data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 ILE 0 4 GLN 0 5 ARG 0 6 TYR 0 7 GLN 0 8 SER 0 9 GLN 0 10 ALA 0 11 VAL 0 12 PRO 0 13 SER 0 14 GLU 0 15 ARG 0 16 PHE 0 17 ILE 0 18 ASN 0 19 LYS 0 20 ILE 0 21 ASN 0 22 ASN 0 23 LYS 0 24 TYR 0 25 ALA 0 26 HIS 0 27 PRO 0 28 GLN 0 29 PHE 0 30 SER 0 31 CYS 0 32 SER 0 33 TYR 0 34 TYR 0 35 GLY 0 36 SER 0 37 HIS 0 38 VAL 0 39 GLN 0 40 ASN 0 41 ILE 0 42 HIS 0 43 PHE 0 44 TYR 0 45 GLU 0 46 ASP 0 47 TYR 0 48 GLU 0 49 PHE 0 50 VAL 0 51 TYR 0 52 GLY 0 53 SER 0 54 TYR 0 55 GLN 0 56 ILE 0 57 GLY 0 58 SER 0 59 ILE 0 60 ASN 0 61 ASN 0 62 TYR 0 63 ILE 0 64 LYS 0 65 ASN 0 66 TYR 0 67 ARG 0 68 LYS 0 69 SER 0 70 GLU 0 71 SER 0 72 ARG 0 73 VAL 0 74 LEU 0 75 ASP 0 76 GLU 0 77 GLU 0 78 GLU 0 79 LEU 0 80 LEU 0 81 GLY 0 82 VAL 0 83 GLN 0 84 ARG 0 85 ASN 0 86 PHE 0 87 SER 0 88 ILE 0 89 ASN 0 90 VAL 0 91 ASN 0 92 GLY 0 93 SER 0 94 GLU 0 95 VAL 0 96 THR 0 97 ALA 0 98 THR 0 99 MET 0 100 THR 0 101 ASN 0 102 LEU 0 103 MET 0 104 HIS 0 105 PRO 0 106 ASN 0 107 GLY 0 108 LYS 0 109 VAL 0 110 SER 0 111 PHE 0 112 TYR 0 113 TYR 0 114 ASP 0 115 ASN 0 116 ILE 0 117 PRO 0 118 THR 0 119 LYS 0 120 ILE 0 121 GLU 0 122 GLU 0 123 SER 0 124 LYS 0 125 LEU 0 126 GLN 0 127 SER 0 128 LYS 0 129 ILE 0 130 ASP 0 131 GLY 0 132 PRO 0 133 ARG 0 134 ILE 0 135 CYS 0 136 GLU 0 137 ASP 0 138 ILE 0 139 HIS 0 140 ARG 0 141 TYR 0 142 HIS 0 143 GLU 0 144 ILE 0 145 SER 0 146 VAL 0 147 PRO 0 148 ALA 0 149 LYS 0 150 TRP 0 151 ILE 0 152 GLU 0 153 SER 0 154 GLY 0 155 SER 0 156 LEU 0 157 VAL 0 158 GLU 0 159 PHE 0 160 GLU 0 161 ALA 0 162 ILE 0 163 GLY 0 164 GLU 0 165 ILE 0 166 CYS 0 167 SER 0 168 GLN 0 169 TYR 0 170 ASN 0 171 THR 0 172 THR 0 173 GLU 0 174 THR 0 175 CYS 0 176 GLN 0 177 ASN 0 178 ALA 0 179 THR 0 180 THR 0 181 SER 0 182 ASN 0 183 MET 0 184 THR 0 185 CYS 0 186 PHE 0 187 TRP 0 188 CYS 0 189 GLN 0 190 LYS 0 191 GLY 0 192 LYS 0 193 LYS 0 194 CYS 0 195 ILE 0 196 GLU 0 197 SER 0 198 ASN 0 199 ASP 0 200 GLN 0 201 ASN 0 202 THR 0 203 HIS 0 204 GLY 0 205 LEU 0 206 LYS 0 207 VAL 0 208 ASN 0 209 ASP 0 210 CYS 0 211 SER 0 212 VAL 0 213 GLU 0 214 LYS 0 215 TYR 0 216 SER 0 217 ASN 0 218 VAL 0 219 ASN 0 220 ASP 0 221 LEU 0 222 ASN 0 223 SER 0 224 SER 0 225 THR 0 226 THR 0 227 MET 0 228 GLU 0 229 HIS 0 230 SER 0 231 GLU 0 232 THR 0 233 THR 0 234 SER 0 235 GLY 0 236 ILE 0 237 THR 0 238 GLU 0 239 VAL 0 240 GLN 0 241 VAL 0 242 SER 0 243 GLU 0 244 ASN 0 245 LEU 0 246 MET 0 247 LYS 0 248 THR 0 249 THR 0 250 GLU 0 251 GLU 0 252 THR 0 253 ASP 0 254 LYS 0 255 GLN 0 256 SER 0 257 TYR 0 258 MET 0 259 THR 0 260 THR 0 261 ARG 0 262 THR 0 263 THR 0 264 GLU 0 265 GLU 0 266 ASN 0 267 LYS 0 268 GLN 0 269 HIS 0 270 LYS 0 271 SER 0 272 HIS 0 273 TRP 0 274 TYR 0 275 LEU 0 276 TYR 0 277 VAL 0 278 VAL 0 279 ILE 0 280 PRO 0 281 LEU 0 282 VAL 0 283 ALA 0 284 SER 0 285 LEU 0 286 PHE 0 287 LEU 0 288 ILE 0 289 CYS 0 290 ILE 0 291 GLY 0 292 CYS 0 293 ILE 0 294 ILE 0 295 TRP 0 296 ARG 0 297 TRP 0 298 LEU 0 299 LEU 0 300 ARG 0 301 ARG 0 302 LYS 0 303 ARG 0 304 SER 0 305 ASP 0 306 GLU # 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 . 1.967 0.431 9.634 1.00 93.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.102 0.368 8.695 1.00 93.12 1 A 1 ATOM 3 C C . MET A 0 1 . 4.312 -0.115 9.460 1.00 93.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.396 1.719 8.028 1.00 93.12 1 A 1 ATOM 5 O O . MET A 0 1 . 4.602 0.437 10.517 1.00 93.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.549 1.619 7.017 1.00 93.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.922 3.159 6.137 1.00 93.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.634 4.172 7.460 1.00 93.12 1 A 1 ATOM 9 N N . ARG A 0 2 . 4.985 -1.125 8.928 1.00 92.48 2 A 1 ATOM 10 C CA . ARG A 0 2 . 6.195 -1.733 9.469 1.00 92.48 2 A 1 ATOM 11 C C . ARG A 0 2 . 7.235 -1.795 8.358 1.00 92.48 2 A 1 ATOM 12 C CB . ARG A 0 2 . 5.792 -3.118 9.974 1.00 92.48 2 A 1 ATOM 13 O O . ARG A 0 2 . 6.861 -2.062 7.225 1.00 92.48 2 A 1 ATOM 14 C CG . ARG A 0 2 . 6.945 -3.880 10.609 1.00 92.48 2 A 1 ATOM 15 C CD . ARG A 0 2 . 6.371 -5.168 11.189 1.00 92.48 2 A 1 ATOM 16 N NE . ARG A 0 2 . 7.439 -5.887 11.858 1.00 92.48 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 7.577 -7.677 10.476 1.00 92.48 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 9.319 -7.059 11.786 1.00 92.48 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 8.098 -6.895 11.378 1.00 92.48 2 A 1 ATOM 20 N N . ILE A 0 3 . 8.494 -1.496 8.663 1.00 94.78 3 A 1 ATOM 21 C CA . ILE A 0 3 . 9.581 -1.458 7.676 1.00 94.78 3 A 1 ATOM 22 C C . ILE A 0 3 . 10.695 -2.378 8.162 1.00 94.78 3 A 1 ATOM 23 C CB . ILE A 0 3 . 10.093 -0.017 7.437 1.00 94.78 3 A 1 ATOM 24 O O . ILE A 0 3 . 11.185 -2.213 9.278 1.00 94.78 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . 8.928 0.927 7.047 1.00 94.78 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . 11.204 -0.018 6.368 1.00 94.78 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . 9.338 2.360 6.687 1.00 94.78 3 A 1 ATOM 28 N N . GLN A 0 4 . 11.096 -3.327 7.325 1.00 94.07 4 A 1 ATOM 29 C CA . GLN A 0 4 . 12.204 -4.244 7.571 1.00 94.07 4 A 1 ATOM 30 C C . GLN A 0 4 . 13.246 -4.104 6.464 1.00 94.07 4 A 1 ATOM 31 C CB . GLN A 0 4 . 11.699 -5.688 7.644 1.00 94.07 4 A 1 ATOM 32 O O . GLN A 0 4 . 12.897 -3.895 5.306 1.00 94.07 4 A 1 ATOM 33 C CG . GLN A 0 4 . 10.711 -5.915 8.792 1.00 94.07 4 A 1 ATOM 34 C CD . GLN A 0 4 . 10.246 -7.361 8.811 1.00 94.07 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 10.889 -8.248 9.539 1.00 94.07 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 9.262 -7.733 8.211 1.00 94.07 4 A 1 ATOM 37 N N . ARG A 0 5 . 14.524 -4.248 6.817 1.00 94.40 5 A 1 ATOM 38 C CA . ARG A 0 5 . 15.655 -4.194 5.878 1.00 94.40 5 A 1 ATOM 39 C C . ARG A 0 5 . 16.287 -5.568 5.719 1.00 94.40 5 A 1 ATOM 40 C CB . ARG A 0 5 . 16.705 -3.185 6.359 1.00 94.40 5 A 1 ATOM 41 O O . ARG A 0 5 . 16.069 -6.441 6.560 1.00 94.40 5 A 1 ATOM 42 C CG . ARG A 0 5 . 16.148 -1.764 6.487 1.00 94.40 5 A 1 ATOM 43 C CD . ARG A 0 5 . 17.247 -0.824 6.983 1.00 94.40 5 A 1 ATOM 44 N NE . ARG A 0 5 . 18.167 -0.431 5.904 1.00 94.40 5 A 1 ATOM 45 N NH1 . ARG A 0 5 . 19.970 0.267 7.128 1.00 94.40 5 A 1 ATOM 46 N NH2 . ARG A 0 5 . 20.020 0.450 4.914 1.00 94.40 5 A 1 ATOM 47 C CZ . ARG A 0 5 . 19.378 0.084 5.984 1.00 94.40 5 A 1 ATOM 48 N N . TYR A 0 6 . 17.106 -5.721 4.680 1.00 93.05 6 A 1 ATOM 49 C CA . TYR A 0 6 . 17.857 -6.949 4.390 1.00 93.05 6 A 1 ATOM 50 C C . TYR A 0 6 . 16.953 -8.180 4.260 1.00 93.05 6 A 1 ATOM 51 C CB . TYR A 0 6 . 18.986 -7.142 5.414 1.00 93.05 6 A 1 ATOM 52 O O . TYR A 0 6 . 17.305 -9.278 4.684 1.00 93.05 6 A 1 ATOM 53 C CG . TYR A 0 6 . 19.793 -5.893 5.693 1.00 93.05 6 A 1 ATOM 54 C CD1 . TYR A 0 6 . 20.657 -5.387 4.705 1.00 93.05 6 A 1 ATOM 55 C CD2 . TYR A 0 6 . 19.665 -5.230 6.930 1.00 93.05 6 A 1 ATOM 56 C CE1 . TYR A 0 6 . 21.402 -4.221 4.952 1.00 93.05 6 A 1 ATOM 57 C CE2 . TYR A 0 6 . 20.410 -4.062 7.181 1.00 93.05 6 A 1 ATOM 58 O OH . TYR A 0 6 . 22.002 -2.432 6.430 1.00 93.05 6 A 1 ATOM 59 C CZ . TYR A 0 6 . 21.280 -3.558 6.192 1.00 93.05 6 A 1 ATOM 60 N N . GLN A 0 7 . 15.756 -7.975 3.719 1.00 93.29 7 A 1 ATOM 61 C CA . GLN A 0 7 . 14.819 -9.046 3.437 1.00 93.29 7 A 1 ATOM 62 C C . GLN A 0 7 . 15.178 -9.689 2.096 1.00 93.29 7 A 1 ATOM 63 C CB . GLN A 0 7 . 13.381 -8.507 3.484 1.00 93.29 7 A 1 ATOM 64 O O . GLN A 0 7 . 15.627 -9.013 1.171 1.00 93.29 7 A 1 ATOM 65 C CG . GLN A 0 7 . 13.008 -7.873 4.835 1.00 93.29 7 A 1 ATOM 66 C CD . GLN A 0 7 . 13.219 -8.810 6.015 1.00 93.29 7 A 1 ATOM 67 N NE2 . GLN A 0 7 . 14.189 -8.569 6.869 1.00 93.29 7 A 1 ATOM 68 O OE1 . GLN A 0 7 . 12.519 -9.787 6.200 1.00 93.29 7 A 1 ATOM 69 N N . SER A 0 8 . 15.002 -11.004 2.005 1.00 90.16 8 A 1 ATOM 70 C CA . SER A 0 8 . 15.069 -11.730 0.739 1.00 90.16 8 A 1 ATOM 71 C C . SER A 0 8 . 13.855 -11.411 -0.130 1.00 90.16 8 A 1 ATOM 72 C CB . SER A 0 8 . 15.142 -13.234 1.015 1.00 90.16 8 A 1 ATOM 73 O O . SER A 0 8 . 12.829 -10.954 0.377 1.00 90.16 8 A 1 ATOM 74 O OG . SER A 0 8 . 14.044 -13.647 1.807 1.00 90.16 8 A 1 ATOM 75 N N . GLN A 0 9 . 13.945 -11.718 -1.428 1.00 85.85 9 A 1 ATOM 76 C CA . GLN A 0 9 . 12.816 -11.552 -2.339 1.00 85.85 9 A 1 ATOM 77 C C . GLN A 0 9 . 11.574 -12.272 -1.804 1.00 85.85 9 A 1 ATOM 78 C CB . GLN A 0 9 . 13.199 -12.001 -3.756 1.00 85.85 9 A 1 ATOM 79 O O . GLN A 0 9 . 11.617 -13.473 -1.546 1.00 85.85 9 A 1 ATOM 80 C CG . GLN A 0 9 . 12.138 -11.527 -4.755 1.00 85.85 9 A 1 ATOM 81 C CD . GLN A 0 9 . 12.472 -11.840 -6.211 1.00 85.85 9 A 1 ATOM 82 N NE2 . GLN A 0 9 . 12.051 -10.998 -7.128 1.00 85.85 9 A 1 ATOM 83 O OE1 . GLN A 0 9 . 13.121 -12.820 -6.540 1.00 85.85 9 A 1 ATOM 84 N N . ALA A 0 10 . 10.480 -11.525 -1.621 1.00 83.19 10 A 1 ATOM 85 C CA . ALA A 0 10 . 9.263 -12.054 -1.007 1.00 83.19 10 A 1 ATOM 86 C C . ALA A 0 10 . 8.596 -13.136 -1.872 1.00 83.19 10 A 1 ATOM 87 C CB . ALA A 0 10 . 8.308 -10.880 -0.751 1.00 83.19 10 A 1 ATOM 88 O O . ALA A 0 10 . 8.028 -14.092 -1.351 1.00 83.19 10 A 1 ATOM 89 N N . VAL A 0 11 . 8.664 -12.977 -3.196 1.00 92.60 11 A 1 ATOM 90 C CA . VAL A 0 11 . 8.083 -13.891 -4.181 1.00 92.60 11 A 1 ATOM 91 C C . VAL A 0 11 . 9.017 -13.968 -5.391 1.00 92.60 11 A 1 ATOM 92 C CB . VAL A 0 11 . 6.698 -13.404 -4.644 1.00 92.60 11 A 1 ATOM 93 O O . VAL A 0 11 . 9.367 -12.912 -5.921 1.00 92.60 11 A 1 ATOM 94 C CG1 . VAL A 0 11 . 6.061 -14.418 -5.597 1.00 92.60 11 A 1 ATOM 95 C CG2 . VAL A 0 11 . 5.709 -13.211 -3.492 1.00 92.60 11 A 1 ATOM 96 N N . PRO A 0 12 . 9.402 -15.168 -5.862 1.00 93.37 12 A 1 ATOM 97 C CA . PRO A 0 12 . 10.245 -15.305 -7.047 1.00 93.37 12 A 1 ATOM 98 C C . PRO A 0 12 . 9.643 -14.635 -8.294 1.00 93.37 12 A 1 ATOM 99 C CB . PRO A 0 12 . 10.423 -16.810 -7.242 1.00 93.37 12 A 1 ATOM 100 O O . PRO A 0 12 . 8.444 -14.771 -8.563 1.00 93.37 12 A 1 ATOM 101 C CG . PRO A 0 12 . 10.193 -17.408 -5.859 1.00 93.37 12 A 1 ATOM 102 C CD . PRO A 0 12 . 9.163 -16.467 -5.247 1.00 93.37 12 A 1 ATOM 103 N N . SER A 0 13 . 10.469 -13.925 -9.071 1.00 93.06 13 A 1 ATOM 104 C CA . SER A 0 13 . 10.027 -13.154 -10.246 1.00 93.06 13 A 1 ATOM 105 C C . SER A 0 13 . 9.316 -13.996 -11.313 1.00 93.06 13 A 1 ATOM 106 C CB . SER A 0 13 . 11.215 -12.442 -10.899 1.00 93.06 13 A 1 ATOM 107 O O . SER A 0 13 . 8.438 -13.484 -12.005 1.00 93.06 13 A 1 ATOM 108 O OG . SER A 0 13 . 11.566 -11.285 -10.164 1.00 93.06 13 A 1 ATOM 109 N N . GLU A 0 14 . 9.644 -15.282 -11.446 1.00 93.23 14 A 1 ATOM 110 C CA . GLU A 0 14 . 9.023 -16.203 -12.404 1.00 93.23 14 A 1 ATOM 111 C C . GLU A 0 14 . 7.533 -16.460 -12.147 1.00 93.23 14 A 1 ATOM 112 C CB . GLU A 0 14 . 9.793 -17.535 -12.464 1.00 93.23 14 A 1 ATOM 113 O O . GLU A 0 14 . 6.814 -16.846 -13.069 1.00 93.23 14 A 1 ATOM 114 C CG . GLU A 0 14 . 9.832 -18.355 -11.159 1.00 93.23 14 A 1 ATOM 115 C CD . GLU A 0 14 . 11.005 -18.014 -10.226 1.00 93.23 14 A 1 ATOM 116 O OE1 . GLU A 0 14 . 11.312 -18.871 -9.372 1.00 93.23 14 A 1 ATOM 117 O OE2 . GLU A 0 14 . 11.556 -16.893 -10.332 1.00 93.23 14 A 1 ATOM 118 N N . ARG A 0 15 . 7.043 -16.206 -10.926 1.00 94.77 15 A 1 ATOM 119 C CA . ARG A 0 15 . 5.616 -16.346 -10.605 1.00 94.77 15 A 1 ATOM 120 C C . ARG A 0 15 . 4.775 -15.199 -11.173 1.00 94.77 15 A 1 ATOM 121 C CB . ARG A 0 15 . 5.425 -16.494 -9.091 1.00 94.77 15 A 1 ATOM 122 O O . ARG A 0 15 . 3.571 -15.348 -11.366 1.00 94.77 15 A 1 ATOM 123 C CG . ARG A 0 15 . 6.111 -17.741 -8.519 1.00 94.77 15 A 1 ATOM 124 C CD . ARG A 0 15 . 5.866 -17.856 -7.014 1.00 94.77 15 A 1 ATOM 125 N NE . ARG A 0 15 . 4.453 -18.093 -6.657 1.00 94.77 15 A 1 ATOM 126 N NH1 . ARG A 0 15 . 4.677 -17.943 -4.367 1.00 94.77 15 A 1 ATOM 127 N NH2 . ARG A 0 15 . 2.842 -18.781 -5.239 1.00 94.77 15 A 1 ATOM 128 C CZ . ARG A 0 15 . 3.995 -18.254 -5.432 1.00 94.77 15 A 1 ATOM 129 N N . PHE A 0 16 . 5.391 -14.064 -11.509 1.00 94.13 16 A 1 ATOM 130 C CA . PHE A 0 16 . 4.714 -12.937 -12.152 1.00 94.13 16 A 1 ATOM 131 C C . PHE A 0 16 . 4.661 -13.151 -13.670 1.00 94.13 16 A 1 ATOM 132 C CB . PHE A 0 16 . 5.392 -11.618 -11.769 1.00 94.13 16 A 1 ATOM 133 O O . PHE A 0 16 . 5.499 -12.653 -14.421 1.00 94.13 16 A 1 ATOM 134 C CG . PHE A 0 16 . 5.370 -11.303 -10.290 1.00 94.13 16 A 1 ATOM 135 C CD1 . PHE A 0 16 . 4.353 -10.494 -9.750 1.00 94.13 16 A 1 ATOM 136 C CD2 . PHE A 0 16 . 6.373 -11.816 -9.451 1.00 94.13 16 A 1 ATOM 137 C CE1 . PHE A 0 16 . 4.341 -10.203 -8.375 1.00 94.13 16 A 1 ATOM 138 C CE2 . PHE A 0 16 . 6.367 -11.522 -8.080 1.00 94.13 16 A 1 ATOM 139 C CZ . PHE A 0 16 . 5.347 -10.720 -7.542 1.00 94.13 16 A 1 ATOM 140 N N . ILE A 0 17 . 3.667 -13.909 -14.132 1.00 87.72 17 A 1 ATOM 141 C CA . ILE A 0 17 . 3.607 -14.401 -15.521 1.00 87.72 17 A 1 ATOM 142 C C . ILE A 0 17 . 2.851 -13.432 -16.444 1.00 87.72 17 A 1 ATOM 143 C CB . ILE A 0 17 . 2.994 -15.823 -15.527 1.00 87.72 17 A 1 ATOM 144 O O . ILE A 0 17 . 3.209 -13.244 -17.608 1.00 87.72 17 A 1 ATOM 145 C CG1 . ILE A 0 17 . 3.843 -16.797 -14.673 1.00 87.72 17 A 1 ATOM 146 C CG2 . ILE A 0 17 . 2.871 -16.369 -16.963 1.00 87.72 17 A 1 ATOM 147 C CD1 . ILE A 0 17 . 3.142 -18.122 -14.349 1.00 87.72 17 A 1 ATOM 148 N N . ASN A 0 18 . 1.798 -12.786 -15.940 1.00 82.68 18 A 1 ATOM 149 C CA . ASN A 0 18 . 0.870 -12.030 -16.780 1.00 82.68 18 A 1 ATOM 150 C C . ASN A 0 18 . 1.361 -10.600 -17.023 1.00 82.68 18 A 1 ATOM 151 C CB . ASN A 0 18 . -0.506 -12.029 -16.103 1.00 82.68 18 A 1 ATOM 152 O O . ASN A 0 18 . 1.297 -9.773 -16.117 1.00 82.68 18 A 1 ATOM 153 C CG . ASN A 0 18 . -1.171 -13.388 -16.132 1.00 82.68 18 A 1 ATOM 154 N ND2 . ASN A 0 18 . -1.812 -13.783 -15.056 1.00 82.68 18 A 1 ATOM 155 O OD1 . ASN A 0 18 . -1.194 -14.063 -17.140 1.00 82.68 18 A 1 ATOM 156 N N . LYS A 0 19 . 1.777 -10.260 -18.246 1.00 80.92 19 A 1 ATOM 157 C CA . LYS A 0 19 . 2.082 -8.865 -18.605 1.00 80.92 19 A 1 ATOM 158 C C . LYS A 0 19 . 0.820 -7.995 -18.525 1.00 80.92 19 A 1 ATOM 159 C CB . LYS A 0 19 . 2.744 -8.819 -19.988 1.00 80.92 19 A 1 ATOM 160 O O . LYS A 0 19 . -0.229 -8.379 -19.039 1.00 80.92 19 A 1 ATOM 161 C CG . LYS A 0 19 . 3.279 -7.417 -20.307 1.00 80.92 19 A 1 ATOM 162 C CD . LYS A 0 19 . 4.135 -7.441 -21.576 1.00 80.92 19 A 1 ATOM 163 C CE . LYS A 0 19 . 4.675 -6.035 -21.841 1.00 80.92 19 A 1 ATOM 164 N NZ . LYS A 0 19 . 5.742 -6.058 -22.866 1.00 80.92 19 A 1 ATOM 165 N N . ILE A 0 20 . 0.918 -6.823 -17.897 1.00 71.71 20 A 1 ATOM 166 C CA . ILE A 0 20 . -0.197 -5.870 -17.820 1.00 71.71 20 A 1 ATOM 167 C C . ILE A 0 20 . -0.319 -5.080 -19.127 1.00 71.71 20 A 1 ATOM 168 C CB . ILE A 0 20 . -0.056 -4.928 -16.602 1.00 71.71 20 A 1 ATOM 169 O O . ILE A 0 20 . 0.661 -4.534 -19.628 1.00 71.71 20 A 1 ATOM 170 C CG1 . ILE A 0 20 . -0.227 -5.716 -15.293 1.00 71.71 20 A 1 ATOM 171 C CG2 . ILE A 0 20 . -1.112 -3.803 -16.627 1.00 71.71 20 A 1 ATOM 172 C CD1 . ILE A 0 20 . 0.346 -4.974 -14.079 1.00 71.71 20 A 1 ATOM 173 N N . ASN A 0 21 . -1.552 -4.971 -19.620 1.00 64.79 21 A 1 ATOM 174 C CA . ASN A 0 21 . -2.020 -3.891 -20.484 1.00 64.79 21 A 1 ATOM 175 C C . ASN A 0 21 . -3.398 -3.459 -19.959 1.00 64.79 21 A 1 ATOM 176 C CB . ASN A 0 21 . -2.057 -4.377 -21.947 1.00 64.79 21 A 1 ATOM 177 O O . ASN A 0 21 . -4.407 -3.980 -20.424 1.00 64.79 21 A 1 ATOM 178 C CG . ASN A 0 21 . -2.435 -3.268 -22.917 1.00 64.79 21 A 1 ATOM 179 N ND2 . ASN A 0 21 . -2.717 -3.598 -24.155 1.00 64.79 21 A 1 ATOM 180 O OD1 . ASN A 0 21 . -2.453 -2.093 -22.599 1.00 64.79 21 A 1 ATOM 181 N N . ASN A 0 22 . -3.428 -2.605 -18.925 1.00 69.17 22 A 1 ATOM 182 C CA . ASN A 0 22 . -4.660 -2.128 -18.279 1.00 69.17 22 A 1 ATOM 183 C C . ASN A 0 22 . -5.573 -3.290 -17.810 1.00 69.17 22 A 1 ATOM 184 C CB . ASN A 0 22 . -5.316 -1.140 -19.261 1.00 69.17 22 A 1 ATOM 185 O O . ASN A 0 22 . -6.596 -3.594 -18.426 1.00 69.17 22 A 1 ATOM 186 C CG . ASN A 0 22 . -6.259 -0.169 -18.591 1.00 69.17 22 A 1 ATOM 187 N ND2 . ASN A 0 22 . -7.428 0.037 -19.145 1.00 69.17 22 A 1 ATOM 188 O OD1 . ASN A 0 22 . -5.929 0.482 -17.620 1.00 69.17 22 A 1 ATOM 189 N N . LYS A 0 23 . -5.136 -4.017 -16.767 1.00 81.01 23 A 1 ATOM 190 C CA . LYS A 0 23 . -5.721 -5.310 -16.359 1.00 81.01 23 A 1 ATOM 191 C C . LYS A 0 23 . -6.487 -5.196 -15.043 1.00 81.01 23 A 1 ATOM 192 C CB . LYS A 0 23 . -4.631 -6.404 -16.297 1.00 81.01 23 A 1 ATOM 193 O O . LYS A 0 23 . -5.940 -4.733 -14.046 1.00 81.01 23 A 1 ATOM 194 C CG . LYS A 0 23 . -5.227 -7.797 -16.013 1.00 81.01 23 A 1 ATOM 195 C CD . LYS A 0 23 . -4.194 -8.933 -15.927 1.00 81.01 23 A 1 ATOM 196 C CE . LYS A 0 23 . -4.947 -10.235 -15.597 1.00 81.01 23 A 1 ATOM 197 N NZ . LYS A 0 23 . -4.055 -11.367 -15.232 1.00 81.01 23 A 1 ATOM 198 N N . TYR A 0 24 . -7.709 -5.716 -15.026 1.00 89.72 24 A 1 ATOM 199 C CA . TYR A 0 24 . -8.447 -6.004 -13.798 1.00 89.72 24 A 1 ATOM 200 C C . TYR A 0 24 . -8.069 -7.394 -13.279 1.00 89.72 24 A 1 ATOM 201 C CB . TYR A 0 24 . -9.954 -5.907 -14.058 1.00 89.72 24 A 1 ATOM 202 O O . TYR A 0 24 . -8.027 -8.351 -14.056 1.00 89.72 24 A 1 ATOM 203 C CG . TYR A 0 24 . -10.415 -4.512 -14.431 1.00 89.72 24 A 1 ATOM 204 C CD1 . TYR A 0 24 . -10.853 -3.631 -13.425 1.00 89.72 24 A 1 ATOM 205 C CD2 . TYR A 0 24 . -10.385 -4.086 -15.774 1.00 89.72 24 A 1 ATOM 206 C CE1 . TYR A 0 24 . -11.268 -2.328 -13.756 1.00 89.72 24 A 1 ATOM 207 C CE2 . TYR A 0 24 . -10.788 -2.779 -16.108 1.00 89.72 24 A 1 ATOM 208 O OH . TYR A 0 24 . -11.630 -0.640 -15.422 1.00 89.72 24 A 1 ATOM 209 C CZ . TYR A 0 24 . -11.231 -1.898 -15.100 1.00 89.72 24 A 1 ATOM 210 N N . ALA A 0 25 . -7.824 -7.515 -11.978 1.00 92.45 25 A 1 ATOM 211 C CA . ALA A 0 25 . -7.752 -8.803 -11.297 1.00 92.45 25 A 1 ATOM 212 C C . ALA A 0 25 . -8.783 -8.852 -10.173 1.00 92.45 25 A 1 ATOM 213 C CB . ALA A 0 25 . -6.347 -9.060 -10.764 1.00 92.45 25 A 1 ATOM 214 O O . ALA A 0 25 . -8.990 -7.861 -9.469 1.00 92.45 25 A 1 ATOM 215 N N . HIS A 0 26 . -9.408 -10.010 -10.010 1.00 93.45 26 A 1 ATOM 216 C CA . HIS A 0 26 . -10.351 -10.274 -8.933 1.00 93.45 26 A 1 ATOM 217 C C . HIS A 0 26 . -9.624 -11.182 -7.947 1.00 93.45 26 A 1 ATOM 218 C CB . HIS A 0 26 . -11.618 -10.930 -9.497 1.00 93.45 26 A 1 ATOM 219 O O . HIS A 0 26 . -9.314 -12.308 -8.335 1.00 93.45 26 A 1 ATOM 220 C CG . HIS A 0 26 . -12.330 -10.057 -10.496 1.00 93.45 26 A 1 ATOM 221 C CD2 . HIS A 0 26 . -13.392 -9.231 -10.250 1.00 93.45 26 A 1 ATOM 222 N ND1 . HIS A 0 26 . -12.001 -9.914 -11.823 1.00 93.45 26 A 1 ATOM 223 C CE1 . HIS A 0 26 . -12.837 -9.014 -12.363 1.00 93.45 26 A 1 ATOM 224 N NE2 . HIS A 0 26 . -13.703 -8.565 -11.443 1.00 93.45 26 A 1 ATOM 225 N N . PRO A 0 27 . -9.300 -10.713 -6.727 1.00 93.57 27 A 1 ATOM 226 C CA . PRO A 0 27 . -8.687 -11.573 -5.726 1.00 93.57 27 A 1 ATOM 227 C C . PRO A 0 27 . -9.478 -12.881 -5.590 1.00 93.57 27 A 1 ATOM 228 C CB . PRO A 0 27 . -8.701 -10.765 -4.423 1.00 93.57 27 A 1 ATOM 229 O O . PRO A 0 27 . -10.697 -12.859 -5.429 1.00 93.57 27 A 1 ATOM 230 C CG . PRO A 0 27 . -8.783 -9.308 -4.869 1.00 93.57 27 A 1 ATOM 231 C CD . PRO A 0 27 . -9.540 -9.378 -6.194 1.00 93.57 27 A 1 ATOM 232 N N . GLN A 0 28 . -8.787 -14.019 -5.648 1.00 93.30 28 A 1 ATOM 233 C CA . GLN A 0 28 . -9.392 -15.350 -5.469 1.00 93.30 28 A 1 ATOM 234 C C . GLN A 0 28 . -9.704 -15.660 -3.993 1.00 93.30 28 A 1 ATOM 235 C CB . GLN A 0 28 . -8.467 -16.400 -6.097 1.00 93.30 28 A 1 ATOM 236 O O . GLN A 0 28 . -10.225 -16.719 -3.655 1.00 93.30 28 A 1 ATOM 237 C CG . GLN A 0 28 . -8.372 -16.216 -7.619 1.00 93.30 28 A 1 ATOM 238 C CD . GLN A 0 28 . -7.388 -17.186 -8.252 1.00 93.30 28 A 1 ATOM 239 N NE2 . GLN A 0 28 . -6.448 -16.691 -9.028 1.00 93.30 28 A 1 ATOM 240 O OE1 . GLN A 0 28 . -7.458 -18.390 -8.075 1.00 93.30 28 A 1 ATOM 241 N N . PHE A 0 29 . -9.415 -14.701 -3.119 1.00 94.81 29 A 1 ATOM 242 C CA . PHE A 0 29 . -9.628 -14.711 -1.685 1.00 94.81 29 A 1 ATOM 243 C C . PHE A 0 29 . -10.400 -13.454 -1.274 1.00 94.81 29 A 1 ATOM 244 C CB . PHE A 0 29 . -8.261 -14.790 -0.993 1.00 94.81 29 A 1 ATOM 245 O O . PHE A 0 29 . -10.264 -12.392 -1.879 1.00 94.81 29 A 1 ATOM 246 C CG . PHE A 0 29 . -7.247 -13.761 -1.474 1.00 94.81 29 A 1 ATOM 247 C CD1 . PHE A 0 29 . -6.331 -14.084 -2.491 1.00 94.81 29 A 1 ATOM 248 C CD2 . PHE A 0 29 . -7.229 -12.470 -0.922 1.00 94.81 29 A 1 ATOM 249 C CE1 . PHE A 0 29 . -5.372 -13.150 -2.910 1.00 94.81 29 A 1 ATOM 250 C CE2 . PHE A 0 29 . -6.247 -11.542 -1.312 1.00 94.81 29 A 1 ATOM 251 C CZ . PHE A 0 29 . -5.312 -11.885 -2.303 1.00 94.81 29 A 1 ATOM 252 N N . SER A 0 30 . -11.187 -13.547 -0.204 1.00 93.40 30 A 1 ATOM 253 C CA . SER A 0 30 . -11.852 -12.375 0.371 1.00 93.40 30 A 1 ATOM 254 C C . SER A 0 30 . -10.837 -11.534 1.139 1.00 93.40 30 A 1 ATOM 255 C CB . SER A 0 30 . -12.994 -12.818 1.286 1.00 93.40 30 A 1 ATOM 256 O O . SER A 0 30 . -10.239 -12.025 2.092 1.00 93.40 30 A 1 ATOM 257 O OG . SER A 0 30 . -13.598 -11.707 1.920 1.00 93.40 30 A 1 ATOM 258 N N . CYS A 0 31 . -10.689 -10.260 0.782 1.00 94.31 31 A 1 ATOM 259 C CA . CYS A 0 31 . -9.859 -9.312 1.520 1.00 94.31 31 A 1 ATOM 260 C C . CYS A 0 31 . -10.523 -7.933 1.618 1.00 94.31 31 A 1 ATOM 261 C CB . CYS A 0 31 . -8.451 -9.258 0.904 1.00 94.31 31 A 1 ATOM 262 O O . CYS A 0 31 . -11.473 -7.609 0.899 1.00 94.31 31 A 1 ATOM 263 S SG . CYS A 0 31 . -8.474 -8.569 -0.776 1.00 94.31 31 A 1 ATOM 264 N N . SER A 0 32 . -10.001 -7.112 2.527 1.00 93.74 32 A 1 ATOM 265 C CA . SER A 0 32 . -10.487 -5.756 2.772 1.00 93.74 32 A 1 ATOM 266 C C . SER A 0 32 . -9.361 -4.740 2.634 1.00 93.74 32 A 1 ATOM 267 C CB . SER A 0 32 . -11.135 -5.647 4.154 1.00 93.74 32 A 1 ATOM 268 O O . SER A 0 32 . -8.222 -5.001 3.011 1.00 93.74 32 A 1 ATOM 269 O OG . SER A 0 32 . -12.291 -6.458 4.220 1.00 93.74 32 A 1 ATOM 270 N N . TYR A 0 33 . -9.702 -3.551 2.152 1.00 94.39 33 A 1 ATOM 271 C CA . TYR A 0 33 . -8.815 -2.404 2.023 1.00 94.39 33 A 1 ATOM 272 C C . TYR A 0 33 . -9.490 -1.184 2.652 1.00 94.39 33 A 1 ATOM 273 C CB . TYR A 0 33 . -8.506 -2.192 0.541 1.00 94.39 33 A 1 ATOM 274 O O . TYR A 0 33 . -10.622 -0.853 2.303 1.00 94.39 33 A 1 ATOM 275 C CG . TYR A 0 33 . -7.506 -1.089 0.294 1.00 94.39 33 A 1 ATOM 276 C CD1 . TYR A 0 33 . -7.945 0.237 0.124 1.00 94.39 33 A 1 ATOM 277 C CD2 . TYR A 0 33 . -6.132 -1.392 0.273 1.00 94.39 33 A 1 ATOM 278 C CE1 . TYR A 0 33 . -6.998 1.256 -0.067 1.00 94.39 33 A 1 ATOM 279 C CE2 . TYR A 0 33 . -5.190 -0.381 0.015 1.00 94.39 33 A 1 ATOM 280 O OH . TYR A 0 33 . -4.737 1.928 -0.407 1.00 94.39 33 A 1 ATOM 281 C CZ . TYR A 0 33 . -5.629 0.945 -0.161 1.00 94.39 33 A 1 ATOM 282 N N . TYR A 0 34 . -8.832 -0.542 3.627 1.00 90.72 34 A 1 ATOM 283 C CA . TYR A 0 34 . -9.417 0.567 4.405 1.00 90.72 34 A 1 ATOM 284 C C . TYR A 0 34 . -10.822 0.237 4.967 1.00 90.72 34 A 1 ATOM 285 C CB . TYR A 0 34 . -9.349 1.878 3.597 1.00 90.72 34 A 1 ATOM 286 O O . TYR A 0 34 . -11.739 1.054 4.939 1.00 90.72 34 A 1 ATOM 287 C CG . TYR A 0 34 . -8.015 2.594 3.673 1.00 90.72 34 A 1 ATOM 288 C CD1 . TYR A 0 34 . -7.926 3.828 4.345 1.00 90.72 34 A 1 ATOM 289 C CD2 . TYR A 0 34 . -6.877 2.066 3.036 1.00 90.72 34 A 1 ATOM 290 C CE1 . TYR A 0 34 . -6.717 4.548 4.344 1.00 90.72 34 A 1 ATOM 291 C CE2 . TYR A 0 34 . -5.666 2.784 3.032 1.00 90.72 34 A 1 ATOM 292 O OH . TYR A 0 34 . -4.447 4.771 3.606 1.00 90.72 34 A 1 ATOM 293 C CZ . TYR A 0 34 . -5.587 4.034 3.676 1.00 90.72 34 A 1 ATOM 294 N N . GLY A 0 35 . -11.003 -0.996 5.455 1.00 88.43 35 A 1 ATOM 295 C CA . GLY A 0 35 . -12.270 -1.472 6.029 1.00 88.43 35 A 1 ATOM 296 C C . GLY A 0 35 . -13.358 -1.833 5.008 1.00 88.43 35 A 1 ATOM 297 O O . GLY A 0 35 . -14.426 -2.283 5.404 1.00 88.43 35 A 1 ATOM 298 N N . SER A 0 36 . -13.103 -1.676 3.706 1.00 91.92 36 A 1 ATOM 299 C CA . SER A 0 36 . -14.052 -2.016 2.639 1.00 91.92 36 A 1 ATOM 300 C C . SER A 0 36 . -13.632 -3.286 1.900 1.00 91.92 36 A 1 ATOM 301 C CB . SER A 0 36 . -14.164 -0.850 1.657 1.00 91.92 36 A 1 ATOM 302 O O . SER A 0 36 . -12.452 -3.464 1.607 1.00 91.92 36 A 1 ATOM 303 O OG . SER A 0 36 . -14.653 0.300 2.318 1.00 91.92 36 A 1 ATOM 304 N N . HIS A 0 37 . -14.589 -4.154 1.563 1.00 94.78 37 A 1 ATOM 305 C CA . HIS A 0 37 . -14.331 -5.379 0.797 1.00 94.78 37 A 1 ATOM 306 C C . HIS A 0 37 . -13.788 -5.067 -0.608 1.00 94.78 37 A 1 ATOM 307 C CB . HIS A 0 37 . -15.622 -6.205 0.712 1.00 94.78 37 A 1 ATOM 308 O O . HIS A 0 37 . -14.370 -4.257 -1.338 1.00 94.78 37 A 1 ATOM 309 C CG . HIS A 0 37 . -15.499 -7.427 -0.165 1.00 94.78 37 A 1 ATOM 310 C CD2 . HIS A 0 37 . -15.140 -8.689 0.228 1.00 94.78 37 A 1 ATOM 311 N ND1 . HIS A 0 37 . -15.679 -7.463 -1.530 1.00 94.78 37 A 1 ATOM 312 C CE1 . HIS A 0 37 . -15.430 -8.716 -1.949 1.00 94.78 37 A 1 ATOM 313 N NE2 . HIS A 0 37 . -15.122 -9.500 -0.909 1.00 94.78 37 A 1 ATOM 314 N N . VAL A 0 38 . -12.713 -5.751 -1.005 1.00 96.29 38 A 1 ATOM 315 C CA . VAL A 0 38 . -12.095 -5.621 -2.330 1.00 96.29 38 A 1 ATOM 316 C C . VAL A 0 38 . -12.784 -6.565 -3.312 1.00 96.29 38 A 1 ATOM 317 C CB . VAL A 0 38 . -10.584 -5.917 -2.274 1.00 96.29 38 A 1 ATOM 318 O O . VAL A 0 38 . -12.743 -7.778 -3.155 1.00 96.29 38 A 1 ATOM 319 C CG1 . VAL A 0 38 . -9.930 -5.703 -3.648 1.00 96.29 38 A 1 ATOM 320 C CG2 . VAL A 0 38 . -9.865 -5.016 -1.261 1.00 96.29 38 A 1 ATOM 321 N N . GLN A 0 39 . -13.410 -6.016 -4.350 1.00 96.62 39 A 1 ATOM 322 C CA . GLN A 0 39 . -13.975 -6.795 -5.456 1.00 96.62 39 A 1 ATOM 323 C C . GLN A 0 39 . -12.956 -7.012 -6.574 1.00 96.62 39 A 1 ATOM 324 C CB . GLN A 0 39 . -15.209 -6.082 -6.022 1.00 96.62 39 A 1 ATOM 325 O O . GLN A 0 39 . -12.866 -8.103 -7.131 1.00 96.62 39 A 1 ATOM 326 C CG . GLN A 0 39 . -16.393 -6.097 -5.048 1.00 96.62 39 A 1 ATOM 327 C CD . GLN A 0 39 . -17.635 -5.423 -5.623 1.00 96.62 39 A 1 ATOM 328 N NE2 . GLN A 0 39 . -18.673 -5.262 -4.832 1.00 96.62 39 A 1 ATOM 329 O OE1 . GLN A 0 39 . -17.712 -5.024 -6.771 1.00 96.62 39 A 1 ATOM 330 N N . ASN A 0 40 . -12.207 -5.970 -6.930 1.00 95.41 40 A 1 ATOM 331 C CA . ASN A 0 40 . -11.167 -6.052 -7.947 1.00 95.41 40 A 1 ATOM 332 C C . ASN A 0 40 . -10.092 -4.982 -7.742 1.00 95.41 40 A 1 ATOM 333 C CB . ASN A 0 40 . -11.786 -5.991 -9.358 1.00 95.41 40 A 1 ATOM 334 O O . ASN A 0 40 . -10.301 -3.964 -7.077 1.00 95.41 40 A 1 ATOM 335 C CG . ASN A 0 40 . -12.487 -4.683 -9.658 1.00 95.41 40 A 1 ATOM 336 N ND2 . ASN A 0 40 . -13.778 -4.604 -9.431 1.00 95.41 40 A 1 ATOM 337 O OD1 . ASN A 0 40 . -11.881 -3.720 -10.096 1.00 95.41 40 A 1 ATOM 338 N N . ILE A 0 41 . -8.933 -5.232 -8.340 1.00 95.61 41 A 1 ATOM 339 C CA . ILE A 0 41 . -7.828 -4.286 -8.441 1.00 95.61 41 A 1 ATOM 340 C C . ILE A 0 41 . -7.581 -4.016 -9.918 1.00 95.61 41 A 1 ATOM 341 C CB . ILE A 0 41 . -6.567 -4.805 -7.717 1.00 95.61 41 A 1 ATOM 342 O O . ILE A 0 41 . -7.423 -4.947 -10.712 1.00 95.61 41 A 1 ATOM 343 C CG1 . ILE A 0 41 . -6.895 -5.098 -6.233 1.00 95.61 41 A 1 ATOM 344 C CG2 . ILE A 0 41 . -5.425 -3.778 -7.852 1.00 95.61 41 A 1 ATOM 345 C CD1 . ILE A 0 41 . -5.689 -5.489 -5.372 1.00 95.61 41 A 1 ATOM 346 N N . HIS A 0 42 . -7.537 -2.739 -10.279 1.00 94.67 42 A 1 ATOM 347 C CA . HIS A 0 42 . -7.173 -2.307 -11.616 1.00 94.67 42 A 1 ATOM 348 C C . HIS A 0 42 . -5.707 -1.879 -11.636 1.00 94.67 42 A 1 ATOM 349 C CB . HIS A 0 42 . -8.114 -1.191 -12.069 1.00 94.67 42 A 1 ATOM 350 O O . HIS A 0 42 . -5.334 -0.887 -11.006 1.00 94.67 42 A 1 ATOM 351 C CG . HIS A 0 42 . -7.999 -0.869 -13.534 1.00 94.67 42 A 1 ATOM 352 C CD2 . HIS A 0 42 . -7.534 -1.687 -14.527 1.00 94.67 42 A 1 ATOM 353 N ND1 . HIS A 0 42 . -8.391 0.300 -14.135 1.00 94.67 42 A 1 ATOM 354 C CE1 . HIS A 0 42 . -8.139 0.192 -15.448 1.00 94.67 42 A 1 ATOM 355 N NE2 . HIS A 0 42 . -7.636 -1.013 -15.738 1.00 94.67 42 A 1 ATOM 356 N N . PHE A 0 43 . -4.880 -2.636 -12.353 1.00 93.15 43 A 1 ATOM 357 C CA . PHE A 0 43 . -3.451 -2.379 -12.479 1.00 93.15 43 A 1 ATOM 358 C C . PHE A 0 43 . -3.159 -1.479 -13.682 1.00 93.15 43 A 1 ATOM 359 C CB . PHE A 0 43 . -2.689 -3.703 -12.592 1.00 93.15 43 A 1 ATOM 360 O O . PHE A 0 43 . -3.335 -1.894 -14.834 1.00 93.15 43 A 1 ATOM 361 C CG . PHE A 0 43 . -2.783 -4.593 -11.370 1.00 93.15 43 A 1 ATOM 362 C CD1 . PHE A 0 43 . -1.868 -4.433 -10.315 1.00 93.15 43 A 1 ATOM 363 C CD2 . PHE A 0 43 . -3.784 -5.576 -11.277 1.00 93.15 43 A 1 ATOM 364 C CE1 . PHE A 0 43 . -1.959 -5.236 -9.164 1.00 93.15 43 A 1 ATOM 365 C CE2 . PHE A 0 43 . -3.863 -6.383 -10.131 1.00 93.15 43 A 1 ATOM 366 C CZ . PHE A 0 43 . -2.955 -6.219 -9.074 1.00 93.15 43 A 1 ATOM 367 N N . TYR A 0 44 . -2.643 -0.285 -13.399 1.00 90.30 44 A 1 ATOM 368 C CA . TYR A 0 44 . -2.031 0.612 -14.376 1.00 90.30 44 A 1 ATOM 369 C C . TYR A 0 44 . -0.511 0.411 -14.405 1.00 90.30 44 A 1 ATOM 370 C CB . TYR A 0 44 . -2.408 2.071 -14.070 1.00 90.30 44 A 1 ATOM 371 O O . TYR A 0 44 . 0.063 -0.367 -13.631 1.00 90.30 44 A 1 ATOM 372 C CG . TYR A 0 44 . -3.893 2.349 -14.138 1.00 90.30 44 A 1 ATOM 373 C CD1 . TYR A 0 44 . -4.457 2.861 -15.321 1.00 90.30 44 A 1 ATOM 374 C CD2 . TYR A 0 44 . -4.708 2.091 -13.022 1.00 90.30 44 A 1 ATOM 375 C CE1 . TYR A 0 44 . -5.831 3.155 -15.378 1.00 90.30 44 A 1 ATOM 376 C CE2 . TYR A 0 44 . -6.084 2.359 -13.082 1.00 90.30 44 A 1 ATOM 377 O OH . TYR A 0 44 . -7.971 3.219 -14.298 1.00 90.30 44 A 1 ATOM 378 C CZ . TYR A 0 44 . -6.643 2.919 -14.250 1.00 90.30 44 A 1 ATOM 379 N N . GLU A 0 45 . 0.152 1.120 -15.321 1.00 83.78 45 A 1 ATOM 380 C CA . GLU A 0 45 . 1.601 1.039 -15.502 1.00 83.78 45 A 1 ATOM 381 C C . GLU A 0 45 . 2.369 1.384 -14.217 1.00 83.78 45 A 1 ATOM 382 C CB . GLU A 0 45 . 2.043 1.933 -16.672 1.00 83.78 45 A 1 ATOM 383 O O . GLU A 0 45 . 3.272 0.635 -13.845 1.00 83.78 45 A 1 ATOM 384 C CG . GLU A 0 45 . 1.544 1.392 -18.024 1.00 83.78 45 A 1 ATOM 385 C CD . GLU A 0 45 . 2.103 2.145 -19.245 1.00 83.78 45 A 1 ATOM 386 O OE1 . GLU A 0 45 . 1.821 1.681 -20.374 1.00 83.78 45 A 1 ATOM 387 O OE2 . GLU A 0 45 . 2.813 3.157 -19.060 1.00 83.78 45 A 1 ATOM 388 N N . ASP A 0 46 . 1.976 2.435 -13.493 1.00 83.42 46 A 1 ATOM 389 C CA . ASP A 0 46 . 2.685 2.986 -12.328 1.00 83.42 46 A 1 ATOM 390 C C . ASP A 0 46 . 1.850 3.105 -11.037 1.00 83.42 46 A 1 ATOM 391 C CB . ASP A 0 46 . 3.338 4.325 -12.719 1.00 83.42 46 A 1 ATOM 392 O O . ASP A 0 46 . 2.397 3.411 -9.979 1.00 83.42 46 A 1 ATOM 393 C CG . ASP A 0 46 . 2.414 5.370 -13.362 1.00 83.42 46 A 1 ATOM 394 O OD1 . ASP A 0 46 . 1.221 5.075 -13.598 1.00 83.42 46 A 1 ATOM 395 O OD2 . ASP A 0 46 . 2.958 6.450 -13.690 1.00 83.42 46 A 1 ATOM 396 N N . TYR A 0 47 . 0.558 2.790 -11.069 1.00 89.02 47 A 1 ATOM 397 C CA . TYR A 0 47 . -0.296 2.734 -9.875 1.00 89.02 47 A 1 ATOM 398 C C . TYR A 0 47 . -1.376 1.655 -9.999 1.00 89.02 47 A 1 ATOM 399 C CB . TYR A 0 47 . -0.900 4.122 -9.592 1.00 89.02 47 A 1 ATOM 400 O O . TYR A 0 47 . -1.550 1.031 -11.049 1.00 89.02 47 A 1 ATOM 401 C CG . TYR A 0 47 . -1.717 4.719 -10.723 1.00 89.02 47 A 1 ATOM 402 C CD1 . TYR A 0 47 . -1.075 5.496 -11.701 1.00 89.02 47 A 1 ATOM 403 C CD2 . TYR A 0 47 . -3.103 4.494 -10.812 1.00 89.02 47 A 1 ATOM 404 C CE1 . TYR A 0 47 . -1.790 6.008 -12.797 1.00 89.02 47 A 1 ATOM 405 C CE2 . TYR A 0 47 . -3.830 5.025 -11.896 1.00 89.02 47 A 1 ATOM 406 O OH . TYR A 0 47 . -3.872 6.271 -13.951 1.00 89.02 47 A 1 ATOM 407 C CZ . TYR A 0 47 . -3.176 5.773 -12.895 1.00 89.02 47 A 1 ATOM 408 N N . GLU A 0 48 . -2.104 1.409 -8.916 1.00 93.21 48 A 1 ATOM 409 C CA . GLU A 0 48 . -3.298 0.573 -8.903 1.00 93.21 48 A 1 ATOM 410 C C . GLU A 0 48 . -4.474 1.295 -8.259 1.00 93.21 48 A 1 ATOM 411 C CB . GLU A 0 48 . -3.087 -0.733 -8.134 1.00 93.21 48 A 1 ATOM 412 O O . GLU A 0 48 . -4.321 1.955 -7.232 1.00 93.21 48 A 1 ATOM 413 C CG . GLU A 0 48 . -1.875 -1.561 -8.550 1.00 93.21 48 A 1 ATOM 414 C CD . GLU A 0 48 . -0.596 -1.313 -7.745 1.00 93.21 48 A 1 ATOM 415 O OE1 . GLU A 0 48 . 0.377 -2.043 -8.002 1.00 93.21 48 A 1 ATOM 416 O OE2 . GLU A 0 48 . -0.478 -0.424 -6.894 1.00 93.21 48 A 1 ATOM 417 N N . PHE A 0 49 . -5.673 1.084 -8.797 1.00 95.68 49 A 1 ATOM 418 C CA . PHE A 0 49 . -6.909 1.432 -8.101 1.00 95.68 49 A 1 ATOM 419 C C . PHE A 0 49 . -7.549 0.193 -7.492 1.00 95.68 49 A 1 ATOM 420 C CB . PHE A 0 49 . -7.867 2.194 -9.023 1.00 95.68 49 A 1 ATOM 421 O O . PHE A 0 49 . -7.656 -0.852 -8.134 1.00 95.68 49 A 1 ATOM 422 C CG . PHE A 0 49 . -7.437 3.596 -9.413 1.00 95.68 49 A 1 ATOM 423 C CD1 . PHE A 0 49 . -6.807 4.442 -8.484 1.00 95.68 49 A 1 ATOM 424 C CD2 . PHE A 0 49 . -7.704 4.077 -10.706 1.00 95.68 49 A 1 ATOM 425 C CE1 . PHE A 0 49 . -6.400 5.735 -8.851 1.00 95.68 49 A 1 ATOM 426 C CE2 . PHE A 0 49 . -7.289 5.365 -11.083 1.00 95.68 49 A 1 ATOM 427 C CZ . PHE A 0 49 . -6.631 6.193 -10.158 1.00 95.68 49 A 1 ATOM 428 N N . VAL A 0 50 . -7.990 0.327 -6.244 1.00 96.53 50 A 1 ATOM 429 C CA . VAL A 0 50 . -8.686 -0.724 -5.504 1.00 96.53 50 A 1 ATOM 430 C C . VAL A 0 50 . -10.178 -0.414 -5.532 1.00 96.53 50 A 1 ATOM 431 C CB . VAL A 0 50 . -8.155 -0.845 -4.063 1.00 96.53 50 A 1 ATOM 432 O O . VAL A 0 50 . -10.589 0.697 -5.183 1.00 96.53 50 A 1 ATOM 433 C CG1 . VAL A 0 50 . -8.727 -2.096 -3.392 1.00 96.53 50 A 1 ATOM 434 C CG2 . VAL A 0 50 . -6.624 -0.956 -4.010 1.00 96.53 50 A 1 ATOM 435 N N . TYR A 0 51 . -10.995 -1.386 -5.933 1.00 96.32 51 A 1 ATOM 436 C CA . TYR A 0 51 . -12.440 -1.230 -6.071 1.00 96.32 51 A 1 ATOM 437 C C . TYR A 0 51 . -13.198 -2.190 -5.155 1.00 96.32 51 A 1 ATOM 438 C CB . TYR A 0 51 . -12.856 -1.423 -7.534 1.00 96.32 51 A 1 ATOM 439 O O . TYR A 0 51 . -12.942 -3.393 -5.142 1.00 96.32 51 A 1 ATOM 440 C CG . TYR A 0 51 . -12.363 -0.334 -8.467 1.00 96.32 51 A 1 ATOM 441 C CD1 . TYR A 0 51 . -13.152 0.810 -8.695 1.00 96.32 51 A 1 ATOM 442 C CD2 . TYR A 0 51 . -11.123 -0.470 -9.115 1.00 96.32 51 A 1 ATOM 443 C CE1 . TYR A 0 51 . -12.686 1.839 -9.538 1.00 96.32 51 A 1 ATOM 444 C CE2 . TYR A 0 51 . -10.667 0.547 -9.971 1.00 96.32 51 A 1 ATOM 445 O OH . TYR A 0 51 . -10.944 2.711 -10.953 1.00 96.32 51 A 1 ATOM 446 C CZ . TYR A 0 51 . -11.428 1.715 -10.165 1.00 96.32 51 A 1 ATOM 447 N N . GLY A 0 52 . -14.167 -1.644 -4.421 1.00 93.96 52 A 1 ATOM 448 C CA . GLY A 0 52 . -15.345 -2.369 -3.947 1.00 93.96 52 A 1 ATOM 449 C C . GLY A 0 52 . -16.481 -2.142 -4.947 1.00 93.96 52 A 1 ATOM 450 O O . GLY A 0 52 . -16.265 -2.224 -6.152 1.00 93.96 52 A 1 ATOM 451 N N . SER A 0 53 . -17.666 -1.744 -4.472 1.00 91.61 53 A 1 ATOM 452 C CA . SER A 0 53 . -18.746 -1.260 -5.358 1.00 91.61 53 A 1 ATOM 453 C C . SER A 0 53 . -18.401 0.058 -6.075 1.00 91.61 53 A 1 ATOM 454 C CB . SER A 0 53 . -20.033 -1.040 -4.558 1.00 91.61 53 A 1 ATOM 455 O O . SER A 0 53 . -18.990 0.395 -7.097 1.00 91.61 53 A 1 ATOM 456 O OG . SER A 0 53 . -20.372 -2.200 -3.821 1.00 91.61 53 A 1 ATOM 457 N N . TYR A 0 54 . -17.462 0.820 -5.517 1.00 91.40 54 A 1 ATOM 458 C CA . TYR A 0 54 . -16.860 2.029 -6.075 1.00 91.40 54 A 1 ATOM 459 C C . TYR A 0 54 . -15.352 1.998 -5.785 1.00 91.40 54 A 1 ATOM 460 C CB . TYR A 0 54 . -17.553 3.277 -5.494 1.00 91.40 54 A 1 ATOM 461 O O . TYR A 0 54 . -14.864 1.083 -5.118 1.00 91.40 54 A 1 ATOM 462 C CG . TYR A 0 54 . -17.621 3.333 -3.976 1.00 91.40 54 A 1 ATOM 463 C CD1 . TYR A 0 54 . -18.740 2.803 -3.305 1.00 91.40 54 A 1 ATOM 464 C CD2 . TYR A 0 54 . -16.573 3.908 -3.234 1.00 91.40 54 A 1 ATOM 465 C CE1 . TYR A 0 54 . -18.798 2.827 -1.899 1.00 91.40 54 A 1 ATOM 466 C CE2 . TYR A 0 54 . -16.617 3.921 -1.827 1.00 91.40 54 A 1 ATOM 467 O OH . TYR A 0 54 . -17.792 3.375 0.200 1.00 91.40 54 A 1 ATOM 468 C CZ . TYR A 0 54 . -17.733 3.376 -1.157 1.00 91.40 54 A 1 ATOM 469 N N . GLN A 0 55 . -14.595 2.975 -6.285 1.00 93.31 55 A 1 ATOM 470 C CA . GLN A 0 55 . -13.169 3.081 -5.971 1.00 93.31 55 A 1 ATOM 471 C C . GLN A 0 55 . -12.972 3.348 -4.472 1.00 93.31 55 A 1 ATOM 472 C CB . GLN A 0 55 . -12.541 4.188 -6.822 1.00 93.31 55 A 1 ATOM 473 O O . GLN A 0 55 . -13.365 4.397 -3.967 1.00 93.31 55 A 1 ATOM 474 C CG . GLN A 0 55 . -11.018 4.237 -6.638 1.00 93.31 55 A 1 ATOM 475 C CD . GLN A 0 55 . -10.375 5.333 -7.474 1.00 93.31 55 A 1 ATOM 476 N NE2 . GLN A 0 55 . -9.221 5.812 -7.072 1.00 93.31 55 A 1 ATOM 477 O OE1 . GLN A 0 55 . -10.892 5.773 -8.490 1.00 93.31 55 A 1 ATOM 478 N N . ILE A 0 56 . -12.346 2.407 -3.769 1.00 94.26 56 A 1 ATOM 479 C CA . ILE A 0 56 . -12.100 2.469 -2.319 1.00 94.26 56 A 1 ATOM 480 C C . ILE A 0 56 . -10.654 2.821 -1.978 1.00 94.26 56 A 1 ATOM 481 C CB . ILE A 0 56 . -12.536 1.170 -1.608 1.00 94.26 56 A 1 ATOM 482 O O . ILE A 0 56 . -10.308 2.890 -0.804 1.00 94.26 56 A 1 ATOM 483 C CG1 . ILE A 0 56 . -11.779 -0.060 -2.157 1.00 94.26 56 A 1 ATOM 484 C CG2 . ILE A 0 56 . -14.062 1.013 -1.704 1.00 94.26 56 A 1 ATOM 485 C CD1 . ILE A 0 56 . -12.033 -1.346 -1.366 1.00 94.26 56 A 1 ATOM 486 N N . GLY A 0 57 . -9.795 3.037 -2.970 1.00 95.65 57 A 1 ATOM 487 C CA . GLY A 0 57 . -8.426 3.437 -2.696 1.00 95.65 57 A 1 ATOM 488 C C . GLY A 0 57 . -7.497 3.373 -3.886 1.00 95.65 57 A 1 ATOM 489 O O . GLY A 0 57 . -7.899 3.023 -5.002 1.00 95.65 57 A 1 ATOM 490 N N . SER A 0 58 . -6.231 3.671 -3.619 1.00 96.17 58 A 1 ATOM 491 C CA . SER A 0 58 . -5.146 3.411 -4.547 1.00 96.17 58 A 1 ATOM 492 C C . SER A 0 58 . -3.889 2.923 -3.839 1.00 96.17 58 A 1 ATOM 493 C CB . SER A 0 58 . -4.902 4.609 -5.471 1.00 96.17 58 A 1 ATOM 494 O O . SER A 0 58 . -3.585 3.260 -2.691 1.00 96.17 58 A 1 ATOM 495 O OG . SER A 0 58 . -4.119 5.626 -4.912 1.00 96.17 58 A 1 ATOM 496 N N . ILE A 0 59 . -3.161 2.072 -4.544 1.00 96.81 59 A 1 ATOM 497 C CA . ILE A 0 59 . -1.843 1.604 -4.155 1.00 96.81 59 A 1 ATOM 498 C C . ILE A 0 59 . -0.885 2.225 -5.172 1.00 96.81 59 A 1 ATOM 499 C CB . ILE A 0 59 . -1.825 0.062 -4.075 1.00 96.81 59 A 1 ATOM 500 O O . ILE A 0 59 . -1.146 2.242 -6.372 1.00 96.81 59 A 1 ATOM 501 C CG1 . ILE A 0 59 . -2.845 -0.464 -3.034 1.00 96.81 59 A 1 ATOM 502 C CG2 . ILE A 0 59 . -0.420 -0.418 -3.703 1.00 96.81 59 A 1 ATOM 503 C CD1 . ILE A 0 59 . -2.996 -1.991 -3.017 1.00 96.81 59 A 1 ATOM 504 N N . ASN A 0 60 . 0.182 2.853 -4.690 1.00 95.51 60 A 1 ATOM 505 C CA . ASN A 0 60 . 1.144 3.528 -5.549 1.00 95.51 60 A 1 ATOM 506 C C . ASN A 0 60 . 2.533 3.096 -5.110 1.00 95.51 60 A 1 ATOM 507 C CB . ASN A 0 60 . 0.988 5.051 -5.450 1.00 95.51 60 A 1 ATOM 508 O O . ASN A 0 60 . 2.913 3.324 -3.964 1.00 95.51 60 A 1 ATOM 509 C CG . ASN A 0 60 . -0.392 5.566 -5.809 1.00 95.51 60 A 1 ATOM 510 N ND2 . ASN A 0 60 . -1.274 5.666 -4.844 1.00 95.51 60 A 1 ATOM 511 O OD1 . ASN A 0 60 . -0.645 5.958 -6.931 1.00 95.51 60 A 1 ATOM 512 N N . ASN A 0 61 . 3.295 2.487 -6.010 1.00 96.29 61 A 1 ATOM 513 C CA . ASN A 0 61 . 4.671 2.095 -5.738 1.00 96.29 61 A 1 ATOM 514 C C . ASN A 0 61 . 5.496 2.224 -7.017 1.00 96.29 61 A 1 ATOM 515 C CB . ASN A 0 61 . 4.689 0.669 -5.164 1.00 96.29 61 A 1 ATOM 516 O O . ASN A 0 61 . 5.551 1.301 -7.833 1.00 96.29 61 A 1 ATOM 517 C CG . ASN A 0 61 . 6.035 0.328 -4.570 1.00 96.29 61 A 1 ATOM 518 N ND2 . ASN A 0 61 . 6.353 -0.924 -4.364 1.00 96.29 61 A 1 ATOM 519 O OD1 . ASN A 0 61 . 6.807 1.208 -4.248 1.00 96.29 61 A 1 ATOM 520 N N . TYR A 0 62 . 6.056 3.412 -7.230 1.00 95.16 62 A 1 ATOM 521 C CA . TYR A 0 62 . 6.659 3.784 -8.500 1.00 95.16 62 A 1 ATOM 522 C C . TYR A 0 62 . 7.803 4.780 -8.354 1.00 95.16 62 A 1 ATOM 523 C CB . TYR A 0 62 . 5.577 4.327 -9.448 1.00 95.16 62 A 1 ATOM 524 O O . TYR A 0 62 . 8.036 5.387 -7.304 1.00 95.16 62 A 1 ATOM 525 C CG . TYR A 0 62 . 5.107 5.747 -9.171 1.00 95.16 62 A 1 ATOM 526 C CD1 . TYR A 0 62 . 4.250 6.024 -8.087 1.00 95.16 62 A 1 ATOM 527 C CD2 . TYR A 0 62 . 5.516 6.792 -10.022 1.00 95.16 62 A 1 ATOM 528 C CE1 . TYR A 0 62 . 3.821 7.343 -7.839 1.00 95.16 62 A 1 ATOM 529 C CE2 . TYR A 0 62 . 5.073 8.107 -9.793 1.00 95.16 62 A 1 ATOM 530 O OH . TYR A 0 62 . 3.802 9.660 -8.495 1.00 95.16 62 A 1 ATOM 531 C CZ . TYR A 0 62 . 4.231 8.385 -8.696 1.00 95.16 62 A 1 ATOM 532 N N . ILE A 0 63 . 8.514 4.962 -9.463 1.00 95.54 63 A 1 ATOM 533 C CA . ILE A 0 63 . 9.579 5.949 -9.594 1.00 95.54 63 A 1 ATOM 534 C C . ILE A 0 63 . 9.122 7.035 -10.554 1.00 95.54 63 A 1 ATOM 535 C CB . ILE A 0 63 . 10.885 5.275 -10.051 1.00 95.54 63 A 1 ATOM 536 O O . ILE A 0 63 . 8.732 6.730 -11.670 1.00 95.54 63 A 1 ATOM 537 C CG1 . ILE A 0 63 . 11.260 4.178 -9.034 1.00 95.54 63 A 1 ATOM 538 C CG2 . ILE A 0 63 . 11.985 6.339 -10.184 1.00 95.54 63 A 1 ATOM 539 C CD1 . ILE A 0 63 . 12.639 3.564 -9.238 1.00 95.54 63 A 1 ATOM 540 N N . LYS A 0 64 . 9.196 8.309 -10.168 1.00 94.70 64 A 1 ATOM 541 C CA . LYS A 0 64 . 8.921 9.438 -11.072 1.00 94.70 64 A 1 ATOM 542 C C . LYS A 0 64 . 9.982 9.545 -12.169 1.00 94.70 64 A 1 ATOM 543 C CB . LYS A 0 64 . 8.846 10.757 -10.293 1.00 94.70 64 A 1 ATOM 544 O O . LYS A 0 64 . 11.157 9.264 -11.943 1.00 94.70 64 A 1 ATOM 545 C CG . LYS A 0 64 . 7.617 10.851 -9.381 1.00 94.70 64 A 1 ATOM 546 C CD . LYS A 0 64 . 7.667 12.145 -8.560 1.00 94.70 64 A 1 ATOM 547 C CE . LYS A 0 64 . 6.350 12.362 -7.808 1.00 94.70 64 A 1 ATOM 548 N NZ . LYS A 0 64 . 6.546 13.195 -6.597 1.00 94.70 64 A 1 ATOM 549 N N . ASN A 0 65 . 9.587 10.077 -13.327 1.00 92.59 65 A 1 ATOM 550 C CA . ASN A 0 65 . 10.471 10.343 -14.473 1.00 92.59 65 A 1 ATOM 551 C C . ASN A 0 65 . 11.171 9.083 -15.020 1.00 92.59 65 A 1 ATOM 552 C CB . ASN A 0 65 . 11.452 11.491 -14.147 1.00 92.59 65 A 1 ATOM 553 O O . ASN A 0 65 . 12.311 9.148 -15.488 1.00 92.59 65 A 1 ATOM 554 C CG . ASN A 0 65 . 10.777 12.765 -13.680 1.00 92.59 65 A 1 ATOM 555 N ND2 . ASN A 0 65 . 11.478 13.608 -12.959 1.00 92.59 65 A 1 ATOM 556 O OD1 . ASN A 0 65 . 9.620 13.034 -13.945 1.00 92.59 65 A 1 ATOM 557 N N . TYR A 0 66 . 10.496 7.935 -14.953 1.00 94.48 66 A 1 ATOM 558 C CA . TYR A 0 66 . 10.928 6.729 -15.647 1.00 94.48 66 A 1 ATOM 559 C C . TYR A 0 66 . 10.779 6.889 -17.164 1.00 94.48 66 A 1 ATOM 560 C CB . TYR A 0 66 . 10.173 5.504 -15.110 1.00 94.48 66 A 1 ATOM 561 O O . TYR A 0 66 . 9.954 7.658 -17.650 1.00 94.48 66 A 1 ATOM 562 C CG . TYR A 0 66 . 8.678 5.482 -15.388 1.00 94.48 66 A 1 ATOM 563 C CD1 . TYR A 0 66 . 7.793 6.218 -14.579 1.00 94.48 66 A 1 ATOM 564 C CD2 . TYR A 0 66 . 8.155 4.711 -16.442 1.00 94.48 66 A 1 ATOM 565 C CE1 . TYR A 0 66 . 6.402 6.131 -14.752 1.00 94.48 66 A 1 ATOM 566 C CE2 . TYR A 0 66 . 6.761 4.654 -16.653 1.00 94.48 66 A 1 ATOM 567 O OH . TYR A 0 66 . 4.537 5.264 -15.963 1.00 94.48 66 A 1 ATOM 568 C CZ . TYR A 0 66 . 5.880 5.346 -15.793 1.00 94.48 66 A 1 ATOM 569 N N . ARG A 0 67 . 11.613 6.176 -17.925 1.00 94.72 67 A 1 ATOM 570 C CA . ARG A 0 67 . 11.570 6.158 -19.394 1.00 94.72 67 A 1 ATOM 571 C C . ARG A 0 67 . 10.610 5.109 -19.923 1.00 94.72 67 A 1 ATOM 572 C CB . ARG A 0 67 . 12.967 5.876 -19.953 1.00 94.72 67 A 1 ATOM 573 O O . ARG A 0 67 . 9.927 5.344 -20.914 1.00 94.72 67 A 1 ATOM 574 C CG . ARG A 0 67 . 13.912 7.060 -19.760 1.00 94.72 67 A 1 ATOM 575 C CD . ARG A 0 67 . 15.232 6.748 -20.463 1.00 94.72 67 A 1 ATOM 576 N NE . ARG A 0 67 . 16.072 7.950 -20.579 1.00 94.72 67 A 1 ATOM 577 N NH1 . ARG A 0 67 . 17.593 7.028 -22.030 1.00 94.72 67 A 1 ATOM 578 N NH2 . ARG A 0 67 . 17.770 9.185 -21.439 1.00 94.72 67 A 1 ATOM 579 C CZ . ARG A 0 67 . 17.135 8.048 -21.354 1.00 94.72 67 A 1 ATOM 580 N N . LYS A 0 68 . 10.642 3.927 -19.311 1.00 93.70 68 A 1 ATOM 581 C CA . LYS A 0 68 . 9.835 2.761 -19.677 1.00 93.70 68 A 1 ATOM 582 C C . LYS A 0 68 . 9.530 1.959 -18.423 1.00 93.70 68 A 1 ATOM 583 C CB . LYS A 0 68 . 10.573 1.873 -20.695 1.00 93.70 68 A 1 ATOM 584 O O . LYS A 0 68 . 10.366 1.908 -17.520 1.00 93.70 68 A 1 ATOM 585 C CG . LYS A 0 68 . 10.881 2.585 -22.020 1.00 93.70 68 A 1 ATOM 586 C CD . LYS A 0 68 . 11.592 1.651 -22.998 1.00 93.70 68 A 1 ATOM 587 C CE . LYS A 0 68 . 11.902 2.417 -24.287 1.00 93.70 68 A 1 ATOM 588 N NZ . LYS A 0 68 . 12.737 1.602 -25.201 1.00 93.70 68 A 1 ATOM 589 N N . SER A 0 69 . 8.371 1.323 -18.391 1.00 92.85 69 A 1 ATOM 590 C CA . SER A 0 69 . 7.986 0.378 -17.351 1.00 92.85 69 A 1 ATOM 591 C C . SER A 0 69 . 7.566 -0.947 -17.985 1.00 92.85 69 A 1 ATOM 592 C CB . SER A 0 69 . 6.885 0.962 -16.456 1.00 92.85 69 A 1 ATOM 593 O O . SER A 0 69 . 7.033 -0.995 -19.095 1.00 92.85 69 A 1 ATOM 594 O OG . SER A 0 69 . 5.792 1.341 -17.262 1.00 92.85 69 A 1 ATOM 595 N N . GLU A 0 70 . 7.838 -2.044 -17.290 1.00 92.40 70 A 1 ATOM 596 C CA . GLU A 0 70 . 7.226 -3.338 -17.567 1.00 92.40 70 A 1 ATOM 597 C C . GLU A 0 70 . 6.650 -3.898 -16.272 1.00 92.40 70 A 1 ATOM 598 C CB . GLU A 0 70 . 8.229 -4.312 -18.207 1.00 92.40 70 A 1 ATOM 599 O O . GLU A 0 70 . 7.374 -4.071 -15.292 1.00 92.40 70 A 1 ATOM 600 C CG . GLU A 0 70 . 7.517 -5.620 -18.592 1.00 92.40 70 A 1 ATOM 601 C CD . GLU A 0 70 . 8.416 -6.650 -19.280 1.00 92.40 70 A 1 ATOM 602 O OE1 . GLU A 0 70 . 7.845 -7.565 -19.928 1.00 92.40 70 A 1 ATOM 603 O OE2 . GLU A 0 70 . 9.654 -6.606 -19.130 1.00 92.40 70 A 1 ATOM 604 N N . SER A 0 71 . 5.357 -4.212 -16.295 1.00 93.10 71 A 1 ATOM 605 C CA . SER A 0 71 . 4.620 -4.678 -15.124 1.00 93.10 71 A 1 ATOM 606 C C . SER A 0 71 . 4.054 -6.074 -15.378 1.00 93.10 71 A 1 ATOM 607 C CB . SER A 0 71 . 3.541 -3.659 -14.734 1.00 93.10 71 A 1 ATOM 608 O O . SER A 0 71 . 3.451 -6.329 -16.429 1.00 93.10 71 A 1 ATOM 609 O OG . SER A 0 71 . 4.113 -2.365 -14.667 1.00 93.10 71 A 1 ATOM 610 N N . ARG A 0 72 . 4.247 -6.987 -14.422 1.00 93.76 72 A 1 ATOM 611 C CA . ARG A 0 72 . 3.742 -8.366 -14.473 1.00 93.76 72 A 1 ATOM 612 C C . ARG A 0 72 . 2.943 -8.701 -13.221 1.00 93.76 72 A 1 ATOM 613 C CB . ARG A 0 72 . 4.883 -9.373 -14.662 1.00 93.76 72 A 1 ATOM 614 O O . ARG A 0 72 . 3.362 -8.348 -12.126 1.00 93.76 72 A 1 ATOM 615 C CG . ARG A 0 72 . 5.653 -9.187 -15.972 1.00 93.76 72 A 1 ATOM 616 C CD . ARG A 0 72 . 6.590 -10.373 -16.229 1.00 93.76 72 A 1 ATOM 617 N NE . ARG A 0 72 . 7.422 -10.123 -17.422 1.00 93.76 72 A 1 ATOM 618 N NH1 . ARG A 0 72 . 9.473 -9.912 -16.404 1.00 93.76 72 A 1 ATOM 619 N NH2 . ARG A 0 72 . 9.262 -9.499 -18.581 1.00 93.76 72 A 1 ATOM 620 C CZ . ARG A 0 72 . 8.713 -9.860 -17.461 1.00 93.76 72 A 1 ATOM 621 N N . VAL A 0 73 . 1.811 -9.381 -13.389 1.00 93.05 73 A 1 ATOM 622 C CA . VAL A 0 73 . 0.856 -9.715 -12.320 1.00 93.05 73 A 1 ATOM 623 C C . VAL A 0 73 . 0.991 -11.167 -11.893 1.00 93.05 73 A 1 ATOM 624 C CB . VAL A 0 73 . -0.597 -9.391 -12.726 1.00 93.05 73 A 1 ATOM 625 O O . VAL A 0 73 . 1.076 -12.069 -12.731 1.00 93.05 73 A 1 ATOM 626 C CG1 . VAL A 0 73 . -1.686 -9.914 -11.781 1.00 93.05 73 A 1 ATOM 627 C CG2 . VAL A 0 73 . -0.772 -7.881 -12.781 1.00 93.05 73 A 1 ATOM 628 N N . LEU A 0 74 . 0.938 -11.346 -10.580 1.00 93.79 74 A 1 ATOM 629 C CA . LEU A 0 74 . 0.715 -12.593 -9.867 1.00 93.79 74 A 1 ATOM 630 C C . LEU A 0 74 . -0.745 -12.616 -9.416 1.00 93.79 74 A 1 ATOM 631 C CB . LEU A 0 74 . 1.643 -12.571 -8.650 1.00 93.79 74 A 1 ATOM 632 O O . LEU A 0 74 . -1.174 -11.657 -8.786 1.00 93.79 74 A 1 ATOM 633 C CG . LEU A 0 74 . 1.550 -13.829 -7.780 1.00 93.79 74 A 1 ATOM 634 C CD1 . LEU A 0 74 . 2.269 -14.970 -8.480 1.00 93.79 74 A 1 ATOM 635 C CD2 . LEU A 0 74 . 2.253 -13.546 -6.461 1.00 93.79 74 A 1 ATOM 636 N N . ASP A 0 75 . -1.493 -13.664 -9.739 1.00 91.67 75 A 1 ATOM 637 C CA . ASP A 0 75 . -2.909 -13.819 -9.376 1.00 91.67 75 A 1 ATOM 638 C C . ASP A 0 75 . -3.156 -15.288 -9.020 1.00 91.67 75 A 1 ATOM 639 C CB . ASP A 0 75 . -3.777 -13.330 -10.548 1.00 91.67 75 A 1 ATOM 640 O O . ASP A 0 75 . -3.310 -16.136 -9.902 1.00 91.67 75 A 1 ATOM 641 C CG . ASP A 0 75 . -5.290 -13.376 -10.306 1.00 91.67 75 A 1 ATOM 642 O OD1 . ASP A 0 75 . -5.733 -13.827 -9.227 1.00 91.67 75 A 1 ATOM 643 O OD2 . ASP A 0 75 . -5.989 -12.911 -11.240 1.00 91.67 75 A 1 ATOM 644 N N . GLU A 0 76 . -3.081 -15.591 -7.729 1.00 92.69 76 A 1 ATOM 645 C CA . GLU A 0 76 . -3.141 -16.936 -7.162 1.00 92.69 76 A 1 ATOM 646 C C . GLU A 0 76 . -4.128 -16.985 -5.982 1.00 92.69 76 A 1 ATOM 647 C CB . GLU A 0 76 . -1.743 -17.340 -6.677 1.00 92.69 76 A 1 ATOM 648 O O . GLU A 0 76 . -4.570 -15.953 -5.472 1.00 92.69 76 A 1 ATOM 649 C CG . GLU A 0 76 . -0.657 -17.426 -7.771 1.00 92.69 76 A 1 ATOM 650 C CD . GLU A 0 76 . 0.714 -17.670 -7.136 1.00 92.69 76 A 1 ATOM 651 O OE1 . GLU A 0 76 . 1.643 -18.251 -7.752 1.00 92.69 76 A 1 ATOM 652 O OE2 . GLU A 0 76 . 0.901 -17.265 -5.972 1.00 92.69 76 A 1 ATOM 653 N N . GLU A 0 77 . -4.442 -18.195 -5.512 1.00 92.16 77 A 1 ATOM 654 C CA . GLU A 0 77 . -5.443 -18.448 -4.461 1.00 92.16 77 A 1 ATOM 655 C C . GLU A 0 77 . -5.159 -17.733 -3.131 1.00 92.16 77 A 1 ATOM 656 C CB . GLU A 0 77 . -5.541 -19.959 -4.199 1.00 92.16 77 A 1 ATOM 657 O O . GLU A 0 77 . -6.093 -17.341 -2.436 1.00 92.16 77 A 1 ATOM 658 C CG . GLU A 0 77 . -6.116 -20.734 -5.395 1.00 92.16 77 A 1 ATOM 659 C CD . GLU A 0 77 . -6.291 -22.240 -5.123 1.00 92.16 77 A 1 ATOM 660 O OE1 . GLU A 0 77 . -6.873 -22.919 -6.001 1.00 92.16 77 A 1 ATOM 661 O OE2 . GLU A 0 77 . -5.824 -22.724 -4.067 1.00 92.16 77 A 1 ATOM 662 N N . GLU A 0 78 . -3.888 -17.527 -2.778 1.00 92.43 78 A 1 ATOM 663 C CA . GLU A 0 78 . -3.485 -16.910 -1.503 1.00 92.43 78 A 1 ATOM 664 C C . GLU A 0 78 . -2.666 -15.625 -1.680 1.00 92.43 78 A 1 ATOM 665 C CB . GLU A 0 78 . -2.718 -17.923 -0.641 1.00 92.43 78 A 1 ATOM 666 O O . GLU A 0 78 . -2.147 -15.074 -0.704 1.00 92.43 78 A 1 ATOM 667 C CG . GLU A 0 78 . -3.546 -19.159 -0.262 1.00 92.43 78 A 1 ATOM 668 C CD . GLU A 0 78 . -2.844 -20.015 0.805 1.00 92.43 78 A 1 ATOM 669 O OE1 . GLU A 0 78 . -3.563 -20.725 1.544 1.00 92.43 78 A 1 ATOM 670 O OE2 . GLU A 0 78 . -1.596 -19.934 0.911 1.00 92.43 78 A 1 ATOM 671 N N . LEU A 0 79 . -2.499 -15.142 -2.916 1.00 94.83 79 A 1 ATOM 672 C CA . LEU A 0 79 . -1.656 -13.981 -3.178 1.00 94.83 79 A 1 ATOM 673 C C . LEU A 0 79 . -2.011 -13.290 -4.495 1.00 94.83 79 A 1 ATOM 674 C CB . LEU A 0 79 . -0.183 -14.439 -3.152 1.00 94.83 79 A 1 ATOM 675 O O . LEU A 0 79 . -2.057 -13.908 -5.556 1.00 94.83 79 A 1 ATOM 676 C CG . LEU A 0 79 . 0.838 -13.315 -2.919 1.00 94.83 79 A 1 ATOM 677 C CD1 . LEU A 0 79 . 0.625 -12.573 -1.598 1.00 94.83 79 A 1 ATOM 678 C CD2 . LEU A 0 79 . 2.237 -13.923 -2.831 1.00 94.83 79 A 1 ATOM 679 N N . LEU A 0 80 . -2.198 -11.974 -4.431 1.00 95.36 80 A 1 ATOM 680 C CA . LEU A 0 80 . -2.382 -11.119 -5.601 1.00 95.36 80 A 1 ATOM 681 C C . LEU A 0 80 . -1.312 -10.033 -5.581 1.00 95.36 80 A 1 ATOM 682 C CB . LEU A 0 80 . -3.812 -10.550 -5.590 1.00 95.36 80 A 1 ATOM 683 O O . LEU A 0 80 . -1.056 -9.437 -4.538 1.00 95.36 80 A 1 ATOM 684 C CG . LEU A 0 80 . -4.119 -9.551 -6.721 1.00 95.36 80 A 1 ATOM 685 C CD1 . LEU A 0 80 . -4.154 -10.191 -8.103 1.00 95.36 80 A 1 ATOM 686 C CD2 . LEU A 0 80 . -5.493 -8.928 -6.509 1.00 95.36 80 A 1 ATOM 687 N N . GLY A 0 81 . -0.693 -9.729 -6.714 1.00 95.10 81 A 1 ATOM 688 C CA . GLY A 0 81 . 0.348 -8.713 -6.735 1.00 95.10 81 A 1 ATOM 689 C C . GLY A 0 81 . 0.849 -8.335 -8.112 1.00 95.10 81 A 1 ATOM 690 O O . GLY A 0 81 . 0.465 -8.909 -9.129 1.00 95.10 81 A 1 ATOM 691 N N . VAL A 0 82 . 1.749 -7.360 -8.136 1.00 95.18 82 A 1 ATOM 692 C CA . VAL A 0 82 . 2.418 -6.899 -9.350 1.00 95.18 82 A 1 ATOM 693 C C . VAL A 0 82 . 3.879 -6.595 -9.067 1.00 95.18 82 A 1 ATOM 694 C CB . VAL A 0 82 . 1.685 -5.702 -9.976 1.00 95.18 82 A 1 ATOM 695 O O . VAL A 0 82 . 4.210 -5.944 -8.080 1.00 95.18 82 A 1 ATOM 696 C CG1 . VAL A 0 82 . 1.577 -4.516 -9.030 1.00 95.18 82 A 1 ATOM 697 C CG2 . VAL A 0 82 . 2.341 -5.188 -11.262 1.00 95.18 82 A 1 ATOM 698 N N . GLN A 0 83 . 4.747 -7.037 -9.967 1.00 95.32 83 A 1 ATOM 699 C CA . GLN A 0 83 . 6.144 -6.636 -10.022 1.00 95.32 83 A 1 ATOM 700 C C . GLN A 0 83 . 6.326 -5.651 -11.176 1.00 95.32 83 A 1 ATOM 701 C CB . GLN A 0 83 . 7.025 -7.883 -10.150 1.00 95.32 83 A 1 ATOM 702 O O . GLN A 0 83 . 5.899 -5.921 -12.302 1.00 95.32 83 A 1 ATOM 703 C CG . GLN A 0 83 . 8.517 -7.529 -10.193 1.00 95.32 83 A 1 ATOM 704 C CD . GLN A 0 83 . 9.376 -8.782 -10.103 1.00 95.32 83 A 1 ATOM 705 N NE2 . GLN A 0 83 . 9.651 -9.257 -8.908 1.00 95.32 83 A 1 ATOM 706 O OE1 . GLN A 0 83 . 9.804 -9.345 -11.104 1.00 95.32 83 A 1 ATOM 707 N N . ARG A 0 84 . 6.959 -4.512 -10.896 1.00 95.05 84 A 1 ATOM 708 C CA . ARG A 0 84 . 7.252 -3.448 -11.859 1.00 95.05 84 A 1 ATOM 709 C C . ARG A 0 84 . 8.748 -3.277 -12.031 1.00 95.05 84 A 1 ATOM 710 C CB . ARG A 0 84 . 6.641 -2.117 -11.410 1.00 95.05 84 A 1 ATOM 711 O O . ARG A 0 84 . 9.467 -3.099 -11.052 1.00 95.05 84 A 1 ATOM 712 C CG . ARG A 0 84 . 5.118 -2.174 -11.292 1.00 95.05 84 A 1 ATOM 713 C CD . ARG A 0 84 . 4.573 -0.747 -11.180 1.00 95.05 84 A 1 ATOM 714 N NE . ARG A 0 84 . 3.110 -0.715 -11.281 1.00 95.05 84 A 1 ATOM 715 N NH1 . ARG A 0 84 . 2.686 -1.413 -9.153 1.00 95.05 84 A 1 ATOM 716 N NH2 . ARG A 0 84 . 0.994 -1.093 -10.554 1.00 95.05 84 A 1 ATOM 717 C CZ . ARG A 0 84 . 2.271 -1.069 -10.335 1.00 95.05 84 A 1 ATOM 718 N N . ASN A 0 85 . 9.191 -3.264 -13.281 1.00 95.48 85 A 1 ATOM 719 C CA . ASN A 0 85 . 10.547 -2.912 -13.677 1.00 95.48 85 A 1 ATOM 720 C C . ASN A 0 85 . 10.530 -1.540 -14.349 1.00 95.48 85 A 1 ATOM 721 C CB . ASN A 0 85 . 11.101 -4.001 -14.606 1.00 95.48 85 A 1 ATOM 722 O O . ASN A 0 85 . 9.975 -1.393 -15.435 1.00 95.48 85 A 1 ATOM 723 C CG . ASN A 0 85 . 11.258 -5.317 -13.878 1.00 95.48 85 A 1 ATOM 724 N ND2 . ASN A 0 85 . 10.601 -6.364 -14.313 1.00 95.48 85 A 1 ATOM 725 O OD1 . ASN A 0 85 . 11.966 -5.414 -12.894 1.00 95.48 85 A 1 ATOM 726 N N . PHE A 0 86 . 11.149 -0.545 -13.723 1.00 96.36 86 A 1 ATOM 727 C CA . PHE A 0 86 . 11.286 0.808 -14.251 1.00 96.36 86 A 1 ATOM 728 C C . PHE A 0 86 . 12.679 0.998 -14.846 1.00 96.36 86 A 1 ATOM 729 C CB . PHE A 0 86 . 11.026 1.830 -13.137 1.00 96.36 86 A 1 ATOM 730 O O . PHE A 0 86 . 13.676 0.881 -14.138 1.00 96.36 86 A 1 ATOM 731 C CG . PHE A 0 86 . 9.649 1.735 -12.513 1.00 96.36 86 A 1 ATOM 732 C CD1 . PHE A 0 86 . 8.544 2.317 -13.162 1.00 96.36 86 A 1 ATOM 733 C CD2 . PHE A 0 86 . 9.471 1.073 -11.282 1.00 96.36 86 A 1 ATOM 734 C CE1 . PHE A 0 86 . 7.268 2.252 -12.577 1.00 96.36 86 A 1 ATOM 735 C CE2 . PHE A 0 86 . 8.195 1.013 -10.696 1.00 96.36 86 A 1 ATOM 736 C CZ . PHE A 0 86 . 7.097 1.609 -11.340 1.00 96.36 86 A 1 ATOM 737 N N . SER A 0 87 . 12.756 1.344 -16.130 1.00 96.57 87 A 1 ATOM 738 C CA . SER A 0 87 . 13.975 1.883 -16.737 1.00 96.57 87 A 1 ATOM 739 C C . SER A 0 87 . 14.058 3.378 -16.433 1.00 96.57 87 A 1 ATOM 740 C CB . SER A 0 87 . 14.003 1.610 -18.243 1.00 96.57 87 A 1 ATOM 741 O O . SER A 0 87 . 13.162 4.148 -16.795 1.00 96.57 87 A 1 ATOM 742 O OG . SER A 0 87 . 15.013 2.394 -18.838 1.00 96.57 87 A 1 ATOM 743 N N . ILE A 0 88 . 15.120 3.796 -15.748 1.00 95.40 88 A 1 ATOM 744 C CA . ILE A 0 88 . 15.321 5.170 -15.281 1.00 95.40 88 A 1 ATOM 745 C C . ILE A 0 88 . 16.718 5.669 -15.656 1.00 95.40 88 A 1 ATOM 746 C CB . ILE A 0 88 . 15.036 5.292 -13.766 1.00 95.40 88 A 1 ATOM 747 O O . ILE A 0 88 . 17.670 4.897 -15.745 1.00 95.40 88 A 1 ATOM 748 C CG1 . ILE A 0 88 . 16.050 4.520 -12.900 1.00 95.40 88 A 1 ATOM 749 C CG2 . ILE A 0 88 . 13.608 4.823 -13.443 1.00 95.40 88 A 1 ATOM 750 C CD1 . ILE A 0 88 . 15.897 4.810 -11.407 1.00 95.40 88 A 1 ATOM 751 N N . ASN A 0 89 . 16.862 6.980 -15.864 1.00 94.29 89 A 1 ATOM 752 C CA . ASN A 0 89 . 18.176 7.590 -16.066 1.00 94.29 89 A 1 ATOM 753 C C . ASN A 0 89 . 18.747 8.081 -14.730 1.00 94.29 89 A 1 ATOM 754 C CB . ASN A 0 89 . 18.091 8.708 -17.113 1.00 94.29 89 A 1 ATOM 755 O O . ASN A 0 89 . 18.141 8.928 -14.068 1.00 94.29 89 A 1 ATOM 756 C CG . ASN A 0 89 . 19.481 9.170 -17.517 1.00 94.29 89 A 1 ATOM 757 N ND2 . ASN A 0 89 . 20.006 8.636 -18.597 1.00 94.29 89 A 1 ATOM 758 O OD1 . ASN A 0 89 . 20.115 9.980 -16.861 1.00 94.29 89 A 1 ATOM 759 N N . VAL A 0 90 . 19.921 7.575 -14.359 1.00 92.61 90 A 1 ATOM 760 C CA . VAL A 0 90 . 20.679 8.009 -13.184 1.00 92.61 90 A 1 ATOM 761 C C . VAL A 0 90 . 22.061 8.446 -13.652 1.00 92.61 90 A 1 ATOM 762 C CB . VAL A 0 90 . 20.747 6.896 -12.121 1.00 92.61 90 A 1 ATOM 763 O O . VAL A 0 90 . 22.857 7.632 -14.116 1.00 92.61 90 A 1 ATOM 764 C CG1 . VAL A 0 90 . 21.556 7.346 -10.900 1.00 92.61 90 A 1 ATOM 765 C CG2 . VAL A 0 90 . 19.346 6.521 -11.618 1.00 92.61 90 A 1 ATOM 766 N N . ASN A 0 91 . 22.348 9.745 -13.534 1.00 91.03 91 A 1 ATOM 767 C CA . ASN A 0 91 . 23.627 10.354 -13.919 1.00 91.03 91 A 1 ATOM 768 C C . ASN A 0 91 . 24.070 10.012 -15.355 1.00 91.03 91 A 1 ATOM 769 C CB . ASN A 0 91 . 24.688 10.034 -12.849 1.00 91.03 91 A 1 ATOM 770 O O . ASN A 0 91 . 25.238 9.720 -15.597 1.00 91.03 91 A 1 ATOM 771 C CG . ASN A 0 91 . 24.306 10.548 -11.476 1.00 91.03 91 A 1 ATOM 772 N ND2 . ASN A 0 91 . 24.893 10.013 -10.434 1.00 91.03 91 A 1 ATOM 773 O OD1 . ASN A 0 91 . 23.483 11.428 -11.313 1.00 91.03 91 A 1 ATOM 774 N N . GLY A 0 92 . 23.132 10.022 -16.307 1.00 91.08 92 A 1 ATOM 775 C CA . GLY A 0 92 . 23.404 9.737 -17.717 1.00 91.08 92 A 1 ATOM 776 C C . GLY A 0 92 . 23.310 8.259 -18.098 1.00 91.08 92 A 1 ATOM 777 O O . GLY A 0 92 . 23.092 7.970 -19.272 1.00 91.08 92 A 1 ATOM 778 N N . SER A 0 93 . 23.356 7.337 -17.135 1.00 93.96 93 A 1 ATOM 779 C CA . SER A 0 93 . 23.228 5.897 -17.380 1.00 93.96 93 A 1 ATOM 780 C C . SER A 0 93 . 21.786 5.423 -17.228 1.00 93.96 93 A 1 ATOM 781 C CB . SER A 0 93 . 24.143 5.108 -16.444 1.00 93.96 93 A 1 ATOM 782 O O . SER A 0 93 . 21.078 5.842 -16.312 1.00 93.96 93 A 1 ATOM 783 O OG . SER A 0 93 . 25.492 5.450 -16.702 1.00 93.96 93 A 1 ATOM 784 N N . GLU A 0 94 . 21.345 4.534 -18.116 1.00 94.85 94 A 1 ATOM 785 C CA . GLU A 0 94 . 20.060 3.848 -17.974 1.00 94.85 94 A 1 ATOM 786 C C . GLU A 0 94 . 20.221 2.652 -17.031 1.00 94.85 94 A 1 ATOM 787 C CB . GLU A 0 94 . 19.507 3.470 -19.358 1.00 94.85 94 A 1 ATOM 788 O O . GLU A 0 94 . 21.081 1.797 -17.241 1.00 94.85 94 A 1 ATOM 789 C CG . GLU A 0 94 . 18.043 3.018 -19.275 1.00 94.85 94 A 1 ATOM 790 C CD . GLU A 0 94 . 17.341 2.991 -20.644 1.00 94.85 94 A 1 ATOM 791 O OE1 . GLU A 0 94 . 16.667 1.972 -20.936 1.00 94.85 94 A 1 ATOM 792 O OE2 . GLU A 0 94 . 17.376 4.039 -21.348 1.00 94.85 94 A 1 ATOM 793 N N . VAL A 0 95 . 19.425 2.626 -15.966 1.00 96.60 95 A 1 ATOM 794 C CA . VAL A 0 95 . 19.429 1.575 -14.945 1.00 96.60 95 A 1 ATOM 795 C C . VAL A 0 95 . 18.005 1.105 -14.690 1.00 96.60 95 A 1 ATOM 796 C CB . VAL A 0 95 . 20.108 2.031 -13.635 1.00 96.60 95 A 1 ATOM 797 O O . VAL A 0 95 . 17.049 1.859 -14.877 1.00 96.60 95 A 1 ATOM 798 C CG1 . VAL A 0 95 . 21.584 2.382 -13.851 1.00 96.60 95 A 1 ATOM 799 C CG2 . VAL A 0 95 . 19.426 3.238 -12.988 1.00 96.60 95 A 1 ATOM 800 N N . THR A 0 96 . 17.864 -0.135 -14.240 1.00 96.88 96 A 1 ATOM 801 C CA . THR A 0 96 . 16.565 -0.704 -13.876 1.00 96.88 96 A 1 ATOM 802 C C . THR A 0 96 . 16.351 -0.583 -12.376 1.00 96.88 96 A 1 ATOM 803 C CB . THR A 0 96 . 16.441 -2.160 -14.339 1.00 96.88 96 A 1 ATOM 804 O O . THR A 0 96 . 17.277 -0.819 -11.601 1.00 96.88 96 A 1 ATOM 805 C CG2 . THR A 0 96 . 15.049 -2.750 -14.108 1.00 96.88 96 A 1 ATOM 806 O OG1 . THR A 0 96 . 16.679 -2.220 -15.726 1.00 96.88 96 A 1 ATOM 807 N N . ALA A 0 97 . 15.129 -0.260 -11.974 1.00 97.28 97 A 1 ATOM 808 C CA . ALA A 0 97 . 14.639 -0.457 -10.622 1.00 97.28 97 A 1 ATOM 809 C C . ALA A 0 97 . 13.470 -1.444 -10.633 1.00 97.28 97 A 1 ATOM 810 C CB . ALA A 0 97 . 14.222 0.886 -10.044 1.00 97.28 97 A 1 ATOM 811 O O . ALA A 0 97 . 12.639 -1.396 -11.539 1.00 97.28 97 A 1 ATOM 812 N N . THR A 0 98 . 13.394 -2.308 -9.630 1.00 96.63 98 A 1 ATOM 813 C CA . THR A 0 98 . 12.373 -3.348 -9.516 1.00 96.63 98 A 1 ATOM 814 C C . THR A 0 98 . 11.654 -3.204 -8.183 1.00 96.63 98 A 1 ATOM 815 C CB . THR A 0 98 . 12.970 -4.746 -9.699 1.00 96.63 98 A 1 ATOM 816 O O . THR A 0 98 . 12.294 -3.133 -7.132 1.00 96.63 98 A 1 ATOM 817 C CG2 . THR A 0 98 . 11.893 -5.834 -9.715 1.00 96.63 98 A 1 ATOM 818 O OG1 . THR A 0 98 . 13.677 -4.814 -10.918 1.00 96.63 98 A 1 ATOM 819 N N . MET A 0 99 . 10.329 -3.105 -8.248 1.00 96.71 99 A 1 ATOM 820 C CA . MET A 0 99 . 9.451 -2.857 -7.106 1.00 96.71 99 A 1 ATOM 821 C C . MET A 0 99 . 8.244 -3.788 -7.192 1.00 96.71 99 A 1 ATOM 822 C CB . MET A 0 99 . 8.984 -1.389 -7.095 1.00 96.71 99 A 1 ATOM 823 O O . MET A 0 99 . 7.628 -3.903 -8.253 1.00 96.71 99 A 1 ATOM 824 C CG . MET A 0 99 . 10.131 -0.374 -7.207 1.00 96.71 99 A 1 ATOM 825 S SD . MET A 0 99 . 9.604 1.360 -7.273 1.00 96.71 99 A 1 ATOM 826 C CE . MET A 0 99 . 9.445 1.689 -5.512 1.00 96.71 99 A 1 ATOM 827 N N . THR A 0 100 . 7.884 -4.420 -6.083 1.00 96.59 100 A 1 ATOM 828 C CA . THR A 0 100 . 6.814 -5.416 -6.017 1.00 96.59 100 A 1 ATOM 829 C C . THR A 0 100 . 5.751 -5.002 -5.002 1.00 96.59 100 A 1 ATOM 830 C CB . THR A 0 100 . 7.397 -6.803 -5.707 1.00 96.59 100 A 1 ATOM 831 O O . THR A 0 100 . 6.073 -4.626 -3.877 1.00 96.59 100 A 1 ATOM 832 C CG2 . THR A 0 100 . 6.321 -7.888 -5.675 1.00 96.59 100 A 1 ATOM 833 O OG1 . THR A 0 100 . 8.327 -7.184 -6.700 1.00 96.59 100 A 1 ATOM 834 N N . ASN A 0 101 . 4.481 -5.105 -5.392 1.00 96.28 101 A 1 ATOM 835 C CA . ASN A 0 101 . 3.313 -4.911 -4.535 1.00 96.28 101 A 1 ATOM 836 C C . ASN A 0 101 . 2.600 -6.245 -4.346 1.00 96.28 101 A 1 ATOM 837 C CB . ASN A 0 101 . 2.350 -3.891 -5.167 1.00 96.28 101 A 1 ATOM 838 O O . ASN A 0 101 . 2.346 -6.939 -5.329 1.00 96.28 101 A 1 ATOM 839 C CG . ASN A 0 101 . 2.923 -2.499 -5.253 1.00 96.28 101 A 1 ATOM 840 N ND2 . ASN A 0 101 . 2.273 -1.595 -5.948 1.00 96.28 101 A 1 ATOM 841 O OD1 . ASN A 0 101 . 3.956 -2.198 -4.686 1.00 96.28 101 A 1 ATOM 842 N N . LEU A 0 102 . 2.233 -6.573 -3.111 1.00 96.50 102 A 1 ATOM 843 C CA . LEU A 0 102 . 1.471 -7.773 -2.773 1.00 96.50 102 A 1 ATOM 844 C C . LEU A 0 102 . 0.264 -7.410 -1.909 1.00 96.50 102 A 1 ATOM 845 C CB . LEU A 0 102 . 2.365 -8.792 -2.047 1.00 96.50 102 A 1 ATOM 846 O O . LEU A 0 102 . 0.360 -6.581 -1.007 1.00 96.50 102 A 1 ATOM 847 C CG . LEU A 0 102 . 3.623 -9.239 -2.813 1.00 96.50 102 A 1 ATOM 848 C CD1 . LEU A 0 102 . 4.522 -10.073 -1.902 1.00 96.50 102 A 1 ATOM 849 C CD2 . LEU A 0 102 . 3.285 -10.074 -4.048 1.00 96.50 102 A 1 ATOM 850 N N . MET A 0 103 . -0.854 -8.070 -2.176 1.00 96.27 103 A 1 ATOM 851 C CA . MET A 0 103 . -2.080 -8.078 -1.393 1.00 96.27 103 A 1 ATOM 852 C C . MET A 0 103 . -2.287 -9.492 -0.856 1.00 96.27 103 A 1 ATOM 853 C CB . MET A 0 103 . -3.260 -7.660 -2.281 1.00 96.27 103 A 1 ATOM 854 O O . MET A 0 103 . -2.282 -10.457 -1.621 1.00 96.27 103 A 1 ATOM 855 C CG . MET A 0 103 . -4.591 -7.637 -1.517 1.00 96.27 103 A 1 ATOM 856 S SD . MET A 0 103 . -4.739 -6.328 -0.274 1.00 96.27 103 A 1 ATOM 857 C CE . MET A 0 103 . -4.961 -4.909 -1.380 1.00 96.27 103 A 1 ATOM 858 N N . HIS A 0 104 . -2.490 -9.598 0.452 1.00 95.10 104 A 1 ATOM 859 C CA . HIS A 0 104 . -2.671 -10.867 1.152 1.00 95.10 104 A 1 ATOM 860 C C . HIS A 0 104 . -4.144 -11.089 1.557 1.00 95.10 104 A 1 ATOM 861 C CB . HIS A 0 104 . -1.742 -10.872 2.372 1.00 95.10 104 A 1 ATOM 862 O O . HIS A 0 104 . -4.897 -10.116 1.668 1.00 95.10 104 A 1 ATOM 863 C CG . HIS A 0 104 . -0.274 -10.755 2.035 1.00 95.10 104 A 1 ATOM 864 C CD2 . HIS A 0 104 . 0.467 -9.605 1.946 1.00 95.10 104 A 1 ATOM 865 N ND1 . HIS A 0 104 . 0.579 -11.800 1.767 1.00 95.10 104 A 1 ATOM 866 C CE1 . HIS A 0 104 . 1.800 -11.293 1.527 1.00 95.10 104 A 1 ATOM 867 N NE2 . HIS A 0 104 . 1.790 -9.954 1.650 1.00 95.10 104 A 1 ATOM 868 N N . PRO A 0 105 . -4.561 -12.335 1.865 1.00 92.74 105 A 1 ATOM 869 C CA . PRO A 0 105 . -5.931 -12.654 2.282 1.00 92.74 105 A 1 ATOM 870 C C . PRO A 0 105 . -6.438 -11.854 3.484 1.00 92.74 105 A 1 ATOM 871 C CB . PRO A 0 105 . -5.932 -14.162 2.550 1.00 92.74 105 A 1 ATOM 872 O O . PRO A 0 105 . -7.590 -11.441 3.525 1.00 92.74 105 A 1 ATOM 873 C CG . PRO A 0 105 . -4.869 -14.681 1.584 1.00 92.74 105 A 1 ATOM 874 C CD . PRO A 0 105 . -3.825 -13.568 1.614 1.00 92.74 105 A 1 ATOM 875 N N . ASN A 0 106 . -5.562 -11.534 4.435 1.00 88.96 106 A 1 ATOM 876 C CA . ASN A 0 106 . -5.909 -10.711 5.596 1.00 88.96 106 A 1 ATOM 877 C C . ASN A 0 106 . -6.004 -9.198 5.294 1.00 88.96 106 A 1 ATOM 878 C CB . ASN A 0 106 . -4.935 -11.033 6.742 1.00 88.96 106 A 1 ATOM 879 O O . ASN A 0 106 . -6.098 -8.397 6.221 1.00 88.96 106 A 1 ATOM 880 C CG . ASN A 0 106 . -3.510 -10.578 6.483 1.00 88.96 106 A 1 ATOM 881 N ND2 . ASN A 0 106 . -2.654 -10.675 7.472 1.00 88.96 106 A 1 ATOM 882 O OD1 . ASN A 0 106 . -3.136 -10.155 5.400 1.00 88.96 106 A 1 ATOM 883 N N . GLY A 0 107 . -5.936 -8.784 4.023 1.00 92.55 107 A 1 ATOM 884 C CA . GLY A 0 107 . -5.937 -7.376 3.614 1.00 92.55 107 A 1 ATOM 885 C C . GLY A 0 107 . -4.610 -6.648 3.847 1.00 92.55 107 A 1 ATOM 886 O O . GLY A 0 107 . -4.527 -5.440 3.619 1.00 92.55 107 A 1 ATOM 887 N N . LYS A 0 108 . -3.558 -7.352 4.293 1.00 94.18 108 A 1 ATOM 888 C CA . LYS A 0 108 . -2.211 -6.781 4.385 1.00 94.18 108 A 1 ATOM 889 C C . LYS A 0 108 . -1.723 -6.407 2.987 1.00 94.18 108 A 1 ATOM 890 C CB . LYS A 0 108 . -1.258 -7.753 5.104 1.00 94.18 108 A 1 ATOM 891 O O . LYS A 0 108 . -1.834 -7.204 2.055 1.00 94.18 108 A 1 ATOM 892 C CG . LYS A 0 108 . 0.157 -7.190 5.309 1.00 94.18 108 A 1 ATOM 893 C CD . LYS A 0 108 . 1.065 -8.134 6.107 1.00 94.18 108 A 1 ATOM 894 C CE . LYS A 0 108 . 1.408 -9.420 5.347 1.00 94.18 108 A 1 ATOM 895 N NZ . LYS A 0 108 . 2.481 -10.167 6.047 1.00 94.18 108 A 1 ATOM 896 N N . VAL A 0 109 . -1.137 -5.219 2.871 1.00 96.86 109 A 1 ATOM 897 C CA . VAL A 0 109 . -0.456 -4.752 1.658 1.00 96.86 109 A 1 ATOM 898 C C . VAL A 0 109 . 1.037 -4.695 1.931 1.00 96.86 109 A 1 ATOM 899 C CB . VAL A 0 109 . -0.992 -3.392 1.175 1.00 96.86 109 A 1 ATOM 900 O O . VAL A 0 109 . 1.455 -4.099 2.922 1.00 96.86 109 A 1 ATOM 901 C CG1 . VAL A 0 109 . -0.261 -2.904 -0.085 1.00 96.86 109 A 1 ATOM 902 C CG2 . VAL A 0 109 . -2.484 -3.485 0.842 1.00 96.86 109 A 1 ATOM 903 N N . SER A 0 110 . 1.836 -5.281 1.048 1.00 97.10 110 A 1 ATOM 904 C CA . SER A 0 110 . 3.291 -5.322 1.183 1.00 97.10 110 A 1 ATOM 905 C C . SER A 0 110 . 3.959 -4.667 -0.022 1.00 97.10 110 A 1 ATOM 906 C CB . SER A 0 110 . 3.789 -6.758 1.370 1.00 97.10 110 A 1 ATOM 907 O O . SER A 0 110 . 3.634 -4.999 -1.161 1.00 97.10 110 A 1 ATOM 908 O OG . SER A 0 110 . 3.092 -7.416 2.416 1.00 97.10 110 A 1 ATOM 909 N N . PHE A 0 111 . 4.909 -3.766 0.222 1.00 97.92 111 A 1 ATOM 910 C CA . PHE A 0 111 . 5.838 -3.259 -0.786 1.00 97.92 111 A 1 ATOM 911 C C . PHE A 0 111 . 7.199 -3.881 -0.557 1.00 97.92 111 A 1 ATOM 912 C CB . PHE A 0 111 . 5.951 -1.729 -0.758 1.00 97.92 111 A 1 ATOM 913 O O . PHE A 0 111 . 7.785 -3.721 0.511 1.00 97.92 111 A 1 ATOM 914 C CG . PHE A 0 111 . 4.669 -0.960 -0.978 1.00 97.92 111 A 1 ATOM 915 C CD1 . PHE A 0 111 . 3.578 -1.545 -1.642 1.00 97.92 111 A 1 ATOM 916 C CD2 . PHE A 0 111 . 4.580 0.371 -0.537 1.00 97.92 111 A 1 ATOM 917 C CE1 . PHE A 0 111 . 2.404 -0.817 -1.843 1.00 97.92 111 A 1 ATOM 918 C CE2 . PHE A 0 111 . 3.404 1.112 -0.755 1.00 97.92 111 A 1 ATOM 919 C CZ . PHE A 0 111 . 2.316 0.517 -1.413 1.00 97.92 111 A 1 ATOM 920 N N . TYR A 0 112 . 7.710 -4.564 -1.566 1.00 97.90 112 A 1 ATOM 921 C CA . TYR A 0 112 . 9.061 -5.084 -1.566 1.00 97.90 112 A 1 ATOM 922 C C . TYR A 0 112 . 9.883 -4.354 -2.626 1.00 97.90 112 A 1 ATOM 923 C CB . TYR A 0 112 . 9.020 -6.600 -1.740 1.00 97.90 112 A 1 ATOM 924 O O . TYR A 0 112 . 9.435 -4.149 -3.754 1.00 97.90 112 A 1 ATOM 925 C CG . TYR A 0 112 . 10.395 -7.212 -1.655 1.00 97.90 112 A 1 ATOM 926 C CD1 . TYR A 0 112 . 11.048 -7.615 -2.829 1.00 97.90 112 A 1 ATOM 927 C CD2 . TYR A 0 112 . 11.045 -7.306 -0.411 1.00 97.90 112 A 1 ATOM 928 C CE1 . TYR A 0 112 . 12.371 -8.079 -2.770 1.00 97.90 112 A 1 ATOM 929 C CE2 . TYR A 0 112 . 12.365 -7.788 -0.348 1.00 97.90 112 A 1 ATOM 930 O OH . TYR A 0 112 . 14.320 -8.586 -1.484 1.00 97.90 112 A 1 ATOM 931 C CZ . TYR A 0 112 . 13.036 -8.153 -1.530 1.00 97.90 112 A 1 ATOM 932 N N . TYR A 0 113 . 11.075 -3.918 -2.244 1.00 97.72 113 A 1 ATOM 933 C CA . TYR A 0 113 . 11.976 -3.173 -3.110 1.00 97.72 113 A 1 ATOM 934 C C . TYR A 0 113 . 13.104 -4.095 -3.562 1.00 97.72 113 A 1 ATOM 935 C CB . TYR A 0 113 . 12.459 -1.935 -2.355 1.00 97.72 113 A 1 ATOM 936 O O . TYR A 0 113 . 14.165 -4.150 -2.944 1.00 97.72 113 A 1 ATOM 937 C CG . TYR A 0 113 . 11.349 -1.026 -1.871 1.00 97.72 113 A 1 ATOM 938 C CD1 . TYR A 0 113 . 10.496 -0.379 -2.782 1.00 97.72 113 A 1 ATOM 939 C CD2 . TYR A 0 113 . 11.158 -0.842 -0.492 1.00 97.72 113 A 1 ATOM 940 C CE1 . TYR A 0 113 . 9.469 0.453 -2.297 1.00 97.72 113 A 1 ATOM 941 C CE2 . TYR A 0 113 . 10.161 0.020 -0.010 1.00 97.72 113 A 1 ATOM 942 O OH . TYR A 0 113 . 8.336 1.502 -0.472 1.00 97.72 113 A 1 ATOM 943 C CZ . TYR A 0 113 . 9.303 0.661 -0.916 1.00 97.72 113 A 1 ATOM 944 N N . ASP A 0 114 . 12.859 -4.855 -4.628 1.00 96.16 114 A 1 ATOM 945 C CA . ASP A 0 114 . 13.784 -5.874 -5.126 1.00 96.16 114 A 1 ATOM 946 C C . ASP A 0 114 . 15.138 -5.274 -5.530 1.00 96.16 114 A 1 ATOM 947 C CB . ASP A 0 114 . 13.163 -6.581 -6.340 1.00 96.16 114 A 1 ATOM 948 O O . ASP A 0 114 . 16.193 -5.814 -5.197 1.00 96.16 114 A 1 ATOM 949 C CG . ASP A 0 114 . 11.758 -7.149 -6.124 1.00 96.16 114 A 1 ATOM 950 O OD1 . ASP A 0 114 . 11.637 -8.389 -6.029 1.00 96.16 114 A 1 ATOM 951 O OD2 . ASP A 0 114 . 10.790 -6.351 -6.094 1.00 96.16 114 A 1 ATOM 952 N N . ASN A 0 115 . 15.111 -4.140 -6.233 1.00 95.79 115 A 1 ATOM 953 C CA . ASN A 0 115 . 16.310 -3.449 -6.688 1.00 95.79 115 A 1 ATOM 954 C C . ASN A 0 115 . 16.041 -1.949 -6.855 1.00 95.79 115 A 1 ATOM 955 C CB . ASN A 0 115 . 16.769 -4.103 -8.002 1.00 95.79 115 A 1 ATOM 956 O O . ASN A 0 115 . 15.285 -1.548 -7.734 1.00 95.79 115 A 1 ATOM 957 C CG . ASN A 0 115 . 17.900 -3.335 -8.654 1.00 95.79 115 A 1 ATOM 958 N ND2 . ASN A 0 115 . 17.758 -3.049 -9.924 1.00 95.79 115 A 1 ATOM 959 O OD1 . ASN A 0 115 . 18.879 -2.948 -8.035 1.00 95.79 115 A 1 ATOM 960 N N . ILE A 0 116 . 16.693 -1.113 -6.052 1.00 97.28 116 A 1 ATOM 961 C CA . ILE A 0 116 . 16.636 0.346 -6.132 1.00 97.28 116 A 1 ATOM 962 C C . ILE A 0 116 . 18.058 0.889 -6.344 1.00 97.28 116 A 1 ATOM 963 C CB . ILE A 0 116 . 15.992 0.950 -4.870 1.00 97.28 116 A 1 ATOM 964 O O . ILE A 0 116 . 18.935 0.662 -5.506 1.00 97.28 116 A 1 ATOM 965 C CG1 . ILE A 0 116 . 14.606 0.351 -4.549 1.00 97.28 116 A 1 ATOM 966 C CG2 . ILE A 0 116 . 15.900 2.481 -5.004 1.00 97.28 116 A 1 ATOM 967 C CD1 . ILE A 0 116 . 13.506 0.596 -5.591 1.00 97.28 116 A 1 ATOM 968 N N . PRO A 0 117 . 18.320 1.628 -7.437 1.00 96.41 117 A 1 ATOM 969 C CA . PRO A 0 117 . 19.633 2.215 -7.685 1.00 96.41 117 A 1 ATOM 970 C C . PRO A 0 117 . 20.063 3.180 -6.573 1.00 96.41 117 A 1 ATOM 971 C CB . PRO A 0 117 . 19.516 2.914 -9.045 1.00 96.41 117 A 1 ATOM 972 O O . PRO A 0 117 . 19.391 4.169 -6.307 1.00 96.41 117 A 1 ATOM 973 C CG . PRO A 0 117 . 18.436 2.091 -9.745 1.00 96.41 117 A 1 ATOM 974 C CD . PRO A 0 117 . 17.474 1.772 -8.610 1.00 96.41 117 A 1 ATOM 975 N N . THR A 0 118 . 21.238 2.959 -5.984 1.00 93.90 118 A 1 ATOM 976 C CA . THR A 0 118 . 21.734 3.719 -4.815 1.00 93.90 118 A 1 ATOM 977 C C . THR A 0 118 . 21.963 5.213 -5.060 1.00 93.90 118 A 1 ATOM 978 C CB . THR A 0 118 . 23.059 3.126 -4.318 1.00 93.90 118 A 1 ATOM 979 O O . THR A 0 118 . 22.022 5.990 -4.115 1.00 93.90 118 A 1 ATOM 980 C CG2 . THR A 0 118 . 22.897 1.701 -3.792 1.00 93.90 118 A 1 ATOM 981 O OG1 . THR A 0 118 . 24.005 3.065 -5.371 1.00 93.90 118 A 1 ATOM 982 N N . LYS A 0 119 . 22.117 5.630 -6.323 1.00 93.74 119 A 1 ATOM 983 C CA . LYS A 0 119 . 22.350 7.031 -6.723 1.00 93.74 119 A 1 ATOM 984 C C . LYS A 0 119 . 21.076 7.760 -7.164 1.00 93.74 119 A 1 ATOM 985 C CB . LYS A 0 119 . 23.447 7.100 -7.799 1.00 93.74 119 A 1 ATOM 986 O O . LYS A 0 119 . 21.171 8.849 -7.727 1.00 93.74 119 A 1 ATOM 987 C CG . LYS A 0 119 . 24.819 6.649 -7.290 1.00 93.74 119 A 1 ATOM 988 C CD . LYS A 0 119 . 25.863 6.813 -8.402 1.00 93.74 119 A 1 ATOM 989 C CE . LYS A 0 119 . 27.224 6.318 -7.905 1.00 93.74 119 A 1 ATOM 990 N NZ . LYS A 0 119 . 28.268 6.422 -8.955 1.00 93.74 119 A 1 ATOM 991 N N . ILE A 0 120 . 19.902 7.153 -6.995 1.00 95.04 120 A 1 ATOM 992 C CA . ILE A 0 120 . 18.640 7.803 -7.341 1.00 95.04 120 A 1 ATOM 993 C C . ILE A 0 120 . 18.314 8.928 -6.347 1.00 95.04 120 A 1 ATOM 994 C CB . ILE A 0 120 . 17.513 6.761 -7.470 1.00 95.04 120 A 1 ATOM 995 O O . ILE A 0 120 . 18.572 8.819 -5.153 1.00 95.04 120 A 1 ATOM 996 C CG1 . ILE A 0 120 . 16.357 7.380 -8.276 1.00 95.04 120 A 1 ATOM 997 C CG2 . ILE A 0 120 . 17.042 6.231 -6.108 1.00 95.04 120 A 1 ATOM 998 C CD1 . ILE A 0 120 . 15.186 6.430 -8.495 1.00 95.04 120 A 1 ATOM 999 N N . GLU A 0 121 . 17.734 10.020 -6.841 1.00 94.61 121 A 1 ATOM 1000 C CA . GLU A 0 121 . 17.209 11.091 -5.991 1.00 94.61 121 A 1 ATOM 1001 C C . GLU A 0 121 . 15.974 10.610 -5.213 1.00 94.61 121 A 1 ATOM 1002 C CB . GLU A 0 121 . 16.813 12.293 -6.860 1.00 94.61 121 A 1 ATOM 1003 O O . GLU A 0 121 . 15.010 10.135 -5.818 1.00 94.61 121 A 1 ATOM 1004 C CG . GLU A 0 121 . 17.986 13.007 -7.550 1.00 94.61 121 A 1 ATOM 1005 C CD . GLU A 0 121 . 17.467 13.828 -8.739 1.00 94.61 121 A 1 ATOM 1006 O OE1 . GLU A 0 121 . 17.985 13.622 -9.862 1.00 94.61 121 A 1 ATOM 1007 O OE2 . GLU A 0 121 . 16.426 14.505 -8.598 1.00 94.61 121 A 1 ATOM 1008 N N . GLU A 0 122 . 15.956 10.812 -3.891 1.00 95.67 122 A 1 ATOM 1009 C CA . GLU A 0 122 . 14.831 10.425 -3.019 1.00 95.67 122 A 1 ATOM 1010 C C . GLU A 0 122 . 13.481 11.002 -3.478 1.00 95.67 122 A 1 ATOM 1011 C CB . GLU A 0 122 . 15.092 10.905 -1.581 1.00 95.67 122 A 1 ATOM 1012 O O . GLU A 0 122 . 12.448 10.350 -3.359 1.00 95.67 122 A 1 ATOM 1013 C CG . GLU A 0 122 . 16.144 10.076 -0.826 1.00 95.67 122 A 1 ATOM 1014 C CD . GLU A 0 122 . 16.218 10.422 0.676 1.00 95.67 122 A 1 ATOM 1015 O OE1 . GLU A 0 122 . 17.118 9.885 1.356 1.00 95.67 122 A 1 ATOM 1016 O OE2 . GLU A 0 122 . 15.359 11.196 1.162 1.00 95.67 122 A 1 ATOM 1017 N N . SER A 0 123 . 13.475 12.200 -4.072 1.00 95.45 123 A 1 ATOM 1018 C CA . SER A 0 123 . 12.265 12.860 -4.589 1.00 95.45 123 A 1 ATOM 1019 C C . SER A 0 123 . 11.565 12.073 -5.706 1.00 95.45 123 A 1 ATOM 1020 C CB . SER A 0 123 . 12.641 14.251 -5.109 1.00 95.45 123 A 1 ATOM 1021 O O . SER A 0 123 . 10.365 12.269 -5.944 1.00 95.45 123 A 1 ATOM 1022 O OG . SER A 0 123 . 13.524 14.117 -6.209 1.00 95.45 123 A 1 ATOM 1023 N N . LYS A 0 124 . 12.293 11.178 -6.389 1.00 95.79 124 A 1 ATOM 1024 C CA . LYS A 0 124 . 11.756 10.311 -7.443 1.00 95.79 124 A 1 ATOM 1025 C C . LYS A 0 124 . 11.087 9.062 -6.883 1.00 95.79 124 A 1 ATOM 1026 C CB . LYS A 0 124 . 12.852 9.930 -8.453 1.00 95.79 124 A 1 ATOM 1027 O O . LYS A 0 124 . 10.230 8.515 -7.565 1.00 95.79 124 A 1 ATOM 1028 C CG . LYS A 0 124 . 13.402 11.153 -9.198 1.00 95.79 124 A 1 ATOM 1029 C CD . LYS A 0 124 . 14.504 10.771 -10.195 1.00 95.79 124 A 1 ATOM 1030 C CE . LYS A 0 124 . 15.036 12.065 -10.825 1.00 95.79 124 A 1 ATOM 1031 N NZ . LYS A 0 124 . 16.369 11.905 -11.454 1.00 95.79 124 A 1 ATOM 1032 N N . LEU A 0 125 . 11.436 8.629 -5.675 1.00 96.98 125 A 1 ATOM 1033 C CA . LEU A 0 125 . 10.887 7.430 -5.045 1.00 96.98 125 A 1 ATOM 1034 C C . LEU A 0 125 . 9.520 7.753 -4.435 1.00 96.98 125 A 1 ATOM 1035 C CB . LEU A 0 125 . 11.885 6.917 -3.992 1.00 96.98 125 A 1 ATOM 1036 O O . LEU A 0 125 . 9.398 8.680 -3.634 1.00 96.98 125 A 1 ATOM 1037 C CG . LEU A 0 125 . 13.269 6.539 -4.553 1.00 96.98 125 A 1 ATOM 1038 C CD1 . LEU A 0 125 . 14.241 6.253 -3.414 1.00 96.98 125 A 1 ATOM 1039 C CD2 . LEU A 0 125 . 13.182 5.304 -5.453 1.00 96.98 125 A 1 ATOM 1040 N N . GLN A 0 126 . 8.477 7.033 -4.849 1.00 96.17 126 A 1 ATOM 1041 C CA . GLN A 0 126 . 7.111 7.257 -4.379 1.00 96.17 126 A 1 ATOM 1042 C C . GLN A 0 126 . 6.438 5.926 -4.061 1.00 96.17 126 A 1 ATOM 1043 C CB . GLN A 0 126 . 6.299 8.014 -5.438 1.00 96.17 126 A 1 ATOM 1044 O O . GLN A 0 126 . 6.083 5.164 -4.959 1.00 96.17 126 A 1 ATOM 1045 C CG . GLN A 0 126 . 6.846 9.401 -5.781 1.00 96.17 126 A 1 ATOM 1046 C CD . GLN A 0 126 . 6.756 10.411 -4.641 1.00 96.17 126 A 1 ATOM 1047 N NE2 . GLN A 0 126 . 7.807 11.141 -4.344 1.00 96.17 126 A 1 ATOM 1048 O OE1 . GLN A 0 126 . 5.712 10.675 -4.077 1.00 96.17 126 A 1 ATOM 1049 N N . SER A 0 127 . 6.208 5.680 -2.775 1.00 97.60 127 A 1 ATOM 1050 C CA . SER A 0 127 . 5.424 4.536 -2.326 1.00 97.60 127 A 1 ATOM 1051 C C . SER A 0 127 . 4.414 4.981 -1.288 1.00 97.60 127 A 1 ATOM 1052 C CB . SER A 0 127 . 6.293 3.427 -1.750 1.00 97.60 127 A 1 ATOM 1053 O O . SER A 0 127 . 4.785 5.582 -0.278 1.00 97.60 127 A 1 ATOM 1054 O OG . SER A 0 127 . 7.379 3.102 -2.586 1.00 97.60 127 A 1 ATOM 1055 N N . LYS A 0 128 . 3.141 4.688 -1.525 1.00 96.88 128 A 1 ATOM 1056 C CA . LYS A 0 128 . 2.051 5.041 -0.624 1.00 96.88 128 A 1 ATOM 1057 C C . LYS A 0 128 . 0.828 4.162 -0.836 1.00 96.88 128 A 1 ATOM 1058 C CB . LYS A 0 128 . 1.695 6.527 -0.789 1.00 96.88 128 A 1 ATOM 1059 O O . LYS A 0 128 . 0.603 3.627 -1.921 1.00 96.88 128 A 1 ATOM 1060 C CG . LYS A 0 128 . 1.192 6.873 -2.199 1.00 96.88 128 A 1 ATOM 1061 C CD . LYS A 0 128 . 0.752 8.325 -2.248 1.00 96.88 128 A 1 ATOM 1062 C CE . LYS A 0 128 . -0.084 8.645 -3.482 1.00 96.88 128 A 1 ATOM 1063 N NZ . LYS A 0 128 . -0.574 10.035 -3.385 1.00 96.88 128 A 1 ATOM 1064 N N . ILE A 0 129 . 0.014 4.086 0.204 1.00 96.78 129 A 1 ATOM 1065 C CA . ILE A 0 129 . -1.367 3.623 0.113 1.00 96.78 129 A 1 ATOM 1066 C C . ILE A 0 129 . -2.298 4.766 0.492 1.00 96.78 129 A 1 ATOM 1067 C CB . ILE A 0 129 . -1.602 2.358 0.959 1.00 96.78 129 A 1 ATOM 1068 O O . ILE A 0 129 . -1.962 5.587 1.352 1.00 96.78 129 A 1 ATOM 1069 C CG1 . ILE A 0 129 . -1.345 2.574 2.465 1.00 96.78 129 A 1 ATOM 1070 C CG2 . ILE A 0 129 . -0.763 1.197 0.396 1.00 96.78 129 A 1 ATOM 1071 C CD1 . ILE A 0 129 . -1.871 1.414 3.315 1.00 96.78 129 A 1 ATOM 1072 N N . ASP A 0 130 . -3.461 4.823 -0.141 1.00 95.26 130 A 1 ATOM 1073 C CA . ASP A 0 130 . -4.470 5.815 0.175 1.00 95.26 130 A 1 ATOM 1074 C C . ASP A 0 130 . -5.889 5.279 0.021 1.00 95.26 130 A 1 ATOM 1075 C CB . ASP A 0 130 . -4.243 7.093 -0.631 1.00 95.26 130 A 1 ATOM 1076 O O . ASP A 0 130 . -6.187 4.415 -0.799 1.00 95.26 130 A 1 ATOM 1077 C CG . ASP A 0 130 . -4.197 6.843 -2.136 1.00 95.26 130 A 1 ATOM 1078 O OD1 . ASP A 0 130 . -5.220 6.421 -2.725 1.00 95.26 130 A 1 ATOM 1079 O OD2 . ASP A 0 130 . -3.145 7.145 -2.734 1.00 95.26 130 A 1 ATOM 1080 N N . GLY A 0 131 . -6.781 5.812 0.844 1.00 92.92 131 A 1 ATOM 1081 C CA . GLY A 0 131 . -8.173 5.406 0.860 1.00 92.92 131 A 1 ATOM 1082 C C . GLY A 0 131 . -9.056 6.447 1.535 1.00 92.92 131 A 1 ATOM 1083 O O . GLY A 0 131 . -8.562 7.355 2.222 1.00 92.92 131 A 1 ATOM 1084 N N . PRO A 0 132 . -10.378 6.342 1.342 1.00 85.97 132 A 1 ATOM 1085 C CA . PRO A 0 132 . -11.329 7.214 1.986 1.00 85.97 132 A 1 ATOM 1086 C C . PRO A 0 132 . -11.326 6.951 3.492 1.00 85.97 132 A 1 ATOM 1087 C CB . PRO A 0 132 . -12.675 6.903 1.330 1.00 85.97 132 A 1 ATOM 1088 O O . PRO A 0 132 . -11.263 5.820 3.969 1.00 85.97 132 A 1 ATOM 1089 C CG . PRO A 0 132 . -12.553 5.425 0.963 1.00 85.97 132 A 1 ATOM 1090 C CD . PRO A 0 132 . -11.066 5.263 0.659 1.00 85.97 132 A 1 ATOM 1091 N N . ARG A 0 133 . -11.442 8.030 4.253 1.00 76.97 133 A 1 ATOM 1092 C CA . ARG A 0 133 . -11.722 8.029 5.678 1.00 76.97 133 A 1 ATOM 1093 C C . ARG A 0 133 . -12.911 8.944 5.908 1.00 76.97 133 A 1 ATOM 1094 C CB . ARG A 0 133 . -10.471 8.467 6.447 1.00 76.97 133 A 1 ATOM 1095 O O . ARG A 0 133 . -12.847 10.138 5.616 1.00 76.97 133 A 1 ATOM 1096 C CG . ARG A 0 133 . -10.673 8.239 7.947 1.00 76.97 133 A 1 ATOM 1097 C CD . ARG A 0 133 . -9.440 8.684 8.732 1.00 76.97 133 A 1 ATOM 1098 N NE . ARG A 0 133 . -9.601 8.361 10.161 1.00 76.97 133 A 1 ATOM 1099 N NH1 . ARG A 0 133 . -8.169 9.933 11.019 1.00 76.97 133 A 1 ATOM 1100 N NH2 . ARG A 0 133 . -9.311 8.598 12.402 1.00 76.97 133 A 1 ATOM 1101 C CZ . ARG A 0 133 . -9.028 8.965 11.184 1.00 76.97 133 A 1 ATOM 1102 N N . ILE A 0 134 . -13.987 8.379 6.436 1.00 69.95 134 A 1 ATOM 1103 C CA . ILE A 0 134 . -15.155 9.150 6.852 1.00 69.95 134 A 1 ATOM 1104 C C . ILE A 0 134 . -14.863 9.674 8.260 1.00 69.95 134 A 1 ATOM 1105 C CB . ILE A 0 134 . -16.442 8.300 6.747 1.00 69.95 134 A 1 ATOM 1106 O O . ILE A 0 134 . -14.607 8.898 9.182 1.00 69.95 134 A 1 ATOM 1107 C CG1 . ILE A 0 134 . -16.624 7.770 5.301 1.00 69.95 134 A 1 ATOM 1108 C CG2 . ILE A 0 134 . -17.655 9.146 7.174 1.00 69.95 134 A 1 ATOM 1109 C CD1 . ILE A 0 134 . -17.796 6.797 5.124 1.00 69.95 134 A 1 ATOM 1110 N N . CYS A 0 135 . -14.839 10.994 8.423 1.00 71.88 135 A 1 ATOM 1111 C CA . CYS A 0 135 . -14.775 11.643 9.730 1.00 71.88 135 A 1 ATOM 1112 C C . CYS A 0 135 . -15.921 12.646 9.817 1.00 71.88 135 A 1 ATOM 1113 C CB . CYS A 0 135 . -13.427 12.366 9.907 1.00 71.88 135 A 1 ATOM 1114 O O . CYS A 0 135 . -15.867 13.635 9.095 1.00 71.88 135 A 1 ATOM 1115 S SG . CYS A 0 135 . -12.029 11.204 9.940 1.00 71.88 135 A 1 ATOM 1116 N N . GLU A 0 136 . -16.908 12.406 10.688 1.00 73.49 136 A 1 ATOM 1117 C CA . GLU A 0 136 . -18.003 13.358 10.966 1.00 73.49 136 A 1 ATOM 1118 C C . GLU A 0 136 . -18.626 13.923 9.670 1.00 73.49 136 A 1 ATOM 1119 C CB . GLU A 0 136 . -17.510 14.461 11.926 1.00 73.49 136 A 1 ATOM 1120 O O . GLU A 0 136 . -18.645 15.130 9.449 1.00 73.49 136 A 1 ATOM 1121 C CG . GLU A 0 136 . -17.037 13.926 13.291 1.00 73.49 136 A 1 ATOM 1122 C CD . GLU A 0 136 . -16.423 15.011 14.196 1.00 73.49 136 A 1 ATOM 1123 O OE1 . GLU A 0 136 . -16.022 14.644 15.324 1.00 73.49 136 A 1 ATOM 1124 O OE2 . GLU A 0 136 . -16.272 16.172 13.752 1.00 73.49 136 A 1 ATOM 1125 N N . ASP A 0 137 . -19.031 13.028 8.761 1.00 72.18 137 A 1 ATOM 1126 C CA . ASP A 0 137 . -19.598 13.326 7.430 1.00 72.18 137 A 1 ATOM 1127 C C . ASP A 0 137 . -18.659 14.008 6.413 1.00 72.18 137 A 1 ATOM 1128 C CB . ASP A 0 137 . -20.947 14.052 7.569 1.00 72.18 137 A 1 ATOM 1129 O O . ASP A 0 137 . -19.032 14.232 5.261 1.00 72.18 137 A 1 ATOM 1130 C CG . ASP A 0 137 . -21.917 13.288 8.473 1.00 72.18 137 A 1 ATOM 1131 O OD1 . ASP A 0 137 . -21.952 12.041 8.352 1.00 72.18 137 A 1 ATOM 1132 O OD2 . ASP A 0 137 . -22.607 13.950 9.279 1.00 72.18 137 A 1 ATOM 1133 N N . ILE A 0 138 . -17.403 14.281 6.776 1.00 75.63 138 A 1 ATOM 1134 C CA . ILE A 0 138 . -16.386 14.761 5.840 1.00 75.63 138 A 1 ATOM 1135 C C . ILE A 0 138 . -15.631 13.566 5.261 1.00 75.63 138 A 1 ATOM 1136 C CB . ILE A 0 138 . -15.448 15.810 6.477 1.00 75.63 138 A 1 ATOM 1137 O O . ILE A 0 138 . -14.882 12.870 5.956 1.00 75.63 138 A 1 ATOM 1138 C CG1 . ILE A 0 138 . -16.266 16.971 7.091 1.00 75.63 138 A 1 ATOM 1139 C CG2 . ILE A 0 138 . -14.468 16.344 5.407 1.00 75.63 138 A 1 ATOM 1140 C CD1 . ILE A 0 138 . -15.421 18.030 7.808 1.00 75.63 138 A 1 ATOM 1141 N N . HIS A 0 139 . -15.765 13.377 3.949 1.00 69.95 139 A 1 ATOM 1142 C CA . HIS A 0 139 . -14.908 12.479 3.185 1.00 69.95 139 A 1 ATOM 1143 C C . HIS A 0 139 . -13.499 13.072 3.117 1.00 69.95 139 A 1 ATOM 1144 C CB . HIS A 0 139 . -15.489 12.252 1.784 1.00 69.95 139 A 1 ATOM 1145 O O . HIS A 0 139 . -13.245 14.032 2.388 1.00 69.95 139 A 1 ATOM 1146 C CG . HIS A 0 139 . -16.785 11.486 1.799 1.00 69.95 139 A 1 ATOM 1147 C CD2 . HIS A 0 139 . -18.041 12.002 1.979 1.00 69.95 139 A 1 ATOM 1148 N ND1 . HIS A 0 139 . -16.924 10.124 1.643 1.00 69.95 139 A 1 ATOM 1149 C CE1 . HIS A 0 139 . -18.232 9.829 1.721 1.00 69.95 139 A 1 ATOM 1150 N NE2 . HIS A 0 139 . -18.948 10.943 1.918 1.00 69.95 139 A 1 ATOM 1151 N N . ARG A 0 140 . -12.567 12.508 3.886 1.00 82.77 140 A 1 ATOM 1152 C CA . ARG A 0 140 . -11.138 12.792 3.740 1.00 82.77 140 A 1 ATOM 1153 C C . ARG A 0 140 . -10.466 11.629 3.042 1.00 82.77 140 A 1 ATOM 1154 C CB . ARG A 0 140 . -10.495 13.106 5.093 1.00 82.77 140 A 1 ATOM 1155 O O . ARG A 0 140 . -10.874 10.486 3.199 1.00 82.77 140 A 1 ATOM 1156 C CG . ARG A 0 140 . -11.057 14.414 5.659 1.00 82.77 140 A 1 ATOM 1157 C CD . ARG A 0 140 . -10.255 14.860 6.880 1.00 82.77 140 A 1 ATOM 1158 N NE . ARG A 0 140 . -10.805 16.106 7.439 1.00 82.77 140 A 1 ATOM 1159 N NH1 . ARG A 0 140 . -9.382 16.290 9.229 1.00 82.77 140 A 1 ATOM 1160 N NH2 . ARG A 0 140 . -11.031 17.775 8.968 1.00 82.77 140 A 1 ATOM 1161 C CZ . ARG A 0 140 . -10.402 16.719 8.536 1.00 82.77 140 A 1 ATOM 1162 N N . TYR A 0 141 . -9.415 11.921 2.298 1.00 83.13 141 A 1 ATOM 1163 C CA . TYR A 0 141 . -8.565 10.896 1.718 1.00 83.13 141 A 1 ATOM 1164 C C . TYR A 0 141 . -7.306 10.797 2.574 1.00 83.13 141 A 1 ATOM 1165 C CB . TYR A 0 141 . -8.326 11.241 0.251 1.00 83.13 141 A 1 ATOM 1166 O O . TYR A 0 141 . -6.623 11.801 2.787 1.00 83.13 141 A 1 ATOM 1167 C CG . TYR A 0 141 . -8.211 10.019 -0.618 1.00 83.13 141 A 1 ATOM 1168 C CD1 . TYR A 0 141 . -6.998 9.758 -1.263 1.00 83.13 141 A 1 ATOM 1169 C CD2 . TYR A 0 141 . -9.329 9.184 -0.833 1.00 83.13 141 A 1 ATOM 1170 C CE1 . TYR A 0 141 . -6.912 8.675 -2.139 1.00 83.13 141 A 1 ATOM 1171 C CE2 . TYR A 0 141 . -9.215 8.049 -1.662 1.00 83.13 141 A 1 ATOM 1172 O OH . TYR A 0 141 . -7.822 6.668 -3.056 1.00 83.13 141 A 1 ATOM 1173 C CZ . TYR A 0 141 . -7.987 7.778 -2.298 1.00 83.13 141 A 1 ATOM 1174 N N . HIS A 0 142 . -7.065 9.630 3.165 1.00 89.68 142 A 1 ATOM 1175 C CA . HIS A 0 142 . -5.945 9.427 4.073 1.00 89.68 142 A 1 ATOM 1176 C C . HIS A 0 142 . -4.832 8.664 3.373 1.00 89.68 142 A 1 ATOM 1177 C CB . HIS A 0 142 . -6.395 8.715 5.348 1.00 89.68 142 A 1 ATOM 1178 O O . HIS A 0 142 . -5.019 7.521 2.961 1.00 89.68 142 A 1 ATOM 1179 C CG . HIS A 0 142 . -5.262 8.566 6.334 1.00 89.68 142 A 1 ATOM 1180 C CD2 . HIS A 0 142 . -4.974 9.421 7.362 1.00 89.68 142 A 1 ATOM 1181 N ND1 . HIS A 0 142 . -4.285 7.594 6.334 1.00 89.68 142 A 1 ATOM 1182 C CE1 . HIS A 0 142 . -3.445 7.859 7.349 1.00 89.68 142 A 1 ATOM 1183 N NE2 . HIS A 0 142 . -3.839 8.951 8.022 1.00 89.68 142 A 1 ATOM 1184 N N . GLU A 0 143 . -3.660 9.281 3.332 1.00 93.93 143 A 1 ATOM 1185 C CA . GLU A 0 143 . -2.458 8.734 2.724 1.00 93.93 143 A 1 ATOM 1186 C C . GLU A 0 143 . -1.488 8.228 3.796 1.00 93.93 143 A 1 ATOM 1187 C CB . GLU A 0 143 . -1.832 9.833 1.860 1.00 93.93 143 A 1 ATOM 1188 O O . GLU A 0 143 . -1.248 8.899 4.803 1.00 93.93 143 A 1 ATOM 1189 C CG . GLU A 0 143 . -0.583 9.345 1.134 1.00 93.93 143 A 1 ATOM 1190 C CD . GLU A 0 143 . 0.020 10.465 0.281 1.00 93.93 143 A 1 ATOM 1191 O OE1 . GLU A 0 143 . 1.077 10.994 0.694 1.00 93.93 143 A 1 ATOM 1192 O OE2 . GLU A 0 143 . -0.549 10.769 -0.797 1.00 93.93 143 A 1 ATOM 1193 N N . ILE A 0 144 . -0.897 7.058 3.561 1.00 95.71 144 A 1 ATOM 1194 C CA . ILE A 0 144 . 0.262 6.572 4.309 1.00 95.71 144 A 1 ATOM 1195 C C . ILE A 0 144 . 1.417 6.424 3.325 1.00 95.71 144 A 1 ATOM 1196 C CB . ILE A 0 144 . -0.029 5.261 5.071 1.00 95.71 144 A 1 ATOM 1197 O O . ILE A 0 144 . 1.460 5.474 2.544 1.00 95.71 144 A 1 ATOM 1198 C CG1 . ILE A 0 144 . -1.320 5.374 5.907 1.00 95.71 144 A 1 ATOM 1199 C CG2 . ILE A 0 144 . 1.167 4.963 5.999 1.00 95.71 144 A 1 ATOM 1200 C CD1 . ILE A 0 144 . -1.723 4.098 6.652 1.00 95.71 144 A 1 ATOM 1201 N N . SER A 0 145 . 2.349 7.373 3.382 1.00 97.23 145 A 1 ATOM 1202 C CA . SER A 0 145 . 3.543 7.406 2.538 1.00 97.23 145 A 1 ATOM 1203 C C . SER A 0 145 . 4.734 6.735 3.219 1.00 97.23 145 A 1 ATOM 1204 C CB . SER A 0 145 . 3.853 8.850 2.124 1.00 97.23 145 A 1 ATOM 1205 O O . SER A 0 145 . 5.002 6.959 4.404 1.00 97.23 145 A 1 ATOM 1206 O OG . SER A 0 145 . 3.017 9.182 1.034 1.00 97.23 145 A 1 ATOM 1207 N N . VAL A 0 146 . 5.476 5.931 2.458 1.00 97.97 146 A 1 ATOM 1208 C CA . VAL A 0 146 . 6.757 5.365 2.889 1.00 97.97 146 A 1 ATOM 1209 C C . VAL A 0 146 . 7.820 6.461 2.806 1.00 97.97 146 A 1 ATOM 1210 C CB . VAL A 0 146 . 7.187 4.165 2.031 1.00 97.97 146 A 1 ATOM 1211 O O . VAL A 0 146 . 7.980 7.071 1.747 1.00 97.97 146 A 1 ATOM 1212 C CG1 . VAL A 0 146 . 8.461 3.516 2.588 1.00 97.97 146 A 1 ATOM 1213 C CG2 . VAL A 0 146 . 6.078 3.110 1.993 1.00 97.97 146 A 1 ATOM 1214 N N . PRO A 0 147 . 8.575 6.735 3.884 1.00 97.49 147 A 1 ATOM 1215 C CA . PRO A 0 147 . 9.675 7.689 3.810 1.00 97.49 147 A 1 ATOM 1216 C C . PRO A 0 147 . 10.722 7.233 2.786 1.00 97.49 147 A 1 ATOM 1217 C CB . PRO A 0 147 . 10.248 7.774 5.229 1.00 97.49 147 A 1 ATOM 1218 O O . PRO A 0 147 . 11.215 6.112 2.882 1.00 97.49 147 A 1 ATOM 1219 C CG . PRO A 0 147 . 9.107 7.274 6.119 1.00 97.49 147 A 1 ATOM 1220 C CD . PRO A 0 147 . 8.388 6.254 5.242 1.00 97.49 147 A 1 ATOM 1221 N N . ALA A 0 148 . 11.099 8.112 1.852 1.00 97.16 148 A 1 ATOM 1222 C CA . ALA A 0 148 . 11.966 7.772 0.717 1.00 97.16 148 A 1 ATOM 1223 C C . ALA A 0 148 . 13.309 7.137 1.116 1.00 97.16 148 A 1 ATOM 1224 C CB . ALA A 0 148 . 12.180 9.037 -0.116 1.00 97.16 148 A 1 ATOM 1225 O O . ALA A 0 148 . 13.764 6.212 0.456 1.00 97.16 148 A 1 ATOM 1226 N N . LYS A 0 149 . 13.886 7.547 2.251 1.00 95.86 149 A 1 ATOM 1227 C CA . LYS A 0 149 . 15.104 6.949 2.826 1.00 95.86 149 A 1 ATOM 1228 C C . LYS A 0 149 . 15.017 5.444 3.130 1.00 95.86 149 A 1 ATOM 1229 C CB . LYS A 0 149 . 15.498 7.723 4.090 1.00 95.86 149 A 1 ATOM 1230 O O . LYS A 0 149 . 16.042 4.814 3.349 1.00 95.86 149 A 1 ATOM 1231 C CG . LYS A 0 149 . 14.504 7.521 5.249 1.00 95.86 149 A 1 ATOM 1232 C CD . LYS A 0 149 . 15.009 8.235 6.502 1.00 95.86 149 A 1 ATOM 1233 C CE . LYS A 0 149 . 14.065 7.958 7.671 1.00 95.86 149 A 1 ATOM 1234 N NZ . LYS A 0 149 . 14.593 8.564 8.917 1.00 95.86 149 A 1 ATOM 1235 N N . TRP A 0 150 . 13.807 4.888 3.223 1.00 96.85 150 A 1 ATOM 1236 C CA . TRP A 0 150 . 13.559 3.458 3.443 1.00 96.85 150 A 1 ATOM 1237 C C . TRP A 0 150 . 13.195 2.709 2.153 1.00 96.85 150 A 1 ATOM 1238 C CB . TRP A 0 150 . 12.462 3.288 4.499 1.00 96.85 150 A 1 ATOM 1239 O O . TRP A 0 150 . 12.942 1.508 2.188 1.00 96.85 150 A 1 ATOM 1240 C CG . TRP A 0 150 . 12.747 3.836 5.866 1.00 96.85 150 A 1 ATOM 1241 C CD1 . TRP A 0 150 . 11.948 4.689 6.542 1.00 96.85 150 A 1 ATOM 1242 C CD2 . TRP A 0 150 . 13.840 3.509 6.777 1.00 96.85 150 A 1 ATOM 1243 C CE2 . TRP A 0 150 . 13.620 4.202 8.007 1.00 96.85 150 A 1 ATOM 1244 C CE3 . TRP A 0 150 . 14.989 2.694 6.702 1.00 96.85 150 A 1 ATOM 1245 N NE1 . TRP A 0 150 . 12.450 4.905 7.810 1.00 96.85 150 A 1 ATOM 1246 C CH2 . TRP A 0 150 . 15.613 3.265 8.998 1.00 96.85 150 A 1 ATOM 1247 C CZ2 . TRP A 0 150 . 14.473 4.075 9.113 1.00 96.85 150 A 1 ATOM 1248 C CZ3 . TRP A 0 150 . 15.878 2.602 7.789 1.00 96.85 150 A 1 ATOM 1249 N N . ILE A 0 151 . 13.148 3.410 1.019 1.00 97.69 151 A 1 ATOM 1250 C CA . ILE A 0 151 . 12.906 2.838 -0.304 1.00 97.69 151 A 1 ATOM 1251 C C . ILE A 0 151 . 14.270 2.507 -0.916 1.00 97.69 151 A 1 ATOM 1252 C CB . ILE A 0 151 . 12.044 3.791 -1.167 1.00 97.69 151 A 1 ATOM 1253 O O . ILE A 0 151 . 14.844 3.275 -1.682 1.00 97.69 151 A 1 ATOM 1254 C CG1 . ILE A 0 151 . 10.723 4.155 -0.450 1.00 97.69 151 A 1 ATOM 1255 C CG2 . ILE A 0 151 . 11.796 3.128 -2.535 1.00 97.69 151 A 1 ATOM 1256 C CD1 . ILE A 0 151 . 9.807 5.117 -1.219 1.00 97.69 151 A 1 ATOM 1257 N N . GLU A 0 152 . 14.820 1.361 -0.536 1.00 96.76 152 A 1 ATOM 1258 C CA . GLU A 0 152 . 16.123 0.867 -0.991 1.00 96.76 152 A 1 ATOM 1259 C C . GLU A 0 152 . 16.078 -0.653 -1.196 1.00 96.76 152 A 1 ATOM 1260 C CB . GLU A 0 152 . 17.229 1.270 0.000 1.00 96.76 152 A 1 ATOM 1261 O O . GLU A 0 152 . 15.202 -1.325 -0.647 1.00 96.76 152 A 1 ATOM 1262 C CG . GLU A 0 152 . 17.028 0.589 1.356 1.00 96.76 152 A 1 ATOM 1263 C CD . GLU A 0 152 . 18.044 0.984 2.419 1.00 96.76 152 A 1 ATOM 1264 O OE1 . GLU A 0 152 . 17.700 0.782 3.599 1.00 96.76 152 A 1 ATOM 1265 O OE2 . GLU A 0 152 . 19.207 1.347 2.140 1.00 96.76 152 A 1 ATOM 1266 N N . SER A 0 153 . 17.029 -1.206 -1.956 1.00 97.28 153 A 1 ATOM 1267 C CA . SER A 0 153 . 17.086 -2.645 -2.248 1.00 97.28 153 A 1 ATOM 1268 C C . SER A 0 153 . 17.028 -3.509 -0.982 1.00 97.28 153 A 1 ATOM 1269 C CB . SER A 0 153 . 18.368 -3.010 -2.998 1.00 97.28 153 A 1 ATOM 1270 O O . SER A 0 153 . 17.770 -3.277 -0.026 1.00 97.28 153 A 1 ATOM 1271 O OG . SER A 0 153 . 18.493 -2.260 -4.188 1.00 97.28 153 A 1 ATOM 1272 N N . GLY A 0 154 . 16.180 -4.537 -0.997 1.00 96.69 154 A 1 ATOM 1273 C CA . GLY A 0 154 . 16.004 -5.475 0.115 1.00 96.69 154 A 1 ATOM 1274 C C . GLY A 0 154 . 15.172 -4.929 1.279 1.00 96.69 154 A 1 ATOM 1275 O O . GLY A 0 154 . 15.163 -5.534 2.353 1.00 96.69 154 A 1 ATOM 1276 N N . SER A 0 155 . 14.491 -3.793 1.108 1.00 97.46 155 A 1 ATOM 1277 C CA . SER A 0 155 . 13.527 -3.297 2.093 1.00 97.46 155 A 1 ATOM 1278 C C . SER A 0 155 . 12.117 -3.836 1.824 1.00 97.46 155 A 1 ATOM 1279 C CB . SER A 0 155 . 13.578 -1.771 2.212 1.00 97.46 155 A 1 ATOM 1280 O O . SER A 0 155 . 11.671 -3.921 0.679 1.00 97.46 155 A 1 ATOM 1281 O OG . SER A 0 155 . 14.817 -1.397 2.771 1.00 97.46 155 A 1 ATOM 1282 N N . LEU A 0 156 . 11.416 -4.188 2.902 1.00 97.35 156 A 1 ATOM 1283 C CA . LEU A 0 156 . 10.030 -4.652 2.921 1.00 97.35 156 A 1 ATOM 1284 C C . LEU A 0 156 . 9.203 -3.705 3.789 1.00 97.35 156 A 1 ATOM 1285 C CB . LEU A 0 156 . 9.977 -6.087 3.474 1.00 97.35 156 A 1 ATOM 1286 O O . LEU A 0 156 . 9.536 -3.468 4.951 1.00 97.35 156 A 1 ATOM 1287 C CG . LEU A 0 156 . 8.563 -6.683 3.629 1.00 97.35 156 A 1 ATOM 1288 C CD1 . LEU A 0 156 . 7.851 -6.875 2.291 1.00 97.35 156 A 1 ATOM 1289 C CD2 . LEU A 0 156 . 8.649 -8.040 4.323 1.00 97.35 156 A 1 ATOM 1290 N N . VAL A 0 157 . 8.109 -3.196 3.238 1.00 97.59 157 A 1 ATOM 1291 C CA . VAL A 0 157 . 7.137 -2.370 3.950 1.00 97.59 157 A 1 ATOM 1292 C C . VAL A 0 157 . 5.816 -3.104 4.006 1.00 97.59 157 A 1 ATOM 1293 C CB . VAL A 0 157 . 6.947 -0.997 3.297 1.00 97.59 157 A 1 ATOM 1294 O O . VAL A 0 157 . 5.271 -3.466 2.972 1.00 97.59 157 A 1 ATOM 1295 C CG1 . VAL A 0 157 . 5.998 -0.133 4.136 1.00 97.59 157 A 1 ATOM 1296 C CG2 . VAL A 0 157 . 8.281 -0.265 3.146 1.00 97.59 157 A 1 ATOM 1297 N N . GLU A 0 158 . 5.270 -3.270 5.202 1.00 96.11 158 A 1 ATOM 1298 C CA . GLU A 0 158 . 3.989 -3.931 5.419 1.00 96.11 158 A 1 ATOM 1299 C C . GLU A 0 158 . 2.974 -2.953 6.020 1.00 96.11 158 A 1 ATOM 1300 C CB . GLU A 0 158 . 4.166 -5.167 6.308 1.00 96.11 158 A 1 ATOM 1301 O O . GLU A 0 158 . 3.216 -2.291 7.041 1.00 96.11 158 A 1 ATOM 1302 C CG . GLU A 0 158 . 5.105 -6.227 5.711 1.00 96.11 158 A 1 ATOM 1303 C CD . GLU A 0 158 . 5.169 -7.454 6.630 1.00 96.11 158 A 1 ATOM 1304 O OE1 . GLU A 0 158 . 4.647 -8.523 6.220 1.00 96.11 158 A 1 ATOM 1305 O OE2 . GLU A 0 158 . 5.639 -7.299 7.785 1.00 96.11 158 A 1 ATOM 1306 N N . PHE A 0 159 . 1.805 -2.873 5.397 1.00 95.65 159 A 1 ATOM 1307 C CA . PHE A 0 159 . 0.635 -2.167 5.892 1.00 95.65 159 A 1 ATOM 1308 C C . PHE A 0 159 . -0.392 -3.189 6.344 1.00 95.65 159 A 1 ATOM 1309 C CB . PHE A 0 159 . 0.047 -1.252 4.819 1.00 95.65 159 A 1 ATOM 1310 O O . PHE A 0 159 . -0.920 -3.954 5.545 1.00 95.65 159 A 1 ATOM 1311 C CG . PHE A 0 159 . 1.033 -0.264 4.245 1.00 95.65 159 A 1 ATOM 1312 C CD1 . PHE A 0 159 . 1.194 1.009 4.824 1.00 95.65 159 A 1 ATOM 1313 C CD2 . PHE A 0 159 . 1.784 -0.621 3.113 1.00 95.65 159 A 1 ATOM 1314 C CE1 . PHE A 0 159 . 2.101 1.919 4.256 1.00 95.65 159 A 1 ATOM 1315 C CE2 . PHE A 0 159 . 2.694 0.286 2.558 1.00 95.65 159 A 1 ATOM 1316 C CZ . PHE A 0 159 . 2.844 1.562 3.121 1.00 95.65 159 A 1 ATOM 1317 N N . GLU A 0 160 . -0.687 -3.170 7.634 1.00 91.79 160 A 1 ATOM 1318 C CA . GLU A 0 160 . -1.674 -4.038 8.255 1.00 91.79 160 A 1 ATOM 1319 C C . GLU A 0 160 . -2.714 -3.167 8.956 1.00 91.79 160 A 1 ATOM 1320 C CB . GLU A 0 160 . -0.948 -4.985 9.214 1.00 91.79 160 A 1 ATOM 1321 O O . GLU A 0 160 . -2.372 -2.140 9.561 1.00 91.79 160 A 1 ATOM 1322 C CG . GLU A 0 160 . -1.835 -6.139 9.695 1.00 91.79 160 A 1 ATOM 1323 C CD . GLU A 0 160 . -1.095 -7.051 10.682 1.00 91.79 160 A 1 ATOM 1324 O OE1 . GLU A 0 160 . -1.682 -8.044 11.161 1.00 91.79 160 A 1 ATOM 1325 O OE2 . GLU A 0 160 . 0.062 -6.757 11.054 1.00 91.79 160 A 1 ATOM 1326 N N . ALA A 0 161 . -3.983 -3.556 8.843 1.00 87.50 161 A 1 ATOM 1327 C CA . ALA A 0 161 . -5.064 -2.896 9.553 1.00 87.50 161 A 1 ATOM 1328 C C . ALA A 0 161 . -4.908 -3.114 11.064 1.00 87.50 161 A 1 ATOM 1329 C CB . ALA A 0 161 . -6.405 -3.415 9.024 1.00 87.50 161 A 1 ATOM 1330 O O . ALA A 0 161 . -4.592 -4.209 11.522 1.00 87.50 161 A 1 ATOM 1331 N N . ILE A 0 162 . -5.147 -2.063 11.850 1.00 82.68 162 A 1 ATOM 1332 C CA . ILE A 0 162 . -5.271 -2.204 13.302 1.00 82.68 162 A 1 ATOM 1333 C C . ILE A 0 162 . -6.717 -2.604 13.576 1.00 82.68 162 A 1 ATOM 1334 C CB . ILE A 0 162 . -4.860 -0.908 14.038 1.00 82.68 162 A 1 ATOM 1335 O O . ILE A 0 162 . -7.619 -1.844 13.224 1.00 82.68 162 A 1 ATOM 1336 C CG1 . ILE A 0 162 . -3.384 -0.559 13.730 1.00 82.68 162 A 1 ATOM 1337 C CG2 . ILE A 0 162 . -5.075 -1.067 15.557 1.00 82.68 162 A 1 ATOM 1338 C CD1 . ILE A 0 162 . -2.913 0.775 14.325 1.00 82.68 162 A 1 ATOM 1339 N N . GLY A 0 163 . -6.920 -3.768 14.195 1.00 84.16 163 A 1 ATOM 1340 C CA . GLY A 0 163 . -8.246 -4.235 14.597 1.00 84.16 163 A 1 ATOM 1341 C C . GLY A 0 163 . -8.967 -3.229 15.498 1.00 84.16 163 A 1 ATOM 1342 O O . GLY A 0 163 . -8.351 -2.559 16.334 1.00 84.16 163 A 1 ATOM 1343 N N . GLU A 0 164 . -10.276 -3.084 15.300 1.00 84.29 164 A 1 ATOM 1344 C CA . GLU A 0 164 . -11.071 -2.045 15.962 1.00 84.29 164 A 1 ATOM 1345 C C . GLU A 0 164 . -11.318 -2.358 17.442 1.00 84.29 164 A 1 ATOM 1346 C CB . GLU A 0 164 . -12.398 -1.834 15.219 1.00 84.29 164 A 1 ATOM 1347 O O . GLU A 0 164 . -11.312 -1.440 18.265 1.00 84.29 164 A 1 ATOM 1348 C CG . GLU A 0 164 . -12.167 -1.312 13.791 1.00 84.29 164 A 1 ATOM 1349 C CD . GLU A 0 164 . -13.461 -0.934 13.054 1.00 84.29 164 A 1 ATOM 1350 O OE1 . GLU A 0 164 . -13.329 -0.264 12.004 1.00 84.29 164 A 1 ATOM 1351 O OE2 . GLU A 0 164 . -14.555 -1.292 13.543 1.00 84.29 164 A 1 ATOM 1352 N N . ILE A 0 165 . -11.440 -3.643 17.796 1.00 90.08 165 A 1 ATOM 1353 C CA . ILE A 0 165 . -11.836 -4.087 19.137 1.00 90.08 165 A 1 ATOM 1354 C C . ILE A 0 165 . -10.776 -3.708 20.170 1.00 90.08 165 A 1 ATOM 1355 C CB . ILE A 0 165 . -12.124 -5.604 19.170 1.00 90.08 165 A 1 ATOM 1356 O O . ILE A 0 165 . -11.079 -2.993 21.119 1.00 90.08 165 A 1 ATOM 1357 C CG1 . ILE A 0 165 . -13.176 -6.022 18.118 1.00 90.08 165 A 1 ATOM 1358 C CG2 . ILE A 0 165 . -12.600 -5.987 20.588 1.00 90.08 165 A 1 ATOM 1359 C CD1 . ILE A 0 165 . -13.346 -7.541 17.989 1.00 90.08 165 A 1 ATOM 1360 N N . CYS A 0 166 . -9.516 -4.116 19.985 1.00 94.22 166 A 1 ATOM 1361 C CA . CYS A 0 166 . -8.456 -3.726 20.919 1.00 94.22 166 A 1 ATOM 1362 C C . CYS A 0 166 . -8.234 -2.204 20.911 1.00 94.22 166 A 1 ATOM 1363 C CB . CYS A 0 166 . -7.154 -4.452 20.575 1.00 94.22 166 A 1 ATOM 1364 O O . CYS A 0 166 . -7.908 -1.612 21.936 1.00 94.22 166 A 1 ATOM 1365 S SG . CYS A 0 166 . -7.187 -6.256 20.722 1.00 94.22 166 A 1 ATOM 1366 N N . SER A 0 167 . -8.444 -1.540 19.771 1.00 91.42 167 A 1 ATOM 1367 C CA . SER A 0 167 . -8.135 -0.116 19.617 1.00 91.42 167 A 1 ATOM 1368 C C . SER A 0 167 . -8.975 0.830 20.488 1.00 91.42 167 A 1 ATOM 1369 C CB . SER A 0 167 . -8.217 0.275 18.144 1.00 91.42 167 A 1 ATOM 1370 O O . SER A 0 167 . -8.588 1.991 20.644 1.00 91.42 167 A 1 ATOM 1371 O OG . SER A 0 167 . -9.534 0.521 17.706 1.00 91.42 167 A 1 ATOM 1372 N N . GLN A 0 168 . -10.079 0.344 21.070 1.00 93.19 168 A 1 ATOM 1373 C CA . GLN A 0 168 . -10.939 1.109 21.978 1.00 93.19 168 A 1 ATOM 1374 C C . GLN A 0 168 . -10.327 1.315 23.376 1.00 93.19 168 A 1 ATOM 1375 C CB . GLN A 0 168 . -12.319 0.431 22.050 1.00 93.19 168 A 1 ATOM 1376 O O . GLN A 0 168 . -10.699 2.255 24.079 1.00 93.19 168 A 1 ATOM 1377 C CG . GLN A 0 168 . -12.376 -0.799 22.976 1.00 93.19 168 A 1 ATOM 1378 C CD . GLN A 0 168 . -13.623 -1.655 22.755 1.00 93.19 168 A 1 ATOM 1379 N NE2 . GLN A 0 168 . -13.664 -2.868 23.256 1.00 93.19 168 A 1 ATOM 1380 O OE1 . GLN A 0 168 . -14.612 -1.237 22.175 1.00 93.19 168 A 1 ATOM 1381 N N . TYR A 0 169 . -9.382 0.463 23.788 1.00 95.10 169 A 1 ATOM 1382 C CA . TYR A 0 169 . -8.746 0.545 25.103 1.00 95.10 169 A 1 ATOM 1383 C C . TYR A 0 169 . -7.585 1.542 25.084 1.00 95.10 169 A 1 ATOM 1384 C CB . TYR A 0 169 . -8.306 -0.842 25.576 1.00 95.10 169 A 1 ATOM 1385 O O . TYR A 0 169 . -6.657 1.448 24.277 1.00 95.10 169 A 1 ATOM 1386 C CG . TYR A 0 169 . -9.440 -1.847 25.612 1.00 95.10 169 A 1 ATOM 1387 C CD1 . TYR A 0 169 . -10.394 -1.817 26.648 1.00 95.10 169 A 1 ATOM 1388 C CD2 . TYR A 0 169 . -9.562 -2.787 24.576 1.00 95.10 169 A 1 ATOM 1389 C CE1 . TYR A 0 169 . -11.447 -2.753 26.663 1.00 95.10 169 A 1 ATOM 1390 C CE2 . TYR A 0 169 . -10.644 -3.681 24.551 1.00 95.10 169 A 1 ATOM 1391 O OH . TYR A 0 169 . -12.573 -4.599 25.610 1.00 95.10 169 A 1 ATOM 1392 C CZ . TYR A 0 169 . -11.566 -3.691 25.615 1.00 95.10 169 A 1 ATOM 1393 N N . ASN A 0 170 . -7.634 2.516 25.991 1.00 94.75 170 A 1 ATOM 1394 C CA . ASN A 0 170 . -6.741 3.677 26.000 1.00 94.75 170 A 1 ATOM 1395 C C . ASN A 0 170 . -5.693 3.655 27.126 1.00 94.75 170 A 1 ATOM 1396 C CB . ASN A 0 170 . -7.599 4.954 25.998 1.00 94.75 170 A 1 ATOM 1397 O O . ASN A 0 170 . -4.925 4.611 27.251 1.00 94.75 170 A 1 ATOM 1398 C CG . ASN A 0 170 . -8.413 5.144 27.267 1.00 94.75 170 A 1 ATOM 1399 N ND2 . ASN A 0 170 . -9.190 6.196 27.345 1.00 94.75 170 A 1 ATOM 1400 O OD1 . ASN A 0 170 . -8.386 4.357 28.195 1.00 94.75 170 A 1 ATOM 1401 N N . THR A 0 171 . -5.632 2.584 27.923 1.00 94.86 171 A 1 ATOM 1402 C CA . THR A 0 171 . -4.589 2.375 28.939 1.00 94.86 171 A 1 ATOM 1403 C C . THR A 0 171 . -3.937 1.004 28.789 1.00 94.86 171 A 1 ATOM 1404 C CB . THR A 0 171 . -5.105 2.560 30.379 1.00 94.86 171 A 1 ATOM 1405 O O . THR A 0 171 . -4.546 0.069 28.272 1.00 94.86 171 A 1 ATOM 1406 C CG2 . THR A 0 171 . -5.900 3.846 30.589 1.00 94.86 171 A 1 ATOM 1407 O OG1 . THR A 0 171 . -5.924 1.490 30.791 1.00 94.86 171 A 1 ATOM 1408 N N . THR A 0 172 . -2.700 0.868 29.276 1.00 95.12 172 A 1 ATOM 1409 C CA . THR A 0 172 . -1.963 -0.405 29.267 1.00 95.12 172 A 1 ATOM 1410 C C . THR A 0 172 . -2.740 -1.522 29.960 1.00 95.12 172 A 1 ATOM 1411 C CB . THR A 0 172 . -0.605 -0.240 29.965 1.00 95.12 172 A 1 ATOM 1412 O O . THR A 0 172 . -2.894 -2.598 29.392 1.00 95.12 172 A 1 ATOM 1413 C CG2 . THR A 0 172 . 0.297 -1.463 29.825 1.00 95.12 172 A 1 ATOM 1414 O OG1 . THR A 0 172 . 0.084 0.860 29.416 1.00 95.12 172 A 1 ATOM 1415 N N . GLU A 0 173 . -3.265 -1.248 31.155 1.00 95.39 173 A 1 ATOM 1416 C CA . GLU A 0 173 . -4.001 -2.220 31.969 1.00 95.39 173 A 1 ATOM 1417 C C . GLU A 0 173 . -5.295 -2.673 31.283 1.00 95.39 173 A 1 ATOM 1418 C CB . GLU A 0 173 . -4.289 -1.558 33.322 1.00 95.39 173 A 1 ATOM 1419 O O . GLU A 0 173 . -5.528 -3.868 31.120 1.00 95.39 173 A 1 ATOM 1420 C CG . GLU A 0 173 . -5.009 -2.482 34.313 1.00 95.39 173 A 1 ATOM 1421 C CD . GLU A 0 173 . -5.329 -1.784 35.643 1.00 95.39 173 A 1 ATOM 1422 O OE1 . GLU A 0 173 . -5.884 -2.477 36.521 1.00 95.39 173 A 1 ATOM 1423 O OE2 . GLU A 0 173 . -5.058 -0.564 35.753 1.00 95.39 173 A 1 ATOM 1424 N N . THR A 0 174 . -6.111 -1.725 30.805 1.00 96.69 174 A 1 ATOM 1425 C CA . THR A 0 174 . -7.368 -2.062 30.115 1.00 96.69 174 A 1 ATOM 1426 C C . THR A 0 174 . -7.118 -2.819 28.815 1.00 96.69 174 A 1 ATOM 1427 C CB . THR A 0 174 . -8.238 -0.830 29.829 1.00 96.69 174 A 1 ATOM 1428 O O . THR A 0 174 . -7.859 -3.742 28.497 1.00 96.69 174 A 1 ATOM 1429 C CG2 . THR A 0 174 . -8.747 -0.175 31.112 1.00 96.69 174 A 1 ATOM 1430 O OG1 . THR A 0 174 . -7.557 0.150 29.075 1.00 96.69 174 A 1 ATOM 1431 N N . CYS A 0 175 . -6.043 -2.484 28.100 1.00 96.38 175 A 1 ATOM 1432 C CA . CYS A 0 175 . -5.630 -3.181 26.890 1.00 96.38 175 A 1 ATOM 1433 C C . CYS A 0 175 . -5.204 -4.630 27.157 1.00 96.38 175 A 1 ATOM 1434 C CB . CYS A 0 175 . -4.474 -2.394 26.278 1.00 96.38 175 A 1 ATOM 1435 O O . CYS A 0 175 . -5.623 -5.534 26.443 1.00 96.38 175 A 1 ATOM 1436 S SG . CYS A 0 175 . -3.802 -3.125 24.774 1.00 96.38 175 A 1 ATOM 1437 N N . GLN A 0 176 . -4.385 -4.866 28.184 1.00 93.26 176 A 1 ATOM 1438 C CA . GLN A 0 176 . -3.929 -6.214 28.533 1.00 93.26 176 A 1 ATOM 1439 C C . GLN A 0 176 . -5.097 -7.095 28.995 1.00 93.26 176 A 1 ATOM 1440 C CB . GLN A 0 176 . -2.842 -6.114 29.612 1.00 93.26 176 A 1 ATOM 1441 O O . GLN A 0 176 . -5.226 -8.230 28.536 1.00 93.26 176 A 1 ATOM 1442 C CG . GLN A 0 176 . -1.517 -5.611 29.018 1.00 93.26 176 A 1 ATOM 1443 C CD . GLN A 0 176 . -0.453 -5.335 30.076 1.00 93.26 176 A 1 ATOM 1444 N NE2 . GLN A 0 176 . 0.811 -5.487 29.748 1.00 93.26 176 A 1 ATOM 1445 O OE1 . GLN A 0 176 . -0.707 -4.949 31.202 1.00 93.26 176 A 1 ATOM 1446 N N . ASN A 0 177 . -5.993 -6.541 29.816 1.00 95.34 177 A 1 ATOM 1447 C CA . ASN A 0 177 . -7.172 -7.239 30.333 1.00 95.34 177 A 1 ATOM 1448 C C . ASN A 0 177 . -8.246 -7.520 29.267 1.00 95.34 177 A 1 ATOM 1449 C CB . ASN A 0 177 . -7.751 -6.413 31.496 1.00 95.34 177 A 1 ATOM 1450 O O . ASN A 0 177 . -9.148 -8.316 29.509 1.00 95.34 177 A 1 ATOM 1451 C CG . ASN A 0 177 . -6.851 -6.386 32.721 1.00 95.34 177 A 1 ATOM 1452 N ND2 . ASN A 0 177 . -7.079 -5.465 33.628 1.00 95.34 177 A 1 ATOM 1453 O OD1 . ASN A 0 177 . -5.955 -7.192 32.895 1.00 95.34 177 A 1 ATOM 1454 N N . ALA A 0 178 . -8.167 -6.883 28.095 1.00 94.52 178 A 1 ATOM 1455 C CA . ALA A 0 178 . -9.096 -7.108 26.991 1.00 94.52 178 A 1 ATOM 1456 C C . ALA A 0 178 . -8.812 -8.382 26.177 1.00 94.52 178 A 1 ATOM 1457 C CB . ALA A 0 178 . -9.051 -5.884 26.086 1.00 94.52 178 A 1 ATOM 1458 O O . ALA A 0 178 . -9.619 -8.755 25.325 1.00 94.52 178 A 1 ATOM 1459 N N . THR A 0 179 . -7.668 -9.034 26.402 1.00 93.59 179 A 1 ATOM 1460 C CA . THR A 0 179 . -7.306 -10.274 25.707 1.00 93.59 179 A 1 ATOM 1461 C C . THR A 0 179 . -8.292 -11.398 26.041 1.00 93.59 179 A 1 ATOM 1462 C CB . THR A 0 179 . -5.864 -10.673 26.041 1.00 93.59 179 A 1 ATOM 1463 O O . THR A 0 179 . -8.628 -11.631 27.199 1.00 93.59 179 A 1 ATOM 1464 C CG2 . THR A 0 179 . -5.446 -12.029 25.472 1.00 93.59 179 A 1 ATOM 1465 O OG1 . THR A 0 179 . -4.999 -9.704 25.492 1.00 93.59 179 A 1 ATOM 1466 N N . THR A 0 180 . -8.738 -12.119 25.015 1.00 92.02 180 A 1 ATOM 1467 C CA . THR A 0 180 . -9.648 -13.272 25.102 1.00 92.02 180 A 1 ATOM 1468 C C . THR A 0 180 . -9.041 -14.483 24.387 1.00 92.02 180 A 1 ATOM 1469 C CB . THR A 0 180 . -11.029 -12.948 24.506 1.00 92.02 180 A 1 ATOM 1470 O O . THR A 0 180 . -7.974 -14.383 23.786 1.00 92.02 180 A 1 ATOM 1471 C CG2 . THR A 0 180 . -11.686 -11.705 25.102 1.00 92.02 180 A 1 ATOM 1472 O OG1 . THR A 0 180 . -10.928 -12.764 23.114 1.00 92.02 180 A 1 ATOM 1473 N N . SER A 0 181 . -9.722 -15.634 24.391 1.00 88.80 181 A 1 ATOM 1474 C CA . SER A 0 181 . -9.258 -16.832 23.668 1.00 88.80 181 A 1 ATOM 1475 C C . SER A 0 181 . -9.148 -16.640 22.151 1.00 88.80 181 A 1 ATOM 1476 C CB . SER A 0 181 . -10.207 -18.003 23.938 1.00 88.80 181 A 1 ATOM 1477 O O . SER A 0 181 . -8.381 -17.347 21.506 1.00 88.80 181 A 1 ATOM 1478 O OG . SER A 0 181 . -11.516 -17.697 23.488 1.00 88.80 181 A 1 ATOM 1479 N N . ASN A 0 182 . -9.920 -15.706 21.582 1.00 88.85 182 A 1 ATOM 1480 C CA . ASN A 0 182 . -10.019 -15.500 20.134 1.00 88.85 182 A 1 ATOM 1481 C C . ASN A 0 182 . -9.350 -14.199 19.672 1.00 88.85 182 A 1 ATOM 1482 C CB . ASN A 0 182 . -11.502 -15.524 19.723 1.00 88.85 182 A 1 ATOM 1483 O O . ASN A 0 182 . -9.297 -13.937 18.473 1.00 88.85 182 A 1 ATOM 1484 C CG . ASN A 0 182 . -12.204 -16.848 19.971 1.00 88.85 182 A 1 ATOM 1485 N ND2 . ASN A 0 182 . -13.491 -16.902 19.729 1.00 88.85 182 A 1 ATOM 1486 O OD1 . ASN A 0 182 . -11.647 -17.839 20.412 1.00 88.85 182 A 1 ATOM 1487 N N . MET A 0 183 . -8.889 -13.367 20.607 1.00 91.37 183 A 1 ATOM 1488 C CA . MET A 0 183 . -8.348 -12.049 20.309 1.00 91.37 183 A 1 ATOM 1489 C C . MET A 0 183 . -7.269 -11.686 21.318 1.00 91.37 183 A 1 ATOM 1490 C CB . MET A 0 183 . -9.475 -11.012 20.333 1.00 91.37 183 A 1 ATOM 1491 O O . MET A 0 183 . -7.539 -11.602 22.515 1.00 91.37 183 A 1 ATOM 1492 C CG . MET A 0 183 . -8.967 -9.602 20.018 1.00 91.37 183 A 1 ATOM 1493 S SD . MET A 0 183 . -10.180 -8.302 20.332 1.00 91.37 183 A 1 ATOM 1494 C CE . MET A 0 183 . -10.407 -8.454 22.127 1.00 91.37 183 A 1 ATOM 1495 N N . THR A 0 184 . -6.076 -11.391 20.822 1.00 93.33 184 A 1 ATOM 1496 C CA . THR A 0 184 . -4.943 -10.978 21.647 1.00 93.33 184 A 1 ATOM 1497 C C . THR A 0 184 . -4.738 -9.479 21.514 1.00 93.33 184 A 1 ATOM 1498 C CB . THR A 0 184 . -3.684 -11.754 21.262 1.00 93.33 184 A 1 ATOM 1499 O O . THR A 0 184 . -4.435 -8.986 20.427 1.00 93.33 184 A 1 ATOM 1500 C CG2 . THR A 0 184 . -2.489 -11.405 22.148 1.00 93.33 184 A 1 ATOM 1501 O OG1 . THR A 0 184 . -3.903 -13.136 21.401 1.00 93.33 184 A 1 ATOM 1502 N N . CYS A 0 185 . -4.851 -8.753 22.623 1.00 95.06 185 A 1 ATOM 1503 C CA . CYS A 0 185 . -4.572 -7.324 22.682 1.00 95.06 185 A 1 ATOM 1504 C C . CYS A 0 185 . -3.230 -7.079 23.378 1.00 95.06 185 A 1 ATOM 1505 C CB . CYS A 0 185 . -5.706 -6.599 23.414 1.00 95.06 185 A 1 ATOM 1506 O O . CYS A 0 185 . -2.934 -7.669 24.417 1.00 95.06 185 A 1 ATOM 1507 S SG . CYS A 0 185 . -7.370 -6.694 22.698 1.00 95.06 185 A 1 ATOM 1508 N N . PHE A 0 186 . -2.416 -6.170 22.844 1.00 94.52 186 A 1 ATOM 1509 C CA . PHE A 0 186 . -1.216 -5.706 23.535 1.00 94.52 186 A 1 ATOM 1510 C C . PHE A 0 186 . -1.050 -4.193 23.416 1.00 94.52 186 A 1 ATOM 1511 C CB . PHE A 0 186 . 0.031 -6.463 23.056 1.00 94.52 186 A 1 ATOM 1512 O O . PHE A 0 186 . -1.484 -3.554 22.454 1.00 94.52 186 A 1 ATOM 1513 C CG . PHE A 0 186 . 0.633 -5.906 21.784 1.00 94.52 186 A 1 ATOM 1514 C CD1 . PHE A 0 186 . 0.071 -6.230 20.537 1.00 94.52 186 A 1 ATOM 1515 C CD2 . PHE A 0 186 . 1.716 -5.010 21.852 1.00 94.52 186 A 1 ATOM 1516 C CE1 . PHE A 0 186 . 0.603 -5.673 19.359 1.00 94.52 186 A 1 ATOM 1517 C CE2 . PHE A 0 186 . 2.237 -4.447 20.677 1.00 94.52 186 A 1 ATOM 1518 C CZ . PHE A 0 186 . 1.683 -4.778 19.431 1.00 94.52 186 A 1 ATOM 1519 N N . TRP A 0 187 . -0.406 -3.605 24.421 1.00 95.29 187 A 1 ATOM 1520 C CA . TRP A 0 187 . -0.182 -2.169 24.467 1.00 95.29 187 A 1 ATOM 1521 C C . TRP A 0 187 . 1.089 -1.780 23.709 1.00 95.29 187 A 1 ATOM 1522 C CB . TRP A 0 187 . -0.134 -1.710 25.920 1.00 95.29 187 A 1 ATOM 1523 O O . TRP A 0 187 . 2.192 -2.200 24.062 1.00 95.29 187 A 1 ATOM 1524 C CG . TRP A 0 187 . 0.016 -0.232 26.048 1.00 95.29 187 A 1 ATOM 1525 C CD1 . TRP A 0 187 . 1.164 0.422 26.323 1.00 95.29 187 A 1 ATOM 1526 C CD2 . TRP A 0 187 . -0.998 0.795 25.850 1.00 95.29 187 A 1 ATOM 1527 C CE2 . TRP A 0 187 . -0.389 2.071 26.047 1.00 95.29 187 A 1 ATOM 1528 C CE3 . TRP A 0 187 . -2.370 0.771 25.520 1.00 95.29 187 A 1 ATOM 1529 N NE1 . TRP A 0 187 . 0.930 1.781 26.342 1.00 95.29 187 A 1 ATOM 1530 C CH2 . TRP A 0 187 . -2.478 3.208 25.595 1.00 95.29 187 A 1 ATOM 1531 C CZ2 . TRP A 0 187 . -1.114 3.266 25.929 1.00 95.29 187 A 1 ATOM 1532 C CZ3 . TRP A 0 187 . -3.103 1.964 25.391 1.00 95.29 187 A 1 ATOM 1533 N N . CYS A 0 188 . 0.953 -0.922 22.698 1.00 94.70 188 A 1 ATOM 1534 C CA . CYS A 0 188 . 2.083 -0.377 21.960 1.00 94.70 188 A 1 ATOM 1535 C C . CYS A 0 188 . 2.586 0.916 22.607 1.00 94.70 188 A 1 ATOM 1536 C CB . CYS A 0 188 . 1.671 -0.149 20.504 1.00 94.70 188 A 1 ATOM 1537 O O . CYS A 0 188 . 1.988 1.978 22.422 1.00 94.70 188 A 1 ATOM 1538 S SG . CYS A 0 188 . 3.009 0.389 19.406 1.00 94.70 188 A 1 ATOM 1539 N N . GLN A 0 189 . 3.712 0.865 23.325 1.00 93.62 189 A 1 ATOM 1540 C CA . GLN A 0 189 . 4.215 2.026 24.068 1.00 93.62 189 A 1 ATOM 1541 C C . GLN A 0 189 . 4.642 3.184 23.154 1.00 93.62 189 A 1 ATOM 1542 C CB . GLN A 0 189 . 5.356 1.582 24.999 1.00 93.62 189 A 1 ATOM 1543 O O . GLN A 0 189 . 4.300 4.335 23.432 1.00 93.62 189 A 1 ATOM 1544 C CG . GLN A 0 189 . 5.818 2.687 25.968 1.00 93.62 189 A 1 ATOM 1545 C CD . GLN A 0 189 . 4.760 3.118 26.984 1.00 93.62 189 A 1 ATOM 1546 N NE2 . GLN A 0 189 . 5.018 4.149 27.756 1.00 93.62 189 A 1 ATOM 1547 O OE1 . GLN A 0 189 . 3.686 2.555 27.114 1.00 93.62 189 A 1 ATOM 1548 N N . LYS A 0 190 . 5.335 2.900 22.040 1.00 91.46 190 A 1 ATOM 1549 C CA . LYS A 0 190 . 5.706 3.922 21.039 1.00 91.46 190 A 1 ATOM 1550 C C . LYS A 0 190 . 4.482 4.602 20.418 1.00 91.46 190 A 1 ATOM 1551 C CB . LYS A 0 190 . 6.562 3.295 19.927 1.00 91.46 190 A 1 ATOM 1552 O O . LYS A 0 190 . 4.485 5.816 20.232 1.00 91.46 190 A 1 ATOM 1553 C CG . LYS A 0 190 . 8.017 3.035 20.345 1.00 91.46 190 A 1 ATOM 1554 C CD . LYS A 0 190 . 8.771 2.391 19.174 1.00 91.46 190 A 1 ATOM 1555 C CE . LYS A 0 190 . 10.213 2.028 19.548 1.00 91.46 190 A 1 ATOM 1556 N NZ . LYS A 0 190 . 10.699 0.830 18.814 1.00 91.46 190 A 1 ATOM 1557 N N . GLY A 0 191 . 3.443 3.823 20.111 1.00 89.79 191 A 1 ATOM 1558 C CA . GLY A 0 191 . 2.206 4.313 19.496 1.00 89.79 191 A 1 ATOM 1559 C C . GLY A 0 191 . 1.174 4.862 20.485 1.00 89.79 191 A 1 ATOM 1560 O O . GLY A 0 191 . 0.215 5.493 20.048 1.00 89.79 191 A 1 ATOM 1561 N N . LYS A 0 192 . 1.351 4.618 21.793 1.00 92.77 192 A 1 ATOM 1562 C CA . LYS A 0 192 . 0.372 4.886 22.865 1.00 92.77 192 A 1 ATOM 1563 C C . LYS A 0 192 . -1.032 4.387 22.514 1.00 92.77 192 A 1 ATOM 1564 C CB . LYS A 0 192 . 0.375 6.368 23.254 1.00 92.77 192 A 1 ATOM 1565 O O . LYS A 0 192 . -2.018 5.105 22.675 1.00 92.77 192 A 1 ATOM 1566 C CG . LYS A 0 192 . 1.736 6.837 23.768 1.00 92.77 192 A 1 ATOM 1567 C CD . LYS A 0 192 . 1.620 8.302 24.189 1.00 92.77 192 A 1 ATOM 1568 C CE . LYS A 0 192 . 2.964 8.780 24.732 1.00 92.77 192 A 1 ATOM 1569 N NZ . LYS A 0 192 . 2.880 10.188 25.184 1.00 92.77 192 A 1 ATOM 1570 N N . LYS A 0 193 . -1.103 3.176 21.965 1.00 93.51 193 A 1 ATOM 1571 C CA . LYS A 0 193 . -2.341 2.593 21.452 1.00 93.51 193 A 1 ATOM 1572 C C . LYS A 0 193 . -2.371 1.097 21.720 1.00 93.51 193 A 1 ATOM 1573 C CB . LYS A 0 193 . -2.479 2.944 19.958 1.00 93.51 193 A 1 ATOM 1574 O O . LYS A 0 193 . -1.340 0.433 21.631 1.00 93.51 193 A 1 ATOM 1575 C CG . LYS A 0 193 . -3.885 2.626 19.435 1.00 93.51 193 A 1 ATOM 1576 C CD . LYS A 0 193 . -4.180 3.268 18.074 1.00 93.51 193 A 1 ATOM 1577 C CE . LYS A 0 193 . -5.626 2.903 17.716 1.00 93.51 193 A 1 ATOM 1578 N NZ . LYS A 0 193 . -6.080 3.481 16.429 1.00 93.51 193 A 1 ATOM 1579 N N . CYS A 0 194 . -3.553 0.577 22.018 1.00 95.27 194 A 1 ATOM 1580 C CA . CYS A 0 194 . -3.787 -0.853 22.099 1.00 95.27 194 A 1 ATOM 1581 C C . CYS A 0 194 . -3.967 -1.438 20.691 1.00 95.27 194 A 1 ATOM 1582 C CB . CYS A 0 194 . -5.001 -1.072 22.989 1.00 95.27 194 A 1 ATOM 1583 O O . CYS A 0 194 . -4.701 -0.879 19.870 1.00 95.27 194 A 1 ATOM 1584 S SG . CYS A 0 194 . -5.276 -2.797 23.431 1.00 95.27 194 A 1 ATOM 1585 N N . ILE A 0 195 . -3.252 -2.522 20.393 1.00 94.11 195 A 1 ATOM 1586 C CA . ILE A 0 195 . -3.208 -3.147 19.069 1.00 94.11 195 A 1 ATOM 1587 C C . ILE A 0 195 . -3.642 -4.606 19.188 1.00 94.11 195 A 1 ATOM 1588 C CB . ILE A 0 195 . -1.807 -2.996 18.427 1.00 94.11 195 A 1 ATOM 1589 O O . ILE A 0 195 . -3.229 -5.320 20.101 1.00 94.11 195 A 1 ATOM 1590 C CG1 . ILE A 0 195 . -1.443 -1.502 18.258 1.00 94.11 195 A 1 ATOM 1591 C CG2 . ILE A 0 195 . -1.732 -3.726 17.071 1.00 94.11 195 A 1 ATOM 1592 C CD1 . ILE A 0 195 . -0.074 -1.249 17.612 1.00 94.11 195 A 1 ATOM 1593 N N . GLU A 0 196 . -4.461 -5.032 18.232 1.00 92.83 196 A 1 ATOM 1594 C CA . GLU A 0 196 . -4.859 -6.424 18.047 1.00 92.83 196 A 1 ATOM 1595 C C . GLU A 0 196 . -3.745 -7.222 17.353 1.00 92.83 196 A 1 ATOM 1596 C CB . GLU A 0 196 . -6.166 -6.437 17.253 1.00 92.83 196 A 1 ATOM 1597 O O . GLU A 0 196 . -3.153 -6.773 16.369 1.00 92.83 196 A 1 ATOM 1598 C CG . GLU A 0 196 . -6.837 -7.811 17.268 1.00 92.83 196 A 1 ATOM 1599 C CD . GLU A 0 196 . -8.221 -7.759 16.609 1.00 92.83 196 A 1 ATOM 1600 O OE1 . GLU A 0 196 . -8.537 -8.720 15.877 1.00 92.83 196 A 1 ATOM 1601 O OE2 . GLU A 0 196 . -8.942 -6.754 16.815 1.00 92.83 196 A 1 ATOM 1602 N N . SER A 0 197 . -3.422 -8.397 17.887 1.00 91.00 197 A 1 ATOM 1603 C CA . SER A 0 197 . -2.251 -9.185 17.501 1.00 91.00 197 A 1 ATOM 1604 C C . SER A 0 197 . -2.542 -10.681 17.586 1.00 91.00 197 A 1 ATOM 1605 C CB . SER A 0 197 . -1.076 -8.769 18.379 1.00 91.00 197 A 1 ATOM 1606 O O . SER A 0 197 . -1.949 -11.405 18.387 1.00 91.00 197 A 1 ATOM 1607 O OG . SER A 0 197 . 0.140 -9.238 17.840 1.00 91.00 197 A 1 ATOM 1608 N N . ASN A 0 198 . -3.504 -11.125 16.775 1.00 86.17 198 A 1 ATOM 1609 C CA . ASN A 0 198 . -4.021 -12.499 16.798 1.00 86.17 198 A 1 ATOM 1610 C C . ASN A 0 198 . -3.107 -13.504 16.084 1.00 86.17 198 A 1 ATOM 1611 C CB . ASN A 0 198 . -5.422 -12.520 16.162 1.00 86.17 198 A 1 ATOM 1612 O O . ASN A 0 198 . -3.153 -14.694 16.380 1.00 86.17 198 A 1 ATOM 1613 C CG . ASN A 0 198 . -6.396 -11.559 16.812 1.00 86.17 198 A 1 ATOM 1614 N ND2 . ASN A 0 198 . -7.377 -11.143 16.056 1.00 86.17 198 A 1 ATOM 1615 O OD1 . ASN A 0 198 . -6.238 -11.150 17.953 1.00 86.17 198 A 1 ATOM 1616 N N . ASP A 0 199 . -2.278 -13.041 15.147 1.00 84.29 199 A 1 ATOM 1617 C CA . ASP A 0 199 . -1.292 -13.890 14.482 1.00 84.29 199 A 1 ATOM 1618 C C . ASP A 0 199 . -0.107 -14.158 15.419 1.00 84.29 199 A 1 ATOM 1619 C CB . ASP A 0 199 . -0.883 -13.256 13.150 1.00 84.29 199 A 1 ATOM 1620 O O . ASP A 0 199 . 0.720 -13.281 15.686 1.00 84.29 199 A 1 ATOM 1621 C CG . ASP A 0 199 . 0.274 -13.983 12.457 1.00 84.29 199 A 1 ATOM 1622 O OD1 . ASP A 0 199 . 0.636 -15.112 12.862 1.00 84.29 199 A 1 ATOM 1623 O OD2 . ASP A 0 199 . 0.855 -13.345 11.556 1.00 84.29 199 A 1 ATOM 1624 N N . GLN A 0 200 . -0.021 -15.397 15.905 1.00 84.23 200 A 1 ATOM 1625 C CA . GLN A 0 200 . 1.029 -15.838 16.821 1.00 84.23 200 A 1 ATOM 1626 C C . GLN A 0 200 . 2.436 -15.703 16.222 1.00 84.23 200 A 1 ATOM 1627 C CB . GLN A 0 200 . 0.773 -17.295 17.236 1.00 84.23 200 A 1 ATOM 1628 O O . GLN A 0 200 . 3.378 -15.418 16.961 1.00 84.23 200 A 1 ATOM 1629 C CG . GLN A 0 200 . -0.505 -17.453 18.075 1.00 84.23 200 A 1 ATOM 1630 C CD . GLN A 0 200 . -0.666 -18.857 18.651 1.00 84.23 200 A 1 ATOM 1631 N NE2 . GLN A 0 200 . -1.571 -19.048 19.585 1.00 84.23 200 A 1 ATOM 1632 O OE1 . GLN A 0 200 . 0.005 -19.808 18.291 1.00 84.23 200 A 1 ATOM 1633 N N . ASN A 0 201 . 2.584 -15.832 14.898 1.00 85.03 201 A 1 ATOM 1634 C CA . ASN A 0 201 . 3.883 -15.740 14.228 1.00 85.03 201 A 1 ATOM 1635 C C . ASN A 0 201 . 4.414 -14.302 14.203 1.00 85.03 201 A 1 ATOM 1636 C CB . ASN A 0 201 . 3.754 -16.281 12.798 1.00 85.03 201 A 1 ATOM 1637 O O . ASN A 0 201 . 5.625 -14.081 14.229 1.00 85.03 201 A 1 ATOM 1638 C CG . ASN A 0 201 . 3.345 -17.738 12.754 1.00 85.03 201 A 1 ATOM 1639 N ND2 . ASN A 0 201 . 2.420 -18.086 11.894 1.00 85.03 201 A 1 ATOM 1640 O OD1 . ASN A 0 201 . 3.851 -18.576 13.481 1.00 85.03 201 A 1 ATOM 1641 N N . THR A 0 202 . 3.519 -13.311 14.174 1.00 85.33 202 A 1 ATOM 1642 C CA . THR A 0 202 . 3.889 -11.888 14.152 1.00 85.33 202 A 1 ATOM 1643 C C . THR A 0 202 . 3.728 -11.202 15.507 1.00 85.33 202 A 1 ATOM 1644 C CB . THR A 0 202 . 3.162 -11.124 13.038 1.00 85.33 202 A 1 ATOM 1645 O O . THR A 0 202 . 4.204 -10.077 15.673 1.00 85.33 202 A 1 ATOM 1646 C CG2 . THR A 0 202 . 3.548 -11.633 11.651 1.00 85.33 202 A 1 ATOM 1647 O OG1 . THR A 0 202 . 1.764 -11.211 13.152 1.00 85.33 202 A 1 ATOM 1648 N N . HIS A 0 203 . 3.138 -11.868 16.507 1.00 89.61 203 A 1 ATOM 1649 C CA . HIS A 0 203 . 2.865 -11.279 17.817 1.00 89.61 203 A 1 ATOM 1650 C C . HIS A 0 203 . 4.116 -10.722 18.506 1.00 89.61 203 A 1 ATOM 1651 C CB . HIS A 0 203 . 2.138 -12.289 18.717 1.00 89.61 203 A 1 ATOM 1652 O O . HIS A 0 203 . 4.181 -9.525 18.793 1.00 89.61 203 A 1 ATOM 1653 C CG . HIS A 0 203 . 1.847 -11.717 20.082 1.00 89.61 203 A 1 ATOM 1654 C CD2 . HIS A 0 203 . 2.639 -11.794 21.198 1.00 89.61 203 A 1 ATOM 1655 N ND1 . HIS A 0 203 . 0.756 -10.949 20.408 1.00 89.61 203 A 1 ATOM 1656 C CE1 . HIS A 0 203 . 0.897 -10.554 21.687 1.00 89.61 203 A 1 ATOM 1657 N NE2 . HIS A 0 203 . 2.033 -11.041 22.208 1.00 89.61 203 A 1 ATOM 1658 N N . GLY A 0 204 . 5.133 -11.560 18.737 1.00 89.31 204 A 1 ATOM 1659 C CA . GLY A 0 204 . 6.359 -11.133 19.427 1.00 89.31 204 A 1 ATOM 1660 C C . GLY A 0 204 . 7.100 -10.024 18.676 1.00 89.31 204 A 1 ATOM 1661 O O . GLY A 0 204 . 7.654 -9.103 19.273 1.00 89.31 204 A 1 ATOM 1662 N N . LEU A 0 205 . 7.033 -10.063 17.348 1.00 87.31 205 A 1 ATOM 1663 C CA . LEU A 0 205 . 7.640 -9.075 16.471 1.00 87.31 205 A 1 ATOM 1664 C C . LEU A 0 205 . 6.975 -7.698 16.607 1.00 87.31 205 A 1 ATOM 1665 C CB . LEU A 0 205 . 7.538 -9.665 15.063 1.00 87.31 205 A 1 ATOM 1666 O O . LEU A 0 205 . 7.663 -6.696 16.794 1.00 87.31 205 A 1 ATOM 1667 C CG . LEU A 0 205 . 8.342 -8.950 13.984 1.00 87.31 205 A 1 ATOM 1668 C CD1 . LEU A 0 205 . 9.828 -8.850 14.349 1.00 87.31 205 A 1 ATOM 1669 C CD2 . LEU A 0 205 . 8.155 -9.797 12.719 1.00 87.31 205 A 1 ATOM 1670 N N . LYS A 0 206 . 5.637 -7.659 16.622 1.00 90.14 206 A 1 ATOM 1671 C CA . LYS A 0 206 . 4.852 -6.440 16.872 1.00 90.14 206 A 1 ATOM 1672 C C . LYS A 0 206 . 5.128 -5.857 18.262 1.00 90.14 206 A 1 ATOM 1673 C CB . LYS A 0 206 . 3.357 -6.761 16.704 1.00 90.14 206 A 1 ATOM 1674 O O . LYS A 0 206 . 5.271 -4.642 18.398 1.00 90.14 206 A 1 ATOM 1675 C CG . LYS A 0 206 . 2.946 -6.987 15.241 1.00 90.14 206 A 1 ATOM 1676 C CD . LYS A 0 206 . 1.501 -7.503 15.148 1.00 90.14 206 A 1 ATOM 1677 C CE . LYS A 0 206 . 1.090 -7.638 13.678 1.00 90.14 206 A 1 ATOM 1678 N NZ . LYS A 0 206 . -0.265 -8.210 13.503 1.00 90.14 206 A 1 ATOM 1679 N N . VAL A 0 207 . 5.238 -6.707 19.286 1.00 90.80 207 A 1 ATOM 1680 C CA . VAL A 0 207 . 5.566 -6.284 20.660 1.00 90.80 207 A 1 ATOM 1681 C C . VAL A 0 207 . 6.946 -5.619 20.717 1.00 90.80 207 A 1 ATOM 1682 C CB . VAL A 0 207 . 5.477 -7.475 21.637 1.00 90.80 207 A 1 ATOM 1683 O O . VAL A 0 207 . 7.085 -4.531 21.285 1.00 90.80 207 A 1 ATOM 1684 C CG1 . VAL A 0 207 . 5.989 -7.119 23.039 1.00 90.80 207 A 1 ATOM 1685 C CG2 . VAL A 0 207 . 4.024 -7.943 21.791 1.00 90.80 207 A 1 ATOM 1686 N N . ASN A 0 208 . 7.953 -6.222 20.084 1.00 89.81 208 A 1 ATOM 1687 C CA . ASN A 0 208 . 9.311 -5.679 20.033 1.00 89.81 208 A 1 ATOM 1688 C C . ASN A 0 208 . 9.357 -4.336 19.294 1.00 89.81 208 A 1 ATOM 1689 C CB . ASN A 0 208 . 10.238 -6.718 19.382 1.00 89.81 208 A 1 ATOM 1690 O O . ASN A 0 208 . 9.904 -3.362 19.815 1.00 89.81 208 A 1 ATOM 1691 C CG . ASN A 0 208 . 10.475 -7.928 20.269 1.00 89.81 208 A 1 ATOM 1692 N ND2 . ASN A 0 208 . 10.962 -9.011 19.712 1.00 89.81 208 A 1 ATOM 1693 O OD1 . ASN A 0 208 . 10.261 -7.913 21.469 1.00 89.81 208 A 1 ATOM 1694 N N . ASP A 0 209 . 8.702 -4.240 18.135 1.00 88.70 209 A 1 ATOM 1695 C CA . ASP A 0 209 . 8.658 -3.004 17.349 1.00 88.70 209 A 1 ATOM 1696 C C . ASP A 0 209 . 8.029 -1.843 18.128 1.00 88.70 209 A 1 ATOM 1697 C CB . ASP A 0 209 . 7.868 -3.238 16.058 1.00 88.70 209 A 1 ATOM 1698 O O . ASP A 0 209 . 8.464 -0.694 18.011 1.00 88.70 209 A 1 ATOM 1699 C CG . ASP A 0 209 . 8.616 -4.078 15.023 1.00 88.70 209 A 1 ATOM 1700 O OD1 . ASP A 0 209 . 9.841 -4.281 15.146 1.00 88.70 209 A 1 ATOM 1701 O OD2 . ASP A 0 209 . 7.955 -4.457 14.037 1.00 88.70 209 A 1 ATOM 1702 N N . CYS A 0 210 . 7.045 -2.142 18.974 1.00 91.19 210 A 1 ATOM 1703 C CA . CYS A 0 210 . 6.328 -1.185 19.811 1.00 91.19 210 A 1 ATOM 1704 C C . CYS A 0 210 . 7.008 -0.839 21.142 1.00 91.19 210 A 1 ATOM 1705 C CB . CYS A 0 210 . 4.954 -1.783 20.069 1.00 91.19 210 A 1 ATOM 1706 O O . CYS A 0 210 . 6.593 0.124 21.804 1.00 91.19 210 A 1 ATOM 1707 S SG . CYS A 0 210 . 3.763 -1.389 18.773 1.00 91.19 210 A 1 ATOM 1708 N N . SER A 0 211 . 8.025 -1.600 21.540 1.00 87.58 211 A 1 ATOM 1709 C CA . SER A 0 211 . 8.743 -1.400 22.796 1.00 87.58 211 A 1 ATOM 1710 C C . SER A 0 211 . 9.680 -0.201 22.693 1.00 87.58 211 A 1 ATOM 1711 C CB . SER A 0 211 . 9.498 -2.672 23.184 1.00 87.58 211 A 1 ATOM 1712 O O . SER A 0 211 . 10.364 -0.007 21.688 1.00 87.58 211 A 1 ATOM 1713 O OG . SER A 0 211 . 8.554 -3.673 23.504 1.00 87.58 211 A 1 ATOM 1714 N N . VAL A 0 212 . 9.705 0.638 23.728 1.00 82.38 212 A 1 ATOM 1715 C CA . VAL A 0 212 . 10.706 1.705 23.856 1.00 82.38 212 A 1 ATOM 1716 C C . VAL A 0 212 . 11.988 1.055 24.360 1.00 82.38 212 A 1 ATOM 1717 C CB . VAL A 0 212 . 10.221 2.826 24.799 1.00 82.38 212 A 1 ATOM 1718 O O . VAL A 0 212 . 11.939 0.330 25.353 1.00 82.38 212 A 1 ATOM 1719 C CG1 . VAL A 0 212 . 11.243 3.960 24.931 1.00 82.38 212 A 1 ATOM 1720 C CG2 . VAL A 0 212 . 8.921 3.453 24.273 1.00 82.38 212 A 1 ATOM 1721 N N . GLU A 0 213 . 13.117 1.305 23.695 1.00 78.00 213 A 1 ATOM 1722 C CA . GLU A 0 213 . 14.421 0.923 24.234 1.00 78.00 213 A 1 ATOM 1723 C C . GLU A 0 213 . 14.565 1.572 25.609 1.00 78.00 213 A 1 ATOM 1724 C CB . GLU A 0 213 . 15.563 1.358 23.305 1.00 78.00 213 A 1 ATOM 1725 O O . GLU A 0 213 . 14.618 2.798 25.747 1.00 78.00 213 A 1 ATOM 1726 C CG . GLU A 0 213 . 15.632 0.480 22.047 1.00 78.00 213 A 1 ATOM 1727 C CD . GLU A 0 213 . 16.717 0.928 21.054 1.00 78.00 213 A 1 ATOM 1728 O OE1 . GLU A 0 213 . 16.669 0.418 19.914 1.00 78.00 213 A 1 ATOM 1729 O OE2 . GLU A 0 213 . 17.531 1.808 21.411 1.00 78.00 213 A 1 ATOM 1730 N N . LYS A 0 214 . 14.560 0.748 26.657 1.00 71.94 214 A 1 ATOM 1731 C CA . LYS A 0 214 . 14.955 1.220 27.974 1.00 71.94 214 A 1 ATOM 1732 C C . LYS A 0 214 . 16.451 1.457 27.879 1.00 71.94 214 A 1 ATOM 1733 C CB . LYS A 0 214 . 14.597 0.205 29.071 1.00 71.94 214 A 1 ATOM 1734 O O . LYS A 0 214 . 17.218 0.499 27.902 1.00 71.94 214 A 1 ATOM 1735 C CG . LYS A 0 214 . 13.087 0.132 29.345 1.00 71.94 214 A 1 ATOM 1736 C CD . LYS A 0 214 . 12.810 -0.829 30.511 1.00 71.94 214 A 1 ATOM 1737 C CE . LYS A 0 214 . 11.308 -0.940 30.795 1.00 71.94 214 A 1 ATOM 1738 N NZ . LYS A 0 214 . 11.037 -1.887 31.908 1.00 71.94 214 A 1 ATOM 1739 N N . TYR A 0 215 . 16.866 2.718 27.794 1.00 63.17 215 A 1 ATOM 1740 C CA . TYR A 0 215 . 18.204 3.070 28.240 1.00 63.17 215 A 1 ATOM 1741 C C . TYR A 0 215 . 18.280 2.611 29.692 1.00 63.17 215 A 1 ATOM 1742 C CB . TYR A 0 215 . 18.468 4.575 28.100 1.00 63.17 215 A 1 ATOM 1743 O O . TYR A 0 215 . 17.639 3.187 30.573 1.00 63.17 215 A 1 ATOM 1744 C CG . TYR A 0 215 . 18.554 5.044 26.662 1.00 63.17 215 A 1 ATOM 1745 C CD1 . TYR A 0 215 . 19.733 4.830 25.922 1.00 63.17 215 A 1 ATOM 1746 C CD2 . TYR A 0 215 . 17.447 5.670 26.058 1.00 63.17 215 A 1 ATOM 1747 C CE1 . TYR A 0 215 . 19.805 5.231 24.574 1.00 63.17 215 A 1 ATOM 1748 C CE2 . TYR A 0 215 . 17.521 6.085 24.715 1.00 63.17 215 A 1 ATOM 1749 O OH . TYR A 0 215 . 18.746 6.250 22.669 1.00 63.17 215 A 1 ATOM 1750 C CZ . TYR A 0 215 . 18.695 5.860 23.969 1.00 63.17 215 A 1 ATOM 1751 N N . SER A 0 216 . 18.975 1.505 29.935 1.00 52.91 216 A 1 ATOM 1752 C CA . SER A 0 216 . 19.382 1.134 31.274 1.00 52.91 216 A 1 ATOM 1753 C C . SER A 0 216 . 20.251 2.279 31.773 1.00 52.91 216 A 1 ATOM 1754 C CB . SER A 0 216 . 20.135 -0.204 31.250 1.00 52.91 216 A 1 ATOM 1755 O O . SER A 0 216 . 21.419 2.380 31.400 1.00 52.91 216 A 1 ATOM 1756 O OG . SER A 0 216 . 21.059 -0.238 30.181 1.00 52.91 216 A 1 ATOM 1757 N N . ASN A 0 217 . 19.671 3.172 32.575 1.00 45.50 217 A 1 ATOM 1758 C CA . ASN A 0 217 . 20.457 4.004 33.464 1.00 45.50 217 A 1 ATOM 1759 C C . ASN A 0 217 . 21.207 3.025 34.367 1.00 45.50 217 A 1 ATOM 1760 C CB . ASN A 0 217 . 19.557 4.978 34.250 1.00 45.50 217 A 1 ATOM 1761 O O . ASN A 0 217 . 20.654 2.474 35.316 1.00 45.50 217 A 1 ATOM 1762 C CG . ASN A 0 217 . 19.296 6.292 33.533 1.00 45.50 217 A 1 ATOM 1763 N ND2 . ASN A 0 217 . 18.382 7.085 34.039 1.00 45.50 217 A 1 ATOM 1764 O OD1 . ASN A 0 217 . 19.915 6.652 32.546 1.00 45.50 217 A 1 ATOM 1765 N N . VAL A 0 218 . 22.460 2.753 34.011 1.00 41.35 218 A 1 ATOM 1766 C CA . VAL A 0 218 . 23.458 2.235 34.935 1.00 41.35 218 A 1 ATOM 1767 C C . VAL A 0 218 . 23.611 3.327 35.979 1.00 41.35 218 A 1 ATOM 1768 C CB . VAL A 0 218 . 24.796 1.961 34.218 1.00 41.35 218 A 1 ATOM 1769 O O . VAL A 0 218 . 24.309 4.300 35.729 1.00 41.35 218 A 1 ATOM 1770 C CG1 . VAL A 0 218 . 25.856 1.443 35.200 1.00 41.35 218 A 1 ATOM 1771 C CG2 . VAL A 0 218 . 24.626 0.921 33.104 1.00 41.35 218 A 1 ATOM 1772 N N . ASN A 0 219 . 22.811 3.244 37.037 1.00 39.76 219 A 1 ATOM 1773 C CA . ASN A 0 219 . 22.990 3.830 38.362 1.00 39.76 219 A 1 ATOM 1774 C C . ASN A 0 219 . 21.647 3.709 39.074 1.00 39.76 219 A 1 ATOM 1775 C CB . ASN A 0 219 . 23.459 5.298 38.326 1.00 39.76 219 A 1 ATOM 1776 O O . ASN A 0 219 . 20.808 4.588 38.954 1.00 39.76 219 A 1 ATOM 1777 C CG . ASN A 0 219 . 24.965 5.430 38.165 1.00 39.76 219 A 1 ATOM 1778 N ND2 . ASN A 0 219 . 25.445 6.628 37.928 1.00 39.76 219 A 1 ATOM 1779 O OD1 . ASN A 0 219 . 25.736 4.486 38.263 1.00 39.76 219 A 1 ATOM 1780 N N . ASP A 0 220 . 21.429 2.552 39.694 1.00 35.70 220 A 1 ATOM 1781 C CA . ASP A 0 220 . 20.856 2.428 41.040 1.00 35.70 220 A 1 ATOM 1782 C C . ASP A 0 220 . 21.016 0.962 41.490 1.00 35.70 220 A 1 ATOM 1783 C CB . ASP A 0 220 . 19.418 2.985 41.164 1.00 35.70 220 A 1 ATOM 1784 O O . ASP A 0 220 . 20.081 0.269 41.883 1.00 35.70 220 A 1 ATOM 1785 C CG . ASP A 0 220 . 19.363 4.510 41.394 1.00 35.70 220 A 1 ATOM 1786 O OD1 . ASP A 0 220 . 20.370 5.073 41.892 1.00 35.70 220 A 1 ATOM 1787 O OD2 . ASP A 0 220 . 18.287 5.091 41.121 1.00 35.70 220 A 1 ATOM 1788 N N . LEU A 0 221 . 22.262 0.467 41.451 1.00 35.12 221 A 1 ATOM 1789 C CA . LEU A 0 221 . 22.702 -0.483 42.470 1.00 35.12 221 A 1 ATOM 1790 C C . LEU A 0 221 . 22.843 0.337 43.753 1.00 35.12 221 A 1 ATOM 1791 C CB . LEU A 0 221 . 24.048 -1.149 42.094 1.00 35.12 221 A 1 ATOM 1792 O O . LEU A 0 221 . 23.889 0.932 43.978 1.00 35.12 221 A 1 ATOM 1793 C CG . LEU A 0 221 . 23.927 -2.562 41.491 1.00 35.12 221 A 1 ATOM 1794 C CD1 . LEU A 0 221 . 24.391 -2.578 40.034 1.00 35.12 221 A 1 ATOM 1795 C CD2 . LEU A 0 221 . 24.783 -3.564 42.274 1.00 35.12 221 A 1 ATOM 1796 N N . ASN A 0 222 . 21.755 0.463 44.511 1.00 32.48 222 A 1 ATOM 1797 C CA . ASN A 0 222 . 21.757 0.631 45.967 1.00 32.48 222 A 1 ATOM 1798 C C . ASN A 0 222 . 20.317 0.732 46.474 1.00 32.48 222 A 1 ATOM 1799 C CB . ASN A 0 222 . 22.633 1.814 46.446 1.00 32.48 222 A 1 ATOM 1800 O O . ASN A 0 222 . 19.848 1.773 46.915 1.00 32.48 222 A 1 ATOM 1801 C CG . ASN A 0 222 . 24.054 1.394 46.800 1.00 32.48 222 A 1 ATOM 1802 N ND2 . ASN A 0 222 . 24.849 2.313 47.291 1.00 32.48 222 A 1 ATOM 1803 O OD1 . ASN A 0 222 . 24.462 0.245 46.717 1.00 32.48 222 A 1 ATOM 1804 N N . SER A 0 223 . 19.611 -0.391 46.439 1.00 31.44 223 A 1 ATOM 1805 C CA . SER A 0 223 . 18.528 -0.646 47.385 1.00 31.44 223 A 1 ATOM 1806 C C . SER A 0 223 . 18.355 -2.152 47.505 1.00 31.44 223 A 1 ATOM 1807 C CB . SER A 0 223 . 17.238 0.066 46.981 1.00 31.44 223 A 1 ATOM 1808 O O . SER A 0 223 . 17.482 -2.772 46.907 1.00 31.44 223 A 1 ATOM 1809 O OG . SER A 0 223 . 16.262 -0.145 47.976 1.00 31.44 223 A 1 ATOM 1810 N N . SER A 0 224 . 19.284 -2.749 48.245 1.00 27.85 224 A 1 ATOM 1811 C CA . SER A 0 224 . 19.098 -4.057 48.853 1.00 27.85 224 A 1 ATOM 1812 C C . SER A 0 224 . 17.856 -3.989 49.739 1.00 27.85 224 A 1 ATOM 1813 C CB . SER A 0 224 . 20.350 -4.375 49.685 1.00 27.85 224 A 1 ATOM 1814 O O . SER A 0 224 . 17.864 -3.318 50.770 1.00 27.85 224 A 1 ATOM 1815 O OG . SER A 0 224 . 20.111 -5.383 50.643 1.00 27.85 224 A 1 ATOM 1816 N N . THR A 0 225 . 16.786 -4.685 49.371 1.00 29.75 225 A 1 ATOM 1817 C CA . THR A 0 225 . 15.761 -5.079 50.340 1.00 29.75 225 A 1 ATOM 1818 C C . THR A 0 225 . 15.348 -6.514 50.059 1.00 29.75 225 A 1 ATOM 1819 C CB . THR A 0 225 . 14.569 -4.113 50.426 1.00 29.75 225 A 1 ATOM 1820 O O . THR A 0 225 . 14.463 -6.805 49.263 1.00 29.75 225 A 1 ATOM 1821 C CG2 . THR A 0 225 . 13.838 -4.297 51.758 1.00 29.75 225 A 1 ATOM 1822 O OG1 . THR A 0 225 . 15.013 -2.775 50.399 1.00 29.75 225 A 1 ATOM 1823 N N . THR A 0 226 . 16.082 -7.405 50.715 1.00 21.89 226 A 1 ATOM 1824 C CA . THR A 0 226 . 15.742 -8.782 51.053 1.00 21.89 226 A 1 ATOM 1825 C C . THR A 0 226 . 14.291 -8.904 51.516 1.00 21.89 226 A 1 ATOM 1826 C CB . THR A 0 226 . 16.638 -9.162 52.252 1.00 21.89 226 A 1 ATOM 1827 O O . THR A 0 226 . 13.939 -8.279 52.508 1.00 21.89 226 A 1 ATOM 1828 C CG2 . THR A 0 226 . 16.564 -10.629 52.660 1.00 21.89 226 A 1 ATOM 1829 O OG1 . THR A 0 226 . 17.986 -8.871 51.953 1.00 21.89 226 A 1 ATOM 1830 N N . MET A 0 227 . 13.495 -9.753 50.862 1.00 26.74 227 A 1 ATOM 1831 C CA . MET A 0 227 . 12.434 -10.545 51.498 1.00 26.74 227 A 1 ATOM 1832 C C . MET A 0 227 . 12.302 -11.855 50.718 1.00 26.74 227 A 1 ATOM 1833 C CB . MET A 0 227 . 11.081 -9.815 51.591 1.00 26.74 227 A 1 ATOM 1834 O O . MET A 0 227 . 11.662 -11.933 49.674 1.00 26.74 227 A 1 ATOM 1835 C CG . MET A 0 227 . 10.995 -8.747 52.693 1.00 26.74 227 A 1 ATOM 1836 S SD . MET A 0 227 . 11.413 -9.271 54.389 1.00 26.74 227 A 1 ATOM 1837 C CE . MET A 0 227 . 9.897 -10.152 54.836 1.00 26.74 227 A 1 ATOM 1838 N N . GLU A 0 228 . 12.985 -12.867 51.233 1.00 21.42 228 A 1 ATOM 1839 C CA . GLU A 0 228 . 12.936 -14.256 50.806 1.00 21.42 228 A 1 ATOM 1840 C C . GLU A 0 228 . 11.863 -14.952 51.657 1.00 21.42 228 A 1 ATOM 1841 C CB . GLU A 0 228 . 14.353 -14.821 51.023 1.00 21.42 228 A 1 ATOM 1842 O O . GLU A 0 228 . 12.001 -15.047 52.878 1.00 21.42 228 A 1 ATOM 1843 C CG . GLU A 0 228 . 14.639 -16.183 50.381 1.00 21.42 228 A 1 ATOM 1844 C CD . GLU A 0 228 . 16.091 -16.644 50.630 1.00 21.42 228 A 1 ATOM 1845 O OE1 . GLU A 0 228 . 16.590 -17.441 49.807 1.00 21.42 228 A 1 ATOM 1846 O OE2 . GLU A 0 228 . 16.689 -16.208 51.641 1.00 21.42 228 A 1 ATOM 1847 N N . HIS A 0 229 . 10.768 -15.409 51.045 1.00 26.73 229 A 1 ATOM 1848 C CA . HIS A 0 229 . 9.869 -16.363 51.692 1.00 26.73 229 A 1 ATOM 1849 C C . HIS A 0 229 . 9.350 -17.388 50.680 1.00 26.73 229 A 1 ATOM 1850 C CB . HIS A 0 229 . 8.770 -15.666 52.530 1.00 26.73 229 A 1 ATOM 1851 O O . HIS A 0 229 . 8.421 -17.140 49.922 1.00 26.73 229 A 1 ATOM 1852 C CG . HIS A 0 229 . 8.536 -16.322 53.879 1.00 26.73 229 A 1 ATOM 1853 C CD2 . HIS A 0 229 . 7.378 -16.328 54.610 1.00 26.73 229 A 1 ATOM 1854 N ND1 . HIS A 0 229 . 9.478 -16.985 54.636 1.00 26.73 229 A 1 ATOM 1855 C CE1 . HIS A 0 229 . 8.895 -17.412 55.765 1.00 26.73 229 A 1 ATOM 1856 N NE2 . HIS A 0 229 . 7.616 -17.012 55.811 1.00 26.73 229 A 1 ATOM 1857 N N . SER A 0 230 . 10.068 -18.513 50.658 1.00 22.90 230 A 1 ATOM 1858 C CA . SER A 0 230 . 9.566 -19.891 50.638 1.00 22.90 230 A 1 ATOM 1859 C C . SER A 0 230 . 8.214 -20.165 49.971 1.00 22.90 230 A 1 ATOM 1860 C CB . SER A 0 230 . 9.519 -20.403 52.088 1.00 22.90 230 A 1 ATOM 1861 O O . SER A 0 230 . 7.171 -19.964 50.589 1.00 22.90 230 A 1 ATOM 1862 O OG . SER A 0 230 . 8.742 -19.545 52.900 1.00 22.90 230 A 1 ATOM 1863 N N . GLU A 0 231 . 8.263 -20.844 48.824 1.00 29.64 231 A 1 ATOM 1864 C CA . GLU A 0 231 . 7.304 -21.903 48.511 1.00 29.64 231 A 1 ATOM 1865 C C . GLU A 0 231 . 8.021 -23.189 48.083 1.00 29.64 231 A 1 ATOM 1866 C CB . GLU A 0 231 . 6.212 -21.481 47.517 1.00 29.64 231 A 1 ATOM 1867 O O . GLU A 0 231 . 9.133 -23.204 47.555 1.00 29.64 231 A 1 ATOM 1868 C CG . GLU A 0 231 . 5.012 -20.858 48.252 1.00 29.64 231 A 1 ATOM 1869 C CD . GLU A 0 231 . 3.788 -20.640 47.351 1.00 29.64 231 A 1 ATOM 1870 O OE1 . GLU A 0 231 . 2.693 -20.428 47.921 1.00 29.64 231 A 1 ATOM 1871 O OE2 . GLU A 0 231 . 3.941 -20.699 46.110 1.00 29.64 231 A 1 ATOM 1872 N N . THR A 0 232 . 7.359 -24.274 48.452 1.00 24.91 232 A 1 ATOM 1873 C CA . THR A 0 232 . 7.838 -25.630 48.666 1.00 24.91 232 A 1 ATOM 1874 C C . THR A 0 232 . 7.800 -26.481 47.394 1.00 24.91 232 A 1 ATOM 1875 C CB . THR A 0 232 . 6.921 -26.219 49.755 1.00 24.91 232 A 1 ATOM 1876 O O . THR A 0 232 . 6.797 -26.535 46.697 1.00 24.91 232 A 1 ATOM 1877 C CG2 . THR A 0 232 . 7.104 -27.697 50.075 1.00 24.91 232 A 1 ATOM 1878 O OG1 . THR A 0 232 . 7.128 -25.523 50.967 1.00 24.91 232 A 1 ATOM 1879 N N . THR A 0 233 . 8.898 -27.204 47.171 1.00 21.73 233 A 1 ATOM 1880 C CA . THR A 0 233 . 9.035 -28.580 46.653 1.00 21.73 233 A 1 ATOM 1881 C C . THR A 0 233 . 7.905 -29.199 45.816 1.00 21.73 233 A 1 ATOM 1882 C CB . THR A 0 233 . 9.294 -29.519 47.847 1.00 21.73 233 A 1 ATOM 1883 O O . THR A 0 233 . 6.884 -29.621 46.357 1.00 21.73 233 A 1 ATOM 1884 C CG2 . THR A 0 233 . 9.776 -30.913 47.442 1.00 21.73 233 A 1 ATOM 1885 O OG1 . THR A 0 233 . 10.303 -28.973 48.671 1.00 21.73 233 A 1 ATOM 1886 N N . SER A 0 234 . 8.215 -29.455 44.539 1.00 29.35 234 A 1 ATOM 1887 C CA . SER A 0 234 . 8.025 -30.707 43.756 1.00 29.35 234 A 1 ATOM 1888 C C . SER A 0 234 . 8.095 -30.314 42.273 1.00 29.35 234 A 1 ATOM 1889 C CB . SER A 0 234 . 6.657 -31.376 43.977 1.00 29.35 234 A 1 ATOM 1890 O O . SER A 0 234 . 7.374 -29.418 41.869 1.00 29.35 234 A 1 ATOM 1891 O OG . SER A 0 234 . 6.629 -32.024 45.232 1.00 29.35 234 A 1 ATOM 1892 N N . GLY A 0 235 . 8.893 -30.852 41.357 1.00 23.12 235 A 1 ATOM 1893 C CA . GLY A 0 235 . 9.795 -31.990 41.297 1.00 23.12 235 A 1 ATOM 1894 C C . GLY A 0 235 . 9.852 -32.406 39.815 1.00 23.12 235 A 1 ATOM 1895 O O . GLY A 0 235 . 8.797 -32.672 39.254 1.00 23.12 235 A 1 ATOM 1896 N N . ILE A 0 236 . 11.069 -32.498 39.246 1.00 26.26 236 A 1 ATOM 1897 C CA . ILE A 0 236 . 11.440 -33.222 38.000 1.00 26.26 236 A 1 ATOM 1898 C C . ILE A 0 236 . 10.941 -32.517 36.703 1.00 26.26 236 A 1 ATOM 1899 C CB . ILE A 0 236 . 11.018 -34.716 38.150 1.00 26.26 236 A 1 ATOM 1900 O O . ILE A 0 236 . 9.760 -32.248 36.558 1.00 26.26 236 A 1 ATOM 1901 C CG1 . ILE A 0 236 . 11.385 -35.344 39.529 1.00 26.26 236 A 1 ATOM 1902 C CG2 . ILE A 0 236 . 11.671 -35.580 37.061 1.00 26.26 236 A 1 ATOM 1903 C CD1 . ILE A 0 236 . 10.620 -36.634 39.856 1.00 26.26 236 A 1 ATOM 1904 N N . THR A 0 237 . 11.758 -32.089 35.731 1.00 27.46 237 A 1 ATOM 1905 C CA . THR A 0 237 . 12.915 -32.737 35.083 1.00 27.46 237 A 1 ATOM 1906 C C . THR A 0 237 . 13.899 -31.682 34.551 1.00 27.46 237 A 1 ATOM 1907 C CB . THR A 0 237 . 12.444 -33.534 33.840 1.00 27.46 237 A 1 ATOM 1908 O O . THR A 0 237 . 13.491 -30.717 33.907 1.00 27.46 237 A 1 ATOM 1909 C CG2 . THR A 0 237 . 13.380 -34.685 33.480 1.00 27.46 237 A 1 ATOM 1910 O OG1 . THR A 0 237 . 11.173 -34.112 34.021 1.00 27.46 237 A 1 ATOM 1911 N N . GLU A 0 238 . 15.196 -31.900 34.774 1.00 22.44 238 A 1 ATOM 1912 C CA . GLU A 0 238 . 16.305 -31.229 34.086 1.00 22.44 238 A 1 ATOM 1913 C C . GLU A 0 238 . 16.222 -31.399 32.561 1.00 22.44 238 A 1 ATOM 1914 C CB . GLU A 0 238 . 17.633 -31.876 34.530 1.00 22.44 238 A 1 ATOM 1915 O O . GLU A 0 238 . 16.189 -32.520 32.057 1.00 22.44 238 A 1 ATOM 1916 C CG . GLU A 0 238 . 18.221 -31.313 35.824 1.00 22.44 238 A 1 ATOM 1917 C CD . GLU A 0 238 . 19.468 -32.103 36.251 1.00 22.44 238 A 1 ATOM 1918 O OE1 . GLU A 0 238 . 20.540 -31.463 36.374 1.00 22.44 238 A 1 ATOM 1919 O OE2 . GLU A 0 238 . 19.328 -33.332 36.442 1.00 22.44 238 A 1 ATOM 1920 N N . VAL A 0 239 . 16.325 -30.296 31.819 1.00 25.95 239 A 1 ATOM 1921 C CA . VAL A 0 239 . 17.033 -30.287 30.533 1.00 25.95 239 A 1 ATOM 1922 C C . VAL A 0 239 . 18.080 -29.190 30.632 1.00 25.95 239 A 1 ATOM 1923 C CB . VAL A 0 239 . 16.107 -30.143 29.309 1.00 25.95 239 A 1 ATOM 1924 O O . VAL A 0 239 . 17.800 -28.006 30.455 1.00 25.95 239 A 1 ATOM 1925 C CG1 . VAL A 0 239 . 16.917 -30.086 28.003 1.00 25.95 239 A 1 ATOM 1926 C CG2 . VAL A 0 239 . 15.157 -31.343 29.198 1.00 25.95 239 A 1 ATOM 1927 N N . GLN A 0 240 . 19.293 -29.604 30.990 1.00 21.57 240 A 1 ATOM 1928 C CA . GLN A 0 240 . 20.483 -28.782 30.878 1.00 21.57 240 A 1 ATOM 1929 C C . GLN A 0 240 . 20.830 -28.618 29.397 1.00 21.57 240 A 1 ATOM 1930 C CB . GLN A 0 240 . 21.661 -29.431 31.623 1.00 21.57 240 A 1 ATOM 1931 O O . GLN A 0 240 . 21.112 -29.597 28.710 1.00 21.57 240 A 1 ATOM 1932 C CG . GLN A 0 240 . 21.428 -29.580 33.137 1.00 21.57 240 A 1 ATOM 1933 C CD . GLN A 0 240 . 22.727 -29.689 33.933 1.00 21.57 240 A 1 ATOM 1934 N NE2 . GLN A 0 240 . 22.645 -29.750 35.240 1.00 21.57 240 A 1 ATOM 1935 O OE1 . GLN A 0 240 . 23.831 -29.703 33.414 1.00 21.57 240 A 1 ATOM 1936 N N . VAL A 0 241 . 20.860 -27.378 28.914 1.00 25.89 241 A 1 ATOM 1937 C CA . VAL A 0 241 . 21.734 -27.005 27.800 1.00 25.89 241 A 1 ATOM 1938 C C . VAL A 0 241 . 22.640 -25.907 28.327 1.00 25.89 241 A 1 ATOM 1939 C CB . VAL A 0 241 . 20.987 -26.645 26.506 1.00 25.89 241 A 1 ATOM 1940 O O . VAL A 0 241 . 22.270 -24.741 28.445 1.00 25.89 241 A 1 ATOM 1941 C CG1 . VAL A 0 241 . 21.980 -26.275 25.394 1.00 25.89 241 A 1 ATOM 1942 C CG2 . VAL A 0 241 . 20.170 -27.846 26.010 1.00 25.89 241 A 1 ATOM 1943 N N . SER A 0 242 . 23.814 -26.363 28.736 1.00 23.84 242 A 1 ATOM 1944 C CA . SER A 0 242 . 24.986 -25.589 29.097 1.00 23.84 242 A 1 ATOM 1945 C C . SER A 0 242 . 25.438 -24.692 27.941 1.00 23.84 242 A 1 ATOM 1946 C CB . SER A 0 242 . 26.099 -26.589 29.450 1.00 23.84 242 A 1 ATOM 1947 O O . SER A 0 242 . 25.618 -25.156 26.818 1.00 23.84 242 A 1 ATOM 1948 O OG . SER A 0 242 . 26.199 -27.563 28.422 1.00 23.84 242 A 1 ATOM 1949 N N . GLU A 0 243 . 25.647 -23.421 28.278 1.00 23.01 243 A 1 ATOM 1950 C CA . GLU A 0 243 . 26.945 -22.748 28.168 1.00 23.01 243 A 1 ATOM 1951 C C . GLU A 0 243 . 27.612 -22.710 26.780 1.00 23.01 243 A 1 ATOM 1952 C CB . GLU A 0 243 . 27.858 -23.335 29.266 1.00 23.01 243 A 1 ATOM 1953 O O . GLU A 0 243 . 28.157 -23.694 26.297 1.00 23.01 243 A 1 ATOM 1954 C CG . GLU A 0 243 . 28.858 -22.341 29.863 1.00 23.01 243 A 1 ATOM 1955 C CD . GLU A 0 243 . 29.514 -22.898 31.141 1.00 23.01 243 A 1 ATOM 1956 O OE1 . GLU A 0 243 . 29.861 -22.062 32.007 1.00 23.01 243 A 1 ATOM 1957 O OE2 . GLU A 0 243 . 29.651 -24.136 31.250 1.00 23.01 243 A 1 ATOM 1958 N N . ASN A 0 244 . 27.647 -21.512 26.184 1.00 27.47 244 A 1 ATOM 1959 C CA . ASN A 0 244 . 28.874 -20.944 25.619 1.00 27.47 244 A 1 ATOM 1960 C C . ASN A 0 244 . 28.743 -19.419 25.514 1.00 27.47 244 A 1 ATOM 1961 C CB . ASN A 0 244 . 29.287 -21.624 24.300 1.00 27.47 244 A 1 ATOM 1962 O O . ASN A 0 244 . 28.287 -18.842 24.528 1.00 27.47 244 A 1 ATOM 1963 C CG . ASN A 0 244 . 30.202 -22.817 24.549 1.00 27.47 244 A 1 ATOM 1964 N ND2 . ASN A 0 244 . 30.149 -23.830 23.719 1.00 27.47 244 A 1 ATOM 1965 O OD1 . ASN A 0 244 . 31.005 -22.846 25.467 1.00 27.47 244 A 1 ATOM 1966 N N . LEU A 0 245 . 29.162 -18.784 26.606 1.00 21.01 245 A 1 ATOM 1967 C CA . LEU A 0 245 . 29.521 -17.381 26.716 1.00 21.01 245 A 1 ATOM 1968 C C . LEU A 0 245 . 30.763 -17.122 25.849 1.00 21.01 245 A 1 ATOM 1969 C CB . LEU A 0 245 . 29.814 -17.146 28.214 1.00 21.01 245 A 1 ATOM 1970 O O . LEU A 0 245 . 31.876 -17.455 26.248 1.00 21.01 245 A 1 ATOM 1971 C CG . LEU A 0 245 . 30.259 -15.724 28.594 1.00 21.01 245 A 1 ATOM 1972 C CD1 . LEU A 0 245 . 29.064 -14.773 28.661 1.00 21.01 245 A 1 ATOM 1973 C CD2 . LEU A 0 245 . 30.942 -15.737 29.963 1.00 21.01 245 A 1 ATOM 1974 N N . MET A 0 246 . 30.595 -16.481 24.695 1.00 24.42 246 A 1 ATOM 1975 C CA . MET A 0 246 . 31.718 -15.896 23.965 1.00 24.42 246 A 1 ATOM 1976 C C . MET A 0 246 . 31.821 -14.416 24.345 1.00 24.42 246 A 1 ATOM 1977 C CB . MET A 0 246 . 31.619 -16.214 22.468 1.00 24.42 246 A 1 ATOM 1978 O O . MET A 0 246 . 31.164 -13.541 23.788 1.00 24.42 246 A 1 ATOM 1979 C CG . MET A 0 246 . 32.994 -16.167 21.793 1.00 24.42 246 A 1 ATOM 1980 S SD . MET A 0 246 . 33.003 -16.932 20.149 1.00 24.42 246 A 1 ATOM 1981 C CE . MET A 0 246 . 34.483 -16.152 19.459 1.00 24.42 246 A 1 ATOM 1982 N N . LYS A 0 247 . 32.624 -14.170 25.384 1.00 21.10 247 A 1 ATOM 1983 C CA . LYS A 0 247 . 33.135 -12.854 25.773 1.00 21.10 247 A 1 ATOM 1984 C C . LYS A 0 247 . 34.142 -12.423 24.704 1.00 21.10 247 A 1 ATOM 1985 C CB . LYS A 0 247 . 33.816 -12.972 27.161 1.00 21.10 247 A 1 ATOM 1986 O O . LYS A 0 247 . 35.180 -13.066 24.558 1.00 21.10 247 A 1 ATOM 1987 C CG . LYS A 0 247 . 33.196 -12.094 28.256 1.00 21.10 247 A 1 ATOM 1988 C CD . LYS A 0 247 . 33.916 -12.361 29.589 1.00 21.10 247 A 1 ATOM 1989 C CE . LYS A 0 247 . 33.349 -11.490 30.715 1.00 21.10 247 A 1 ATOM 1990 N NZ . LYS A 0 247 . 34.018 -11.775 32.010 1.00 21.10 247 A 1 ATOM 1991 N N . THR A 0 248 . 33.875 -11.333 23.996 1.00 26.13 248 A 1 ATOM 1992 C CA . THR A 0 248 . 34.934 -10.572 23.328 1.00 26.13 248 A 1 ATOM 1993 C C . THR A 0 248 . 35.012 -9.205 23.981 1.00 26.13 248 A 1 ATOM 1994 C CB . THR A 0 248 . 34.815 -10.514 21.804 1.00 26.13 248 A 1 ATOM 1995 O O . THR A 0 248 . 34.032 -8.475 24.102 1.00 26.13 248 A 1 ATOM 1996 C CG2 . THR A 0 248 . 36.092 -9.961 21.168 1.00 26.13 248 A 1 ATOM 1997 O OG1 . THR A 0 248 . 34.659 -11.827 21.314 1.00 26.13 248 A 1 ATOM 1998 N N . THR A 0 249 . 36.204 -8.991 24.510 1.00 24.00 249 A 1 ATOM 1999 C CA . THR A 0 249 . 36.708 -7.889 25.305 1.00 24.00 249 A 1 ATOM 2000 C C . THR A 0 249 . 36.748 -6.589 24.505 1.00 24.00 249 A 1 ATOM 2001 C CB . THR A 0 249 . 38.125 -8.305 25.743 1.00 24.00 249 A 1 ATOM 2002 O O . THR A 0 249 . 37.023 -6.604 23.311 1.00 24.00 249 A 1 ATOM 2003 C CG2 . THR A 0 249 . 38.764 -7.451 26.826 1.00 24.00 249 A 1 ATOM 2004 O OG1 . THR A 0 249 . 38.095 -9.623 26.266 1.00 24.00 249 A 1 ATOM 2005 N N . GLU A 0 250 . 36.446 -5.509 25.225 1.00 22.58 250 A 1 ATOM 2006 C CA . GLU A 0 250 . 36.881 -4.116 25.074 1.00 22.58 250 A 1 ATOM 2007 C C . GLU A 0 250 . 37.511 -3.693 23.738 1.00 22.58 250 A 1 ATOM 2008 C CB . GLU A 0 250 . 37.884 -3.786 26.203 1.00 22.58 250 A 1 ATOM 2009 O O . GLU A 0 250 . 38.630 -4.073 23.418 1.00 22.58 250 A 1 ATOM 2010 C CG . GLU A 0 250 . 37.328 -4.019 27.621 1.00 22.58 250 A 1 ATOM 2011 C CD . GLU A 0 250 . 38.395 -3.938 28.727 1.00 22.58 250 A 1 ATOM 2012 O OE1 . GLU A 0 250 . 38.047 -3.422 29.813 1.00 22.58 250 A 1 ATOM 2013 O OE2 . GLU A 0 250 . 39.508 -4.469 28.521 1.00 22.58 250 A 1 ATOM 2014 N N . GLU A 0 251 . 36.900 -2.691 23.105 1.00 28.14 251 A 1 ATOM 2015 C CA . GLU A 0 251 . 37.631 -1.441 22.925 1.00 28.14 251 A 1 ATOM 2016 C C . GLU A 0 251 . 36.688 -0.244 23.040 1.00 28.14 251 A 1 ATOM 2017 C CB . GLU A 0 251 . 38.518 -1.419 21.669 1.00 28.14 251 A 1 ATOM 2018 O O . GLU A 0 251 . 35.533 -0.246 22.614 1.00 28.14 251 A 1 ATOM 2019 C CG . GLU A 0 251 . 39.963 -1.073 22.084 1.00 28.14 251 A 1 ATOM 2020 C CD . GLU A 0 251 . 40.987 -1.166 20.943 1.00 28.14 251 A 1 ATOM 2021 O OE1 . GLU A 0 251 . 42.197 -1.077 21.261 1.00 28.14 251 A 1 ATOM 2022 O OE2 . GLU A 0 251 . 40.573 -1.309 19.771 1.00 28.14 251 A 1 ATOM 2023 N N . THR A 0 252 . 37.194 0.739 23.766 1.00 23.62 252 A 1 ATOM 2024 C CA . THR A 0 252 . 36.507 1.921 24.254 1.00 23.62 252 A 1 ATOM 2025 C C . THR A 0 252 . 36.720 3.022 23.235 1.00 23.62 252 A 1 ATOM 2026 C CB . THR A 0 252 . 37.158 2.322 25.593 1.00 23.62 252 A 1 ATOM 2027 O O . THR A 0 252 . 37.846 3.473 23.108 1.00 23.62 252 A 1 ATOM 2028 C CG2 . THR A 0 252 . 36.496 3.509 26.292 1.00 23.62 252 A 1 ATOM 2029 O OG1 . THR A 0 252 . 37.096 1.252 26.505 1.00 23.62 252 A 1 ATOM 2030 N N . ASP A 0 253 . 35.663 3.526 22.604 1.00 31.44 253 A 1 ATOM 2031 C CA . ASP A 0 253 . 35.674 4.899 22.103 1.00 31.44 253 A 1 ATOM 2032 C C . ASP A 0 253 . 34.394 5.612 22.528 1.00 31.44 253 A 1 ATOM 2033 C CB . ASP A 0 253 . 36.018 5.005 20.607 1.00 31.44 253 A 1 ATOM 2034 O O . ASP A 0 253 . 33.299 5.480 21.980 1.00 31.44 253 A 1 ATOM 2035 C CG . ASP A 0 253 . 37.506 5.319 20.353 1.00 31.44 253 A 1 ATOM 2036 O OD1 . ASP A 0 253 . 38.136 5.965 21.225 1.00 31.44 253 A 1 ATOM 2037 O OD2 . ASP A 0 253 . 37.963 5.012 19.232 1.00 31.44 253 A 1 ATOM 2038 N N . LYS A 0 254 . 34.571 6.357 23.619 1.00 24.88 254 A 1 ATOM 2039 C CA . LYS A 0 254 . 33.644 7.351 24.127 1.00 24.88 254 A 1 ATOM 2040 C C . LYS A 0 254 . 33.622 8.518 23.147 1.00 24.88 254 A 1 ATOM 2041 C CB . LYS A 0 254 . 34.155 7.859 25.488 1.00 24.88 254 A 1 ATOM 2042 O O . LYS A 0 254 . 34.555 9.311 23.131 1.00 24.88 254 A 1 ATOM 2043 C CG . LYS A 0 254 . 34.011 6.868 26.645 1.00 24.88 254 A 1 ATOM 2044 C CD . LYS A 0 254 . 34.720 7.438 27.882 1.00 24.88 254 A 1 ATOM 2045 C CE . LYS A 0 254 . 34.499 6.527 29.091 1.00 24.88 254 A 1 ATOM 2046 N NZ . LYS A 0 254 . 35.275 6.990 30.267 1.00 24.88 254 A 1 ATOM 2047 N N . GLN A 0 255 . 32.500 8.732 22.473 1.00 28.74 255 A 1 ATOM 2048 C CA . GLN A 0 255 . 32.123 10.087 22.086 1.00 28.74 255 A 1 ATOM 2049 C C . GLN A 0 255 . 30.643 10.315 22.390 1.00 28.74 255 A 1 ATOM 2050 C CB . GLN A 0 255 . 32.546 10.414 20.647 1.00 28.74 255 A 1 ATOM 2051 O O . GLN A 0 255 . 29.748 10.163 21.564 1.00 28.74 255 A 1 ATOM 2052 C CG . GLN A 0 255 . 32.796 11.928 20.497 1.00 28.74 255 A 1 ATOM 2053 C CD . GLN A 0 255 . 34.244 12.379 20.731 1.00 28.74 255 A 1 ATOM 2054 N NE2 . GLN A 0 255 . 34.516 13.628 21.034 1.00 28.74 255 A 1 ATOM 2055 O OE1 . GLN A 0 255 . 35.198 11.645 20.600 1.00 28.74 255 A 1 ATOM 2056 N N . SER A 0 256 . 30.397 10.682 23.645 1.00 26.17 256 A 1 ATOM 2057 C CA . SER A 0 256 . 29.161 11.306 24.090 1.00 26.17 256 A 1 ATOM 2058 C C . SER A 0 256 . 28.954 12.628 23.346 1.00 26.17 256 A 1 ATOM 2059 C CB . SER A 0 256 . 29.287 11.582 25.597 1.00 26.17 256 A 1 ATOM 2060 O O . SER A 0 256 . 29.704 13.573 23.588 1.00 26.17 256 A 1 ATOM 2061 O OG . SER A 0 256 . 30.444 12.360 25.868 1.00 26.17 256 A 1 ATOM 2062 N N . TYR A 0 257 . 27.914 12.745 22.519 1.00 31.27 257 A 1 ATOM 2063 C CA . TYR A 0 257 . 27.361 14.054 22.171 1.00 31.27 257 A 1 ATOM 2064 C C . TYR A 0 257 . 25.830 14.059 22.209 1.00 31.27 257 A 1 ATOM 2065 C CB . TYR A 0 257 . 27.929 14.605 20.855 1.00 31.27 257 A 1 ATOM 2066 O O . TYR A 0 257 . 25.151 13.416 21.419 1.00 31.27 257 A 1 ATOM 2067 C CG . TYR A 0 257 . 29.367 15.088 20.965 1.00 31.27 257 A 1 ATOM 2068 C CD1 . TYR A 0 257 . 29.700 16.162 21.820 1.00 31.27 257 A 1 ATOM 2069 C CD2 . TYR A 0 257 . 30.375 14.461 20.214 1.00 31.27 257 A 1 ATOM 2070 C CE1 . TYR A 0 257 . 31.042 16.557 21.983 1.00 31.27 257 A 1 ATOM 2071 C CE2 . TYR A 0 257 . 31.705 14.905 20.320 1.00 31.27 257 A 1 ATOM 2072 O OH . TYR A 0 257 . 33.353 16.258 21.405 1.00 31.27 257 A 1 ATOM 2073 C CZ . TYR A 0 257 . 32.050 15.910 21.243 1.00 31.27 257 A 1 ATOM 2074 N N . MET A 0 258 . 25.343 14.848 23.170 1.00 27.20 258 A 1 ATOM 2075 C CA . MET A 0 258 . 24.082 15.591 23.218 1.00 27.20 258 A 1 ATOM 2076 C C . MET A 0 258 . 22.774 14.870 22.863 1.00 27.20 258 A 1 ATOM 2077 C CB . MET A 0 258 . 24.233 16.912 22.444 1.00 27.20 258 A 1 ATOM 2078 O O . MET A 0 258 . 22.225 15.013 21.777 1.00 27.20 258 A 1 ATOM 2079 C CG . MET A 0 258 . 24.949 17.991 23.265 1.00 27.20 258 A 1 ATOM 2080 S SD . MET A 0 258 . 24.244 19.643 23.009 1.00 27.20 258 A 1 ATOM 2081 C CE . MET A 0 258 . 25.426 20.322 21.818 1.00 27.20 258 A 1 ATOM 2082 N N . THR A 0 259 . 22.153 14.292 23.893 1.00 30.58 259 A 1 ATOM 2083 C CA . THR A 0 259 . 20.689 14.197 24.001 1.00 30.58 259 A 1 ATOM 2084 C C . THR A 0 259 . 20.203 15.232 25.018 1.00 30.58 259 A 1 ATOM 2085 C CB . THR A 0 259 . 20.247 12.772 24.369 1.00 30.58 259 A 1 ATOM 2086 O O . THR A 0 259 . 20.015 14.930 26.193 1.00 30.58 259 A 1 ATOM 2087 C CG2 . THR A 0 259 . 18.727 12.616 24.444 1.00 30.58 259 A 1 ATOM 2088 O OG1 . THR A 0 259 . 20.668 11.896 23.354 1.00 30.58 259 A 1 ATOM 2089 N N . THR A 0 260 . 20.043 16.492 24.600 1.00 33.09 260 A 1 ATOM 2090 C CA . THR A 0 260 . 19.248 17.479 25.369 1.00 33.09 260 A 1 ATOM 2091 C C . THR A 0 260 . 18.583 18.550 24.491 1.00 33.09 260 A 1 ATOM 2092 C CB . THR A 0 260 . 20.003 18.138 26.555 1.00 33.09 260 A 1 ATOM 2093 O O . THR A 0 260 . 18.291 19.639 24.968 1.00 33.09 260 A 1 ATOM 2094 C CG2 . THR A 0 260 . 19.056 18.445 27.719 1.00 33.09 260 A 1 ATOM 2095 O OG1 . THR A 0 260 . 20.997 17.306 27.101 1.00 33.09 260 A 1 ATOM 2096 N N . ARG A 0 261 . 18.294 18.281 23.207 1.00 36.39 261 A 1 ATOM 2097 C CA . ARG A 0 261 . 17.648 19.282 22.325 1.00 36.39 261 A 1 ATOM 2098 C C . ARG A 0 261 . 16.345 18.869 21.639 1.00 36.39 261 A 1 ATOM 2099 C CB . ARG A 0 261 . 18.680 19.922 21.373 1.00 36.39 261 A 1 ATOM 2100 O O . ARG A 0 261 . 15.839 19.623 20.820 1.00 36.39 261 A 1 ATOM 2101 C CG . ARG A 0 261 . 19.061 21.329 21.864 1.00 36.39 261 A 1 ATOM 2102 C CD . ARG A 0 261 . 20.009 22.030 20.879 1.00 36.39 261 A 1 ATOM 2103 N NE . ARG A 0 261 . 19.374 23.205 20.248 1.00 36.39 261 A 1 ATOM 2104 N NH1 . ARG A 0 261 . 20.386 24.854 21.494 1.00 36.39 261 A 1 ATOM 2105 N NH2 . ARG A 0 261 . 18.887 25.407 19.939 1.00 36.39 261 A 1 ATOM 2106 C CZ . ARG A 0 261 . 19.554 24.477 20.562 1.00 36.39 261 A 1 ATOM 2107 N N . THR A 0 262 . 15.721 17.757 22.019 1.00 37.21 262 A 1 ATOM 2108 C CA . THR A 0 262 . 14.497 17.287 21.337 1.00 37.21 262 A 1 ATOM 2109 C C . THR A 0 262 . 13.180 17.842 21.896 1.00 37.21 262 A 1 ATOM 2110 C CB . THR A 0 262 . 14.454 15.752 21.220 1.00 37.21 262 A 1 ATOM 2111 O O . THR A 0 262 . 12.144 17.720 21.245 1.00 37.21 262 A 1 ATOM 2112 C CG2 . THR A 0 262 . 14.439 15.327 19.754 1.00 37.21 262 A 1 ATOM 2113 O OG1 . THR A 0 262 . 15.584 15.145 21.820 1.00 37.21 262 A 1 ATOM 2114 N N . THR A 0 263 . 13.173 18.506 23.057 1.00 38.97 263 A 1 ATOM 2115 C CA . THR A 0 263 . 11.933 19.109 23.598 1.00 38.97 263 A 1 ATOM 2116 C C . THR A 0 263 . 11.696 20.538 23.088 1.00 38.97 263 A 1 ATOM 2117 C CB . THR A 0 263 . 11.881 19.047 25.135 1.00 38.97 263 A 1 ATOM 2118 O O . THR A 0 263 . 10.563 21.020 23.102 1.00 38.97 263 A 1 ATOM 2119 C CG2 . THR A 0 263 . 10.443 18.976 25.654 1.00 38.97 263 A 1 ATOM 2120 O OG1 . THR A 0 263 . 12.522 17.883 25.608 1.00 38.97 263 A 1 ATOM 2121 N N . GLU A 0 264 . 12.733 21.216 22.589 1.00 43.51 264 A 1 ATOM 2122 C CA . GLU A 0 264 . 12.648 22.614 22.143 1.00 43.51 264 A 1 ATOM 2123 C C . GLU A 0 264 . 12.279 22.748 20.652 1.00 43.51 264 A 1 ATOM 2124 C CB . GLU A 0 264 . 13.948 23.342 22.542 1.00 43.51 264 A 1 ATOM 2125 O O . GLU A 0 264 . 11.495 23.631 20.290 1.00 43.51 264 A 1 ATOM 2126 C CG . GLU A 0 264 . 13.657 24.677 23.251 1.00 43.51 264 A 1 ATOM 2127 C CD . GLU A 0 264 . 14.845 25.211 24.069 1.00 43.51 264 A 1 ATOM 2128 O OE1 . GLU A 0 264 . 14.581 26.100 24.908 1.00 43.51 264 A 1 ATOM 2129 O OE2 . GLU A 0 264 . 15.983 24.731 23.860 1.00 43.51 264 A 1 ATOM 2130 N N . GLU A 0 265 . 12.705 21.809 19.795 1.00 44.05 265 A 1 ATOM 2131 C CA . GLU A 0 265 . 12.410 21.834 18.349 1.00 44.05 265 A 1 ATOM 2132 C C . GLU A 0 265 . 10.908 21.754 18.031 1.00 44.05 265 A 1 ATOM 2133 C CB . GLU A 0 265 . 13.149 20.693 17.633 1.00 44.05 265 A 1 ATOM 2134 O O . GLU A 0 265 . 10.417 22.451 17.140 1.00 44.05 265 A 1 ATOM 2135 C CG . GLU A 0 265 . 14.648 20.989 17.488 1.00 44.05 265 A 1 ATOM 2136 C CD . GLU A 0 265 . 15.389 19.929 16.660 1.00 44.05 265 A 1 ATOM 2137 O OE1 . GLU A 0 265 . 16.469 20.280 16.136 1.00 44.05 265 A 1 ATOM 2138 O OE2 . GLU A 0 265 . 14.882 18.786 16.577 1.00 44.05 265 A 1 ATOM 2139 N N . ASN A 0 266 . 10.132 20.988 18.806 1.00 47.44 266 A 1 ATOM 2140 C CA . ASN A 0 266 . 8.685 20.866 18.585 1.00 47.44 266 A 1 ATOM 2141 C C . ASN A 0 266 . 7.908 22.158 18.900 1.00 47.44 266 A 1 ATOM 2142 C CB . ASN A 0 266 . 8.149 19.663 19.384 1.00 47.44 266 A 1 ATOM 2143 O O . ASN A 0 266 . 6.868 22.417 18.287 1.00 47.44 266 A 1 ATOM 2144 C CG . ASN A 0 266 . 8.255 18.358 18.612 1.00 47.44 266 A 1 ATOM 2145 N ND2 . ASN A 0 266 . 8.435 17.247 19.283 1.00 47.44 266 A 1 ATOM 2146 O OD1 . ASN A 0 266 . 8.123 18.308 17.404 1.00 47.44 266 A 1 ATOM 2147 N N . LYS A 0 267 . 8.402 23.000 19.821 1.00 49.21 267 A 1 ATOM 2148 C CA . LYS A 0 267 . 7.836 24.344 20.038 1.00 49.21 267 A 1 ATOM 2149 C C . LYS A 0 267 . 8.257 25.301 18.926 1.00 49.21 267 A 1 ATOM 2150 C CB . LYS A 0 267 . 8.229 24.896 21.418 1.00 49.21 267 A 1 ATOM 2151 O O . LYS A 0 267 . 7.431 26.091 18.466 1.00 49.21 267 A 1 ATOM 2152 C CG . LYS A 0 267 . 7.297 24.392 22.531 1.00 49.21 267 A 1 ATOM 2153 C CD . LYS A 0 267 . 7.672 25.044 23.868 1.00 49.21 267 A 1 ATOM 2154 C CE . LYS A 0 267 . 6.719 24.612 24.989 1.00 49.21 267 A 1 ATOM 2155 N NZ . LYS A 0 267 . 7.122 25.206 26.291 1.00 49.21 267 A 1 ATOM 2156 N N . GLN A 0 268 . 9.498 25.193 18.454 1.00 52.48 268 A 1 ATOM 2157 C CA . GLN A 0 268 . 10.018 26.043 17.390 1.00 52.48 268 A 1 ATOM 2158 C C . GLN A 0 268 . 9.289 25.799 16.055 1.00 52.48 268 A 1 ATOM 2159 C CB . GLN A 0 268 . 11.543 25.868 17.327 1.00 52.48 268 A 1 ATOM 2160 O O . GLN A 0 268 . 8.827 26.761 15.442 1.00 52.48 268 A 1 ATOM 2161 C CG . GLN A 0 268 . 12.196 26.899 16.400 1.00 52.48 268 A 1 ATOM 2162 C CD . GLN A 0 268 . 13.707 27.023 16.556 1.00 52.48 268 A 1 ATOM 2163 N NE2 . GLN A 0 268 . 14.307 27.957 15.853 1.00 52.48 268 A 1 ATOM 2164 O OE1 . GLN A 0 268 . 14.364 26.303 17.287 1.00 52.48 268 A 1 ATOM 2165 N N . HIS A 0 269 . 9.059 24.543 15.648 1.00 59.80 269 A 1 ATOM 2166 C CA . HIS A 0 269 . 8.362 24.235 14.389 1.00 59.80 269 A 1 ATOM 2167 C C . HIS A 0 269 . 6.900 24.725 14.376 1.00 59.80 269 A 1 ATOM 2168 C CB . HIS A 0 269 . 8.454 22.729 14.098 1.00 59.80 269 A 1 ATOM 2169 O O . HIS A 0 269 . 6.440 25.285 13.379 1.00 59.80 269 A 1 ATOM 2170 C CG . HIS A 0 269 . 8.050 22.383 12.683 1.00 59.80 269 A 1 ATOM 2171 C CD2 . HIS A 0 269 . 8.884 22.294 11.600 1.00 59.80 269 A 1 ATOM 2172 N ND1 . HIS A 0 269 . 6.774 22.131 12.228 1.00 59.80 269 A 1 ATOM 2173 C CE1 . HIS A 0 269 . 6.840 21.897 10.906 1.00 59.80 269 A 1 ATOM 2174 N NE2 . HIS A 0 269 . 8.106 21.991 10.480 1.00 59.80 269 A 1 ATOM 2175 N N . LYS A 0 270 . 6.170 24.602 15.499 1.00 64.97 270 A 1 ATOM 2176 C CA . LYS A 0 270 . 4.816 25.180 15.626 1.00 64.97 270 A 1 ATOM 2177 C C . LYS A 0 270 . 4.824 26.709 15.555 1.00 64.97 270 A 1 ATOM 2178 C CB . LYS A 0 270 . 4.127 24.707 16.918 1.00 64.97 270 A 1 ATOM 2179 O O . LYS A 0 270 . 3.933 27.280 14.931 1.00 64.97 270 A 1 ATOM 2180 C CG . LYS A 0 270 . 3.334 23.411 16.700 1.00 64.97 270 A 1 ATOM 2181 C CD . LYS A 0 270 . 2.543 23.034 17.960 1.00 64.97 270 A 1 ATOM 2182 C CE . LYS A 0 270 . 1.698 21.782 17.693 1.00 64.97 270 A 1 ATOM 2183 N NZ . LYS A 0 270 . 0.893 21.394 18.879 1.00 64.97 270 A 1 ATOM 2184 N N . SER A 0 271 . 5.824 27.359 16.156 1.00 71.44 271 A 1 ATOM 2185 C CA . SER A 0 271 . 5.970 28.819 16.119 1.00 71.44 271 A 1 ATOM 2186 C C . SER A 0 271 . 6.244 29.332 14.698 1.00 71.44 271 A 1 ATOM 2187 C CB . SER A 0 271 . 7.082 29.251 17.079 1.00 71.44 271 A 1 ATOM 2188 O O . SER A 0 271 . 5.567 30.246 14.230 1.00 71.44 271 A 1 ATOM 2189 O OG . SER A 0 271 . 7.094 30.657 17.189 1.00 71.44 271 A 1 ATOM 2190 N N . HIS A 0 272 . 7.161 28.690 13.961 1.00 72.37 272 A 1 ATOM 2191 C CA . HIS A 0 272 . 7.459 29.071 12.576 1.00 72.37 272 A 1 ATOM 2192 C C . HIS A 0 272 . 6.272 28.824 11.635 1.00 72.37 272 A 1 ATOM 2193 C CB . HIS A 0 272 . 8.722 28.357 12.079 1.00 72.37 272 A 1 ATOM 2194 O O . HIS A 0 272 . 5.961 29.691 10.821 1.00 72.37 272 A 1 ATOM 2195 C CG . HIS A 0 272 . 9.995 28.969 12.612 1.00 72.37 272 A 1 ATOM 2196 C CD2 . HIS A 0 272 . 10.792 28.459 13.595 1.00 72.37 272 A 1 ATOM 2197 N ND1 . HIS A 0 272 . 10.603 30.123 12.174 1.00 72.37 272 A 1 ATOM 2198 C CE1 . HIS A 0 272 . 11.736 30.295 12.875 1.00 72.37 272 A 1 ATOM 2199 N NE2 . HIS A 0 272 . 11.891 29.308 13.772 1.00 72.37 272 A 1 ATOM 2200 N N . TRP A 0 273 . 5.558 27.699 11.767 1.00 77.60 273 A 1 ATOM 2201 C CA . TRP A 0 273 . 4.352 27.444 10.968 1.00 77.60 273 A 1 ATOM 2202 C C . TRP A 0 273 . 3.281 28.528 11.174 1.00 77.60 273 A 1 ATOM 2203 C CB . TRP A 0 273 . 3.797 26.056 11.306 1.00 77.60 273 A 1 ATOM 2204 O O . TRP A 0 273 . 2.699 29.022 10.206 1.00 77.60 273 A 1 ATOM 2205 C CG . TRP A 0 273 . 2.498 25.721 10.639 1.00 77.60 273 A 1 ATOM 2206 C CD1 . TRP A 0 273 . 2.247 25.824 9.315 1.00 77.60 273 A 1 ATOM 2207 C CD2 . TRP A 0 273 . 1.254 25.250 11.243 1.00 77.60 273 A 1 ATOM 2208 C CE2 . TRP A 0 273 . 0.282 25.095 10.208 1.00 77.60 273 A 1 ATOM 2209 C CE3 . TRP A 0 273 . 0.848 24.939 12.560 1.00 77.60 273 A 1 ATOM 2210 N NE1 . TRP A 0 273 . 0.939 25.467 9.057 1.00 77.60 273 A 1 ATOM 2211 C CH2 . TRP A 0 273 . -1.390 24.337 11.782 1.00 77.60 273 A 1 ATOM 2212 C CZ2 . TRP A 0 273 . -1.021 24.647 10.463 1.00 77.60 273 A 1 ATOM 2213 C CZ3 . TRP A 0 273 . -0.458 24.483 12.826 1.00 77.60 273 A 1 ATOM 2214 N N . TYR A 0 274 . 3.074 28.957 12.421 1.00 78.95 274 A 1 ATOM 2215 C CA . TYR A 0 274 . 2.140 30.034 12.743 1.00 78.95 274 A 1 ATOM 2216 C C . TYR A 0 274 . 2.574 31.380 12.132 1.00 78.95 274 A 1 ATOM 2217 C CB . TYR A 0 274 . 1.990 30.109 14.267 1.00 78.95 274 A 1 ATOM 2218 O O . TYR A 0 274 . 1.759 32.073 11.521 1.00 78.95 274 A 1 ATOM 2219 C CG . TYR A 0 274 . 0.819 30.957 14.714 1.00 78.95 274 A 1 ATOM 2220 C CD1 . TYR A 0 274 . 1.005 32.319 15.020 1.00 78.95 274 A 1 ATOM 2221 C CD2 . TYR A 0 274 . -0.461 30.379 14.808 1.00 78.95 274 A 1 ATOM 2222 C CE1 . TYR A 0 274 . -0.091 33.105 15.424 1.00 78.95 274 A 1 ATOM 2223 C CE2 . TYR A 0 274 . -1.558 31.161 15.213 1.00 78.95 274 A 1 ATOM 2224 O OH . TYR A 0 274 . -2.439 33.271 15.912 1.00 78.95 274 A 1 ATOM 2225 C CZ . TYR A 0 274 . -1.375 32.524 15.522 1.00 78.95 274 A 1 ATOM 2226 N N . LEU A 0 275 . 3.865 31.720 12.223 1.00 83.14 275 A 1 ATOM 2227 C CA . LEU A 0 275 . 4.438 32.950 11.661 1.00 83.14 275 A 1 ATOM 2228 C C . LEU A 0 275 . 4.327 33.029 10.130 1.00 83.14 275 A 1 ATOM 2229 C CB . LEU A 0 275 . 5.908 33.073 12.120 1.00 83.14 275 A 1 ATOM 2230 O O . LEU A 0 275 . 3.992 34.090 9.608 1.00 83.14 275 A 1 ATOM 2231 C CG . LEU A 0 275 . 6.069 33.898 13.411 1.00 83.14 275 A 1 ATOM 2232 C CD1 . LEU A 0 275 . 7.300 33.451 14.199 1.00 83.14 275 A 1 ATOM 2233 C CD2 . LEU A 0 275 . 6.252 35.384 13.092 1.00 83.14 275 A 1 ATOM 2234 N N . TYR A 0 276 . 4.584 31.933 9.409 1.00 87.01 276 A 1 ATOM 2235 C CA . TYR A 0 276 . 4.661 31.958 7.941 1.00 87.01 276 A 1 ATOM 2236 C C . TYR A 0 276 . 3.359 31.613 7.218 1.00 87.01 276 A 1 ATOM 2237 C CB . TYR A 0 276 . 5.794 31.046 7.458 1.00 87.01 276 A 1 ATOM 2238 O O . TYR A 0 276 . 3.208 31.994 6.061 1.00 87.01 276 A 1 ATOM 2239 C CG . TYR A 0 276 . 7.175 31.537 7.838 1.00 87.01 276 A 1 ATOM 2240 C CD1 . TYR A 0 276 . 7.670 32.740 7.296 1.00 87.01 276 A 1 ATOM 2241 C CD2 . TYR A 0 276 . 7.978 30.777 8.706 1.00 87.01 276 A 1 ATOM 2242 C CE1 . TYR A 0 276 . 8.949 33.205 7.656 1.00 87.01 276 A 1 ATOM 2243 C CE2 . TYR A 0 276 . 9.257 31.234 9.063 1.00 87.01 276 A 1 ATOM 2244 O OH . TYR A 0 276 . 10.971 32.887 8.923 1.00 87.01 276 A 1 ATOM 2245 C CZ . TYR A 0 276 . 9.739 32.455 8.554 1.00 87.01 276 A 1 ATOM 2246 N N . VAL A 0 277 . 2.420 30.906 7.854 1.00 84.40 277 A 1 ATOM 2247 C CA . VAL A 0 277 . 1.166 30.497 7.195 1.00 84.40 277 A 1 ATOM 2248 C C . VAL A 0 277 . -0.025 31.296 7.710 1.00 84.40 277 A 1 ATOM 2249 C CB . VAL A 0 277 . 0.945 28.976 7.311 1.00 84.40 277 A 1 ATOM 2250 O O . VAL A 0 277 . -0.811 31.812 6.917 1.00 84.40 277 A 1 ATOM 2251 C CG1 . VAL A 0 277 . -0.315 28.529 6.560 1.00 84.40 277 A 1 ATOM 2252 C CG2 . VAL A 0 277 . 2.137 28.209 6.720 1.00 84.40 277 A 1 ATOM 2253 N N . VAL A 0 278 . -0.154 31.454 9.029 1.00 86.66 278 A 1 ATOM 2254 C CA . VAL A 0 278 . -1.354 32.062 9.623 1.00 86.66 278 A 1 ATOM 2255 C C . VAL A 0 278 . -1.346 33.584 9.467 1.00 86.66 278 A 1 ATOM 2256 C CB . VAL A 0 278 . -1.543 31.622 11.089 1.00 86.66 278 A 1 ATOM 2257 O O . VAL A 0 278 . -2.359 34.157 9.068 1.00 86.66 278 A 1 ATOM 2258 C CG1 . VAL A 0 278 . -2.843 32.180 11.680 1.00 86.66 278 A 1 ATOM 2259 C CG2 . VAL A 0 278 . -1.596 30.090 11.200 1.00 86.66 278 A 1 ATOM 2260 N N . ILE A 0 279 . -0.211 34.251 9.707 1.00 88.79 279 A 1 ATOM 2261 C CA . ILE A 0 279 . -0.122 35.720 9.608 1.00 88.79 279 A 1 ATOM 2262 C C . ILE A 0 279 . -0.416 36.228 8.183 1.00 88.79 279 A 1 ATOM 2263 C CB . ILE A 0 279 . 1.213 36.259 10.179 1.00 88.79 279 A 1 ATOM 2264 O O . ILE A 0 279 . -1.238 37.140 8.056 1.00 88.79 279 A 1 ATOM 2265 C CG1 . ILE A 0 279 . 1.344 35.874 11.669 1.00 88.79 279 A 1 ATOM 2266 C CG2 . ILE A 0 279 . 1.328 37.784 9.980 1.00 88.79 279 A 1 ATOM 2267 C CD1 . ILE A 0 279 . 2.671 36.315 12.290 1.00 88.79 279 A 1 ATOM 2268 N N . PRO A 0 280 . 0.153 35.654 7.099 1.00 92.20 280 A 1 ATOM 2269 C CA . PRO A 0 280 . -0.158 36.115 5.744 1.00 92.20 280 A 1 ATOM 2270 C C . PRO A 0 280 . -1.614 35.873 5.334 1.00 92.20 280 A 1 ATOM 2271 C CB . PRO A 0 280 . 0.814 35.379 4.818 1.00 92.20 280 A 1 ATOM 2272 O O . PRO A 0 280 . -2.209 36.726 4.677 1.00 92.20 280 A 1 ATOM 2273 C CG . PRO A 0 280 . 1.990 35.076 5.738 1.00 92.20 280 A 1 ATOM 2274 C CD . PRO A 0 280 . 1.282 34.731 7.043 1.00 92.20 280 A 1 ATOM 2275 N N . LEU A 0 281 . -2.218 34.755 5.758 1.00 92.22 281 A 1 ATOM 2276 C CA . LEU A 0 281 . -3.636 34.475 5.508 1.00 92.22 281 A 1 ATOM 2277 C C . LEU A 0 281 . -4.533 35.526 6.165 1.00 92.22 281 A 1 ATOM 2278 C CB . LEU A 0 281 . -3.991 33.070 6.027 1.00 92.22 281 A 1 ATOM 2279 O O . LEU A 0 281 . -5.408 36.094 5.509 1.00 92.22 281 A 1 ATOM 2280 C CG . LEU A 0 281 . -3.634 31.940 5.048 1.00 92.22 281 A 1 ATOM 2281 C CD1 . LEU A 0 281 . -3.750 30.590 5.756 1.00 92.22 281 A 1 ATOM 2282 C CD2 . LEU A 0 281 . -4.588 31.918 3.848 1.00 92.22 281 A 1 ATOM 2283 N N . VAL A 0 282 . -4.275 35.843 7.433 1.00 92.27 282 A 1 ATOM 2284 C CA . VAL A 0 282 . -5.018 36.872 8.167 1.00 92.27 282 A 1 ATOM 2285 C C . VAL A 0 282 . -4.818 38.249 7.523 1.00 92.27 282 A 1 ATOM 2286 C CB . VAL A 0 282 . -4.623 36.838 9.656 1.00 92.27 282 A 1 ATOM 2287 O O . VAL A 0 282 . -5.795 38.959 7.290 1.00 92.27 282 A 1 ATOM 2288 C CG1 . VAL A 0 282 . -5.241 37.992 10.443 1.00 92.27 282 A 1 ATOM 2289 C CG2 . VAL A 0 282 . -5.106 35.540 10.319 1.00 92.27 282 A 1 ATOM 2290 N N . ALA A 0 283 . -3.588 38.607 7.141 1.00 92.44 283 A 1 ATOM 2291 C CA . ALA A 0 283 . -3.307 39.859 6.436 1.00 92.44 283 A 1 ATOM 2292 C C . ALA A 0 283 . -4.045 39.953 5.086 1.00 92.44 283 A 1 ATOM 2293 C CB . ALA A 0 283 . -1.789 39.997 6.268 1.00 92.44 283 A 1 ATOM 2294 O O . ALA A 0 283 . -4.606 41.001 4.765 1.00 92.44 283 A 1 ATOM 2295 N N . SER A 0 284 . -4.117 38.856 4.323 1.00 92.77 284 A 1 ATOM 2296 C CA . SER A 0 284 . -4.847 38.812 3.048 1.00 92.77 284 A 1 ATOM 2297 C C . SER A 0 284 . -6.353 39.035 3.229 1.00 92.77 284 A 1 ATOM 2298 C CB . SER A 0 284 . -4.553 37.503 2.303 1.00 92.77 284 A 1 ATOM 2299 O O . SER A 0 284 . -6.952 39.816 2.491 1.00 92.77 284 A 1 ATOM 2300 O OG . SER A 0 284 . -5.231 36.385 2.844 1.00 92.77 284 A 1 ATOM 2301 N N . LEU A 0 285 . -6.951 38.445 4.270 1.00 94.09 285 A 1 ATOM 2302 C CA . LEU A 0 285 . -8.355 38.656 4.628 1.00 94.09 285 A 1 ATOM 2303 C C . LEU A 0 285 . -8.629 40.117 5.001 1.00 94.09 285 A 1 ATOM 2304 C CB . LEU A 0 285 . -8.725 37.710 5.785 1.00 94.09 285 A 1 ATOM 2305 O O . LEU A 0 285 . -9.616 40.689 4.542 1.00 94.09 285 A 1 ATOM 2306 C CG . LEU A 0 285 . -9.009 36.271 5.321 1.00 94.09 285 A 1 ATOM 2307 C CD1 . LEU A 0 285 . -8.874 35.302 6.495 1.00 94.09 285 A 1 ATOM 2308 C CD2 . LEU A 0 285 . -10.428 36.152 4.756 1.00 94.09 285 A 1 ATOM 2309 N N . PHE A 0 286 . -7.741 40.752 5.772 1.00 93.91 286 A 1 ATOM 2310 C CA . PHE A 0 286 . -7.872 42.174 6.100 1.00 93.91 286 A 1 ATOM 2311 C C . PHE A 0 286 . -7.792 43.070 4.860 1.00 93.91 286 A 1 ATOM 2312 C CB . PHE A 0 286 . -6.829 42.585 7.149 1.00 93.91 286 A 1 ATOM 2313 O O . PHE A 0 286 . -8.606 43.983 4.723 1.00 93.91 286 A 1 ATOM 2314 C CG . PHE A 0 286 . -7.236 42.246 8.569 1.00 93.91 286 A 1 ATOM 2315 C CD1 . PHE A 0 286 . -8.308 42.935 9.168 1.00 93.91 286 A 1 ATOM 2316 C CD2 . PHE A 0 286 . -6.543 41.270 9.306 1.00 93.91 286 A 1 ATOM 2317 C CE1 . PHE A 0 286 . -8.703 42.628 10.482 1.00 93.91 286 A 1 ATOM 2318 C CE2 . PHE A 0 286 . -6.943 40.961 10.619 1.00 93.91 286 A 1 ATOM 2319 C CZ . PHE A 0 286 . -8.027 41.631 11.203 1.00 93.91 286 A 1 ATOM 2320 N N . LEU A 0 287 . -6.874 42.795 3.928 1.00 94.31 287 A 1 ATOM 2321 C CA . LEU A 0 287 . -6.765 43.550 2.675 1.00 94.31 287 A 1 ATOM 2322 C C . LEU A 0 287 . -8.016 43.402 1.801 1.00 94.31 287 A 1 ATOM 2323 C CB . LEU A 0 287 . -5.509 43.100 1.911 1.00 94.31 287 A 1 ATOM 2324 O O . LEU A 0 287 . -8.498 44.394 1.254 1.00 94.31 287 A 1 ATOM 2325 C CG . LEU A 0 287 . -4.182 43.529 2.562 1.00 94.31 287 A 1 ATOM 2326 C CD1 . LEU A 0 287 . -3.022 42.877 1.811 1.00 94.31 287 A 1 ATOM 2327 C CD2 . LEU A 0 287 . -3.983 45.047 2.531 1.00 94.31 287 A 1 ATOM 2328 N N . ILE A 0 288 . -8.584 42.195 1.724 1.00 94.62 288 A 1 ATOM 2329 C CA . ILE A 0 288 . -9.846 41.945 1.015 1.00 94.62 288 A 1 ATOM 2330 C C . ILE A 0 288 . -10.989 42.730 1.672 1.00 94.62 288 A 1 ATOM 2331 C CB . ILE A 0 288 . -10.131 40.427 0.941 1.00 94.62 288 A 1 ATOM 2332 O O . ILE A 0 288 . -11.723 43.433 0.980 1.00 94.62 288 A 1 ATOM 2333 C CG1 . ILE A 0 288 . -9.093 39.731 0.030 1.00 94.62 288 A 1 ATOM 2334 C CG2 . ILE A 0 288 . -11.551 40.157 0.404 1.00 94.62 288 A 1 ATOM 2335 C CD1 . ILE A 0 288 . -9.056 38.206 0.196 1.00 94.62 288 A 1 ATOM 2336 N N . CYS A 0 289 . -11.109 42.691 3.002 1.00 93.82 289 A 1 ATOM 2337 C CA . CYS A 0 289 . -12.129 43.442 3.737 1.00 93.82 289 A 1 ATOM 2338 C C . CYS A 0 289 . -12.011 44.959 3.523 1.00 93.82 289 A 1 ATOM 2339 C CB . CYS A 0 289 . -12.024 43.094 5.226 1.00 93.82 289 A 1 ATOM 2340 O O . CYS A 0 289 . -13.019 45.623 3.278 1.00 93.82 289 A 1 ATOM 2341 S SG . CYS A 0 289 . -12.688 41.428 5.505 1.00 93.82 289 A 1 ATOM 2342 N N . ILE A 0 290 . -10.794 45.510 3.567 1.00 94.34 290 A 1 ATOM 2343 C CA . ILE A 0 290 . -10.540 46.933 3.298 1.00 94.34 290 A 1 ATOM 2344 C C . ILE A 0 290 . -10.919 47.273 1.852 1.00 94.34 290 A 1 ATOM 2345 C CB . ILE A 0 290 . -9.071 47.290 3.623 1.00 94.34 290 A 1 ATOM 2346 O O . ILE A 0 290 . -11.626 48.254 1.623 1.00 94.34 290 A 1 ATOM 2347 C CG1 . ILE A 0 290 . -8.820 47.198 5.146 1.00 94.34 290 A 1 ATOM 2348 C CG2 . ILE A 0 290 . -8.724 48.708 3.130 1.00 94.34 290 A 1 ATOM 2349 C CD1 . ILE A 0 290 . -7.332 47.195 5.523 1.00 94.34 290 A 1 ATOM 2350 N N . GLY A 0 291 . -10.535 46.432 0.887 1.00 92.26 291 A 1 ATOM 2351 C CA . GLY A 0 291 . -10.934 46.575 -0.514 1.00 92.26 291 A 1 ATOM 2352 C C . GLY A 0 291 . -12.455 46.585 -0.690 1.00 92.26 291 A 1 ATOM 2353 O O . GLY A 0 291 . -12.993 47.463 -1.364 1.00 92.26 291 A 1 ATOM 2354 N N . CYS A 0 292 . -13.172 45.682 -0.016 1.00 93.93 292 A 1 ATOM 2355 C CA . CYS A 0 292 . -14.634 45.639 -0.030 1.00 93.93 292 A 1 ATOM 2356 C C . CYS A 0 292 . -15.275 46.885 0.600 1.00 93.93 292 A 1 ATOM 2357 C CB . CYS A 0 292 . -15.118 44.378 0.698 1.00 93.93 292 A 1 ATOM 2358 O O . CYS A 0 292 . -16.292 47.366 0.095 1.00 93.93 292 A 1 ATOM 2359 S SG . CYS A 0 292 . -14.715 42.879 -0.241 1.00 93.93 292 A 1 ATOM 2360 N N . ILE A 0 293 . -14.706 47.422 1.683 1.00 92.95 293 A 1 ATOM 2361 C CA . ILE A 0 293 . -15.202 48.645 2.331 1.00 92.95 293 A 1 ATOM 2362 C C . ILE A 0 293 . -14.993 49.855 1.418 1.00 92.95 293 A 1 ATOM 2363 C CB . ILE A 0 293 . -14.555 48.837 3.721 1.00 92.95 293 A 1 ATOM 2364 O O . ILE A 0 293 . -15.937 50.614 1.204 1.00 92.95 293 A 1 ATOM 2365 C CG1 . ILE A 0 293 . -15.084 47.768 4.705 1.00 92.95 293 A 1 ATOM 2366 C CG2 . ILE A 0 293 . -14.856 50.242 4.283 1.00 92.95 293 A 1 ATOM 2367 C CD1 . ILE A 0 293 . -14.206 47.600 5.953 1.00 92.95 293 A 1 ATOM 2368 N N . ILE A 0 294 . -13.803 50.009 0.828 1.00 91.94 294 A 1 ATOM 2369 C CA . ILE A 0 294 . -13.498 51.100 -0.110 1.00 91.94 294 A 1 ATOM 2370 C C . ILE A 0 294 . -14.404 51.007 -1.340 1.00 91.94 294 A 1 ATOM 2371 C CB . ILE A 0 294 . -12.002 51.088 -0.499 1.00 91.94 294 A 1 ATOM 2372 O O . ILE A 0 294 . -14.996 52.005 -1.742 1.00 91.94 294 A 1 ATOM 2373 C CG1 . ILE A 0 294 . -11.123 51.405 0.732 1.00 91.94 294 A 1 ATOM 2374 C CG2 . ILE A 0 294 . -11.719 52.110 -1.619 1.00 91.94 294 A 1 ATOM 2375 C CD1 . ILE A 0 294 . -9.633 51.120 0.507 1.00 91.94 294 A 1 ATOM 2376 N N . TRP A 0 295 . -14.588 49.807 -1.895 1.00 90.76 295 A 1 ATOM 2377 C CA . TRP A 0 295 . -15.497 49.566 -3.016 1.00 90.76 295 A 1 ATOM 2378 C C . TRP A 0 295 . -16.938 49.971 -2.686 1.00 90.76 295 A 1 ATOM 2379 C CB . TRP A 0 295 . -15.423 48.086 -3.398 1.00 90.76 295 A 1 ATOM 2380 O O . TRP A 0 295 . -17.577 50.697 -3.449 1.00 90.76 295 A 1 ATOM 2381 C CG . TRP A 0 295 . -16.267 47.714 -4.570 1.00 90.76 295 A 1 ATOM 2382 C CD1 . TRP A 0 295 . -17.516 47.202 -4.520 1.00 90.76 295 A 1 ATOM 2383 C CD2 . TRP A 0 295 . -15.930 47.816 -5.985 1.00 90.76 295 A 1 ATOM 2384 C CE2 . TRP A 0 295 . -17.048 47.368 -6.746 1.00 90.76 295 A 1 ATOM 2385 C CE3 . TRP A 0 295 . -14.787 48.231 -6.700 1.00 90.76 295 A 1 ATOM 2386 N NE1 . TRP A 0 295 . -17.973 46.982 -5.804 1.00 90.76 295 A 1 ATOM 2387 C CH2 . TRP A 0 295 . -15.893 47.768 -8.830 1.00 90.76 295 A 1 ATOM 2388 C CZ2 . TRP A 0 295 . -17.048 47.350 -8.147 1.00 90.76 295 A 1 ATOM 2389 C CZ3 . TRP A 0 295 . -14.767 48.201 -8.107 1.00 90.76 295 A 1 ATOM 2390 N N . ARG A 0 296 . -17.449 49.565 -1.515 1.00 89.70 296 A 1 ATOM 2391 C CA . ARG A 0 296 . -18.784 49.967 -1.039 1.00 89.70 296 A 1 ATOM 2392 C C . ARG A 0 296 . -18.893 51.474 -0.809 1.00 89.70 296 A 1 ATOM 2393 C CB . ARG A 0 296 . -19.140 49.212 0.250 1.00 89.70 296 A 1 ATOM 2394 O O . ARG A 0 296 . -19.949 52.047 -1.071 1.00 89.70 296 A 1 ATOM 2395 C CG . ARG A 0 296 . -19.589 47.772 -0.026 1.00 89.70 296 A 1 ATOM 2396 C CD . ARG A 0 296 . -20.006 47.098 1.287 1.00 89.70 296 A 1 ATOM 2397 N NE . ARG A 0 296 . -20.548 45.745 1.055 1.00 89.70 296 A 1 ATOM 2398 N NH1 . ARG A 0 296 . -21.832 45.572 2.958 1.00 89.70 296 A 1 ATOM 2399 N NH2 . ARG A 0 296 . -21.770 43.877 1.513 1.00 89.70 296 A 1 ATOM 2400 C CZ . ARG A 0 296 . -21.378 45.077 1.839 1.00 89.70 296 A 1 ATOM 2401 N N . TRP A 0 297 . -17.830 52.115 -0.331 1.00 88.66 297 A 1 ATOM 2402 C CA . TRP A 0 297 . -17.799 53.558 -0.107 1.00 88.66 297 A 1 ATOM 2403 C C . TRP A 0 297 . -17.799 54.342 -1.428 1.00 88.66 297 A 1 ATOM 2404 C CB . TRP A 0 297 . -16.604 53.900 0.787 1.00 88.66 297 A 1 ATOM 2405 O O . TRP A 0 297 . -18.589 55.272 -1.583 1.00 88.66 297 A 1 ATOM 2406 C CG . TRP A 0 297 . -16.639 55.288 1.336 1.00 88.66 297 A 1 ATOM 2407 C CD1 . TRP A 0 297 . -17.386 55.696 2.387 1.00 88.66 297 A 1 ATOM 2408 C CD2 . TRP A 0 297 . -15.905 56.465 0.882 1.00 88.66 297 A 1 ATOM 2409 C CE2 . TRP A 0 297 . -16.268 57.565 1.715 1.00 88.66 297 A 1 ATOM 2410 C CE3 . TRP A 0 297 . -14.959 56.712 -0.138 1.00 88.66 297 A 1 ATOM 2411 N NE1 . TRP A 0 297 . -17.176 57.043 2.609 1.00 88.66 297 A 1 ATOM 2412 C CH2 . TRP A 0 297 . -14.774 59.056 0.535 1.00 88.66 297 A 1 ATOM 2413 C CZ2 . TRP A 0 297 . -15.723 58.845 1.548 1.00 88.66 297 A 1 ATOM 2414 C CZ3 . TRP A 0 297 . -14.395 57.992 -0.306 1.00 88.66 297 A 1 ATOM 2415 N N . LEU A 0 298 . -17.015 53.906 -2.420 1.00 87.70 298 A 1 ATOM 2416 C CA . LEU A 0 298 . -17.010 54.475 -3.774 1.00 87.70 298 A 1 ATOM 2417 C C . LEU A 0 298 . -18.361 54.292 -4.481 1.00 87.70 298 A 1 ATOM 2418 C CB . LEU A 0 298 . -15.877 53.831 -4.595 1.00 87.70 298 A 1 ATOM 2419 O O . LEU A 0 298 . -18.862 55.234 -5.092 1.00 87.70 298 A 1 ATOM 2420 C CG . LEU A 0 298 . -14.458 54.265 -4.184 1.00 87.70 298 A 1 ATOM 2421 C CD1 . LEU A 0 298 . -13.431 53.413 -4.930 1.00 87.70 298 A 1 ATOM 2422 C CD2 . LEU A 0 298 . -14.189 55.737 -4.511 1.00 87.70 298 A 1 ATOM 2423 N N . LEU A 0 299 . -18.991 53.120 -4.339 1.00 84.16 299 A 1 ATOM 2424 C CA . LEU A 0 299 . -20.347 52.869 -4.843 1.00 84.16 299 A 1 ATOM 2425 C C . LEU A 0 299 . -21.391 53.796 -4.212 1.00 84.16 299 A 1 ATOM 2426 C CB . LEU A 0 299 . -20.734 51.409 -4.557 1.00 84.16 299 A 1 ATOM 2427 O O . LEU A 0 299 . -22.312 54.233 -4.899 1.00 84.16 299 A 1 ATOM 2428 C CG . LEU A 0 299 . -20.278 50.417 -5.635 1.00 84.16 299 A 1 ATOM 2429 C CD1 . LEU A 0 299 . -20.382 49.010 -5.057 1.00 84.16 299 A 1 ATOM 2430 C CD2 . LEU A 0 299 . -21.183 50.472 -6.869 1.00 84.16 299 A 1 ATOM 2431 N N . ARG A 0 300 . -21.263 54.102 -2.914 1.00 83.35 300 A 1 ATOM 2432 C CA . ARG A 0 300 . -22.147 55.065 -2.241 1.00 83.35 300 A 1 ATOM 2433 C C . ARG A 0 300 . -21.931 56.487 -2.738 1.00 83.35 300 A 1 ATOM 2434 C CB . ARG A 0 300 . -21.980 55.008 -0.716 1.00 83.35 300 A 1 ATOM 2435 O O . ARG A 0 300 . -22.915 57.180 -2.953 1.00 83.35 300 A 1 ATOM 2436 C CG . ARG A 0 300 . -23.091 54.177 -0.071 1.00 83.35 300 A 1 ATOM 2437 C CD . ARG A 0 300 . -22.974 54.266 1.452 1.00 83.35 300 A 1 ATOM 2438 N NE . ARG A 0 300 . -24.013 53.462 2.123 1.00 83.35 300 A 1 ATOM 2439 N NH1 . ARG A 0 300 . -23.263 53.768 4.271 1.00 83.35 300 A 1 ATOM 2440 N NH2 . ARG A 0 300 . -25.072 52.516 3.905 1.00 83.35 300 A 1 ATOM 2441 C CZ . ARG A 0 300 . -24.110 53.252 3.424 1.00 83.35 300 A 1 ATOM 2442 N N . ARG A 0 301 . -20.680 56.908 -2.937 1.00 79.52 301 A 1 ATOM 2443 C CA . ARG A 0 301 . -20.367 58.265 -3.405 1.00 79.52 301 A 1 ATOM 2444 C C . ARG A 0 301 . -20.861 58.508 -4.831 1.00 79.52 301 A 1 ATOM 2445 C CB . ARG A 0 301 . -18.865 58.514 -3.251 1.00 79.52 301 A 1 ATOM 2446 O O . ARG A 0 301 . -21.457 59.538 -5.096 1.00 79.52 301 A 1 ATOM 2447 C CG . ARG A 0 301 . -18.541 60.005 -3.391 1.00 79.52 301 A 1 ATOM 2448 C CD . ARG A 0 301 . -17.066 60.238 -3.068 1.00 79.52 301 A 1 ATOM 2449 N NE . ARG A 0 301 . -16.744 61.670 -3.125 1.00 79.52 301 A 1 ATOM 2450 N NH1 . ARG A 0 301 . -14.588 61.521 -2.355 1.00 79.52 301 A 1 ATOM 2451 N NH2 . ARG A 0 301 . -15.457 63.520 -2.862 1.00 79.52 301 A 1 ATOM 2452 C CZ . ARG A 0 301 . -15.601 62.229 -2.780 1.00 79.52 301 A 1 ATOM 2453 N N . LYS A 0 302 . -20.731 57.514 -5.716 1.00 77.10 302 A 1 ATOM 2454 C CA . LYS A 0 302 . -21.247 57.612 -7.091 1.00 77.10 302 A 1 ATOM 2455 C C . LYS A 0 302 . -22.775 57.780 -7.158 1.00 77.10 302 A 1 ATOM 2456 C CB . LYS A 0 302 . -20.754 56.404 -7.904 1.00 77.10 302 A 1 ATOM 2457 O O . LYS A 0 302 . -23.266 58.289 -8.149 1.00 77.10 302 A 1 ATOM 2458 C CG . LYS A 0 302 . -20.671 56.741 -9.398 1.00 77.10 302 A 1 ATOM 2459 C CD . LYS A 0 302 . -20.147 55.558 -10.218 1.00 77.10 302 A 1 ATOM 2460 C CE . LYS A 0 302 . -20.048 56.002 -11.681 1.00 77.10 302 A 1 ATOM 2461 N NZ . LYS A 0 302 . -19.655 54.891 -12.579 1.00 77.10 302 A 1 ATOM 2462 N N . ARG A 0 303 . -23.510 57.377 -6.111 1.00 73.57 303 A 1 ATOM 2463 C CA . ARG A 0 303 . -24.964 57.587 -5.981 1.00 73.57 303 A 1 ATOM 2464 C C . ARG A 0 303 . -25.371 58.950 -5.416 1.00 73.57 303 A 1 ATOM 2465 C CB . ARG A 0 303 . -25.589 56.488 -5.106 1.00 73.57 303 A 1 ATOM 2466 O O . ARG A 0 303 . -26.560 59.222 -5.422 1.00 73.57 303 A 1 ATOM 2467 C CG . ARG A 0 303 . -26.099 55.302 -5.921 1.00 73.57 303 A 1 ATOM 2468 C CD . ARG A 0 303 . -26.899 54.393 -4.984 1.00 73.57 303 A 1 ATOM 2469 N NE . ARG A 0 303 . -27.078 53.054 -5.563 1.00 73.57 303 A 1 ATOM 2470 N NH1 . ARG A 0 303 . -28.147 52.107 -3.772 1.00 73.57 303 A 1 ATOM 2471 N NH2 . ARG A 0 303 . -27.649 50.853 -5.555 1.00 73.57 303 A 1 ATOM 2472 C CZ . ARG A 0 303 . -27.619 52.013 -4.962 1.00 73.57 303 A 1 ATOM 2473 N N . SER A 0 304 . -24.457 59.741 -4.847 1.00 70.51 304 A 1 ATOM 2474 C CA . SER A 0 304 . -24.792 61.091 -4.357 1.00 70.51 304 A 1 ATOM 2475 C C . SER A 0 304 . -24.443 62.199 -5.344 1.00 70.51 304 A 1 ATOM 2476 C CB . SER A 0 304 . -24.138 61.389 -3.004 1.00 70.51 304 A 1 ATOM 2477 O O . SER A 0 304 . -24.857 63.331 -5.129 1.00 70.51 304 A 1 ATOM 2478 O OG . SER A 0 304 . -22.740 61.601 -3.100 1.00 70.51 304 A 1 ATOM 2479 N N . ASP A 0 305 . -23.639 61.885 -6.364 1.00 62.40 305 A 1 ATOM 2480 C CA . ASP A 0 305 . -23.286 62.811 -7.446 1.00 62.40 305 A 1 ATOM 2481 C C . ASP A 0 305 . -24.259 62.698 -8.650 1.00 62.40 305 A 1 ATOM 2482 C CB . ASP A 0 305 . -21.806 62.604 -7.845 1.00 62.40 305 A 1 ATOM 2483 O O . ASP A 0 305 . -24.083 63.403 -9.643 1.00 62.40 305 A 1 ATOM 2484 C CG . ASP A 0 305 . -20.765 62.931 -6.751 1.00 62.40 305 A 1 ATOM 2485 O OD1 . ASP A 0 305 . -21.066 63.688 -5.799 1.00 62.40 305 A 1 ATOM 2486 O OD2 . ASP A 0 305 . -19.626 62.407 -6.853 1.00 62.40 305 A 1 ATOM 2487 N N . GLU A 0 306 . -25.278 61.829 -8.553 1.00 53.71 306 A 1 ATOM 2488 C CA . GLU A 0 306 . -26.502 61.805 -9.383 1.00 53.71 306 A 1 ATOM 2489 C C . GLU A 0 306 . -27.666 62.433 -8.606 1.00 53.71 306 A 1 ATOM 2490 C CB . GLU A 0 306 . -26.872 60.360 -9.792 1.00 53.71 306 A 1 ATOM 2491 O O . GLU A 0 306 . -28.438 63.197 -9.228 1.00 53.71 306 A 1 ATOM 2492 C CG . GLU A 0 306 . -26.071 59.815 -10.989 1.00 53.71 306 A 1 ATOM 2493 C CD . GLU A 0 306 . -26.423 58.359 -11.389 1.00 53.71 306 A 1 ATOM 2494 O OE1 . GLU A 0 306 . -26.022 57.951 -12.509 1.00 53.71 306 A 1 ATOM 2495 O OE2 . GLU A 0 306 . -27.017 57.600 -10.582 1.00 53.71 306 A 1 ATOM 2496 O OXT . GLU A 0 306 . -27.762 62.117 -7.397 1.00 53.71 306 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 80.48 # loop_ _atom_type.symbol C N O S #