A 1 ATOM 1129 C C . GLY A 0 136 . 12.218 -11.654 9.507 1.00 94.70 136 A 1 ATOM 1130 O O . GLY A 0 136 . 12.331 -12.689 10.155 1.00 94.70 136 A 1 ATOM 1131 N N . ASP A 0 137 . 13.247 -10.832 9.300 1.00 96.19 137 A 1 ATOM 1132 C CA . ASP A 0 137 . 14.612 -11.065 9.796 1.00 96.19 137 A 1 ATOM 1133 C C . ASP A 0 137 . 14.956 -10.313 11.097 1.00 96.19 137 A 1 ATOM 1134 C CB . ASP A 0 137 . 15.608 -10.763 8.673 1.00 96.19 137 A 1 ATOM 1135 O O . ASP A 0 137 . 16.083 -10.384 11.578 1.00 96.19 137 A 1 ATOM 1136 C CG . ASP A 0 137 . 15.678 -9.288 8.274 1.00 96.19 137 A 1 ATOM 1137 O OD1 . ASP A 0 137 . 14.886 -8.473 8.825 1.00 96.19 137 A 1 ATOM 1138 O OD2 . ASP A 0 137 . 16.530 -9.040 7.395 1.00 96.19 137 A 1 ATOM 1139 N N . ASN A 0 138 . 13.974 -9.631 11.699 1.00 94.78 138 A 1 ATOM 1140 C CA . ASN A 0 138 . 14.111 -8.856 12.939 1.00 94.78 138 A 1 ATOM 1141 C C . ASN A 0 138 . 15.158 -7.731 12.894 1.00 94.78 138 A 1 ATOM 1142 C CB . ASN A 0 138 . 14.315 -9.790 14.148 1.00 94.78 138 A 1 ATOM 1143 O O . ASN A 0 138 . 15.602 -7.288 13.954 1.00 94.78 138 A 1 ATOM 1144 C CG . ASN A 0 138 . 13.157 -10.728 14.386 1.00 94.78 138 A 1 ATOM 1145 N ND2 . ASN A 0 138 . 13.439 -11.974 14.686 1.00 94.78 138 A 1 ATOM 1146 O OD1 . ASN A 0 138 . 11.993 -10.358 14.337 1.00 94.78 138 A 1 ATOM 1147 N N . CYS A 0 139 . 15.519 -7.217 11.713 1.00 95.45 139 A 1 ATOM 1148 C CA . CYS A 0 139 . 16.258 -5.958 11.649 1.00 95.45 139 A 1 ATOM 1149 C C . CYS A 0 139 . 15.457 -4.818 12.312 1.00 95.45 139 A 1 ATOM 1150 C CB . CYS A 0 139 . 16.637 -5.661 10.193 1.00 95.45 139 A 1 ATOM 1151 O O . CYS A 0 139 . 14.257 -4.944 12.567 1.00 95.45 139 A 1 ATOM 1152 S SG . CYS A 0 139 . 15.241 -4.934 9.300 1.00 95.45 139 A 1 ATOM 1153 N N . ASP A 0 140 . 16.101 -3.682 12.570 1.00 94.24 140 A 1 ATOM 1154 C CA . ASP A 0 140 . 15.515 -2.586 13.351 1.00 94.24 140 A 1 ATOM 1155 C C . ASP A 0 140 . 14.164 -2.090 12.787 1.00 94.24 140 A 1 ATOM 1156 C CB . ASP A 0 140 . 16.560 -1.456 13.415 1.00 94.24 140 A 1 ATOM 1157 O O . ASP A 0 140 . 13.199 -1.874 13.526 1.00 94.24 140 A 1 ATOM 1158 C CG . ASP A 0 140 . 16.652 -0.877 14.819 1.00 94.24 140 A 1 ATOM 1159 O OD1 . ASP A 0 140 . 16.981 -1.661 15.732 1.00 94.24 140 A 1 ATOM 1160 O OD2 . ASP A 0 140 . 16.330 0.329 14.962 1.00 94.24 140 A 1 ATOM 1161 N N . LEU A 0 141 . 14.059 -2.001 11.454 1.00 94.43 141 A 1 ATOM 1162 C CA . LEU A 0 141 . 12.829 -1.639 10.742 1.00 94.43 141 A 1 ATOM 1163 C C . LEU A 0 141 . 11.725 -2.696 10.934 1.00 94.43 141 A 1 ATOM 1164 C CB . LEU A 0 141 . 13.178 -1.440 9.252 1.00 94.43 141 A 1 ATOM 1165 O O . LEU A 0 141 . 10.591 -2.352 11.274 1.00 94.43 141 A 1 ATOM 1166 C CG . LEU A 0 141 . 12.007 -0.929 8.393 1.00 94.43 141 A 1 ATOM 1167 C CD1 . LEU A 0 141 . 11.650 0.521 8.725 1.00 94.43 141 A 1 ATOM 1168 C CD2 . LEU A 0 141 . 12.355 -1.009 6.906 1.00 94.43 141 A 1 ATOM 1169 N N . CYS A 0 142 . 12.065 -3.978 10.759 1.00 96.42 142 A 1 ATOM 1170 C CA . CYS A 0 142 . 11.153 -5.110 10.945 1.00 96.42 142 A 1 ATOM 1171 C C . CYS A 0 142 . 10.668 -5.227 12.392 1.00 96.42 142 A 1 ATOM 1172 C CB . CYS A 0 142 . 11.878 -6.410 10.550 1.00 96.42 142 A 1 ATOM 1173 O O . CYS A 0 142 . 9.489 -5.474 12.649 1.00 96.42 142 A 1 ATOM 1174 S SG . CYS A 0 142 . 12.136 -6.529 8.761 1.00 96.42 142 A 1 ATOM 1175 N N . PHE A 0 143 . 11.572 -5.040 13.354 1.00 96.85 143 A 1 ATOM 1176 C CA . PHE A 0 143 . 11.249 -5.083 14.772 1.00 96.85 143 A 1 ATOM 1177 C C . PHE A 0 143 . 10.246 -3.985 15.136 1.00 96.85 143 A 1 ATOM 1178 C CB . PHE A 0 143 . 12.534 -4.967 15.596 1.00 96.85 143 A 1 ATOM 1179 O O . PHE A 0 143 . 9.208 -4.281 15.731 1.00 96.85 143 A 1 ATOM 1180 C CG . PHE A 0 143 . 12.253 -5.000 17.084 1.00 96.85 143 A 1 ATOM 1181 C CD1 . PHE A 0 143 . 12.068 -3.799 17.794 1.00 96.85 143 A 1 ATOM 1182 C CD2 . PHE A 0 143 . 12.117 -6.234 17.746 1.00 96.85 143 A 1 ATOM 1183 C CE1 . PHE A 0 143 . 11.745 -3.832 19.161 1.00 96.85 143 A 1 ATOM 1184 C CE2 . PHE A 0 143 . 11.803 -6.266 19.117 1.00 96.85 143 A 1 ATOM 1185 C CZ . PHE A 0 143 . 11.616 -5.065 19.823 1.00 96.85 143 A 1 ATOM 1186 N N . LYS A 0 144 . 10.505 -2.740 14.712 1.00 95.34 144 A 1 ATOM 1187 C CA . LYS A 0 144 . 9.591 -1.604 14.913 1.00 95.34 144 A 1 ATOM 1188 C C . LYS A 0 144 . 8.223 -1.868 14.278 1.00 95.34 144 A 1 ATOM 1189 C CB . LYS A 0 144 . 10.238 -0.318 14.365 1.00 95.34 144 A 1 ATOM 1190 O O . LYS A 0 144 . 7.207 -1.656 14.936 1.00 95.34 144 A 1 ATOM 1191 C CG . LYS A 0 144 . 11.351 0.217 15.286 1.00 95.34 144 A 1 ATOM 1192 C CD . LYS A 0 144 . 12.220 1.283 14.595 1.00 95.34 144 A 1 ATOM 1193 C CE . LYS A 0 144 . 13.249 1.859 15.584 1.00 95.34 144 A 1 ATOM 1194 N NZ . LYS A 0 144 . 14.470 2.398 14.928 1.00 95.34 144 A 1 ATOM 1195 N N . ALA A 0 145 . 8.178 -2.398 13.053 1.00 96.93 145 A 1 ATOM 1196 C CA . ALA A 0 145 . 6.920 -2.756 12.393 1.00 96.93 145 A 1 ATOM 1197 C C . ALA A 0 145 . 6.124 -3.797 13.190 1.00 96.93 145 A 1 ATOM 1198 C CB . ALA A 0 145 . 7.223 -3.258 10.979 1.00 96.93 145 A 1 ATOM 1199 O O . ALA A 0 145 . 4.945 -3.602 13.479 1.00 96.93 145 A 1 ATOM 1200 N N . ASN A 0 146 . 6.786 -4.871 13.617 1.00 97.83 146 A 1 ATOM 1201 C CA . ASN A 0 146 . 6.167 -5.932 14.405 1.00 97.83 146 A 1 ATOM 1202 C C . ASN A 0 146 . 5.670 -5.444 15.768 1.00 97.83 146 A 1 ATOM 1203 C CB . ASN A 0 146 . 7.198 -7.058 14.581 1.00 97.83 146 A 1 ATOM 1204 O O . ASN A 0 146 . 4.608 -5.868 16.226 1.00 97.83 146 A 1 ATOM 1205 C CG . ASN A 0 146 . 7.359 -7.882 13.324 1.00 97.83 146 A 1 ATOM 1206 N ND2 . ASN A 0 146 . 8.498 -8.489 13.105 1.00 97.83 146 A 1 ATOM 1207 O OD1 . ASN A 0 146 . 6.426 -8.074 12.570 1.00 97.83 146 A 1 ATOM 1208 N N . PHE A 0 147 . 6.434 -4.573 16.425 1.00 96.98 147 A 1 ATOM 1209 C CA . PHE A 0 147 . 6.055 -3.987 17.703 1.00 96.98 147 A 1 ATOM 1210 C C . PHE A 0 147 . 4.805 -3.113 17.557 1.00 96.98 147 A 1 ATOM 1211 C CB . PHE A 0 147 . 7.247 -3.203 18.262 1.00 96.98 147 A 1 ATOM 1212 O O . PHE A 0 147 . 3.812 -3.338 18.250 1.00 96.98 147 A 1 ATOM 1213 C CG . PHE A 0 147 . 6.950 -2.537 19.587 1.00 96.98 147 A 1 ATOM 1214 C CD1 . PHE A 0 147 . 6.747 -1.145 19.651 1.00 96.98 147 A 1 ATOM 1215 C CD2 . PHE A 0 147 . 6.857 -3.313 20.758 1.00 96.98 147 A 1 ATOM 1216 C CE1 . PHE A 0 147 . 6.469 -0.533 20.884 1.00 96.98 147 A 1 ATOM 1217 C CE2 . PHE A 0 147 . 6.562 -2.700 21.988 1.00 96.98 147 A 1 ATOM 1218 C CZ . PHE A 0 147 . 6.368 -1.309 22.050 1.00 96.98 147 A 1 ATOM 1219 N N . ILE A 0 148 . 4.812 -2.184 16.600 1.00 97.18 148 A 1 ATOM 1220 C CA . ILE A 0 148 . 3.700 -1.258 16.376 1.00 97.18 148 A 1 ATOM 1221 C C . ILE A 0 148 . 2.446 -1.988 15.879 1.00 97.18 148 A 1 ATOM 1222 C CB . ILE A 0 148 . 4.135 -0.134 15.420 1.00 97.18 148 A 1 ATOM 1223 O O . ILE A 0 148 . 1.346 -1.678 16.331 1.00 97.18 148 A 1 ATOM 1224 C CG1 . ILE A 0 148 . 5.269 0.712 16.044 1.00 97.18 148 A 1 ATOM 1225 C CG2 . ILE A 0 148 . 2.930 0.761 15.118 1.00 97.18 148 A 1 ATOM 1226 C CD1 . ILE A 0 148 . 5.889 1.695 15.048 1.00 97.18 148 A 1 ATOM 1227 N N . LEU A 0 149 . 2.586 -3.018 15.036 1.00 98.35 149 A 1 ATOM 1228 C CA . LEU A 0 149 . 1.463 -3.855 14.604 1.00 98.35 149 A 1 ATOM 1229 C C . LEU A 0 149 . 0.684 -4.430 15.799 1.00 98.35 149 A 1 ATOM 1230 C CB . LEU A 0 149 . 1.999 -4.977 13.694 1.00 98.35 149 A 1 ATOM 1231 O O . LEU A 0 149 . -0.546 -4.442 15.782 1.00 98.35 149 A 1 ATOM 1232 C CG . LEU A 0 149 . 0.942 -6.015 13.268 1.00 98.35 149 A 1 ATOM 1233 C CD1 . LEU A 0 149 . -0.202 -5.397 12.467 1.00 98.35 149 A 1 ATOM 1234 C CD2 . LEU A 0 149 . 1.585 -7.095 12.403 1.00 98.35 149 A 1 ATOM 1235 N N . ARG A 0 150 . 1.378 -4.867 16.859 1.00 97.86 150 A 1 ATOM 1236 C CA . ARG A 0 150 . 0.727 -5.373 18.081 1.00 97.86 150 A 1 ATOM 1237 C C . ARG A 0 150 . -0.015 -4.272 18.836 1.00 97.86 150 A 1 ATOM 1238 C CB . ARG A 0 150 . 1.752 -6.028 19.015 1.00 97.86 150 A 1 ATOM 1239 O O . ARG A 0 150 . -1.085 -4.538 19.381 1.00 97.86 150 A 1 ATOM 1240 C CG . ARG A 0 150 . 2.384 -7.293 18.426 1.00 97.86 150 A 1 ATOM 1241 C CD . ARG A 0 150 . 3.477 -7.791 19.376 1.00 97.86 150 A 1 ATOM 1242 N NE . ARG A 0 150 . 4.308 -8.834 18.751 1.00 97.86 150 A 1 ATOM 1243 N NH1 . ARG A 0 150 . 5.503 -9.411 20.624 1.00 97.86 150 A 1 ATOM 1244 N NH2 . ARG A 0 150 . 5.982 -10.377 18.671 1.00 97.86 150 A 1 ATOM 1245 C CZ . ARG A 0 150 . 5.255 -9.535 19.349 1.00 97.86 150 A 1 ATOM 1246 N N . LEU A 0 151 . 0.532 -3.055 18.874 1.00 97.63 151 A 1 ATOM 1247 C CA . LEU A 0 151 . -0.129 -1.904 19.498 1.00 97.63 151 A 1 ATOM 1248 C C . LEU A 0 151 . -1.404 -1.527 18.737 1.00 97.63 151 A 1 ATOM 1249 C CB . LEU A 0 151 . 0.832 -0.705 19.595 1.00 97.63 151 A 1 ATOM 1250 O O . LEU A 0 151 . -2.460 -1.395 19.349 1.00 97.63 151 A 1 ATOM 1251 C CG . LEU A 0 151 . 2.125 -0.945 20.393 1.00 97.63 151 A 1 ATOM 1252 C CD1 . LEU A 0 151 . 2.983 0.315 20.357 1.00 97.63 151 A 1 ATOM 1253 C CD2 . LEU A 0 151 . 1.856 -1.290 21.861 1.00 97.63 151 A 1 ATOM 1254 N N . ILE A 0 152 . -1.334 -1.463 17.404 1.00 98.18 152 A 1 ATOM 1255 C CA . ILE A 0 152 . -2.492 -1.200 16.538 1.00 98.18 152 A 1 ATOM 1256 C C . ILE A 0 152 . -3.562 -2.284 16.707 1.00 98.18 152 A 1 ATOM 1257 C CB . ILE A 0 152 . -2.045 -1.071 15.064 1.00 98.18 152 A 1 ATOM 1258 O O . ILE A 0 152 . -4.736 -1.959 16.875 1.00 98.18 152 A 1 ATOM 1259 C CG1 . ILE A 0 152 . -1.197 0.207 14.880 1.00 98.18 152 A 1 ATOM 1260 C CG2 . ILE A 0 152 . -3.259 -1.053 14.114 1.00 98.18 152 A 1 ATOM 1261 C CD1 . ILE A 0 152 . -0.515 0.290 13.511 1.00 98.18 152 A 1 ATOM 1262 N N . ALA A 0 153 . -3.178 -3.565 16.698 1.00 98.11 153 A 1 ATOM 1263 C CA . ALA A 0 153 . -4.116 -4.671 16.893 1.00 98.11 153 A 1 ATOM 1264 C C . ALA A 0 153 . -4.836 -4.566 18.248 1.00 98.11 153 A 1 ATOM 1265 C CB . ALA A 0 153 . -3.358 -5.994 16.744 1.00 98.11 153 A 1 ATOM 1266 O O . ALA A 0 153 . -6.063 -4.630 18.304 1.00 98.11 153 A 1 ATOM 1267 N N . ARG A 0 154 . -4.094 -4.293 19.331 1.00 97.19 154 A 1 ATOM 1268 C CA . ARG A 0 154 . -4.669 -4.073 20.667 1.00 97.19 154 A 1 ATOM 1269 C C . ARG A 0 154 . -5.616 -2.872 20.704 1.00 97.19 154 A 1 ATOM 1270 C CB . ARG A 0 154 . -3.528 -3.917 21.679 1.00 97.19 154 A 1 ATOM 1271 O O . ARG A 0 154 . -6.672 -2.954 21.331 1.00 97.19 154 A 1 ATOM 1272 C CG . ARG A 0 154 . -4.046 -3.646 23.103 1.00 97.19 154 A 1 ATOM 1273 C CD . ARG A 0 154 . -2.916 -3.614 24.137 1.00 97.19 154 A 1 ATOM 1274 N NE . ARG A 0 154 . -1.900 -2.606 23.799 1.00 97.19 154 A 1 ATOM 1275 N NH1 . ARG A 0 154 . -2.833 -0.786 24.868 1.00 97.19 154 A 1 ATOM 1276 N NH2 . ARG A 0 154 . -1.029 -0.546 23.619 1.00 97.19 154 A 1 ATOM 1277 C CZ . ARG A 0 154 . -1.932 -1.327 24.109 1.00 97.19 154 A 1 ATOM 1278 N N . TYR A 0 155 . -5.258 -1.770 20.050 1.00 97.85 155 A 1 ATOM 1279 C CA . TYR A 0 155 . -6.118 -0.592 19.957 1.00 97.85 155 A 1 ATOM 1280 C C . TYR A 0 155 . -7.436 -0.913 19.234 1.00 97.85 155 A 1 ATOM 1281 C CB . TYR A 0 155 . -5.352 0.541 19.266 1.00 97.85 155 A 1 ATOM 1282 O O . TYR A 0 155 . -8.512 -0.603 19.748 1.00 97.85 155 A 1 ATOM 1283 C CG . TYR A 0 155 . -6.220 1.743 18.963 1.00 97.85 155 A 1 ATOM 1284 C CD1 . TYR A 0 155 . -6.660 1.976 17.647 1.00 97.85 155 A 1 ATOM 1285 C CD2 . TYR A 0 155 . -6.606 2.609 20.003 1.00 97.85 155 A 1 ATOM 1286 C CE1 . TYR A 0 155 . -7.470 3.090 17.363 1.00 97.85 155 A 1 ATOM 1287 C CE2 . TYR A 0 155 . -7.423 3.720 19.722 1.00 97.85 155 A 1 ATOM 1288 O OH . TYR A 0 155 . -8.631 5.040 18.119 1.00 97.85 155 A 1 ATOM 1289 C CZ . TYR A 0 155 . -7.850 3.965 18.400 1.00 97.85 155 A 1 ATOM 1290 N N . LEU A 0 156 . -7.371 -1.609 18.094 1.00 97.91 156 A 1 ATOM 1291 C CA . LEU A 0 156 . -8.550 -2.048 17.341 1.00 97.91 156 A 1 ATOM 1292 C C . LEU A 0 156 . -9.432 -3.013 18.148 1.00 97.91 156 A 1 ATOM 1293 C CB . LEU A 0 156 . -8.092 -2.705 16.027 1.00 97.91 156 A 1 ATOM 1294 O O . LEU A 0 156 . -10.656 -2.872 18.136 1.00 97.91 156 A 1 ATOM 1295 C CG . LEU A 0 156 . -7.560 -1.724 14.966 1.00 97.91 156 A 1 ATOM 1296 C CD1 . LEU A 0 156 . -6.956 -2.523 13.810 1.00 97.91 156 A 1 ATOM 1297 C CD2 . LEU A 0 156 . -8.678 -0.844 14.400 1.00 97.91 156 A 1 ATOM 1298 N N . ASP A 0 157 . -8.837 -3.951 18.886 1.00 97.31 157 A 1 ATOM 1299 C CA . ASP A 0 157 . -9.574 -4.847 19.786 1.00 97.31 157 A 1 ATOM 1300 C C . ASP A 0 157 . -10.253 -4.076 20.925 1.00 97.31 157 A 1 ATOM 1301 C CB . ASP A 0 157 . -8.631 -5.915 20.363 1.00 97.31 157 A 1 ATOM 1302 O O . ASP A 0 157 . -11.405 -4.354 21.268 1.00 97.31 157 A 1 ATOM 1303 C CG . ASP A 0 157 . -8.337 -7.073 19.403 1.00 97.31 157 A 1 ATOM 1304 O OD1 . ASP A 0 157 . -9.167 -7.321 18.491 1.00 97.31 157 A 1 ATOM 1305 O OD2 . ASP A 0 157 . -7.333 -7.772 19.661 1.00 97.31 157 A 1 ATOM 1306 N N . CYS A 0 158 . -9.584 -3.060 21.479 1.00 97.71 158 A 1 ATOM 1307 C CA . CYS A 0 158 . -10.185 -2.176 22.472 1.00 97.71 158 A 1 ATOM 1308 C C . CYS A 0 158 . -11.409 -1.451 21.904 1.00 97.71 158 A 1 ATOM 1309 C CB . CYS A 0 158 . -9.135 -1.191 23.000 1.00 97.71 158 A 1 ATOM 1310 O O . CYS A 0 158 . -12.461 -1.457 22.547 1.00 97.71 158 A 1 ATOM 1311 S SG . CYS A 0 158 . -9.721 -0.087 24.321 1.00 97.71 158 A 1 ATOM 1312 N N . LEU A 0 159 . -11.310 -0.872 20.700 1.00 97.33 159 A 1 ATOM 1313 C CA . LEU A 0 159 . -12.447 -0.217 20.044 1.00 97.33 159 A 1 ATOM 1314 C C . LEU A 0 159 . -13.603 -1.196 19.822 1.00 97.33 159 A 1 ATOM 1315 C CB . LEU A 0 159 . -12.019 0.395 18.699 1.00 97.33 159 A 1 ATOM 1316 O O . LEU A 0 159 . -14.750 -0.861 20.103 1.00 97.33 159 A 1 ATOM 1317 C CG . LEU A 0 159 . -11.087 1.616 18.766 1.00 97.33 159 A 1 ATOM 1318 C CD1 . LEU A 0 159 . -10.849 2.095 17.334 1.00 97.33 159 A 1 ATOM 1319 C CD2 . LEU A 0 159 . -11.688 2.772 19.567 1.00 97.33 159 A 1 ATOM 1320 N N . LYS A 0 160 . -13.307 -2.420 19.373 1.00 96.37 160 A 1 ATOM 1321 C CA . LYS A 0 160 . -14.308 -3.466 19.118 1.00 96.37 160 A 1 ATOM 1322 C C . LYS A 0 160 . -15.113 -3.844 20.361 1.00 96.37 160 A 1 ATOM 1323 C CB . LYS A 0 160 . -13.570 -4.687 18.564 1.00 96.37 160 A 1 ATOM 1324 O O . LYS A 0 160 . -16.293 -4.168 20.250 1.00 96.37 160 A 1 ATOM 1325 C CG . LYS A 0 160 . -14.523 -5.795 18.113 1.00 96.37 160 A 1 ATOM 1326 C CD . LYS A 0 160 . -13.690 -6.953 17.575 1.00 96.37 160 A 1 ATOM 1327 C CE . LYS A 0 160 . -14.600 -8.098 17.145 1.00 96.37 160 A 1 ATOM 1328 N NZ . LYS A 0 160 . -13.771 -9.234 16.690 1.00 96.37 160 A 1 ATOM 1329 N N . LEU A 0 161 . -14.467 -3.849 21.525 1.00 96.48 161 A 1 ATOM 1330 C CA . LEU A 0 161 . -15.075 -4.222 22.805 1.00 96.48 161 A 1 ATOM 1331 C C . LEU A 0 161 . -15.689 -3.029 23.553 1.00 96.48 161 A 1 ATOM 1332 C CB . LEU A 0 161 . -14.004 -4.918 23.664 1.00 96.48 161 A 1 ATOM 1333 O O . LEU A 0 161 . -16.417 -3.226 24.525 1.00 96.48 161 A 1 ATOM 1334 C CG . LEU A 0 161 . -13.488 -6.251 23.091 1.00 96.48 161 A 1 ATOM 1335 C CD1 . LEU A 0 161 . -12.327 -6.758 23.948 1.00 96.48 161 A 1 ATOM 1336 C CD2 . LEU A 0 161 . -14.576 -7.328 23.064 1.00 96.48 161 A 1 ATOM 1337 N N . SER A 0 162 . -15.386 -1.801 23.135 1.00 95.34 162 A 1 ATOM 1338 C CA . SER A 0 162 . -15.825 -0.589 23.821 1.00 95.34 162 A 1 ATOM 1339 C C . SER A 0 162 . -17.211 -0.145 23.372 1.00 95.34 162 A 1 ATOM 1340 C CB . SER A 0 162 . -14.825 0.547 23.619 1.00 95.34 162 A 1 ATOM 1341 O O . SER A 0 162 . -17.576 -0.228 22.202 1.00 95.34 162 A 1 ATOM 1342 O OG . SER A 0 162 . -13.620 0.220 24.274 1.00 95.34 162 A 1 ATOM 1343 N N . THR A 0 163 . -17.978 0.417 24.304 1.00 90.98 163 A 1 ATOM 1344 C CA . THR A 0 163 . -19.176 1.187 23.959 1.00 90.98 163 A 1 ATOM 1345 C C . THR A 0 163 . -18.779 2.526 23.324 1.00 90.98 163 A 1 ATOM 1346 C CB . THR A 0 163 . -20.054 1.445 25.192 1.00 90.98 163 A 1 ATOM 1347 O O . THR A 0 163 . -17.697 3.044 23.627 1.00 90.98 163 A 1 ATOM 1348 C CG2 . THR A 0 163 . -20.568 0.145 25.808 1.00 90.98 163 A 1 ATOM 1349 O OG1 . THR A 0 163 . -19.320 2.138 26.178 1.00 90.98 163 A 1 ATOM 1350 N N . PRO A 0 164 . -19.658 3.162 22.522 1.00 84.60 164 A 1 ATOM 1351 C CA . PRO A 0 164 . -19.377 4.477 21.936 1.00 84.60 164 A 1 ATOM 1352 C C . PRO A 0 164 . -18.972 5.543 22.967 1.00 84.60 164 A 1 ATOM 1353 C CB . PRO A 0 164 . -20.664 4.871 21.203 1.00 84.60 164 A 1 ATOM 1354 O O . PRO A 0 164 . -18.115 6.376 22.693 1.00 84.60 164 A 1 ATOM 1355 C CG . PRO A 0 164 . -21.280 3.526 20.824 1.00 84.60 164 A 1 ATOM 1356 C CD . PRO A 0 164 . -20.917 2.635 22.010 1.00 84.60 164 A 1 ATOM 1357 N N . SER A 0 165 . -19.530 5.485 24.183 1.00 85.46 165 A 1 ATOM 1358 C CA . SER A 0 165 . -19.194 6.405 25.279 1.00 85.46 165 A 1 ATOM 1359 C C . SER A 0 165 . -17.767 6.238 25.813 1.00 85.46 165 A 1 ATOM 1360 C CB . SER A 0 165 . -20.185 6.205 26.432 1.00 85.46 165 A 1 ATOM 1361 O O . SER A 0 165 . -17.193 7.192 26.328 1.00 85.46 165 A 1 ATOM 1362 O OG . SER A 0 165 . -20.082 4.893 26.968 1.00 85.46 165 A 1 ATOM 1363 N N . ASN A 0 166 . -17.193 5.036 25.701 1.00 92.20 166 A 1 ATOM 1364 C CA . ASN A 0 166 . -15.921 4.678 26.330 1.00 92.20 166 A 1 ATOM 1365 C C . ASN A 0 166 . -14.790 4.484 25.316 1.00 92.20 166 A 1 ATOM 1366 C CB . ASN A 0 166 . -16.124 3.423 27.197 1.00 92.20 166 A 1 ATOM 1367 O O . ASN A 0 166 . -13.633 4.372 25.720 1.00 92.20 166 A 1 ATOM 1368 C CG . ASN A 0 166 . -17.034 3.646 28.393 1.00 92.20 166 A 1 ATOM 1369 N ND2 . ASN A 0 166 . -17.299 2.615 29.157 1.00 92.20 166 A 1 ATOM 1370 O OD1 . ASN A 0 166 . -17.545 4.721 28.659 1.00 92.20 166 A 1 ATOM 1371 N N . ALA A 0 167 . -15.085 4.469 24.016 1.00 92.10 167 A 1 ATOM 1372 C CA . ALA A 0 167 . -14.104 4.192 22.970 1.00 92.10 167 A 1 ATOM 1373 C C . ALA A 0 167 . -12.931 5.193 22.948 1.00 92.10 167 A 1 ATOM 1374 C CB . ALA A 0 167 . -14.854 4.147 21.642 1.00 92.10 167 A 1 ATOM 1375 O O . ALA A 0 167 . -11.796 4.806 22.671 1.00 92.10 167 A 1 ATOM 1376 N N . LYS A 0 168 . -13.152 6.451 23.363 1.00 94.08 168 A 1 ATOM 1377 C CA . LYS A 0 168 . -12.067 7.438 23.541 1.00 94.08 168 A 1 ATOM 1378 C C . LYS A 0 168 . -11.007 6.990 24.556 1.00 94.08 168 A 1 ATOM 1379 C CB . LYS A 0 168 . -12.632 8.818 23.921 1.00 94.08 168 A 1 ATOM 1380 O O . LYS A 0 168 . -9.834 7.310 24.387 1.00 94.08 168 A 1 ATOM 1381 C CG . LYS A 0 168 . -13.313 9.503 22.725 1.00 94.08 168 A 1 ATOM 1382 C CD . LYS A 0 168 . -13.601 10.992 22.982 1.00 94.08 168 A 1 ATOM 1383 C CE . LYS A 0 168 . -14.132 11.625 21.686 1.00 94.08 168 A 1 ATOM 1384 N NZ . LYS A 0 168 . -14.085 13.110 21.693 1.00 94.08 168 A 1 ATOM 1385 N N . SER A 0 169 . -11.383 6.188 25.557 1.00 95.51 169 A 1 ATOM 1386 C CA . SER A 0 169 . -10.428 5.650 26.535 1.00 95.51 169 A 1 ATOM 1387 C C . SER A 0 169 . -9.401 4.704 25.908 1.00 95.51 169 A 1 ATOM 1388 C CB . SER A 0 169 . -11.142 4.946 27.696 1.00 95.51 169 A 1 ATOM 1389 O O . SER A 0 169 . -8.300 4.583 26.438 1.00 95.51 169 A 1 ATOM 1390 O OG . SER A 0 169 . -11.643 3.676 27.320 1.00 95.51 169 A 1 ATOM 1391 N N . CYS A 0 170 . -9.715 4.067 24.771 1.00 96.75 170 A 1 ATOM 1392 C CA . CYS A 0 170 . -8.750 3.250 24.040 1.00 96.75 170 A 1 ATOM 1393 C C . CYS A 0 170 . -7.573 4.100 23.570 1.00 96.75 170 A 1 ATOM 1394 C CB . CYS A 0 170 . -9.433 2.553 22.859 1.00 96.75 170 A 1 ATOM 1395 O O . CYS A 0 170 . -6.432 3.728 23.803 1.00 96.75 170 A 1 ATOM 1396 S SG . CYS A 0 170 . -10.733 1.402 23.355 1.00 96.75 170 A 1 ATOM 1397 N N . TYR A 0 171 . -7.841 5.280 23.007 1.00 96.25 171 A 1 ATOM 1398 C CA . TYR A 0 171 . -6.789 6.203 22.581 1.00 96.25 171 A 1 ATOM 1399 C C . TYR A 0 171 . -6.004 6.761 23.772 1.00 96.25 171 A 1 ATOM 1400 C CB . TYR A 0 171 . -7.431 7.311 21.750 1.00 96.25 171 A 1 ATOM 1401 O O . TYR A 0 171 . -4.778 6.780 23.748 1.00 96.25 171 A 1 ATOM 1402 C CG . TYR A 0 171 . -6.442 8.301 21.182 1.00 96.25 171 A 1 ATOM 1403 C CD1 . TYR A 0 171 . -6.293 9.579 21.760 1.00 96.25 171 A 1 ATOM 1404 C CD2 . TYR A 0 171 . -5.673 7.937 20.063 1.00 96.25 171 A 1 ATOM 1405 C CE1 . TYR A 0 171 . -5.364 10.491 21.218 1.00 96.25 171 A 1 ATOM 1406 C CE2 . TYR A 0 171 . -4.752 8.850 19.522 1.00 96.25 171 A 1 ATOM 1407 O OH . TYR A 0 171 . -3.665 10.967 19.576 1.00 96.25 171 A 1 ATOM 1408 C CZ . TYR A 0 171 . -4.581 10.119 20.104 1.00 96.25 171 A 1 ATOM 1409 N N . SER A 0 172 . -6.684 7.115 24.870 1.00 95.49 172 A 1 ATOM 1410 C CA . SER A 0 172 . -6.009 7.566 26.096 1.00 95.49 172 A 1 ATOM 1411 C C . SER A 0 172 . -5.049 6.522 26.678 1.00 95.49 172 A 1 ATOM 1412 C CB . SER A 0 172 . -7.031 7.942 27.170 1.00 95.49 172 A 1 ATOM 1413 O O . SER A 0 172 . -4.001 6.886 27.208 1.00 95.49 172 A 1 ATOM 1414 O OG . SER A 0 172 . -7.959 8.888 26.677 1.00 95.49 172 A 1 ATOM 1415 N N . LYS A 0 173 . -5.370 5.225 26.568 1.00 96.23 173 A 1 ATOM 1416 C CA . LYS A 0 173 . -4.455 4.144 26.970 1.00 96.23 173 A 1 ATOM 1417 C C . LYS A 0 173 . -3.204 4.102 26.095 1.00 96.23 173 A 1 ATOM 1418 C CB . LYS A 0 173 . -5.164 2.786 26.922 1.00 96.23 173 A 1 ATOM 1419 O O . LYS A 0 173 . -2.121 3.896 26.629 1.00 96.23 173 A 1 ATOM 1420 C CG . LYS A 0 173 . -6.181 2.600 28.056 1.00 96.23 173 A 1 ATOM 1421 C CD . LYS A 0 173 . -7.018 1.346 27.785 1.00 96.23 173 A 1 ATOM 1422 C CE . LYS A 0 173 . -8.119 1.201 28.836 1.00 96.23 173 A 1 ATOM 1423 N NZ . LYS A 0 173 . -9.003 0.054 28.518 1.00 96.23 173 A 1 ATOM 1424 N N . GLU A 0 174 . -3.339 4.313 24.786 1.00 96.38 174 A 1 ATOM 1425 C CA . GLU A 0 174 . -2.193 4.353 23.866 1.00 96.38 174 A 1 ATOM 1426 C C . GLU A 0 174 . -1.276 5.550 24.144 1.00 96.38 174 A 1 ATOM 1427 C CB . GLU A 0 174 . -2.664 4.351 22.401 1.00 96.38 174 A 1 ATOM 1428 O O . GLU A 0 174 . -0.056 5.382 24.173 1.00 96.38 174 A 1 ATOM 1429 C CG . GLU A 0 174 . -3.516 3.130 22.021 1.00 96.38 174 A 1 ATOM 1430 C CD . GLU A 0 174 . -2.886 1.793 22.408 1.00 96.38 174 A 1 ATOM 1431 O OE1 . GLU A 0 174 . -3.597 0.925 22.969 1.00 96.38 174 A 1 ATOM 1432 O OE2 . GLU A 0 174 . -1.663 1.615 22.250 1.00 96.38 174 A 1 ATOM 1433 N N . LEU A 0 175 . -1.844 6.725 24.458 1.00 95.55 175 A 1 ATOM 1434 C CA . LEU A 0 175 . -1.077 7.890 24.928 1.00 95.55 175 A 1 ATOM 1435 C C . LEU A 0 175 . -0.253 7.551 26.178 1.00 95.55 175 A 1 ATOM 1436 C CB . LEU A 0 175 . -2.022 9.070 25.225 1.00 95.55 175 A 1 ATOM 1437 O O . LEU A 0 175 . 0.943 7.826 26.235 1.00 95.55 175 A 1 ATOM 1438 C CG . LEU A 0 175 . -2.729 9.690 24.008 1.00 95.55 175 A 1 ATOM 1439 C CD1 . LEU A 0 175 . -3.692 10.772 24.507 1.00 95.55 175 A 1 ATOM 1440 C CD2 . LEU A 0 175 . -1.751 10.338 23.031 1.00 95.55 175 A 1 ATOM 1441 N N . GLY A 0 176 . -0.862 6.869 27.154 1.00 94.40 176 A 1 ATOM 1442 C CA . GLY A 0 176 . -0.169 6.413 28.365 1.00 94.40 176 A 1 ATOM 1443 C C . GLY A 0 176 . 0.920 5.358 28.122 1.00 94.40 176 A 1 ATOM 1444 O O . GLY A 0 176 . 1.725 5.101 29.013 1.00 94.40 176 A 1 ATOM 1445 N N . MET A 0 177 . 0.959 4.751 26.933 1.00 92.96 177 A 1 ATOM 1446 C CA . MET A 0 177 . 1.944 3.741 26.534 1.00 92.96 177 A 1 ATOM 1447 C C . MET A 0 177 . 3.008 4.278 25.568 1.00 92.96 177 A 1 ATOM 1448 C CB . MET A 0 177 . 1.217 2.510 25.975 1.00 92.96 177 A 1 ATOM 1449 O O . MET A 0 177 . 3.823 3.500 25.076 1.00 92.96 177 A 1 ATOM 1450 C CG . MET A 0 177 . 0.465 1.789 27.100 1.00 92.96 177 A 1 ATOM 1451 S SD . MET A 0 177 . -0.398 0.271 26.628 1.00 92.96 177 A 1 ATOM 1452 C CE . MET A 0 177 . 1.003 -0.759 26.109 1.00 92.96 177 A 1 ATOM 1453 N N . GLY A 0 178 . 3.023 5.590 25.316 1.00 90.14 178 A 1 ATOM 1454 C CA . GLY A 0 178 . 4.058 6.254 24.524 1.00 90.14 178 A 1 ATOM 1455 C C . GLY A 0 178 . 3.636 6.681 23.120 1.00 90.14 178 A 1 ATOM 1456 O O . GLY A 0 178 . 4.497 7.096 22.353 1.00 90.14 178 A 1 ATOM 1457 N N . LEU A 0 179 . 2.347 6.604 22.760 1.00 91.81 179 A 1 ATOM 1458 C CA . LEU A 0 179 . 1.857 7.328 21.581 1.00 91.81 179 A 1 ATOM 1459 C C . LEU A 0 179 . 2.052 8.837 21.801 1.00 91.81 179 A 1 ATOM 1460 C CB . LEU A 0 179 . 0.379 6.985 21.334 1.00 91.81 179 A 1 ATOM 1461 O O . LEU A 0 179 . 1.582 9.381 22.800 1.00 91.81 179 A 1 ATOM 1462 C CG . LEU A 0 179 . -0.262 7.718 20.145 1.00 91.81 179 A 1 ATOM 1463 C CD1 . LEU A 0 179 . 0.317 7.277 18.802 1.00 91.81 179 A 1 ATOM 1464 C CD2 . LEU A 0 179 . -1.757 7.423 20.133 1.00 91.81 179 A 1 ATOM 1465 N N . SER A 0 180 . 2.731 9.501 20.870 1.00 91.22 180 A 1 ATOM 1466 C CA . SER A 0 180 . 3.028 10.936 20.921 1.00 91.22 180 A 1 ATOM 1467 C C . SER A 0 180 . 3.268 11.492 19.517 1.00 91.22 180 A 1 ATOM 1468 C CB . SER A 0 180 . 4.272 11.174 21.793 1.00 91.22 180 A 1 ATOM 1469 O O . SER A 0 180 . 3.355 10.727 18.557 1.00 91.22 180 A 1 ATOM 1470 O OG . SER A 0 180 . 5.438 10.681 21.157 1.00 91.22 180 A 1 ATOM 1471 N N . ASP A 0 181 . 3.442 12.809 19.399 1.00 85.04 181 A 1 ATOM 1472 C CA . ASP A 0 181 . 3.810 13.459 18.131 1.00 85.04 181 A 1 ATOM 1473 C C . ASP A 0 181 . 5.192 13.017 17.612 1.00 85.04 181 A 1 ATOM 1474 C CB . ASP A 0 181 . 3.796 14.986 18.317 1.00 85.04 181 A 1 ATOM 1475 O O . ASP A 0 181 . 5.443 13.034 16.409 1.00 85.04 181 A 1 ATOM 1476 C CG . ASP A 0 181 . 2.416 15.558 18.658 1.00 85.04 181 A 1 ATOM 1477 O OD1 . ASP A 0 181 . 1.400 14.920 18.304 1.00 85.04 181 A 1 ATOM 1478 O OD2 . ASP A 0 181 . 2.388 16.627 19.307 1.00 85.04 181 A 1 ATOM 1479 N N . GLU A 0 182 . 6.084 12.577 18.505 1.00 84.86 182 A 1 ATOM 1480 C CA . GLU A 0 182 . 7.396 12.015 18.151 1.00 84.86 182 A 1 ATOM 1481 C C . GLU A 0 182 . 7.308 10.536 17.744 1.00 84.86 182 A 1 ATOM 1482 C CB . GLU A 0 182 . 8.361 12.162 19.336 1.00 84.86 182 A 1 ATOM 1483 O O . GLU A 0 182 . 8.181 10.025 17.042 1.00 84.86 182 A 1 ATOM 1484 C CG . GLU A 0 182 . 8.666 13.626 19.694 1.00 84.86 182 A 1 ATOM 1485 C CD . GLU A 0 182 . 9.655 13.765 20.865 1.00 84.86 182 A 1 ATOM 1486 O OE1 . GLU A 0 182 . 10.059 14.918 21.139 1.00 84.86 182 A 1 ATOM 1487 O OE2 . GLU A 0 182 . 9.990 12.737 21.498 1.00 84.86 182 A 1 ATOM 1488 N N . PHE A 0 183 . 6.247 9.839 18.165 1.00 87.12 183 A 1 ATOM 1489 C CA . PHE A 0 183 . 5.998 8.437 17.840 1.00 87.12 183 A 1 ATOM 1490 C C . PHE A 0 183 . 4.531 8.176 17.423 1.00 87.12 183 A 1 ATOM 1491 C CB . PHE A 0 183 . 6.485 7.583 19.018 1.00 87.12 183 A 1 ATOM 1492 O O . PHE A 0 183 . 3.819 7.406 18.080 1.00 87.12 183 A 1 ATOM 1493 C CG . PHE A 0 183 . 6.690 6.127 18.660 1.00 87.12 183 A 1 ATOM 1494 C CD1 . PHE A 0 183 . 5.847 5.137 19.193 1.00 87.12 183 A 1 ATOM 1495 C CD2 . PHE A 0 183 . 7.733 5.764 17.788 1.00 87.12 183 A 1 ATOM 1496 C CE1 . PHE A 0 183 . 6.041 3.786 18.853 1.00 87.12 183 A 1 ATOM 1497 C CE2 . PHE A 0 183 . 7.934 4.414 17.452 1.00 87.12 183 A 1 ATOM 1498 C CZ . PHE A 0 183 . 7.091 3.425 17.990 1.00 87.12 183 A 1 ATOM 1499 N N . PRO A 0 184 . 4.046 8.802 16.331 1.00 91.79 184 A 1 ATOM 1500 C CA . PRO A 0 184 . 2.637 8.782 15.944 1.00 91.79 184 A 1 ATOM 1501 C C . PRO A 0 184 . 2.283 7.511 15.158 1.00 91.79 184 A 1 ATOM 1502 C CB . PRO A 0 184 . 2.440 10.064 15.124 1.00 91.79 184 A 1 ATOM 1503 O O . PRO A 0 184 . 2.330 7.482 13.929 1.00 91.79 184 A 1 ATOM 1504 C CG . PRO A 0 184 . 3.793 10.245 14.436 1.00 91.79 184 A 1 ATOM 1505 C CD . PRO A 0 184 . 4.750 9.801 15.536 1.00 91.79 184 A 1 ATOM 1506 N N . TYR A 0 185 . 1.917 6.432 15.854 1.00 95.13 185 A 1 ATOM 1507 C CA . TYR A 0 185 . 1.440 5.198 15.205 1.00 95.13 185 A 1 ATOM 1508 C C . TYR A 0 185 . -0.085 5.076 15.095 1.00 95.13 185 A 1 ATOM 1509 C CB . TYR A 0 185 . 2.058 3.966 15.862 1.00 95.13 185 A 1 ATOM 1510 O O . TYR A 0 185 . -0.575 4.163 14.426 1.00 95.13 185 A 1 ATOM 1511 C CG . TYR A 0 185 . 1.685 3.751 17.314 1.00 95.13 185 A 1 ATOM 1512 C CD1 . TYR A 0 185 . 2.472 4.333 18.323 1.00 95.13 185 A 1 ATOM 1513 C CD2 . TYR A 0 185 . 0.560 2.976 17.656 1.00 95.13 185 A 1 ATOM 1514 C CE1 . TYR A 0 185 . 2.123 4.170 19.675 1.00 95.13 185 A 1 ATOM 1515 C CE2 . TYR A 0 185 . 0.200 2.820 19.010 1.00 95.13 185 A 1 ATOM 1516 O OH . TYR A 0 185 . 0.644 3.271 21.322 1.00 95.13 185 A 1 ATOM 1517 C CZ . TYR A 0 185 . 0.979 3.423 20.018 1.00 95.13 185 A 1 ATOM 1518 N N . ILE A 0 186 . -0.834 5.980 15.727 1.00 95.98 186 A 1 ATOM 1519 C CA . ILE A 0 186 . -2.290 6.104 15.612 1.00 95.98 186 A 1 ATOM 1520 C C . ILE A 0 186 . -2.609 7.572 15.319 1.00 95.98 186 A 1 ATOM 1521 C CB . ILE A 0 186 . -2.989 5.586 16.891 1.00 95.98 186 A 1 ATOM 1522 O O . ILE A 0 186 . -2.423 8.431 16.174 1.00 95.98 186 A 1 ATOM 1523 C CG1 . ILE A 0 186 . -2.869 4.052 16.999 1.00 95.98 186 A 1 ATOM 1524 C CG2 . ILE A 0 186 . -4.478 5.969 16.917 1.00 95.98 186 A 1 ATOM 1525 C CD1 . ILE A 0 186 . -3.170 3.516 18.398 1.00 95.98 186 A 1 ATOM 1526 N N . ASP A 0 187 . -3.095 7.828 14.109 1.00 94.27 187 A 1 ATOM 1527 C CA . ASP A 0 187 . -3.528 9.125 13.591 1.00 94.27 187 A 1 ATOM 1528 C C . ASP A 0 187 . -5.065 9.144 13.553 1.00 94.27 187 A 1 ATOM 1529 C CB . ASP A 0 187 . -2.870 9.336 12.209 1.00 94.27 187 A 1 ATOM 1530 O O . ASP A 0 187 . -5.696 8.449 12.749 1.00 94.27 187 A 1 ATOM 1531 C CG . ASP A 0 187 . -3.261 10.636 11.492 1.00 94.27 187 A 1 ATOM 1532 O OD1 . ASP A 0 187 . -3.884 11.497 12.145 1.00 94.27 187 A 1 ATOM 1533 O OD2 . ASP A 0 187 . -2.967 10.738 10.266 1.00 94.27 187 A 1 ATOM 1534 N N . VAL A 0 188 . -5.675 9.883 14.481 1.00 94.98 188 A 1 ATOM 1535 C CA . VAL A 0 188 . -7.132 10.012 14.622 1.00 94.98 188 A 1 ATOM 1536 C C . VAL A 0 188 . -7.518 11.467 14.848 1.00 94.98 188 A 1 ATOM 1537 C CB . VAL A 0 188 . -7.704 9.139 15.762 1.00 94.98 188 A 1 ATOM 1538 O O . VAL A 0 188 . -6.830 12.195 15.562 1.00 94.98 188 A 1 ATOM 1539 C CG1 . VAL A 0 188 . -7.423 7.651 15.535 1.00 94.98 188 A 1 ATOM 1540 C CG2 . VAL A 0 188 . -7.199 9.502 17.165 1.00 94.98 188 A 1 ATOM 1541 N N . ASP A 0 189 . -8.676 11.875 14.329 1.00 94.23 189 A 1 ATOM 1542 C CA . ASP A 0 189 . -9.288 13.135 14.743 1.00 94.23 189 A 1 ATOM 1543 C C . ASP A 0 189 . -10.023 12.924 16.074 1.00 94.23 189 A 1 ATOM 1544 C CB . ASP A 0 189 . -10.189 13.699 13.636 1.00 94.23 189 A 1 ATOM 1545 O O . ASP A 0 189 . -11.067 12.270 16.135 1.00 94.23 189 A 1 ATOM 1546 C CG . ASP A 0 189 . -10.800 15.061 14.003 1.00 94.23 189 A 1 ATOM 1547 O OD1 . ASP A 0 189 . -10.664 15.493 15.176 1.00 94.23 189 A 1 ATOM 1548 O OD2 . ASP A 0 189 . -11.423 15.674 13.115 1.00 94.23 189 A 1 ATOM 1549 N N . VAL A 0 190 . -9.467 13.480 17.154 1.00 92.63 190 A 1 ATOM 1550 C CA . VAL A 0 190 . -10.024 13.386 18.515 1.00 92.63 190 A 1 ATOM 1551 C C . VAL A 0 190 . -11.364 14.110 18.687 1.00 92.63 190 A 1 ATOM 1552 C CB . VAL A 0 190 . -9.017 13.881 19.570 1.00 92.63 190 A 1 ATOM 1553 O O . VAL A 0 190 . -12.113 13.815 19.634 1.00 92.63 190 A 1 ATOM 1554 C CG1 . VAL A 0 190 . -7.772 12.987 19.614 1.00 92.63 190 A 1 ATOM 1555 C CG2 . VAL A 0 190 . -8.583 15.337 19.350 1.00 92.63 190 A 1 ATOM 1556 N N . ASN A 0 191 . -11.672 15.040 17.783 1.00 93.71 191 A 1 ATOM 1557 C CA . ASN A 0 191 . -12.917 15.795 17.757 1.00 93.71 191 A 1 ATOM 1558 C C . ASN A 0 191 . -13.994 15.105 16.919 1.00 93.71 191 A 1 ATOM 1559 C CB . ASN A 0 191 . -12.638 17.214 17.251 1.00 93.71 191 A 1 ATOM 1560 O O . ASN A 0 191 . -15.172 15.363 17.155 1.00 93.71 191 A 1 ATOM 1561 C CG . ASN A 0 191 . -11.639 17.936 18.129 1.00 93.71 191 A 1 ATOM 1562 N ND2 . ASN A 0 191 . -10.591 18.465 17.546 1.00 93.71 191 A 1 ATOM 1563 O OD1 . ASN A 0 191 . -11.780 18.011 19.341 1.00 93.71 191 A 1 ATOM 1564 N N . ASP A 0 192 . -13.619 14.195 16.017 1.00 93.49 192 A 1 ATOM 1565 C CA . ASP A 0 192 . -14.556 13.374 15.254 1.00 93.49 192 A 1 ATOM 1566 C C . ASP A 0 192 . -14.915 12.089 16.029 1.00 93.49 192 A 1 ATOM 1567 C CB . ASP A 0 192 . -13.989 13.060 13.862 1.00 93.49 192 A 1 ATOM 1568 O O . ASP A 0 192 . -14.080 11.190 16.183 1.00 93.49 192 A 1 ATOM 1569 C CG . ASP A 0 192 . -14.977 12.271 12.993 1.00 93.49 192 A 1 ATOM 1570 O OD1 . ASP A 0 192 . -16.107 11.978 13.453 1.00 93.49 192 A 1 ATOM 1571 O OD2 . ASP A 0 192 . -14.608 11.849 11.879 1.00 93.49 192 A 1 ATOM 1572 N N . PRO A 0 193 . -16.165 11.931 16.510 1.00 93.03 193 A 1 ATOM 1573 C CA . PRO A 0 193 . -16.597 10.706 17.178 1.00 93.03 193 A 1 ATOM 1574 C C . PRO A 0 193 . -16.482 9.462 16.289 1.00 93.03 193 A 1 ATOM 1575 C CB . PRO A 0 193 . -18.057 10.951 17.580 1.00 93.03 193 A 1 ATOM 1576 O O . PRO A 0 193 . -16.309 8.361 16.814 1.00 93.03 193 A 1 ATOM 1577 C CG . PRO A 0 193 . -18.189 12.472 17.592 1.00 93.03 193 A 1 ATOM 1578 C CD . PRO A 0 193 . -17.262 12.885 16.458 1.00 93.03 193 A 1 ATOM 1579 N N . SER A 0 194 . -16.559 9.620 14.961 1.00 94.52 194 A 1 ATOM 1580 C CA . SER A 0 194 . -16.460 8.512 14.010 1.00 94.52 194 A 1 ATOM 1581 C C . SER A 0 194 . -15.091 7.826 14.070 1.00 94.52 194 A 1 ATOM 1582 C CB . SER A 0 194 . -16.808 8.984 12.589 1.00 94.52 194 A 1 ATOM 1583 O O . SER A 0 194 . -15.018 6.607 13.923 1.00 94.52 194 A 1 ATOM 1584 O OG . SER A 0 194 . -15.684 9.428 11.855 1.00 94.52 194 A 1 ATOM 1585 N N . SER A 0 195 . -14.028 8.564 14.417 1.00 95.58 195 A 1 ATOM 1586 C CA . SER A 0 195 . -12.670 8.035 14.610 1.00 95.58 195 A 1 ATOM 1587 C C . SER A 0 195 . -12.570 6.953 15.689 1.00 95.58 195 A 1 ATOM 1588 C CB . SER A 0 195 . -11.723 9.163 15.025 1.00 95.58 195 A 1 ATOM 1589 O O . SER A 0 195 . -11.600 6.198 15.707 1.00 95.58 195 A 1 ATOM 1590 O OG . SER A 0 195 . -11.615 10.143 14.020 1.00 95.58 195 A 1 ATOM 1591 N N . PHE A 0 196 . -13.557 6.873 16.587 1.00 96.14 196 A 1 ATOM 1592 C CA . PHE A 0 196 . -13.599 5.934 17.709 1.00 96.14 196 A 1 ATOM 1593 C C . PHE A 0 196 . -14.660 4.841 17.533 1.00 96.14 196 A 1 ATOM 1594 C CB . PHE A 0 196 . -13.789 6.719 19.013 1.00 96.14 196 A 1 ATOM 1595 O O . PHE A 0 196 . -14.943 4.093 18.468 1.00 96.14 196 A 1 ATOM 1596 C CG . PHE A 0 196 . -12.745 7.790 19.234 1.00 96.14 196 A 1 ATOM 1597 C CD1 . PHE A 0 196 . -11.497 7.447 19.784 1.00 96.14 196 A 1 ATOM 1598 C CD2 . PHE A 0 196 . -12.996 9.115 18.831 1.00 96.14 196 A 1 ATOM 1599 C CE1 . PHE A 0 196 . -10.511 8.435 19.939 1.00 96.14 196 A 1 ATOM 1600 C CE2 . PHE A 0 196 . -12.005 10.098 18.981 1.00 96.14 196 A 1 ATOM 1601 C CZ . PHE A 0 196 . -10.763 9.756 19.543 1.00 96.14 196 A 1 ATOM 1602 N N . VAL A 0 197 . -15.265 4.732 16.349 1.00 94.29 197 A 1 ATOM 1603 C CA . VAL A 0 197 . -16.191 3.646 16.019 1.00 94.29 197 A 1 ATOM 1604 C C . VAL A 0 197 . -15.408 2.519 15.368 1.00 94.29 197 A 1 ATOM 1605 C CB . VAL A 0 197 . -17.325 4.133 15.103 1.00 94.29 197 A 1 ATOM 1606 O O . VAL A 0 197 . -14.816 2.708 14.311 1.00 94.29 197 A 1 ATOM 1607 C CG1 . VAL A 0 197 . -18.273 2.983 14.732 1.00 94.29 197 A 1 ATOM 1608 C CG2 . VAL A 0 197 . -18.157 5.214 15.806 1.00 94.29 197 A 1 ATOM 1609 N N . TYR A 0 198 . -15.443 1.328 15.969 1.00 95.64 198 A 1 ATOM 1610 C CA . TYR A 0 198 . -14.766 0.170 15.399 1.00 95.64 198 A 1 ATOM 1611 C C . TYR A 0 198 . -15.282 -0.158 13.994 1.00 95.64 198 A 1 ATOM 1612 C CB . TYR A 0 198 . -14.916 -1.053 16.308 1.00 95.64 198 A 1 ATOM 1613 O O . TYR A 0 198 . -16.463 -0.449 13.788 1.00 95.64 198 A 1 ATOM 1614 C CG . TYR A 0 198 . -14.314 -2.317 15.716 1.00 95.64 198 A 1 ATOM 1615 C CD1 . TYR A 0 198 . -15.148 -3.307 15.159 1.00 95.64 198 A 1 ATOM 1616 C CD2 . TYR A 0 198 . -12.916 -2.482 15.683 1.00 95.64 198 A 1 ATOM 1617 C CE1 . TYR A 0 198 . -14.589 -4.468 14.588 1.00 95.64 198 A 1 ATOM 1618 C CE2 . TYR A 0 198 . -12.352 -3.640 15.115 1.00 95.64 198 A 1 ATOM 1619 O OH . TYR A 0 198 . -12.643 -5.769 14.049 1.00 95.64 198 A 1 ATOM 1620 C CZ . TYR A 0 198 . -13.188 -4.637 14.572 1.00 95.64 198 A 1 ATOM 1621 N N . SER A 0 199 . -14.354 -0.226 13.046 1.00 94.16 199 A 1 ATOM 1622 C CA . SER A 0 199 . -14.546 -0.861 11.746 1.00 94.16 199 A 1 ATOM 1623 C C . SER A 0 199 . -13.426 -1.869 11.474 1.00 94.16 199 A 1 ATOM 1624 C CB . SER A 0 199 . -14.680 0.200 10.644 1.00 94.16 199 A 1 ATOM 1625 O O . SER A 0 199 . -12.287 -1.693 11.905 1.00 94.16 199 A 1 ATOM 1626 O OG . SER A 0 199 . -13.534 1.017 10.524 1.00 94.16 199 A 1 ATOM 1627 N N . ARG A 0 200 . -13.724 -2.961 10.749 1.00 95.52 200 A 1 ATOM 1628 C CA . ARG A 0 200 . -12.653 -3.849 10.259 1.00 95.52 200 A 1 ATOM 1629 C C . ARG A 0 200 . -11.730 -3.025 9.353 1.00 95.52 200 A 1 ATOM 1630 C CB . ARG A 0 200 . -13.185 -5.074 9.503 1.00 95.52 200 A 1 ATOM 1631 O O . ARG A 0 200 . -12.245 -2.390 8.427 1.00 95.52 200 A 1 ATOM 1632 C CG . ARG A 0 200 . -13.784 -6.127 10.440 1.00 95.52 200 A 1 ATOM 1633 C CD . ARG A 0 200 . -14.278 -7.358 9.665 1.00 95.52 200 A 1 ATOM 1634 N NE . ARG A 0 200 . -13.204 -8.330 9.389 1.00 95.52 200 A 1 ATOM 1635 N NH1 . ARG A 0 200 . -14.513 -10.091 8.657 1.00 95.52 200 A 1 ATOM 1636 N NH2 . ARG A 0 200 . -12.363 -10.401 8.994 1.00 95.52 200 A 1 ATOM 1637 C CZ . ARG A 0 200 . -13.368 -9.586 9.013 1.00 95.52 200 A 1 ATOM 1638 N N . PRO A 0 201 . -10.407 -3.041 9.580 1.00 98.14 201 A 1 ATOM 1639 C CA . PRO A 0 201 . -9.519 -2.095 8.929 1.00 98.14 201 A 1 ATOM 1640 C C . PRO A 0 201 . -9.356 -2.385 7.435 1.00 98.14 201 A 1 ATOM 1641 C CB . PRO A 0 201 . -8.194 -2.181 9.693 1.00 98.14 201 A 1 ATOM 1642 O O . PRO A 0 201 . -9.630 -3.490 6.950 1.00 98.14 201 A 1 ATOM 1643 C CG . PRO A 0 201 . -8.191 -3.620 10.205 1.00 98.14 201 A 1 ATOM 1644 C CD . PRO A 0 201 . -9.664 -3.862 10.528 1.00 98.14 201 A 1 ATOM 1645 N N . VAL A 0 202 . -8.878 -1.378 6.711 1.00 98.55 202 A 1 ATOM 1646 C CA . VAL A 0 202 . -8.377 -1.494 5.339 1.00 98.55 202 A 1 ATOM 1647 C C . VAL A 0 202 . -6.854 -1.447 5.383 1.00 98.55 202 A 1 ATOM 1648 C CB . VAL A 0 202 . -8.936 -0.373 4.444 1.00 98.55 202 A 1 ATOM 1649 O O . VAL A 0 202 . -6.300 -0.492 5.915 1.00 98.55 202 A 1 ATOM 1650 C CG1 . VAL A 0 202 . -8.423 -0.496 3.002 1.00 98.55 202 A 1 ATOM 1651 C CG2 . VAL A 0 202 . -10.473 -0.395 4.429 1.00 98.55 202 A 1 ATOM 1652 N N . ILE A 0 203 . -6.169 -2.447 4.831 1.00 98.76 203 A 1 ATOM 1653 C CA . ILE A 0 203 . -4.703 -2.409 4.721 1.00 98.76 203 A 1 ATOM 1654 C C . ILE A 0 203 . -4.322 -1.684 3.433 1.00 98.76 203 A 1 ATOM 1655 C CB . ILE A 0 203 . -4.068 -3.811 4.828 1.00 98.76 203 A 1 ATOM 1656 O O . ILE A 0 203 . -4.836 -2.011 2.364 1.00 98.76 203 A 1 ATOM 1657 C CG1 . ILE A 0 203 . -4.339 -4.391 6.232 1.00 98.76 203 A 1 ATOM 1658 C CG2 . ILE A 0 203 . -2.551 -3.759 4.557 1.00 98.76 203 A 1 ATOM 1659 C CD1 . ILE A 0 203 . -3.837 -5.829 6.416 1.00 98.76 203 A 1 ATOM 1660 N N . LEU A 0 204 . -3.409 -0.725 3.549 1.00 98.71 204 A 1 ATOM 1661 C CA . LEU A 0 204 . -2.782 -0.011 2.444 1.00 98.71 204 A 1 ATOM 1662 C C . LEU A 0 204 . -1.291 -0.348 2.462 1.00 98.71 204 A 1 ATOM 1663 C CB . LEU A 0 204 . -3.004 1.503 2.610 1.00 98.71 204 A 1 ATOM 1664 O O . LEU A 0 204 . -0.592 -0.031 3.422 1.00 98.71 204 A 1 ATOM 1665 C CG . LEU A 0 204 . -4.461 1.963 2.782 1.00 98.71 204 A 1 ATOM 1666 C CD1 . LEU A 0 204 . -4.509 3.478 2.974 1.00 98.71 204 A 1 ATOM 1667 C CD2 . LEU A 0 204 . -5.326 1.594 1.581 1.00 98.71 204 A 1 ATOM 1668 N N . GLN A 0 205 . -0.804 -1.003 1.418 1.00 98.47 205 A 1 ATOM 1669 C CA . GLN A 0 205 . 0.606 -1.373 1.294 1.00 98.47 205 A 1 ATOM 1670 C C . GLN A 0 205 . 1.027 -1.338 -0.173 1.00 98.47 205 A 1 ATOM 1671 C CB . GLN A 0 205 . 0.860 -2.731 1.961 1.00 98.47 205 A 1 ATOM 1672 O O . GLN A 0 205 . 0.181 -1.241 -1.056 1.00 98.47 205 A 1 ATOM 1673 C CG . GLN A 0 205 . 0.075 -3.896 1.347 1.00 98.47 205 A 1 ATOM 1674 C CD . GLN A 0 205 . 0.349 -5.213 2.069 1.00 98.47 205 A 1 ATOM 1675 N NE2 . GLN A 0 205 . 0.175 -6.337 1.418 1.00 98.47 205 A 1 ATOM 1676 O OE1 . GLN A 0 205 . 0.702 -5.273 3.234 1.00 98.47 205 A 1 ATOM 1677 N N . HIS A 0 206 . 2.325 -1.408 -0.452 1.00 98.62 206 A 1 ATOM 1678 C CA . HIS A 0 206 . 2.795 -1.443 -1.833 1.00 98.62 206 A 1 ATOM 1679 C C . HIS A 0 206 . 2.814 -2.877 -2.386 1.00 98.62 206 A 1 ATOM 1680 C CB . HIS A 0 206 . 4.131 -0.715 -1.914 1.00 98.62 206 A 1 ATOM 1681 O O . HIS A 0 206 . 2.122 -3.171 -3.361 1.00 98.62 206 A 1 ATOM 1682 C CG . HIS A 0 206 . 4.677 -0.728 -3.305 1.00 98.62 206 A 1 ATOM 1683 C CD2 . HIS A 0 206 . 5.830 -1.336 -3.700 1.00 98.62 206 A 1 ATOM 1684 N ND1 . HIS A 0 206 . 4.111 -0.157 -4.422 1.00 98.62 206 A 1 ATOM 1685 C CE1 . HIS A 0 206 . 4.920 -0.404 -5.460 1.00 98.62 206 A 1 ATOM 1686 N NE2 . HIS A 0 206 . 5.963 -1.133 -5.059 1.00 98.62 206 A 1 ATOM 1687 N N . PHE A 0 207 . 3.509 -3.814 -1.727 1.00 98.68 207 A 1 ATOM 1688 C CA . PHE A 0 207 . 3.531 -5.210 -2.184 1.00 98.68 207 A 1 ATOM 1689 C C . PHE A 0 207 . 2.194 -5.916 -1.943 1.00 98.68 207 A 1 ATOM 1690 C CB . PHE A 0 207 . 4.662 -6.011 -1.526 1.00 98.68 207 A 1 ATOM 1691 O O . PHE A 0 207 . 1.615 -5.763 -0.868 1.00 98.68 207 A 1 ATOM 1692 C CG . PHE A 0 207 . 6.074 -5.648 -1.942 1.00 98.68 207 A 1 ATOM 1693 C CD1 . PHE A 0 207 . 6.326 -4.656 -2.909 1.00 98.68 207 A 1 ATOM 1694 C CD2 . PHE A 0 207 . 7.158 -6.361 -1.392 1.00 98.68 207 A 1 ATOM 1695 C CE1 . PHE A 0 207 . 7.635 -4.369 -3.300 1.00 98.68 207 A 1 ATOM 1696 C CE2 . PHE A 0 207 . 8.475 -6.074 -1.793 1.00 98.68 207 A 1 ATOM 1697 C CZ . PHE A 0 207 . 8.712 -5.067 -2.743 1.00 98.68 207 A 1 ATOM 1698 N N . PRO A 0 208 . 1.714 -6.752 -2.878 1.00 98.49 208 A 1 ATOM 1699 C CA . PRO A 0 208 . 0.588 -7.631 -2.619 1.00 98.49 208 A 1 ATOM 1700 C C . PRO A 0 208 . 0.873 -8.595 -1.467 1.00 98.49 208 A 1 ATOM 1701 C CB . PRO A 0 208 . 0.324 -8.395 -3.918 1.00 98.49 208 A 1 ATOM 1702 O O . PRO A 0 208 . 2.026 -8.958 -1.200 1.00 98.49 208 A 1 ATOM 1703 C CG . PRO A 0 208 . 1.007 -7.560 -4.994 1.00 98.49 208 A 1 ATOM 1704 C CD . PRO A 0 208 . 2.147 -6.870 -4.256 1.00 98.49 208 A 1 ATOM 1705 N N . LEU A 0 209 . -0.188 -9.070 -0.823 1.00 98.21 209 A 1 ATOM 1706 C CA . LEU A 0 209 . -0.117 -10.245 0.036 1.00 98.21 209 A 1 ATOM 1707 C C . LEU A 0 209 . 0.387 -11.457 -0.759 1.00 98.21 209 A 1 ATOM 1708 C CB . LEU A 0 209 . -1.497 -10.531 0.651 1.00 98.21 209 A 1 ATOM 1709 O O . LEU A 0 209 . 0.341 -11.504 -1.991 1.00 98.21 209 A 1 ATOM 1710 C CG . LEU A 0 209 . -2.020 -9.477 1.643 1.00 98.21 209 A 1 ATOM 1711 C CD1 . LEU A 0 209 . -3.420 -9.892 2.101 1.00 98.21 209 A 1 ATOM 1712 C CD2 . LEU A 0 209 . -1.169 -9.311 2.905 1.00 98.21 209 A 1 ATOM 1713 N N . TYR A 0 210 . 0.876 -12.460 -0.037 1.00 97.81 210 A 1 ATOM 1714 C CA . TYR A 0 210 . 1.421 -13.668 -0.632 1.00 97.81 210 A 1 ATOM 1715 C C . TYR A 0 210 . 0.409 -14.314 -1.580 1.00 97.81 210 A 1 ATOM 1716 C CB . TYR A 0 210 . 1.849 -14.671 0.445 1.00 97.81 210 A 1 ATOM 1717 O O . TYR A 0 210 . -0.700 -14.689 -1.194 1.00 97.81 210 A 1 ATOM 1718 C CG . TYR A 0 210 . 2.307 -15.985 -0.154 1.00 97.81 210 A 1 ATOM 1719 C CD1 . TYR A 0 210 . 1.392 -17.048 -0.293 1.00 97.81 210 A 1 ATOM 1720 C CD2 . TYR A 0 210 . 3.610 -16.103 -0.669 1.00 97.81 210 A 1 ATOM 1721 C CE1 . TYR A 0 210 . 1.778 -18.233 -0.947 1.00 97.81 210 A 1 ATOM 1722 C CE2 . TYR A 0 210 . 3.997 -17.290 -1.319 1.00 97.81 210 A 1 ATOM 1723 O OH . TYR A 0 210 . 3.477 -19.483 -2.105 1.00 97.81 210 A 1 ATOM 1724 C CZ . TYR A 0 210 . 3.083 -18.346 -1.469 1.00 97.81 210 A 1 ATOM 1725 N N . ARG A 0 211 . 0.845 -14.520 -2.821 1.00 96.39 211 A 1 ATOM 1726 C CA . ARG A 0 211 . 0.138 -15.293 -3.838 1.00 96.39 211 A 1 ATOM 1727 C C . ARG A 0 211 . 1.158 -15.971 -4.737 1.00 96.39 211 A 1 ATOM 1728 C CB . ARG A 0 211 . -0.838 -14.382 -4.605 1.00 96.39 211 A 1 ATOM 1729 O O . ARG A 0 211 . 2.153 -15.362 -5.108 1.00 96.39 211 A 1 ATOM 1730 C CG . ARG A 0 211 . -0.196 -13.152 -5.276 1.00 96.39 211 A 1 ATOM 1731 C CD . ARG A 0 211 . -1.283 -12.351 -5.992 1.00 96.39 211 A 1 ATOM 1732 N NE . ARG A 0 211 . -0.775 -11.261 -6.839 1.00 96.39 211 A 1 ATOM 1733 N NH1 . ARG A 0 211 . -2.254 -9.604 -6.236 1.00 96.39 211 A 1 ATOM 1734 N NH2 . ARG A 0 211 . -0.923 -9.313 -7.986 1.00 96.39 211 A 1 ATOM 1735 C CZ . ARG A 0 211 . -1.313 -10.068 -7.004 1.00 96.39 211 A 1 ATOM 1736 N N . SER A 0 212 . 0.923 -17.232 -5.097 1.00 96.35 212 A 1 ATOM 1737 C CA . SER A 0 212 . 1.884 -18.010 -5.896 1.00 96.35 212 A 1 ATOM 1738 C C . SER A 0 212 . 2.053 -17.483 -7.322 1.00 96.35 212 A 1 ATOM 1739 C CB . SER A 0 212 . 1.454 -19.477 -5.952 1.00 96.35 212 A 1 ATOM 1740 O O . SER A 0 212 . 3.110 -17.658 -7.917 1.00 96.35 212 A 1 ATOM 1741 O OG . SER A 0 212 . 0.147 -19.608 -6.492 1.00 96.35 212 A 1 ATOM 1742 N N . SER A 0 213 . 1.000 -16.885 -7.876 1.00 96.60 213 A 1 ATOM 1743 C CA . SER A 0 213 . 0.956 -16.276 -9.205 1.00 96.60 213 A 1 ATOM 1744 C C . SER A 0 213 . -0.324 -15.449 -9.338 1.00 96.60 213 A 1 ATOM 1745 C CB . SER A 0 213 . 0.968 -17.370 -10.284 1.00 96.60 213 A 1 ATOM 1746 O O . SER A 0 213 . -1.251 -15.589 -8.533 1.00 96.60 213 A 1 ATOM 1747 O OG . SER A 0 213 . -0.187 -18.192 -10.170 1.00 96.60 213 A 1 ATOM 1748 N N . ASP A 0 214 . -0.434 -14.690 -10.422 1.00 95.02 214 A 1 ATOM 1749 C CA . ASP A 0 214 . -1.615 -13.878 -10.742 1.00 95.02 214 A 1 ATOM 1750 C C . ASP A 0 214 . -2.698 -14.681 -11.499 1.00 95.02 214 A 1 ATOM 1751 C CB . ASP A 0 214 . -1.147 -12.595 -11.445 1.00 95.02 214 A 1 ATOM 1752 O O . ASP A 0 214 . -3.646 -14.138 -12.075 1.00 95.02 214 A 1 ATOM 1753 C CG . ASP A 0 214 . -0.481 -11.604 -10.473 1.00 95.02 214 A 1 ATOM 1754 O OD1 . ASP A 0 214 . -0.050 -12.006 -9.365 1.00 95.02 214 A 1 ATOM 1755 O OD2 . ASP A 0 214 . -0.440 -10.406 -10.807 1.00 95.02 214 A 1 ATOM 1756 N N . ARG A 0 215 . -2.599 -16.020 -11.500 1.00 93.80 215 A 1 ATOM 1757 C CA . ARG A 0 215 . -3.540 -16.928 -12.179 1.00 93.80 215 A 1 ATOM 1758 C C . ARG A 0 215 . -4.970 -16.794 -11.658 1.00 93.80 215 A 1 ATOM 1759 C CB . ARG A 0 215 . -3.011 -18.365 -12.061 1.00 93.80 215 A 1 ATOM 1760 O O . ARG A 0 215 . -5.904 -16.993 -12.432 1.00 93.80 215 A 1 ATOM 1761 C CG . ARG A 0 215 . -3.862 -19.364 -12.857 1.00 93.80 215 A 1 ATOM 1762 C CD . ARG A 0 215 . -3.257 -20.766 -12.789 1.00 93.80 215 A 1 ATOM 1763 N NE . ARG A 0 215 . -4.118 -21.754 -13.471 1.00 93.80 215 A 1 ATOM 1764 N NH1 . ARG A 0 215 . -2.724 -23.561 -13.235 1.00 93.80 215 A 1 ATOM 1765 N NH2 . ARG A 0 215 . -4.716 -23.827 -14.208 1.00 93.80 215 A 1 ATOM 1766 C CZ . ARG A 0 215 . -3.850 -23.038 -13.634 1.00 93.80 215 A 1 ATOM 1767 N N . GLY A 0 216 . -5.129 -16.475 -10.373 1.00 90.33 216 A 1 ATOM 1768 C CA . GLY A 0 216 . -6.428 -16.283 -9.724 1.00 90.33 216 A 1 ATOM 1769 C C . GLY A 0 216 . -7.098 -14.939 -10.024 1.00 90.33 216 A 1 ATOM 1770 O O . GLY A 0 216 . -8.279 -14.783 -9.727 1.00 90.33 216 A 1 ATOM 1771 N N . CYS A 0 217 . -6.381 -13.981 -10.621 1.00 92.18 217 A 1 ATOM 1772 C CA . CYS A 0 217 . -6.913 -12.649 -10.889 1.00 92.18 217 A 1 ATOM 1773 C C . CYS A 0 217 . -8.024 -12.688 -11.950 1.00 92.18 217 A 1 ATOM 1774 C CB . CYS A 0 217 . -5.775 -11.721 -11.333 1.00 92.18 217 A 1 ATOM 1775 O O . CYS A 0 217 . -7.971 -13.459 -12.918 1.00 92.18 217 A 1 ATOM 1776 S SG . CYS A 0 217 . -4.353 -11.625 -10.216 1.00 92.18 217 A 1 ATOM 1777 N N . SER A 0 218 . -9.006 -11.793 -11.831 1.00 83.43 218 A 1 ATOM 1778 C CA . SER A 0 218 . -10.058 -11.611 -12.836 1.00 83.43 218 A 1 ATOM 1779 C C . SER A 0 218 . -9.493 -11.175 -14.194 1.00 83.43 218 A 1 ATOM 1780 C CB . SER A 0 218 . -11.111 -10.618 -12.333 1.00 83.43 218 A 1 ATOM 1781 O O . SER A 0 218 . -8.418 -10.589 -14.309 1.00 83.43 218 A 1 ATOM 1782 O OG . SER A 0 218 . -10.510 -9.398 -11.962 1.00 83.43 218 A 1 ATOM 1783 N N . THR A 0 219 . -10.189 -11.514 -15.281 1.00 76.08 219 A 1 ATOM 1784 C CA . THR A 0 219 . -9.785 -11.134 -16.657 1.00 76.08 219 A 1 ATOM 1785 C C . THR A 0 219 . -10.269 -9.748 -17.078 1.00 76.08 219 A 1 ATOM 1786 C CB . THR A 0 219 . -10.224 -12.176 -17.688 1.00 76.08 219 A 1 ATOM 1787 O O . THR A 0 219 . -9.908 -9.275 -18.148 1.00 76.08 219 A 1 ATOM 1788 C CG2 . THR A 0 219 . -9.485 -13.498 -17.497 1.00 76.08 219 A 1 ATOM 1789 O OG1 . THR A 0 219 . -11.596 -12.464 -17.569 1.00 76.08 219 A 1 ATOM 1790 N N . LYS A 0 220 . -11.075 -9.111 -16.228 1.00 80.77 220 A 1 ATOM 1791 C CA . LYS A 0 220 . -11.501 -7.714 -16.305 1.00 80.77 220 A 1 ATOM 1792 C C . LYS A 0 220 . -11.086 -7.049 -14.980 1.00 80.77 220 A 1 ATOM 1793 C CB . LYS A 0 220 . -13.023 -7.647 -16.528 1.00 80.77 220 A 1 ATOM 1794 O O . LYS A 0 220 . -11.193 -7.748 -13.963 1.00 80.77 220 A 1 ATOM 1795 C CG . LYS A 0 220 . -13.487 -8.318 -17.835 1.00 80.77 220 A 1 ATOM 1796 C CD . LYS A 0 220 . -15.001 -8.143 -18.029 1.00 80.77 220 A 1 ATOM 1797 C CE . LYS A 0 220 . -15.461 -8.789 -19.343 1.00 80.77 220 A 1 ATOM 1798 N NZ . LYS A 0 220 . -16.907 -8.556 -19.593 1.00 80.77 220 A 1 ATOM 1799 N N . PRO A 0 221 . -10.670 -5.771 -14.939 1.00 80.35 221 A 1 ATOM 1800 C CA . PRO A 0 221 . -10.663 -4.783 -16.025 1.00 80.35 221 A 1 ATOM 1801 C C . PRO A 0 221 . -9.530 -4.952 -17.060 1.00 80.35 221 A 1 ATOM 1802 C CB . PRO A 0 221 . -10.656 -3.410 -15.333 1.00 80.35 221 A 1 ATOM 1803 O O . PRO A 0 221 . -8.753 -5.900 -17.005 1.00 80.35 221 A 1 ATOM 1804 C CG . PRO A 0 221 . -10.346 -3.654 -13.853 1.00 80.35 221 A 1 ATOM 1805 C CD . PRO A 0 221 . -10.256 -5.166 -13.684 1.00 80.35 221 A 1 ATOM 1806 N N . ILE A 0 222 . -9.527 -4.089 -18.084 1.00 87.01 222 A 1 ATOM 1807 C CA . ILE A 0 222 . -8.610 -4.110 -19.247 1.00 87.01 222 A 1 ATOM 1808 C C . ILE A 0 222 . -7.131 -3.908 -18.868 1.00 87.01 222 A 1 ATOM 1809 C CB . ILE A 0 222 . -9.085 -3.051 -20.278 1.00 87.01 222 A 1 ATOM 1810 O O . ILE A 0 222 . -6.233 -4.256 -19.623 1.00 87.01 222 A 1 ATOM 1811 C CG1 . ILE A 0 222 . -8.248 -3.093 -21.579 1.00 87.01 222 A 1 ATOM 1812 C CG2 . ILE A 0 222 . -9.143 -1.634 -19.665 1.00 87.01 222 A 1 ATOM 1813 C CD1 . ILE A 0 222 . -8.893 -2.368 -22.767 1.00 87.01 222 A 1 ATOM 1814 N N . ASP A 0 223 . -6.883 -3.352 -17.691 1.00 93.04 223 A 1 ATOM 1815 C CA . ASP A 0 223 . -5.583 -3.149 -17.048 1.00 93.04 223 A 1 ATOM 1816 C C . ASP A 0 223 . -5.115 -4.377 -16.243 1.00 93.04 223 A 1 ATOM 1817 C CB . ASP A 0 223 . -5.693 -1.889 -16.169 1.00 93.04 223 A 1 ATOM 1818 O O . ASP A 0 223 . -4.102 -4.319 -15.549 1.00 93.04 223 A 1 ATOM 1819 C CG . ASP A 0 223 . -6.769 -1.999 -15.078 1.00 93.04 223 A 1 ATOM 1820 O OD1 . ASP A 0 223 . -7.536 -2.994 -15.092 1.00 93.04 223 A 1 ATOM 1821 O OD2 . ASP A 0 223 . -6.877 -1.089 -14.237 1.00 93.04 223 A 1 ATOM 1822 N N . ALA A 0 224 . -5.832 -5.504 -16.319 1.00 93.09 224 A 1 ATOM 1823 C CA . ALA A 0 224 . -5.415 -6.750 -15.693 1.00 93.09 224 A 1 ATOM 1824 C C . ALA A 0 224 . -4.308 -7.439 -16.505 1.00 93.09 224 A 1 ATOM 1825 C CB . ALA A 0 224 . -6.631 -7.659 -15.488 1.00 93.09 224 A 1 ATOM 1826 O O . ALA A 0 224 . -4.302 -7.414 -17.738 1.00 93.09 224 A 1 ATOM 1827 N N . MET A 0 225 . -3.419 -8.160 -15.817 1.00 93.28 225 A 1 ATOM 1828 C CA . MET A 0 225 . -2.261 -8.817 -16.432 1.00 93.28 225 A 1 ATOM 1829 C C . MET A 0 225 . -2.675 -9.708 -17.618 1.00 93.28 225 A 1 ATOM 1830 C CB . MET A 0 225 . -1.513 -9.616 -15.355 1.00 93.28 225 A 1 ATOM 1831 O O . MET A 0 225 . -3.670 -10.432 -17.515 1.00 93.28 225 A 1 ATOM 1832 C CG . MET A 0 225 . -0.216 -10.232 -15.890 1.00 93.28 225 A 1 ATOM 1833 S SD . MET A 0 225 . 0.695 -11.240 -14.698 1.00 93.28 225 A 1 ATOM 1834 C CE . MET A 0 225 . 1.335 -9.947 -13.590 1.00 93.28 225 A 1 ATOM 1835 N N . PRO A 0 226 . -1.940 -9.741 -18.742 1.00 91.86 226 A 1 ATOM 1836 C CA . PRO A 0 226 . -2.217 -10.675 -19.830 1.00 91.86 226 A 1 ATOM 1837 C C . PRO A 0 226 . -2.249 -12.136 -19.354 1.00 91.86 226 A 1 ATOM 1838 C CB . PRO A 0 226 . -1.106 -10.435 -20.853 1.00 91.86 226 A 1 ATOM 1839 O O . PRO A 0 226 . -1.378 -12.581 -18.610 1.00 91.86 226 A 1 ATOM 1840 C CG . PRO A 0 226 . -0.730 -8.970 -20.629 1.00 91.86 226 A 1 ATOM 1841 C CD . PRO A 0 226 . -0.908 -8.791 -19.124 1.00 91.86 226 A 1 ATOM 1842 N N . LYS A 0 227 . -3.234 -12.924 -19.815 1.00 91.18 227 A 1 ATOM 1843 C CA . LYS A 0 227 . -3.467 -14.311 -19.344 1.00 91.18 227 A 1 ATOM 1844 C C . LYS A 0 227 . -2.228 -15.214 -19.379 1.00 91.18 227 A 1 ATOM 1845 C CB . LYS A 0 227 . -4.565 -14.990 -20.181 1.00 91.18 227 A 1 ATOM 1846 O O . LYS A 0 227 . -2.111 -16.102 -18.538 1.00 91.18 227 A 1 ATOM 1847 C CG . LYS A 0 227 . -5.989 -14.524 -19.849 1.00 91.18 227 A 1 ATOM 1848 C CD . LYS A 0 227 . -6.997 -15.323 -20.693 1.00 91.18 227 A 1 ATOM 1849 C CE . LYS A 0 227 . -8.434 -14.943 -20.329 1.00 91.18 227 A 1 ATOM 1850 N NZ . LYS A 0 227 . -9.435 -15.653 -21.168 1.00 91.18 227 A 1 ATOM 1851 N N . HIS A 0 228 . -1.341 -15.024 -20.355 1.00 91.89 228 A 1 ATOM 1852 C CA . HIS A 0 228 . -0.138 -15.841 -20.511 1.00 91.89 228 A 1 ATOM 1853 C C . HIS A 0 228 . 0.933 -15.529 -19.451 1.00 91.89 228 A 1 ATOM 1854 C CB . HIS A 0 228 . 0.394 -15.701 -21.944 1.00 91.89 228 A 1 ATOM 1855 O O . HIS A 0 228 . 1.645 -16.443 -19.049 1.00 91.89 228 A 1 ATOM 1856 C CG . HIS A 0 228 . 0.899 -14.322 -22.286 1.00 91.89 228 A 1 ATOM 1857 C CD2 . HIS A 0 228 . 2.204 -13.910 -22.237 1.00 91.89 228 A 1 ATOM 1858 N ND1 . HIS A 0 228 . 0.152 -13.256 -22.745 1.00 91.89 228 A 1 ATOM 1859 C CE1 . HIS A 0 228 . 0.992 -12.226 -22.957 1.00 91.89 228 A 1 ATOM 1860 N NE2 . HIS A 0 228 . 2.244 -12.583 -22.659 1.00 91.89 228 A 1 ATOM 1861 N N . LEU A 0 229 . 0.989 -14.292 -18.943 1.00 93.32 229 A 1 ATOM 1862 C CA . LEU A 0 229 . 1.927 -13.871 -17.894 1.00 93.32 229 A 1 ATOM 1863 C C . LEU A 0 229 . 1.448 -14.244 -16.488 1.00 93.32 229 A 1 ATOM 1864 C CB . LEU A 0 229 . 2.168 -12.353 -17.989 1.00 93.32 229 A 1 ATOM 1865 O O . LEU A 0 229 . 2.255 -14.443 -15.591 1.00 93.32 229 A 1 ATOM 1866 C CG . LEU A 0 229 . 2.771 -11.872 -19.316 1.00 93.32 229 A 1 ATOM 1867 C CD1 . LEU A 0 229 . 2.953 -10.357 -19.296 1.00 93.32 229 A 1 ATOM 1868 C CD2 . LEU A 0 229 . 4.125 -12.519 -19.615 1.00 93.32 229 A 1 ATOM 1869 N N . ARG A 0 230 . 0.139 -14.438 -16.295 1.00 93.59 230 A 1 ATOM 1870 C CA . ARG A 0 230 . -0.451 -14.763 -14.983 1.00 93.59 230 A 1 ATOM 1871 C C . ARG A 0 230 . 0.024 -16.076 -14.365 1.00 93.59 230 A 1 ATOM 1872 C CB . ARG A 0 230 . -1.970 -14.822 -15.110 1.00 93.59 230 A 1 ATOM 1873 O O . ARG A 0 230 . -0.254 -16.328 -13.202 1.00 93.59 230 A 1 ATOM 1874 C CG . ARG A 0 230 . -2.589 -13.459 -15.381 1.00 93.59 230 A 1 ATOM 1875 C CD . ARG A 0 230 . -4.105 -13.629 -15.448 1.00 93.59 230 A 1 ATOM 1876 N NE . ARG A 0 230 . -4.699 -12.463 -16.096 1.00 93.59 230 A 1 ATOM 1877 N NH1 . ARG A 0 230 . -6.815 -12.640 -15.293 1.00 93.59 230 A 1 ATOM 1878 N NH2 . ARG A 0 230 . -6.204 -10.808 -16.392 1.00 93.59 230 A 1 ATOM 1879 C CZ . ARG A 0 230 . -5.903 -11.982 -15.930 1.00 93.59 230 A 1 ATOM 1880 N N . LYS A 0 231 . 0.656 -16.956 -15.144 1.00 94.59 231 A 1 ATOM 1881 C CA . LYS A 0 231 . 1.199 -18.231 -14.651 1.00 94.59 231 A 1 ATOM 1882 C C . LYS A 0 231 . 2.625 -18.098 -14.118 1.00 94.59 231 A 1 ATOM 1883 C CB . LYS A 0 231 . 1.137 -19.295 -15.751 1.00 94.59 231 A 1 ATOM 1884 O O . LYS A 0 231 . 3.130 -19.072 -13.565 1.00 94.59 231 A 1 ATOM 1885 C CG . LYS A 0 231 . -0.298 -19.641 -16.169 1.00 94.59 231 A 1 ATOM 1886 C CD . LYS A 0 231 . -0.242 -20.736 -17.238 1.00 94.59 231 A 1 ATOM 1887 C CE . LYS A 0 231 . -1.638 -21.092 -17.752 1.00 94.59 231 A 1 ATOM 1888 N NZ . LYS A 0 231 . -1.549 -22.108 -18.832 1.00 94.59 231 A 1 ATOM 1889 N N . THR A 0 232 . 3.261 -16.942 -14.301 1.00 95.63 232 A 1 ATOM 1890 C CA . THR A 0 232 . 4.585 -16.667 -13.749 1.00 95.63 232 A 1 ATOM 1891 C C . THR A 0 232 . 4.529 -16.799 -12.235 1.00 95.63 232 A 1 ATOM 1892 C CB . THR A 0 232 . 5.078 -15.278 -14.163 1.00 95.63 232 A 1 ATOM 1893 O O . THR A 0 232 . 3.610 -16.296 -11.588 1.00 95.63 232 A 1 ATOM 1894 C CG2 . THR A 0 232 . 6.503 -14.993 -13.691 1.00 95.63 232 A 1 ATOM 1895 O OG1 . THR A 0 232 . 5.104 -15.220 -15.571 1.00 95.63 232 A 1 ATOM 1896 N N . VAL A 0 233 . 5.486 -17.544 -11.688 1.00 97.35 233 A 1 ATOM 1897 C CA . VAL A 0 233 . 5.580 -17.766 -10.248 1.00 97.35 233 A 1 ATOM 1898 C C . VAL A 0 233 . 6.106 -16.493 -9.604 1.00 97.35 233 A 1 ATOM 1899 C CB . VAL A 0 233 . 6.470 -18.977 -9.920 1.00 97.35 233 A 1 ATOM 1900 O O . VAL A 0 233 . 7.195 -16.036 -9.947 1.00 97.35 233 A 1 ATOM 1901 C CG1 . VAL A 0 233 . 6.603 -19.189 -8.407 1.00 97.35 233 A 1 ATOM 1902 C CG2 . VAL A 0 233 . 5.877 -20.260 -10.523 1.00 97.35 233 A 1 ATOM 1903 N N . ASN A 0 234 . 5.343 -15.953 -8.660 1.00 97.54 234 A 1 ATOM 1904 C CA . ASN A 0 234 . 5.771 -14.810 -7.868 1.00 97.54 234 A 1 ATOM 1905 C C . ASN A 0 234 . 6.830 -15.259 -6.859 1.00 97.54 234 A 1 ATOM 1906 C CB . ASN A 0 234 . 4.555 -14.177 -7.177 1.00 97.54 234 A 1 ATOM 1907 O O . ASN A 0 234 . 6.663 -16.263 -6.157 1.00 97.54 234 A 1 ATOM 1908 C CG . ASN A 0 234 . 3.593 -13.510 -8.145 1.00 97.54 234 A 1 ATOM 1909 N ND2 . ASN A 0 234 . 2.349 -13.361 -7.763 1.00 97.54 234 A 1 ATOM 1910 O OD1 . ASN A 0 234 . 3.931 -13.134 -9.250 1.00 97.54 234 A 1 ATOM 1911 N N . ARG A 0 235 . 7.915 -14.496 -6.765 1.00 97.74 235 A 1 ATOM 1912 C CA . ARG A 0 235 . 8.977 -14.673 -5.778 1.00 97.74 235 A 1 ATOM 1913 C C . ARG A 0 235 . 8.585 -13.917 -4.507 1.00 97.74 235 A 1 ATOM 1914 C CB . ARG A 0 235 . 10.304 -14.154 -6.338 1.00 97.74 235 A 1 ATOM 1915 O O . ARG A 0 235 . 8.453 -12.691 -4.547 1.00 97.74 235 A 1 ATOM 1916 C CG . ARG A 0 235 . 10.737 -14.887 -7.621 1.00 97.74 235 A 1 ATOM 1917 C CD . ARG A 0 235 . 11.871 -14.137 -8.319 1.00 97.74 235 A 1 ATOM 1918 N NE . ARG A 0 235 . 11.411 -12.810 -8.761 1.00 97.74 235 A 1 ATOM 1919 N NH1 . ARG A 0 235 . 13.428 -11.958 -9.440 1.00 97.74 235 A 1 ATOM 1920 N NH2 . ARG A 0 235 . 11.588 -10.660 -9.405 1.00 97.74 235 A 1 ATOM 1921 C CZ . ARG A 0 235 . 12.148 -11.817 -9.206 1.00 97.74 235 A 1 ATOM 1922 N N . PRO A 0 236 . 8.395 -14.600 -3.370 1.00 97.70 236 A 1 ATOM 1923 C CA . PRO A 0 236 . 8.146 -13.924 -2.100 1.00 97.70 236 A 1 ATOM 1924 C C . PRO A 0 236 . 9.284 -12.957 -1.766 1.00 97.70 236 A 1 ATOM 1925 C CB . PRO A 0 236 . 8.029 -15.039 -1.060 1.00 97.70 236 A 1 ATOM 1926 O O . PRO A 0 236 . 10.432 -13.240 -2.105 1.00 97.70 236 A 1 ATOM 1927 C CG . PRO A 0 236 . 7.606 -16.236 -1.902 1.00 97.70 236 A 1 ATOM 1928 C CD . PRO A 0 236 . 8.386 -16.040 -3.189 1.00 97.70 236 A 1 ATOM 1929 N N . LYS A 0 237 . 8.961 -11.843 -1.100 1.00 96.61 237 A 1 ATOM 1930 C CA . LYS A 0 237 . 9.869 -10.737 -0.724 1.00 96.61 237 A 1 ATOM 1931 C C . LYS A 0 237 . 10.372 -9.877 -1.894 1.00 96.61 237 A 1 ATOM 1932 C CB . LYS A 0 237 . 11.026 -11.267 0.143 1.00 96.61 237 A 1 ATOM 1933 O O . LYS A 0 237 . 11.056 -8.882 -1.679 1.00 96.61 237 A 1 ATOM 1934 C CG . LYS A 0 237 . 10.555 -12.022 1.399 1.00 96.61 237 A 1 ATOM 1935 C CD . LYS A 0 237 . 11.611 -13.031 1.862 1.00 96.61 237 A 1 ATOM 1936 C CE . LYS A 0 237 . 11.403 -13.354 3.347 1.00 96.61 237 A 1 ATOM 1937 N NZ . LYS A 0 237 . 12.664 -13.228 4.107 1.00 96.61 237 A 1 ATOM 1938 N N . LEU A 0 238 . 10.001 -10.230 -3.125 1.00 97.11 238 A 1 ATOM 1939 C CA . LEU A 0 238 . 10.327 -9.476 -4.337 1.00 97.11 238 A 1 ATOM 1940 C C . LEU A 0 238 . 9.075 -9.060 -5.101 1.00 97.11 238 A 1 ATOM 1941 C CB . LEU A 0 238 . 11.241 -10.323 -5.233 1.00 97.11 238 A 1 ATOM 1942 O O . LEU A 0 238 . 8.930 -7.892 -5.422 1.00 97.11 238 A 1 ATOM 1943 C CG . LEU A 0 238 . 12.690 -10.418 -4.730 1.00 97.11 238 A 1 ATOM 1944 C CD1 . LEU A 0 238 . 13.408 -11.536 -5.487 1.00 97.11 238 A 1 ATOM 1945 C CD2 . LEU A 0 238 . 13.457 -9.115 -4.963 1.00 97.11 238 A 1 ATOM 1946 N N . ASP A 0 239 . 8.180 -10.006 -5.380 1.00 97.42 239 A 1 ATOM 1947 C CA . ASP A 0 239 . 6.979 -9.792 -6.197 1.00 97.42 239 A 1 ATOM 1948 C C . ASP A 0 239 . 5.700 -9.719 -5.325 1.00 97.42 239 A 1 ATOM 1949 C CB . ASP A 0 239 . 6.899 -10.902 -7.265 1.00 97.42 239 A 1 ATOM 1950 O O . ASP A 0 239 . 4.657 -9.238 -5.759 1.00 97.42 239 A 1 ATOM 1951 C CG . ASP A 0 239 . 8.191 -11.135 -8.085 1.00 97.42 239 A 1 ATOM 1952 O OD1 . ASP A 0 239 . 8.928 -10.194 -8.453 1.00 97.42 239 A 1 ATOM 1953 O OD2 . ASP A 0 239 . 8.527 -12.316 -8.334 1.00 97.42 239 A 1 ATOM 1954 N N . CYS A 0 240 . 5.771 -10.209 -4.083 1.00 98.03 240 A 1 ATOM 1955 C CA . CYS A 0 240 . 4.717 -10.153 -3.062 1.00 98.03 240 A 1 ATOM 1956 C C . CYS A 0 240 . 5.320 -10.371 -1.663 1.00 98.03 240 A 1 ATOM 1957 C CB . CYS A 0 240 . 3.633 -11.202 -3.376 1.00 98.03 240 A 1 ATOM 1958 O O . CYS A 0 240 . 6.484 -10.760 -1.541 1.00 98.03 240 A 1 ATOM 1959 S SG . CYS A 0 240 . 4.313 -12.891 -3.406 1.00 98.03 240 A 1 ATOM 1960 N N . LEU A 0 241 . 4.546 -10.159 -0.598 1.00 98.41 241 A 1 ATOM 1961 C CA . LEU A 0 241 . 4.968 -10.486 0.768 1.00 98.41 241 A 1 ATOM 1962 C C . LEU A 0 241 . 5.231 -11.990 0.962 1.00 98.41 241 A 1 ATOM 1963 C CB . LEU A 0 241 . 3.922 -9.974 1.776 1.00 98.41 241 A 1 ATOM 1964 O O . LEU A 0 241 . 4.753 -12.844 0.212 1.00 98.41 241 A 1 ATOM 1965 C CG . LEU A 0 241 . 3.860 -8.442 1.926 1.00 98.41 241 A 1 ATOM 1966 C CD1 . LEU A 0 241 . 2.854 -8.096 3.020 1.00 98.41 241 A 1 ATOM 1967 C CD2 . LEU A 0 241 . 5.204 -7.840 2.339 1.00 98.41 241 A 1 ATOM 1968 N N . SER A 0 242 . 5.986 -12.329 2.010 1.00 98.17 242 A 1 ATOM 1969 C CA . SER A 0 242 . 6.155 -13.720 2.444 1.00 98.17 242 A 1 ATOM 1970 C C . SER A 0 242 . 4.836 -14.318 2.952 1.00 98.17 242 A 1 ATOM 1971 C CB . SER A 0 242 . 7.273 -13.828 3.488 1.00 98.17 242 A 1 ATOM 1972 O O . SER A 0 242 . 3.899 -13.595 3.318 1.00 98.17 242 A 1 ATOM 1973 O OG . SER A 0 242 . 6.882 -13.209 4.694 1.00 98.17 242 A 1 ATOM 1974 N N . LYS A 0 243 . 4.753 -15.656 2.990 1.00 97.26 243 A 1 ATOM 1975 C CA . LYS A 0 243 . 3.600 -16.356 3.584 1.00 97.26 243 A 1 ATOM 1976 C C . LYS A 0 243 . 3.437 -15.970 5.050 1.00 97.26 243 A 1 ATOM 1977 C CB . LYS A 0 243 . 3.793 -17.877 3.509 1.00 97.26 243 A 1 ATOM 1978 O O . LYS A 0 243 . 2.321 -15.772 5.517 1.00 97.26 243 A 1 ATOM 1979 C CG . LYS A 0 243 . 3.568 -18.438 2.106 1.00 97.26 243 A 1 ATOM 1980 C CD . LYS A 0 243 . 3.715 -19.962 2.124 1.00 97.26 243 A 1 ATOM 1981 C CE . LYS A 0 243 . 3.512 -20.514 0.715 1.00 97.26 243 A 1 ATOM 1982 N NZ . LYS A 0 243 . 3.645 -21.986 0.668 1.00 97.26 243 A 1 ATOM 1983 N N . GLU A 0 244 . 4.558 -15.846 5.747 1.00 97.54 244 A 1 ATOM 1984 C CA . GLU A 0 244 . 4.652 -15.545 7.168 1.00 97.54 244 A 1 ATOM 1985 C C . GLU A 0 244 . 4.150 -14.126 7.453 1.00 97.54 244 A 1 ATOM 1986 C CB . GLU A 0 244 . 6.108 -15.733 7.637 1.00 97.54 244 A 1 ATOM 1987 O O . GLU A 0 244 . 3.265 -13.957 8.290 1.00 97.54 244 A 1 ATOM 1988 C CG . GLU A 0 244 . 6.653 -17.172 7.511 1.00 97.54 244 A 1 ATOM 1989 C CD . GLU A 0 244 . 6.813 -17.682 6.063 1.00 97.54 244 A 1 ATOM 1990 O OE1 . GLU A 0 244 . 6.558 -18.885 5.833 1.00 97.54 244 A 1 ATOM 1991 O OE2 . GLU A 0 244 . 7.071 -16.858 5.150 1.00 97.54 244 A 1 ATOM 1992 N N . ALA A 0 245 . 4.626 -13.127 6.700 1.00 98.08 245 A 1 ATOM 1993 C CA . ALA A 0 245 . 4.164 -11.743 6.812 1.00 98.08 245 A 1 ATOM 1994 C C . ALA A 0 245 . 2.676 -11.606 6.470 1.00 98.08 245 A 1 ATOM 1995 C CB . ALA A 0 245 . 4.995 -10.880 5.862 1.00 98.08 245 A 1 ATOM 1996 O O . ALA A 0 245 . 1.914 -10.953 7.180 1.00 98.08 245 A 1 ATOM 1997 N N . THR A 0 246 . 2.240 -12.280 5.404 1.00 98.02 246 A 1 ATOM 1998 C CA . THR A 0 246 . 0.832 -12.294 4.988 1.00 98.02 246 A 1 ATOM 1999 C C . THR A 0 246 . -0.061 -12.858 6.083 1.00 98.02 246 A 1 ATOM 2000 C CB . THR A 0 246 . 0.675 -13.121 3.714 1.00 98.02 246 A 1 ATOM 2001 O O . THR A 0 246 . -1.061 -12.243 6.448 1.00 98.02 246 A 1 ATOM 2002 C CG2 . THR A 0 246 . -0.773 -13.286 3.252 1.00 98.02 246 A 1 ATOM 2003 O OG1 . THR A 0 246 . 1.411 -12.475 2.711 1.00 98.02 246 A 1 ATOM 2004 N N . LYS A 0 247 . 0.321 -14.008 6.649 1.00 96.82 247 A 1 ATOM 2005 C CA . LYS A 0 247 . -0.396 -14.629 7.761 1.00 96.82 247 A 1 ATOM 2006 C C . LYS A 0 247 . -0.442 -13.696 8.970 1.00 96.82 247 A 1 ATOM 2007 C CB . LYS A 0 247 . 0.269 -15.973 8.082 1.00 96.82 247 A 1 ATOM 2008 O O . LYS A 0 247 . -1.519 -13.477 9.513 1.00 96.82 247 A 1 ATOM 2009 C CG . LYS A 0 247 . -0.477 -16.703 9.200 1.00 96.82 247 A 1 ATOM 2010 C CD . LYS A 0 247 . 0.195 -18.034 9.542 1.00 96.82 247 A 1 ATOM 2011 C CE . LYS A 0 247 . -0.590 -18.625 10.711 1.00 96.82 247 A 1 ATOM 2012 N NZ . LYS A 0 247 . 0.012 -19.852 11.264 1.00 96.82 247 A 1 ATOM 2013 N N . GLN A 0 248 . 0.692 -13.104 9.342 1.00 97.28 248 A 1 ATOM 2014 C CA . GLN A 0 248 . 0.784 -12.181 10.468 1.00 97.28 248 A 1 ATOM 2015 C C . GLN A 0 248 . -0.174 -10.994 10.315 1.00 97.28 248 A 1 ATOM 2016 C CB . GLN A 0 248 . 2.232 -11.700 10.583 1.00 97.28 248 A 1 ATOM 2017 O O . GLN A 0 248 . -0.922 -10.698 11.245 1.00 97.28 248 A 1 ATOM 2018 C CG . GLN A 0 248 . 2.451 -10.813 11.814 1.00 97.28 248 A 1 ATOM 2019 C CD . GLN A 0 248 . 3.838 -10.193 11.818 1.00 97.28 248 A 1 ATOM 2020 N NE2 . GLN A 0 248 . 4.406 -9.953 12.973 1.00 97.28 248 A 1 ATOM 2021 O OE1 . GLN A 0 248 . 4.423 -9.890 10.794 1.00 97.28 248 A 1 ATOM 2022 N N . LEU A 0 249 . -0.191 -10.331 9.156 1.00 97.89 249 A 1 ATOM 2023 C CA . LEU A 0 249 . -1.077 -9.190 8.906 1.00 97.89 249 A 1 ATOM 2024 C C . LEU A 0 249 . -2.557 -9.598 8.930 1.00 97.89 249 A 1 ATOM 2025 C CB . LEU A 0 249 . -0.710 -8.557 7.553 1.00 97.89 249 A 1 ATOM 2026 O O . LEU A 0 249 . -3.374 -8.929 9.567 1.00 97.89 249 A 1 ATOM 2027 C CG . LEU A 0 249 . 0.619 -7.779 7.547 1.00 97.89 249 A 1 ATOM 2028 C CD1 . LEU A 0 249 . 0.942 -7.362 6.113 1.00 97.89 249 A 1 ATOM 2029 C CD2 . LEU A 0 249 . 0.549 -6.518 8.412 1.00 97.89 249 A 1 ATOM 2030 N N . LEU A 0 250 . -2.907 -10.712 8.278 1.00 97.27 250 A 1 ATOM 2031 C CA . LEU A 0 250 . -4.285 -11.207 8.224 1.00 97.27 250 A 1 ATOM 2032 C C . LEU A 0 250 . -4.812 -11.615 9.604 1.00 97.27 250 A 1 ATOM 2033 C CB . LEU A 0 250 . -4.371 -12.395 7.250 1.00 97.27 250 A 1 ATOM 2034 O O . LEU A 0 250 . -5.948 -11.281 9.942 1.00 97.27 250 A 1 ATOM 2035 C CG . LEU A 0 250 . -4.247 -12.028 5.760 1.00 97.27 250 A 1 ATOM 2036 C CD1 . LEU A 0 250 . -4.205 -13.315 4.937 1.00 97.27 250 A 1 ATOM 2037 C CD2 . LEU A 0 250 . -5.427 -11.185 5.267 1.00 97.27 250 A 1 ATOM 2038 N N . GLU A 0 251 . -4.003 -12.314 10.401 1.00 95.40 251 A 1 ATOM 2039 C CA . GLU A 0 251 . -4.380 -12.757 11.747 1.00 95.40 251 A 1 ATOM 2040 C C . GLU A 0 251 . -4.445 -11.591 12.737 1.00 95.40 251 A 1 ATOM 2041 C CB . GLU A 0 251 . -3.409 -13.843 12.244 1.00 95.40 251 A 1 ATOM 2042 O O . GLU A 0 251 . -5.378 -11.537 13.536 1.00 95.40 251 A 1 ATOM 2043 C CG . GLU A 0 251 . -3.625 -15.168 11.493 1.00 95.40 251 A 1 ATOM 2044 C CD . GLU A 0 251 . -2.691 -16.309 11.930 1.00 95.40 251 A 1 ATOM 2045 O OE1 . GLU A 0 251 . -3.003 -17.471 11.573 1.00 95.40 251 A 1 ATOM 2046 O OE2 . GLU A 0 251 . -1.634 -16.068 12.555 1.00 95.40 251 A 1 ATOM 2047 N N . SER A 0 252 . -3.509 -10.639 12.650 1.00 96.67 252 A 1 ATOM 2048 C CA . SER A 0 252 . -3.429 -9.512 13.591 1.00 96.67 252 A 1 ATOM 2049 C C . SER A 0 252 . -4.513 -8.462 13.350 1.00 96.67 252 A 1 ATOM 2050 C CB . SER A 0 252 . -2.064 -8.813 13.523 1.00 96.67 252 A 1 ATOM 2051 O O . SER A 0 252 . -5.033 -7.891 14.301 1.00 96.67 252 A 1 ATOM 2052 O OG . SER A 0 252 . -0.992 -9.720 13.679 1.00 96.67 252 A 1 ATOM 2053 N N . LEU A 0 253 . -4.844 -8.175 12.085 1.00 97.32 253 A 1 ATOM 2054 C CA . LEU A 0 253 . -5.716 -7.046 11.731 1.00 97.32 253 A 1 ATOM 2055 C C . LEU A 0 253 . -7.106 -7.473 11.261 1.00 97.32 253 A 1 ATOM 2056 C CB . LEU A 0 253 . -5.020 -6.188 10.659 1.00 97.32 253 A 1 ATOM 2057 O O . LEU A 0 253 . -8.036 -6.668 11.298 1.00 97.32 253 A 1 ATOM 2058 C CG . LEU A 0 253 . -3.688 -5.570 11.112 1.00 97.32 253 A 1 ATOM 2059 C CD1 . LEU A 0 253 . -3.021 -4.876 9.928 1.00 97.32 253 A 1 ATOM 2060 C CD2 . LEU A 0 253 . -3.886 -4.559 12.244 1.00 97.32 253 A 1 ATOM 2061 N N . ARG A 0 254 . -7.261 -8.716 10.784 1.00 96.09 254 A 1 ATOM 2062 C CA . ARG A 0 254 . -8.503 -9.231 10.183 1.00 96.09 254 A 1 ATOM 2063 C C . ARG A 0 254 . -9.186 -8.228 9.231 1.00 96.09 254 A 1 ATOM 2064 C CB . ARG A 0 254 . -9.448 -9.707 11.290 1.00 96.09 254 A 1 ATOM 2065 O O . ARG A 0 254 . -10.381 -7.946 9.406 1.00 96.09 254 A 1 ATOM 2066 C CG . ARG A 0 254 . -8.891 -10.892 12.087 1.00 96.09 254 A 1 ATOM 2067 C CD . ARG A 0 254 . -10.014 -11.487 12.942 1.00 96.09 254 A 1 ATOM 2068 N NE . ARG A 0 254 . -11.074 -12.093 12.097 1.00 96.09 254 A 1 ATOM 2069 N NH1 . ARG A 0 254 . -10.497 -14.287 12.389 1.00 96.09 254 A 1 ATOM 2070 N NH2 . ARG A 0 254 . -12.180 -13.794 11.039 1.00 96.09 254 A 1 ATOM 2071 C CZ . ARG A 0 254 . -11.247 -13.374 11.845 1.00 96.09 254 A 1 ATOM 2072 N N . PRO A 0 255 . -8.467 -7.682 8.234 1.00 97.77 255 A 1 ATOM 2073 C CA . PRO A 0 255 . -8.957 -6.586 7.402 1.00 97.77 255 A 1 ATOM 2074 C C . PRO A 0 255 . -10.203 -6.955 6.597 1.00 97.77 255 A 1 ATOM 2075 C CB . PRO A 0 255 . -7.793 -6.243 6.471 1.00 97.77 255 A 1 ATOM 2076 O O . PRO A 0 255 . -10.429 -8.116 6.265 1.00 97.77 255 A 1 ATOM 2077 C CG . PRO A 0 255 . -7.079 -7.586 6.327 1.00 97.77 255 A 1 ATOM 2078 C CD . PRO A 0 255 . -7.161 -8.114 7.753 1.00 97.77 255 A 1 ATOM 2079 N N . ARG A 0 256 . -10.999 -5.952 6.227 1.00 95.82 256 A 1 ATOM 2080 C CA . ARG A 0 256 . -12.109 -6.133 5.270 1.00 95.82 256 A 1 ATOM 2081 C C . ARG A 0 256 . -11.657 -6.016 3.813 1.00 95.82 256 A 1 ATOM 2082 C CB . ARG A 0 256 . -13.248 -5.157 5.591 1.00 95.82 256 A 1 ATOM 2083 O O . ARG A 0 256 . -12.263 -6.612 2.928 1.00 95.82 256 A 1 ATOM 2084 C CG . ARG A 0 256 . -12.872 -3.683 5.374 1.00 95.82 256 A 1 ATOM 2085 C CD . ARG A 0 256 . -14.010 -2.761 5.809 1.00 95.82 256 A 1 ATOM 2086 N NE . ARG A 0 256 . -13.662 -1.355 5.558 1.00 95.82 256 A 1 ATOM 2087 N NH1 . ARG A 0 256 . -15.662 -0.414 6.196 1.00 95.82 256 A 1 ATOM 2088 N NH2 . ARG A 0 256 . -14.064 0.863 5.332 1.00 95.82 256 A 1 ATOM 2089 C CZ . ARG A 0 256 . -14.459 -0.315 5.703 1.00 95.82 256 A 1 ATOM 2090 N N . LEU A 0 257 . -10.610 -5.228 3.580 1.00 97.85 257 A 1 ATOM 2091 C CA . LEU A 0 257 . -10.067 -4.910 2.266 1.00 97.85 257 A 1 ATOM 2092 C C . LEU A 0 257 . -8.556 -4.708 2.389 1.00 97.85 257 A 1 ATOM 2093 C CB . LEU A 0 257 . -10.774 -3.651 1.728 1.00 97.85 257 A 1 ATOM 2094 O O . LEU A 0 257 . -8.085 -4.120 3.362 1.00 97.85 257 A 1 ATOM 2095 C CG . LEU A 0 257 . -10.269 -3.119 0.372 1.00 97.85 257 A 1 ATOM 2096 C CD1 . LEU A 0 257 . -10.530 -4.091 -0.779 1.00 97.85 257 A 1 ATOM 2097 C CD2 . LEU A 0 257 . -10.986 -1.806 0.058 1.00 97.85 257 A 1 ATOM 2098 N N . ILE A 0 258 . -7.818 -5.171 1.391 1.00 98.59 258 A 1 ATOM 2099 C CA . ILE A 0 258 . -6.405 -4.868 1.196 1.00 98.59 258 A 1 ATOM 2100 C C . ILE A 0 258 . -6.266 -4.177 -0.153 1.00 98.59 258 A 1 ATOM 2101 C CB . ILE A 0 258 . -5.533 -6.137 1.297 1.00 98.59 258 A 1 ATOM 2102 O O . ILE A 0 258 . -6.847 -4.630 -1.140 1.00 98.59 258 A 1 ATOM 2103 C CG1 . ILE A 0 258 . -5.740 -6.870 2.643 1.00 98.59 258 A 1 ATOM 2104 C CG2 . ILE A 0 258 . -4.048 -5.772 1.133 1.00 98.59 258 A 1 ATOM 2105 C CD1 . ILE A 0 258 . -6.766 -8.005 2.552 1.00 98.59 258 A 1 ATOM 2106 N N . LEU A 0 259 . -5.520 -3.081 -0.187 1.00 98.67 259 A 1 ATOM 2107 C CA . LEU A 0 259 . -5.164 -2.372 -1.405 1.00 98.67 259 A 1 ATOM 2108 C C . LEU A 0 259 . -3.646 -2.405 -1.565 1.00 98.67 259 A 1 ATOM 2109 C CB . LEU A 0 259 . -5.722 -0.943 -1.367 1.00 98.67 259 A 1 ATOM 2110 O O . LEU A 0 259 . -2.919 -2.028 -0.644 1.00 98.67 259 A 1 ATOM 2111 C CG . LEU A 0 259 . -7.254 -0.851 -1.257 1.00 98.67 259 A 1 ATOM 2112 C CD1 . LEU A 0 259 . -7.680 0.609 -1.157 1.00 98.67 259 A 1 ATOM 2113 C CD2 . LEU A 0 259 . -7.935 -1.455 -2.484 1.00 98.67 259 A 1 ATOM 2114 N N . SER A 0 260 . -3.194 -2.877 -2.726 1.00 98.48 260 A 1 ATOM 2115 C CA . SER A 0 260 . -1.775 -3.009 -3.067 1.00 98.48 260 A 1 ATOM 2116 C C . SER A 0 260 . -1.454 -2.408 -4.440 1.00 98.48 260 A 1 ATOM 2117 C CB . SER A 0 260 . -1.328 -4.471 -2.937 1.00 98.48 260 A 1 ATOM 2118 O O . SER A 0 260 . -2.368 -2.103 -5.202 1.00 98.48 260 A 1 ATOM 2119 O OG . SER A 0 260 . -1.607 -5.208 -4.115 1.00 98.48 260 A 1 ATOM 2120 N N . GLY A 0 261 . -0.173 -2.263 -4.776 1.00 97.59 261 A 1 ATOM 2121 C CA . GLY A 0 261 . 0.326 -1.870 -6.102 1.00 97.59 261 A 1 ATOM 2122 C C . GLY A 0 261 . 1.309 -2.908 -6.652 1.00 97.59 261 A 1 ATOM 2123 O O . GLY A 0 261 . 1.011 -4.113 -6.619 1.00 97.59 261 A 1 ATOM 2124 N N . HIS A 0 262 . 2.481 -2.439 -7.105 1.00 97.82 262 A 1 ATOM 2125 C CA . HIS A 0 262 . 3.718 -3.184 -7.407 1.00 97.82 262 A 1 ATOM 2126 C C . HIS A 0 262 . 3.693 -4.053 -8.661 1.00 97.82 262 A 1 ATOM 2127 C CB . HIS A 0 262 . 4.110 -4.016 -6.182 1.00 97.82 262 A 1 ATOM 2128 O O . HIS A 0 262 . 4.614 -4.058 -9.469 1.00 97.82 262 A 1 ATOM 2129 C CG . HIS A 0 262 . 5.423 -4.713 -6.338 1.00 97.82 262 A 1 ATOM 2130 C CD2 . HIS A 0 262 . 5.655 -6.054 -6.250 1.00 97.82 262 A 1 ATOM 2131 N ND1 . HIS A 0 262 . 6.622 -4.061 -6.555 1.00 97.82 262 A 1 ATOM 2132 C CE1 . HIS A 0 262 . 7.564 -4.997 -6.588 1.00 97.82 262 A 1 ATOM 2133 N NE2 . HIS A 0 262 . 7.015 -6.205 -6.405 1.00 97.82 262 A 1 ATOM 2134 N N . THR A 0 263 . 2.617 -4.810 -8.872 1.00 94.84 263 A 1 ATOM 2135 C CA . THR A 0 263 . 2.511 -5.667 -10.067 1.00 94.84 263 A 1 ATOM 2136 C C . THR A 0 263 . 2.193 -4.881 -11.333 1.00 94.84 263 A 1 ATOM 2137 C CB . THR A 0 263 . 1.521 -6.819 -9.878 1.00 94.84 263 A 1 ATOM 2138 O O . THR A 0 263 . 2.186 -5.461 -12.414 1.00 94.84 263 A 1 ATOM 2139 C CG2 . THR A 0 263 . 1.964 -7.697 -8.712 1.00 94.84 263 A 1 ATOM 2140 O OG1 . THR A 0 263 . 0.216 -6.347 -9.613 1.00 94.84 263 A 1 ATOM 2141 N N . HIS A 0 264 . 1.903 -3.583 -11.205 1.00 96.22 264 A 1 ATOM 2142 C CA . HIS A 0 264 . 1.437 -2.668 -12.246 1.00 96.22 264 A 1 ATOM 2143 C C . HIS A 0 264 . 0.083 -3.017 -12.869 1.00 96.22 264 A 1 ATOM 2144 C CB . HIS A 0 264 . 2.488 -2.506 -13.354 1.00 96.22 264 A 1 ATOM 2145 O O . HIS A 0 264 . -0.463 -2.178 -13.572 1.00 96.22 264 A 1 ATOM 2146 C CG . HIS A 0 264 . 3.896 -2.200 -12.914 1.00 96.22 264 A 1 ATOM 2147 C CD2 . HIS A 0 264 . 4.330 -1.737 -11.698 1.00 96.22 264 A 1 ATOM 2148 N ND1 . HIS A 0 264 . 5.008 -2.326 -13.717 1.00 96.22 264 A 1 ATOM 2149 C CE1 . HIS A 0 264 . 6.079 -1.937 -13.010 1.00 96.22 264 A 1 ATOM 2150 N NE2 . HIS A 0 264 . 5.709 -1.562 -11.787 1.00 96.22 264 A 1 ATOM 2151 N N . TYR A 0 265 . -0.475 -4.205 -12.631 1.00 95.74 265 A 1 ATOM 2152 C CA . TYR A 0 265 . -1.736 -4.661 -13.208 1.00 95.74 265 A 1 ATOM 2153 C C . TYR A 0 265 . -2.834 -4.755 -12.155 1.00 95.74 265 A 1 ATOM 2154 C CB . TYR A 0 265 . -1.554 -6.028 -13.872 1.00 95.74 265 A 1 ATOM 2155 O O . TYR A 0 265 . -2.584 -5.068 -10.990 1.00 95.74 265 A 1 ATOM 2156 C CG . TYR A 0 265 . -0.597 -6.053 -15.047 1.00 95.74 265 A 1 ATOM 2157 C CD1 . TYR A 0 265 . -1.014 -5.632 -16.323 1.00 95.74 265 A 1 ATOM 2158 C CD2 . TYR A 0 265 . 0.717 -6.512 -14.864 1.00 95.74 265 A 1 ATOM 2159 C CE1 . TYR A 0 265 . -0.108 -5.655 -17.402 1.00 95.74 265 A 1 ATOM 2160 C CE2 . TYR A 0 265 . 1.646 -6.467 -15.918 1.00 95.74 265 A 1 ATOM 2161 O OH . TYR A 0 265 . 2.114 -5.986 -18.223 1.00 95.74 265 A 1 ATOM 2162 C CZ . TYR A 0 265 . 1.233 -6.026 -17.191 1.00 95.74 265 A 1 ATOM 2163 N N . SER A 0 266 . -4.081 -4.583 -12.592 1.00 95.44 266 A 1 ATOM 2164 C CA . SER A 0 266 . -5.214 -4.810 -11.709 1.00 95.44 266 A 1 ATOM 2165 C C . SER A 0 266 . -5.377 -6.300 -11.401 1.00 95.44 266 A 1 ATOM 2166 C CB . SER A 0 266 . -6.497 -4.172 -12.234 1.00 95.44 266 A 1 ATOM 2167 O O . SER A 0 266 . -5.320 -7.174 -12.277 1.00 95.44 266 A 1 ATOM 2168 O OG . SER A 0 266 . -6.942 -4.828 -13.396 1.00 95.44 266 A 1 ATOM 2169 N N . CYS A 0 267 . -5.595 -6.608 -10.127 1.00 95.65 267 A 1 ATOM 2170 C CA . CYS A 0 267 . -5.879 -7.965 -9.689 1.00 95.65 267 A 1 ATOM 2171 C C . CYS A 0 267 . -6.793 -7.952 -8.470 1.00 95.65 267 A 1 ATOM 2172 C CB . CYS A 0 267 . -4.575 -8.700 -9.366 1.00 95.65 267 A 1 ATOM 2173 O O . CYS A 0 267 . -6.489 -7.310 -7.472 1.00 95.65 267 A 1 ATOM 2174 S SG . CYS A 0 267 . -4.862 -10.366 -8.721 1.00 95.65 267 A 1 ATOM 2175 N N . LYS A 0 268 . -7.884 -8.717 -8.532 1.00 95.58 268 A 1 ATOM 2176 C CA . LYS A 0 268 . -8.731 -9.010 -7.376 1.00 95.58 268 A 1 ATOM 2177 C C . LYS A 0 268 . -8.465 -10.430 -6.889 1.00 95.58 268 A 1 ATOM 2178 C CB . LYS A 0 268 . -10.201 -8.784 -7.741 1.00 95.58 268 A 1 ATOM 2179 O O . LYS A 0 268 . -8.612 -11.370 -7.672 1.00 95.58 268 A 1 ATOM 2180 C CG . LYS A 0 268 . -11.101 -8.920 -6.505 1.00 95.58 268 A 1 ATOM 2181 C CD . LYS A 0 268 . -12.577 -8.855 -6.904 1.00 95.58 268 A 1 ATOM 2182 C CE . LYS A 0 268 . -13.437 -8.848 -5.638 1.00 95.58 268 A 1 ATOM 2183 N NZ . LYS A 0 268 . -14.884 -8.757 -5.952 1.00 95.58 268 A 1 ATOM 2184 N N . MET A 0 269 . -8.149 -10.586 -5.608 1.00 93.80 269 A 1 ATOM 2185 C CA . MET A 0 269 . -7.985 -11.884 -4.949 1.00 93.80 269 A 1 ATOM 2186 C C . MET A 0 269 . -8.724 -11.951 -3.616 1.00 93.80 269 A 1 ATOM 2187 C CB . MET A 0 269 . -6.497 -12.227 -4.783 1.00 93.80 269 A 1 ATOM 2188 O O . MET A 0 269 . -9.076 -10.933 -3.027 1.00 93.80 269 A 1 ATOM 2189 C CG . MET A 0 269 . -5.945 -12.690 -6.132 1.00 93.80 269 A 1 ATOM 2190 S SD . MET A 0 269 . -4.301 -13.431 -6.103 1.00 93.80 269 A 1 ATOM 2191 C CE . MET A 0 269 . -4.588 -14.945 -5.156 1.00 93.80 269 A 1 ATOM 2192 N N . SER A 0 270 . -8.978 -13.173 -3.156 1.00 94.71 270 A 1 ATOM 2193 C CA . SER A 0 270 . -9.563 -13.444 -1.845 1.00 94.71 270 A 1 ATOM 2194 C C . SER A 0 270 . -8.577 -14.241 -1.003 1.00 94.71 270 A 1 ATOM 2195 C CB . SER A 0 270 . -10.894 -14.189 -1.973 1.00 94.71 270 A 1 ATOM 2196 O O . SER A 0 270 . -8.020 -15.233 -1.472 1.00 94.71 270 A 1 ATOM 2197 O OG . SER A 0 270 . -11.852 -13.360 -2.606 1.00 94.71 270 A 1 ATOM 2198 N N . HIS A 0 271 . -8.397 -13.813 0.241 1.00 95.14 271 A 1 ATOM 2199 C CA . HIS A 0 271 . -7.503 -14.415 1.226 1.00 95.14 271 A 1 ATOM 2200 C C . HIS A 0 271 . -8.323 -14.976 2.381 1.00 95.14 271 A 1 ATOM 2201 C CB . HIS A 0 271 . -6.508 -13.358 1.715 1.00 95.14 271 A 1 ATOM 2202 O O . HIS A 0 271 . -9.162 -14.270 2.936 1.00 95.14 271 A 1 ATOM 2203 C CG . HIS A 0 271 . -5.557 -12.921 0.635 1.00 95.14 271 A 1 ATOM 2204 C CD2 . HIS A 0 271 . -5.705 -11.844 -0.188 1.00 95.14 271 A 1 ATOM 2205 N ND1 . HIS A 0 271 . -4.367 -13.575 0.327 1.00 95.14 271 A 1 ATOM 2206 C CE1 . HIS A 0 271 . -3.806 -12.867 -0.663 1.00 95.14 271 A 1 ATOM 2207 N NE2 . HIS A 0 271 . -4.590 -11.830 -0.996 1.00 95.14 271 A 1 ATOM 2208 N N . GLN A 0 272 . -8.103 -16.239 2.738 1.00 92.29 272 A 1 ATOM 2209 C CA . GLN A 0 272 . -8.792 -16.881 3.861 1.00 92.29 272 A 1 ATOM 2210 C C . GLN A 0 272 . -8.102 -16.566 5.188 1.00 92.29 272 A 1 ATOM 2211 C CB . GLN A 0 272 . -8.876 -18.399 3.645 1.00 92.29 272 A 1 ATOM 2212 O O . GLN A 0 272 . -6.873 -16.529 5.271 1.00 92.29 272 A 1 ATOM 2213 C CG . GLN A 0 272 . -9.890 -18.763 2.551 1.00 92.29 272 A 1 ATOM 2214 C CD . GLN A 0 272 . -10.018 -20.264 2.319 1.00 92.29 272 A 1 ATOM 2215 N NE2 . GLN A 0 272 . -11.011 -20.693 1.571 1.00 92.29 272 A 1 ATOM 2216 O OE1 . GLN A 0 272 . -9.235 -21.082 2.766 1.00 92.29 272 A 1 ATOM 2217 N N . PHE A 0 273 . -8.894 -16.393 6.246 1.00 89.91 273 A 1 ATOM 2218 C CA . PHE A 0 273 . -8.372 -16.278 7.606 1.00 89.91 273 A 1 ATOM 2219 C C . PHE A 0 273 . -8.162 -17.663 8.221 1.00 89.91 273 A 1 ATOM 2220 C CB . PHE A 0 273 . -9.315 -15.426 8.463 1.00 89.91 273 A 1 ATOM 2221 O O . PHE A 0 273 . -9.060 -18.203 8.868 1.00 89.91 273 A 1 ATOM 2222 C CG . PHE A 0 273 . -9.477 -14.009 7.970 1.00 89.91 273 A 1 ATOM 2223 C CD1 . PHE A 0 273 . -8.393 -13.118 8.011 1.00 89.91 273 A 1 ATOM 2224 C CD2 . PHE A 0 273 . -10.714 -13.586 7.460 1.00 89.91 273 A 1 ATOM 2225 C CE1 . PHE A 0 273 . -8.558 -11.806 7.548 1.00 89.91 273 A 1 ATOM 2226 C CE2 . PHE A 0 273 . -10.883 -12.275 6.996 1.00 89.91 273 A 1 ATOM 2227 C CZ . PHE A 0 273 . -9.807 -11.379 7.069 1.00 89.91 273 A 1 ATOM 2228 N N . GLY A 0 274 . -6.975 -18.246 8.042 1.00 79.72 274 A 1 ATOM 2229 C CA . GLY A 0 274 . -6.660 -19.567 8.596 1.00 79.72 274 A 1 ATOM 2230 C C . GLY A 0 274 . -7.718 -20.612 8.214 1.00 79.72 274 A 1 ATOM 2231 O O . GLY A 0 274 . -8.093 -20.715 7.052 1.00 79.72 274 A 1 ATOM 2232 N N . ASN A 0 275 . -8.241 -21.350 9.198 1.00 69.54 275 A 1 ATOM 2233 C CA . ASN A 0 275 . -9.269 -22.381 8.986 1.00 69.54 275 A 1 ATOM 2234 C C . ASN A 0 275 . -10.716 -21.845 9.057 1.00 69.54 275 A 1 ATOM 2235 C CB . ASN A 0 275 . -9.028 -23.553 9.960 1.00 69.54 275 A 1 ATOM 2236 O O . ASN A 0 275 . -11.636 -22.597 9.375 1.00 69.54 275 A 1 ATOM 2237 C CG . ASN A 0 275 . -7.746 -24.320 9.697 1.00 69.54 275 A 1 ATOM 2238 N ND2 . ASN A 0 275 . -7.385 -25.214 10.586 1.00 69.54 275 A 1 ATOM 2239 O OD1 . ASN A 0 275 . -7.049 -24.143 8.715 1.00 69.54 275 A 1 ATOM 2240 N N . GLN A 0 276 . -10.935 -20.548 8.835 1.00 74.67 276 A 1 ATOM 2241 C CA . GLN A 0 276 . -12.261 -19.931 8.925 1.00 74.67 276 A 1 ATOM 2242 C C . GLN A 0 276 . -12.885 -19.718 7.542 1.00 74.67 276 A 1 ATOM 2243 C CB . GLN A 0 276 . -12.194 -18.625 9.728 1.00 74.67 276 A 1 ATOM 2244 O O . GLN A 0 276 . -12.189 -19.536 6.548 1.00 74.67 276 A 1 ATOM 2245 C CG . GLN A 0 276 . -11.618 -18.847 11.139 1.00 74.67 276 A 1 ATOM 2246 C CD . GLN A 0 276 . -11.616 -17.583 11.984 1.00 74.67 276 A 1 ATOM 2247 N NE2 . GLN A 0 276 . -11.251 -17.668 13.244 1.00 74.67 276 A 1 ATOM 2248 O OE1 . GLN A 0 276 . -11.927 -16.489 11.541 1.00 74.67 276 A 1 ATOM 2249 N N . SER A 0 277 . -14.220 -19.685 7.488 1.00 82.32 277 A 1 ATOM 2250 C CA . SER A 0 277 . -14.987 -19.376 6.270 1.00 82.32 277 A 1 ATOM 2251 C C . SER A 0 277 . -14.924 -17.901 5.860 1.00 82.32 277 A 1 ATOM 2252 C CB . SER A 0 277 . -16.449 -19.773 6.491 1.00 82.32 277 A 1 ATOM 2253 O O . SER A 0 277 . -15.382 -17.537 4.781 1.00 82.32 277 A 1 ATOM 2254 O OG . SER A 0 277 . -16.978 -19.097 7.621 1.00 82.32 277 A 1 ATOM 2255 N N . ASP A 0 278 . -14.414 -17.046 6.743 1.00 89.57 278 A 1 ATOM 2256 C CA . ASP A 0 278 . -14.288 -15.613 6.519 1.00 89.57 278 A 1 ATOM 2257 C C . ASP A 0 278 . -13.088 -15.315 5.604 1.00 89.57 278 A 1 ATOM 2258 C CB . ASP A 0 278 . -14.224 -14.930 7.894 1.00 89.57 278 A 1 ATOM 2259 O O . ASP A 0 278 . -12.045 -15.976 5.672 1.00 89.57 278 A 1 ATOM 2260 C CG . ASP A 0 278 . -14.258 -13.402 7.852 1.00 89.57 278 A 1 ATOM 2261 O OD1 . ASP A 0 278 . -14.766 -12.812 6.880 1.00 89.57 278 A 1 ATOM 2262 O OD2 . ASP A 0 278 . -13.763 -12.782 8.826 1.00 89.57 278 A 1 ATOM 2263 N N . THR A 0 279 . -13.227 -14.296 4.758 1.00 93.84 279 A 1 ATOM 2264 C CA . THR A 0 279 . -12.216 -13.932 3.758 1.00 93.84 279 A 1 ATOM 2265 C C . THR A 0 279 . -12.010 -12.430 3.694 1.00 93.84 279 A 1 ATOM 2266 C CB . THR A 0 279 . -12.565 -14.430 2.344 1.00 93.84 279 A 1 ATOM 2267 O O . THR A 0 279 . -12.973 -11.672 3.799 1.00 93.84 279 A 1 ATOM 2268 C CG2 . THR A 0 279 . -12.740 -15.944 2.261 1.00 93.84 279 A 1 ATOM 2269 O OG1 . THR A 0 279 . -13.754 -13.836 1.868 1.00 93.84 279 A 1 ATOM 2270 N N . ALA A 0 280 . -10.781 -12.001 3.428 1.00 95.44 280 A 1 ATOM 2271 C CA . ALA A 0 280 . -10.477 -10.636 3.022 1.00 95.44 280 A 1 ATOM 2272 C C . ALA A 0 280 . -10.369 -10.549 1.498 1.00 95.44 280 A 1 ATOM 2273 C CB . ALA A 0 280 . -9.180 -10.178 3.684 1.00 95.44 280 A 1 ATOM 2274 O O . ALA A 0 280 . -9.840 -11.457 0.855 1.00 95.44 280 A 1 ATOM 2275 N N . VAL A 0 281 . -10.830 -9.446 0.914 1.00 96.18 281 A 1 ATOM 2276 C CA . VAL A 0 281 . -10.587 -9.151 -0.503 1.00 96.18 281 A 1 ATOM 2277 C C . VAL A 0 281 . -9.339 -8.287 -0.618 1.00 96.18 281 A 1 ATOM 2278 C CB . VAL A 0 281 . -11.809 -8.489 -1.160 1.00 96.18 281 A 1 ATOM 2279 O O . VAL A 0 281 . -9.218 -7.283 0.074 1.00 96.18 281 A 1 ATOM 2280 C CG1 . VAL A 0 281 . -11.553 -8.130 -2.630 1.00 96.18 281 A 1 ATOM 2281 C CG2 . VAL A 0 281 . -13.020 -9.434 -1.127 1.00 96.18 281 A 1 ATOM 2282 N N . GLU A 0 282 . -8.439 -8.652 -1.518 1.00 97.40 282 A 1 ATOM 2283 C CA . GLU A 0 282 . -7.329 -7.817 -1.959 1.00 97.40 282 A 1 ATOM 2284 C C . GLU A 0 282 . -7.605 -7.288 -3.367 1.00 97.40 282 A 1 ATOM 2285 C CB . GLU A 0 282 . -6.023 -8.614 -1.895 1.00 97.40 282 A 1 ATOM 2286 O O . GLU A 0 282 . -8.028 -8.042 -4.249 1.00 97.40 282 A 1 ATOM 2287 C CG . GLU A 0 282 . -4.814 -7.796 -2.373 1.00 97.40 282 A 1 ATOM 2288 C CD . GLU A 0 282 . -3.517 -8.601 -2.294 1.00 97.40 282 A 1 ATOM 2289 O OE1 . GLU A 0 282 . -2.467 -7.997 -2.010 1.00 97.40 282 A 1 ATOM 2290 O OE2 . GLU A 0 282 . -3.564 -9.831 -2.527 1.00 97.40 282 A 1 ATOM 2291 N N . TRP A 0 283 . -7.340 -6.000 -3.574 1.00 97.07 283 A 1 ATOM 2292 C CA . TRP A 0 283 . -7.248 -5.370 -4.884 1.00 97.07 283 A 1 ATOM 2293 C C . TRP A 0 283 . -5.849 -4.788 -5.082 1.00 97.07 283 A 1 ATOM 2294 C CB . TRP A 0 283 . -8.320 -4.290 -5.036 1.00 97.07 283 A 1 ATOM 2295 O O . TRP A 0 283 . -5.489 -3.796 -4.452 1.00 97.07 283 A 1 ATOM 2296 C CG . TRP A 0 283 . -9.664 -4.774 -5.463 1.00 97.07 283 A 1 ATOM 2297 C CD1 . TRP A 0 283 . -10.676 -5.131 -4.645 1.00 97.07 283 A 1 ATOM 2298 C CD2 . TRP A 0 283 . -10.179 -4.879 -6.820 1.00 97.07 283 A 1 ATOM 2299 C CE2 . TRP A 0 283 . -11.550 -5.266 -6.748 1.00 97.07 283 A 1 ATOM 2300 C CE3 . TRP A 0 283 . -9.636 -4.640 -8.100 1.00 97.07 283 A 1 ATOM 2301 N NE1 . TRP A 0 283 . -11.802 -5.404 -5.396 1.00 97.07 283 A 1 ATOM 2302 C CH2 . TRP A 0 283 . -11.777 -5.152 -9.157 1.00 97.07 283 A 1 ATOM 2303 C CZ2 . TRP A 0 283 . -12.351 -5.387 -7.895 1.00 97.07 283 A 1 ATOM 2304 C CZ3 . TRP A 0 283 . -10.424 -4.781 -9.257 1.00 97.07 283 A 1 ATOM 2305 N N . SER A 0 284 . -5.085 -5.374 -5.999 1.00 97.01 284 A 1 ATOM 2306 C CA . SER A 0 284 . -3.909 -4.721 -6.566 1.00 97.01 284 A 1 ATOM 2307 C C . SER A 0 284 . -4.374 -3.701 -7.602 1.00 97.01 284 A 1 ATOM 2308 C CB . SER A 0 284 . -2.927 -5.726 -7.173 1.00 97.01 284 A 1 ATOM 2309 O O . SER A 0 284 . -5.147 -4.043 -8.502 1.00 97.01 284 A 1 ATOM 2310 O OG . SER A 0 284 . -2.638 -6.760 -6.240 1.00 97.01 284 A 1 ATOM 2311 N N . VAL A 0 285 . -3.960 -2.451 -7.435 1.00 96.91 285 A 1 ATOM 2312 C CA . VAL A 0 285 . -4.290 -1.312 -8.291 1.00 96.91 285 A 1 ATOM 2313 C C . VAL A 0 285 . -3.293 -1.272 -9.444 1.00 96.91 285 A 1 ATOM 2314 C CB . VAL A 0 285 . -4.296 -0.000 -7.476 1.00 96.91 285 A 1 ATOM 2315 O O . VAL A 0 285 . -2.095 -1.449 -9.243 1.00 96.91 285 A 1 ATOM 2316 C CG1 . VAL A 0 285 . -4.707 1.212 -8.320 1.00 96.91 285 A 1 ATOM 2317 C CG2 . VAL A 0 285 . -5.293 -0.089 -6.308 1.00 96.91 285 A 1 ATOM 2318 N N . ALA A 0 286 . -3.801 -1.073 -10.658 1.00 96.40 286 A 1 ATOM 2319 C CA . ALA A 0 286 . -2.960 -0.924 -11.834 1.00 96.40 286 A 1 ATOM 2320 C C . ALA A 0 286 . -2.157 0.384 -11.790 1.00 96.40 286 A 1 ATOM 2321 C CB . ALA A 0 286 . -3.839 -0.995 -13.082 1.00 96.40 286 A 1 ATOM 2322 O O . ALA A 0 286 . -2.554 1.355 -11.143 1.00 96.40 286 A 1 ATOM 2323 N N . SER A 0 287 . -1.052 0.423 -12.530 1.00 97.44 287 A 1 ATOM 2324 C CA . SER A 0 287 . -0.198 1.604 -12.596 1.00 97.44 287 A 1 ATOM 2325 C C . SER A 0 287 . -0.951 2.814 -13.152 1.00 97.44 287 A 1 ATOM 2326 C CB . SER A 0 287 . 1.049 1.303 -13.427 1.00 97.44 287 A 1 ATOM 2327 O O . SER A 0 287 . -1.661 2.729 -14.157 1.00 97.44 287 A 1 ATOM 2328 O OG . SER A 0 287 . 1.853 2.457 -13.607 1.00 97.44 287 A 1 ATOM 2329 N N . PHE A 0 288 . -0.728 3.973 -12.534 1.00 97.23 288 A 1 ATOM 2330 C CA . PHE A 0 288 . -1.208 5.268 -13.018 1.00 97.23 288 A 1 ATOM 2331 C C . PHE A 0 288 . -0.285 5.877 -14.097 1.00 97.23 288 A 1 ATOM 2332 C CB . PHE A 0 288 . -1.419 6.190 -11.811 1.00 97.23 288 A 1 ATOM 2333 O O . PHE A 0 288 . -0.462 7.020 -14.518 1.00 97.23 288 A 1 ATOM 2334 C CG . PHE A 0 288 . -2.172 7.469 -12.127 1.00 97.23 288 A 1 ATOM 2335 C CD1 . PHE A 0 288 . -1.495 8.702 -12.206 1.00 97.23 288 A 1 ATOM 2336 C CD2 . PHE A 0 288 . -3.558 7.422 -12.359 1.00 97.23 288 A 1 ATOM 2337 C CE1 . PHE A 0 288 . -2.205 9.880 -12.497 1.00 97.23 288 A 1 ATOM 2338 C CE2 . PHE A 0 288 . -4.270 8.600 -12.641 1.00 97.23 288 A 1 ATOM 2339 C CZ . PHE A 0 288 . -3.593 9.826 -12.703 1.00 97.23 288 A 1 ATOM 2340 N N . SER A 0 289 . 0.712 5.125 -14.573 1.00 95.07 289 A 1 ATOM 2341 C CA . SER A 0 289 . 1.748 5.618 -15.478 1.00 95.07 289 A 1 ATOM 2342 C C . SER A 0 289 . 1.766 4.881 -16.815 1.00 95.07 289 A 1 ATOM 2343 C CB . SER A 0 289 . 3.102 5.512 -14.784 1.00 95.07 289 A 1 ATOM 2344 O O . SER A 0 289 . 1.849 3.653 -16.878 1.00 95.07 289 A 1 ATOM 2345 O OG . SER A 0 289 . 4.085 6.256 -15.480 1.00 95.07 289 A 1 ATOM 2346 N N . TRP A 0 290 . 1.810 5.657 -17.905 1.00 91.30 290 A 1 ATOM 2347 C CA . TRP A 0 290 . 2.009 5.146 -19.272 1.00 91.30 290 A 1 ATOM 2348 C C . TRP A 0 290 . 3.340 4.409 -19.467 1.00 91.30 290 A 1 ATOM 2349 C CB . TRP A 0 290 . 1.885 6.289 -20.286 1.00 91.30 290 A 1 ATOM 2350 O O . TRP A 0 290 . 3.534 3.735 -20.476 1.00 91.30 290 A 1 ATOM 2351 C CG . TRP A 0 290 . 0.499 6.506 -20.802 1.00 91.30 290 A 1 ATOM 2352 C CD1 . TRP A 0 290 . -0.421 7.342 -20.274 1.00 91.30 290 A 1 ATOM 2353 C CD2 . TRP A 0 290 . -0.143 5.875 -21.951 1.00 91.30 290 A 1 ATOM 2354 C CE2 . TRP A 0 290 . -1.480 6.365 -22.042 1.00 91.30 290 A 1 ATOM 2355 C CE3 . TRP A 0 290 . 0.277 4.952 -22.933 1.00 91.30 290 A 1 ATOM 2356 N NE1 . TRP A 0 290 . -1.605 7.229 -20.976 1.00 91.30 290 A 1 ATOM 2357 C CH2 . TRP A 0 290 . -1.899 5.074 -24.041 1.00 91.30 290 A 1 ATOM 2358 C CZ2 . TRP A 0 290 . -2.356 5.970 -23.060 1.00 91.30 290 A 1 ATOM 2359 C CZ3 . TRP A 0 290 . -0.589 4.564 -23.974 1.00 91.30 290 A 1 ATOM 2360 N N . ARG A 0 291 . 4.264 4.535 -18.509 1.00 88.46 291 A 1 ATOM 2361 C CA . ARG A 0 291 . 5.502 3.756 -18.463 1.00 88.46 291 A 1 ATOM 2362 C C . ARG A 0 291 . 5.233 2.254 -18.413 1.00 88.46 291 A 1 ATOM 2363 C CB . ARG A 0 291 . 6.272 4.176 -17.207 1.00 88.46 291 A 1 ATOM 2364 O O . ARG A 0 291 . 5.915 1.490 -19.088 1.00 88.46 291 A 1 ATOM 2365 C CG . ARG A 0 291 . 7.556 3.356 -17.043 1.00 88.46 291 A 1 ATOM 2366 C CD . ARG A 0 291 . 8.272 3.752 -15.761 1.00 88.46 291 A 1 ATOM 2367 N NE . ARG A 0 291 . 9.507 2.968 -15.621 1.00 88.46 291 A 1 ATOM 2368 N NH1 . ARG A 0 291 . 11.028 4.677 -15.742 1.00 88.46 291 A 1 ATOM 2369 N NH2 . ARG A 0 291 . 11.721 2.641 -15.242 1.00 88.46 291 A 1 ATOM 2370 C CZ . ARG A 0 291 . 10.740 3.422 -15.566 1.00 88.46 291 A 1 ATOM 2371 N N . ASN A 0 292 . 4.292 1.857 -17.565 1.00 88.47 292 A 1 ATOM 2372 C CA . ASN A 0 292 . 4.106 0.466 -17.170 1.00 88.47 292 A 1 ATOM 2373 C C . ASN A 0 292 . 2.938 -0.185 -17.914 1.00 88.47 292 A 1 ATOM 2374 C CB . ASN A 0 292 . 3.883 0.449 -15.654 1.00 88.47 292 A 1 ATOM 2375 O O . ASN A 0 292 . 2.956 -1.389 -18.164 1.00 88.47 292 A 1 ATOM 2376 C CG . ASN A 0 292 . 5.109 0.829 -14.839 1.00 88.47 292 A 1 ATOM 2377 N ND2 . ASN A 0 292 . 4.904 1.283 -13.631 1.00 88.47 292 A 1 ATOM 2378 O OD1 . ASN A 0 292 . 6.244 0.707 -15.276 1.00 88.47 292 A 1 ATOM 2379 N N . LEU A 0 293 . 1.933 0.613 -18.279 1.00 90.38 293 A 1 ATOM 2380 C CA . LEU A 0 293 . 0.722 0.164 -18.953 1.00 90.38 293 A 1 ATOM 2381 C C . LEU A 0 293 . 0.304 1.140 -20.049 1.00 90.38 293 A 1 ATOM 2382 C CB . LEU A 0 293 . -0.398 0.043 -17.911 1.00 90.38 293 A 1 ATOM 2383 O O . LEU A 0 293 . 0.332 2.349 -19.857 1.00 90.38 293 A 1 ATOM 2384 C CG . LEU A 0 293 . -0.409 -1.280 -17.137 1.00 90.38 293 A 1 ATOM 2385 C CD1 . LEU A 0 293 . -1.526 -1.177 -16.112 1.00 90.38 293 A 1 ATOM 2386 C CD2 . LEU A 0 293 . -0.741 -2.448 -18.064 1.00 90.38 293 A 1 ATOM 2387 N N . ALA A 0 294 . -0.187 0.617 -21.174 1.00 88.09 294 A 1 ATOM 2388 C CA . ALA A 0 294 . -0.764 1.431 -22.251 1.00 88.09 294 A 1 ATOM 2389 C C . ALA A 0 294 . -2.164 1.992 -21.912 1.00 88.09 294 A 1 ATOM 2390 C CB . ALA A 0 294 . -0.780 0.592 -23.533 1.00 88.09 294 A 1 ATOM 2391 O O . ALA A 0 294 . -2.802 2.652 -22.726 1.00 88.09 294 A 1 ATOM 2392 N N . ASN A 0 295 . -2.678 1.681 -20.729 1.00 89.46 295 A 1 ATOM 2393 C CA . ASN A 0 295 . -3.996 2.051 -20.242 1.00 89.46 295 A 1 ATOM 2394 C C . ASN A 0 295 . -3.926 2.305 -18.731 1.00 89.46 295 A 1 ATOM 2395 C CB . ASN A 0 295 . -5.002 0.953 -20.629 1.00 89.46 295 A 1 ATOM 2396 O O . ASN A 0 295 . -4.540 1.561 -17.964 1.00 89.46 295 A 1 ATOM 2397 C CG . ASN A 0 295 . -4.654 -0.436 -20.106 1.00 89.46 295 A 1 ATOM 2398 N ND2 . ASN A 0 295 . -5.651 -1.187 -19.723 1.00 89.46 295 A 1 ATOM 2399 O OD1 . ASN A 0 295 . -3.524 -0.898 -20.106 1.00 89.46 295 A 1 ATOM 2400 N N . PRO A 0 296 . -3.143 3.308 -18.292 1.00 91.60 296 A 1 ATOM 2401 C CA . PRO A 0 296 . -3.018 3.601 -16.877 1.00 91.60 296 A 1 ATOM 2402 C C . PRO A 0 296 . -4.377 3.927 -16.271 1.00 91.60 296 A 1 ATOM 2403 C CB . PRO A 0 296 . -2.061 4.779 -16.764 1.00 91.60 296 A 1 ATOM 2404 O O . PRO A 0 296 . -5.252 4.503 -16.927 1.00 91.60 296 A 1 ATOM 2405 C CG . PRO A 0 296 . -2.234 5.489 -18.097 1.00 91.60 296 A 1 ATOM 2406 C CD . PRO A 0 296 . -2.486 4.345 -19.077 1.00 91.60 296 A 1 ATOM 2407 N N . GLY A 0 297 . -4.540 3.555 -15.011 1.00 93.05 297 A 1 ATOM 2408 C CA . GLY A 0 297 . -5.823 3.620 -14.335 1.00 93.05 297 A 1 ATOM 2409 C C . GLY A 0 297 . -5.685 3.934 -12.859 1.00 93.05 297 A 1 ATOM 2410 O O . GLY A 0 297 . -4.596 4.120 -12.323 1.00 93.05 297 A 1 ATOM 2411 N N . PHE A 0 298 . -6.834 4.013 -12.209 1.00 95.91 298 A 1 ATOM 2412 C CA . PHE A 0 298 . -6.952 4.181 -10.774 1.00 95.91 298 A 1 ATOM 2413 C C . PHE A 0 298 . -8.209 3.484 -10.279 1.00 95.91 298 A 1 ATOM 2414 C CB . PHE A 0 298 . -6.980 5.667 -10.417 1.00 95.91 298 A 1 ATOM 2415 O O . PHE A 0 298 . -9.148 3.241 -11.040 1.00 95.91 298 A 1 ATOM 2416 C CG . PHE A 0 298 . -8.055 6.503 -11.073 1.00 95.91 298 A 1 ATOM 2417 C CD1 . PHE A 0 298 . -7.784 7.141 -12.294 1.00 95.91 298 A 1 ATOM 2418 C CD2 . PHE A 0 298 . -9.306 6.679 -10.451 1.00 95.91 298 A 1 ATOM 2419 C CE1 . PHE A 0 298 . -8.748 7.967 -12.889 1.00 95.91 298 A 1 ATOM 2420 C CE2 . PHE A 0 298 . -10.270 7.510 -11.050 1.00 95.91 298 A 1 ATOM 2421 C CZ . PHE A 0 298 . -9.990 8.154 -12.264 1.00 95.91 298 A 1 ATOM 2422 N N . LEU A 0 299 . -8.243 3.192 -8.983 1.00 95.47 299 A 1 ATOM 2423 C CA . LEU A 0 299 . -9.418 2.632 -8.336 1.00 95.47 299 A 1 ATOM 2424 C C . LEU A 0 299 . -10.233 3.746 -7.668 1.00 95.47 299 A 1 ATOM 2425 C CB . LEU A 0 299 . -8.971 1.517 -7.379 1.00 95.47 299 A 1 ATOM 2426 O O . LEU A 0 299 . -9.720 4.527 -6.858 1.00 95.47 299 A 1 ATOM 2427 C CG . LEU A 0 299 . -10.122 0.739 -6.724 1.00 95.47 299 A 1 ATOM 2428 C CD1 . LEU A 0 299 . -10.873 -0.130 -7.736 1.00 95.47 299 A 1 ATOM 2429 C CD2 . LEU A 0 299 . -9.565 -0.169 -5.628 1.00 95.47 299 A 1 ATOM 2430 N N . MET A 0 300 . -11.528 3.797 -7.973 1.00 95.62 300 A 1 ATOM 2431 C CA . MET A 0 300 . -12.496 4.562 -7.190 1.00 95.62 300 A 1 ATOM 2432 C C . MET A 0 300 . -13.134 3.651 -6.149 1.00 95.62 300 A 1 ATOM 2433 C CB . MET A 0 300 . -13.541 5.234 -8.086 1.00 95.62 300 A 1 ATOM 2434 O O . MET A 0 300 . -13.643 2.581 -6.475 1.00 95.62 300 A 1 ATOM 2435 C CG . MET A 0 300 . -12.928 6.384 -8.890 1.00 95.62 300 A 1 ATOM 2436 S SD . MET A 0 300 . -12.170 7.712 -7.896 1.00 95.62 300 A 1 ATOM 2437 C CE . MET A 0 300 . -13.645 8.365 -7.070 1.00 95.62 300 A 1 ATOM 2438 N N . VAL A 0 301 . -13.077 4.088 -4.894 1.00 92.87 301 A 1 ATOM 2439 C CA . VAL A 0 301 . -13.665 3.401 -3.744 1.00 92.87 301 A 1 ATOM 2440 C C . VAL A 0 301 . -14.744 4.328 -3.205 1.00 92.87 301 A 1 ATOM 2441 C CB . VAL A 0 301 . -12.601 3.063 -2.679 1.00 92.87 301 A 1 ATOM 2442 O O . VAL A 0 301 . -14.434 5.480 -2.892 1.00 92.87 301 A 1 ATOM 2443 C CG1 . VAL A 0 301 . -13.205 2.210 -1.559 1.00 92.87 301 A 1 ATOM 2444 C CG2 . VAL A 0 301 . -11.417 2.284 -3.277 1.00 92.87 301 A 1 ATOM 2445 N N . TYR A 0 302 . -15.979 3.832 -3.180 1.00 87.02 302 A 1 ATOM 2446 C CA . TYR A 0 302 . -17.183 4.532 -2.735 1.00 87.02 302 A 1 ATOM 2447 C C . TYR A 0 302 . -17.739 3.860 -1.484 1.00 87.02 302 A 1 ATOM 2448 C CB . TYR A 0 302 . -18.233 4.556 -3.856 1.00 87.02 302 A 1 ATOM 2449 O O . TYR A 0 302 . -17.616 2.613 -1.399 1.00 87.02 302 A 1 ATOM 2450 C CG . TYR A 0 302 . -17.816 5.293 -5.114 1.00 87.02 302 A 1 ATOM 2451 C CD1 . TYR A 0 302 . -17.885 6.698 -5.153 1.00 87.02 302 A 1 ATOM 2452 C CD2 . TYR A 0 302 . -17.379 4.578 -6.245 1.00 87.02 302 A 1 ATOM 2453 C CE1 . TYR A 0 302 . -17.524 7.394 -6.323 1.00 87.02 302 A 1 ATOM 2454 C CE2 . TYR A 0 302 . -17.022 5.267 -7.421 1.00 87.02 302 A 1 ATOM 2455 O OH . TYR A 0 302 . -16.739 7.345 -8.585 1.00 87.02 302 A 1 ATOM 2456 C CZ . TYR A 0 302 . -17.094 6.675 -7.458 1.00 87.02 302 A 1 ATOM 2457 O OXT . TYR A 0 302 . -18.261 4.619 -0.648 1.00 87.02 302 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 94.45 # loop_ _atom_type.symbol C N O S #