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 SER 0 3 ASN 0 4 PRO 0 5 GLU 0 6 LEU 0 7 PHE 0 8 PRO 0 9 ASP 0 10 LEU 0 11 LEU 0 12 SER 0 13 ASP 0 14 SER 0 15 VAL 0 16 PRO 0 17 ASN 0 18 THR 0 19 LEU 0 20 SER 0 21 LEU 0 22 GLU 0 23 THR 0 24 LEU 0 25 ILE 0 26 SER 0 27 GLN 0 28 GLY 0 29 ALA 0 30 GLU 0 31 ALA 0 32 ARG 0 33 ILE 0 34 TYR 0 35 HIS 0 36 THR 0 37 LYS 0 38 LEU 0 39 PHE 0 40 HIS 0 41 SER 0 42 THR 0 43 TYR 0 44 THR 0 45 PHE 0 46 PRO 0 47 CYS 0 48 ILE 0 49 VAL 0 50 LYS 0 51 GLU 0 52 ARG 0 53 PHE 0 54 VAL 0 55 LYS 0 56 ARG 0 57 TYR 0 58 ARG 0 59 HIS 0 60 SER 0 61 THR 0 62 LEU 0 63 ASP 0 64 ALA 0 65 THR 0 66 LEU 0 67 SER 0 68 MET 0 69 GLN 0 70 ARG 0 71 MET 0 72 ARG 0 73 ALA 0 74 GLU 0 75 VAL 0 76 ARG 0 77 GLN 0 78 LEU 0 79 LEU 0 80 ARG 0 81 CYS 0 82 ARG 0 83 GLU 0 84 VAL 0 85 GLY 0 86 ILE 0 87 ASP 0 88 VAL 0 89 PRO 0 90 PRO 0 91 VAL 0 92 LEU 0 93 LEU 0 94 VAL 0 95 ASP 0 96 VAL 0 97 ARG 0 98 ARG 0 99 ARG 0 100 ARG 0 101 ILE 0 102 TRP 0 103 LEU 0 104 GLY 0 105 GLU 0 106 VAL 0 107 GLY 0 108 PRO 0 109 ASN 0 110 ALA 0 111 VAL 0 112 THR 0 113 LEU 0 114 GLN 0 115 ASP 0 116 TRP 0 117 PHE 0 118 LYS 0 119 LYS 0 120 LEU 0 121 SER 0 122 SER 0 123 LEU 0 124 ALA 0 125 VAL 0 126 LYS 0 127 SER 0 128 ASP 0 129 LEU 0 130 SER 0 131 THR 0 132 MET 0 133 ASP 0 134 ILE 0 135 GLN 0 136 GLU 0 137 LYS 0 138 THR 0 139 ALA 0 140 SER 0 141 GLN 0 142 LEU 0 143 ARG 0 144 ASN 0 145 LEU 0 146 THR 0 147 THR 0 148 ALA 0 149 LEU 0 150 GLY 0 151 ARG 0 152 LEU 0 153 LEU 0 154 ALA 0 155 GLN 0 156 LEU 0 157 HIS 0 158 SER 0 159 ASN 0 160 HIS 0 161 ILE 0 162 ILE 0 163 HIS 0 164 GLY 0 165 ASP 0 166 LEU 0 167 THR 0 168 MET 0 169 SER 0 170 ASN 0 171 ILE 0 172 LEU 0 173 VAL 0 174 GLN 0 175 GLN 0 176 LEU 0 177 ASP 0 178 ASN 0 179 CYS 0 180 ASN 0 181 GLU 0 182 GLU 0 183 SER 0 184 SER 0 185 PHE 0 186 ARG 0 187 ILE 0 188 VAL 0 189 PRO 0 190 VAL 0 191 ASP 0 192 PHE 0 193 GLY 0 194 LEU 0 195 SER 0 196 SER 0 197 SER 0 198 SER 0 199 SER 0 200 GLY 0 201 LEU 0 202 THR 0 203 SER 0 204 GLN 0 205 ARG 0 206 LEU 0 207 ALA 0 208 GLU 0 209 ASP 0 210 LYS 0 211 ALA 0 212 VAL 0 213 ASP 0 214 LEU 0 215 TYR 0 216 VAL 0 217 PHE 0 218 GLU 0 219 ARG 0 220 ALA 0 221 LEU 0 222 THR 0 223 CYS 0 224 SER 0 225 LEU 0 226 ASP 0 227 HIS 0 228 LYS 0 229 ALA 0 230 LEU 0 231 SER 0 232 LYS 0 233 ILE 0 234 THR 0 235 ALA 0 236 ALA 0 237 HIS 0 238 SER 0 239 ASP 0 240 LEU 0 241 ASN 0 242 THR 0 243 PRO 0 244 GLU 0 245 SER 0 246 LEU 0 247 LEU 0 248 ASN 0 249 LEU 0 250 ILE 0 251 ILE 0 252 LYS 0 253 SER 0 254 TYR 0 255 ARG 0 256 ASP 0 257 ASN 0 258 TYR 0 259 VAL 0 260 SER 0 261 THR 0 262 MET 0 263 LEU 0 264 ASN 0 265 ASP 0 266 GLN 0 267 GLN 0 268 ILE 0 269 LYS 0 270 PRO 0 271 LYS 0 272 HIS 0 273 ASP 0 274 ASN 0 275 THR 0 276 LYS 0 277 SER 0 278 GLY 0 279 GLY 0 280 HIS 0 281 LEU 0 282 GLU 0 283 LYS 0 284 GLN 0 285 GLU 0 286 ASN 0 287 GLU 0 288 VAL 0 289 LYS 0 290 GLU 0 291 ILE 0 292 LEU 0 293 ASN 0 294 LYS 0 295 LEU 0 296 GLU 0 297 ASP 0 298 VAL 0 299 ARG 0 300 LEU 0 301 ARG 0 302 GLY 0 303 ARG 0 304 LYS 0 305 ARG 0 306 LEU 0 307 MET 0 308 ILE 0 309 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 7.729 10.588 -50.870 1.00 35.04 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.089 10.178 -50.469 1.00 35.04 1 A 1 ATOM 3 C C . MET A 0 1 . 9.482 11.044 -49.290 1.00 35.04 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.081 10.307 -51.636 1.00 35.04 1 A 1 ATOM 5 O O . MET A 0 1 . 9.877 12.185 -49.478 1.00 35.04 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.901 9.156 -52.629 1.00 35.04 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.088 9.201 -53.990 1.00 35.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.194 7.434 -54.387 1.00 35.04 1 A 1 ATOM 9 N N . SER A 0 2 . 9.203 10.554 -48.086 1.00 37.83 2 A 1 ATOM 10 C CA . SER A 0 2 . 9.351 11.300 -46.835 1.00 37.83 2 A 1 ATOM 11 C C . SER A 0 2 . 10.692 10.912 -46.230 1.00 37.83 2 A 1 ATOM 12 C CB . SER A 0 2 . 8.200 10.985 -45.867 1.00 37.83 2 A 1 ATOM 13 O O . SER A 0 2 . 10.913 9.740 -45.937 1.00 37.83 2 A 1 ATOM 14 O OG . SER A 0 2 . 6.991 10.736 -46.571 1.00 37.83 2 A 1 ATOM 15 N N . ASN A 0 3 . 11.595 11.881 -46.147 1.00 33.59 3 A 1 ATOM 16 C CA . ASN A 0 3 . 12.992 11.702 -45.776 1.00 33.59 3 A 1 ATOM 17 C C . ASN A 0 3 . 13.124 11.176 -44.323 1.00 33.59 3 A 1 ATOM 18 C CB . ASN A 0 3 . 13.652 13.085 -45.977 1.00 33.59 3 A 1 ATOM 19 O O . ASN A 0 3 . 12.664 11.870 -43.416 1.00 33.59 3 A 1 ATOM 20 C CG . ASN A 0 3 . 15.156 13.006 -46.117 1.00 33.59 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . 15.844 14.120 -46.144 1.00 33.59 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . 15.717 11.937 -46.235 1.00 33.59 3 A 1 ATOM 23 N N . PRO A 0 4 . 13.714 9.989 -44.070 1.00 34.24 4 A 1 ATOM 24 C CA . PRO A 0 4 . 13.824 9.401 -42.732 1.00 34.24 4 A 1 ATOM 25 C C . PRO A 0 4 . 15.074 9.865 -41.953 1.00 34.24 4 A 1 ATOM 26 C CB . PRO A 0 4 . 13.769 7.889 -42.974 1.00 34.24 4 A 1 ATOM 27 O O . PRO A 0 4 . 15.496 9.189 -41.022 1.00 34.24 4 A 1 ATOM 28 C CG . PRO A 0 4 . 14.517 7.740 -44.297 1.00 34.24 4 A 1 ATOM 29 C CD . PRO A 0 4 . 14.188 9.027 -45.058 1.00 34.24 4 A 1 ATOM 30 N N . GLU A 0 5 . 15.664 11.013 -42.306 1.00 31.38 5 A 1 ATOM 31 C CA . GLU A 0 5 . 16.918 11.520 -41.714 1.00 31.38 5 A 1 ATOM 32 C C . GLU A 0 5 . 16.753 12.720 -40.757 1.00 31.38 5 A 1 ATOM 33 C CB . GLU A 0 5 . 17.961 11.784 -42.810 1.00 31.38 5 A 1 ATOM 34 O O . GLU A 0 5 . 17.724 13.394 -40.425 1.00 31.38 5 A 1 ATOM 35 C CG . GLU A 0 5 . 18.451 10.487 -43.471 1.00 31.38 5 A 1 ATOM 36 C CD . GLU A 0 5 . 19.700 10.710 -44.340 1.00 31.38 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 20.389 9.701 -44.611 1.00 31.38 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 19.943 11.870 -44.747 1.00 31.38 5 A 1 ATOM 39 N N . LEU A 0 6 . 15.548 12.980 -40.238 1.00 31.98 6 A 1 ATOM 40 C CA . LEU A 0 6 . 15.413 13.738 -38.987 1.00 31.98 6 A 1 ATOM 41 C C . LEU A 0 6 . 15.343 12.735 -37.831 1.00 31.98 6 A 1 ATOM 42 C CB . LEU A 0 6 . 14.191 14.680 -39.005 1.00 31.98 6 A 1 ATOM 43 O O . LEU A 0 6 . 14.461 11.887 -37.844 1.00 31.98 6 A 1 ATOM 44 C CG . LEU A 0 6 . 14.483 16.077 -39.594 1.00 31.98 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 14.079 16.178 -41.066 1.00 31.98 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 13.713 17.148 -38.816 1.00 31.98 6 A 1 ATOM 47 N N . PHE A 0 7 . 16.231 12.876 -36.843 1.00 31.46 7 A 1 ATOM 48 C CA . PHE A 0 7 . 16.441 12.039 -35.642 1.00 31.46 7 A 1 ATOM 49 C C . PHE A 0 7 . 17.572 10.983 -35.664 1.00 31.46 7 A 1 ATOM 50 C CB . PHE A 0 7 . 15.136 11.489 -35.016 1.00 31.46 7 A 1 ATOM 51 O O . PHE A 0 7 . 17.373 9.887 -35.135 1.00 31.46 7 A 1 ATOM 52 C CG . PHE A 0 7 . 14.089 12.520 -34.653 1.00 31.46 7 A 1 ATOM 53 C CD1 . PHE A 0 7 . 14.293 13.341 -33.531 1.00 31.46 7 A 1 ATOM 54 C CD2 . PHE A 0 7 . 12.899 12.638 -35.396 1.00 31.46 7 A 1 ATOM 55 C CE1 . PHE A 0 7 . 13.326 14.295 -33.171 1.00 31.46 7 A 1 ATOM 56 C CE2 . PHE A 0 7 . 11.944 13.608 -35.053 1.00 31.46 7 A 1 ATOM 57 C CZ . PHE A 0 7 . 12.158 14.436 -33.939 1.00 31.46 7 A 1 ATOM 58 N N . PRO A 0 8 . 18.801 11.285 -36.121 1.00 27.39 8 A 1 ATOM 59 C CA . PRO A 0 8 . 19.981 10.690 -35.505 1.00 27.39 8 A 1 ATOM 60 C C . PRO A 0 8 . 20.392 11.531 -34.271 1.00 27.39 8 A 1 ATOM 61 C CB . PRO A 0 8 . 21.011 10.652 -36.631 1.00 27.39 8 A 1 ATOM 62 O O . PRO A 0 8 . 20.285 12.752 -34.283 1.00 27.39 8 A 1 ATOM 63 C CG . PRO A 0 8 . 20.681 11.891 -37.471 1.00 27.39 8 A 1 ATOM 64 C CD . PRO A 0 8 . 19.222 12.237 -37.143 1.00 27.39 8 A 1 ATOM 65 N N . ASP A 0 9 . 20.828 10.878 -33.192 1.00 30.09 9 A 1 ATOM 66 C CA . ASP A 0 9 . 21.606 11.454 -32.068 1.00 30.09 9 A 1 ATOM 67 C C . ASP A 0 9 . 20.931 12.117 -30.847 1.00 30.09 9 A 1 ATOM 68 C CB . ASP A 0 9 . 22.838 12.229 -32.578 1.00 30.09 9 A 1 ATOM 69 O O . ASP A 0 9 . 21.631 12.637 -29.982 1.00 30.09 9 A 1 ATOM 70 C CG . ASP A 0 9 . 23.769 11.366 -33.431 1.00 30.09 9 A 1 ATOM 71 O OD1 . ASP A 0 9 . 23.612 10.121 -33.406 1.00 30.09 9 A 1 ATOM 72 O OD2 . ASP A 0 9 . 24.637 11.963 -34.101 1.00 30.09 9 A 1 ATOM 73 N N . LEU A 0 10 . 19.616 11.996 -30.624 1.00 31.27 10 A 1 ATOM 74 C CA . LEU A 0 10 . 19.019 12.401 -29.323 1.00 31.27 10 A 1 ATOM 75 C C . LEU A 0 10 . 19.009 11.301 -28.239 1.00 31.27 10 A 1 ATOM 76 C CB . LEU A 0 10 . 17.650 13.069 -29.548 1.00 31.27 10 A 1 ATOM 77 O O . LEU A 0 10 . 18.616 11.563 -27.101 1.00 31.27 10 A 1 ATOM 78 C CG . LEU A 0 10 . 17.788 14.595 -29.728 1.00 31.27 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 16.545 15.154 -30.418 1.00 31.27 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 17.946 15.317 -28.384 1.00 31.27 10 A 1 ATOM 81 N N . LEU A 0 11 . 19.453 10.080 -28.561 1.00 30.90 11 A 1 ATOM 82 C CA . LEU A 0 11 . 19.371 8.910 -27.666 1.00 30.90 11 A 1 ATOM 83 C C . LEU A 0 11 . 20.716 8.229 -27.357 1.00 30.90 11 A 1 ATOM 84 C CB . LEU A 0 11 . 18.323 7.925 -28.221 1.00 30.90 11 A 1 ATOM 85 O O . LEU A 0 11 . 20.738 7.242 -26.618 1.00 30.90 11 A 1 ATOM 86 C CG . LEU A 0 11 . 16.867 8.405 -28.059 1.00 30.90 11 A 1 ATOM 87 C CD1 . LEU A 0 11 . 15.935 7.484 -28.846 1.00 30.90 11 A 1 ATOM 88 C CD2 . LEU A 0 11 . 16.411 8.390 -26.596 1.00 30.90 11 A 1 ATOM 89 N N . SER A 0 12 . 21.836 8.758 -27.850 1.00 29.56 12 A 1 ATOM 90 C CA . SER A 0 12 . 23.183 8.317 -27.477 1.00 29.56 12 A 1 ATOM 91 C C . SER A 0 12 . 23.841 9.371 -26.581 1.00 29.56 12 A 1 ATOM 92 C CB . SER A 0 12 . 24.015 7.990 -28.723 1.00 29.56 12 A 1 ATOM 93 O O . SER A 0 12 . 24.015 10.514 -26.979 1.00 29.56 12 A 1 ATOM 94 O OG . SER A 0 12 . 23.926 9.020 -29.679 1.00 29.56 12 A 1 ATOM 95 N N . ASP A 0 13 . 24.174 8.982 -25.350 1.00 33.37 13 A 1 ATOM 96 C CA . ASP A 0 13 . 24.995 9.725 -24.373 1.00 33.37 13 A 1 ATOM 97 C C . ASP A 0 13 . 24.396 10.937 -23.625 1.00 33.37 13 A 1 ATOM 98 C CB . ASP A 0 13 . 26.411 9.954 -24.935 1.00 33.37 13 A 1 ATOM 99 O O . ASP A 0 13 . 25.081 11.560 -22.815 1.00 33.37 13 A 1 ATOM 100 C CG . ASP A 0 13 . 27.107 8.628 -25.263 1.00 33.37 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . 26.750 7.603 -24.621 1.00 33.37 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . 28.000 8.637 -26.133 1.00 33.37 13 A 1 ATOM 103 N N . SER A 0 14 . 23.093 11.203 -23.743 1.00 35.12 14 A 1 ATOM 104 C CA . SER A 0 14 . 22.434 12.365 -23.114 1.00 35.12 14 A 1 ATOM 105 C C . SER A 0 14 . 21.809 12.146 -21.722 1.00 35.12 14 A 1 ATOM 106 C CB . SER A 0 14 . 21.418 12.962 -24.091 1.00 35.12 14 A 1 ATOM 107 O O . SER A 0 14 . 21.033 12.985 -21.271 1.00 35.12 14 A 1 ATOM 108 O OG . SER A 0 14 . 20.411 12.002 -24.354 1.00 35.12 14 A 1 ATOM 109 N N . VAL A 0 15 . 22.149 11.079 -20.981 1.00 45.72 15 A 1 ATOM 110 C CA . VAL A 0 15 . 21.973 11.126 -19.512 1.00 45.72 15 A 1 ATOM 111 C C . VAL A 0 15 . 23.243 11.767 -18.981 1.00 45.72 15 A 1 ATOM 112 C CB . VAL A 0 15 . 21.717 9.768 -18.838 1.00 45.72 15 A 1 ATOM 113 O O . VAL A 0 15 . 24.262 11.071 -18.912 1.00 45.72 15 A 1 ATOM 114 C CG1 . VAL A 0 15 . 21.475 9.964 -17.329 1.00 45.72 15 A 1 ATOM 115 C CG2 . VAL A 0 15 . 20.486 9.073 -19.420 1.00 45.72 15 A 1 ATOM 116 N N . PRO A 0 16 . 23.237 13.072 -18.671 1.00 41.55 16 A 1 ATOM 117 C CA . PRO A 0 16 . 24.475 13.752 -18.386 1.00 41.55 16 A 1 ATOM 118 C C . PRO A 0 16 . 25.103 13.095 -17.155 1.00 41.55 16 A 1 ATOM 119 C CB . PRO A 0 16 . 24.086 15.219 -18.215 1.00 41.55 16 A 1 ATOM 120 O O . PRO A 0 16 . 24.442 12.870 -16.140 1.00 41.55 16 A 1 ATOM 121 C CG . PRO A 0 16 . 22.657 15.154 -17.670 1.00 41.55 16 A 1 ATOM 122 C CD . PRO A 0 16 . 22.095 13.939 -18.407 1.00 41.55 16 A 1 ATOM 123 N N . ASN A 0 17 . 26.405 12.812 -17.228 1.00 42.86 17 A 1 ATOM 124 C CA . ASN A 0 17 . 27.220 12.421 -16.071 1.00 42.86 17 A 1 ATOM 125 C C . ASN A 0 17 . 27.259 13.516 -14.976 1.00 42.86 17 A 1 ATOM 126 C CB . ASN A 0 17 . 28.633 12.030 -16.557 1.00 42.86 17 A 1 ATOM 127 O O . ASN A 0 17 . 28.000 13.398 -14.007 1.00 42.86 17 A 1 ATOM 128 C CG . ASN A 0 17 . 28.799 10.564 -16.925 1.00 42.86 17 A 1 ATOM 129 N ND2 . ASN A 0 17 . 29.909 10.229 -17.540 1.00 42.86 17 A 1 ATOM 130 O OD1 . ASN A 0 17 . 27.976 9.701 -16.657 1.00 42.86 17 A 1 ATOM 131 N N . THR A 0 18 . 26.450 14.571 -15.095 1.00 44.49 18 A 1 ATOM 132 C CA . THR A 0 18 . 26.226 15.631 -14.112 1.00 44.49 18 A 1 ATOM 133 C C . THR A 0 18 . 25.150 15.245 -13.091 1.00 44.49 18 A 1 ATOM 134 C CB . THR A 0 18 . 25.849 16.951 -14.805 1.00 44.49 18 A 1 ATOM 135 O O . THR A 0 18 . 24.330 16.076 -12.702 1.00 44.49 18 A 1 ATOM 136 C CG2 . THR A 0 18 . 26.883 17.413 -15.831 1.00 44.49 18 A 1 ATOM 137 O OG1 . THR A 0 18 . 24.612 16.795 -15.456 1.00 44.49 18 A 1 ATOM 138 N N . LEU A 0 19 . 25.096 13.984 -12.663 1.00 52.91 19 A 1 ATOM 139 C CA . LEU A 0 19 . 24.343 13.638 -11.460 1.00 52.91 19 A 1 ATOM 140 C C . LEU A 0 19 . 25.175 14.122 -10.272 1.00 52.91 19 A 1 ATOM 141 C CB . LEU A 0 19 . 24.027 12.132 -11.433 1.00 52.91 19 A 1 ATOM 142 O O . LEU A 0 19 . 26.275 13.630 -10.024 1.00 52.91 19 A 1 ATOM 143 C CG . LEU A 0 19 . 22.853 11.767 -12.363 1.00 52.91 19 A 1 ATOM 144 C CD1 . LEU A 0 19 . 22.897 10.285 -12.734 1.00 52.91 19 A 1 ATOM 145 C CD2 . LEU A 0 19 . 21.492 12.048 -11.712 1.00 52.91 19 A 1 ATOM 146 N N . SER A 0 20 . 24.667 15.135 -9.569 1.00 60.29 20 A 1 ATOM 147 C CA . SER A 0 20 . 25.188 15.545 -8.263 1.00 60.29 20 A 1 ATOM 148 C C . SER A 0 20 . 25.369 14.329 -7.350 1.00 60.29 20 A 1 ATOM 149 C CB . SER A 0 20 . 24.202 16.515 -7.610 1.00 60.29 20 A 1 ATOM 150 O O . SER A 0 20 . 24.598 13.377 -7.471 1.00 60.29 20 A 1 ATOM 151 O OG . SER A 0 20 . 22.893 15.979 -7.632 1.00 60.29 20 A 1 ATOM 152 N N . LEU A 0 21 . 26.342 14.389 -6.430 1.00 78.71 21 A 1 ATOM 153 C CA . LEU A 0 21 . 26.627 13.358 -5.420 1.00 78.71 21 A 1 ATOM 154 C C . LEU A 0 21 . 25.338 12.687 -4.912 1.00 78.71 21 A 1 ATOM 155 C CB . LEU A 0 21 . 27.436 14.005 -4.265 1.00 78.71 21 A 1 ATOM 156 O O . LEU A 0 21 . 24.527 13.305 -4.220 1.00 78.71 21 A 1 ATOM 157 C CG . LEU A 0 21 . 28.894 13.506 -4.170 1.00 78.71 21 A 1 ATOM 158 C CD1 . LEU A 0 21 . 29.855 14.667 -3.910 1.00 78.71 21 A 1 ATOM 159 C CD2 . LEU A 0 21 . 29.056 12.488 -3.040 1.00 78.71 21 A 1 ATOM 160 N N . GLU A 0 22 . 25.140 11.429 -5.308 1.00 89.91 22 A 1 ATOM 161 C CA . GLU A 0 22 . 23.989 10.627 -4.902 1.00 89.91 22 A 1 ATOM 162 C C . GLU A 0 22 . 24.201 10.170 -3.453 1.00 89.91 22 A 1 ATOM 163 C CB . GLU A 0 22 . 23.782 9.421 -5.849 1.00 89.91 22 A 1 ATOM 164 O O . GLU A 0 22 . 25.232 9.587 -3.117 1.00 89.91 22 A 1 ATOM 165 C CG . GLU A 0 22 . 23.414 9.813 -7.295 1.00 89.91 22 A 1 ATOM 166 C CD . GLU A 0 22 . 23.113 8.625 -8.242 1.00 89.91 22 A 1 ATOM 167 O OE1 . GLU A 0 22 . 22.495 8.850 -9.309 1.00 89.91 22 A 1 ATOM 168 O OE2 . GLU A 0 22 . 23.510 7.467 -7.976 1.00 89.91 22 A 1 ATOM 169 N N . THR A 0 23 . 23.222 10.416 -2.584 1.00 93.55 23 A 1 ATOM 170 C CA . THR A 0 23 . 23.253 9.950 -1.190 1.00 93.55 23 A 1 ATOM 171 C C . THR A 0 23 . 22.319 8.758 -1.043 1.00 93.55 23 A 1 ATOM 172 C CB . THR A 0 23 . 22.870 11.075 -0.223 1.00 93.55 23 A 1 ATOM 173 O O . THR A 0 23 . 21.125 8.883 -1.300 1.00 93.55 23 A 1 ATOM 174 C CG2 . THR A 0 23 . 23.019 10.657 1.240 1.00 93.55 23 A 1 ATOM 175 O OG1 . THR A 0 23 . 23.721 12.178 -0.432 1.00 93.55 23 A 1 ATOM 176 N N . LEU A 0 24 . 22.833 7.593 -0.640 1.00 94.37 24 A 1 ATOM 177 C CA . LEU A 0 24 . 21.997 6.414 -0.391 1.00 94.37 24 A 1 ATOM 178 C C . LEU A 0 24 . 21.074 6.676 0.811 1.00 94.37 24 A 1 ATOM 179 C CB . LEU A 0 24 . 22.902 5.188 -0.163 1.00 94.37 24 A 1 ATOM 180 O O . LEU A 0 24 . 21.557 6.902 1.917 1.00 94.37 24 A 1 ATOM 181 C CG . LEU A 0 24 . 22.136 3.866 0.047 1.00 94.37 24 A 1 ATOM 182 C CD1 . LEU A 0 24 . 21.483 3.364 -1.243 1.00 94.37 24 A 1 ATOM 183 C CD2 . LEU A 0 24 . 23.099 2.777 0.523 1.00 94.37 24 A 1 ATOM 184 N N . ILE A 0 25 . 19.760 6.618 0.595 1.00 91.14 25 A 1 ATOM 185 C CA . ILE A 0 25 . 18.739 6.765 1.644 1.00 91.14 25 A 1 ATOM 186 C C . ILE A 0 25 . 18.406 5.400 2.234 1.00 91.14 25 A 1 ATOM 187 C CB . ILE A 0 25 . 17.445 7.401 1.088 1.00 91.14 25 A 1 ATOM 188 O O . ILE A 0 25 . 18.360 5.223 3.448 1.00 91.14 25 A 1 ATOM 189 C CG1 . ILE A 0 25 . 17.722 8.711 0.326 1.00 91.14 25 A 1 ATOM 190 C CG2 . ILE A 0 25 . 16.426 7.629 2.223 1.00 91.14 25 A 1 ATOM 191 C CD1 . ILE A 0 25 . 16.440 9.289 -0.282 1.00 91.14 25 A 1 ATOM 192 N N . SER A 0 26 . 18.142 4.425 1.364 1.00 90.18 26 A 1 ATOM 193 C CA . SER A 0 26 . 17.712 3.096 1.780 1.00 90.18 26 A 1 ATOM 194 C C . SER A 0 26 . 18.081 2.029 0.755 1.00 90.18 26 A 1 ATOM 195 C CB . SER A 0 26 . 16.206 3.089 2.083 1.00 90.18 26 A 1 ATOM 196 O O . SER A 0 26 . 18.296 2.295 -0.431 1.00 90.18 26 A 1 ATOM 197 O OG . SER A 0 26 . 15.432 3.189 0.905 1.00 90.18 26 A 1 ATOM 198 N N . GLN A 0 27 . 18.162 0.788 1.228 1.00 90.94 27 A 1 ATOM 199 C CA . GLN A 0 27 . 18.385 -0.383 0.394 1.00 90.94 27 A 1 ATOM 200 C C . GLN A 0 27 . 17.373 -1.462 0.771 1.00 90.94 27 A 1 ATOM 201 C CB . GLN A 0 27 . 19.842 -0.848 0.532 1.00 90.94 27 A 1 ATOM 202 O O . GLN A 0 27 . 17.394 -1.987 1.882 1.00 90.94 27 A 1 ATOM 203 C CG . GLN A 0 27 . 20.114 -2.085 -0.334 1.00 90.94 27 A 1 ATOM 204 C CD . GLN A 0 27 . 21.582 -2.493 -0.336 1.00 90.94 27 A 1 ATOM 205 N NE2 . GLN A 0 27 . 21.888 -3.728 -0.014 1.00 90.94 27 A 1 ATOM 206 O OE1 . GLN A 0 27 . 22.486 -1.748 -0.684 1.00 90.94 27 A 1 ATOM 207 N N . GLY A 0 28 . 16.505 -1.800 -0.178 1.00 87.02 28 A 1 ATOM 208 C CA . GLY A 0 28 . 15.584 -2.921 -0.074 1.00 87.02 28 A 1 ATOM 209 C C . GLY A 0 28 . 16.182 -4.218 -0.617 1.00 87.02 28 A 1 ATOM 210 O O . GLY A 0 28 . 17.349 -4.299 -1.013 1.00 87.02 28 A 1 ATOM 211 N N . ALA A 0 29 . 15.341 -5.250 -0.700 1.00 85.40 29 A 1 ATOM 212 C CA . ALA A 0 29 . 15.749 -6.550 -1.220 1.00 85.40 29 A 1 ATOM 213 C C . ALA A 0 29 . 16.175 -6.494 -2.695 1.00 85.40 29 A 1 ATOM 214 C CB . ALA A 0 29 . 14.599 -7.542 -1.021 1.00 85.40 29 A 1 ATOM 215 O O . ALA A 0 29 . 17.030 -7.279 -3.098 1.00 85.40 29 A 1 ATOM 216 N N . GLU A 0 30 . 15.608 -5.595 -3.502 1.00 86.33 30 A 1 ATOM 217 C CA . GLU A 0 30 . 15.847 -5.546 -4.954 1.00 86.33 30 A 1 ATOM 218 C C . GLU A 0 30 . 16.197 -4.164 -5.509 1.00 86.33 30 A 1 ATOM 219 C CB . GLU A 0 30 . 14.618 -6.071 -5.695 1.00 86.33 30 A 1 ATOM 220 O O . GLU A 0 30 . 16.545 -4.054 -6.686 1.00 86.33 30 A 1 ATOM 221 C CG . GLU A 0 30 . 14.285 -7.534 -5.370 1.00 86.33 30 A 1 ATOM 222 C CD . GLU A 0 30 . 13.323 -8.118 -6.405 1.00 86.33 30 A 1 ATOM 223 O OE1 . GLU A 0 30 . 13.206 -9.361 -6.495 1.00 86.33 30 A 1 ATOM 224 O OE2 . GLU A 0 30 . 12.750 -7.331 -7.192 1.00 86.33 30 A 1 ATOM 225 N N . ALA A 0 31 . 16.112 -3.117 -4.692 1.00 92.70 31 A 1 ATOM 226 C CA . ALA A 0 31 . 16.371 -1.756 -5.131 1.00 92.70 31 A 1 ATOM 227 C C . ALA A 0 31 . 17.155 -0.961 -4.088 1.00 92.70 31 A 1 ATOM 228 C CB . ALA A 0 31 . 15.045 -1.079 -5.498 1.00 92.70 31 A 1 ATOM 229 O O . ALA A 0 31 . 17.094 -1.246 -2.891 1.00 92.70 31 A 1 ATOM 230 N N . ARG A 0 32 . 17.881 0.043 -4.568 1.00 94.58 32 A 1 ATOM 231 C CA . ARG A 0 32 . 18.486 1.105 -3.769 1.00 94.58 32 A 1 ATOM 232 C C . ARG A 0 32 . 17.791 2.413 -4.084 1.00 94.58 32 A 1 ATOM 233 C CB . ARG A 0 32 . 19.980 1.213 -4.066 1.00 94.58 32 A 1 ATOM 234 O O . ARG A 0 32 . 17.443 2.661 -5.238 1.00 94.58 32 A 1 ATOM 235 C CG . ARG A 0 32 . 20.734 0.015 -3.494 1.00 94.58 32 A 1 ATOM 236 C CD . ARG A 0 32 . 22.210 0.159 -3.832 1.00 94.58 32 A 1 ATOM 237 N NE . ARG A 0 32 . 22.961 -1.033 -3.419 1.00 94.58 32 A 1 ATOM 238 N NH1 . ARG A 0 32 . 23.913 -1.524 -5.454 1.00 94.58 32 A 1 ATOM 239 N NH2 . ARG A 0 32 . 24.349 -2.796 -3.658 1.00 94.58 32 A 1 ATOM 240 C CZ . ARG A 0 32 . 23.731 -1.778 -4.184 1.00 94.58 32 A 1 ATOM 241 N N . ILE A 0 33 . 17.593 3.213 -3.051 1.00 94.81 33 A 1 ATOM 242 C CA . ILE A 0 33 . 16.965 4.521 -3.133 1.00 94.81 33 A 1 ATOM 243 C C . ILE A 0 33 . 18.029 5.564 -2.824 1.00 94.81 33 A 1 ATOM 244 C CB . ILE A 0 33 . 15.771 4.614 -2.166 1.00 94.81 33 A 1 ATOM 245 O O . ILE A 0 33 . 18.636 5.534 -1.753 1.00 94.81 33 A 1 ATOM 246 C CG1 . ILE A 0 33 . 14.747 3.466 -2.322 1.00 94.81 33 A 1 ATOM 247 C CG2 . ILE A 0 33 . 15.069 5.960 -2.354 1.00 94.81 33 A 1 ATOM 248 C CD1 . ILE A 0 33 . 14.110 3.334 -3.710 1.00 94.81 33 A 1 ATOM 249 N N . TYR A 0 34 . 18.245 6.480 -3.757 1.00 95.48 34 A 1 ATOM 250 C CA . TYR A 0 34 . 19.211 7.560 -3.633 1.00 95.48 34 A 1 ATOM 251 C C . TYR A 0 34 . 18.503 8.909 -3.626 1.00 95.48 34 A 1 ATOM 252 C CB . TYR A 0 34 . 20.225 7.500 -4.775 1.00 95.48 34 A 1 ATOM 253 O O . TYR A 0 34 . 17.578 9.124 -4.402 1.00 95.48 34 A 1 ATOM 254 C CG . TYR A 0 34 . 20.971 6.188 -4.892 1.00 95.48 34 A 1 ATOM 255 C CD1 . TYR A 0 34 . 22.185 6.026 -4.202 1.00 95.48 34 A 1 ATOM 256 C CD2 . TYR A 0 34 . 20.474 5.148 -5.703 1.00 95.48 34 A 1 ATOM 257 C CE1 . TYR A 0 34 . 22.918 4.836 -4.333 1.00 95.48 34 A 1 ATOM 258 C CE2 . TYR A 0 34 . 21.205 3.952 -5.833 1.00 95.48 34 A 1 ATOM 259 O OH . TYR A 0 34 . 23.169 2.668 -5.293 1.00 95.48 34 A 1 ATOM 260 C CZ . TYR A 0 34 . 22.430 3.800 -5.156 1.00 95.48 34 A 1 ATOM 261 N N . HIS A 0 35 . 18.971 9.830 -2.795 1.00 93.76 35 A 1 ATOM 262 C CA . HIS A 0 35 . 18.652 11.245 -2.891 1.00 93.76 35 A 1 ATOM 263 C C . HIS A 0 35 . 19.663 11.911 -3.828 1.00 93.76 35 A 1 ATOM 264 C CB . HIS A 0 35 . 18.696 11.879 -1.496 1.00 93.76 35 A 1 ATOM 265 O O . HIS A 0 35 . 20.874 11.729 -3.668 1.00 93.76 35 A 1 ATOM 266 C CG . HIS A 0 35 . 18.376 13.341 -1.529 1.00 93.76 35 A 1 ATOM 267 C CD2 . HIS A 0 35 . 17.136 13.922 -1.607 1.00 93.76 35 A 1 ATOM 268 N ND1 . HIS A 0 35 . 19.308 14.350 -1.519 1.00 93.76 35 A 1 ATOM 269 C CE1 . HIS A 0 35 . 18.648 15.515 -1.583 1.00 93.76 35 A 1 ATOM 270 N NE2 . HIS A 0 35 . 17.331 15.304 -1.660 1.00 93.76 35 A 1 ATOM 271 N N . THR A 0 36 . 19.184 12.686 -4.797 1.00 92.53 36 A 1 ATOM 272 C CA . THR A 0 36 . 20.035 13.474 -5.697 1.00 92.53 36 A 1 ATOM 273 C C . THR A 0 36 . 19.297 14.714 -6.193 1.00 92.53 36 A 1 ATOM 274 C CB . THR A 0 36 . 20.553 12.604 -6.857 1.00 92.53 36 A 1 ATOM 275 O O . THR A 0 36 . 18.130 14.936 -5.873 1.00 92.53 36 A 1 ATOM 276 C CG2 . THR A 0 36 . 19.504 12.293 -7.918 1.00 92.53 36 A 1 ATOM 277 O OG1 . THR A 0 36 . 21.628 13.258 -7.498 1.00 92.53 36 A 1 ATOM 278 N N . LYS A 0 37 . 19.967 15.545 -6.987 1.00 90.23 37 A 1 ATOM 279 C CA . LYS A 0 37 . 19.354 16.668 -7.690 1.00 90.23 37 A 1 ATOM 280 C C . LYS A 0 37 . 19.346 16.381 -9.183 1.00 90.23 37 A 1 ATOM 281 C CB . LYS A 0 37 . 20.084 17.971 -7.358 1.00 90.23 37 A 1 ATOM 282 O O . LYS A 0 37 . 20.376 16.032 -9.760 1.00 90.23 37 A 1 ATOM 283 C CG . LYS A 0 37 . 19.998 18.308 -5.863 1.00 90.23 37 A 1 ATOM 284 C CD . LYS A 0 37 . 20.687 19.644 -5.575 1.00 90.23 37 A 1 ATOM 285 C CE . LYS A 0 37 . 20.574 19.970 -4.084 1.00 90.23 37 A 1 ATOM 286 N NZ . LYS A 0 37 . 21.182 21.286 -3.773 1.00 90.23 37 A 1 ATOM 287 N N . LEU A 0 38 . 18.185 16.551 -9.809 1.00 85.81 38 A 1 ATOM 288 C CA . LEU A 0 38 . 18.070 16.490 -11.260 1.00 85.81 38 A 1 ATOM 289 C C . LEU A 0 38 . 18.247 17.901 -11.825 1.00 85.81 38 A 1 ATOM 290 C CB . LEU A 0 38 . 16.745 15.818 -11.659 1.00 85.81 38 A 1 ATOM 291 O O . LEU A 0 38 . 17.592 18.844 -11.378 1.00 85.81 38 A 1 ATOM 292 C CG . LEU A 0 38 . 16.637 15.444 -13.150 1.00 85.81 38 A 1 ATOM 293 C CD1 . LEU A 0 38 . 17.713 14.440 -13.582 1.00 85.81 38 A 1 ATOM 294 C CD2 . LEU A 0 38 . 15.290 14.773 -13.426 1.00 85.81 38 A 1 ATOM 295 N N . PHE A 0 39 . 19.159 18.042 -12.785 1.00 79.73 39 A 1 ATOM 296 C CA . PHE A 0 39 . 19.398 19.296 -13.492 1.00 79.73 39 A 1 ATOM 297 C C . PHE A 0 39 . 18.438 19.404 -14.674 1.00 79.73 39 A 1 ATOM 298 C CB . PHE A 0 39 . 20.861 19.373 -13.957 1.00 79.73 39 A 1 ATOM 299 O O . PHE A 0 39 . 18.416 18.527 -15.538 1.00 79.73 39 A 1 ATOM 300 C CG . PHE A 0 39 . 21.859 19.613 -12.840 1.00 79.73 39 A 1 ATOM 301 C CD1 . PHE A 0 39 . 22.307 20.919 -12.567 1.00 79.73 39 A 1 ATOM 302 C CD2 . PHE A 0 39 . 22.342 18.537 -12.071 1.00 79.73 39 A 1 ATOM 303 C CE1 . PHE A 0 39 . 23.220 21.149 -11.521 1.00 79.73 39 A 1 ATOM 304 C CE2 . PHE A 0 39 . 23.255 18.767 -11.028 1.00 79.73 39 A 1 ATOM 305 C CZ . PHE A 0 39 . 23.690 20.074 -10.748 1.00 79.73 39 A 1 ATOM 306 N N . HIS A 0 40 . 17.680 20.496 -14.740 1.00 71.39 40 A 1 ATOM 307 C CA . HIS A 0 40 . 16.926 20.860 -15.931 1.00 71.39 40 A 1 ATOM 308 C C . HIS A 0 40 . 17.254 22.292 -16.337 1.00 71.39 40 A 1 ATOM 309 C CB . HIS A 0 40 . 15.431 20.643 -15.712 1.00 71.39 40 A 1 ATOM 310 O O . HIS A 0 40 . 16.791 23.247 -15.718 1.00 71.39 40 A 1 ATOM 311 C CG . HIS A 0 40 . 14.652 20.801 -16.988 1.00 71.39 40 A 1 ATOM 312 C CD2 . HIS A 0 40 . 13.829 21.833 -17.342 1.00 71.39 40 A 1 ATOM 313 N ND1 . HIS A 0 40 . 14.707 19.952 -18.068 1.00 71.39 40 A 1 ATOM 314 C CE1 . HIS A 0 40 . 13.914 20.448 -19.031 1.00 71.39 40 A 1 ATOM 315 N NE2 . HIS A 0 40 . 13.351 21.593 -18.630 1.00 71.39 40 A 1 ATOM 316 N N . SER A 0 41 . 18.065 22.419 -17.393 1.00 76.78 41 A 1 ATOM 317 C CA . SER A 0 41 . 18.553 23.684 -17.951 1.00 76.78 41 A 1 ATOM 318 C C . SER A 0 41 . 19.205 24.595 -16.899 1.00 76.78 41 A 1 ATOM 319 C CB . SER A 0 41 . 17.441 24.360 -18.766 1.00 76.78 41 A 1 ATOM 320 O O . SER A 0 41 . 20.406 24.490 -16.665 1.00 76.78 41 A 1 ATOM 321 O OG . SER A 0 41 . 17.950 25.476 -19.464 1.00 76.78 41 A 1 ATOM 322 N N . THR A 0 42 . 18.426 25.450 -16.238 1.00 74.88 42 A 1 ATOM 323 C CA . THR A 0 42 . 18.887 26.473 -15.291 1.00 74.88 42 A 1 ATOM 324 C C . THR A 0 42 . 18.518 26.199 -13.836 1.00 74.88 42 A 1 ATOM 325 C CB . THR A 0 42 . 18.317 27.838 -15.691 1.00 74.88 42 A 1 ATOM 326 O O . THR A 0 42 . 19.002 26.905 -12.953 1.00 74.88 42 A 1 ATOM 327 C CG2 . THR A 0 42 . 18.867 28.311 -17.036 1.00 74.88 42 A 1 ATOM 328 O OG1 . THR A 0 42 . 16.912 27.753 -15.809 1.00 74.88 42 A 1 ATOM 329 N N . TYR A 0 43 . 17.688 25.193 -13.551 1.00 77.60 43 A 1 ATOM 330 C CA . TYR A 0 43 . 17.264 24.878 -12.190 1.00 77.60 43 A 1 ATOM 331 C C . TYR A 0 43 . 17.569 23.430 -11.814 1.00 77.60 43 A 1 ATOM 332 C CB . TYR A 0 43 . 15.799 25.277 -11.969 1.00 77.60 43 A 1 ATOM 333 O O . TYR A 0 43 . 17.625 22.523 -12.647 1.00 77.60 43 A 1 ATOM 334 C CG . TYR A 0 43 . 14.787 24.538 -12.818 1.00 77.60 43 A 1 ATOM 335 C CD1 . TYR A 0 43 . 14.459 25.018 -14.100 1.00 77.60 43 A 1 ATOM 336 C CD2 . TYR A 0 43 . 14.140 23.400 -12.304 1.00 77.60 43 A 1 ATOM 337 C CE1 . TYR A 0 43 . 13.474 24.365 -14.861 1.00 77.60 43 A 1 ATOM 338 C CE2 . TYR A 0 43 . 13.172 22.727 -13.073 1.00 77.60 43 A 1 ATOM 339 O OH . TYR A 0 43 . 11.879 22.584 -15.082 1.00 77.60 43 A 1 ATOM 340 C CZ . TYR A 0 43 . 12.833 23.216 -14.351 1.00 77.60 43 A 1 ATOM 341 N N . THR A 0 44 . 17.783 23.224 -10.517 1.00 83.28 44 A 1 ATOM 342 C CA . THR A 0 44 . 17.898 21.895 -9.921 1.00 83.28 44 A 1 ATOM 343 C C . THR A 0 44 . 16.718 21.666 -9.009 1.00 83.28 44 A 1 ATOM 344 C CB . THR A 0 44 . 19.202 21.674 -9.148 1.00 83.28 44 A 1 ATOM 345 O O . THR A 0 44 . 16.312 22.566 -8.275 1.00 83.28 44 A 1 ATOM 346 C CG2 . THR A 0 44 . 20.405 21.692 -10.071 1.00 83.28 44 A 1 ATOM 347 O OG1 . THR A 0 44 . 19.432 22.634 -8.141 1.00 83.28 44 A 1 ATOM 348 N N . PHE A 0 45 . 16.176 20.460 -9.044 1.00 85.32 45 A 1 ATOM 349 C CA . PHE A 0 45 . 15.146 20.042 -8.107 1.00 85.32 45 A 1 ATOM 350 C C . PHE A 0 45 . 15.584 18.759 -7.409 1.00 85.32 45 A 1 ATOM 351 C CB . PHE A 0 45 . 13.782 19.929 -8.792 1.00 85.32 45 A 1 ATOM 352 O O . PHE A 0 45 . 16.216 17.900 -8.040 1.00 85.32 45 A 1 ATOM 353 C CG . PHE A 0 45 . 13.778 19.192 -10.112 1.00 85.32 45 A 1 ATOM 354 C CD1 . PHE A 0 45 . 14.159 19.871 -11.280 1.00 85.32 45 A 1 ATOM 355 C CD2 . PHE A 0 45 . 13.349 17.857 -10.193 1.00 85.32 45 A 1 ATOM 356 C CE1 . PHE A 0 45 . 14.087 19.244 -12.528 1.00 85.32 45 A 1 ATOM 357 C CE2 . PHE A 0 45 . 13.262 17.243 -11.453 1.00 85.32 45 A 1 ATOM 358 C CZ . PHE A 0 45 . 13.627 17.927 -12.621 1.00 85.32 45 A 1 ATOM 359 N N . PRO A 0 46 . 15.302 18.637 -6.101 1.00 90.16 46 A 1 ATOM 360 C CA . PRO A 0 46 . 15.568 17.411 -5.376 1.00 90.16 46 A 1 ATOM 361 C C . PRO A 0 46 . 14.696 16.290 -5.939 1.00 90.16 46 A 1 ATOM 362 C CB . PRO A 0 46 . 15.262 17.716 -3.913 1.00 90.16 46 A 1 ATOM 363 O O . PRO A 0 46 . 13.534 16.481 -6.311 1.00 90.16 46 A 1 ATOM 364 C CG . PRO A 0 46 . 14.171 18.781 -4.002 1.00 90.16 46 A 1 ATOM 365 C CD . PRO A 0 46 . 14.562 19.569 -5.252 1.00 90.16 46 A 1 ATOM 366 N N . CYS A 0 47 . 15.292 15.114 -6.053 1.00 93.57 47 A 1 ATOM 367 C CA . CYS A 0 47 . 14.630 13.934 -6.565 1.00 93.57 47 A 1 ATOM 368 C C . CYS A 0 47 . 15.192 12.673 -5.915 1.00 93.57 47 A 1 ATOM 369 C CB . CYS A 0 47 . 14.731 13.908 -8.099 1.00 93.57 47 A 1 ATOM 370 O O . CYS A 0 47 . 16.276 12.647 -5.326 1.00 93.57 47 A 1 ATOM 371 S SG . CYS A 0 47 . 16.436 13.615 -8.629 1.00 93.57 47 A 1 ATOM 372 N N . ILE A 0 48 . 14.422 11.610 -6.061 1.00 94.90 48 A 1 ATOM 373 C CA . ILE A 0 48 . 14.720 10.281 -5.577 1.00 94.90 48 A 1 ATOM 374 C C . ILE A 0 48 . 15.017 9.392 -6.778 1.00 94.90 48 A 1 ATOM 375 C CB . ILE A 0 48 . 13.532 9.774 -4.739 1.00 94.90 48 A 1 ATOM 376 O O . ILE A 0 48 . 14.223 9.327 -7.713 1.00 94.90 48 A 1 ATOM 377 C CG1 . ILE A 0 48 . 13.195 10.704 -3.549 1.00 94.90 48 A 1 ATOM 378 C CG2 . ILE A 0 48 . 13.817 8.350 -4.257 1.00 94.90 48 A 1 ATOM 379 C CD1 . ILE A 0 48 . 14.315 10.883 -2.520 1.00 94.90 48 A 1 ATOM 380 N N . VAL A 0 49 . 16.136 8.676 -6.753 1.00 95.13 49 A 1 ATOM 381 C CA . VAL A 0 49 . 16.470 7.663 -7.758 1.00 95.13 49 A 1 ATOM 382 C C . VAL A 0 49 . 16.261 6.292 -7.160 1.00 95.13 49 A 1 ATOM 383 C CB . VAL A 0 49 . 17.897 7.795 -8.308 1.00 95.13 49 A 1 ATOM 384 O O . VAL A 0 49 . 16.941 5.907 -6.212 1.00 95.13 49 A 1 ATOM 385 C CG1 . VAL A 0 49 . 18.143 6.822 -9.470 1.00 95.13 49 A 1 ATOM 386 C CG2 . VAL A 0 49 . 18.124 9.213 -8.807 1.00 95.13 49 A 1 ATOM 387 N N . LYS A 0 50 . 15.350 5.526 -7.751 1.00 95.18 50 A 1 ATOM 388 C CA . LYS A 0 50 . 15.187 4.106 -7.465 1.00 95.18 50 A 1 ATOM 389 C C . LYS A 0 50 . 15.958 3.298 -8.494 1.00 95.18 50 A 1 ATOM 390 C CB . LYS A 0 50 . 13.693 3.779 -7.434 1.00 95.18 50 A 1 ATOM 391 O O . LYS A 0 50 . 15.581 3.267 -9.662 1.00 95.18 50 A 1 ATOM 392 C CG . LYS A 0 50 . 13.435 2.311 -7.071 1.00 95.18 50 A 1 ATOM 393 C CD . LYS A 0 50 . 11.929 2.092 -6.933 1.00 95.18 50 A 1 ATOM 394 C CE . LYS A 0 50 . 11.596 0.746 -6.289 1.00 95.18 50 A 1 ATOM 395 N NZ . LYS A 0 50 . 10.141 0.536 -6.358 1.00 95.18 50 A 1 ATOM 396 N N . GLU A 0 51 . 17.021 2.630 -8.063 1.00 95.34 51 A 1 ATOM 397 C CA . GLU A 0 51 . 17.838 1.752 -8.901 1.00 95.34 51 A 1 ATOM 398 C C . GLU A 0 51 . 17.614 0.287 -8.531 1.00 95.34 51 A 1 ATOM 399 C CB . GLU A 0 51 . 19.320 2.115 -8.757 1.00 95.34 51 A 1 ATOM 400 O O . GLU A 0 51 . 17.887 -0.122 -7.400 1.00 95.34 51 A 1 ATOM 401 C CG . GLU A 0 51 . 20.200 1.264 -9.687 1.00 95.34 51 A 1 ATOM 402 C CD . GLU A 0 51 . 21.663 1.714 -9.667 1.00 95.34 51 A 1 ATOM 403 O OE1 . GLU A 0 51 . 22.280 1.780 -10.752 1.00 95.34 51 A 1 ATOM 404 O OE2 . GLU A 0 51 . 22.190 2.031 -8.586 1.00 95.34 51 A 1 ATOM 405 N N . ARG A 0 52 . 17.181 -0.541 -9.489 1.00 94.32 52 A 1 ATOM 406 C CA . ARG A 0 52 . 17.139 -1.998 -9.300 1.00 94.32 52 A 1 ATOM 407 C C . ARG A 0 52 . 18.493 -2.603 -9.649 1.00 94.32 52 A 1 ATOM 408 C CB . ARG A 0 52 . 15.996 -2.665 -10.077 1.00 94.32 52 A 1 ATOM 409 O O . ARG A 0 52 . 18.980 -2.473 -10.775 1.00 94.32 52 A 1 ATOM 410 C CG . ARG A 0 52 . 14.624 -2.038 -9.795 1.00 94.32 52 A 1 ATOM 411 C CD . ARG A 0 52 . 13.489 -2.884 -10.393 1.00 94.32 52 A 1 ATOM 412 N NE . ARG A 0 52 . 13.090 -3.987 -9.491 1.00 94.32 52 A 1 ATOM 413 N NH1 . ARG A 0 52 . 11.223 -2.968 -8.584 1.00 94.32 52 A 1 ATOM 414 N NH2 . ARG A 0 52 . 11.856 -4.920 -7.810 1.00 94.32 52 A 1 ATOM 415 C CZ . ARG A 0 52 . 12.071 -3.956 -8.648 1.00 94.32 52 A 1 ATOM 416 N N . PHE A 0 53 . 19.105 -3.304 -8.704 1.00 92.48 53 A 1 ATOM 417 C CA . PHE A 0 53 . 20.408 -3.934 -8.916 1.00 92.48 53 A 1 ATOM 418 C C . PHE A 0 53 . 20.265 -5.370 -9.440 1.00 92.48 53 A 1 ATOM 419 C CB . PHE A 0 53 . 21.250 -3.830 -7.644 1.00 92.48 53 A 1 ATOM 420 O O . PHE A 0 53 . 19.300 -6.061 -9.122 1.00 92.48 53 A 1 ATOM 421 C CG . PHE A 0 53 . 20.632 -4.461 -6.415 1.00 92.48 53 A 1 ATOM 422 C CD1 . PHE A 0 53 . 19.832 -3.692 -5.547 1.00 92.48 53 A 1 ATOM 423 C CD2 . PHE A 0 53 . 20.908 -5.803 -6.108 1.00 92.48 53 A 1 ATOM 424 C CE1 . PHE A 0 53 . 19.321 -4.262 -4.368 1.00 92.48 53 A 1 ATOM 425 C CE2 . PHE A 0 53 . 20.428 -6.358 -4.913 1.00 92.48 53 A 1 ATOM 426 C CZ . PHE A 0 53 . 19.623 -5.594 -4.047 1.00 92.48 53 A 1 ATOM 427 N N . VAL A 0 54 . 21.247 -5.829 -10.227 1.00 93.23 54 A 1 ATOM 428 C CA . VAL A 0 54 . 21.252 -7.198 -10.776 1.00 93.23 54 A 1 ATOM 429 C C . VAL A 0 54 . 21.445 -8.208 -9.656 1.00 93.23 54 A 1 ATOM 430 C CB . VAL A 0 54 . 22.352 -7.424 -11.833 1.00 93.23 54 A 1 ATOM 431 O O . VAL A 0 54 . 22.432 -8.147 -8.913 1.00 93.23 54 A 1 ATOM 432 C CG1 . VAL A 0 54 . 22.305 -8.823 -12.458 1.00 93.23 54 A 1 ATOM 433 C CG2 . VAL A 0 54 . 22.231 -6.419 -12.969 1.00 93.23 54 A 1 ATOM 434 N N . LYS A 0 55 . 20.553 -9.193 -9.568 1.00 89.98 55 A 1 ATOM 435 C CA . LYS A 0 55 . 20.755 -10.351 -8.697 1.00 89.98 55 A 1 ATOM 436 C C . LYS A 0 55 . 21.589 -11.399 -9.424 1.00 89.98 55 A 1 ATOM 437 C CB . LYS A 0 55 . 19.394 -10.904 -8.254 1.00 89.98 55 A 1 ATOM 438 O O . LYS A 0 55 . 21.071 -12.154 -10.233 1.00 89.98 55 A 1 ATOM 439 C CG . LYS A 0 55 . 18.607 -9.967 -7.326 1.00 89.98 55 A 1 ATOM 440 C CD . LYS A 0 55 . 19.384 -9.593 -6.055 1.00 89.98 55 A 1 ATOM 441 C CE . LYS A 0 55 . 18.414 -9.039 -5.011 1.00 89.98 55 A 1 ATOM 442 N NZ . LYS A 0 55 . 18.986 -9.004 -3.639 1.00 89.98 55 A 1 ATOM 443 N N . ARG A 0 56 . 22.881 -11.489 -9.088 1.00 90.77 56 A 1 ATOM 444 C CA . ARG A 0 56 . 23.832 -12.428 -9.727 1.00 90.77 56 A 1 ATOM 445 C C . ARG A 0 56 . 23.471 -13.912 -9.576 1.00 90.77 56 A 1 ATOM 446 C CB . ARG A 0 56 . 25.259 -12.187 -9.209 1.00 90.77 56 A 1 ATOM 447 O O . ARG A 0 56 . 24.009 -14.730 -10.306 1.00 90.77 56 A 1 ATOM 448 C CG . ARG A 0 56 . 25.817 -10.813 -9.603 1.00 90.77 56 A 1 ATOM 449 C CD . ARG A 0 56 . 27.295 -10.720 -9.204 1.00 90.77 56 A 1 ATOM 450 N NE . ARG A 0 56 . 27.870 -9.399 -9.523 1.00 90.77 56 A 1 ATOM 451 N NH1 . ARG A 0 56 . 29.987 -9.802 -8.719 1.00 90.77 56 A 1 ATOM 452 N NH2 . ARG A 0 56 . 29.509 -7.815 -9.607 1.00 90.77 56 A 1 ATOM 453 C CZ . ARG A 0 56 . 29.113 -9.014 -9.282 1.00 90.77 56 A 1 ATOM 454 N N . TYR A 0 57 . 22.574 -14.253 -8.651 1.00 92.07 57 A 1 ATOM 455 C CA . TYR A 0 57 . 22.062 -15.615 -8.488 1.00 92.07 57 A 1 ATOM 456 C C . TYR A 0 57 . 20.905 -15.958 -9.447 1.00 92.07 57 A 1 ATOM 457 C CB . TYR A 0 57 . 21.663 -15.824 -7.019 1.00 92.07 57 A 1 ATOM 458 O O . TYR A 0 57 . 20.512 -17.117 -9.527 1.00 92.07 57 A 1 ATOM 459 C CG . TYR A 0 57 . 20.476 -14.995 -6.558 1.00 92.07 57 A 1 ATOM 460 C CD1 . TYR A 0 57 . 20.666 -13.847 -5.764 1.00 92.07 57 A 1 ATOM 461 C CD2 . TYR A 0 57 . 19.171 -15.412 -6.881 1.00 92.07 57 A 1 ATOM 462 C CE1 . TYR A 0 57 . 19.551 -13.121 -5.300 1.00 92.07 57 A 1 ATOM 463 C CE2 . TYR A 0 57 . 18.060 -14.661 -6.461 1.00 92.07 57 A 1 ATOM 464 O OH . TYR A 0 57 . 17.159 -12.793 -5.282 1.00 92.07 57 A 1 ATOM 465 C CZ . TYR A 0 57 . 18.246 -13.504 -5.684 1.00 92.07 57 A 1 ATOM 466 N N . ARG A 0 58 . 20.317 -14.975 -10.149 1.00 90.42 58 A 1 ATOM 467 C CA . ARG A 0 58 . 19.264 -15.187 -11.156 1.00 90.42 58 A 1 ATOM 468 C C . ARG A 0 58 . 19.895 -15.253 -12.545 1.00 90.42 58 A 1 ATOM 469 C CB . ARG A 0 58 . 18.205 -14.068 -11.096 1.00 90.42 58 A 1 ATOM 470 O O . ARG A 0 58 . 20.869 -14.557 -12.819 1.00 90.42 58 A 1 ATOM 471 C CG . ARG A 0 58 . 17.453 -14.011 -9.760 1.00 90.42 58 A 1 ATOM 472 C CD . ARG A 0 58 . 16.384 -12.909 -9.759 1.00 90.42 58 A 1 ATOM 473 N NE . ARG A 0 58 . 15.685 -12.821 -8.457 1.00 90.42 58 A 1 ATOM 474 N NH1 . ARG A 0 58 . 14.895 -10.657 -8.633 1.00 90.42 58 A 1 ATOM 475 N NH2 . ARG A 0 58 . 14.342 -11.855 -6.878 1.00 90.42 58 A 1 ATOM 476 C CZ . ARG A 0 58 . 14.984 -11.793 -8.006 1.00 90.42 58 A 1 ATOM 477 N N . HIS A 0 59 . 19.304 -16.040 -13.444 1.00 94.62 59 A 1 ATOM 478 C CA . HIS A 0 59 . 19.697 -16.022 -14.853 1.00 94.62 59 A 1 ATOM 479 C C . HIS A 0 59 . 19.534 -14.604 -15.423 1.00 94.62 59 A 1 ATOM 480 C CB . HIS A 0 59 . 18.858 -17.036 -15.640 1.00 94.62 59 A 1 ATOM 481 O O . HIS A 0 59 . 18.485 -13.984 -15.234 1.00 94.62 59 A 1 ATOM 482 C CG . HIS A 0 59 . 19.338 -17.205 -17.056 1.00 94.62 59 A 1 ATOM 483 C CD2 . HIS A 0 59 . 20.208 -18.161 -17.507 1.00 94.62 59 A 1 ATOM 484 N ND1 . HIS A 0 59 . 19.024 -16.404 -18.133 1.00 94.62 59 A 1 ATOM 485 C CE1 . HIS A 0 59 . 19.698 -16.861 -19.202 1.00 94.62 59 A 1 ATOM 486 N NE2 . HIS A 0 59 . 20.431 -17.928 -18.864 1.00 94.62 59 A 1 ATOM 487 N N . SER A 0 60 . 20.540 -14.102 -16.141 1.00 92.90 60 A 1 ATOM 488 C CA . SER A 0 60 . 20.612 -12.703 -16.595 1.00 92.90 60 A 1 ATOM 489 C C . SER A 0 60 . 19.372 -12.261 -17.381 1.00 92.90 60 A 1 ATOM 490 C CB . SER A 0 60 . 21.870 -12.507 -17.450 1.00 92.90 60 A 1 ATOM 491 O O . SER A 0 60 . 18.805 -11.208 -17.095 1.00 92.90 60 A 1 ATOM 492 O OG . SER A 0 60 . 21.870 -13.439 -18.516 1.00 92.90 60 A 1 ATOM 493 N N . THR A 0 61 . 18.893 -13.092 -18.311 1.00 93.52 61 A 1 ATOM 494 C CA . THR A 0 61 . 17.676 -12.818 -19.097 1.00 93.52 61 A 1 ATOM 495 C C . THR A 0 61 . 16.421 -12.736 -18.227 1.00 93.52 61 A 1 ATOM 496 C CB . THR A 0 61 . 17.461 -13.897 -20.171 1.00 93.52 61 A 1 ATOM 497 O O . THR A 0 61 . 15.570 -11.875 -18.455 1.00 93.52 61 A 1 ATOM 498 C CG2 . THR A 0 61 . 16.440 -13.491 -21.230 1.00 93.52 61 A 1 ATOM 499 O OG1 . THR A 0 61 . 18.676 -14.152 -20.831 1.00 93.52 61 A 1 ATOM 500 N N . LEU A 0 62 . 16.301 -13.601 -17.211 1.00 92.21 62 A 1 ATOM 501 C CA . LEU A 0 62 . 15.151 -13.599 -16.304 1.00 92.21 62 A 1 ATOM 502 C C . LEU A 0 62 . 15.180 -12.372 -15.393 1.00 92.21 62 A 1 ATOM 503 C CB . LEU A 0 62 . 15.111 -14.893 -15.467 1.00 92.21 62 A 1 ATOM 504 O O . LEU A 0 62 . 14.154 -11.723 -15.218 1.00 92.21 62 A 1 ATOM 505 C CG . LEU A 0 62 . 14.841 -16.186 -16.257 1.00 92.21 62 A 1 ATOM 506 C CD1 . LEU A 0 62 . 14.855 -17.379 -15.300 1.00 92.21 62 A 1 ATOM 507 C CD2 . LEU A 0 62 . 13.484 -16.163 -16.963 1.00 92.21 62 A 1 ATOM 508 N N . ASP A 0 63 . 16.352 -12.016 -14.864 1.00 92.65 63 A 1 ATOM 509 C CA . ASP A 0 63 . 16.524 -10.821 -14.034 1.00 92.65 63 A 1 ATOM 510 C C . ASP A 0 63 . 16.213 -9.538 -14.819 1.00 92.65 63 A 1 ATOM 511 C CB . ASP A 0 63 . 17.949 -10.794 -13.470 1.00 92.65 63 A 1 ATOM 512 O O . ASP A 0 63 . 15.452 -8.692 -14.349 1.00 92.65 63 A 1 ATOM 513 C CG . ASP A 0 63 . 18.107 -9.720 -12.389 1.00 92.65 63 A 1 ATOM 514 O OD1 . ASP A 0 63 . 17.579 -9.937 -11.270 1.00 92.65 63 A 1 ATOM 515 O OD2 . ASP A 0 63 . 18.785 -8.704 -12.658 1.00 92.65 63 A 1 ATOM 516 N N . ALA A 0 64 . 16.714 -9.432 -16.055 1.00 92.24 64 A 1 ATOM 517 C CA . ALA A 0 64 . 16.428 -8.307 -16.941 1.00 92.24 64 A 1 ATOM 518 C C . ALA A 0 64 . 14.929 -8.199 -17.266 1.00 92.24 64 A 1 ATOM 519 C CB . ALA A 0 64 . 17.271 -8.460 -18.213 1.00 92.24 64 A 1 ATOM 520 O O . ALA A 0 64 . 14.355 -7.112 -17.173 1.00 92.24 64 A 1 ATOM 521 N N . THR A 0 65 . 14.284 -9.324 -17.591 1.00 93.08 65 A 1 ATOM 522 C CA . THR A 0 65 . 12.845 -9.372 -17.895 1.00 93.08 65 A 1 ATOM 523 C C . THR A 0 65 . 12.009 -8.973 -16.681 1.00 93.08 65 A 1 ATOM 524 C CB . THR A 0 65 . 12.424 -10.767 -18.381 1.00 93.08 65 A 1 ATOM 525 O O . THR A 0 65 . 11.129 -8.119 -16.794 1.00 93.08 65 A 1 ATOM 526 C CG2 . THR A 0 65 . 10.953 -10.818 -18.798 1.00 93.08 65 A 1 ATOM 527 O OG1 . THR A 0 65 . 13.180 -11.119 -19.514 1.00 93.08 65 A 1 ATOM 528 N N . LEU A 0 66 . 12.313 -9.531 -15.507 1.00 91.68 66 A 1 ATOM 529 C CA . LEU A 0 66 . 11.611 -9.218 -14.265 1.00 91.68 66 A 1 ATOM 530 C C . LEU A 0 66 . 11.785 -7.745 -13.885 1.00 91.68 66 A 1 ATOM 531 C CB . LEU A 0 66 . 12.146 -10.148 -13.163 1.00 91.68 66 A 1 ATOM 532 O O . LEU A 0 66 . 10.816 -7.073 -13.540 1.00 91.68 66 A 1 ATOM 533 C CG . LEU A 0 66 . 11.467 -9.955 -11.795 1.00 91.68 66 A 1 ATOM 534 C CD1 . LEU A 0 66 . 9.980 -10.312 -11.838 1.00 91.68 66 A 1 ATOM 535 C CD2 . LEU A 0 66 . 12.149 -10.846 -10.759 1.00 91.68 66 A 1 ATOM 536 N N . SER A 0 67 . 13.010 -7.224 -13.975 1.00 91.90 67 A 1 ATOM 537 C CA . SER A 0 67 . 13.302 -5.825 -13.662 1.00 91.90 67 A 1 ATOM 538 C C . SER A 0 67 . 12.537 -4.871 -14.580 1.00 91.90 67 A 1 ATOM 539 C CB . SER A 0 67 . 14.807 -5.594 -13.757 1.00 91.90 67 A 1 ATOM 540 O O . SER A 0 67 . 11.861 -3.961 -14.100 1.00 91.90 67 A 1 ATOM 541 O OG . SER A 0 67 . 15.109 -4.325 -13.223 1.00 91.90 67 A 1 ATOM 542 N N . MET A 0 68 . 12.539 -5.147 -15.888 1.00 92.59 68 A 1 ATOM 543 C CA . MET A 0 68 . 11.754 -4.412 -16.881 1.00 92.59 68 A 1 ATOM 544 C C . MET A 0 68 . 10.255 -4.429 -16.556 1.00 92.59 68 A 1 ATOM 545 C CB . MET A 0 68 . 12.010 -5.050 -18.254 1.00 92.59 68 A 1 ATOM 546 O O . MET A 0 68 . 9.608 -3.383 -16.594 1.00 92.59 68 A 1 ATOM 547 C CG . MET A 0 68 . 11.178 -4.437 -19.386 1.00 92.59 68 A 1 ATOM 548 S SD . MET A 0 68 . 11.724 -2.821 -19.964 1.00 92.59 68 A 1 ATOM 549 C CE . MET A 0 68 . 13.242 -3.363 -20.812 1.00 92.59 68 A 1 ATOM 550 N N . GLN A 0 69 . 9.691 -5.599 -16.243 1.00 92.82 69 A 1 ATOM 551 C CA . GLN A 0 69 . 8.271 -5.734 -15.908 1.00 92.82 69 A 1 ATOM 552 C C . GLN A 0 69 . 7.904 -4.907 -14.674 1.00 92.82 69 A 1 ATOM 553 C CB . GLN A 0 69 . 7.919 -7.209 -15.680 1.00 92.82 69 A 1 ATOM 554 O O . GLN A 0 69 . 6.945 -4.140 -14.732 1.00 92.82 69 A 1 ATOM 555 C CG . GLN A 0 69 . 7.781 -7.989 -16.996 1.00 92.82 69 A 1 ATOM 556 C CD . GLN A 0 69 . 7.517 -9.473 -16.758 1.00 92.82 69 A 1 ATOM 557 N NE2 . GLN A 0 69 . 6.926 -10.169 -17.704 1.00 92.82 69 A 1 ATOM 558 O OE1 . GLN A 0 69 . 7.839 -10.043 -15.729 1.00 92.82 69 A 1 ATOM 559 N N . ARG A 0 70 . 8.695 -4.998 -13.599 1.00 92.92 70 A 1 ATOM 560 C CA . ARG A 0 70 . 8.452 -4.245 -12.359 1.00 92.92 70 A 1 ATOM 561 C C . ARG A 0 70 . 8.584 -2.737 -12.565 1.00 92.92 70 A 1 ATOM 562 C CB . ARG A 0 70 . 9.380 -4.737 -11.241 1.00 92.92 70 A 1 ATOM 563 O O . ARG A 0 70 . 7.737 -1.992 -12.093 1.00 92.92 70 A 1 ATOM 564 C CG . ARG A 0 70 . 9.072 -6.186 -10.827 1.00 92.92 70 A 1 ATOM 565 C CD . ARG A 0 70 . 9.892 -6.583 -9.597 1.00 92.92 70 A 1 ATOM 566 N NE . ARG A 0 70 . 9.599 -7.963 -9.180 1.00 92.92 70 A 1 ATOM 567 N NH1 . ARG A 0 70 . 10.178 -7.792 -6.957 1.00 92.92 70 A 1 ATOM 568 N NH2 . ARG A 0 70 . 9.183 -9.621 -7.679 1.00 92.92 70 A 1 ATOM 569 C CZ . ARG A 0 70 . 9.660 -8.442 -7.950 1.00 92.92 70 A 1 ATOM 570 N N . MET A 0 71 . 9.591 -2.282 -13.315 1.00 94.47 71 A 1 ATOM 571 C CA . MET A 0 71 . 9.739 -0.858 -13.643 1.00 94.47 71 A 1 ATOM 572 C C . MET A 0 71 . 8.564 -0.333 -14.471 1.00 94.47 71 A 1 ATOM 573 C CB . MET A 0 71 . 11.033 -0.615 -14.425 1.00 94.47 71 A 1 ATOM 574 O O . MET A 0 71 . 8.055 0.751 -14.201 1.00 94.47 71 A 1 ATOM 575 C CG . MET A 0 71 . 12.282 -0.731 -13.552 1.00 94.47 71 A 1 ATOM 576 S SD . MET A 0 71 . 13.812 -0.486 -14.483 1.00 94.47 71 A 1 ATOM 577 C CE . MET A 0 71 . 13.678 1.277 -14.905 1.00 94.47 71 A 1 ATOM 578 N N . ARG A 0 72 . 8.108 -1.101 -15.469 1.00 93.34 72 A 1 ATOM 579 C CA . ARG A 0 72 . 6.940 -0.730 -16.281 1.00 93.34 72 A 1 ATOM 580 C C . ARG A 0 72 . 5.661 -0.686 -15.452 1.00 93.34 72 A 1 ATOM 581 C CB . ARG A 0 72 . 6.771 -1.701 -17.453 1.00 93.34 72 A 1 ATOM 582 O O . ARG A 0 72 . 4.876 0.238 -15.643 1.00 93.34 72 A 1 ATOM 583 C CG . ARG A 0 72 . 7.778 -1.438 -18.578 1.00 93.34 72 A 1 ATOM 584 C CD . ARG A 0 72 . 7.572 -2.478 -19.683 1.00 93.34 72 A 1 ATOM 585 N NE . ARG A 0 72 . 8.466 -2.238 -20.828 1.00 93.34 72 A 1 ATOM 586 N NH1 . ARG A 0 72 . 7.944 -4.128 -22.023 1.00 93.34 72 A 1 ATOM 587 N NH2 . ARG A 0 72 . 9.433 -2.682 -22.841 1.00 93.34 72 A 1 ATOM 588 C CZ . ARG A 0 72 . 8.610 -3.014 -21.887 1.00 93.34 72 A 1 ATOM 589 N N . ALA A 0 73 . 5.450 -1.663 -14.570 1.00 92.03 73 A 1 ATOM 590 C CA . ALA A 0 73 . 4.307 -1.684 -13.662 1.00 92.03 73 A 1 ATOM 591 C C . ALA A 0 73 . 4.320 -0.452 -12.750 1.00 92.03 73 A 1 ATOM 592 C CB . ALA A 0 73 . 4.320 -2.993 -12.863 1.00 92.03 73 A 1 ATOM 593 O O . ALA A 0 73 . 3.340 0.286 -12.713 1.00 92.03 73 A 1 ATOM 594 N N . GLU A 0 74 . 5.463 -0.167 -12.125 1.00 94.45 74 A 1 ATOM 595 C CA . GLU A 0 74 . 5.619 0.961 -11.210 1.00 94.45 74 A 1 ATOM 596 C C . GLU A 0 74 . 5.331 2.304 -11.886 1.00 94.45 74 A 1 ATOM 597 C CB . GLU A 0 74 . 7.024 0.900 -10.595 1.00 94.45 74 A 1 ATOM 598 O O . GLU A 0 74 . 4.475 3.054 -11.426 1.00 94.45 74 A 1 ATOM 599 C CG . GLU A 0 74 . 7.292 2.009 -9.570 1.00 94.45 74 A 1 ATOM 600 C CD . GLU A 0 74 . 8.537 1.731 -8.712 1.00 94.45 74 A 1 ATOM 601 O OE1 . GLU A 0 74 . 8.721 2.430 -7.692 1.00 94.45 74 A 1 ATOM 602 O OE2 . GLU A 0 74 . 9.312 0.775 -8.980 1.00 94.45 74 A 1 ATOM 603 N N . VAL A 0 75 . 5.972 2.581 -13.026 1.00 95.84 75 A 1 ATOM 604 C CA . VAL A 0 75 . 5.743 3.827 -13.775 1.00 95.84 75 A 1 ATOM 605 C C . VAL A 0 75 . 4.288 3.937 -14.226 1.00 95.84 75 A 1 ATOM 606 C CB . VAL A 0 75 . 6.699 3.922 -14.978 1.00 95.84 75 A 1 ATOM 607 O O . VAL A 0 75 . 3.687 5.000 -14.092 1.00 95.84 75 A 1 ATOM 608 C CG1 . VAL A 0 75 . 6.386 5.115 -15.892 1.00 95.84 75 A 1 ATOM 609 C CG2 . VAL A 0 75 . 8.149 4.068 -14.500 1.00 95.84 75 A 1 ATOM 610 N N . ARG A 0 76 . 3.694 2.846 -14.730 1.00 94.75 76 A 1 ATOM 611 C CA . ARG A 0 76 . 2.302 2.856 -15.193 1.00 94.75 76 A 1 ATOM 612 C C . ARG A 0 76 . 1.333 3.181 -14.062 1.00 94.75 76 A 1 ATOM 613 C CB . ARG A 0 76 . 1.959 1.519 -15.857 1.00 94.75 76 A 1 ATOM 614 O O . ARG A 0 76 . 0.446 3.999 -14.281 1.00 94.75 76 A 1 ATOM 615 C CG . ARG A 0 76 . 0.538 1.520 -16.446 1.00 94.75 76 A 1 ATOM 616 C CD . ARG A 0 76 . 0.189 0.162 -17.056 1.00 94.75 76 A 1 ATOM 617 N NE . ARG A 0 76 . 1.045 -0.155 -18.216 1.00 94.75 76 A 1 ATOM 618 N NH1 . ARG A 0 76 . 0.669 -2.414 -18.228 1.00 94.75 76 A 1 ATOM 619 N NH2 . ARG A 0 76 . 1.976 -1.500 -19.797 1.00 94.75 76 A 1 ATOM 620 C CZ . ARG A 0 76 . 1.231 -1.352 -18.737 1.00 94.75 76 A 1 ATOM 621 N N . GLN A 0 77 . 1.489 2.582 -12.881 1.00 94.10 77 A 1 ATOM 622 C CA . GLN A 0 77 . 0.579 2.898 -11.780 1.00 94.10 77 A 1 ATOM 623 C C . GLN A 0 77 . 0.814 4.277 -11.197 1.00 94.10 77 A 1 ATOM 624 C CB . GLN A 0 77 . 0.652 1.913 -10.628 1.00 94.10 77 A 1 ATOM 625 O O . GLN A 0 77 . -0.158 4.924 -10.846 1.00 94.10 77 A 1 ATOM 626 C CG . GLN A 0 77 . 0.347 0.472 -10.984 1.00 94.10 77 A 1 ATOM 627 C CD . GLN A 0 77 . -0.880 0.156 -11.815 1.00 94.10 77 A 1 ATOM 628 N NE2 . GLN A 0 77 . -0.882 -1.036 -12.368 1.00 94.10 77 A 1 ATOM 629 O OE1 . GLN A 0 77 . -1.818 0.915 -11.991 1.00 94.10 77 A 1 ATOM 630 N N . LEU A 0 78 . 2.055 4.765 -11.129 1.00 96.17 78 A 1 ATOM 631 C CA . LEU A 0 78 . 2.299 6.143 -10.695 1.00 96.17 78 A 1 ATOM 632 C C . LEU A 0 78 . 1.571 7.135 -11.614 1.00 96.17 78 A 1 ATOM 633 C CB . LEU A 0 78 . 3.810 6.420 -10.667 1.00 96.17 78 A 1 ATOM 634 O O . LEU A 0 78 . 0.889 8.042 -11.141 1.00 96.17 78 A 1 ATOM 635 C CG . LEU A 0 78 . 4.563 5.711 -9.527 1.00 96.17 78 A 1 ATOM 636 C CD1 . LEU A 0 78 . 6.066 5.872 -9.744 1.00 96.17 78 A 1 ATOM 637 C CD2 . LEU A 0 78 . 4.227 6.302 -8.160 1.00 96.17 78 A 1 ATOM 638 N N . LEU A 0 79 . 1.640 6.927 -12.930 1.00 96.01 79 A 1 ATOM 639 C CA . LEU A 0 79 . 0.885 7.744 -13.879 1.00 96.01 79 A 1 ATOM 640 C C . LEU A 0 79 . -0.628 7.573 -13.690 1.00 96.01 79 A 1 ATOM 641 C CB . LEU A 0 79 . 1.327 7.416 -15.313 1.00 96.01 79 A 1 ATOM 642 O O . LEU A 0 79 . -1.337 8.572 -13.606 1.00 96.01 79 A 1 ATOM 643 C CG . LEU A 0 79 . 2.784 7.807 -15.625 1.00 96.01 79 A 1 ATOM 644 C CD1 . LEU A 0 79 . 3.145 7.325 -17.030 1.00 96.01 79 A 1 ATOM 645 C CD2 . LEU A 0 79 . 3.027 9.316 -15.547 1.00 96.01 79 A 1 ATOM 646 N N . ARG A 0 80 . -1.115 6.336 -13.532 1.00 94.56 80 A 1 ATOM 647 C CA . ARG A 0 80 . -2.545 6.064 -13.339 1.00 94.56 80 A 1 ATOM 648 C C . ARG A 0 80 . -3.099 6.679 -12.054 1.00 94.56 80 A 1 ATOM 649 C CB . ARG A 0 80 . -2.805 4.548 -13.388 1.00 94.56 80 A 1 ATOM 650 O O . ARG A 0 80 . -4.165 7.278 -12.095 1.00 94.56 80 A 1 ATOM 651 C CG . ARG A 0 80 . -4.292 4.177 -13.273 1.00 94.56 80 A 1 ATOM 652 C CD . ARG A 0 80 . -5.119 4.819 -14.392 1.00 94.56 80 A 1 ATOM 653 N NE . ARG A 0 80 . -6.559 4.583 -14.218 1.00 94.56 80 A 1 ATOM 654 N NH1 . ARG A 0 80 . -7.222 6.415 -15.453 1.00 94.56 80 A 1 ATOM 655 N NH2 . ARG A 0 80 . -8.739 5.190 -14.345 1.00 94.56 80 A 1 ATOM 656 C CZ . ARG A 0 80 . -7.495 5.394 -14.680 1.00 94.56 80 A 1 ATOM 657 N N . CYS A 0 81 . -2.384 6.561 -10.938 1.00 95.73 81 A 1 ATOM 658 C CA . CYS A 0 81 . -2.721 7.205 -9.669 1.00 95.73 81 A 1 ATOM 659 C C . CYS A 0 81 . -2.856 8.716 -9.859 1.00 95.73 81 A 1 ATOM 660 C CB . CYS A 0 81 . -1.627 6.895 -8.638 1.00 95.73 81 A 1 ATOM 661 O O . CYS A 0 81 . -3.866 9.295 -9.471 1.00 95.73 81 A 1 ATOM 662 S SG . CYS A 0 81 . -1.799 5.197 -8.020 1.00 95.73 81 A 1 ATOM 663 N N . ARG A 0 82 . -1.883 9.336 -10.536 1.00 95.76 82 A 1 ATOM 664 C CA . ARG A 0 82 . -1.904 10.774 -10.805 1.00 95.76 82 A 1 ATOM 665 C C . ARG A 0 82 . -3.083 11.191 -11.688 1.00 95.76 82 A 1 ATOM 666 C CB . ARG A 0 82 . -0.555 11.172 -11.408 1.00 95.76 82 A 1 ATOM 667 O O . ARG A 0 82 . -3.672 12.235 -11.429 1.00 95.76 82 A 1 ATOM 668 C CG . ARG A 0 82 . -0.406 12.693 -11.495 1.00 95.76 82 A 1 ATOM 669 C CD . ARG A 0 82 . 0.982 13.024 -12.041 1.00 95.76 82 A 1 ATOM 670 N NE . ARG A 0 82 . 1.185 14.482 -12.138 1.00 95.76 82 A 1 ATOM 671 N NH1 . ARG A 0 82 . 2.848 14.674 -10.582 1.00 95.76 82 A 1 ATOM 672 N NH2 . ARG A 0 82 . 2.190 16.482 -11.705 1.00 95.76 82 A 1 ATOM 673 C CZ . ARG A 0 82 . 2.074 15.203 -11.482 1.00 95.76 82 A 1 ATOM 674 N N . GLU A 0 83 . -3.440 10.392 -12.695 1.00 95.43 83 A 1 ATOM 675 C CA . GLU A 0 83 . -4.619 10.634 -13.544 1.00 95.43 83 A 1 ATOM 676 C C . GLU A 0 83 . -5.923 10.656 -12.740 1.00 95.43 83 A 1 ATOM 677 C CB . GLU A 0 83 . -4.757 9.543 -14.614 1.00 95.43 83 A 1 ATOM 678 O O . GLU A 0 83 . -6.789 11.474 -13.027 1.00 95.43 83 A 1 ATOM 679 C CG . GLU A 0 83 . -3.748 9.627 -15.765 1.00 95.43 83 A 1 ATOM 680 C CD . GLU A 0 83 . -3.805 8.380 -16.669 1.00 95.43 83 A 1 ATOM 681 O OE1 . GLU A 0 83 . -2.954 8.306 -17.584 1.00 95.43 83 A 1 ATOM 682 O OE2 . GLU A 0 83 . -4.674 7.491 -16.443 1.00 95.43 83 A 1 ATOM 683 N N . VAL A 0 84 . -6.059 9.788 -11.732 1.00 93.61 84 A 1 ATOM 684 C CA . VAL A 0 84 . -7.265 9.698 -10.886 1.00 93.61 84 A 1 ATOM 685 C C . VAL A 0 84 . -7.193 10.577 -9.629 1.00 93.61 84 A 1 ATOM 686 C CB . VAL A 0 84 . -7.643 8.238 -10.563 1.00 93.61 84 A 1 ATOM 687 O O . VAL A 0 84 . -7.987 10.417 -8.705 1.00 93.61 84 A 1 ATOM 688 C CG1 . VAL A 0 84 . -7.827 7.411 -11.842 1.00 93.61 84 A 1 ATOM 689 C CG2 . VAL A 0 84 . -6.618 7.525 -9.675 1.00 93.61 84 A 1 ATOM 690 N N . GLY A 0 85 . -6.222 11.494 -9.560 1.00 94.56 85 A 1 ATOM 691 C CA . GLY A 0 85 . -6.074 12.433 -8.445 1.00 94.56 85 A 1 ATOM 692 C C . GLY A 0 85 . -5.518 11.826 -7.152 1.00 94.56 85 A 1 ATOM 693 O O . GLY A 0 85 . -5.607 12.459 -6.100 1.00 94.56 85 A 1 ATOM 694 N N . ILE A 0 86 . -4.936 10.624 -7.205 1.00 95.73 86 A 1 ATOM 695 C CA . ILE A 0 86 . -4.179 10.052 -6.089 1.00 95.73 86 A 1 ATOM 696 C C . ILE A 0 86 . -2.775 10.640 -6.121 1.00 95.73 86 A 1 ATOM 697 C CB . ILE A 0 86 . -4.159 8.511 -6.117 1.00 95.73 86 A 1 ATOM 698 O O . ILE A 0 86 . -2.044 10.533 -7.109 1.00 95.73 86 A 1 ATOM 699 C CG1 . ILE A 0 86 . -5.592 7.963 -5.963 1.00 95.73 86 A 1 ATOM 700 C CG2 . ILE A 0 86 . -3.263 7.941 -4.997 1.00 95.73 86 A 1 ATOM 701 C CD1 . ILE A 0 86 . -5.695 6.469 -6.285 1.00 95.73 86 A 1 ATOM 702 N N . ASP A 0 87 . -2.400 11.258 -5.012 1.00 95.42 87 A 1 ATOM 703 C CA . ASP A 0 87 . -1.100 11.882 -4.870 1.00 95.42 87 A 1 ATOM 704 C C . ASP A 0 87 . 0.010 10.831 -4.774 1.00 95.42 87 A 1 ATOM 705 C CB . ASP A 0 87 . -1.145 12.804 -3.663 1.00 95.42 87 A 1 ATOM 706 O O . ASP A 0 87 . -0.046 9.910 -3.962 1.00 95.42 87 A 1 ATOM 707 C CG . ASP A 0 87 . 0.114 13.642 -3.547 1.00 95.42 87 A 1 ATOM 708 O OD1 . ASP A 0 87 . 0.775 13.985 -4.551 1.00 95.42 87 A 1 ATOM 709 O OD2 . ASP A 0 87 . 0.427 14.006 -2.404 1.00 95.42 87 A 1 ATOM 710 N N . VAL A 0 88 . 1.013 10.966 -5.636 1.00 96.80 88 A 1 ATOM 711 C CA . VAL A 0 88 . 2.136 10.038 -5.803 1.00 96.80 88 A 1 ATOM 712 C C . VAL A 0 88 . 3.389 10.809 -6.213 1.00 96.80 88 A 1 ATOM 713 C CB . VAL A 0 88 . 1.841 8.928 -6.826 1.00 96.80 88 A 1 ATOM 714 O O . VAL A 0 88 . 3.275 11.899 -6.789 1.00 96.80 88 A 1 ATOM 715 C CG1 . VAL A 0 88 . 0.822 7.916 -6.302 1.00 96.80 88 A 1 ATOM 716 C CG2 . VAL A 0 88 . 1.385 9.455 -8.186 1.00 96.80 88 A 1 ATOM 717 N N . PRO A 0 89 . 4.598 10.261 -5.984 1.00 96.04 89 A 1 ATOM 718 C CA . PRO A 0 89 . 5.819 10.877 -6.485 1.00 96.04 89 A 1 ATOM 719 C C . PRO A 0 89 . 5.734 11.094 -8.008 1.00 96.04 89 A 1 ATOM 720 C CB . PRO A 0 89 . 6.950 9.913 -6.120 1.00 96.04 89 A 1 ATOM 721 O O . PRO A 0 89 . 5.427 10.148 -8.742 1.00 96.04 89 A 1 ATOM 722 C CG . PRO A 0 89 . 6.393 9.116 -4.946 1.00 96.04 89 A 1 ATOM 723 C CD . PRO A 0 89 . 4.906 9.030 -5.266 1.00 96.04 89 A 1 ATOM 724 N N . PRO A 0 90 . 6.000 12.310 -8.523 1.00 95.02 90 A 1 ATOM 725 C CA . PRO A 0 90 . 5.990 12.546 -9.961 1.00 95.02 90 A 1 ATOM 726 C C . PRO A 0 90 . 7.107 11.739 -10.622 1.00 95.02 90 A 1 ATOM 727 C CB . PRO A 0 90 . 6.208 14.052 -10.142 1.00 95.02 90 A 1 ATOM 728 O O . PRO A 0 90 . 8.245 11.778 -10.163 1.00 95.02 90 A 1 ATOM 729 C CG . PRO A 0 90 . 6.941 14.463 -8.876 1.00 95.02 90 A 1 ATOM 730 C CD . PRO A 0 90 . 6.405 13.509 -7.806 1.00 95.02 90 A 1 ATOM 731 N N . VAL A 0 91 . 6.805 11.050 -11.721 1.00 95.55 91 A 1 ATOM 732 C CA . VAL A 0 91 . 7.831 10.392 -12.541 1.00 95.55 91 A 1 ATOM 733 C C . VAL A 0 91 . 8.540 11.453 -13.379 1.00 95.55 91 A 1 ATOM 734 C CB . VAL A 0 91 . 7.233 9.279 -13.421 1.00 95.55 91 A 1 ATOM 735 O O . VAL A 0 91 . 7.907 12.127 -14.187 1.00 95.55 91 A 1 ATOM 736 C CG1 . VAL A 0 91 . 8.338 8.565 -14.211 1.00 95.55 91 A 1 ATOM 737 C CG2 . VAL A 0 91 . 6.504 8.224 -12.577 1.00 95.55 91 A 1 ATOM 738 N N . LEU A 0 92 . 9.847 11.607 -13.172 1.00 93.89 92 A 1 ATOM 739 C CA . LEU A 0 92 . 10.670 12.644 -13.803 1.00 93.89 92 A 1 ATOM 740 C C . LEU A 0 92 . 11.458 12.099 -14.995 1.00 93.89 92 A 1 ATOM 741 C CB . LEU A 0 92 . 11.649 13.206 -12.759 1.00 93.89 92 A 1 ATOM 742 O O . LEU A 0 92 . 11.525 12.726 -16.047 1.00 93.89 92 A 1 ATOM 743 C CG . LEU A 0 92 . 11.007 13.766 -11.481 1.00 93.89 92 A 1 ATOM 744 C CD1 . LEU A 0 92 . 12.122 14.006 -10.462 1.00 93.89 92 A 1 ATOM 745 C CD2 . LEU A 0 92 . 10.183 15.026 -11.755 1.00 93.89 92 A 1 ATOM 746 N N . LEU A 0 93 . 12.071 10.927 -14.818 1.00 93.56 93 A 1 ATOM 747 C CA . LEU A 0 93 . 12.879 10.252 -15.829 1.00 93.56 93 A 1 ATOM 748 C C . LEU A 0 93 . 12.829 8.743 -15.594 1.00 93.56 93 A 1 ATOM 749 C CB . LEU A 0 93 . 14.326 10.795 -15.781 1.00 93.56 93 A 1 ATOM 750 O O . LEU A 0 93 . 12.790 8.278 -14.454 1.00 93.56 93 A 1 ATOM 751 C CG . LEU A 0 93 . 15.310 10.170 -16.787 1.00 93.56 93 A 1 ATOM 752 C CD1 . LEU A 0 93 . 14.944 10.515 -18.230 1.00 93.56 93 A 1 ATOM 753 C CD2 . LEU A 0 93 . 16.726 10.669 -16.508 1.00 93.56 93 A 1 ATOM 754 N N . VAL A 0 94 . 12.871 7.969 -16.674 1.00 94.94 94 A 1 ATOM 755 C CA . VAL A 0 94 . 12.948 6.507 -16.622 1.00 94.94 94 A 1 ATOM 756 C C . VAL A 0 94 . 14.093 6.055 -17.521 1.00 94.94 94 A 1 ATOM 757 C CB . VAL A 0 94 . 11.609 5.865 -17.041 1.00 94.94 94 A 1 ATOM 758 O O . VAL A 0 94 . 14.029 6.224 -18.734 1.00 94.94 94 A 1 ATOM 759 C CG1 . VAL A 0 94 . 11.658 4.342 -16.859 1.00 94.94 94 A 1 ATOM 760 C CG2 . VAL A 0 94 . 10.425 6.396 -16.221 1.00 94.94 94 A 1 ATOM 761 N N . ASP A 0 95 . 15.126 5.446 -16.936 1.00 94.07 95 A 1 ATOM 762 C CA . ASP A 0 95 . 16.206 4.786 -17.675 1.00 94.07 95 A 1 ATOM 763 C C . ASP A 0 95 . 16.108 3.279 -17.455 1.00 94.07 95 A 1 ATOM 764 C CB . ASP A 0 95 . 17.594 5.334 -17.319 1.00 94.07 95 A 1 ATOM 765 O O . ASP A 0 95 . 16.600 2.701 -16.482 1.00 94.07 95 A 1 ATOM 766 C CG . ASP A 0 95 . 18.708 4.758 -18.210 1.00 94.07 95 A 1 ATOM 767 O OD1 . ASP A 0 95 . 18.531 3.661 -18.798 1.00 94.07 95 A 1 ATOM 768 O OD2 . ASP A 0 95 . 19.805 5.356 -18.241 1.00 94.07 95 A 1 ATOM 769 N N . VAL A 0 96 . 15.459 2.632 -18.411 1.00 91.06 96 A 1 ATOM 770 C CA . VAL A 0 96 . 15.246 1.189 -18.418 1.00 91.06 96 A 1 ATOM 771 C C . VAL A 0 96 . 16.562 0.413 -18.528 1.00 91.06 96 A 1 ATOM 772 C CB . VAL A 0 96 . 14.317 0.868 -19.589 1.00 91.06 96 A 1 ATOM 773 O O . VAL A 0 96 . 16.710 -0.642 -17.911 1.00 91.06 96 A 1 ATOM 774 C CG1 . VAL A 0 96 . 14.082 -0.621 -19.708 1.00 91.06 96 A 1 ATOM 775 C CG2 . VAL A 0 96 . 12.942 1.535 -19.430 1.00 91.06 96 A 1 ATOM 776 N N . ARG A 0 97 . 17.540 0.935 -19.274 1.00 90.47 97 A 1 ATOM 777 C CA . ARG A 0 97 . 18.828 0.270 -19.504 1.00 90.47 97 A 1 ATOM 778 C C . ARG A 0 97 . 19.663 0.252 -18.226 1.00 90.47 97 A 1 ATOM 779 C CB . ARG A 0 97 . 19.542 0.996 -20.650 1.00 90.47 97 A 1 ATOM 780 O O . ARG A 0 97 . 20.243 -0.778 -17.888 1.00 90.47 97 A 1 ATOM 781 C CG . ARG A 0 97 . 20.894 0.364 -21.019 1.00 90.47 97 A 1 ATOM 782 C CD . ARG A 0 97 . 21.624 1.207 -22.070 1.00 90.47 97 A 1 ATOM 783 N NE . ARG A 0 97 . 21.904 2.568 -21.563 1.00 90.47 97 A 1 ATOM 784 N NH1 . ARG A 0 97 . 24.184 2.637 -21.876 1.00 90.47 97 A 1 ATOM 785 N NH2 . ARG A 0 97 . 23.106 4.437 -21.114 1.00 90.47 97 A 1 ATOM 786 C CZ . ARG A 0 97 . 23.062 3.199 -21.518 1.00 90.47 97 A 1 ATOM 787 N N . ARG A 0 98 . 19.691 1.368 -17.494 1.00 92.92 98 A 1 ATOM 788 C CA . ARG A 0 98 . 20.359 1.472 -16.185 1.00 92.92 98 A 1 ATOM 789 C C . ARG A 0 98 . 19.505 0.950 -15.024 1.00 92.92 98 A 1 ATOM 790 C CB . ARG A 0 98 . 20.854 2.909 -15.948 1.00 92.92 98 A 1 ATOM 791 O O . ARG A 0 98 . 20.002 0.877 -13.907 1.00 92.92 98 A 1 ATOM 792 C CG . ARG A 0 98 . 21.958 3.315 -16.942 1.00 92.92 98 A 1 ATOM 793 C CD . ARG A 0 98 . 22.497 4.715 -16.615 1.00 92.92 98 A 1 ATOM 794 N NE . ARG A 0 98 . 23.631 5.101 -17.485 1.00 92.92 98 A 1 ATOM 795 N NH1 . ARG A 0 98 . 23.579 7.359 -17.042 1.00 92.92 98 A 1 ATOM 796 N NH2 . ARG A 0 98 . 25.167 6.560 -18.362 1.00 92.92 98 A 1 ATOM 797 C CZ . ARG A 0 98 . 24.115 6.328 -17.627 1.00 92.92 98 A 1 ATOM 798 N N . ARG A 0 99 . 18.260 0.532 -15.281 1.00 95.20 99 A 1 ATOM 799 C CA . ARG A 0 99 . 17.271 0.091 -14.281 1.00 95.20 99 A 1 ATOM 800 C C . ARG A 0 99 . 16.985 1.151 -13.210 1.00 95.20 99 A 1 ATOM 801 C CB . ARG A 0 99 . 17.645 -1.263 -13.662 1.00 95.20 99 A 1 ATOM 802 O O . ARG A 0 99 . 16.908 0.830 -12.022 1.00 95.20 99 A 1 ATOM 803 C CG . ARG A 0 99 . 17.801 -2.412 -14.667 1.00 95.20 99 A 1 ATOM 804 C CD . ARG A 0 99 . 18.231 -3.692 -13.934 1.00 95.20 99 A 1 ATOM 805 N NE . ARG A 0 99 . 19.559 -3.531 -13.332 1.00 95.20 99 A 1 ATOM 806 N NH1 . ARG A 0 99 . 20.807 -4.396 -15.047 1.00 95.20 99 A 1 ATOM 807 N NH2 . ARG A 0 99 . 21.786 -3.188 -13.427 1.00 95.20 99 A 1 ATOM 808 C CZ . ARG A 0 99 . 20.711 -3.719 -13.934 1.00 95.20 99 A 1 ATOM 809 N N . ARG A 0 100 . 16.859 2.411 -13.631 1.00 95.65 100 A 1 ATOM 810 C CA . ARG A 0 100 . 16.668 3.574 -12.757 1.00 95.65 100 A 1 ATOM 811 C C . ARG A 0 100 . 15.370 4.319 -13.068 1.00 95.65 100 A 1 ATOM 812 C CB . ARG A 0 100 . 17.886 4.507 -12.837 1.00 95.65 100 A 1 ATOM 813 O O . ARG A 0 100 . 15.008 4.491 -14.232 1.00 95.65 100 A 1 ATOM 814 C CG . ARG A 0 100 . 19.140 3.935 -12.161 1.00 95.65 100 A 1 ATOM 815 C CD . ARG A 0 100 . 20.316 4.914 -12.274 1.00 95.65 100 A 1 ATOM 816 N NE . ARG A 0 100 . 21.529 4.401 -11.607 1.00 95.65 100 A 1 ATOM 817 N NH1 . ARG A 0 100 . 22.439 6.403 -10.883 1.00 95.65 100 A 1 ATOM 818 N NH2 . ARG A 0 100 . 23.337 4.465 -10.259 1.00 95.65 100 A 1 ATOM 819 C CZ . ARG A 0 100 . 22.431 5.099 -10.936 1.00 95.65 100 A 1 ATOM 820 N N . ILE A 0 101 . 14.693 4.776 -12.020 1.00 95.81 101 A 1 ATOM 821 C CA . ILE A 0 101 . 13.523 5.660 -12.088 1.00 95.81 101 A 1 ATOM 822 C C . ILE A 0 101 . 13.820 6.878 -11.216 1.00 95.81 101 A 1 ATOM 823 C CB . ILE A 0 101 . 12.232 4.942 -11.619 1.00 95.81 101 A 1 ATOM 824 O O . ILE A 0 101 . 14.142 6.715 -10.041 1.00 95.81 101 A 1 ATOM 825 C CG1 . ILE A 0 101 . 12.006 3.607 -12.365 1.00 95.81 101 A 1 ATOM 826 C CG2 . ILE A 0 101 . 11.025 5.880 -11.810 1.00 95.81 101 A 1 ATOM 827 C CD1 . ILE A 0 101 . 10.815 2.786 -11.854 1.00 95.81 101 A 1 ATOM 828 N N . TRP A 0 102 . 13.707 8.077 -11.782 1.00 95.40 102 A 1 ATOM 829 C CA . TRP A 0 102 . 13.790 9.336 -11.048 1.00 95.40 102 A 1 ATOM 830 C C . TRP A 0 102 . 12.377 9.789 -10.709 1.00 95.40 102 A 1 ATOM 831 C CB . TRP A 0 102 . 14.528 10.416 -11.841 1.00 95.40 102 A 1 ATOM 832 O O . TRP A 0 102 . 11.531 9.944 -11.593 1.00 95.40 102 A 1 ATOM 833 C CG . TRP A 0 102 . 15.998 10.200 -12.047 1.00 95.40 102 A 1 ATOM 834 C CD1 . TRP A 0 102 . 16.978 10.961 -11.508 1.00 95.40 102 A 1 ATOM 835 C CD2 . TRP A 0 102 . 16.685 9.181 -12.838 1.00 95.40 102 A 1 ATOM 836 C CE2 . TRP A 0 102 . 18.093 9.352 -12.676 1.00 95.40 102 A 1 ATOM 837 C CE3 . TRP A 0 102 . 16.267 8.143 -13.696 1.00 95.40 102 A 1 ATOM 838 N NE1 . TRP A 0 102 . 18.214 10.453 -11.859 1.00 95.40 102 A 1 ATOM 839 C CH2 . TRP A 0 102 . 18.578 7.509 -14.164 1.00 95.40 102 A 1 ATOM 840 C CZ2 . TRP A 0 102 . 19.033 8.524 -13.306 1.00 95.40 102 A 1 ATOM 841 C CZ3 . TRP A 0 102 . 17.197 7.325 -14.353 1.00 95.40 102 A 1 ATOM 842 N N . LEU A 0 103 . 12.140 10.003 -9.424 1.00 95.67 103 A 1 ATOM 843 C CA . LEU A 0 103 . 10.870 10.388 -8.834 1.00 95.67 103 A 1 ATOM 844 C C . LEU A 0 103 . 11.039 11.718 -8.102 1.00 95.67 103 A 1 ATOM 845 C CB . LEU A 0 103 . 10.410 9.286 -7.865 1.00 95.67 103 A 1 ATOM 846 O O . LEU A 0 103 . 12.089 11.967 -7.514 1.00 95.67 103 A 1 ATOM 847 C CG . LEU A 0 103 . 10.197 7.900 -8.497 1.00 95.67 103 A 1 ATOM 848 C CD1 . LEU A 0 103 . 9.838 6.886 -7.413 1.00 95.67 103 A 1 ATOM 849 C CD2 . LEU A 0 103 . 9.081 7.919 -9.541 1.00 95.67 103 A 1 ATOM 850 N N . GLY A 0 104 . 10.035 12.588 -8.121 1.00 94.32 104 A 1 ATOM 851 C CA . GLY A 0 104 . 10.075 13.784 -7.280 1.00 94.32 104 A 1 ATOM 852 C C . GLY A 0 104 . 9.981 13.420 -5.805 1.00 94.32 104 A 1 ATOM 853 O O . GLY A 0 104 . 9.351 12.433 -5.429 1.00 94.32 104 A 1 ATOM 854 N N . GLU A 0 105 . 10.614 14.230 -4.970 1.00 92.86 105 A 1 ATOM 855 C CA . GLU A 0 105 . 10.547 14.062 -3.525 1.00 92.86 105 A 1 ATOM 856 C C . GLU A 0 105 . 9.147 14.406 -2.989 1.00 92.86 105 A 1 ATOM 857 C CB . GLU A 0 105 . 11.648 14.913 -2.891 1.00 92.86 105 A 1 ATOM 858 O O . GLU A 0 105 . 8.500 15.359 -3.436 1.00 92.86 105 A 1 ATOM 859 C CG . GLU A 0 105 . 11.826 14.610 -1.400 1.00 92.86 105 A 1 ATOM 860 C CD . GLU A 0 105 . 13.017 15.365 -0.795 1.00 92.86 105 A 1 ATOM 861 O OE1 . GLU A 0 105 . 13.462 14.942 0.293 1.00 92.86 105 A 1 ATOM 862 O OE2 . GLU A 0 105 . 13.469 16.350 -1.421 1.00 92.86 105 A 1 ATOM 863 N N . VAL A 0 106 . 8.673 13.636 -2.008 1.00 90.58 106 A 1 ATOM 864 C CA . VAL A 0 106 . 7.357 13.831 -1.384 1.00 90.58 106 A 1 ATOM 865 C C . VAL A 0 106 . 7.450 14.894 -0.292 1.00 90.58 106 A 1 ATOM 866 C CB . VAL A 0 106 . 6.744 12.496 -0.910 1.00 90.58 106 A 1 ATOM 867 O O . VAL A 0 106 . 7.232 14.623 0.874 1.00 90.58 106 A 1 ATOM 868 C CG1 . VAL A 0 106 . 5.321 12.657 -0.360 1.00 90.58 106 A 1 ATOM 869 C CG2 . VAL A 0 106 . 6.640 11.539 -2.106 1.00 90.58 106 A 1 ATOM 870 N N . GLY A 0 107 . 7.780 16.127 -0.673 1.00 85.29 107 A 1 ATOM 871 C CA . GLY A 0 107 . 7.809 17.282 0.228 1.00 85.29 107 A 1 ATOM 872 C C . GLY A 0 107 . 8.772 17.181 1.430 1.00 85.29 107 A 1 ATOM 873 O O . GLY A 0 107 . 9.342 16.134 1.733 1.00 85.29 107 A 1 ATOM 874 N N . PRO A 0 108 . 8.968 18.293 2.156 1.00 82.10 108 A 1 ATOM 875 C CA . PRO A 0 108 . 9.801 18.289 3.350 1.00 82.10 108 A 1 ATOM 876 C C . PRO A 0 108 . 9.105 17.533 4.493 1.00 82.10 108 A 1 ATOM 877 C CB . PRO A 0 108 . 10.042 19.766 3.668 1.00 82.10 108 A 1 ATOM 878 O O . PRO A 0 108 . 7.905 17.691 4.712 1.00 82.10 108 A 1 ATOM 879 C CG . PRO A 0 108 . 8.785 20.454 3.129 1.00 82.10 108 A 1 ATOM 880 C CD . PRO A 0 108 . 8.419 19.617 1.904 1.00 82.10 108 A 1 ATOM 881 N N . ASN A 0 109 . 9.864 16.757 5.267 1.00 86.99 109 A 1 ATOM 882 C CA . ASN A 0 109 . 9.406 16.031 6.464 1.00 86.99 109 A 1 ATOM 883 C C . ASN A 0 109 . 8.471 14.832 6.229 1.00 86.99 109 A 1 ATOM 884 C CB . ASN A 0 109 . 8.817 17.001 7.510 1.00 86.99 109 A 1 ATOM 885 O O . ASN A 0 109 . 7.961 14.281 7.208 1.00 86.99 109 A 1 ATOM 886 C CG . ASN A 0 109 . 9.674 18.223 7.744 1.00 86.99 109 A 1 ATOM 887 N ND2 . ASN A 0 109 . 9.082 19.392 7.806 1.00 86.99 109 A 1 ATOM 888 O OD1 . ASN A 0 109 . 10.883 18.140 7.872 1.00 86.99 109 A 1 ATOM 889 N N . ALA A 0 110 . 8.258 14.390 4.986 1.00 94.07 110 A 1 ATOM 890 C CA . ALA A 0 110 . 7.595 13.110 4.772 1.00 94.07 110 A 1 ATOM 891 C C . ALA A 0 110 . 8.457 11.967 5.317 1.00 94.07 110 A 1 ATOM 892 C CB . ALA A 0 110 . 7.253 12.908 3.302 1.00 94.07 110 A 1 ATOM 893 O O . ALA A 0 110 . 9.669 11.910 5.108 1.00 94.07 110 A 1 ATOM 894 N N . VAL A 0 111 . 7.818 11.044 6.024 1.00 94.91 111 A 1 ATOM 895 C CA . VAL A 0 111 . 8.454 9.837 6.558 1.00 94.91 111 A 1 ATOM 896 C C . VAL A 0 111 . 7.631 8.620 6.195 1.00 94.91 111 A 1 ATOM 897 C CB . VAL A 0 111 . 8.668 9.922 8.076 1.00 94.91 111 A 1 ATOM 898 O O . VAL A 0 111 . 6.449 8.744 5.890 1.00 94.91 111 A 1 ATOM 899 C CG1 . VAL A 0 111 . 9.700 11.002 8.409 1.00 94.91 111 A 1 ATOM 900 C CG2 . VAL A 0 111 . 7.386 10.184 8.877 1.00 94.91 111 A 1 ATOM 901 N N . THR A 0 112 . 8.225 7.431 6.243 1.00 95.78 112 A 1 ATOM 902 C CA . THR A 0 112 . 7.425 6.212 6.102 1.00 95.78 112 A 1 ATOM 903 C C . THR A 0 112 . 6.413 6.121 7.244 1.00 95.78 112 A 1 ATOM 904 C CB . THR A 0 112 . 8.276 4.939 6.018 1.00 95.78 112 A 1 ATOM 905 O O . THR A 0 112 . 6.688 6.550 8.370 1.00 95.78 112 A 1 ATOM 906 C CG2 . THR A 0 112 . 9.371 5.010 4.956 1.00 95.78 112 A 1 ATOM 907 O OG1 . THR A 0 112 . 8.870 4.631 7.257 1.00 95.78 112 A 1 ATOM 908 N N . LEU A 0 113 . 5.244 5.543 6.979 1.00 96.74 113 A 1 ATOM 909 C CA . LEU A 0 113 . 4.236 5.268 7.999 1.00 96.74 113 A 1 ATOM 910 C C . LEU A 0 113 . 4.840 4.410 9.120 1.00 96.74 113 A 1 ATOM 911 C CB . LEU A 0 113 . 3.040 4.591 7.306 1.00 96.74 113 A 1 ATOM 912 O O . LEU A 0 113 . 4.575 4.646 10.298 1.00 96.74 113 A 1 ATOM 913 C CG . LEU A 0 113 . 1.867 4.243 8.227 1.00 96.74 113 A 1 ATOM 914 C CD1 . LEU A 0 113 . 1.220 5.477 8.838 1.00 96.74 113 A 1 ATOM 915 C CD2 . LEU A 0 113 . 0.800 3.505 7.419 1.00 96.74 113 A 1 ATOM 916 N N . GLN A 0 114 . 5.728 3.475 8.768 1.00 95.25 114 A 1 ATOM 917 C CA . GLN A 0 114 . 6.490 2.692 9.737 1.00 95.25 114 A 1 ATOM 918 C C . GLN A 0 114 . 7.322 3.581 10.673 1.00 95.25 114 A 1 ATOM 919 C CB . GLN A 0 114 . 7.398 1.692 9.003 1.00 95.25 114 A 1 ATOM 920 O O . GLN A 0 114 . 7.272 3.412 11.891 1.00 95.25 114 A 1 ATOM 921 C CG . GLN A 0 114 . 7.853 0.606 9.985 1.00 95.25 114 A 1 ATOM 922 C CD . GLN A 0 114 . 8.905 -0.334 9.414 1.00 95.25 114 A 1 ATOM 923 N NE2 . GLN A 0 114 . 8.764 -1.625 9.604 1.00 95.25 114 A 1 ATOM 924 O OE1 . GLN A 0 114 . 9.924 0.075 8.884 1.00 95.25 114 A 1 ATOM 925 N N . ASP A 0 115 . 8.083 4.532 10.132 1.00 94.77 115 A 1 ATOM 926 C CA . ASP A 0 115 . 8.924 5.414 10.942 1.00 94.77 115 A 1 ATOM 927 C C . ASP A 0 115 . 8.103 6.427 11.740 1.00 94.77 115 A 1 ATOM 928 C CB . ASP A 0 115 . 9.969 6.119 10.074 1.00 94.77 115 A 1 ATOM 929 O O . ASP A 0 115 . 8.497 6.784 12.850 1.00 94.77 115 A 1 ATOM 930 C CG . ASP A 0 115 . 10.943 5.133 9.424 1.00 94.77 115 A 1 ATOM 931 O OD1 . ASP A 0 115 . 11.282 4.097 10.063 1.00 94.77 115 A 1 ATOM 932 O OD2 . ASP A 0 115 . 11.315 5.420 8.265 1.00 94.77 115 A 1 ATOM 933 N N . TRP A 0 116 . 6.940 6.845 11.236 1.00 94.90 116 A 1 ATOM 934 C CA . TRP A 0 116 . 5.996 7.657 12.002 1.00 94.90 116 A 1 ATOM 935 C C . TRP A 0 116 . 5.524 6.919 13.261 1.00 94.90 116 A 1 ATOM 936 C CB . TRP A 0 116 . 4.823 8.075 11.112 1.00 94.90 116 A 1 ATOM 937 O O . TRP A 0 116 . 5.627 7.457 14.363 1.00 94.90 116 A 1 ATOM 938 C CG . TRP A 0 116 . 3.918 9.079 11.754 1.00 94.90 116 A 1 ATOM 939 C CD1 . TRP A 0 116 . 4.010 10.423 11.629 1.00 94.90 116 A 1 ATOM 940 C CD2 . TRP A 0 116 . 2.802 8.837 12.664 1.00 94.90 116 A 1 ATOM 941 C CE2 . TRP A 0 116 . 2.283 10.099 13.083 1.00 94.90 116 A 1 ATOM 942 C CE3 . TRP A 0 116 . 2.179 7.679 13.181 1.00 94.90 116 A 1 ATOM 943 N NE1 . TRP A 0 116 . 3.053 11.030 12.421 1.00 94.90 116 A 1 ATOM 944 C CH2 . TRP A 0 116 . 0.624 9.039 14.489 1.00 94.90 116 A 1 ATOM 945 C CZ2 . TRP A 0 116 . 1.217 10.209 13.986 1.00 94.90 116 A 1 ATOM 946 C CZ3 . TRP A 0 116 . 1.103 7.781 14.081 1.00 94.90 116 A 1 ATOM 947 N N . PHE A 0 117 . 5.122 5.651 13.134 1.00 93.88 117 A 1 ATOM 948 C CA . PHE A 0 117 . 4.750 4.841 14.295 1.00 93.88 117 A 1 ATOM 949 C C . PHE A 0 117 . 5.934 4.537 15.218 1.00 93.88 117 A 1 ATOM 950 C CB . PHE A 0 117 . 4.052 3.558 13.847 1.00 93.88 117 A 1 ATOM 951 O O . PHE A 0 117 . 5.771 4.579 16.433 1.00 93.88 117 A 1 ATOM 952 C CG . PHE A 0 117 . 2.573 3.753 13.589 1.00 93.88 117 A 1 ATOM 953 C CD1 . PHE A 0 117 . 1.692 3.930 14.673 1.00 93.88 117 A 1 ATOM 954 C CD2 . PHE A 0 117 . 2.061 3.722 12.282 1.00 93.88 117 A 1 ATOM 955 C CE1 . PHE A 0 117 . 0.307 4.031 14.452 1.00 93.88 117 A 1 ATOM 956 C CE2 . PHE A 0 117 . 0.677 3.835 12.062 1.00 93.88 117 A 1 ATOM 957 C CZ . PHE A 0 117 . -0.201 3.980 13.145 1.00 93.88 117 A 1 ATOM 958 N N . LYS A 0 118 . 7.148 4.312 14.696 1.00 93.32 118 A 1 ATOM 959 C CA . LYS A 0 118 . 8.347 4.182 15.550 1.00 93.32 118 A 1 ATOM 960 C C . LYS A 0 118 . 8.601 5.450 16.365 1.00 93.32 118 A 1 ATOM 961 C CB . LYS A 0 118 . 9.598 3.884 14.718 1.00 93.32 118 A 1 ATOM 962 O O . LYS A 0 118 . 8.919 5.360 17.551 1.00 93.32 118 A 1 ATOM 963 C CG . LYS A 0 118 . 9.649 2.467 14.132 1.00 93.32 118 A 1 ATOM 964 C CD . LYS A 0 118 . 10.881 2.369 13.221 1.00 93.32 118 A 1 ATOM 965 C CE . LYS A 0 118 . 10.830 1.141 12.312 1.00 93.32 118 A 1 ATOM 966 N NZ . LYS A 0 118 . 11.526 1.420 11.026 1.00 93.32 118 A 1 ATOM 967 N N . LYS A 0 119 . 8.455 6.630 15.750 1.00 91.20 119 A 1 ATOM 968 C CA . LYS A 0 119 . 8.562 7.918 16.452 1.00 91.20 119 A 1 ATOM 969 C C . LYS A 0 119 . 7.507 8.010 17.549 1.00 91.20 119 A 1 ATOM 970 C CB . LYS A 0 119 . 8.431 9.095 15.477 1.00 91.20 119 A 1 ATOM 971 O O . LYS A 0 119 . 7.867 8.318 18.683 1.00 91.20 119 A 1 ATOM 972 C CG . LYS A 0 119 . 9.680 9.297 14.609 1.00 91.20 119 A 1 ATOM 973 C CD . LYS A 0 119 . 9.402 10.388 13.568 1.00 91.20 119 A 1 ATOM 974 C CE . LYS A 0 119 . 10.605 10.591 12.644 1.00 91.20 119 A 1 ATOM 975 N NZ . LYS A 0 119 . 10.404 11.764 11.756 1.00 91.20 119 A 1 ATOM 976 N N . LEU A 0 120 . 6.260 7.658 17.242 1.00 89.12 120 A 1 ATOM 977 C CA . LEU A 0 120 . 5.170 7.610 18.212 1.00 89.12 120 A 1 ATOM 978 C C . LEU A 0 120 . 5.504 6.696 19.404 1.00 89.12 120 A 1 ATOM 979 C CB . LEU A 0 120 . 3.894 7.160 17.480 1.00 89.12 120 A 1 ATOM 980 O O . LEU A 0 120 . 5.447 7.131 20.552 1.00 89.12 120 A 1 ATOM 981 C CG . LEU A 0 120 . 2.641 7.303 18.346 1.00 89.12 120 A 1 ATOM 982 C CD1 . LEU A 0 120 . 2.332 8.776 18.577 1.00 89.12 120 A 1 ATOM 983 C CD2 . LEU A 0 120 . 1.438 6.642 17.680 1.00 89.12 120 A 1 ATOM 984 N N . SER A 0 121 . 5.959 5.469 19.147 1.00 89.41 121 A 1 ATOM 985 C CA . SER A 0 121 . 6.356 4.533 20.203 1.00 89.41 121 A 1 ATOM 986 C C . SER A 0 121 . 7.529 5.046 21.037 1.00 89.41 121 A 1 ATOM 987 C CB . SER A 0 121 . 6.723 3.169 19.615 1.00 89.41 121 A 1 ATOM 988 O O . SER A 0 121 . 7.559 4.860 22.251 1.00 89.41 121 A 1 ATOM 989 O OG . SER A 0 121 . 5.623 2.627 18.918 1.00 89.41 121 A 1 ATOM 990 N N . SER A 0 122 . 8.487 5.742 20.419 1.00 88.55 122 A 1 ATOM 991 C CA . SER A 0 122 . 9.615 6.332 21.146 1.00 88.55 122 A 1 ATOM 992 C C . SER A 0 122 . 9.185 7.437 22.117 1.00 88.55 122 A 1 ATOM 993 C CB . SER A 0 122 . 10.680 6.835 20.168 1.00 88.55 122 A 1 ATOM 994 O O . SER A 0 122 . 9.804 7.594 23.171 1.00 88.55 122 A 1 ATOM 995 O OG . SER A 0 122 . 10.371 8.095 19.602 1.00 88.55 122 A 1 ATOM 996 N N . LEU A 0 123 . 8.107 8.165 21.799 1.00 83.84 123 A 1 ATOM 997 C CA . LEU A 0 123 . 7.497 9.126 22.716 1.00 83.84 123 A 1 ATOM 998 C C . LEU A 0 123 . 6.865 8.390 23.904 1.00 83.84 123 A 1 ATOM 999 C CB . LEU A 0 123 . 6.484 10.018 21.969 1.00 83.84 123 A 1 ATOM 1000 O O . LEU A 0 123 . 7.121 8.772 25.039 1.00 83.84 123 A 1 ATOM 1001 C CG . LEU A 0 123 . 7.101 10.922 20.884 1.00 83.84 123 A 1 ATOM 1002 C CD1 . LEU A 0 123 . 6.000 11.567 20.044 1.00 83.84 123 A 1 ATOM 1003 C CD2 . LEU A 0 123 . 7.963 12.033 21.488 1.00 83.84 123 A 1 ATOM 1004 N N . ALA A 0 124 . 6.164 7.272 23.668 1.00 80.40 124 A 1 ATOM 1005 C CA . ALA A 0 124 . 5.567 6.430 24.722 1.00 80.40 124 A 1 ATOM 1006 C C . ALA A 0 124 . 6.549 6.034 25.836 1.00 80.40 124 A 1 ATOM 1007 C CB . ALA A 0 124 . 5.018 5.143 24.097 1.00 80.40 124 A 1 ATOM 1008 O O . ALA A 0 124 . 6.174 5.915 27.008 1.00 80.40 124 A 1 ATOM 1009 N N . VAL A 0 125 . 7.799 5.769 25.446 1.00 80.30 125 A 1 ATOM 1010 C CA . VAL A 0 125 . 8.862 5.312 26.347 1.00 80.30 125 A 1 ATOM 1011 C C . VAL A 0 125 . 9.488 6.476 27.112 1.00 80.30 125 A 1 ATOM 1012 C CB . VAL A 0 125 . 9.933 4.530 25.561 1.00 80.30 125 A 1 ATOM 1013 O O . VAL A 0 125 . 9.797 6.320 28.289 1.00 80.30 125 A 1 ATOM 1014 C CG1 . VAL A 0 125 . 11.093 4.068 26.453 1.00 80.30 125 A 1 ATOM 1015 C CG2 . VAL A 0 125 . 9.332 3.274 24.914 1.00 80.30 125 A 1 ATOM 1016 N N . LYS A 0 126 . 9.695 7.624 26.455 1.00 77.00 126 A 1 ATOM 1017 C CA . LYS A 0 126 . 10.461 8.745 27.022 1.00 77.00 126 A 1 ATOM 1018 C C . LYS A 0 126 . 9.671 9.600 28.001 1.00 77.00 126 A 1 ATOM 1019 C CB . LYS A 0 126 . 10.997 9.634 25.897 1.00 77.00 126 A 1 ATOM 1020 O O . LYS A 0 126 . 10.267 10.127 28.933 1.00 77.00 126 A 1 ATOM 1021 C CG . LYS A 0 126 . 12.171 8.972 25.172 1.00 77.00 126 A 1 ATOM 1022 C CD . LYS A 0 126 . 12.645 9.883 24.039 1.00 77.00 126 A 1 ATOM 1023 C CE . LYS A 0 126 . 13.816 9.229 23.308 1.00 77.00 126 A 1 ATOM 1024 N NZ . LYS A 0 126 . 14.295 10.093 22.203 1.00 77.00 126 A 1 ATOM 1025 N N . SER A 0 127 . 8.378 9.787 27.772 1.00 61.20 127 A 1 ATOM 1026 C CA . SER A 0 127 . 7.568 10.680 28.595 1.00 61.20 127 A 1 ATOM 1027 C C . SER A 0 127 . 6.695 9.910 29.583 1.00 61.20 127 A 1 ATOM 1028 C CB . SER A 0 127 . 6.772 11.680 27.738 1.00 61.20 127 A 1 ATOM 1029 O O . SER A 0 127 . 6.079 8.893 29.242 1.00 61.20 127 A 1 ATOM 1030 O OG . SER A 0 127 . 6.546 11.231 26.415 1.00 61.20 127 A 1 ATOM 1031 N N . ASP A 0 128 . 6.566 10.466 30.791 1.00 60.12 128 A 1 ATOM 1032 C CA . ASP A 0 128 . 5.366 10.322 31.619 1.00 60.12 128 A 1 ATOM 1033 C C . ASP A 0 128 . 4.197 10.968 30.859 1.00 60.12 128 A 1 ATOM 1034 C CB . ASP A 0 128 . 5.570 10.952 33.013 1.00 60.12 128 A 1 ATOM 1035 O O . ASP A 0 128 . 3.773 12.089 31.119 1.00 60.12 128 A 1 ATOM 1036 C CG . ASP A 0 128 . 6.316 10.048 33.998 1.00 60.12 128 A 1 ATOM 1037 O OD1 . ASP A 0 128 . 6.206 8.807 33.849 1.00 60.12 128 A 1 ATOM 1038 O OD2 . ASP A 0 128 . 6.983 10.609 34.893 1.00 60.12 128 A 1 ATOM 1039 N N . LEU A 0 129 . 3.716 10.272 29.827 1.00 56.95 129 A 1 ATOM 1040 C CA . LEU A 0 129 . 2.575 10.623 28.972 1.00 56.95 129 A 1 ATOM 1041 C C . LEU A 0 129 . 1.238 10.521 29.726 1.00 56.95 129 A 1 ATOM 1042 C CB . LEU A 0 129 . 2.634 9.734 27.709 1.00 56.95 129 A 1 ATOM 1043 O O . LEU A 0 129 . 0.243 10.037 29.192 1.00 56.95 129 A 1 ATOM 1044 C CG . LEU A 0 129 . 3.407 10.409 26.576 1.00 56.95 129 A 1 ATOM 1045 C CD1 . LEU A 0 129 . 4.086 9.369 25.706 1.00 56.95 129 A 1 ATOM 1046 C CD2 . LEU A 0 129 . 2.498 11.230 25.680 1.00 56.95 129 A 1 ATOM 1047 N N . SER A 0 130 . 1.221 10.933 30.991 1.00 55.47 130 A 1 ATOM 1048 C CA . SER A 0 130 . 0.040 10.983 31.847 1.00 55.47 130 A 1 ATOM 1049 C C . SER A 0 130 . -0.676 12.333 31.799 1.00 55.47 130 A 1 ATOM 1050 C CB . SER A 0 130 . 0.423 10.609 33.281 1.00 55.47 130 A 1 ATOM 1051 O O . SER A 0 130 . -1.729 12.470 32.414 1.00 55.47 130 A 1 ATOM 1052 O OG . SER A 0 130 . 1.482 11.420 33.749 1.00 55.47 130 A 1 ATOM 1053 N N . THR A 0 131 . -0.158 13.339 31.086 1.00 68.70 131 A 1 ATOM 1054 C CA . THR A 0 131 . -0.926 14.562 30.821 1.00 68.70 131 A 1 ATOM 1055 C C . THR A 0 131 . -1.990 14.276 29.764 1.00 68.70 131 A 1 ATOM 1056 C CB . THR A 0 131 . -0.036 15.755 30.433 1.00 68.70 131 A 1 ATOM 1057 O O . THR A 0 131 . -1.668 13.938 28.621 1.00 68.70 131 A 1 ATOM 1058 C CG2 . THR A 0 131 . 0.439 16.494 31.683 1.00 68.70 131 A 1 ATOM 1059 O OG1 . THR A 0 131 . 1.126 15.351 29.742 1.00 68.70 131 A 1 ATOM 1060 N N . MET A 0 132 . -3.265 14.401 30.162 1.00 75.26 132 A 1 ATOM 1061 C CA . MET A 0 132 . -4.426 14.135 29.299 1.00 75.26 132 A 1 ATOM 1062 C C . MET A 0 132 . -4.329 14.857 27.950 1.00 75.26 132 A 1 ATOM 1063 C CB . MET A 0 132 . -5.741 14.542 29.988 1.00 75.26 132 A 1 ATOM 1064 O O . MET A 0 132 . -4.660 14.261 26.932 1.00 75.26 132 A 1 ATOM 1065 C CG . MET A 0 132 . -6.219 13.532 31.036 1.00 75.26 132 A 1 ATOM 1066 S SD . MET A 0 132 . -7.947 13.770 31.551 1.00 75.26 132 A 1 ATOM 1067 C CE . MET A 0 132 . -8.814 12.786 30.295 1.00 75.26 132 A 1 ATOM 1068 N N . ASP A 0 133 . -3.787 16.076 27.916 1.00 81.24 133 A 1 ATOM 1069 C CA . ASP A 0 133 . -3.665 16.871 26.688 1.00 81.24 133 A 1 ATOM 1070 C C . ASP A 0 133 . -2.836 16.176 25.598 1.00 81.24 133 A 1 ATOM 1071 C CB . ASP A 0 133 . -3.013 18.225 27.013 1.00 81.24 133 A 1 ATOM 1072 O O . ASP A 0 133 . -3.180 16.224 24.416 1.00 81.24 133 A 1 ATOM 1073 C CG . ASP A 0 133 . -3.786 19.058 28.037 1.00 81.24 133 A 1 ATOM 1074 O OD1 . ASP A 0 133 . -4.995 18.801 28.217 1.00 81.24 133 A 1 ATOM 1075 O OD2 . ASP A 0 133 . -3.121 19.895 28.684 1.00 81.24 133 A 1 ATOM 1076 N N . ILE A 0 134 . -1.745 15.493 25.971 1.00 81.12 134 A 1 ATOM 1077 C CA . ILE A 0 134 . -0.899 14.806 24.987 1.00 81.12 134 A 1 ATOM 1078 C C . ILE A 0 134 . -1.593 13.540 24.490 1.00 81.12 134 A 1 ATOM 1079 C CB . ILE A 0 134 . 0.513 14.487 25.524 1.00 81.12 134 A 1 ATOM 1080 O O . ILE A 0 134 . -1.531 13.240 23.295 1.00 81.12 134 A 1 ATOM 1081 C CG1 . ILE A 0 134 . 1.204 15.731 26.126 1.00 81.12 134 A 1 ATOM 1082 C CG2 . ILE A 0 134 . 1.348 13.930 24.351 1.00 81.12 134 A 1 ATOM 1083 C CD1 . ILE A 0 134 . 2.580 15.445 26.746 1.00 81.12 134 A 1 ATOM 1084 N N . GLN A 0 135 . -2.267 12.809 25.382 1.00 83.38 135 A 1 ATOM 1085 C CA . GLN A 0 135 . -3.046 11.632 24.997 1.00 83.38 135 A 1 ATOM 1086 C C . GLN A 0 135 . -4.166 12.017 24.031 1.00 83.38 135 A 1 ATOM 1087 C CB . GLN A 0 135 . -3.633 10.934 26.228 1.00 83.38 135 A 1 ATOM 1088 O O . GLN A 0 135 . -4.323 11.367 23.000 1.00 83.38 135 A 1 ATOM 1089 C CG . GLN A 0 135 . -2.550 10.357 27.148 1.00 83.38 135 A 1 ATOM 1090 C CD . GLN A 0 135 . -3.131 9.481 28.252 1.00 83.38 135 A 1 ATOM 1091 N NE2 . GLN A 0 135 . -2.306 8.730 28.942 1.00 83.38 135 A 1 ATOM 1092 O OE1 . GLN A 0 135 . -4.317 9.446 28.534 1.00 83.38 135 A 1 ATOM 1093 N N . GLU A 0 136 . -4.875 13.111 24.308 1.00 87.62 136 A 1 ATOM 1094 C CA . GLU A 0 136 . -5.976 13.582 23.472 1.00 87.62 136 A 1 ATOM 1095 C C . GLU A 0 136 . -5.486 14.074 22.109 1.00 87.62 136 A 1 ATOM 1096 C CB . GLU A 0 136 . -6.756 14.675 24.222 1.00 87.62 136 A 1 ATOM 1097 O O . GLU A 0 136 . -6.002 13.664 21.067 1.00 87.62 136 A 1 ATOM 1098 C CG . GLU A 0 136 . -8.147 14.913 23.615 1.00 87.62 136 A 1 ATOM 1099 C CD . GLU A 0 136 . -9.004 13.633 23.591 1.00 87.62 136 A 1 ATOM 1100 O OE1 . GLU A 0 136 . -9.840 13.497 22.671 1.00 87.62 136 A 1 ATOM 1101 O OE2 . GLU A 0 136 . -8.773 12.735 24.438 1.00 87.62 136 A 1 ATOM 1102 N N . LYS A 0 137 . -4.403 14.861 22.088 1.00 87.03 137 A 1 ATOM 1103 C CA . LYS A 0 137 . -3.768 15.287 20.837 1.00 87.03 137 A 1 ATOM 1104 C C . LYS A 0 137 . -3.322 14.090 20.000 1.00 87.03 137 A 1 ATOM 1105 C CB . LYS A 0 137 . -2.598 16.221 21.165 1.00 87.03 137 A 1 ATOM 1106 O O . LYS A 0 137 . -3.539 14.058 18.790 1.00 87.03 137 A 1 ATOM 1107 C CG . LYS A 0 137 . -1.964 16.776 19.884 1.00 87.03 137 A 1 ATOM 1108 C CD . LYS A 0 137 . -0.920 17.845 20.208 1.00 87.03 137 A 1 ATOM 1109 C CE . LYS A 0 137 . -0.372 18.408 18.894 1.00 87.03 137 A 1 ATOM 1110 N NZ . LYS A 0 137 . 0.505 19.580 19.126 1.00 87.03 137 A 1 ATOM 1111 N N . THR A 0 138 . -2.727 13.089 20.640 1.00 88.39 138 A 1 ATOM 1112 C CA . THR A 0 138 . -2.240 11.894 19.949 1.00 88.39 138 A 1 ATOM 1113 C C . THR A 0 138 . -3.385 11.024 19.436 1.00 88.39 138 A 1 ATOM 1114 C CB . THR A 0 138 . -1.345 11.065 20.867 1.00 88.39 138 A 1 ATOM 1115 O O . THR A 0 138 . -3.320 10.505 18.320 1.00 88.39 138 A 1 ATOM 1116 C CG2 . THR A 0 138 . -0.711 9.934 20.078 1.00 88.39 138 A 1 ATOM 1117 O OG1 . THR A 0 138 . -0.292 11.844 21.387 1.00 88.39 138 A 1 ATOM 1118 N N . ALA A 0 139 . -4.459 10.890 20.216 1.00 90.47 139 A 1 ATOM 1119 C CA . ALA A 0 139 . -5.666 10.194 19.798 1.00 90.47 139 A 1 ATOM 1120 C C . ALA A 0 139 . -6.298 10.875 18.577 1.00 90.47 139 A 1 ATOM 1121 C CB . ALA A 0 139 . -6.630 10.134 20.985 1.00 90.47 139 A 1 ATOM 1122 O O . ALA A 0 139 . -6.607 10.202 17.594 1.00 90.47 139 A 1 ATOM 1123 N N . SER A 0 140 . -6.403 12.207 18.591 1.00 91.07 140 A 1 ATOM 1124 C CA . SER A 0 140 . -6.866 12.996 17.446 1.00 91.07 140 A 1 ATOM 1125 C C . SER A 0 140 . -5.985 12.777 16.207 1.00 91.07 140 A 1 ATOM 1126 C CB . SER A 0 140 . -6.925 14.474 17.842 1.00 91.07 140 A 1 ATOM 1127 O O . SER A 0 140 . -6.487 12.453 15.128 1.00 91.07 140 A 1 ATOM 1128 O OG . SER A 0 140 . -7.401 15.239 16.756 1.00 91.07 140 A 1 ATOM 1129 N N . GLN A 0 141 . -4.656 12.808 16.363 1.00 91.98 141 A 1 ATOM 1130 C CA . GLN A 0 141 . -3.723 12.510 15.272 1.00 91.98 141 A 1 ATOM 1131 C C . GLN A 0 141 . -3.915 11.096 14.702 1.00 91.98 141 A 1 ATOM 1132 C CB . GLN A 0 141 . -2.278 12.692 15.755 1.00 91.98 141 A 1 ATOM 1133 O O . GLN A 0 141 . -3.950 10.929 13.484 1.00 91.98 141 A 1 ATOM 1134 C CG . GLN A 0 141 . -1.894 14.170 15.900 1.00 91.98 141 A 1 ATOM 1135 C CD . GLN A 0 141 . -0.482 14.332 16.449 1.00 91.98 141 A 1 ATOM 1136 N NE2 . GLN A 0 141 . 0.298 15.244 15.920 1.00 91.98 141 A 1 ATOM 1137 O OE1 . GLN A 0 141 . -0.026 13.634 17.339 1.00 91.98 141 A 1 ATOM 1138 N N . LEU A 0 142 . -4.088 10.077 15.547 1.00 93.62 142 A 1 ATOM 1139 C CA . LEU A 0 142 . -4.343 8.705 15.096 1.00 93.62 142 A 1 ATOM 1140 C C . LEU A 0 142 . -5.689 8.567 14.373 1.00 93.62 142 A 1 ATOM 1141 C CB . LEU A 0 142 . -4.279 7.745 16.294 1.00 93.62 142 A 1 ATOM 1142 O O . LEU A 0 142 . -5.770 7.864 13.364 1.00 93.62 142 A 1 ATOM 1143 C CG . LEU A 0 142 . -2.853 7.415 16.763 1.00 93.62 142 A 1 ATOM 1144 C CD1 . LEU A 0 142 . -2.922 6.678 18.097 1.00 93.62 142 A 1 ATOM 1145 C CD2 . LEU A 0 142 . -2.123 6.509 15.766 1.00 93.62 142 A 1 ATOM 1146 N N . ARG A 0 143 . -6.740 9.255 14.832 1.00 94.49 143 A 1 ATOM 1147 C CA . ARG A 0 143 . -8.043 9.291 14.142 1.00 94.49 143 A 1 ATOM 1148 C C . ARG A 0 143 . -7.921 9.930 12.760 1.00 94.49 143 A 1 ATOM 1149 C CB . ARG A 0 143 . -9.074 10.046 14.993 1.00 94.49 143 A 1 ATOM 1150 O O . ARG A 0 143 . -8.423 9.378 11.780 1.00 94.49 143 A 1 ATOM 1151 C CG . ARG A 0 143 . -9.489 9.253 16.237 1.00 94.49 143 A 1 ATOM 1152 C CD . ARG A 0 143 . -10.423 10.093 17.124 1.00 94.49 143 A 1 ATOM 1153 N NE . ARG A 0 143 . -10.651 9.474 18.447 1.00 94.49 143 A 1 ATOM 1154 N NH1 . ARG A 0 143 . -11.955 7.749 17.750 1.00 94.49 143 A 1 ATOM 1155 N NH2 . ARG A 0 143 . -11.312 7.828 19.883 1.00 94.49 143 A 1 ATOM 1156 C CZ . ARG A 0 143 . -11.310 8.361 18.696 1.00 94.49 143 A 1 ATOM 1157 N N . ASN A 0 144 . -7.190 11.035 12.653 1.00 94.83 144 A 1 ATOM 1158 C CA . ASN A 0 144 . -6.971 11.711 11.375 1.00 94.83 144 A 1 ATOM 1159 C C . ASN A 0 144 . -6.114 10.861 10.429 1.00 94.83 144 A 1 ATOM 1160 C CB . ASN A 0 144 . -6.375 13.102 11.647 1.00 94.83 144 A 1 ATOM 1161 O O . ASN A 0 144 . -6.427 10.752 9.242 1.00 94.83 144 A 1 ATOM 1162 C CG . ASN A 0 144 . -7.374 14.024 12.328 1.00 94.83 144 A 1 ATOM 1163 N ND2 . ASN A 0 144 . -6.946 15.168 12.791 1.00 94.83 144 A 1 ATOM 1164 O OD1 . ASN A 0 144 . -8.555 13.737 12.414 1.00 94.83 144 A 1 ATOM 1165 N N . LEU A 0 145 . -5.088 10.188 10.955 1.00 95.53 145 A 1 ATOM 1166 C CA . LEU A 0 145 . -4.243 9.271 10.196 1.00 95.53 145 A 1 ATOM 1167 C C . LEU A 0 145 . -5.033 8.062 9.677 1.00 95.53 145 A 1 ATOM 1168 C CB . LEU A 0 145 . -3.067 8.839 11.087 1.00 95.53 145 A 1 ATOM 1169 O O . LEU A 0 145 . -4.986 7.765 8.486 1.00 95.53 145 A 1 ATOM 1170 C CG . LEU A 0 145 . -2.111 7.832 10.427 1.00 95.53 145 A 1 ATOM 1171 C CD1 . LEU A 0 145 . -1.440 8.409 9.183 1.00 95.53 145 A 1 ATOM 1172 C CD2 . LEU A 0 145 . -1.032 7.429 11.427 1.00 95.53 145 A 1 ATOM 1173 N N . THR A 0 146 . -5.783 7.376 10.543 1.00 95.84 146 A 1 ATOM 1174 C CA . THR A 0 146 . -6.610 6.217 10.153 1.00 95.84 146 A 1 ATOM 1175 C C . THR A 0 146 . -7.688 6.608 9.145 1.00 95.84 146 A 1 ATOM 1176 C CB . THR A 0 146 . -7.266 5.529 11.362 1.00 95.84 146 A 1 ATOM 1177 O O . THR A 0 146 . -7.923 5.881 8.177 1.00 95.84 146 A 1 ATOM 1178 C CG2 . THR A 0 146 . -6.256 4.795 12.242 1.00 95.84 146 A 1 ATOM 1179 O OG1 . THR A 0 146 . -7.922 6.458 12.182 1.00 95.84 146 A 1 ATOM 1180 N N . THR A 0 147 . -8.273 7.800 9.295 1.00 96.11 147 A 1 ATOM 1181 C CA . THR A 0 147 . -9.214 8.360 8.319 1.00 96.11 147 A 1 ATOM 1182 C C . THR A 0 147 . -8.543 8.580 6.964 1.00 96.11 147 A 1 ATOM 1183 C CB . THR A 0 147 . -9.843 9.665 8.825 1.00 96.11 147 A 1 ATOM 1184 O O . THR A 0 147 . -9.066 8.122 5.947 1.00 96.11 147 A 1 ATOM 1185 C CG2 . THR A 0 147 . -10.874 10.229 7.845 1.00 96.11 147 A 1 ATOM 1186 O OG1 . THR A 0 147 . -10.527 9.404 10.023 1.00 96.11 147 A 1 ATOM 1187 N N . ALA A 0 148 . -7.372 9.222 6.937 1.00 96.22 148 A 1 ATOM 1188 C CA . ALA A 0 148 . -6.628 9.484 5.708 1.00 96.22 148 A 1 ATOM 1189 C C . ALA A 0 148 . -6.161 8.191 5.013 1.00 96.22 148 A 1 ATOM 1190 C CB . ALA A 0 148 . -5.458 10.412 6.049 1.00 96.22 148 A 1 ATOM 1191 O O . ALA A 0 148 . -6.259 8.083 3.791 1.00 96.22 148 A 1 ATOM 1192 N N . LEU A 0 149 . -5.727 7.185 5.781 1.00 97.50 149 A 1 ATOM 1193 C CA . LEU A 0 149 . -5.370 5.862 5.261 1.00 97.50 149 A 1 ATOM 1194 C C . LEU A 0 149 . -6.575 5.157 4.636 1.00 97.50 149 A 1 ATOM 1195 C CB . LEU A 0 149 . -4.775 5.000 6.391 1.00 97.50 149 A 1 ATOM 1196 O O . LEU A 0 149 . -6.478 4.668 3.513 1.00 97.50 149 A 1 ATOM 1197 C CG . LEU A 0 149 . -3.359 5.416 6.821 1.00 97.50 149 A 1 ATOM 1198 C CD1 . LEU A 0 149 . -2.986 4.714 8.127 1.00 97.50 149 A 1 ATOM 1199 C CD2 . LEU A 0 149 . -2.313 5.041 5.771 1.00 97.50 149 A 1 ATOM 1200 N N . GLY A 0 150 . -7.721 5.146 5.324 1.00 97.14 150 A 1 ATOM 1201 C CA . GLY A 0 150 . -8.950 4.561 4.786 1.00 97.14 150 A 1 ATOM 1202 C C . GLY A 0 150 . -9.374 5.225 3.476 1.00 97.14 150 A 1 ATOM 1203 O O . GLY A 0 150 . -9.691 4.527 2.514 1.00 97.14 150 A 1 ATOM 1204 N N . ARG A 0 151 . -9.270 6.559 3.394 1.00 96.40 151 A 1 ATOM 1205 C CA . ARG A 0 151 . -9.522 7.309 2.158 1.00 96.40 151 A 1 ATOM 1206 C C . ARG A 0 151 . -8.568 6.893 1.041 1.00 96.40 151 A 1 ATOM 1207 C CB . ARG A 0 151 . -9.472 8.818 2.432 1.00 96.40 151 A 1 ATOM 1208 O O . ARG A 0 151 . -9.049 6.558 -0.033 1.00 96.40 151 A 1 ATOM 1209 C CG . ARG A 0 151 . -9.898 9.628 1.194 1.00 96.40 151 A 1 ATOM 1210 C CD . ARG A 0 151 . -9.780 11.134 1.433 1.00 96.40 151 A 1 ATOM 1211 N NE . ARG A 0 151 . -10.700 11.596 2.490 1.00 96.40 151 A 1 ATOM 1212 N NH1 . ARG A 0 151 . -9.402 13.311 3.314 1.00 96.40 151 A 1 ATOM 1213 N NH2 . ARG A 0 151 . -11.387 12.877 4.238 1.00 96.40 151 A 1 ATOM 1214 C CZ . ARG A 0 151 . -10.491 12.589 3.338 1.00 96.40 151 A 1 ATOM 1215 N N . LEU A 0 152 . -7.255 6.854 1.276 1.00 96.59 152 A 1 ATOM 1216 C CA . LEU A 0 152 . -6.288 6.447 0.248 1.00 96.59 152 A 1 ATOM 1217 C C . LEU A 0 152 . -6.592 5.044 -0.298 1.00 96.59 152 A 1 ATOM 1218 C CB . LEU A 0 152 . -4.862 6.499 0.829 1.00 96.59 152 A 1 ATOM 1219 O O . LEU A 0 152 . -6.645 4.843 -1.511 1.00 96.59 152 A 1 ATOM 1220 C CG . LEU A 0 152 . -3.804 5.909 -0.127 1.00 96.59 152 A 1 ATOM 1221 C CD1 . LEU A 0 152 . -3.697 6.718 -1.419 1.00 96.59 152 A 1 ATOM 1222 C CD2 . LEU A 0 152 . -2.437 5.881 0.540 1.00 96.59 152 A 1 ATOM 1223 N N . LEU A 0 153 . -6.807 4.074 0.593 1.00 97.03 153 A 1 ATOM 1224 C CA . LEU A 0 153 . -7.108 2.697 0.200 1.00 97.03 153 A 1 ATOM 1225 C C . LEU A 0 153 . -8.410 2.626 -0.607 1.00 97.03 153 A 1 ATOM 1226 C CB . LEU A 0 153 . -7.178 1.819 1.461 1.00 97.03 153 A 1 ATOM 1227 O O . LEU A 0 153 . -8.487 1.909 -1.607 1.00 97.03 153 A 1 ATOM 1228 C CG . LEU A 0 153 . -5.844 1.650 2.209 1.00 97.03 153 A 1 ATOM 1229 C CD1 . LEU A 0 153 . -6.078 0.820 3.472 1.00 97.03 153 A 1 ATOM 1230 C CD2 . LEU A 0 153 . -4.785 0.963 1.355 1.00 97.03 153 A 1 ATOM 1231 N N . ALA A 0 154 . -9.421 3.405 -0.213 1.00 96.06 154 A 1 ATOM 1232 C CA . ALA A 0 154 . -10.673 3.512 -0.946 1.00 96.06 154 A 1 ATOM 1233 C C . ALA A 0 154 . -10.453 4.098 -2.345 1.00 96.06 154 A 1 ATOM 1234 C CB . ALA A 0 154 . -11.654 4.349 -0.126 1.00 96.06 154 A 1 ATOM 1235 O O . ALA A 0 154 . -10.994 3.569 -3.316 1.00 96.06 154 A 1 ATOM 1236 N N . GLN A 0 155 . -9.615 5.129 -2.477 1.00 94.54 155 A 1 ATOM 1237 C CA . GLN A 0 155 . -9.282 5.727 -3.769 1.00 94.54 155 A 1 ATOM 1238 C C . GLN A 0 155 . -8.550 4.747 -4.687 1.00 94.54 155 A 1 ATOM 1239 C CB . GLN A 0 155 . -8.459 7.011 -3.585 1.00 94.54 155 A 1 ATOM 1240 O O . GLN A 0 155 . -8.920 4.623 -5.854 1.00 94.54 155 A 1 ATOM 1241 C CG . GLN A 0 155 . -9.230 8.152 -2.907 1.00 94.54 155 A 1 ATOM 1242 C CD . GLN A 0 155 . -8.384 9.404 -2.766 1.00 94.54 155 A 1 ATOM 1243 N NE2 . GLN A 0 155 . -8.788 10.511 -3.351 1.00 94.54 155 A 1 ATOM 1244 O OE1 . GLN A 0 155 . -7.345 9.414 -2.129 1.00 94.54 155 A 1 ATOM 1245 N N . LEU A 0 156 . -7.568 4.002 -4.171 1.00 94.58 156 A 1 ATOM 1246 C CA . LEU A 0 156 . -6.867 2.970 -4.941 1.00 94.58 156 A 1 ATOM 1247 C C . LEU A 0 156 . -7.849 1.904 -5.448 1.00 94.58 156 A 1 ATOM 1248 C CB . LEU A 0 156 . -5.763 2.337 -4.070 1.00 94.58 156 A 1 ATOM 1249 O O . LEU A 0 156 . -7.948 1.650 -6.650 1.00 94.58 156 A 1 ATOM 1250 C CG . LEU A 0 156 . -4.544 3.245 -3.820 1.00 94.58 156 A 1 ATOM 1251 C CD1 . LEU A 0 156 . -3.651 2.629 -2.741 1.00 94.58 156 A 1 ATOM 1252 C CD2 . LEU A 0 156 . -3.688 3.420 -5.077 1.00 94.58 156 A 1 ATOM 1253 N N . HIS A 0 157 . -8.636 1.315 -4.547 1.00 94.40 157 A 1 ATOM 1254 C CA . HIS A 0 157 . -9.486 0.176 -4.887 1.00 94.40 157 A 1 ATOM 1255 C C . HIS A 0 157 . -10.719 0.562 -5.720 1.00 94.40 157 A 1 ATOM 1256 C CB . HIS A 0 157 . -9.857 -0.573 -3.601 1.00 94.40 157 A 1 ATOM 1257 O O . HIS A 0 157 . -11.079 -0.187 -6.636 1.00 94.40 157 A 1 ATOM 1258 C CG . HIS A 0 157 . -8.706 -1.306 -2.948 1.00 94.40 157 A 1 ATOM 1259 C CD2 . HIS A 0 157 . -7.420 -1.403 -3.420 1.00 94.40 157 A 1 ATOM 1260 N ND1 . HIS A 0 157 . -8.753 -2.038 -1.775 1.00 94.40 157 A 1 ATOM 1261 C CE1 . HIS A 0 157 . -7.527 -2.546 -1.560 1.00 94.40 157 A 1 ATOM 1262 N NE2 . HIS A 0 157 . -6.695 -2.190 -2.536 1.00 94.40 157 A 1 ATOM 1263 N N . SER A 0 158 . -11.336 1.723 -5.474 1.00 92.35 158 A 1 ATOM 1264 C CA . SER A 0 158 . -12.436 2.234 -6.314 1.00 92.35 158 A 1 ATOM 1265 C C . SER A 0 158 . -11.982 2.497 -7.754 1.00 92.35 158 A 1 ATOM 1266 C CB . SER A 0 158 . -13.072 3.498 -5.719 1.00 92.35 158 A 1 ATOM 1267 O O . SER A 0 158 . -12.747 2.270 -8.684 1.00 92.35 158 A 1 ATOM 1268 O OG . SER A 0 158 . -12.115 4.525 -5.561 1.00 92.35 158 A 1 ATOM 1269 N N . ASN A 0 159 . -10.706 2.844 -7.956 1.00 91.10 159 A 1 ATOM 1270 C CA . ASN A 0 159 . -10.092 3.010 -9.277 1.00 91.10 159 A 1 ATOM 1271 C C . ASN A 0 159 . -9.437 1.735 -9.840 1.00 91.10 159 A 1 ATOM 1272 C CB . ASN A 0 159 . -9.125 4.199 -9.219 1.00 91.10 159 A 1 ATOM 1273 O O . ASN A 0 159 . -8.734 1.799 -10.851 1.00 91.10 159 A 1 ATOM 1274 C CG . ASN A 0 159 . -9.892 5.500 -9.161 1.00 91.10 159 A 1 ATOM 1275 N ND2 . ASN A 0 159 . -9.957 6.142 -8.023 1.00 91.10 159 A 1 ATOM 1276 O OD1 . ASN A 0 159 . -10.452 5.928 -10.153 1.00 91.10 159 A 1 ATOM 1277 N N . HIS A 0 160 . -9.668 0.577 -9.212 1.00 91.62 160 A 1 ATOM 1278 C CA . HIS A 0 160 . -9.123 -0.727 -9.619 1.00 91.62 160 A 1 ATOM 1279 C C . HIS A 0 160 . -7.587 -0.778 -9.660 1.00 91.62 160 A 1 ATOM 1280 C CB . HIS A 0 160 . -9.775 -1.199 -10.930 1.00 91.62 160 A 1 ATOM 1281 O O . HIS A 0 160 . -6.995 -1.499 -10.468 1.00 91.62 160 A 1 ATOM 1282 C CG . HIS A 0 160 . -11.281 -1.172 -10.921 1.00 91.62 160 A 1 ATOM 1283 C CD2 . HIS A 0 160 . -12.099 -0.950 -11.993 1.00 91.62 160 A 1 ATOM 1284 N ND1 . HIS A 0 160 . -12.096 -1.373 -9.834 1.00 91.62 160 A 1 ATOM 1285 C CE1 . HIS A 0 160 . -13.374 -1.319 -10.245 1.00 91.62 160 A 1 ATOM 1286 N NE2 . HIS A 0 160 . -13.423 -1.070 -11.563 1.00 91.62 160 A 1 ATOM 1287 N N . ILE A 0 161 . -6.945 -0.012 -8.778 1.00 92.77 161 A 1 ATOM 1288 C CA . ILE A 0 161 . -5.499 -0.003 -8.586 1.00 92.77 161 A 1 ATOM 1289 C C . ILE A 0 161 . -5.189 -0.923 -7.410 1.00 92.77 161 A 1 ATOM 1290 C CB . ILE A 0 161 . -4.978 1.435 -8.367 1.00 92.77 161 A 1 ATOM 1291 O O . ILE A 0 161 . -5.549 -0.619 -6.274 1.00 92.77 161 A 1 ATOM 1292 C CG1 . ILE A 0 161 . -5.375 2.349 -9.552 1.00 92.77 161 A 1 ATOM 1293 C CG2 . ILE A 0 161 . -3.450 1.410 -8.182 1.00 92.77 161 A 1 ATOM 1294 C CD1 . ILE A 0 161 . -5.054 3.831 -9.339 1.00 92.77 161 A 1 ATOM 1295 N N . ILE A 0 162 . -4.524 -2.043 -7.696 1.00 94.41 162 A 1 ATOM 1296 C CA . ILE A 0 162 . -4.003 -2.965 -6.684 1.00 94.41 162 A 1 ATOM 1297 C C . ILE A 0 162 . -2.511 -2.705 -6.555 1.00 94.41 162 A 1 ATOM 1298 C CB . ILE A 0 162 . -4.293 -4.436 -7.047 1.00 94.41 162 A 1 ATOM 1299 O O . ILE A 0 162 . -1.761 -2.828 -7.531 1.00 94.41 162 A 1 ATOM 1300 C CG1 . ILE A 0 162 . -5.764 -4.676 -7.442 1.00 94.41 162 A 1 ATOM 1301 C CG2 . ILE A 0 162 . -3.886 -5.359 -5.886 1.00 94.41 162 A 1 ATOM 1302 C CD1 . ILE A 0 162 . -6.798 -4.277 -6.388 1.00 94.41 162 A 1 ATOM 1303 N N . HIS A 0 163 . -2.076 -2.331 -5.361 1.00 95.05 163 A 1 ATOM 1304 C CA . HIS A 0 163 . -0.678 -2.036 -5.100 1.00 95.05 163 A 1 ATOM 1305 C C . HIS A 0 163 . 0.151 -3.324 -5.061 1.00 95.05 163 A 1 ATOM 1306 C CB . HIS A 0 163 . -0.612 -1.287 -3.781 1.00 95.05 163 A 1 ATOM 1307 O O . HIS A 0 163 . 1.253 -3.358 -5.608 1.00 95.05 163 A 1 ATOM 1308 C CG . HIS A 0 163 . 0.765 -0.830 -3.390 1.00 95.05 163 A 1 ATOM 1309 C CD2 . HIS A 0 163 . 1.128 0.468 -3.172 1.00 95.05 163 A 1 ATOM 1310 N ND1 . HIS A 0 163 . 1.885 -1.608 -3.177 1.00 95.05 163 A 1 ATOM 1311 C CE1 . HIS A 0 163 . 2.892 -0.795 -2.826 1.00 95.05 163 A 1 ATOM 1312 N NE2 . HIS A 0 163 . 2.468 0.475 -2.809 1.00 95.05 163 A 1 ATOM 1313 N N . GLY A 0 164 . -0.378 -4.383 -4.436 1.00 92.52 164 A 1 ATOM 1314 C CA . GLY A 0 164 . 0.229 -5.718 -4.384 1.00 92.52 164 A 1 ATOM 1315 C C . GLY A 0 164 . 1.353 -5.878 -3.355 1.00 92.52 164 A 1 ATOM 1316 O O . GLY A 0 164 . 1.940 -6.954 -3.263 1.00 92.52 164 A 1 ATOM 1317 N N . ASP A 0 165 . 1.659 -4.821 -2.598 1.00 93.33 165 A 1 ATOM 1318 C CA . ASP A 0 165 . 2.678 -4.803 -1.536 1.00 93.33 165 A 1 ATOM 1319 C C . ASP A 0 165 . 2.411 -3.659 -0.540 1.00 93.33 165 A 1 ATOM 1320 C CB . ASP A 0 165 . 4.098 -4.725 -2.136 1.00 93.33 165 A 1 ATOM 1321 O O . ASP A 0 165 . 3.295 -2.851 -0.241 1.00 93.33 165 A 1 ATOM 1322 C CG . ASP A 0 165 . 5.203 -5.047 -1.114 1.00 93.33 165 A 1 ATOM 1323 O OD1 . ASP A 0 165 . 4.938 -5.832 -0.176 1.00 93.33 165 A 1 ATOM 1324 O OD2 . ASP A 0 165 . 6.335 -4.538 -1.297 1.00 93.33 165 A 1 ATOM 1325 N N . LEU A 0 166 . 1.161 -3.517 -0.078 1.00 94.13 166 A 1 ATOM 1326 C CA . LEU A 0 166 . 0.785 -2.473 0.883 1.00 94.13 166 A 1 ATOM 1327 C C . LEU A 0 166 . 1.415 -2.720 2.256 1.00 94.13 166 A 1 ATOM 1328 C CB . LEU A 0 166 . -0.743 -2.356 1.014 1.00 94.13 166 A 1 ATOM 1329 O O . LEU A 0 166 . 0.805 -3.287 3.159 1.00 94.13 166 A 1 ATOM 1330 C CG . LEU A 0 166 . -1.443 -1.698 -0.174 1.00 94.13 166 A 1 ATOM 1331 C CD1 . LEU A 0 166 . -2.953 -1.779 0.020 1.00 94.13 166 A 1 ATOM 1332 C CD2 . LEU A 0 166 . -1.061 -0.221 -0.345 1.00 94.13 166 A 1 ATOM 1333 N N . THR A 0 167 . 2.644 -2.256 2.432 1.00 93.88 167 A 1 ATOM 1334 C CA . THR A 0 167 . 3.358 -2.275 3.709 1.00 93.88 167 A 1 ATOM 1335 C C . THR A 0 167 . 3.479 -0.870 4.292 1.00 93.88 167 A 1 ATOM 1336 C CB . THR A 0 167 . 4.740 -2.928 3.578 1.00 93.88 167 A 1 ATOM 1337 O O . THR A 0 167 . 3.378 0.137 3.594 1.00 93.88 167 A 1 ATOM 1338 C CG2 . THR A 0 167 . 4.686 -4.337 2.995 1.00 93.88 167 A 1 ATOM 1339 O OG1 . THR A 0 167 . 5.578 -2.137 2.772 1.00 93.88 167 A 1 ATOM 1340 N N . MET A 0 168 . 3.765 -0.786 5.591 1.00 95.09 168 A 1 ATOM 1341 C CA . MET A 0 168 . 3.972 0.487 6.297 1.00 95.09 168 A 1 ATOM 1342 C C . MET A 0 168 . 5.192 1.271 5.776 1.00 95.09 168 A 1 ATOM 1343 C CB . MET A 0 168 . 4.151 0.191 7.794 1.00 95.09 168 A 1 ATOM 1344 O O . MET A 0 168 . 5.285 2.480 5.972 1.00 95.09 168 A 1 ATOM 1345 C CG . MET A 0 168 . 2.970 -0.557 8.421 1.00 95.09 168 A 1 ATOM 1346 S SD . MET A 0 168 . 1.484 0.438 8.612 1.00 95.09 168 A 1 ATOM 1347 C CE . MET A 0 168 . 1.933 1.262 10.153 1.00 95.09 168 A 1 ATOM 1348 N N . SER A 0 169 . 6.151 0.600 5.133 1.00 93.59 169 A 1 ATOM 1349 C CA . SER A 0 169 . 7.306 1.242 4.490 1.00 93.59 169 A 1 ATOM 1350 C C . SER A 0 169 . 6.988 1.805 3.105 1.00 93.59 169 A 1 ATOM 1351 C CB . SER A 0 169 . 8.474 0.257 4.396 1.00 93.59 169 A 1 ATOM 1352 O O . SER A 0 169 . 7.687 2.707 2.651 1.00 93.59 169 A 1 ATOM 1353 O OG . SER A 0 169 . 8.055 -1.021 3.952 1.00 93.59 169 A 1 ATOM 1354 N N . ASN A 0 170 . 5.928 1.308 2.462 1.00 94.84 170 A 1 ATOM 1355 C CA . ASN A 0 170 . 5.490 1.712 1.124 1.00 94.84 170 A 1 ATOM 1356 C C . ASN A 0 170 . 4.422 2.819 1.161 1.00 94.84 170 A 1 ATOM 1357 C CB . ASN A 0 170 . 5.040 0.455 0.360 1.00 94.84 170 A 1 ATOM 1358 O O . ASN A 0 170 . 3.826 3.168 0.146 1.00 94.84 170 A 1 ATOM 1359 C CG . ASN A 0 170 . 6.184 -0.493 0.034 1.00 94.84 170 A 1 ATOM 1360 N ND2 . ASN A 0 170 . 5.858 -1.709 -0.340 1.00 94.84 170 A 1 ATOM 1361 O OD1 . ASN A 0 170 . 7.359 -0.184 0.174 1.00 94.84 170 A 1 ATOM 1362 N N . ILE A 0 171 . 4.183 3.403 2.334 1.00 97.20 171 A 1 ATOM 1363 C CA . ILE A 0 171 . 3.306 4.557 2.512 1.00 97.20 171 A 1 ATOM 1364 C C . ILE A 0 171 . 4.122 5.661 3.166 1.00 97.20 171 A 1 ATOM 1365 C CB . ILE A 0 171 . 2.053 4.171 3.324 1.00 97.20 171 A 1 ATOM 1366 O O . ILE A 0 171 . 4.667 5.472 4.253 1.00 97.20 171 A 1 ATOM 1367 C CG1 . ILE A 0 171 . 1.234 3.099 2.565 1.00 97.20 171 A 1 ATOM 1368 C CG2 . ILE A 0 171 . 1.206 5.426 3.587 1.00 97.20 171 A 1 ATOM 1369 C CD1 . ILE A 0 171 . -0.015 2.619 3.312 1.00 97.20 171 A 1 ATOM 1370 N N . LEU A 0 172 . 4.198 6.816 2.513 1.00 96.71 172 A 1 ATOM 1371 C CA . LEU A 0 172 . 4.765 8.028 3.082 1.00 96.71 172 A 1 ATOM 1372 C C . LEU A 0 172 . 3.659 8.863 3.719 1.00 96.71 172 A 1 ATOM 1373 C CB . LEU A 0 172 . 5.544 8.814 2.017 1.00 96.71 172 A 1 ATOM 1374 O O . LEU A 0 172 . 2.570 9.009 3.165 1.00 96.71 172 A 1 ATOM 1375 C CG . LEU A 0 172 . 6.751 8.060 1.433 1.00 96.71 172 A 1 ATOM 1376 C CD1 . LEU A 0 172 . 7.418 8.926 0.370 1.00 96.71 172 A 1 ATOM 1377 C CD2 . LEU A 0 172 . 7.803 7.722 2.490 1.00 96.71 172 A 1 ATOM 1378 N N . VAL A 0 173 . 3.959 9.421 4.885 1.00 96.32 173 A 1 ATOM 1379 C CA . VAL A 0 173 . 3.080 10.311 5.631 1.00 96.32 173 A 1 ATOM 1380 C C . VAL A 0 173 . 3.767 11.641 5.865 1.00 96.32 173 A 1 ATOM 1381 C CB . VAL A 0 173 . 2.579 9.686 6.942 1.00 96.32 173 A 1 ATOM 1382 O O . VAL A 0 173 . 4.918 11.707 6.302 1.00 96.32 173 A 1 ATOM 1383 C CG1 . VAL A 0 173 . 1.814 8.398 6.645 1.00 96.32 173 A 1 ATOM 1384 C CG2 . VAL A 0 173 . 3.665 9.362 7.975 1.00 96.32 173 A 1 ATOM 1385 N N . GLN A 0 174 . 3.035 12.707 5.584 1.00 93.92 174 A 1 ATOM 1386 C CA . GLN A 0 174 . 3.432 14.072 5.874 1.00 93.92 174 A 1 ATOM 1387 C C . GLN A 0 174 . 2.325 14.701 6.717 1.00 93.92 174 A 1 ATOM 1388 C CB . GLN A 0 174 . 3.708 14.798 4.550 1.00 93.92 174 A 1 ATOM 1389 O O . GLN A 0 174 . 1.191 14.860 6.261 1.00 93.92 174 A 1 ATOM 1390 C CG . GLN A 0 174 . 4.290 16.200 4.756 1.00 93.92 174 A 1 ATOM 1391 C CD . GLN A 0 174 . 4.526 16.948 3.441 1.00 93.92 174 A 1 ATOM 1392 N NE2 . GLN A 0 174 . 5.486 17.838 3.393 1.00 93.92 174 A 1 ATOM 1393 O OE1 . GLN A 0 174 . 3.858 16.782 2.427 1.00 93.92 174 A 1 ATOM 1394 N N . GLN A 0 175 . 2.652 15.007 7.970 1.00 90.06 175 A 1 ATOM 1395 C CA . GLN A 0 175 . 1.749 15.731 8.854 1.00 90.06 175 A 1 ATOM 1396 C C . GLN A 0 175 . 1.740 17.204 8.436 1.00 90.06 175 A 1 ATOM 1397 C CB . GLN A 0 175 . 2.187 15.522 10.308 1.00 90.06 175 A 1 ATOM 1398 O O . GLN A 0 175 . 2.798 17.822 8.319 1.00 90.06 175 A 1 ATOM 1399 C CG . GLN A 0 175 . 1.162 16.093 11.294 1.00 90.06 175 A 1 ATOM 1400 C CD . GLN A 0 175 . 1.596 15.903 12.740 1.00 90.06 175 A 1 ATOM 1401 N NE2 . GLN A 0 175 . 1.272 16.840 13.601 1.00 90.06 175 A 1 ATOM 1402 O OE1 . GLN A 0 175 . 2.240 14.930 13.117 1.00 90.06 175 A 1 ATOM 1403 N N . LEU A 0 176 . 0.550 17.739 8.181 1.00 86.17 176 A 1 ATOM 1404 C CA . LEU A 0 176 . 0.327 19.149 7.900 1.00 86.17 176 A 1 ATOM 1405 C C . LEU A 0 176 . -0.251 19.792 9.153 1.00 86.17 176 A 1 ATOM 1406 C CB . LEU A 0 176 . -0.630 19.312 6.716 1.00 86.17 176 A 1 ATOM 1407 O O . LEU A 0 176 . -1.386 19.505 9.551 1.00 86.17 176 A 1 ATOM 1408 C CG . LEU A 0 176 . -0.083 18.781 5.380 1.00 86.17 176 A 1 ATOM 1409 C CD1 . LEU A 0 176 . -1.041 17.740 4.809 1.00 86.17 176 A 1 ATOM 1410 C CD2 . LEU A 0 176 . 0.060 19.901 4.348 1.00 86.17 176 A 1 ATOM 1411 N N . ASP A 0 177 . 0.544 20.662 9.762 1.00 75.54 177 A 1 ATOM 1412 C CA . ASP A 0 177 . 0.083 21.499 10.857 1.00 75.54 177 A 1 ATOM 1413 C C . ASP A 0 177 . -0.741 22.641 10.252 1.00 75.54 177 A 1 ATOM 1414 C CB . ASP A 0 177 . 1.276 21.965 11.705 1.00 75.54 177 A 1 ATOM 1415 O O . ASP A 0 177 . -0.207 23.618 9.725 1.00 75.54 177 A 1 ATOM 1416 C CG . ASP A 0 177 . 2.019 20.806 12.394 1.00 75.54 177 A 1 ATOM 1417 O OD1 . ASP A 0 177 . 1.385 19.767 12.722 1.00 75.54 177 A 1 ATOM 1418 O OD2 . ASP A 0 177 . 3.242 20.963 12.605 1.00 75.54 177 A 1 ATOM 1419 N N . ASN A 0 178 . -2.064 22.479 10.262 1.00 64.88 178 A 1 ATOM 1420 C CA . ASN A 0 178 . -2.978 23.539 9.861 1.00 64.88 178 A 1 ATOM 1421 C C . ASN A 0 178 . -3.132 24.544 11.006 1.00 64.88 178 A 1 ATOM 1422 C CB . ASN A 0 178 . -4.325 22.937 9.426 1.00 64.88 178 A 1 ATOM 1423 O O . ASN A 0 178 . -3.104 24.181 12.181 1.00 64.88 178 A 1 ATOM 1424 C CG . ASN A 0 178 . -4.258 22.211 8.093 1.00 64.88 178 A 1 ATOM 1425 N ND2 . ASN A 0 178 . -5.212 21.350 7.827 1.00 64.88 178 A 1 ATOM 1426 O OD1 . ASN A 0 178 . -3.387 22.413 7.265 1.00 64.88 178 A 1 ATOM 1427 N N . CYS A 0 179 . -3.383 25.809 10.663 1.00 54.49 179 A 1 ATOM 1428 C CA . CYS A 0 179 . -3.620 26.884 11.632 1.00 54.49 179 A 1 ATOM 1429 C C . CYS A 0 179 . -4.836 26.641 12.552 1.00 54.49 179 A 1 ATOM 1430 C CB . CYS A 0 179 . -3.792 28.203 10.863 1.00 54.49 179 A 1 ATOM 1431 O O . CYS A 0 179 . -4.985 27.345 13.543 1.00 54.49 179 A 1 ATOM 1432 S SG . CYS A 0 179 . -2.378 28.517 9.760 1.00 54.49 179 A 1 ATOM 1433 N N . ASN A 0 180 . -5.681 25.650 12.244 1.00 55.95 180 A 1 ATOM 1434 C CA . ASN A 0 180 . -6.928 25.346 12.951 1.00 55.95 180 A 1 ATOM 1435 C C . ASN A 0 180 . -6.789 24.219 13.996 1.00 55.95 180 A 1 ATOM 1436 C CB . ASN A 0 180 . -8.032 25.038 11.918 1.00 55.95 180 A 1 ATOM 1437 O O . ASN A 0 180 . -7.775 23.559 14.297 1.00 55.95 180 A 1 ATOM 1438 C CG . ASN A 0 180 . -8.377 26.184 10.986 1.00 55.95 180 A 1 ATOM 1439 N ND2 . ASN A 0 180 . -9.231 25.930 10.023 1.00 55.95 180 A 1 ATOM 1440 O OD1 . ASN A 0 180 . -7.897 27.300 11.074 1.00 55.95 180 A 1 ATOM 1441 N N . GLU A 0 181 . -5.580 23.947 14.499 1.00 56.00 181 A 1 ATOM 1442 C CA . GLU A 0 181 . -5.249 22.891 15.485 1.00 56.00 181 A 1 ATOM 1443 C C . GLU A 0 181 . -5.487 21.430 15.042 1.00 56.00 181 A 1 ATOM 1444 C CB . GLU A 0 181 . -5.898 23.171 16.855 1.00 56.00 181 A 1 ATOM 1445 O O . GLU A 0 181 . -4.838 20.516 15.558 1.00 56.00 181 A 1 ATOM 1446 C CG . GLU A 0 181 . -5.505 24.538 17.439 1.00 56.00 181 A 1 ATOM 1447 C CD . GLU A 0 181 . -5.936 24.716 18.904 1.00 56.00 181 A 1 ATOM 1448 O OE1 . GLU A 0 181 . -5.349 25.607 19.559 1.00 56.00 181 A 1 ATOM 1449 O OE2 . GLU A 0 181 . -6.815 23.958 19.371 1.00 56.00 181 A 1 ATOM 1450 N N . GLU A 0 182 . -6.324 21.176 14.035 1.00 62.65 182 A 1 ATOM 1451 C CA . GLU A 0 182 . -6.518 19.843 13.467 1.00 62.65 182 A 1 ATOM 1452 C C . GLU A 0 182 . -5.350 19.453 12.552 1.00 62.65 182 A 1 ATOM 1453 C CB . GLU A 0 182 . -7.867 19.727 12.749 1.00 62.65 182 A 1 ATOM 1454 O O . GLU A 0 182 . -5.201 19.928 11.421 1.00 62.65 182 A 1 ATOM 1455 C CG . GLU A 0 182 . -9.032 19.636 13.748 1.00 62.65 182 A 1 ATOM 1456 C CD . GLU A 0 182 . -10.386 19.375 13.068 1.00 62.65 182 A 1 ATOM 1457 O OE1 . GLU A 0 182 . -11.360 19.121 13.809 1.00 62.65 182 A 1 ATOM 1458 O OE2 . GLU A 0 182 . -10.440 19.400 11.814 1.00 62.65 182 A 1 ATOM 1459 N N . SER A 0 183 . -4.511 18.543 13.052 1.00 71.47 183 A 1 ATOM 1460 C CA . SER A 0 183 . -3.434 17.930 12.273 1.00 71.47 183 A 1 ATOM 1461 C C . SER A 0 183 . -4.030 17.089 11.146 1.00 71.47 183 A 1 ATOM 1462 C CB . SER A 0 183 . -2.568 17.038 13.166 1.00 71.47 183 A 1 ATOM 1463 O O . SER A 0 183 . -4.681 16.075 11.408 1.00 71.47 183 A 1 ATOM 1464 O OG . SER A 0 183 . -2.018 17.775 14.240 1.00 71.47 183 A 1 ATOM 1465 N N . SER A 0 184 . -3.792 17.478 9.896 1.00 88.37 184 A 1 ATOM 1466 C CA . SER A 0 184 . -4.194 16.681 8.734 1.00 88.37 184 A 1 ATOM 1467 C C . SER A 0 184 . -3.004 15.894 8.192 1.00 88.37 184 A 1 ATOM 1468 C CB . SER A 0 184 . -4.900 17.539 7.680 1.00 88.37 184 A 1 ATOM 1469 O O . SER A 0 184 . -1.848 16.256 8.408 1.00 88.37 184 A 1 ATOM 1470 O OG . SER A 0 184 . -4.034 18.474 7.078 1.00 88.37 184 A 1 ATOM 1471 N N . PHE A 0 185 . -3.275 14.783 7.512 1.00 93.07 185 A 1 ATOM 1472 C CA . PHE A 0 185 . -2.229 13.932 6.957 1.00 93.07 185 A 1 ATOM 1473 C C . PHE A 0 185 . -2.333 13.873 5.441 1.00 93.07 185 A 1 ATOM 1474 C CB . PHE A 0 185 . -2.284 12.532 7.572 1.00 93.07 185 A 1 ATOM 1475 O O . PHE A 0 185 . -3.377 13.523 4.888 1.00 93.07 185 A 1 ATOM 1476 C CG . PHE A 0 185 . -1.831 12.479 9.013 1.00 93.07 185 A 1 ATOM 1477 C CD1 . PHE A 0 185 . -0.479 12.225 9.313 1.00 93.07 185 A 1 ATOM 1478 C CD2 . PHE A 0 185 . -2.749 12.705 10.054 1.00 93.07 185 A 1 ATOM 1479 C CE1 . PHE A 0 185 . -0.050 12.184 10.650 1.00 93.07 185 A 1 ATOM 1480 C CE2 . PHE A 0 185 . -2.313 12.684 11.389 1.00 93.07 185 A 1 ATOM 1481 C CZ . PHE A 0 185 . -0.967 12.415 11.689 1.00 93.07 185 A 1 ATOM 1482 N N . ARG A 0 186 . -1.211 14.147 4.779 1.00 94.63 186 A 1 ATOM 1483 C CA . ARG A 0 186 . -0.994 13.799 3.380 1.00 94.63 186 A 1 ATOM 1484 C C . ARG A 0 186 . -0.365 12.417 3.341 1.00 94.63 186 A 1 ATOM 1485 C CB . ARG A 0 186 . -0.136 14.880 2.733 1.00 94.63 186 A 1 ATOM 1486 O O . ARG A 0 186 . 0.698 12.199 3.924 1.00 94.63 186 A 1 ATOM 1487 C CG . ARG A 0 186 . 0.225 14.612 1.276 1.00 94.63 186 A 1 ATOM 1488 C CD . ARG A 0 186 . 1.245 15.663 0.842 1.00 94.63 186 A 1 ATOM 1489 N NE . ARG A 0 186 . 1.498 15.552 -0.588 1.00 94.63 186 A 1 ATOM 1490 N NH1 . ARG A 0 186 . 3.493 16.638 -0.741 1.00 94.63 186 A 1 ATOM 1491 N NH2 . ARG A 0 186 . 2.568 15.692 -2.566 1.00 94.63 186 A 1 ATOM 1492 C CZ . ARG A 0 186 . 2.519 15.970 -1.294 1.00 94.63 186 A 1 ATOM 1493 N N . ILE A 0 187 . -1.051 11.493 2.679 1.00 96.09 187 A 1 ATOM 1494 C CA . ILE A 0 187 . -0.642 10.097 2.560 1.00 96.09 187 A 1 ATOM 1495 C C . ILE A 0 187 . -0.304 9.827 1.102 1.00 96.09 187 A 1 ATOM 1496 C CB . ILE A 0 187 . -1.741 9.135 3.051 1.00 96.09 187 A 1 ATOM 1497 O O . ILE A 0 187 . -1.123 10.089 0.224 1.00 96.09 187 A 1 ATOM 1498 C CG1 . ILE A 0 187 . -2.370 9.507 4.410 1.00 96.09 187 A 1 ATOM 1499 C CG2 . ILE A 0 187 . -1.164 7.718 3.130 1.00 96.09 187 A 1 ATOM 1500 C CD1 . ILE A 0 187 . -1.420 9.513 5.611 1.00 96.09 187 A 1 ATOM 1501 N N . VAL A 0 188 . 0.890 9.300 0.859 1.00 97.30 188 A 1 ATOM 1502 C CA . VAL A 0 188 . 1.418 9.079 -0.485 1.00 97.30 188 A 1 ATOM 1503 C C . VAL A 0 188 . 1.906 7.634 -0.610 1.00 97.30 188 A 1 ATOM 1504 C CB . VAL A 0 188 . 2.525 10.104 -0.785 1.00 97.30 188 A 1 ATOM 1505 O O . VAL A 0 188 . 2.897 7.280 0.036 1.00 97.30 188 A 1 ATOM 1506 C CG1 . VAL A 0 188 . 3.136 9.848 -2.158 1.00 97.30 188 A 1 ATOM 1507 C CG2 . VAL A 0 188 . 1.946 11.524 -0.761 1.00 97.30 188 A 1 ATOM 1508 N N . PRO A 0 189 . 1.236 6.773 -1.401 1.00 97.08 189 A 1 ATOM 1509 C CA . PRO A 0 189 . 1.722 5.426 -1.667 1.00 97.08 189 A 1 ATOM 1510 C C . PRO A 0 189 . 2.947 5.465 -2.587 1.00 97.08 189 A 1 ATOM 1511 C CB . PRO A 0 189 . 0.545 4.682 -2.298 1.00 97.08 189 A 1 ATOM 1512 O O . PRO A 0 189 . 3.040 6.282 -3.509 1.00 97.08 189 A 1 ATOM 1513 C CG . PRO A 0 189 . -0.186 5.792 -3.049 1.00 97.08 189 A 1 ATOM 1514 C CD . PRO A 0 189 . 0.011 7.017 -2.153 1.00 97.08 189 A 1 ATOM 1515 N N . VAL A 0 190 . 3.889 4.558 -2.345 1.00 95.22 190 A 1 ATOM 1516 C CA . VAL A 0 190 . 5.128 4.405 -3.113 1.00 95.22 190 A 1 ATOM 1517 C C . VAL A 0 190 . 5.425 2.927 -3.357 1.00 95.22 190 A 1 ATOM 1518 C CB . VAL A 0 190 . 6.324 5.098 -2.423 1.00 95.22 190 A 1 ATOM 1519 O O . VAL A 0 190 . 4.915 2.066 -2.663 1.00 95.22 190 A 1 ATOM 1520 C CG1 . VAL A 0 190 . 6.081 6.598 -2.231 1.00 95.22 190 A 1 ATOM 1521 C CG2 . VAL A 0 190 . 6.704 4.505 -1.062 1.00 95.22 190 A 1 ATOM 1522 N N . ASP A 0 191 . 6.306 2.630 -4.310 1.00 92.70 191 A 1 ATOM 1523 C CA . ASP A 0 191 . 6.694 1.259 -4.678 1.00 92.70 191 A 1 ATOM 1524 C C . ASP A 0 191 . 5.566 0.393 -5.267 1.00 92.70 191 A 1 ATOM 1525 C CB . ASP A 0 191 . 7.480 0.542 -3.561 1.00 92.70 191 A 1 ATOM 1526 O O . ASP A 0 191 . 5.210 -0.678 -4.781 1.00 92.70 191 A 1 ATOM 1527 C CG . ASP A 0 191 . 8.372 -0.573 -4.134 1.00 92.70 191 A 1 ATOM 1528 O OD1 . ASP A 0 191 . 8.191 -0.979 -5.313 1.00 92.70 191 A 1 ATOM 1529 O OD2 . ASP A 0 191 . 9.464 -0.826 -3.583 1.00 92.70 191 A 1 ATOM 1530 N N . PHE A 0 192 . 5.092 0.797 -6.443 1.00 92.14 192 A 1 ATOM 1531 C CA . PHE A 0 192 . 4.163 0.008 -7.253 1.00 92.14 192 A 1 ATOM 1532 C C . PHE A 0 192 . 4.863 -1.115 -8.052 1.00 92.14 192 A 1 ATOM 1533 C CB . PHE A 0 192 . 3.344 0.970 -8.124 1.00 92.14 192 A 1 ATOM 1534 O O . PHE A 0 192 . 4.367 -1.548 -9.092 1.00 92.14 192 A 1 ATOM 1535 C CG . PHE A 0 192 . 2.372 1.822 -7.339 1.00 92.14 192 A 1 ATOM 1536 C CD1 . PHE A 0 192 . 1.066 1.357 -7.097 1.00 92.14 192 A 1 ATOM 1537 C CD2 . PHE A 0 192 . 2.770 3.081 -6.852 1.00 92.14 192 A 1 ATOM 1538 C CE1 . PHE A 0 192 . 0.159 2.151 -6.377 1.00 92.14 192 A 1 ATOM 1539 C CE2 . PHE A 0 192 . 1.865 3.871 -6.122 1.00 92.14 192 A 1 ATOM 1540 C CZ . PHE A 0 192 . 0.559 3.406 -5.891 1.00 92.14 192 A 1 ATOM 1541 N N . GLY A 0 193 . 6.029 -1.607 -7.617 1.00 84.05 193 A 1 ATOM 1542 C CA . GLY A 0 193 . 6.810 -2.596 -8.370 1.00 84.05 193 A 1 ATOM 1543 C C . GLY A 0 193 . 6.132 -3.964 -8.529 1.00 84.05 193 A 1 ATOM 1544 O O . GLY A 0 193 . 6.483 -4.709 -9.444 1.00 84.05 193 A 1 ATOM 1545 N N . LEU A 0 194 . 5.178 -4.293 -7.655 1.00 85.94 194 A 1 ATOM 1546 C CA . LEU A 0 194 . 4.374 -5.525 -7.679 1.00 85.94 194 A 1 ATOM 1547 C C . LEU A 0 194 . 2.912 -5.286 -8.064 1.00 85.94 194 A 1 ATOM 1548 C CB . LEU A 0 194 . 4.477 -6.214 -6.308 1.00 85.94 194 A 1 ATOM 1549 O O . LEU A 0 194 . 2.092 -6.202 -8.022 1.00 85.94 194 A 1 ATOM 1550 C CG . LEU A 0 194 . 5.884 -6.740 -5.990 1.00 85.94 194 A 1 ATOM 1551 C CD1 . LEU A 0 194 . 5.916 -7.373 -4.603 1.00 85.94 194 A 1 ATOM 1552 C CD2 . LEU A 0 194 . 6.328 -7.804 -6.997 1.00 85.94 194 A 1 ATOM 1553 N N . SER A 0 195 . 2.597 -4.057 -8.451 1.00 83.52 195 A 1 ATOM 1554 C CA . SER A 0 195 . 1.239 -3.665 -8.771 1.00 83.52 195 A 1 ATOM 1555 C C . SER A 0 195 . 0.731 -4.322 -10.048 1.00 83.52 195 A 1 ATOM 1556 C CB . SER A 0 195 . 1.168 -2.158 -8.895 1.00 83.52 195 A 1 ATOM 1557 O O . SER A 0 195 . 1.485 -4.642 -10.975 1.00 83.52 195 A 1 ATOM 1558 O OG . SER A 0 195 . 1.938 -1.768 -10.017 1.00 83.52 195 A 1 ATOM 1559 N N . SER A 0 196 . -0.586 -4.474 -10.126 1.00 76.24 196 A 1 ATOM 1560 C CA . SER A 0 196 . -1.255 -4.954 -11.328 1.00 76.24 196 A 1 ATOM 1561 C C . SER A 0 196 . -2.451 -4.068 -11.655 1.00 76.24 196 A 1 ATOM 1562 C CB . SER A 0 196 . -1.612 -6.439 -11.201 1.00 76.24 196 A 1 ATOM 1563 O O . SER A 0 196 . -3.161 -3.599 -10.769 1.00 76.24 196 A 1 ATOM 1564 O OG . SER A 0 196 . -2.559 -6.677 -10.186 1.00 76.24 196 A 1 ATOM 1565 N N . SER A 0 197 . -2.646 -3.800 -12.948 1.00 66.63 197 A 1 ATOM 1566 C CA . SER A 0 197 . -3.884 -3.193 -13.435 1.00 66.63 197 A 1 ATOM 1567 C C . SER A 0 197 . -4.861 -4.323 -13.704 1.00 66.63 197 A 1 ATOM 1568 C CB . SER A 0 197 . -3.669 -2.384 -14.718 1.00 66.63 197 A 1 ATOM 1569 O O . SER A 0 197 . -4.643 -5.126 -14.610 1.00 66.63 197 A 1 ATOM 1570 O OG . SER A 0 197 . -2.773 -1.309 -14.505 1.00 66.63 197 A 1 ATOM 1571 N N . SER A 0 198 . -5.942 -4.385 -12.939 1.00 66.79 198 A 1 ATOM 1572 C CA . SER A 0 198 . -6.892 -5.495 -13.005 1.00 66.79 198 A 1 ATOM 1573 C C . SER A 0 198 . -7.897 -5.389 -14.168 1.00 66.79 198 A 1 ATOM 1574 C CB . SER A 0 198 . -7.595 -5.633 -11.659 1.00 66.79 198 A 1 ATOM 1575 O O . SER A 0 198 . -8.992 -5.951 -14.113 1.00 66.79 198 A 1 ATOM 1576 O OG . SER A 0 198 . -6.671 -5.586 -10.592 1.00 66.79 198 A 1 ATOM 1577 N N . SER A 0 199 . -7.554 -4.654 -15.232 1.00 56.82 199 A 1 ATOM 1578 C CA . SER A 0 199 . -8.414 -4.432 -16.397 1.00 56.82 199 A 1 ATOM 1579 C C . SER A 0 199 . -8.696 -5.760 -17.109 1.00 56.82 199 A 1 ATOM 1580 C CB . SER A 0 199 . -7.761 -3.413 -17.344 1.00 56.82 199 A 1 ATOM 1581 O O . SER A 0 199 . -7.810 -6.315 -17.758 1.00 56.82 199 A 1 ATOM 1582 O OG . SER A 0 199 . -6.478 -3.853 -17.745 1.00 56.82 199 A 1 ATOM 1583 N N . GLY A 0 200 . -9.921 -6.270 -16.974 1.00 60.31 200 A 1 ATOM 1584 C CA . GLY A 0 200 . -10.366 -7.527 -17.587 1.00 60.31 200 A 1 ATOM 1585 C C . GLY A 0 200 . -10.521 -8.704 -16.620 1.00 60.31 200 A 1 ATOM 1586 O O . GLY A 0 200 . -10.862 -9.800 -17.061 1.00 60.31 200 A 1 ATOM 1587 N N . LEU A 0 201 . -10.304 -8.509 -15.314 1.00 70.37 201 A 1 ATOM 1588 C CA . LEU A 0 201 . -10.675 -9.516 -14.321 1.00 70.37 201 A 1 ATOM 1589 C C . LEU A 0 201 . -12.194 -9.565 -14.118 1.00 70.37 201 A 1 ATOM 1590 C CB . LEU A 0 201 . -9.944 -9.287 -12.989 1.00 70.37 201 A 1 ATOM 1591 O O . LEU A 0 201 . -12.892 -8.557 -14.227 1.00 70.37 201 A 1 ATOM 1592 C CG . LEU A 0 201 . -8.556 -9.947 -12.948 1.00 70.37 201 A 1 ATOM 1593 C CD1 . LEU A 0 201 . -7.491 -9.163 -13.702 1.00 70.37 201 A 1 ATOM 1594 C CD2 . LEU A 0 201 . -8.089 -10.056 -11.509 1.00 70.37 201 A 1 ATOM 1595 N N . THR A 0 202 . -12.700 -10.750 -13.771 1.00 76.66 202 A 1 ATOM 1596 C CA . THR A 0 202 . -14.067 -10.887 -13.260 1.00 76.66 202 A 1 ATOM 1597 C C . THR A 0 202 . -14.206 -10.090 -11.963 1.00 76.66 202 A 1 ATOM 1598 C CB . THR A 0 202 . -14.447 -12.359 -13.022 1.00 76.66 202 A 1 ATOM 1599 O O . THR A 0 202 . -13.255 -10.013 -11.182 1.00 76.66 202 A 1 ATOM 1600 C CG2 . THR A 0 202 . -14.405 -13.182 -14.309 1.00 76.66 202 A 1 ATOM 1601 O OG1 . THR A 0 202 . -13.569 -12.982 -12.111 1.00 76.66 202 A 1 ATOM 1602 N N . SER A 0 203 . -15.391 -9.528 -11.700 1.00 77.29 203 A 1 ATOM 1603 C CA . SER A 0 203 . -15.663 -8.765 -10.468 1.00 77.29 203 A 1 ATOM 1604 C C . SER A 0 203 . -15.263 -9.536 -9.209 1.00 77.29 203 A 1 ATOM 1605 C CB . SER A 0 203 . -17.150 -8.405 -10.393 1.00 77.29 203 A 1 ATOM 1606 O O . SER A 0 203 . -14.631 -8.978 -8.319 1.00 77.29 203 A 1 ATOM 1607 O OG . SER A 0 203 . -17.505 -7.657 -11.543 1.00 77.29 203 A 1 ATOM 1608 N N . GLN A 0 204 . -15.502 -10.849 -9.202 1.00 78.30 204 A 1 ATOM 1609 C CA . GLN A 0 204 . -15.138 -11.723 -8.092 1.00 78.30 204 A 1 ATOM 1610 C C . GLN A 0 204 . -13.621 -11.816 -7.867 1.00 78.30 204 A 1 ATOM 1611 C CB . GLN A 0 204 . -15.735 -13.105 -8.379 1.00 78.30 204 A 1 ATOM 1612 O O . GLN A 0 204 . -13.161 -11.782 -6.726 1.00 78.30 204 A 1 ATOM 1613 C CG . GLN A 0 204 . -15.736 -13.988 -7.129 1.00 78.30 204 A 1 ATOM 1614 C CD . GLN A 0 204 . -16.322 -15.368 -7.400 1.00 78.30 204 A 1 ATOM 1615 N NE2 . GLN A 0 204 . -16.742 -16.077 -6.378 1.00 78.30 204 A 1 ATOM 1616 O OE1 . GLN A 0 204 . -16.414 -15.846 -8.518 1.00 78.30 204 A 1 ATOM 1617 N N . ARG A 0 205 . -12.826 -11.922 -8.942 1.00 85.03 205 A 1 ATOM 1618 C CA . ARG A 0 205 . -11.363 -11.995 -8.831 1.00 85.03 205 A 1 ATOM 1619 C C . ARG A 0 205 . -10.773 -10.640 -8.447 1.00 85.03 205 A 1 ATOM 1620 C CB . ARG A 0 205 . -10.776 -12.542 -10.135 1.00 85.03 205 A 1 ATOM 1621 O O . ARG A 0 205 . -9.844 -10.579 -7.655 1.00 85.03 205 A 1 ATOM 1622 C CG . ARG A 0 205 . -9.316 -12.973 -9.944 1.00 85.03 205 A 1 ATOM 1623 C CD . ARG A 0 205 . -8.751 -13.474 -11.274 1.00 85.03 205 A 1 ATOM 1624 N NE . ARG A 0 205 . -7.303 -13.699 -11.170 1.00 85.03 205 A 1 ATOM 1625 N NH1 . ARG A 0 205 . -6.985 -14.573 -13.268 1.00 85.03 205 A 1 ATOM 1626 N NH2 . ARG A 0 205 . -5.253 -14.378 -11.865 1.00 85.03 205 A 1 ATOM 1627 C CZ . ARG A 0 205 . -6.524 -14.215 -12.099 1.00 85.03 205 A 1 ATOM 1628 N N . LEU A 0 206 . -11.363 -9.558 -8.948 1.00 88.05 206 A 1 ATOM 1629 C CA . LEU A 0 206 . -11.000 -8.203 -8.554 1.00 88.05 206 A 1 ATOM 1630 C C . LEU A 0 206 . -11.263 -7.949 -7.061 1.00 88.05 206 A 1 ATOM 1631 C CB . LEU A 0 206 . -11.796 -7.242 -9.445 1.00 88.05 206 A 1 ATOM 1632 O O . LEU A 0 206 . -10.421 -7.365 -6.383 1.00 88.05 206 A 1 ATOM 1633 C CG . LEU A 0 206 . -11.518 -5.764 -9.158 1.00 88.05 206 A 1 ATOM 1634 C CD1 . LEU A 0 206 . -10.087 -5.387 -9.512 1.00 88.05 206 A 1 ATOM 1635 C CD2 . LEU A 0 206 . -12.452 -4.924 -10.018 1.00 88.05 206 A 1 ATOM 1636 N N . ALA A 0 207 . -12.407 -8.399 -6.540 1.00 92.48 207 A 1 ATOM 1637 C CA . ALA A 0 207 . -12.717 -8.303 -5.117 1.00 92.48 207 A 1 ATOM 1638 C C . ALA A 0 207 . -11.734 -9.120 -4.263 1.00 92.48 207 A 1 ATOM 1639 C CB . ALA A 0 207 . -14.168 -8.743 -4.895 1.00 92.48 207 A 1 ATOM 1640 O O . ALA A 0 207 . -11.319 -8.659 -3.200 1.00 92.48 207 A 1 ATOM 1641 N N . GLU A 0 208 . -11.314 -10.297 -4.741 1.00 92.96 208 A 1 ATOM 1642 C CA . GLU A 0 208 . -10.276 -11.092 -4.080 1.00 92.96 208 A 1 ATOM 1643 C C . GLU A 0 208 . -8.917 -10.378 -4.070 1.00 92.96 208 A 1 ATOM 1644 C CB . GLU A 0 208 . -10.198 -12.501 -4.693 1.00 92.96 208 A 1 ATOM 1645 O O . GLU A 0 208 . -8.308 -10.286 -3.008 1.00 92.96 208 A 1 ATOM 1646 C CG . GLU A 0 208 . -9.187 -13.389 -3.943 1.00 92.96 208 A 1 ATOM 1647 C CD . GLU A 0 208 . -9.314 -14.891 -4.248 1.00 92.96 208 A 1 ATOM 1648 O OE1 . GLU A 0 208 . -8.911 -15.690 -3.354 1.00 92.96 208 A 1 ATOM 1649 O OE2 . GLU A 0 208 . -9.873 -15.265 -5.301 1.00 92.96 208 A 1 ATOM 1650 N N . ASP A 0 209 . -8.467 -9.809 -5.191 1.00 92.98 209 A 1 ATOM 1651 C CA . ASP A 0 209 . -7.185 -9.094 -5.252 1.00 92.98 209 A 1 ATOM 1652 C C . ASP A 0 209 . -7.164 -7.879 -4.302 1.00 92.98 209 A 1 ATOM 1653 C CB . ASP A 0 209 . -6.884 -8.663 -6.699 1.00 92.98 209 A 1 ATOM 1654 O O . ASP A 0 209 . -6.203 -7.692 -3.554 1.00 92.98 209 A 1 ATOM 1655 C CG . ASP A 0 209 . -6.522 -9.808 -7.661 1.00 92.98 209 A 1 ATOM 1656 O OD1 . ASP A 0 209 . -6.183 -10.926 -7.207 1.00 92.98 209 A 1 ATOM 1657 O OD2 . ASP A 0 209 . -6.546 -9.546 -8.886 1.00 92.98 209 A 1 ATOM 1658 N N . LYS A 0 210 . -8.258 -7.104 -4.246 1.00 95.15 210 A 1 ATOM 1659 C CA . LYS A 0 210 . -8.430 -5.993 -3.286 1.00 95.15 210 A 1 ATOM 1660 C C . LYS A 0 210 . -8.395 -6.476 -1.837 1.00 95.15 210 A 1 ATOM 1661 C CB . LYS A 0 210 . -9.769 -5.289 -3.542 1.00 95.15 210 A 1 ATOM 1662 O O . LYS A 0 210 . -7.789 -5.837 -0.980 1.00 95.15 210 A 1 ATOM 1663 C CG . LYS A 0 210 . -9.791 -4.520 -4.865 1.00 95.15 210 A 1 ATOM 1664 C CD . LYS A 0 210 . -11.203 -4.021 -5.157 1.00 95.15 210 A 1 ATOM 1665 C CE . LYS A 0 210 . -11.237 -3.196 -6.438 1.00 95.15 210 A 1 ATOM 1666 N NZ . LYS A 0 210 . -12.562 -2.559 -6.615 1.00 95.15 210 A 1 ATOM 1667 N N . ALA A 0 211 . -9.046 -7.603 -1.556 1.00 95.91 211 A 1 ATOM 1668 C CA . ALA A 0 211 . -9.055 -8.205 -0.230 1.00 95.91 211 A 1 ATOM 1669 C C . ALA A 0 211 . -7.669 -8.713 0.187 1.00 95.91 211 A 1 ATOM 1670 C CB . ALA A 0 211 . -10.080 -9.336 -0.224 1.00 95.91 211 A 1 ATOM 1671 O O . ALA A 0 211 . -7.292 -8.564 1.348 1.00 95.91 211 A 1 ATOM 1672 N N . VAL A 0 212 . -6.894 -9.280 -0.742 1.00 95.06 212 A 1 ATOM 1673 C CA . VAL A 0 212 . -5.504 -9.670 -0.478 1.00 95.06 212 A 1 ATOM 1674 C C . VAL A 0 212 . -4.654 -8.440 -0.168 1.00 95.06 212 A 1 ATOM 1675 C CB . VAL A 0 212 . -4.908 -10.499 -1.634 1.00 95.06 212 A 1 ATOM 1676 O O . VAL A 0 212 . -3.896 -8.483 0.796 1.00 95.06 212 A 1 ATOM 1677 C CG1 . VAL A 0 212 . -3.415 -10.793 -1.417 1.00 95.06 212 A 1 ATOM 1678 C CG2 . VAL A 0 212 . -5.601 -11.867 -1.732 1.00 95.06 212 A 1 ATOM 1679 N N . ASP A 0 213 . -4.816 -7.338 -0.902 1.00 95.19 213 A 1 ATOM 1680 C CA . ASP A 0 213 . -4.064 -6.099 -0.649 1.00 95.19 213 A 1 ATOM 1681 C C . ASP A 0 213 . -4.381 -5.519 0.746 1.00 95.19 213 A 1 ATOM 1682 C CB . ASP A 0 213 . -4.344 -5.088 -1.784 1.00 95.19 213 A 1 ATOM 1683 O O . ASP A 0 213 . -3.473 -5.214 1.523 1.00 95.19 213 A 1 ATOM 1684 C CG . ASP A 0 213 . -3.122 -4.275 -2.247 1.00 95.19 213 A 1 ATOM 1685 O OD1 . ASP A 0 213 . -1.969 -4.629 -1.910 1.00 95.19 213 A 1 ATOM 1686 O OD2 . ASP A 0 213 . -3.306 -3.331 -3.047 1.00 95.19 213 A 1 ATOM 1687 N N . LEU A 0 214 . -5.668 -5.474 1.131 1.00 96.74 214 A 1 ATOM 1688 C CA . LEU A 0 214 . -6.087 -5.087 2.489 1.00 96.74 214 A 1 ATOM 1689 C C . LEU A 0 214 . -5.528 -6.033 3.561 1.00 96.74 214 A 1 ATOM 1690 C CB . LEU A 0 214 . -7.626 -5.059 2.606 1.00 96.74 214 A 1 ATOM 1691 O O . LEU A 0 214 . -5.124 -5.582 4.633 1.00 96.74 214 A 1 ATOM 1692 C CG . LEU A 0 214 . -8.351 -3.942 1.842 1.00 96.74 214 A 1 ATOM 1693 C CD1 . LEU A 0 214 . -9.858 -4.040 2.079 1.00 96.74 214 A 1 ATOM 1694 C CD2 . LEU A 0 214 . -7.888 -2.539 2.241 1.00 96.74 214 A 1 ATOM 1695 N N . TYR A 0 215 . -5.488 -7.337 3.288 1.00 95.88 215 A 1 ATOM 1696 C CA . TYR A 0 215 . -4.947 -8.321 4.221 1.00 95.88 215 A 1 ATOM 1697 C C . TYR A 0 215 . -3.432 -8.171 4.413 1.00 95.88 215 A 1 ATOM 1698 C CB . TYR A 0 215 . -5.292 -9.731 3.738 1.00 95.88 215 A 1 ATOM 1699 O O . TYR A 0 215 . -2.942 -8.279 5.539 1.00 95.88 215 A 1 ATOM 1700 C CG . TYR A 0 215 . -4.771 -10.808 4.663 1.00 95.88 215 A 1 ATOM 1701 C CD1 . TYR A 0 215 . -3.652 -11.581 4.295 1.00 95.88 215 A 1 ATOM 1702 C CD2 . TYR A 0 215 . -5.386 -11.002 5.914 1.00 95.88 215 A 1 ATOM 1703 C CE1 . TYR A 0 215 . -3.156 -12.563 5.175 1.00 95.88 215 A 1 ATOM 1704 C CE2 . TYR A 0 215 . -4.888 -11.972 6.801 1.00 95.88 215 A 1 ATOM 1705 O OH . TYR A 0 215 . -3.283 -13.679 7.296 1.00 95.88 215 A 1 ATOM 1706 C CZ . TYR A 0 215 . -3.774 -12.755 6.428 1.00 95.88 215 A 1 ATOM 1707 N N . VAL A 0 216 . -2.681 -7.893 3.343 1.00 94.25 216 A 1 ATOM 1708 C CA . VAL A 0 216 . -1.242 -7.594 3.425 1.00 94.25 216 A 1 ATOM 1709 C C . VAL A 0 216 . -1.014 -6.363 4.302 1.00 94.25 216 A 1 ATOM 1710 C CB . VAL A 0 216 . -0.632 -7.414 2.019 1.00 94.25 216 A 1 ATOM 1711 O O . VAL A 0 216 . -0.176 -6.409 5.206 1.00 94.25 216 A 1 ATOM 1712 C CG1 . VAL A 0 216 . 0.807 -6.884 2.062 1.00 94.25 216 A 1 ATOM 1713 C CG2 . VAL A 0 216 . -0.587 -8.761 1.281 1.00 94.25 216 A 1 ATOM 1714 N N . PHE A 0 217 . -1.819 -5.315 4.118 1.00 96.12 217 A 1 ATOM 1715 C CA . PHE A 0 217 . -1.745 -4.107 4.937 1.00 96.12 217 A 1 ATOM 1716 C C . PHE A 0 217 . -2.080 -4.358 6.412 1.00 96.12 217 A 1 ATOM 1717 C CB . PHE A 0 217 . -2.656 -3.040 4.330 1.00 96.12 217 A 1 ATOM 1718 O O . PHE A 0 217 . -1.356 -3.909 7.302 1.00 96.12 217 A 1 ATOM 1719 C CG . PHE A 0 217 . -2.539 -1.712 5.040 1.00 96.12 217 A 1 ATOM 1720 C CD1 . PHE A 0 217 . -3.633 -1.199 5.757 1.00 96.12 217 A 1 ATOM 1721 C CD2 . PHE A 0 217 . -1.317 -1.015 5.031 1.00 96.12 217 A 1 ATOM 1722 C CE1 . PHE A 0 217 . -3.505 0.014 6.451 1.00 96.12 217 A 1 ATOM 1723 C CE2 . PHE A 0 217 . -1.183 0.185 5.750 1.00 96.12 217 A 1 ATOM 1724 C CZ . PHE A 0 217 . -2.280 0.704 6.456 1.00 96.12 217 A 1 ATOM 1725 N N . GLU A 0 218 . -3.125 -5.139 6.690 1.00 95.61 218 A 1 ATOM 1726 C CA . GLU A 0 218 . -3.458 -5.582 8.045 1.00 95.61 218 A 1 ATOM 1727 C C . GLU A 0 218 . -2.276 -6.295 8.709 1.00 95.61 218 A 1 ATOM 1728 C CB . GLU A 0 218 . -4.689 -6.498 7.986 1.00 95.61 218 A 1 ATOM 1729 O O . GLU A 0 218 . -1.911 -5.972 9.838 1.00 95.61 218 A 1 ATOM 1730 C CG . GLU A 0 218 . -4.870 -7.332 9.265 1.00 95.61 218 A 1 ATOM 1731 C CD . GLU A 0 218 . -6.146 -8.166 9.282 1.00 95.61 218 A 1 ATOM 1732 O OE1 . GLU A 0 218 . -6.251 -9.008 10.199 1.00 95.61 218 A 1 ATOM 1733 O OE2 . GLU A 0 218 . -6.988 -8.061 8.364 1.00 95.61 218 A 1 ATOM 1734 N N . ARG A 0 219 . -1.652 -7.254 8.015 1.00 94.34 219 A 1 ATOM 1735 C CA . ARG A 0 219 . -0.492 -7.971 8.557 1.00 94.34 219 A 1 ATOM 1736 C C . ARG A 0 219 . 0.673 -7.022 8.815 1.00 94.34 219 A 1 ATOM 1737 C CB . ARG A 0 219 . -0.080 -9.108 7.612 1.00 94.34 219 A 1 ATOM 1738 O O . ARG A 0 219 . 1.325 -7.140 9.849 1.00 94.34 219 A 1 ATOM 1739 C CG . ARG A 0 219 . -1.088 -10.266 7.525 1.00 94.34 219 A 1 ATOM 1740 C CD . ARG A 0 219 . -1.346 -10.963 8.868 1.00 94.34 219 A 1 ATOM 1741 N NE . ARG A 0 219 . -2.520 -10.412 9.581 1.00 94.34 219 A 1 ATOM 1742 N NH1 . ARG A 0 219 . -2.339 -11.706 11.457 1.00 94.34 219 A 1 ATOM 1743 N NH2 . ARG A 0 219 . -4.042 -10.290 11.297 1.00 94.34 219 A 1 ATOM 1744 C CZ . ARG A 0 219 . -2.963 -10.791 10.767 1.00 94.34 219 A 1 ATOM 1745 N N . ALA A 0 220 . 0.908 -6.061 7.924 1.00 93.19 220 A 1 ATOM 1746 C CA . ALA A 0 220 . 1.949 -5.059 8.108 1.00 93.19 220 A 1 ATOM 1747 C C . ALA A 0 220 . 1.709 -4.197 9.361 1.00 93.19 220 A 1 ATOM 1748 C CB . ALA A 0 220 . 2.056 -4.216 6.832 1.00 93.19 220 A 1 ATOM 1749 O O . ALA A 0 220 . 2.664 -3.942 10.099 1.00 93.19 220 A 1 ATOM 1750 N N . LEU A 0 221 . 0.457 -3.803 9.633 1.00 93.60 221 A 1 ATOM 1751 C CA . LEU A 0 221 . 0.066 -3.090 10.853 1.00 93.60 221 A 1 ATOM 1752 C C . LEU A 0 221 . 0.291 -3.949 12.101 1.00 93.60 221 A 1 ATOM 1753 C CB . LEU A 0 221 . -1.409 -2.646 10.760 1.00 93.60 221 A 1 ATOM 1754 O O . LEU A 0 221 . 1.027 -3.534 12.994 1.00 93.60 221 A 1 ATOM 1755 C CG . LEU A 0 221 . -1.640 -1.373 9.931 1.00 93.60 221 A 1 ATOM 1756 C CD1 . LEU A 0 221 . -3.134 -1.212 9.653 1.00 93.60 221 A 1 ATOM 1757 C CD2 . LEU A 0 221 . -1.196 -0.122 10.693 1.00 93.60 221 A 1 ATOM 1758 N N . THR A 0 222 . -0.276 -5.158 12.149 1.00 91.85 222 A 1 ATOM 1759 C CA . THR A 0 222 . -0.160 -6.048 13.317 1.00 91.85 222 A 1 ATOM 1760 C C . THR A 0 222 . 1.296 -6.405 13.628 1.00 91.85 222 A 1 ATOM 1761 C CB . THR A 0 222 . -0.965 -7.340 13.103 1.00 91.85 222 A 1 ATOM 1762 O O . THR A 0 222 . 1.675 -6.474 14.790 1.00 91.85 222 A 1 ATOM 1763 C CG2 . THR A 0 222 . -1.016 -8.231 14.343 1.00 91.85 222 A 1 ATOM 1764 O OG1 . THR A 0 222 . -2.308 -7.070 12.782 1.00 91.85 222 A 1 ATOM 1765 N N . CYS A 0 223 . 2.139 -6.615 12.612 1.00 89.67 223 A 1 ATOM 1766 C CA . CYS A 0 223 . 3.538 -6.990 12.826 1.00 89.67 223 A 1 ATOM 1767 C C . CYS A 0 223 . 4.456 -5.807 13.167 1.00 89.67 223 A 1 ATOM 1768 C CB . CYS A 0 223 . 4.059 -7.724 11.582 1.00 89.67 223 A 1 ATOM 1769 O O . CYS A 0 223 . 5.482 -6.017 13.810 1.00 89.67 223 A 1 ATOM 1770 S SG . CYS A 0 223 . 3.251 -9.342 11.406 1.00 89.67 223 A 1 ATOM 1771 N N . SER A 0 224 . 4.144 -4.591 12.705 1.00 88.44 224 A 1 ATOM 1772 C CA . SER A 0 224 . 5.050 -3.438 12.856 1.00 88.44 224 A 1 ATOM 1773 C C . SER A 0 224 . 4.745 -2.566 14.071 1.00 88.44 224 A 1 ATOM 1774 C CB . SER A 0 224 . 5.032 -2.544 11.614 1.00 88.44 224 A 1 ATOM 1775 O O . SER A 0 224 . 5.612 -1.801 14.492 1.00 88.44 224 A 1 ATOM 1776 O OG . SER A 0 224 . 5.350 -3.267 10.442 1.00 88.44 224 A 1 ATOM 1777 N N . LEU A 0 225 . 3.521 -2.622 14.600 1.00 89.84 225 A 1 ATOM 1778 C CA . LEU A 0 225 . 3.095 -1.769 15.705 1.00 89.84 225 A 1 ATOM 1779 C C . LEU A 0 225 . 3.512 -2.346 17.062 1.00 89.84 225 A 1 ATOM 1780 C CB . LEU A 0 225 . 1.577 -1.539 15.625 1.00 89.84 225 A 1 ATOM 1781 O O . LEU A 0 225 . 3.264 -3.507 17.376 1.00 89.84 225 A 1 ATOM 1782 C CG . LEU A 0 225 . 1.128 -0.658 14.445 1.00 89.84 225 A 1 ATOM 1783 C CD1 . LEU A 0 225 . -0.396 -0.586 14.399 1.00 89.84 225 A 1 ATOM 1784 C CD2 . LEU A 0 225 . 1.649 0.767 14.570 1.00 89.84 225 A 1 ATOM 1785 N N . ASP A 0 226 . 4.098 -1.497 17.906 1.00 89.13 226 A 1 ATOM 1786 C CA . ASP A 0 226 . 4.354 -1.834 19.305 1.00 89.13 226 A 1 ATOM 1787 C C . ASP A 0 226 . 3.053 -1.706 20.109 1.00 89.13 226 A 1 ATOM 1788 C CB . ASP A 0 226 . 5.490 -0.964 19.860 1.00 89.13 226 A 1 ATOM 1789 O O . ASP A 0 226 . 2.636 -0.608 20.486 1.00 89.13 226 A 1 ATOM 1790 C CG . ASP A 0 226 . 5.866 -1.294 21.314 1.00 89.13 226 A 1 ATOM 1791 O OD1 . ASP A 0 226 . 5.092 -1.995 22.014 1.00 89.13 226 A 1 ATOM 1792 O OD2 . ASP A 0 226 . 6.931 -0.802 21.738 1.00 89.13 226 A 1 ATOM 1793 N N . HIS A 0 227 . 2.417 -2.849 20.377 1.00 88.62 227 A 1 ATOM 1794 C CA . HIS A 0 227 . 1.170 -2.936 21.138 1.00 88.62 227 A 1 ATOM 1795 C C . HIS A 0 227 . 1.264 -2.279 22.521 1.00 88.62 227 A 1 ATOM 1796 C CB . HIS A 0 227 . 0.796 -4.412 21.326 1.00 88.62 227 A 1 ATOM 1797 O O . HIS A 0 227 . 0.302 -1.657 22.971 1.00 88.62 227 A 1 ATOM 1798 C CG . HIS A 0 227 . 0.303 -5.106 20.084 1.00 88.62 227 A 1 ATOM 1799 C CD2 . HIS A 0 227 . 1.061 -5.638 19.073 1.00 88.62 227 A 1 ATOM 1800 N ND1 . HIS A 0 227 . -1.010 -5.417 19.809 1.00 88.62 227 A 1 ATOM 1801 C CE1 . HIS A 0 227 . -1.044 -6.138 18.677 1.00 88.62 227 A 1 ATOM 1802 N NE2 . HIS A 0 227 . 0.197 -6.294 18.194 1.00 88.62 227 A 1 ATOM 1803 N N . LYS A 0 228 . 2.409 -2.402 23.208 1.00 87.29 228 A 1 ATOM 1804 C CA . LYS A 0 228 . 2.572 -1.849 24.559 1.00 87.29 228 A 1 ATOM 1805 C C . LYS A 0 228 . 2.645 -0.333 24.502 1.00 87.29 228 A 1 ATOM 1806 C CB . LYS A 0 228 . 3.831 -2.406 25.232 1.00 87.29 228 A 1 ATOM 1807 O O . LYS A 0 228 . 1.991 0.342 25.294 1.00 87.29 228 A 1 ATOM 1808 C CG . LYS A 0 228 . 3.731 -3.907 25.523 1.00 87.29 228 A 1 ATOM 1809 C CD . LYS A 0 228 . 5.005 -4.373 26.235 1.00 87.29 228 A 1 ATOM 1810 C CE . LYS A 0 228 . 4.916 -5.870 26.540 1.00 87.29 228 A 1 ATOM 1811 N NZ . LYS A 0 228 . 6.147 -6.353 27.212 1.00 87.29 228 A 1 ATOM 1812 N N . ALA A 0 229 . 3.418 0.195 23.556 1.00 86.92 229 A 1 ATOM 1813 C CA . ALA A 0 229 . 3.531 1.631 23.359 1.00 86.92 229 A 1 ATOM 1814 C C . ALA A 0 229 . 2.187 2.247 22.944 1.00 86.92 229 A 1 ATOM 1815 C CB . ALA A 0 229 . 4.625 1.898 22.328 1.00 86.92 229 A 1 ATOM 1816 O O . ALA A 0 229 . 1.762 3.233 23.546 1.00 86.92 229 A 1 ATOM 1817 N N . LEU A 0 230 . 1.492 1.629 21.982 1.00 88.81 230 A 1 ATOM 1818 C CA . LEU A 0 230 . 0.185 2.087 21.513 1.00 88.81 230 A 1 ATOM 1819 C C . LEU A 0 230 . -0.835 2.111 22.658 1.00 88.81 230 A 1 ATOM 1820 C CB . LEU A 0 230 . -0.269 1.190 20.346 1.00 88.81 230 A 1 ATOM 1821 O O . LEU A 0 230 . -1.409 3.158 22.943 1.00 88.81 230 A 1 ATOM 1822 C CG . LEU A 0 230 . -1.583 1.641 19.681 1.00 88.81 230 A 1 ATOM 1823 C CD1 . LEU A 0 230 . -1.446 3.014 19.014 1.00 88.81 230 A 1 ATOM 1824 C CD2 . LEU A 0 230 . -1.975 0.614 18.616 1.00 88.81 230 A 1 ATOM 1825 N N . SER A 0 231 . -0.976 0.997 23.385 1.00 88.14 231 A 1 ATOM 1826 C CA . SER A 0 231 . -1.910 0.900 24.509 1.00 88.14 231 A 1 ATOM 1827 C C . SER A 0 231 . -1.605 1.888 25.634 1.00 88.14 231 A 1 ATOM 1828 C CB . SER A 0 231 . -1.897 -0.519 25.080 1.00 88.14 231 A 1 ATOM 1829 O O . SER A 0 231 . -2.535 2.330 26.305 1.00 88.14 231 A 1 ATOM 1830 O OG . SER A 0 231 . -2.799 -0.622 26.168 1.00 88.14 231 A 1 ATOM 1831 N N . LYS A 0 232 . -0.331 2.224 25.871 1.00 86.02 232 A 1 ATOM 1832 C CA . LYS A 0 232 . 0.056 3.208 26.890 1.00 86.02 232 A 1 ATOM 1833 C C . LYS A 0 232 . -0.348 4.624 26.477 1.00 86.02 232 A 1 ATOM 1834 C CB . LYS A 0 232 . 1.566 3.094 27.160 1.00 86.02 232 A 1 ATOM 1835 O O . LYS A 0 232 . -0.843 5.377 27.308 1.00 86.02 232 A 1 ATOM 1836 C CG . LYS A 0 232 . 2.018 3.973 28.339 1.00 86.02 232 A 1 ATOM 1837 C CD . LYS A 0 232 . 3.541 3.923 28.536 1.00 86.02 232 A 1 ATOM 1838 C CE . LYS A 0 232 . 3.949 4.880 29.667 1.00 86.02 232 A 1 ATOM 1839 N NZ . LYS A 0 232 . 5.407 5.170 29.671 1.00 86.02 232 A 1 ATOM 1840 N N . ILE A 0 233 . -0.136 4.984 25.211 1.00 84.51 233 A 1 ATOM 1841 C CA . ILE A 0 233 . -0.430 6.329 24.698 1.00 84.51 233 A 1 ATOM 1842 C C . ILE A 0 233 . -1.937 6.575 24.605 1.00 84.51 233 A 1 ATOM 1843 C CB . ILE A 0 233 . 0.238 6.521 23.325 1.00 84.51 233 A 1 ATOM 1844 O O . ILE A 0 233 . -2.402 7.670 24.907 1.00 84.51 233 A 1 ATOM 1845 C CG1 . ILE A 0 233 . 1.774 6.548 23.445 1.00 84.51 233 A 1 ATOM 1846 C CG2 . ILE A 0 233 . -0.218 7.845 22.693 1.00 84.51 233 A 1 ATOM 1847 C CD1 . ILE A 0 233 . 2.467 6.304 22.099 1.00 84.51 233 A 1 ATOM 1848 N N . THR A 0 234 . -2.702 5.566 24.196 1.00 86.39 234 A 1 ATOM 1849 C CA . THR A 0 234 . -4.145 5.691 23.963 1.00 86.39 234 A 1 ATOM 1850 C C . THR A 0 234 . -4.955 4.965 25.035 1.00 86.39 234 A 1 ATOM 1851 C CB . THR A 0 234 . -4.518 5.239 22.546 1.00 86.39 234 A 1 ATOM 1852 O O . THR A 0 234 . -6.005 4.400 24.740 1.00 86.39 234 A 1 ATOM 1853 C CG2 . THR A 0 234 . -3.709 5.934 21.454 1.00 86.39 234 A 1 ATOM 1854 O OG1 . THR A 0 234 . -4.314 3.862 22.432 1.00 86.39 234 A 1 ATOM 1855 N N . ALA A 0 235 . -4.480 4.954 26.284 1.00 84.34 235 A 1 ATOM 1856 C CA . ALA A 0 235 . -5.125 4.225 27.380 1.00 84.34 235 A 1 ATOM 1857 C C . ALA A 0 235 . -6.587 4.660 27.612 1.00 84.34 235 A 1 ATOM 1858 C CB . ALA A 0 235 . -4.276 4.412 28.643 1.00 84.34 235 A 1 ATOM 1859 O O . ALA A 0 235 . -7.431 3.828 27.937 1.00 84.34 235 A 1 ATOM 1860 N N . ALA A 0 236 . -6.893 5.943 27.388 1.00 85.23 236 A 1 ATOM 1861 C CA . ALA A 0 236 . -8.245 6.499 27.479 1.00 85.23 236 A 1 ATOM 1862 C C . ALA A 0 236 . -9.132 6.220 26.243 1.00 85.23 236 A 1 ATOM 1863 C CB . ALA A 0 236 . -8.108 8.003 27.748 1.00 85.23 236 A 1 ATOM 1864 O O . ALA A 0 236 . -10.338 6.447 26.294 1.00 85.23 236 A 1 ATOM 1865 N N . HIS A 0 237 . -8.561 5.717 25.142 1.00 89.71 237 A 1 ATOM 1866 C CA . HIS A 0 237 . -9.231 5.545 23.847 1.00 89.71 237 A 1 ATOM 1867 C C . HIS A 0 237 . -9.194 4.073 23.418 1.00 89.71 237 A 1 ATOM 1868 C CB . HIS A 0 237 . -8.588 6.481 22.811 1.00 89.71 237 A 1 ATOM 1869 O O . HIS A 0 237 . -8.273 3.613 22.734 1.00 89.71 237 A 1 ATOM 1870 C CG . HIS A 0 237 . -8.813 7.950 23.084 1.00 89.71 237 A 1 ATOM 1871 C CD2 . HIS A 0 237 . -8.006 8.775 23.820 1.00 89.71 237 A 1 ATOM 1872 N ND1 . HIS A 0 237 . -9.897 8.686 22.598 1.00 89.71 237 A 1 ATOM 1873 C CE1 . HIS A 0 237 . -9.739 9.929 23.090 1.00 89.71 237 A 1 ATOM 1874 N NE2 . HIS A 0 237 . -8.614 10.014 23.811 1.00 89.71 237 A 1 ATOM 1875 N N . SER A 0 238 . -10.207 3.310 23.839 1.00 88.64 238 A 1 ATOM 1876 C CA . SER A 0 238 . -10.308 1.859 23.592 1.00 88.64 238 A 1 ATOM 1877 C C . SER A 0 238 . -10.399 1.480 22.109 1.00 88.64 238 A 1 ATOM 1878 C CB . SER A 0 238 . -11.515 1.286 24.339 1.00 88.64 238 A 1 ATOM 1879 O O . SER A 0 238 . -10.088 0.357 21.720 1.00 88.64 238 A 1 ATOM 1880 O OG . SER A 0 238 . -12.711 1.921 23.924 1.00 88.64 238 A 1 ATOM 1881 N N . ASP A 0 239 . -10.779 2.421 21.257 1.00 91.50 239 A 1 ATOM 1882 C CA . ASP A 0 239 . -10.855 2.264 19.810 1.00 91.50 239 A 1 ATOM 1883 C C . ASP A 0 239 . -9.530 2.562 19.083 1.00 91.50 239 A 1 ATOM 1884 C CB . ASP A 0 239 . -12.020 3.110 19.298 1.00 91.50 239 A 1 ATOM 1885 O O . ASP A 0 239 . -9.460 2.427 17.863 1.00 91.50 239 A 1 ATOM 1886 C CG . ASP A 0 239 . -11.847 4.610 19.521 1.00 91.50 239 A 1 ATOM 1887 O OD1 . ASP A 0 239 . -11.171 5.055 20.476 1.00 91.50 239 A 1 ATOM 1888 O OD2 . ASP A 0 239 . -12.447 5.360 18.728 1.00 91.50 239 A 1 ATOM 1889 N N . LEU A 0 240 . -8.461 2.905 19.810 1.00 92.51 240 A 1 ATOM 1890 C CA . LEU A 0 240 . -7.128 3.178 19.252 1.00 92.51 240 A 1 ATOM 1891 C C . LEU A 0 240 . -6.011 2.323 19.869 1.00 92.51 240 A 1 ATOM 1892 C CB . LEU A 0 240 . -6.817 4.672 19.440 1.00 92.51 240 A 1 ATOM 1893 O O . LEU A 0 240 . -4.889 2.328 19.370 1.00 92.51 240 A 1 ATOM 1894 C CG . LEU A 0 240 . -7.771 5.643 18.722 1.00 92.51 240 A 1 ATOM 1895 C CD1 . LEU A 0 240 . -7.413 7.074 19.105 1.00 92.51 240 A 1 ATOM 1896 C CD2 . LEU A 0 240 . -7.646 5.533 17.206 1.00 92.51 240 A 1 ATOM 1897 N N . ASN A 0 241 . -6.300 1.583 20.940 1.00 89.05 241 A 1 ATOM 1898 C CA . ASN A 0 241 . -5.295 0.920 21.778 1.00 89.05 241 A 1 ATOM 1899 C C . ASN A 0 241 . -4.727 -0.398 21.226 1.00 89.05 241 A 1 ATOM 1900 C CB . ASN A 0 241 . -5.874 0.768 23.196 1.00 89.05 241 A 1 ATOM 1901 O O . ASN A 0 241 . -3.802 -0.953 21.822 1.00 89.05 241 A 1 ATOM 1902 C CG . ASN A 0 241 . -7.027 -0.217 23.278 1.00 89.05 241 A 1 ATOM 1903 N ND2 . ASN A 0 241 . -7.567 -0.424 24.455 1.00 89.05 241 A 1 ATOM 1904 O OD1 . ASN A 0 241 . -7.463 -0.812 22.308 1.00 89.05 241 A 1 ATOM 1905 N N . THR A 0 242 . -5.239 -0.891 20.098 1.00 91.96 242 A 1 ATOM 1906 C CA . THR A 0 242 . -4.724 -2.089 19.425 1.00 91.96 242 A 1 ATOM 1907 C C . THR A 0 242 . -4.612 -1.876 17.913 1.00 91.96 242 A 1 ATOM 1908 C CB . THR A 0 242 . -5.570 -3.343 19.701 1.00 91.96 242 A 1 ATOM 1909 O O . THR A 0 242 . -5.378 -1.087 17.347 1.00 91.96 242 A 1 ATOM 1910 C CG2 . THR A 0 242 . -5.746 -3.665 21.183 1.00 91.96 242 A 1 ATOM 1911 O OG1 . THR A 0 242 . -6.840 -3.242 19.109 1.00 91.96 242 A 1 ATOM 1912 N N . PRO A 0 243 . -3.696 -2.587 17.224 1.00 91.89 243 A 1 ATOM 1913 C CA . PRO A 0 243 . -3.646 -2.616 15.762 1.00 91.89 243 A 1 ATOM 1914 C C . PRO A 0 243 . -4.981 -3.005 15.126 1.00 91.89 243 A 1 ATOM 1915 C CB . PRO A 0 243 . -2.571 -3.649 15.413 1.00 91.89 243 A 1 ATOM 1916 O O . PRO A 0 243 . -5.356 -2.448 14.098 1.00 91.89 243 A 1 ATOM 1917 C CG . PRO A 0 243 . -1.635 -3.558 16.609 1.00 91.89 243 A 1 ATOM 1918 C CD . PRO A 0 243 . -2.618 -3.401 17.766 1.00 91.89 243 A 1 ATOM 1919 N N . GLU A 0 244 . -5.720 -3.921 15.751 1.00 92.53 244 A 1 ATOM 1920 C CA . GLU A 0 244 . -7.048 -4.345 15.318 1.00 92.53 244 A 1 ATOM 1921 C C . GLU A 0 244 . -8.058 -3.194 15.403 1.00 92.53 244 A 1 ATOM 1922 C CB . GLU A 0 244 . -7.527 -5.533 16.171 1.00 92.53 244 A 1 ATOM 1923 O O . GLU A 0 244 . -8.809 -2.966 14.452 1.00 92.53 244 A 1 ATOM 1924 C CG . GLU A 0 244 . -6.722 -6.834 15.984 1.00 92.53 244 A 1 ATOM 1925 C CD . GLU A 0 244 . -5.304 -6.842 16.590 1.00 92.53 244 A 1 ATOM 1926 O OE1 . GLU A 0 244 . -4.505 -7.699 16.149 1.00 92.53 244 A 1 ATOM 1927 O OE2 . GLU A 0 244 . -4.996 -5.992 17.458 1.00 92.53 244 A 1 ATOM 1928 N N . SER A 0 245 . -8.052 -2.425 16.497 1.00 93.97 245 A 1 ATOM 1929 C CA . SER A 0 245 . -8.914 -1.247 16.640 1.00 93.97 245 A 1 ATOM 1930 C C . SER A 0 245 . -8.582 -0.175 15.591 1.00 93.97 245 A 1 ATOM 1931 C CB . SER A 0 245 . -8.844 -0.645 18.051 1.00 93.97 245 A 1 ATOM 1932 O O . SER A 0 245 . -9.489 0.339 14.931 1.00 93.97 245 A 1 ATOM 1933 O OG . SER A 0 245 . -9.121 -1.573 19.085 1.00 93.97 245 A 1 ATOM 1934 N N . LEU A 0 246 . -7.291 0.092 15.343 1.00 95.47 246 A 1 ATOM 1935 C CA . LEU A 0 246 . -6.858 1.011 14.280 1.00 95.47 246 A 1 ATOM 1936 C C . LEU A 0 246 . -7.306 0.531 12.897 1.00 95.47 246 A 1 ATOM 1937 C CB . LEU A 0 246 . -5.327 1.172 14.289 1.00 95.47 246 A 1 ATOM 1938 O O . LEU A 0 246 . -7.824 1.320 12.106 1.00 95.47 246 A 1 ATOM 1939 C CG . LEU A 0 246 . -4.734 1.875 15.521 1.00 95.47 246 A 1 ATOM 1940 C CD1 . LEU A 0 246 . -3.213 1.921 15.372 1.00 95.47 246 A 1 ATOM 1941 C CD2 . LEU A 0 246 . -5.232 3.312 15.675 1.00 95.47 246 A 1 ATOM 1942 N N . LEU A 0 247 . -7.150 -0.761 12.605 1.00 95.26 247 A 1 ATOM 1943 C CA . LEU A 0 247 . -7.598 -1.337 11.344 1.00 95.26 247 A 1 ATOM 1944 C C . LEU A 0 247 . -9.113 -1.204 11.178 1.00 95.26 247 A 1 ATOM 1945 C CB . LEU A 0 247 . -7.158 -2.801 11.272 1.00 95.26 247 A 1 ATOM 1946 O O . LEU A 0 247 . -9.568 -0.872 10.089 1.00 95.26 247 A 1 ATOM 1947 C CG . LEU A 0 247 . -7.551 -3.486 9.952 1.00 95.26 247 A 1 ATOM 1948 C CD1 . LEU A 0 247 . -6.817 -2.903 8.741 1.00 95.26 247 A 1 ATOM 1949 C CD2 . LEU A 0 247 . -7.191 -4.955 10.070 1.00 95.26 247 A 1 ATOM 1950 N N . ASN A 0 248 . -9.899 -1.400 12.236 1.00 95.71 248 A 1 ATOM 1951 C CA . ASN A 0 248 . -11.349 -1.221 12.175 1.00 95.71 248 A 1 ATOM 1952 C C . ASN A 0 248 . -11.735 0.221 11.814 1.00 95.71 248 A 1 ATOM 1953 C CB . ASN A 0 248 . -11.972 -1.657 13.508 1.00 95.71 248 A 1 ATOM 1954 O O . ASN A 0 248 . -12.641 0.420 11.004 1.00 95.71 248 A 1 ATOM 1955 C CG . ASN A 0 248 . -11.937 -3.161 13.709 1.00 95.71 248 A 1 ATOM 1956 N ND2 . ASN A 0 248 . -11.919 -3.611 14.941 1.00 95.71 248 A 1 ATOM 1957 O OD1 . ASN A 0 248 . -11.970 -3.948 12.775 1.00 95.71 248 A 1 ATOM 1958 N N . LEU A 0 249 . -11.025 1.225 12.339 1.00 96.61 249 A 1 ATOM 1959 C CA . LEU A 0 249 . -11.223 2.623 11.942 1.00 96.61 249 A 1 ATOM 1960 C C . LEU A 0 249 . -10.824 2.875 10.484 1.00 96.61 249 A 1 ATOM 1961 C CB . LEU A 0 249 . -10.428 3.550 12.871 1.00 96.61 249 A 1 ATOM 1962 O O . LEU A 0 249 . -11.553 3.553 9.759 1.00 96.61 249 A 1 ATOM 1963 C CG . LEU A 0 249 . -10.959 3.616 14.311 1.00 96.61 249 A 1 ATOM 1964 C CD1 . LEU A 0 249 . -9.993 4.463 15.124 1.00 96.61 249 A 1 ATOM 1965 C CD2 . LEU A 0 249 . -12.347 4.259 14.395 1.00 96.61 249 A 1 ATOM 1966 N N . ILE A 0 250 . -9.712 2.290 10.031 1.00 97.35 250 A 1 ATOM 1967 C CA . ILE A 0 250 . -9.273 2.379 8.631 1.00 97.35 250 A 1 ATOM 1968 C C . ILE A 0 250 . -10.313 1.745 7.705 1.00 97.35 250 A 1 ATOM 1969 C CB . ILE A 0 250 . -7.879 1.737 8.447 1.00 97.35 250 A 1 ATOM 1970 O O . ILE A 0 250 . -10.671 2.350 6.701 1.00 97.35 250 A 1 ATOM 1971 C CG1 . ILE A 0 250 . -6.823 2.576 9.197 1.00 97.35 250 A 1 ATOM 1972 C CG2 . ILE A 0 250 . -7.495 1.628 6.959 1.00 97.35 250 A 1 ATOM 1973 C CD1 . ILE A 0 250 . -5.447 1.915 9.312 1.00 97.35 250 A 1 ATOM 1974 N N . ILE A 0 251 . -10.839 0.567 8.046 1.00 96.76 251 A 1 ATOM 1975 C CA . ILE A 0 251 . -11.861 -0.137 7.262 1.00 96.76 251 A 1 ATOM 1976 C C . ILE A 0 251 . -13.198 0.613 7.281 1.00 96.76 251 A 1 ATOM 1977 C CB . ILE A 0 251 . -12.000 -1.596 7.752 1.00 96.76 251 A 1 ATOM 1978 O O . ILE A 0 251 . -13.885 0.667 6.260 1.00 96.76 251 A 1 ATOM 1979 C CG1 . ILE A 0 251 . -10.730 -2.434 7.457 1.00 96.76 251 A 1 ATOM 1980 C CG2 . ILE A 0 251 . -13.234 -2.291 7.147 1.00 96.76 251 A 1 ATOM 1981 C CD1 . ILE A 0 251 . -10.380 -2.643 5.976 1.00 96.76 251 A 1 ATOM 1982 N N . LYS A 0 252 . -13.555 1.247 8.403 1.00 95.81 252 A 1 ATOM 1983 C CA . LYS A 0 252 . -14.712 2.145 8.470 1.00 95.81 252 A 1 ATOM 1984 C C . LYS A 0 252 . -14.540 3.321 7.505 1.00 95.81 252 A 1 ATOM 1985 C CB . LYS A 0 252 . -14.932 2.593 9.921 1.00 95.81 252 A 1 ATOM 1986 O O . LYS A 0 252 . -15.373 3.505 6.626 1.00 95.81 252 A 1 ATOM 1987 C CG . LYS A 0 252 . -16.185 3.467 10.041 1.00 95.81 252 A 1 ATOM 1988 C CD . LYS A 0 252 . -16.359 3.983 11.470 1.00 95.81 252 A 1 ATOM 1989 C CE . LYS A 0 252 . -17.561 4.930 11.488 1.00 95.81 252 A 1 ATOM 1990 N NZ . LYS A 0 252 . -17.712 5.593 12.806 1.00 95.81 252 A 1 ATOM 1991 N N . SER A 0 253 . -13.419 4.042 7.592 1.00 95.96 253 A 1 ATOM 1992 C CA . SER A 0 253 . -13.115 5.146 6.671 1.00 95.96 253 A 1 ATOM 1993 C C . SER A 0 253 . -13.036 4.679 5.211 1.00 95.96 253 A 1 ATOM 1994 C CB . SER A 0 253 . -11.810 5.832 7.084 1.00 95.96 253 A 1 ATOM 1995 O O . SER A 0 253 . -13.527 5.362 4.314 1.00 95.96 253 A 1 ATOM 1996 O OG . SER A 0 253 . -11.497 6.833 6.133 1.00 95.96 253 A 1 ATOM 1997 N N . TYR A 0 254 . -12.478 3.494 4.961 1.00 97.08 254 A 1 ATOM 1998 C CA . TYR A 0 254 . -12.440 2.874 3.639 1.00 97.08 254 A 1 ATOM 1999 C C . TYR A 0 254 . -13.847 2.718 3.065 1.00 97.08 254 A 1 ATOM 2000 C CB . TYR A 0 254 . -11.727 1.519 3.725 1.00 97.08 254 A 1 ATOM 2001 O O . TYR A 0 254 . -14.103 3.166 1.951 1.00 97.08 254 A 1 ATOM 2002 C CG . TYR A 0 254 . -11.752 0.712 2.445 1.00 97.08 254 A 1 ATOM 2003 C CD1 . TYR A 0 254 . -12.761 -0.243 2.207 1.00 97.08 254 A 1 ATOM 2004 C CD2 . TYR A 0 254 . -10.748 0.924 1.491 1.00 97.08 254 A 1 ATOM 2005 C CE1 . TYR A 0 254 . -12.762 -0.982 1.007 1.00 97.08 254 A 1 ATOM 2006 C CE2 . TYR A 0 254 . -10.738 0.184 0.297 1.00 97.08 254 A 1 ATOM 2007 O OH . TYR A 0 254 . -11.724 -1.463 -1.110 1.00 97.08 254 A 1 ATOM 2008 C CZ . TYR A 0 254 . -11.749 -0.763 0.051 1.00 97.08 254 A 1 ATOM 2009 N N . ARG A 0 255 . -14.776 2.149 3.842 1.00 94.99 255 A 1 ATOM 2010 C CA . ARG A 0 255 . -16.177 1.991 3.441 1.00 94.99 255 A 1 ATOM 2011 C C . ARG A 0 255 . -16.838 3.339 3.153 1.00 94.99 255 A 1 ATOM 2012 C CB . ARG A 0 255 . -16.911 1.208 4.538 1.00 94.99 255 A 1 ATOM 2013 O O . ARG A 0 255 . -17.460 3.486 2.105 1.00 94.99 255 A 1 ATOM 2014 C CG . ARG A 0 255 . -18.391 0.999 4.204 1.00 94.99 255 A 1 ATOM 2015 C CD . ARG A 0 255 . -19.064 0.175 5.298 1.00 94.99 255 A 1 ATOM 2016 N NE . ARG A 0 255 . -20.467 -0.096 4.948 1.00 94.99 255 A 1 ATOM 2017 N NH1 . ARG A 0 255 . -21.076 -1.094 6.917 1.00 94.99 255 A 1 ATOM 2018 N NH2 . ARG A 0 255 . -22.594 -0.811 5.294 1.00 94.99 255 A 1 ATOM 2019 C CZ . ARG A 0 255 . -21.370 -0.667 5.719 1.00 94.99 255 A 1 ATOM 2020 N N . ASP A 0 256 . -16.659 4.309 4.045 1.00 93.26 256 A 1 ATOM 2021 C CA . ASP A 0 256 . -17.306 5.623 3.956 1.00 93.26 256 A 1 ATOM 2022 C C . ASP A 0 256 . -16.809 6.439 2.741 1.00 93.26 256 A 1 ATOM 2023 C CB . ASP A 0 256 . -17.073 6.391 5.275 1.00 93.26 256 A 1 ATOM 2024 O O . ASP A 0 256 . -17.565 7.194 2.128 1.00 93.26 256 A 1 ATOM 2025 C CG . ASP A 0 256 . -17.691 5.739 6.530 1.00 93.26 256 A 1 ATOM 2026 O OD1 . ASP A 0 256 . -18.568 4.855 6.388 1.00 93.26 256 A 1 ATOM 2027 O OD2 . ASP A 0 256 . -17.280 6.130 7.650 1.00 93.26 256 A 1 ATOM 2028 N N . ASN A 0 257 . -15.540 6.274 2.348 1.00 92.77 257 A 1 ATOM 2029 C CA . ASN A 0 257 . -14.930 7.018 1.238 1.00 92.77 257 A 1 ATOM 2030 C C . ASN A 0 257 . -14.964 6.272 -0.107 1.00 92.77 257 A 1 ATOM 2031 C CB . ASN A 0 257 . -13.502 7.444 1.615 1.00 92.77 257 A 1 ATOM 2032 O O . ASN A 0 257 . -14.703 6.886 -1.145 1.00 92.77 257 A 1 ATOM 2033 C CG . ASN A 0 257 . -13.464 8.520 2.688 1.00 92.77 257 A 1 ATOM 2034 N ND2 . ASN A 0 257 . -13.408 8.142 3.939 1.00 92.77 257 A 1 ATOM 2035 O OD1 . ASN A 0 257 . -13.428 9.714 2.420 1.00 92.77 257 A 1 ATOM 2036 N N . TYR A 0 258 . -15.296 4.979 -0.130 1.00 91.31 258 A 1 ATOM 2037 C CA . TYR A 0 258 . -15.317 4.198 -1.371 1.00 91.31 258 A 1 ATOM 2038 C C . TYR A 0 258 . -16.350 4.722 -2.372 1.00 91.31 258 A 1 ATOM 2039 C CB . TYR A 0 258 . -15.586 2.732 -1.036 1.00 91.31 258 A 1 ATOM 2040 O O . TYR A 0 258 . -16.087 4.785 -3.570 1.00 91.31 258 A 1 ATOM 2041 C CG . TYR A 0 258 . -15.205 1.798 -2.159 1.00 91.31 258 A 1 ATOM 2042 C CD1 . TYR A 0 258 . -16.121 1.531 -3.193 1.00 91.31 258 A 1 ATOM 2043 C CD2 . TYR A 0 258 . -13.939 1.182 -2.155 1.00 91.31 258 A 1 ATOM 2044 C CE1 . TYR A 0 258 . -15.786 0.629 -4.214 1.00 91.31 258 A 1 ATOM 2045 C CE2 . TYR A 0 258 . -13.596 0.289 -3.187 1.00 91.31 258 A 1 ATOM 2046 O OH . TYR A 0 258 . -14.210 -0.832 -5.224 1.00 91.31 258 A 1 ATOM 2047 C CZ . TYR A 0 258 . -14.523 0.012 -4.212 1.00 91.31 258 A 1 ATOM 2048 N N . VAL A 0 259 . -17.501 5.157 -1.861 1.00 77.16 259 A 1 ATOM 2049 C CA . VAL A 0 259 . -18.615 5.678 -2.660 1.00 77.16 259 A 1 ATOM 2050 C C . VAL A 0 259 . -18.337 7.105 -3.149 1.00 77.16 259 A 1 ATOM 2051 C CB . VAL A 0 259 . -19.898 5.599 -1.813 1.00 77.16 259 A 1 ATOM 2052 O O . VAL A 0 259 . -18.535 7.439 -4.316 1.00 77.16 259 A 1 ATOM 2053 C CG1 . VAL A 0 259 . -21.082 6.169 -2.573 1.00 77.16 259 A 1 ATOM 2054 C CG2 . VAL A 0 259 . -20.236 4.146 -1.441 1.00 77.16 259 A 1 ATOM 2055 N N . SER A 0 260 . -17.816 7.956 -2.264 1.00 66.98 260 A 1 ATOM 2056 C CA . SER A 0 260 . -17.647 9.391 -2.528 1.00 66.98 260 A 1 ATOM 2057 C C . SER A 0 260 . -16.572 9.708 -3.573 1.00 66.98 260 A 1 ATOM 2058 C CB . SER A 0 260 . -17.320 10.104 -1.213 1.00 66.98 260 A 1 ATOM 2059 O O . SER A 0 260 . -16.623 10.756 -4.213 1.00 66.98 260 A 1 ATOM 2060 O OG . SER A 0 260 . -18.371 9.887 -0.290 1.00 66.98 260 A 1 ATOM 2061 N N . THR A 0 261 . -15.601 8.815 -3.773 1.00 55.99 261 A 1 ATOM 2062 C CA . THR A 0 261 . -14.401 9.110 -4.570 1.00 55.99 261 A 1 ATOM 2063 C C . THR A 0 261 . -14.687 9.306 -6.067 1.00 55.99 261 A 1 ATOM 2064 C CB . THR A 0 261 . -13.346 8.017 -4.348 1.00 55.99 261 A 1 ATOM 2065 O O . THR A 0 261 . -14.011 10.101 -6.715 1.00 55.99 261 A 1 ATOM 2066 C CG2 . THR A 0 261 . -12.071 8.327 -5.126 1.00 55.99 261 A 1 ATOM 2067 O OG1 . THR A 0 261 . -12.982 7.949 -2.982 1.00 55.99 261 A 1 ATOM 2068 N N . MET A 0 262 . -15.704 8.648 -6.630 1.00 50.00 262 A 1 ATOM 2069 C CA . MET A 0 262 . -15.981 8.709 -8.077 1.00 50.00 262 A 1 ATOM 2070 C C . MET A 0 262 . -16.771 9.958 -8.507 1.00 50.00 262 A 1 ATOM 2071 C CB . MET A 0 262 . -16.716 7.431 -8.501 1.00 50.00 262 A 1 ATOM 2072 O O . MET A 0 262 . -16.825 10.278 -9.693 1.00 50.00 262 A 1 ATOM 2073 C CG . MET A 0 262 . -15.833 6.176 -8.417 1.00 50.00 262 A 1 ATOM 2074 S SD . MET A 0 262 . -15.350 5.480 -10.024 1.00 50.00 262 A 1 ATOM 2075 C CE . MET A 0 262 . -13.602 5.963 -10.075 1.00 50.00 262 A 1 ATOM 2076 N N . LEU A 0 263 . -17.393 10.684 -7.571 1.00 41.85 263 A 1 ATOM 2077 C CA . LEU A 0 263 . -18.269 11.816 -7.904 1.00 41.85 263 A 1 ATOM 2078 C C . LEU A 0 263 . -17.510 13.040 -8.441 1.00 41.85 263 A 1 ATOM 2079 C CB . LEU A 0 263 . -19.133 12.166 -6.680 1.00 41.85 263 A 1 ATOM 2080 O O . LEU A 0 263 . -18.100 13.853 -9.153 1.00 41.85 263 A 1 ATOM 2081 C CG . LEU A 0 263 . -20.280 11.165 -6.437 1.00 41.85 263 A 1 ATOM 2082 C CD1 . LEU A 0 263 . -20.877 11.386 -5.049 1.00 41.85 263 A 1 ATOM 2083 C CD2 . LEU A 0 263 . -21.405 11.323 -7.468 1.00 41.85 263 A 1 ATOM 2084 N N . ASN A 0 264 . -16.205 13.150 -8.178 1.00 41.49 264 A 1 ATOM 2085 C CA . ASN A 0 264 . -15.401 14.267 -8.680 1.00 41.49 264 A 1 ATOM 2086 C C . ASN A 0 264 . -15.136 14.209 -10.198 1.00 41.49 264 A 1 ATOM 2087 C CB . ASN A 0 264 . -14.119 14.393 -7.839 1.00 41.49 264 A 1 ATOM 2088 O O . ASN A 0 264 . -14.836 15.244 -10.785 1.00 41.49 264 A 1 ATOM 2089 C CG . ASN A 0 264 . -14.351 15.086 -6.503 1.00 41.49 264 A 1 ATOM 2090 N ND2 . ASN A 0 264 . -13.371 15.069 -5.631 1.00 41.49 264 A 1 ATOM 2091 O OD1 . ASN A 0 264 . -15.386 15.666 -6.218 1.00 41.49 264 A 1 ATOM 2092 N N . ASP A 0 265 . -15.345 13.064 -10.858 1.00 44.20 265 A 1 ATOM 2093 C CA . ASP A 0 265 . -15.150 12.922 -12.311 1.00 44.20 265 A 1 ATOM 2094 C C . ASP A 0 265 . -16.358 13.376 -13.156 1.00 44.20 265 A 1 ATOM 2095 C CB . ASP A 0 265 . -14.756 11.466 -12.641 1.00 44.20 265 A 1 ATOM 2096 O O . ASP A 0 265 . -16.256 13.511 -14.378 1.00 44.20 265 A 1 ATOM 2097 C CG . ASP A 0 265 . -13.243 11.201 -12.642 1.00 44.20 265 A 1 ATOM 2098 O OD1 . ASP A 0 265 . -12.462 12.177 -12.635 1.00 44.20 265 A 1 ATOM 2099 O OD2 . ASP A 0 265 . -12.887 10.003 -12.713 1.00 44.20 265 A 1 ATOM 2100 N N . GLN A 0 266 . -17.519 13.656 -12.548 1.00 38.31 266 A 1 ATOM 2101 C CA . GLN A 0 266 . -18.729 14.018 -13.304 1.00 38.31 266 A 1 ATOM 2102 C C . GLN A 0 266 . -18.946 15.524 -13.520 1.00 38.31 266 A 1 ATOM 2103 C CB . GLN A 0 266 . -19.968 13.307 -12.741 1.00 38.31 266 A 1 ATOM 2104 O O . GLN A 0 266 . -19.901 15.901 -14.199 1.00 38.31 266 A 1 ATOM 2105 C CG . GLN A 0 266 . -19.899 11.794 -13.007 1.00 38.31 266 A 1 ATOM 2106 C CD . GLN A 0 266 . -21.247 11.092 -12.868 1.00 38.31 266 A 1 ATOM 2107 N NE2 . GLN A 0 266 . -21.338 9.841 -13.263 1.00 38.31 266 A 1 ATOM 2108 O OE1 . GLN A 0 266 . -22.249 11.633 -12.433 1.00 38.31 266 A 1 ATOM 2109 N N . GLN A 0 267 . -18.055 16.405 -13.055 1.00 36.91 267 A 1 ATOM 2110 C CA . GLN A 0 267 . -18.222 17.855 -13.261 1.00 36.91 267 A 1 ATOM 2111 C C . GLN A 0 267 . -17.847 18.369 -14.671 1.00 36.91 267 A 1 ATOM 2112 C CB . GLN A 0 267 . -17.575 18.660 -12.121 1.00 36.91 267 A 1 ATOM 2113 O O . GLN A 0 267 . -17.905 19.572 -14.909 1.00 36.91 267 A 1 ATOM 2114 C CG . GLN A 0 267 . -18.357 18.498 -10.805 1.00 36.91 267 A 1 ATOM 2115 C CD . GLN A 0 267 . -18.013 19.556 -9.757 1.00 36.91 267 A 1 ATOM 2116 N NE2 . GLN A 0 267 . -18.615 19.495 -8.590 1.00 36.91 267 A 1 ATOM 2117 O OE1 . GLN A 0 267 . -17.231 20.468 -9.956 1.00 36.91 267 A 1 ATOM 2118 N N . ILE A 0 268 . -17.545 17.492 -15.642 1.00 37.70 268 A 1 ATOM 2119 C CA . ILE A 0 268 . -17.235 17.887 -17.038 1.00 37.70 268 A 1 ATOM 2120 C C . ILE A 0 268 . -18.355 17.523 -18.046 1.00 37.70 268 A 1 ATOM 2121 C CB . ILE A 0 268 . -15.785 17.461 -17.426 1.00 37.70 268 A 1 ATOM 2122 O O . ILE A 0 268 . -18.211 17.762 -19.243 1.00 37.70 268 A 1 ATOM 2123 C CG1 . ILE A 0 268 . -14.779 18.101 -16.431 1.00 37.70 268 A 1 ATOM 2124 C CG2 . ILE A 0 268 . -15.386 17.861 -18.865 1.00 37.70 268 A 1 ATOM 2125 C CD1 . ILE A 0 268 . -13.302 17.748 -16.656 1.00 37.70 268 A 1 ATOM 2126 N N . LYS A 0 269 . -19.532 17.024 -17.627 1.00 27.46 269 A 1 ATOM 2127 C CA . LYS A 0 269 . -20.671 16.835 -18.561 1.00 27.46 269 A 1 ATOM 2128 C C . LYS A 0 269 . -21.953 17.553 -18.124 1.00 27.46 269 A 1 ATOM 2129 C CB . LYS A 0 269 . -20.896 15.350 -18.880 1.00 27.46 269 A 1 ATOM 2130 O O . LYS A 0 269 . -22.318 17.485 -16.953 1.00 27.46 269 A 1 ATOM 2131 C CG . LYS A 0 269 . -19.970 14.913 -20.027 1.00 27.46 269 A 1 ATOM 2132 C CD . LYS A 0 269 . -20.217 13.456 -20.426 1.00 27.46 269 A 1 ATOM 2133 C CE . LYS A 0 269 . -19.329 13.106 -21.625 1.00 27.46 269 A 1 ATOM 2134 N NZ . LYS A 0 269 . -19.480 11.683 -22.014 1.00 27.46 269 A 1 ATOM 2135 N N . PRO A 0 270 . -22.653 18.241 -19.052 1.00 27.57 270 A 1 ATOM 2136 C CA . PRO A 0 270 . -23.848 18.998 -18.724 1.00 27.57 270 A 1 ATOM 2137 C C . PRO A 0 270 . -25.015 18.057 -18.406 1.00 27.57 270 A 1 ATOM 2138 C CB . PRO A 0 270 . -24.120 19.899 -19.932 1.00 27.57 270 A 1 ATOM 2139 O O . PRO A 0 270 . -25.166 16.990 -18.997 1.00 27.57 270 A 1 ATOM 2140 C CG . PRO A 0 270 . -23.590 19.068 -21.098 1.00 27.57 270 A 1 ATOM 2141 C CD . PRO A 0 270 . -22.411 18.309 -20.489 1.00 27.57 270 A 1 ATOM 2142 N N . LYS A 0 271 . -25.826 18.514 -17.451 1.00 28.88 271 A 1 ATOM 2143 C CA . LYS A 0 271 . -27.067 17.937 -16.925 1.00 28.88 271 A 1 ATOM 2144 C C . LYS A 0 271 . -27.885 17.168 -17.975 1.00 28.88 271 A 1 ATOM 2145 C CB . LYS A 0 271 . -27.924 19.109 -16.398 1.00 28.88 271 A 1 ATOM 2146 O O . LYS A 0 271 . -28.495 17.787 -18.838 1.00 28.88 271 A 1 ATOM 2147 C CG . LYS A 0 271 . -27.317 19.856 -15.199 1.00 28.88 271 A 1 ATOM 2148 C CD . LYS A 0 271 . -28.152 21.100 -14.859 1.00 28.88 271 A 1 ATOM 2149 C CE . LYS A 0 271 . -27.594 21.787 -13.607 1.00 28.88 271 A 1 ATOM 2150 N NZ . LYS A 0 271 . -28.332 23.036 -13.288 1.00 28.88 271 A 1 ATOM 2151 N N . HIS A 0 272 . -27.986 15.849 -17.816 1.00 33.16 272 A 1 ATOM 2152 C CA . HIS A 0 272 . -29.152 15.080 -18.253 1.00 33.16 272 A 1 ATOM 2153 C C . HIS A 0 272 . -29.338 13.841 -17.353 1.00 33.16 272 A 1 ATOM 2154 C CB . HIS A 0 272 . -29.084 14.739 -19.756 1.00 33.16 272 A 1 ATOM 2155 O O . HIS A 0 272 . -28.418 13.047 -17.181 1.00 33.16 272 A 1 ATOM 2156 C CG . HIS A 0 272 . -30.106 15.507 -20.564 1.00 33.16 272 A 1 ATOM 2157 C CD2 . HIS A 0 272 . -29.885 16.611 -21.346 1.00 33.16 272 A 1 ATOM 2158 N ND1 . HIS A 0 272 . -31.460 15.246 -20.607 1.00 33.16 272 A 1 ATOM 2159 C CE1 . HIS A 0 272 . -32.033 16.168 -21.400 1.00 33.16 272 A 1 ATOM 2160 N NE2 . HIS A 0 272 . -31.114 17.021 -21.877 1.00 33.16 272 A 1 ATOM 2161 N N . ASP A 0 273 . -30.548 13.721 -16.798 1.00 35.64 273 A 1 ATOM 2162 C CA . ASP A 0 273 . -31.156 12.607 -16.045 1.00 35.64 273 A 1 ATOM 2163 C C . ASP A 0 273 . -30.685 12.290 -14.608 1.00 35.64 273 A 1 ATOM 2164 C CB . ASP A 0 273 . -31.294 11.363 -16.933 1.00 35.64 273 A 1 ATOM 2165 O O . ASP A 0 273 . -29.792 11.483 -14.352 1.00 35.64 273 A 1 ATOM 2166 C CG . ASP A 0 273 . -32.252 11.574 -18.110 1.00 35.64 273 A 1 ATOM 2167 O OD1 . ASP A 0 273 . -32.939 12.624 -18.145 1.00 35.64 273 A 1 ATOM 2168 O OD2 . ASP A 0 273 . -32.281 10.666 -18.967 1.00 35.64 273 A 1 ATOM 2169 N N . ASN A 0 274 . -31.448 12.821 -13.640 1.00 39.59 274 A 1 ATOM 2170 C CA . ASN A 0 274 . -31.362 12.559 -12.193 1.00 39.59 274 A 1 ATOM 2171 C C . ASN A 0 274 . -31.841 11.157 -11.743 1.00 39.59 274 A 1 ATOM 2172 C CB . ASN A 0 274 . -32.136 13.679 -11.447 1.00 39.59 274 A 1 ATOM 2173 O O . ASN A 0 274 . -31.868 10.879 -10.547 1.00 39.59 274 A 1 ATOM 2174 C CG . ASN A 0 274 . -31.266 14.824 -10.956 1.00 39.59 274 A 1 ATOM 2175 N ND2 . ASN A 0 274 . -31.867 15.859 -10.416 1.00 39.59 274 A 1 ATOM 2176 O OD1 . ASN A 0 274 . -30.052 14.819 -11.029 1.00 39.59 274 A 1 ATOM 2177 N N . THR A 0 275 . -32.213 10.249 -12.648 1.00 46.65 275 A 1 ATOM 2178 C CA . THR A 0 275 . -32.773 8.926 -12.294 1.00 46.65 275 A 1 ATOM 2179 C C . THR A 0 275 . -31.752 7.782 -12.293 1.00 46.65 275 A 1 ATOM 2180 C CB . THR A 0 275 . -33.969 8.586 -13.194 1.00 46.65 275 A 1 ATOM 2181 O O . THR A 0 275 . -32.058 6.700 -11.801 1.00 46.65 275 A 1 ATOM 2182 C CG2 . THR A 0 275 . -35.189 9.437 -12.841 1.00 46.65 275 A 1 ATOM 2183 O OG1 . THR A 0 275 . -33.635 8.856 -14.538 1.00 46.65 275 A 1 ATOM 2184 N N . LYS A 0 276 . -30.518 7.998 -12.775 1.00 47.24 276 A 1 ATOM 2185 C CA . LYS A 0 276 . -29.464 6.958 -12.826 1.00 47.24 276 A 1 ATOM 2186 C C . LYS A 0 276 . -28.514 6.932 -11.623 1.00 47.24 276 A 1 ATOM 2187 C CB . LYS A 0 276 . -28.690 7.061 -14.150 1.00 47.24 276 A 1 ATOM 2188 O O . LYS A 0 276 . -27.716 6.004 -11.513 1.00 47.24 276 A 1 ATOM 2189 C CG . LYS A 0 276 . -29.535 6.561 -15.329 1.00 47.24 276 A 1 ATOM 2190 C CD . LYS A 0 276 . -28.732 6.607 -16.632 1.00 47.24 276 A 1 ATOM 2191 C CE . LYS A 0 276 . -29.602 6.084 -17.780 1.00 47.24 276 A 1 ATOM 2192 N NZ . LYS A 0 276 . -28.936 6.260 -19.092 1.00 47.24 276 A 1 ATOM 2193 N N . SER A 0 277 . -28.596 7.909 -10.718 1.00 50.03 277 A 1 ATOM 2194 C CA . SER A 0 277 . -27.633 8.042 -9.612 1.00 50.03 277 A 1 ATOM 2195 C C . SER A 0 277 . -27.791 6.949 -8.538 1.00 50.03 277 A 1 ATOM 2196 C CB . SER A 0 277 . -27.725 9.451 -9.015 1.00 50.03 277 A 1 ATOM 2197 O O . SER A 0 277 . -26.800 6.418 -8.042 1.00 50.03 277 A 1 ATOM 2198 O OG . SER A 0 277 . -26.504 9.768 -8.389 1.00 50.03 277 A 1 ATOM 2199 N N . GLY A 0 278 . -29.030 6.520 -8.248 1.00 57.00 278 A 1 ATOM 2200 C CA . GLY A 0 278 . -29.307 5.507 -7.217 1.00 57.00 278 A 1 ATOM 2201 C C . GLY A 0 278 . -28.685 4.134 -7.503 1.00 57.00 278 A 1 ATOM 2202 O O . GLY A 0 278 . -28.079 3.534 -6.620 1.00 57.00 278 A 1 ATOM 2203 N N . GLY A 0 279 . -28.742 3.669 -8.756 1.00 63.72 279 A 1 ATOM 2204 C CA . GLY A 0 279 . -28.190 2.360 -9.127 1.00 63.72 279 A 1 ATOM 2205 C C . GLY A 0 279 . -26.659 2.296 -9.080 1.00 63.72 279 A 1 ATOM 2206 O O . GLY A 0 279 . -26.090 1.219 -8.902 1.00 63.72 279 A 1 ATOM 2207 N N . HIS A 0 280 . -25.967 3.433 -9.227 1.00 69.16 280 A 1 ATOM 2208 C CA . HIS A 0 280 . -24.507 3.452 -9.142 1.00 69.16 280 A 1 ATOM 2209 C C . HIS A 0 280 . -24.018 3.329 -7.695 1.00 69.16 280 A 1 ATOM 2210 C CB . HIS A 0 280 . -23.942 4.700 -9.833 1.00 69.16 280 A 1 ATOM 2211 O O . HIS A 0 280 . -23.095 2.556 -7.438 1.00 69.16 280 A 1 ATOM 2212 C CG . HIS A 0 280 . -22.462 4.587 -10.118 1.00 69.16 280 A 1 ATOM 2213 C CD2 . HIS A 0 280 . -21.547 5.604 -10.143 1.00 69.16 280 A 1 ATOM 2214 N ND1 . HIS A 0 280 . -21.782 3.428 -10.423 1.00 69.16 280 A 1 ATOM 2215 C CE1 . HIS A 0 280 . -20.495 3.741 -10.640 1.00 69.16 280 A 1 ATOM 2216 N NE2 . HIS A 0 280 . -20.308 5.058 -10.495 1.00 69.16 280 A 1 ATOM 2217 N N . LEU A 0 281 . -24.691 4.023 -6.771 1.00 74.31 281 A 1 ATOM 2218 C CA . LEU A 0 281 . -24.449 3.948 -5.328 1.00 74.31 281 A 1 ATOM 2219 C C . LEU A 0 281 . -24.641 2.516 -4.812 1.00 74.31 281 A 1 ATOM 2220 C CB . LEU A 0 281 . -25.412 4.924 -4.621 1.00 74.31 281 A 1 ATOM 2221 O O . LEU A 0 281 . -23.736 1.951 -4.204 1.00 74.31 281 A 1 ATOM 2222 C CG . LEU A 0 281 . -25.073 6.411 -4.839 1.00 74.31 281 A 1 ATOM 2223 C CD1 . LEU A 0 281 . -26.269 7.307 -4.529 1.00 74.31 281 A 1 ATOM 2224 C CD2 . LEU A 0 281 . -23.927 6.841 -3.939 1.00 74.31 281 A 1 ATOM 2225 N N . GLU A 0 282 . -25.768 1.885 -5.150 1.00 79.78 282 A 1 ATOM 2226 C CA . GLU A 0 282 . -26.072 0.513 -4.726 1.00 79.78 282 A 1 ATOM 2227 C C . GLU A 0 282 . -25.050 -0.501 -5.271 1.00 79.78 282 A 1 ATOM 2228 C CB . GLU A 0 282 . -27.497 0.182 -5.192 1.00 79.78 282 A 1 ATOM 2229 O O . GLU A 0 282 . -24.610 -1.412 -4.567 1.00 79.78 282 A 1 ATOM 2230 C CG . GLU A 0 282 . -28.027 -1.123 -4.581 1.00 79.78 282 A 1 ATOM 2231 C CD . GLU A 0 282 . -29.474 -1.437 -4.994 1.00 79.78 282 A 1 ATOM 2232 O OE1 . GLU A 0 282 . -30.012 -2.422 -4.441 1.00 79.78 282 A 1 ATOM 2233 O OE2 . GLU A 0 282 . -30.009 -0.746 -5.893 1.00 79.78 282 A 1 ATOM 2234 N N . LYS A 0 283 . -24.593 -0.323 -6.519 1.00 81.62 283 A 1 ATOM 2235 C CA . LYS A 0 283 . -23.543 -1.172 -7.100 1.00 81.62 283 A 1 ATOM 2236 C C . LYS A 0 283 . -22.213 -1.040 -6.350 1.00 81.62 283 A 1 ATOM 2237 C CB . LYS A 0 283 . -23.398 -0.855 -8.595 1.00 81.62 283 A 1 ATOM 2238 O O . LYS A 0 283 . -21.541 -2.049 -6.146 1.00 81.62 283 A 1 ATOM 2239 C CG . LYS A 0 283 . -22.448 -1.847 -9.281 1.00 81.62 283 A 1 ATOM 2240 C CD . LYS A 0 283 . -22.319 -1.552 -10.777 1.00 81.62 283 A 1 ATOM 2241 C CE . LYS A 0 283 . -21.340 -2.558 -11.389 1.00 81.62 283 A 1 ATOM 2242 N NZ . LYS A 0 283 . -21.102 -2.288 -12.826 1.00 81.62 283 A 1 ATOM 2243 N N . GLN A 0 284 . -21.829 0.171 -5.951 1.00 78.74 284 A 1 ATOM 2244 C CA . GLN A 0 284 . -20.584 0.412 -5.215 1.00 78.74 284 A 1 ATOM 2245 C C . GLN A 0 284 . -20.655 -0.110 -3.778 1.00 78.74 284 A 1 ATOM 2246 C CB . GLN A 0 284 . -20.267 1.908 -5.213 1.00 78.74 284 A 1 ATOM 2247 O O . GLN A 0 284 . -19.699 -0.725 -3.312 1.00 78.74 284 A 1 ATOM 2248 C CG . GLN A 0 284 . -19.762 2.400 -6.576 1.00 78.74 284 A 1 ATOM 2249 C CD . GLN A 0 284 . -19.548 3.909 -6.588 1.00 78.74 284 A 1 ATOM 2250 N NE2 . GLN A 0 284 . -18.899 4.454 -7.590 1.00 78.74 284 A 1 ATOM 2251 O OE1 . GLN A 0 284 . -19.970 4.640 -5.710 1.00 78.74 284 A 1 ATOM 2252 N N . GLU A 0 285 . -21.786 0.058 -3.091 1.00 86.09 285 A 1 ATOM 2253 C CA . GLU A 0 285 . -21.989 -0.539 -1.766 1.00 86.09 285 A 1 ATOM 2254 C C . GLU A 0 285 . -21.893 -2.067 -1.814 1.00 86.09 285 A 1 ATOM 2255 C CB . GLU A 0 285 . -23.356 -0.145 -1.200 1.00 86.09 285 A 1 ATOM 2256 O O . GLU A 0 285 . -21.253 -2.682 -0.954 1.00 86.09 285 A 1 ATOM 2257 C CG . GLU A 0 285 . -23.405 1.315 -0.737 1.00 86.09 285 A 1 ATOM 2258 C CD . GLU A 0 285 . -24.682 1.624 0.058 1.00 86.09 285 A 1 ATOM 2259 O OE1 . GLU A 0 285 . -24.660 2.634 0.794 1.00 86.09 285 A 1 ATOM 2260 O OE2 . GLU A 0 285 . -25.639 0.818 -0.005 1.00 86.09 285 A 1 ATOM 2261 N N . ASN A 0 286 . -22.470 -2.679 -2.851 1.00 88.33 286 A 1 ATOM 2262 C CA . ASN A 0 286 . -22.346 -4.112 -3.090 1.00 88.33 286 A 1 ATOM 2263 C C . ASN A 0 286 . -20.893 -4.527 -3.359 1.00 88.33 286 A 1 ATOM 2264 C CB . ASN A 0 286 . -23.290 -4.512 -4.235 1.00 88.33 286 A 1 ATOM 2265 O O . ASN A 0 286 . -20.453 -5.542 -2.822 1.00 88.33 286 A 1 ATOM 2266 C CG . ASN A 0 286 . -24.742 -4.566 -3.790 1.00 88.33 286 A 1 ATOM 2267 N ND2 . ASN A 0 286 . -25.669 -4.229 -4.653 1.00 88.33 286 A 1 ATOM 2268 O OD1 . ASN A 0 286 . -25.060 -4.960 -2.678 1.00 88.33 286 A 1 ATOM 2269 N N . GLU A 0 287 . -20.129 -3.733 -4.114 1.00 90.54 287 A 1 ATOM 2270 C CA . GLU A 0 287 . -18.710 -4.005 -4.365 1.00 90.54 287 A 1 ATOM 2271 C C . GLU A 0 287 . -17.886 -3.957 -3.069 1.00 90.54 287 A 1 ATOM 2272 C CB . GLU A 0 287 . -18.153 -3.021 -5.411 1.00 90.54 287 A 1 ATOM 2273 O O . GLU A 0 287 . -17.124 -4.881 -2.789 1.00 90.54 287 A 1 ATOM 2274 C CG . GLU A 0 287 . -16.801 -3.513 -5.954 1.00 90.54 287 A 1 ATOM 2275 C CD . GLU A 0 287 . -16.086 -2.524 -6.883 1.00 90.54 287 A 1 ATOM 2276 O OE1 . GLU A 0 287 . -15.042 -2.915 -7.461 1.00 90.54 287 A 1 ATOM 2277 O OE2 . GLU A 0 287 . -16.438 -1.327 -6.915 1.00 90.54 287 A 1 ATOM 2278 N N . VAL A 0 288 . -18.073 -2.932 -2.228 1.00 92.65 288 A 1 ATOM 2279 C CA . VAL A 0 288 . -17.396 -2.847 -0.920 1.00 92.65 288 A 1 ATOM 2280 C C . VAL A 0 288 . -17.753 -4.041 -0.049 1.00 92.65 288 A 1 ATOM 2281 C CB . VAL A 0 288 . -17.757 -1.555 -0.171 1.00 92.65 288 A 1 ATOM 2282 O O . VAL A 0 288 . -16.876 -4.643 0.569 1.00 92.65 288 A 1 ATOM 2283 C CG1 . VAL A 0 288 . -17.123 -1.498 1.228 1.00 92.65 288 A 1 ATOM 2284 C CG2 . VAL A 0 288 . -17.233 -0.347 -0.929 1.00 92.65 288 A 1 ATOM 2285 N N . LYS A 0 289 . -19.034 -4.412 -0.007 1.00 92.95 289 A 1 ATOM 2286 C CA . LYS A 0 289 . -19.496 -5.568 0.761 1.00 92.95 289 A 1 ATOM 2287 C C . LYS A 0 289 . -18.846 -6.862 0.266 1.00 92.95 289 A 1 ATOM 2288 C CB . LYS A 0 289 . -21.024 -5.607 0.685 1.00 92.95 289 A 1 ATOM 2289 O O . LYS A 0 289 . -18.427 -7.677 1.084 1.00 92.95 289 A 1 ATOM 2290 C CG . LYS A 0 289 . -21.634 -6.628 1.651 1.00 92.95 289 A 1 ATOM 2291 C CD . LYS A 0 289 . -23.159 -6.560 1.534 1.00 92.95 289 A 1 ATOM 2292 C CE . LYS A 0 289 . -23.828 -7.542 2.497 1.00 92.95 289 A 1 ATOM 2293 N NZ . LYS A 0 289 . -25.303 -7.481 2.353 1.00 92.95 289 A 1 ATOM 2294 N N . GLU A 0 290 . -18.716 -7.037 -1.046 1.00 93.91 290 A 1 ATOM 2295 C CA . GLU A 0 290 . -18.026 -8.184 -1.640 1.00 93.91 290 A 1 ATOM 2296 C C . GLU A 0 290 . -16.537 -8.211 -1.264 1.00 93.91 290 A 1 ATOM 2297 C CB . GLU A 0 290 . -18.235 -8.187 -3.165 1.00 93.91 290 A 1 ATOM 2298 O O . GLU A 0 290 . -16.042 -9.248 -0.818 1.00 93.91 290 A 1 ATOM 2299 C CG . GLU A 0 290 . -17.760 -9.511 -3.786 1.00 93.91 290 A 1 ATOM 2300 C CD . GLU A 0 290 . -17.962 -9.611 -5.308 1.00 93.91 290 A 1 ATOM 2301 O OE1 . GLU A 0 290 . -17.590 -10.681 -5.850 1.00 93.91 290 A 1 ATOM 2302 O OE2 . GLU A 0 290 . -18.479 -8.655 -5.927 1.00 93.91 290 A 1 ATOM 2303 N N . ILE A 0 291 . -15.840 -7.073 -1.356 1.00 95.29 291 A 1 ATOM 2304 C CA . ILE A 0 291 . -14.425 -6.942 -0.972 1.00 95.29 291 A 1 ATOM 2305 C C . ILE A 0 291 . -14.224 -7.301 0.505 1.00 95.29 291 A 1 ATOM 2306 C CB . ILE A 0 291 . -13.916 -5.511 -1.270 1.00 95.29 291 A 1 ATOM 2307 O O . ILE A 0 291 . -13.321 -8.066 0.839 1.00 95.29 291 A 1 ATOM 2308 C CG1 . ILE A 0 291 . -13.905 -5.223 -2.787 1.00 95.29 291 A 1 ATOM 2309 C CG2 . ILE A 0 291 . -12.493 -5.296 -0.711 1.00 95.29 291 A 1 ATOM 2310 C CD1 . ILE A 0 291 . -13.945 -3.723 -3.106 1.00 95.29 291 A 1 ATOM 2311 N N . LEU A 0 292 . -15.071 -6.790 1.402 1.00 95.49 292 A 1 ATOM 2312 C CA . LEU A 0 292 . -14.952 -7.052 2.840 1.00 95.49 292 A 1 ATOM 2313 C C . LEU A 0 292 . -15.295 -8.503 3.201 1.00 95.49 292 A 1 ATOM 2314 C CB . LEU A 0 292 . -15.817 -6.055 3.626 1.00 95.49 292 A 1 ATOM 2315 O O . LEU A 0 292 . -14.624 -9.097 4.041 1.00 95.49 292 A 1 ATOM 2316 C CG . LEU A 0 292 . -15.358 -4.586 3.529 1.00 95.49 292 A 1 ATOM 2317 C CD1 . LEU A 0 292 . -16.314 -3.709 4.341 1.00 95.49 292 A 1 ATOM 2318 C CD2 . LEU A 0 292 . -13.936 -4.362 4.048 1.00 95.49 292 A 1 ATOM 2319 N N . ASN A 0 293 . -16.264 -9.118 2.521 1.00 95.56 293 A 1 ATOM 2320 C CA . ASN A 0 293 . -16.515 -10.553 2.672 1.00 95.56 293 A 1 ATOM 2321 C C . ASN A 0 293 . -15.298 -11.374 2.222 1.00 95.56 293 A 1 ATOM 2322 C CB . ASN A 0 293 . -17.761 -10.938 1.864 1.00 95.56 293 A 1 ATOM 2323 O O . ASN A 0 293 . -14.889 -12.315 2.902 1.00 95.56 293 A 1 ATOM 2324 C CG . ASN A 0 293 . -19.060 -10.442 2.470 1.00 95.56 293 A 1 ATOM 2325 N ND2 . ASN A 0 293 . -20.116 -10.425 1.691 1.00 95.56 293 A 1 ATOM 2326 O OD1 . ASN A 0 293 . -19.182 -10.110 3.637 1.00 95.56 293 A 1 ATOM 2327 N N . LYS A 0 294 . -14.667 -10.990 1.105 1.00 95.09 294 A 1 ATOM 2328 C CA . LYS A 0 294 . -13.434 -11.634 0.643 1.00 95.09 294 A 1 ATOM 2329 C C . LYS A 0 294 . -12.267 -11.421 1.598 1.00 95.09 294 A 1 ATOM 2330 C CB . LYS A 0 294 . -13.086 -11.167 -0.785 1.00 95.09 294 A 1 ATOM 2331 O O . LYS A 0 294 . -11.457 -12.332 1.756 1.00 95.09 294 A 1 ATOM 2332 C CG . LYS A 0 294 . -14.002 -11.764 -1.862 1.00 95.09 294 A 1 ATOM 2333 C CD . LYS A 0 294 . -13.742 -13.266 -2.019 1.00 95.09 294 A 1 ATOM 2334 C CE . LYS A 0 294 . -14.851 -13.954 -2.805 1.00 95.09 294 A 1 ATOM 2335 N NZ . LYS A 0 294 . -14.925 -15.368 -2.365 1.00 95.09 294 A 1 ATOM 2336 N N . LEU A 0 295 . -12.190 -10.277 2.273 1.00 95.62 295 A 1 ATOM 2337 C CA . LEU A 0 295 . -11.187 -10.040 3.309 1.00 95.62 295 A 1 ATOM 2338 C C . LEU A 0 295 . -11.333 -11.049 4.456 1.00 95.62 295 A 1 ATOM 2339 C CB . LEU A 0 295 . -11.278 -8.578 3.775 1.00 95.62 295 A 1 ATOM 2340 O O . LEU A 0 295 . -10.333 -11.623 4.886 1.00 95.62 295 A 1 ATOM 2341 C CG . LEU A 0 295 . -10.294 -8.209 4.898 1.00 95.62 295 A 1 ATOM 2342 C CD1 . LEU A 0 295 . -8.837 -8.411 4.481 1.00 95.62 295 A 1 ATOM 2343 C CD2 . LEU A 0 295 . -10.493 -6.744 5.285 1.00 95.62 295 A 1 ATOM 2344 N N . GLU A 0 296 . -12.557 -11.351 4.891 1.00 95.00 296 A 1 ATOM 2345 C CA . GLU A 0 296 . -12.797 -12.400 5.891 1.00 95.00 296 A 1 ATOM 2346 C C . GLU A 0 296 . -12.398 -13.796 5.388 1.00 95.00 296 A 1 ATOM 2347 C CB . GLU A 0 296 . -14.259 -12.383 6.367 1.00 95.00 296 A 1 ATOM 2348 O O . GLU A 0 296 . -11.707 -14.535 6.100 1.00 95.00 296 A 1 ATOM 2349 C CG . GLU A 0 296 . -14.627 -11.124 7.168 1.00 95.00 296 A 1 ATOM 2350 C CD . GLU A 0 296 . -13.700 -10.884 8.371 1.00 95.00 296 A 1 ATOM 2351 O OE1 . GLU A 0 296 . -13.434 -9.703 8.679 1.00 95.00 296 A 1 ATOM 2352 O OE2 . GLU A 0 296 . -13.171 -11.859 8.962 1.00 95.00 296 A 1 ATOM 2353 N N . ASP A 0 297 . -12.720 -14.139 4.135 1.00 94.23 297 A 1 ATOM 2354 C CA . ASP A 0 297 . -12.267 -15.390 3.507 1.00 94.23 297 A 1 ATOM 2355 C C . ASP A 0 297 . -10.727 -15.496 3.517 1.00 94.23 297 A 1 ATOM 2356 C CB . ASP A 0 297 . -12.738 -15.493 2.039 1.00 94.23 297 A 1 ATOM 2357 O O . ASP A 0 297 . -10.151 -16.555 3.797 1.00 94.23 297 A 1 ATOM 2358 C CG . ASP A 0 297 . -14.234 -15.727 1.796 1.00 94.23 297 A 1 ATOM 2359 O OD1 . ASP A 0 297 . -14.924 -16.136 2.752 1.00 94.23 297 A 1 ATOM 2360 O OD2 . ASP A 0 297 . -14.629 -15.602 0.602 1.00 94.23 297 A 1 ATOM 2361 N N . VAL A 0 298 . -10.025 -14.402 3.200 1.00 93.11 298 A 1 ATOM 2362 C CA . VAL A 0 298 . -8.555 -14.337 3.222 1.00 93.11 298 A 1 ATOM 2363 C C . VAL A 0 298 . -8.026 -14.475 4.654 1.00 93.11 298 A 1 ATOM 2364 C CB . VAL A 0 298 . -8.033 -13.054 2.539 1.00 93.11 298 A 1 ATOM 2365 O O . VAL A 0 298 . -7.118 -15.279 4.882 1.00 93.11 298 A 1 ATOM 2366 C CG1 . VAL A 0 298 . -6.507 -12.960 2.633 1.00 93.11 298 A 1 ATOM 2367 C CG2 . VAL A 0 298 . -8.352 -13.024 1.037 1.00 93.11 298 A 1 ATOM 2368 N N . ARG A 0 299 . -8.623 -13.790 5.639 1.00 93.20 299 A 1 ATOM 2369 C CA . ARG A 0 299 . -8.261 -13.902 7.066 1.00 93.20 299 A 1 ATOM 2370 C C . ARG A 0 299 . -8.376 -15.334 7.577 1.00 93.20 299 A 1 ATOM 2371 C CB . ARG A 0 299 . -9.171 -12.992 7.909 1.00 93.20 299 A 1 ATOM 2372 O O . ARG A 0 299 . -7.501 -15.799 8.313 1.00 93.20 299 A 1 ATOM 2373 C CG . ARG A 0 299 . -8.804 -11.508 7.823 1.00 93.20 299 A 1 ATOM 2374 C CD . ARG A 0 299 . -9.892 -10.660 8.490 1.00 93.20 299 A 1 ATOM 2375 N NE . ARG A 0 299 . -9.424 -9.285 8.653 1.00 93.20 299 A 1 ATOM 2376 N NH1 . ARG A 0 299 . -11.333 -8.267 9.479 1.00 93.20 299 A 1 ATOM 2377 N NH2 . ARG A 0 299 . -9.447 -7.129 9.219 1.00 93.20 299 A 1 ATOM 2378 C CZ . ARG A 0 299 . -10.086 -8.249 9.116 1.00 93.20 299 A 1 ATOM 2379 N N . LEU A 0 300 . -9.438 -16.046 7.201 1.00 89.94 300 A 1 ATOM 2380 C CA . LEU A 0 300 . -9.647 -17.448 7.574 1.00 89.94 300 A 1 ATOM 2381 C C . LEU A 0 300 . -8.583 -18.363 6.955 1.00 89.94 300 A 1 ATOM 2382 C CB . LEU A 0 300 . -11.061 -17.878 7.142 1.00 89.94 300 A 1 ATOM 2383 O O . LEU A 0 300 . -8.025 -19.222 7.642 1.00 89.94 300 A 1 ATOM 2384 C CG . LEU A 0 300 . -12.196 -17.277 7.991 1.00 89.94 300 A 1 ATOM 2385 C CD1 . LEU A 0 300 . -13.536 -17.565 7.318 1.00 89.94 300 A 1 ATOM 2386 C CD2 . LEU A 0 300 . -12.225 -17.876 9.401 1.00 89.94 300 A 1 ATOM 2387 N N . ARG A 0 301 . -8.251 -18.156 5.675 1.00 87.25 301 A 1 ATOM 2388 C CA . ARG A 0 301 . -7.186 -18.905 4.983 1.00 87.25 301 A 1 ATOM 2389 C C . ARG A 0 301 . -5.807 -18.640 5.595 1.00 87.25 301 A 1 ATOM 2390 C CB . ARG A 0 301 . -7.207 -18.571 3.480 1.00 87.25 301 A 1 ATOM 2391 O O . ARG A 0 301 . -5.041 -19.583 5.791 1.00 87.25 301 A 1 ATOM 2392 C CG . ARG A 0 301 . -8.411 -19.206 2.762 1.00 87.25 301 A 1 ATOM 2393 C CD . ARG A 0 301 . -8.434 -18.920 1.249 1.00 87.25 301 A 1 ATOM 2394 N NE . ARG A 0 301 . -8.818 -17.532 0.911 1.00 87.25 301 A 1 ATOM 2395 N NH1 . ARG A 0 301 . -8.627 -17.688 -1.401 1.00 87.25 301 A 1 ATOM 2396 N NH2 . ARG A 0 301 . -9.213 -15.787 -0.539 1.00 87.25 301 A 1 ATOM 2397 C CZ . ARG A 0 301 . -8.883 -17.019 -0.314 1.00 87.25 301 A 1 ATOM 2398 N N . GLY A 0 302 . -5.508 -17.389 5.940 1.00 76.98 302 A 1 ATOM 2399 C CA . GLY A 0 302 . -4.261 -17.002 6.601 1.00 76.98 302 A 1 ATOM 2400 C C . GLY A 0 302 . -4.099 -17.637 7.985 1.00 76.98 302 A 1 ATOM 2401 O O . GLY A 0 302 . -3.046 -18.195 8.282 1.00 76.98 302 A 1 ATOM 2402 N N . ARG A 0 303 . -5.165 -17.651 8.801 1.00 71.86 303 A 1 ATOM 2403 C CA . ARG A 0 303 . -5.170 -18.310 10.122 1.00 71.86 303 A 1 ATOM 2404 C C . ARG A 0 303 . -4.931 -19.818 10.035 1.00 71.86 303 A 1 ATOM 2405 C CB . ARG A 0 303 . -6.482 -18.005 10.865 1.00 71.86 303 A 1 ATOM 2406 O O . ARG A 0 303 . -4.176 -20.355 10.838 1.00 71.86 303 A 1 ATOM 2407 C CG . ARG A 0 303 . -6.457 -16.600 11.488 1.00 71.86 303 A 1 ATOM 2408 C CD . ARG A 0 303 . -7.707 -16.299 12.331 1.00 71.86 303 A 1 ATOM 2409 N NE . ARG A 0 303 . -8.762 -15.589 11.577 1.00 71.86 303 A 1 ATOM 2410 N NH1 . ARG A 0 303 . -10.178 -15.237 13.357 1.00 71.86 303 A 1 ATOM 2411 N NH2 . ARG A 0 303 . -10.682 -14.348 11.380 1.00 71.86 303 A 1 ATOM 2412 C CZ . ARG A 0 303 . -9.863 -15.064 12.102 1.00 71.86 303 A 1 ATOM 2413 N N . LYS A 0 304 . -5.502 -20.497 9.032 1.00 62.80 304 A 1 ATOM 2414 C CA . LYS A 0 304 . -5.254 -21.933 8.813 1.00 62.80 304 A 1 ATOM 2415 C C . LYS A 0 304 . -3.787 -22.242 8.509 1.00 62.80 304 A 1 ATOM 2416 C CB . LYS A 0 304 . -6.157 -22.478 7.697 1.00 62.80 304 A 1 ATOM 2417 O O . LYS A 0 304 . -3.288 -23.259 8.972 1.00 62.80 304 A 1 ATOM 2418 C CG . LYS A 0 304 . -7.596 -22.687 8.184 1.00 62.80 304 A 1 ATOM 2419 C CD . LYS A 0 304 . -8.461 -23.293 7.072 1.00 62.80 304 A 1 ATOM 2420 C CE . LYS A 0 304 . -9.882 -23.529 7.593 1.00 62.80 304 A 1 ATOM 2421 N NZ . LYS A 0 304 . -10.751 -24.170 6.574 1.00 62.80 304 A 1 ATOM 2422 N N . ARG A 0 305 . -3.082 -21.370 7.778 1.00 58.94 305 A 1 ATOM 2423 C CA . ARG A 0 305 . -1.650 -21.567 7.481 1.00 58.94 305 A 1 ATOM 2424 C C . ARG A 0 305 . -0.767 -21.486 8.729 1.00 58.94 305 A 1 ATOM 2425 C CB . ARG A 0 305 . -1.171 -20.574 6.414 1.00 58.94 305 A 1 ATOM 2426 O O . ARG A 0 305 . 0.230 -22.189 8.779 1.00 58.94 305 A 1 ATOM 2427 C CG . ARG A 0 305 . -1.734 -20.901 5.024 1.00 58.94 305 A 1 ATOM 2428 C CD . ARG A 0 305 . -1.213 -19.885 4.003 1.00 58.94 305 A 1 ATOM 2429 N NE . ARG A 0 305 . -1.730 -20.158 2.648 1.00 58.94 305 A 1 ATOM 2430 N NH1 . ARG A 0 305 . -0.932 -18.249 1.649 1.00 58.94 305 A 1 ATOM 2431 N NH2 . ARG A 0 305 . -2.091 -19.720 0.439 1.00 58.94 305 A 1 ATOM 2432 C CZ . ARG A 0 305 . -1.583 -19.378 1.590 1.00 58.94 305 A 1 ATOM 2433 N N . LEU A 0 306 . -1.151 -20.692 9.732 1.00 55.53 306 A 1 ATOM 2434 C CA . LEU A 0 306 . -0.432 -20.594 11.010 1.00 55.53 306 A 1 ATOM 2435 C C . LEU A 0 306 . -0.642 -21.806 11.929 1.00 55.53 306 A 1 ATOM 2436 C CB . LEU A 0 306 . -0.863 -19.308 11.738 1.00 55.53 306 A 1 ATOM 2437 O O . LEU A 0 306 . 0.169 -22.023 12.813 1.00 55.53 306 A 1 ATOM 2438 C CG . LEU A 0 306 . -0.259 -18.023 11.149 1.00 55.53 306 A 1 ATOM 2439 C CD1 . LEU A 0 306 . -1.040 -16.808 11.651 1.00 55.53 306 A 1 ATOM 2440 C CD2 . LEU A 0 306 . 1.207 -17.851 11.552 1.00 55.53 306 A 1 ATOM 2441 N N . MET A 0 307 . -1.716 -22.581 11.746 1.00 52.23 307 A 1 ATOM 2442 C CA . MET A 0 307 . -1.967 -23.787 12.551 1.00 52.23 307 A 1 ATOM 2443 C C . MET A 0 307 . -1.327 -25.058 11.975 1.00 52.23 307 A 1 ATOM 2444 C CB . MET A 0 307 . -3.476 -23.996 12.738 1.00 52.23 307 A 1 ATOM 2445 O O . MET A 0 307 . -1.357 -26.094 12.629 1.00 52.23 307 A 1 ATOM 2446 C CG . MET A 0 307 . -4.113 -22.951 13.656 1.00 52.23 307 A 1 ATOM 2447 S SD . MET A 0 307 . -5.764 -23.449 14.223 1.00 52.23 307 A 1 ATOM 2448 C CE . MET A 0 307 . -6.202 -22.028 15.251 1.00 52.23 307 A 1 ATOM 2449 N N . ILE A 0 308 . -0.807 -25.005 10.744 1.00 50.86 308 A 1 ATOM 2450 C CA . ILE A 0 308 . -0.246 -26.167 10.029 1.00 50.86 308 A 1 ATOM 2451 C C . ILE A 0 308 . 1.287 -26.051 9.869 1.00 50.86 308 A 1 ATOM 2452 C CB . ILE A 0 308 . -1.018 -26.380 8.693 1.00 50.86 308 A 1 ATOM 2453 O O . ILE A 0 308 . 1.923 -26.998 9.416 1.00 50.86 308 A 1 ATOM 2454 C CG1 . ILE A 0 308 . -2.530 -26.614 8.954 1.00 50.86 308 A 1 ATOM 2455 C CG2 . ILE A 0 308 . -0.476 -27.565 7.867 1.00 50.86 308 A 1 ATOM 2456 C CD1 . ILE A 0 308 . -3.414 -26.557 7.698 1.00 50.86 308 A 1 ATOM 2457 N N . GLY A 0 309 . 1.885 -24.911 10.231 1.00 39.98 309 A 1 ATOM 2458 C CA . GLY A 0 309 . 3.339 -24.697 10.225 1.00 39.98 309 A 1 ATOM 2459 C C . GLY A 0 309 . 3.943 -24.882 11.605 1.00 39.98 309 A 1 ATOM 2460 O O . GLY A 0 309 . 5.076 -25.404 11.660 1.00 39.98 309 A 1 ATOM 2461 O OXT . GLY A 0 309 . 3.266 -24.440 12.556 1.00 39.98 309 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 82.69 # loop_ _atom_type.symbol C N O S #