data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 LEU 0 8 SER 0 9 LEU 0 10 TRP 0 11 MET 0 12 LEU 0 13 ILE 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 SER 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 LYS 0 32 ARG 0 33 PRO 0 34 ASP 0 35 LEU 0 36 PHE 0 37 SER 0 38 TYR 0 39 GLU 0 40 VAL 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ILE 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 ASN 0 75 LYS 0 76 LYS 0 77 GLU 0 78 VAL 0 79 GLY 0 80 ILE 0 81 TYR 0 82 LYS 0 83 ALA 0 84 HIS 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 TYR 0 95 HIS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 VAL 0 100 ARG 0 101 PHE 0 102 TYR 0 103 GLU 0 104 HIS 0 105 ASP 0 106 THR 0 107 ASP 0 108 GLY 0 109 VAL 0 110 HIS 0 111 VAL 0 112 TYR 0 113 GLU 0 114 SER 0 115 ASN 0 116 GLN 0 117 ILE 0 118 GLY 0 119 TYR 0 120 ILE 0 121 ASN 0 122 ASN 0 123 TYR 0 124 ILE 0 125 LYS 0 126 ASN 0 127 TYR 0 128 LYS 0 129 LYS 0 130 SER 0 131 GLU 0 132 SER 0 133 ARG 0 134 VAL 0 135 LEU 0 136 ASN 0 137 GLU 0 138 LYS 0 139 VAL 0 140 THR 0 141 ILE 0 142 THR 0 143 MET 0 144 THR 0 145 THR 0 146 LEU 0 147 ILE 0 148 HIS 0 149 PRO 0 150 ASN 0 151 GLY 0 152 MET 0 153 VAL 0 154 SER 0 155 PHE 0 156 TYR 0 157 TYR 0 158 ASP 0 159 ASN 0 160 VAL 0 161 LYS 0 162 ILE 0 163 CYS 0 164 SER 0 165 GLN 0 166 TYR 0 167 ASN 0 168 THR 0 169 SER 0 170 GLU 0 171 THR 0 172 CYS 0 173 GLN 0 174 ARG 0 175 ALA 0 176 THR 0 177 THR 0 178 LEU 0 179 SER 0 180 MET 0 181 THR 0 182 CYS 0 183 PHE 0 184 TRP 0 185 CYS 0 186 LYS 0 187 LYS 0 188 GLY 0 189 LYS 0 190 LYS 0 191 CYS 0 192 ILE 0 193 GLU 0 194 SER 0 195 ASN 0 196 ASP 0 197 GLN 0 198 ASN 0 199 THR 0 200 HIS 0 201 GLY 0 202 LEU 0 203 LYS 0 204 VAL 0 205 ASN 0 206 ASP 0 207 CYS 0 208 SER 0 209 VAL 0 210 GLU 0 211 LYS 0 212 LYS 0 213 SER 0 214 ASP 0 215 VAL 0 216 ASN 0 217 ASP 0 218 LEU 0 219 ASN 0 220 SER 0 221 SER 0 222 THR 0 223 THR 0 224 MET 0 225 GLU 0 226 HIS 0 227 SER 0 228 GLU 0 229 THR 0 230 THR 0 231 SER 0 232 GLY 0 233 ILE 0 234 THR 0 235 GLU 0 236 VAL 0 237 GLN 0 238 VAL 0 239 SER 0 240 GLU 0 241 ASN 0 242 LEU 0 243 MET 0 244 LYS 0 245 THR 0 246 THR 0 247 GLU 0 248 GLU 0 249 THR 0 250 ASP 0 251 LYS 0 252 GLN 0 253 SER 0 254 TYR 0 255 MET 0 256 THR 0 257 THR 0 258 ARG 0 259 THR 0 260 THR 0 261 GLU 0 262 GLU 0 263 ASN 0 264 LYS 0 265 GLN 0 266 ASP 0 267 LYS 0 268 SER 0 269 HIS 0 270 TRP 0 271 TYR 0 272 LEU 0 273 TYR 0 274 VAL 0 275 VAL 0 276 ILE 0 277 PRO 0 278 LEU 0 279 VAL 0 280 ALA 0 281 SER 0 282 LEU 0 283 PHE 0 284 LEU 0 285 ILE 0 286 CYS 0 287 ILE 0 288 GLY 0 289 CYS 0 290 ILE 0 291 ILE 0 292 TRP 0 293 ARG 0 294 TRP 0 295 LEU 0 296 LEU 0 297 ARG 0 298 ARG 0 299 LYS 0 300 ARG 0 301 SER 0 302 ASN 0 303 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -36.530 49.426 24.069 1.00 40.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -35.188 48.842 24.286 1.00 40.79 1 A 1 ATOM 3 C C . MET A 0 1 . -34.602 48.442 22.940 1.00 40.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -35.276 47.615 25.207 1.00 40.79 1 A 1 ATOM 5 O O . MET A 0 1 . -35.163 47.572 22.286 1.00 40.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.417 47.999 26.682 1.00 40.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.800 46.571 27.718 1.00 40.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.522 47.260 29.378 1.00 40.79 1 A 1 ATOM 9 N N . ARG A 0 2 . -33.530 49.101 22.482 1.00 44.67 2 A 1 ATOM 10 C CA . ARG A 0 2 . -32.763 48.635 21.316 1.00 44.67 2 A 1 ATOM 11 C C . ARG A 0 2 . -31.869 47.488 21.791 1.00 44.67 2 A 1 ATOM 12 C CB . ARG A 0 2 . -31.940 49.786 20.696 1.00 44.67 2 A 1 ATOM 13 O O . ARG A 0 2 . -30.830 47.736 22.389 1.00 44.67 2 A 1 ATOM 14 C CG . ARG A 0 2 . -32.779 50.739 19.827 1.00 44.67 2 A 1 ATOM 15 C CD . ARG A 0 2 . -31.898 51.845 19.223 1.00 44.67 2 A 1 ATOM 16 N NE . ARG A 0 2 . -32.634 52.680 18.249 1.00 44.67 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -30.955 54.191 17.811 1.00 44.67 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -32.893 54.364 16.730 1.00 44.67 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -32.159 53.736 17.606 1.00 44.67 2 A 1 ATOM 20 N N . TYR A 0 3 . -32.318 46.248 21.605 1.00 53.02 3 A 1 ATOM 21 C CA . TYR A 0 3 . -31.488 45.075 21.871 1.00 53.02 3 A 1 ATOM 22 C C . TYR A 0 3 . -30.462 44.938 20.748 1.00 53.02 3 A 1 ATOM 23 C CB . TYR A 0 3 . -32.341 43.804 22.032 1.00 53.02 3 A 1 ATOM 24 O O . TYR A 0 3 . -30.796 44.547 19.631 1.00 53.02 3 A 1 ATOM 25 C CG . TYR A 0 3 . -32.642 43.473 23.480 1.00 53.02 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -31.735 42.685 24.220 1.00 53.02 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -33.803 43.977 24.096 1.00 53.02 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -31.979 42.413 25.580 1.00 53.02 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -34.052 43.702 25.454 1.00 53.02 3 A 1 ATOM 30 O OH . TYR A 0 3 . -33.385 42.712 27.510 1.00 53.02 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -33.137 42.933 26.198 1.00 53.02 3 A 1 ATOM 32 N N . ASN A 0 4 . -29.207 45.255 21.057 1.00 52.09 4 A 1 ATOM 33 C CA . ASN A 0 4 . -28.081 44.821 20.245 1.00 52.09 4 A 1 ATOM 34 C C . ASN A 0 4 . -27.950 43.308 20.438 1.00 52.09 4 A 1 ATOM 35 C CB . ASN A 0 4 . -26.817 45.597 20.659 1.00 52.09 4 A 1 ATOM 36 O O . ASN A 0 4 . -27.510 42.844 21.490 1.00 52.09 4 A 1 ATOM 37 C CG . ASN A 0 4 . -26.819 47.034 20.167 1.00 52.09 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -26.090 47.910 20.818 1.00 52.09 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -27.457 47.394 19.194 1.00 52.09 4 A 1 ATOM 40 N N . PHE A 0 5 . -28.392 42.529 19.450 1.00 52.16 5 A 1 ATOM 41 C CA . PHE A 0 5 . -28.128 41.095 19.429 1.00 52.16 5 A 1 ATOM 42 C C . PHE A 0 5 . -26.611 40.887 19.417 1.00 52.16 5 A 1 ATOM 43 C CB . PHE A 0 5 . -28.811 40.428 18.224 1.00 52.16 5 A 1 ATOM 44 O O . PHE A 0 5 . -25.929 41.296 18.481 1.00 52.16 5 A 1 ATOM 45 C CG . PHE A 0 5 . -30.219 39.940 18.515 1.00 52.16 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -30.424 38.607 18.921 1.00 52.16 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -31.322 40.805 18.388 1.00 52.16 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -31.722 38.141 19.196 1.00 52.16 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -32.620 40.337 18.660 1.00 52.16 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -32.821 39.006 19.066 1.00 52.16 5 A 1 ATOM 51 N N . SER A 0 6 . -26.090 40.264 20.476 1.00 65.24 6 A 1 ATOM 52 C CA . SER A 0 6 . -24.699 39.821 20.545 1.00 65.24 6 A 1 ATOM 53 C C . SER A 0 6 . -24.388 38.938 19.336 1.00 65.24 6 A 1 ATOM 54 C CB . SER A 0 6 . -24.465 39.030 21.839 1.00 65.24 6 A 1 ATOM 55 O O . SER A 0 6 . -25.136 38.000 19.043 1.00 65.24 6 A 1 ATOM 56 O OG . SER A 0 6 . -23.222 38.355 21.797 1.00 65.24 6 A 1 ATOM 57 N N . LEU A 0 7 . -23.256 39.198 18.678 1.00 66.08 7 A 1 ATOM 58 C CA . LEU A 0 7 . -22.706 38.382 17.592 1.00 66.08 7 A 1 ATOM 59 C C . LEU A 0 7 . -22.667 36.881 17.961 1.00 66.08 7 A 1 ATOM 60 C CB . LEU A 0 7 . -21.290 38.922 17.303 1.00 66.08 7 A 1 ATOM 61 O O . LEU A 0 7 . -22.843 36.023 17.100 1.00 66.08 7 A 1 ATOM 62 C CG . LEU A 0 7 . -20.726 38.538 15.923 1.00 66.08 7 A 1 ATOM 63 C CD1 . LEU A 0 7 . -21.251 39.477 14.834 1.00 66.08 7 A 1 ATOM 64 C CD2 . LEU A 0 7 . -19.201 38.632 15.940 1.00 66.08 7 A 1 ATOM 65 N N . SER A 0 8 . -22.525 36.548 19.253 1.00 68.35 8 A 1 ATOM 66 C CA . SER A 0 8 . -22.514 35.157 19.725 1.00 68.35 8 A 1 ATOM 67 C C . SER A 0 8 . -23.840 34.416 19.513 1.00 68.35 8 A 1 ATOM 68 C CB . SER A 0 8 . -22.093 35.070 21.199 1.00 68.35 8 A 1 ATOM 69 O O . SER A 0 8 . -23.827 33.205 19.286 1.00 68.35 8 A 1 ATOM 70 O OG . SER A 0 8 . -23.135 35.429 22.091 1.00 68.35 8 A 1 ATOM 71 N N . LEU A 0 9 . -24.982 35.117 19.531 1.00 65.54 9 A 1 ATOM 72 C CA . LEU A 0 9 . -26.292 34.490 19.327 1.00 65.54 9 A 1 ATOM 73 C C . LEU A 0 9 . -26.479 34.060 17.863 1.00 65.54 9 A 1 ATOM 74 C CB . LEU A 0 9 . -27.424 35.436 19.785 1.00 65.54 9 A 1 ATOM 75 O O . LEU A 0 9 . -27.024 32.991 17.598 1.00 65.54 9 A 1 ATOM 76 C CG . LEU A 0 9 . -28.498 34.686 20.603 1.00 65.54 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . -28.244 34.864 22.103 1.00 65.54 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . -29.903 35.198 20.306 1.00 65.54 9 A 1 ATOM 79 N N . TRP A 0 10 . -25.967 34.856 16.918 1.00 67.56 10 A 1 ATOM 80 C CA . TRP A 0 10 . -25.961 34.519 15.491 1.00 67.56 10 A 1 ATOM 81 C C . TRP A 0 10 . -25.083 33.303 15.194 1.00 67.56 10 A 1 ATOM 82 C CB . TRP A 0 10 . -25.511 35.735 14.675 1.00 67.56 10 A 1 ATOM 83 O O . TRP A 0 10 . -25.487 32.435 14.421 1.00 67.56 10 A 1 ATOM 84 C CG . TRP A 0 10 . -26.624 36.670 14.333 1.00 67.56 10 A 1 ATOM 85 C CD1 . TRP A 0 10 . -27.056 37.714 15.077 1.00 67.56 10 A 1 ATOM 86 C CD2 . TRP A 0 10 . -27.472 36.640 13.145 1.00 67.56 10 A 1 ATOM 87 C CE2 . TRP A 0 10 . -28.410 37.710 13.235 1.00 67.56 10 A 1 ATOM 88 C CE3 . TRP A 0 10 . -27.535 35.817 11.999 1.00 67.56 10 A 1 ATOM 89 N NE1 . TRP A 0 10 . -28.113 38.329 14.432 1.00 67.56 10 A 1 ATOM 90 C CH2 . TRP A 0 10 . -29.397 37.123 11.105 1.00 67.56 10 A 1 ATOM 91 C CZ2 . TRP A 0 10 . -29.363 37.957 12.237 1.00 67.56 10 A 1 ATOM 92 C CZ3 . TRP A 0 10 . -28.486 36.058 10.989 1.00 67.56 10 A 1 ATOM 93 N N . MET A 0 11 . -23.930 33.188 15.862 1.00 73.74 11 A 1 ATOM 94 C CA . MET A 0 11 . -23.056 32.020 15.722 1.00 73.74 11 A 1 ATOM 95 C C . MET A 0 11 . -23.740 30.738 16.212 1.00 73.74 11 A 1 ATOM 96 C CB . MET A 0 11 . -21.723 32.249 16.455 1.00 73.74 11 A 1 ATOM 97 O O . MET A 0 11 . -23.673 29.718 15.532 1.00 73.74 11 A 1 ATOM 98 C CG . MET A 0 11 . -20.926 33.419 15.864 1.00 73.74 11 A 1 ATOM 99 S SD . MET A 0 11 . -20.482 33.250 14.114 1.00 73.74 11 A 1 ATOM 100 C CE . MET A 0 11 . -18.944 32.304 14.254 1.00 73.74 11 A 1 ATOM 101 N N . LEU A 0 12 . -24.460 30.786 17.338 1.00 73.67 12 A 1 ATOM 102 C CA . LEU A 0 12 . -25.230 29.640 17.842 1.00 73.67 12 A 1 ATOM 103 C C . LEU A 0 12 . -26.338 29.213 16.874 1.00 73.67 12 A 1 ATOM 104 C CB . LEU A 0 12 . -25.830 29.994 19.214 1.00 73.67 12 A 1 ATOM 105 O O . LEU A 0 12 . -26.470 28.026 16.576 1.00 73.67 12 A 1 ATOM 106 C CG . LEU A 0 12 . -24.847 29.770 20.373 1.00 73.67 12 A 1 ATOM 107 C CD1 . LEU A 0 12 . -25.322 30.536 21.607 1.00 73.67 12 A 1 ATOM 108 C CD2 . LEU A 0 12 . -24.753 28.284 20.734 1.00 73.67 12 A 1 ATOM 109 N N . ILE A 0 13 . -27.103 30.175 16.353 1.00 74.20 13 A 1 ATOM 110 C CA . ILE A 0 13 . -28.160 29.917 15.368 1.00 74.20 13 A 1 ATOM 111 C C . ILE A 0 13 . -27.562 29.267 14.112 1.00 74.20 13 A 1 ATOM 112 C CB . ILE A 0 13 . -28.922 31.230 15.072 1.00 74.20 13 A 1 ATOM 113 O O . ILE A 0 13 . -28.052 28.229 13.661 1.00 74.20 13 A 1 ATOM 114 C CG1 . ILE A 0 13 . -29.767 31.635 16.304 1.00 74.20 13 A 1 ATOM 115 C CG2 . ILE A 0 13 . -29.842 31.066 13.858 1.00 74.20 13 A 1 ATOM 116 C CD1 . ILE A 0 13 . -30.354 33.051 16.220 1.00 74.20 13 A 1 ATOM 117 N N . TYR A 0 14 . -26.465 29.819 13.589 1.00 76.75 14 A 1 ATOM 118 C CA . TYR A 0 14 . -25.773 29.270 12.424 1.00 76.75 14 A 1 ATOM 119 C C . TYR A 0 14 . -25.266 27.844 12.678 1.00 76.75 14 A 1 ATOM 120 C CB . TYR A 0 14 . -24.630 30.210 12.027 1.00 76.75 14 A 1 ATOM 121 O O . TYR A 0 14 . -25.500 26.960 11.857 1.00 76.75 14 A 1 ATOM 122 C CG . TYR A 0 14 . -23.987 29.853 10.703 1.00 76.75 14 A 1 ATOM 123 C CD1 . TYR A 0 14 . -22.772 29.141 10.667 1.00 76.75 14 A 1 ATOM 124 C CD2 . TYR A 0 14 . -24.607 30.250 9.502 1.00 76.75 14 A 1 ATOM 125 C CE1 . TYR A 0 14 . -22.165 28.844 9.431 1.00 76.75 14 A 1 ATOM 126 C CE2 . TYR A 0 14 . -24.014 29.936 8.265 1.00 76.75 14 A 1 ATOM 127 O OH . TYR A 0 14 . -22.231 28.928 7.029 1.00 76.75 14 A 1 ATOM 128 C CZ . TYR A 0 14 . -22.790 29.239 8.226 1.00 76.75 14 A 1 ATOM 129 N N . VAL A 0 15 . -24.653 27.578 13.838 1.00 77.21 15 A 1 ATOM 130 C CA . VAL A 0 15 . -24.190 26.231 14.213 1.00 77.21 15 A 1 ATOM 131 C C . VAL A 0 15 . -25.355 25.243 14.271 1.00 77.21 15 A 1 ATOM 132 C CB . VAL A 0 15 . -23.406 26.262 15.542 1.00 77.21 15 A 1 ATOM 133 O O . VAL A 0 15 . -25.231 24.150 13.725 1.00 77.21 15 A 1 ATOM 134 C CG1 . VAL A 0 15 . -23.110 24.859 16.095 1.00 77.21 15 A 1 ATOM 135 C CG2 . VAL A 0 15 . -22.048 26.948 15.345 1.00 77.21 15 A 1 ATOM 136 N N . ILE A 0 16 . -26.499 25.609 14.857 1.00 76.95 16 A 1 ATOM 137 C CA . ILE A 0 16 . -27.669 24.718 14.945 1.00 76.95 16 A 1 ATOM 138 C C . ILE A 0 16 . -28.217 24.388 13.551 1.00 76.95 16 A 1 ATOM 139 C CB . ILE A 0 16 . -28.753 25.331 15.863 1.00 76.95 16 A 1 ATOM 140 O O . ILE A 0 16 . -28.447 23.211 13.249 1.00 76.95 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -28.253 25.364 17.327 1.00 76.95 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -30.071 24.533 15.787 1.00 76.95 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -29.086 26.275 18.239 1.00 76.95 16 A 1 ATOM 144 N N . PHE A 0 17 . -28.397 25.392 12.687 1.00 74.43 17 A 1 ATOM 145 C CA . PHE A 0 17 . -28.921 25.181 11.335 1.00 74.43 17 A 1 ATOM 146 C C . PHE A 0 17 . -27.941 24.408 10.451 1.00 74.43 17 A 1 ATOM 147 C CB . PHE A 0 17 . -29.310 26.519 10.692 1.00 74.43 17 A 1 ATOM 148 O O . PHE A 0 17 . -28.335 23.421 9.829 1.00 74.43 17 A 1 ATOM 149 C CG . PHE A 0 17 . -30.658 27.042 11.152 1.00 74.43 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -31.832 26.360 10.783 1.00 74.43 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -30.756 28.217 11.918 1.00 74.43 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -33.089 26.830 11.202 1.00 74.43 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -32.017 28.688 12.333 1.00 74.43 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -33.181 27.990 11.985 1.00 74.43 17 A 1 ATOM 155 N N . VAL A 0 18 . -26.663 24.794 10.435 1.00 74.56 18 A 1 ATOM 156 C CA . VAL A 0 18 . -25.636 24.139 9.612 1.00 74.56 18 A 1 ATOM 157 C C . VAL A 0 18 . -25.367 22.721 10.090 1.00 74.56 18 A 1 ATOM 158 C CB . VAL A 0 18 . -24.336 24.962 9.591 1.00 74.56 18 A 1 ATOM 159 O O . VAL A 0 18 . -25.257 21.811 9.267 1.00 74.56 18 A 1 ATOM 160 C CG1 . VAL A 0 18 . -23.182 24.237 8.884 1.00 74.56 18 A 1 ATOM 161 C CG2 . VAL A 0 18 . -24.581 26.266 8.830 1.00 74.56 18 A 1 ATOM 162 N N . TRP A 0 19 . -25.301 22.493 11.403 1.00 70.79 19 A 1 ATOM 163 C CA . TRP A 0 19 . -25.078 21.154 11.938 1.00 70.79 19 A 1 ATOM 164 C C . TRP A 0 19 . -26.257 20.230 11.642 1.00 70.79 19 A 1 ATOM 165 C CB . TRP A 0 19 . -24.804 21.223 13.439 1.00 70.79 19 A 1 ATOM 166 O O . TRP A 0 19 . -26.050 19.107 11.174 1.00 70.79 19 A 1 ATOM 167 C CG . TRP A 0 19 . -24.412 19.939 14.094 1.00 70.79 19 A 1 ATOM 168 C CD1 . TRP A 0 19 . -23.915 18.838 13.482 1.00 70.79 19 A 1 ATOM 169 C CD2 . TRP A 0 19 . -24.419 19.635 15.520 1.00 70.79 19 A 1 ATOM 170 C CE2 . TRP A 0 19 . -23.894 18.321 15.700 1.00 70.79 19 A 1 ATOM 171 C CE3 . TRP A 0 19 . -24.793 20.346 16.679 1.00 70.79 19 A 1 ATOM 172 N NE1 . TRP A 0 19 . -23.609 17.880 14.426 1.00 70.79 19 A 1 ATOM 173 C CH2 . TRP A 0 19 . -24.113 18.478 18.101 1.00 70.79 19 A 1 ATOM 174 C CZ2 . TRP A 0 19 . -23.736 17.741 16.965 1.00 70.79 19 A 1 ATOM 175 C CZ3 . TRP A 0 19 . -24.642 19.773 17.956 1.00 70.79 19 A 1 ATOM 176 N N . SER A 0 20 . -27.487 20.718 11.834 1.00 68.58 20 A 1 ATOM 177 C CA . SER A 0 20 . -28.693 19.967 11.479 1.00 68.58 20 A 1 ATOM 178 C C . SER A 0 20 . -28.697 19.654 9.986 1.00 68.58 20 A 1 ATOM 179 C CB . SER A 0 20 . -29.961 20.726 11.879 1.00 68.58 20 A 1 ATOM 180 O O . SER A 0 20 . -28.771 18.484 9.616 1.00 68.58 20 A 1 ATOM 181 O OG . SER A 0 20 . -29.951 20.966 13.270 1.00 68.58 20 A 1 ATOM 182 N N . TYR A 0 21 . -28.512 20.661 9.127 1.00 70.08 21 A 1 ATOM 183 C CA . TYR A 0 21 . -28.457 20.499 7.673 1.00 70.08 21 A 1 ATOM 184 C C . TYR A 0 21 . -27.403 19.471 7.239 1.00 70.08 21 A 1 ATOM 185 C CB . TYR A 0 21 . -28.184 21.871 7.045 1.00 70.08 21 A 1 ATOM 186 O O . TYR A 0 21 . -27.708 18.539 6.493 1.00 70.08 21 A 1 ATOM 187 C CG . TYR A 0 21 . -28.121 21.854 5.534 1.00 70.08 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -26.883 21.964 4.870 1.00 70.08 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -29.312 21.738 4.793 1.00 70.08 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -26.838 21.976 3.462 1.00 70.08 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -29.269 21.731 3.388 1.00 70.08 21 A 1 ATOM 192 O OH . TYR A 0 21 . -28.005 21.799 1.367 1.00 70.08 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -28.036 21.864 2.721 1.00 70.08 21 A 1 ATOM 194 N N . LYS A 0 22 . -26.182 19.559 7.783 1.00 66.71 22 A 1 ATOM 195 C CA . LYS A 0 22 . -25.095 18.612 7.497 1.00 66.71 22 A 1 ATOM 196 C C . LYS A 0 22 . -25.435 17.189 7.959 1.00 66.71 22 A 1 ATOM 197 C CB . LYS A 0 22 . -23.794 19.152 8.118 1.00 66.71 22 A 1 ATOM 198 O O . LYS A 0 22 . -25.125 16.233 7.252 1.00 66.71 22 A 1 ATOM 199 C CG . LYS A 0 22 . -22.540 18.433 7.597 1.00 66.71 22 A 1 ATOM 200 C CD . LYS A 0 22 . -21.259 19.118 8.104 1.00 66.71 22 A 1 ATOM 201 C CE . LYS A 0 22 . -20.017 18.443 7.503 1.00 66.71 22 A 1 ATOM 202 N NZ . LYS A 0 22 . -18.757 19.119 7.914 1.00 66.71 22 A 1 ATOM 203 N N . ARG A 0 23 . -26.111 17.033 9.104 1.00 62.45 23 A 1 ATOM 204 C CA . ARG A 0 23 . -26.541 15.726 9.634 1.00 62.45 23 A 1 ATOM 205 C C . ARG A 0 23 . -27.686 15.107 8.826 1.00 62.45 23 A 1 ATOM 206 C CB . ARG A 0 23 . -26.897 15.878 11.122 1.00 62.45 23 A 1 ATOM 207 O O . ARG A 0 23 . -27.656 13.902 8.588 1.00 62.45 23 A 1 ATOM 208 C CG . ARG A 0 23 . -27.149 14.524 11.801 1.00 62.45 23 A 1 ATOM 209 C CD . ARG A 0 23 . -27.383 14.711 13.304 1.00 62.45 23 A 1 ATOM 210 N NE . ARG A 0 23 . -27.613 13.419 13.981 1.00 62.45 23 A 1 ATOM 211 N NH1 . ARG A 0 23 . -27.712 14.226 16.130 1.00 62.45 23 A 1 ATOM 212 N NH2 . ARG A 0 23 . -27.941 12.038 15.766 1.00 62.45 23 A 1 ATOM 213 C CZ . ARG A 0 23 . -27.755 13.235 15.283 1.00 62.45 23 A 1 ATOM 214 N N . PHE A 0 24 . -28.673 15.900 8.403 1.00 58.55 24 A 1 ATOM 215 C CA . PHE A 0 24 . -29.770 15.433 7.546 1.00 58.55 24 A 1 ATOM 216 C C . PHE A 0 24 . -29.248 14.989 6.180 1.00 58.55 24 A 1 ATOM 217 C CB . PHE A 0 24 . -30.845 16.521 7.394 1.00 58.55 24 A 1 ATOM 218 O O . PHE A 0 24 . -29.540 13.874 5.756 1.00 58.55 24 A 1 ATOM 219 C CG . PHE A 0 24 . -31.865 16.551 8.518 1.00 58.55 24 A 1 ATOM 220 C CD1 . PHE A 0 24 . -32.965 15.678 8.489 1.00 58.55 24 A 1 ATOM 221 C CD2 . PHE A 0 24 . -31.787 17.513 9.540 1.00 58.55 24 A 1 ATOM 222 C CE1 . PHE A 0 24 . -33.966 15.789 9.473 1.00 58.55 24 A 1 ATOM 223 C CE2 . PHE A 0 24 . -32.726 17.546 10.582 1.00 58.55 24 A 1 ATOM 224 C CZ . PHE A 0 24 . -33.820 16.674 10.552 1.00 58.55 24 A 1 ATOM 225 N N . ASN A 0 25 . -28.402 15.808 5.555 1.00 57.85 25 A 1 ATOM 226 C CA . ASN A 0 25 . -27.830 15.492 4.254 1.00 57.85 25 A 1 ATOM 227 C C . ASN A 0 25 . -26.936 14.251 4.290 1.00 57.85 25 A 1 ATOM 228 C CB . ASN A 0 25 . -27.062 16.720 3.765 1.00 57.85 25 A 1 ATOM 229 O O . ASN A 0 25 . -27.025 13.422 3.392 1.00 57.85 25 A 1 ATOM 230 C CG . ASN A 0 25 . -27.968 17.793 3.203 1.00 57.85 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . -27.428 18.954 2.952 1.00 57.85 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . -29.144 17.614 2.961 1.00 57.85 25 A 1 ATOM 233 N N . CYS A 0 26 . -26.130 14.069 5.343 1.00 59.37 26 A 1 ATOM 234 C CA . CYS A 0 26 . -25.312 12.863 5.503 1.00 59.37 26 A 1 ATOM 235 C C . CYS A 0 26 . -26.161 11.581 5.399 1.00 59.37 26 A 1 ATOM 236 C CB . CYS A 0 26 . -24.575 12.966 6.846 1.00 59.37 26 A 1 ATOM 237 O O . CYS A 0 26 . -25.778 10.628 4.731 1.00 59.37 26 A 1 ATOM 238 S SG . CYS A 0 26 . -23.335 11.649 6.970 1.00 59.37 26 A 1 ATOM 239 N N . ASN A 0 27 . -27.369 11.583 5.968 1.00 56.46 27 A 1 ATOM 240 C CA . ASN A 0 27 . -28.249 10.419 5.930 1.00 56.46 27 A 1 ATOM 241 C C . ASN A 0 27 . -28.878 10.148 4.546 1.00 56.46 27 A 1 ATOM 242 C CB . ASN A 0 27 . -29.299 10.614 7.027 1.00 56.46 27 A 1 ATOM 243 O O . ASN A 0 27 . -29.245 9.003 4.277 1.00 56.46 27 A 1 ATOM 244 C CG . ASN A 0 27 . -30.090 9.352 7.286 1.00 56.46 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . -31.373 9.371 7.016 1.00 56.46 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . -29.602 8.345 7.766 1.00 56.46 27 A 1 ATOM 247 N N . ASP A 0 28 . -29.002 11.163 3.687 1.00 56.11 28 A 1 ATOM 248 C CA . ASP A 0 28 . -29.490 11.003 2.310 1.00 56.11 28 A 1 ATOM 249 C C . ASP A 0 28 . -28.365 10.618 1.340 1.00 56.11 28 A 1 ATOM 250 C CB . ASP A 0 28 . -30.219 12.277 1.846 1.00 56.11 28 A 1 ATOM 251 O O . ASP A 0 28 . -28.590 9.801 0.445 1.00 56.11 28 A 1 ATOM 252 C CG . ASP A 0 28 . -31.655 12.398 2.383 1.00 56.11 28 A 1 ATOM 253 O OD1 . ASP A 0 28 . -32.222 11.381 2.860 1.00 56.11 28 A 1 ATOM 254 O OD2 . ASP A 0 28 . -32.211 13.511 2.286 1.00 56.11 28 A 1 ATOM 255 N N . TYR A 0 29 . -27.145 11.126 1.550 1.00 55.88 29 A 1 ATOM 256 C CA . TYR A 0 29 . -25.964 10.693 0.797 1.00 55.88 29 A 1 ATOM 257 C C . TYR A 0 29 . -25.632 9.221 1.081 1.00 55.88 29 A 1 ATOM 258 C CB . TYR A 0 29 . -24.767 11.611 1.101 1.00 55.88 29 A 1 ATOM 259 O O . TYR A 0 29 . -25.377 8.469 0.147 1.00 55.88 29 A 1 ATOM 260 C CG . TYR A 0 29 . -24.885 13.013 0.519 1.00 55.88 29 A 1 ATOM 261 C CD1 . TYR A 0 29 . -24.883 13.194 -0.876 1.00 55.88 29 A 1 ATOM 262 C CD2 . TYR A 0 29 . -24.947 14.145 1.352 1.00 55.88 29 A 1 ATOM 263 C CE1 . TYR A 0 29 . -25.014 14.475 -1.440 1.00 55.88 29 A 1 ATOM 264 C CE2 . TYR A 0 29 . -25.073 15.433 0.793 1.00 55.88 29 A 1 ATOM 265 O OH . TYR A 0 29 . -25.296 16.834 -1.140 1.00 55.88 29 A 1 ATOM 266 C CZ . TYR A 0 29 . -25.139 15.596 -0.603 1.00 55.88 29 A 1 ATOM 267 N N . CYS A 0 30 . -25.745 8.766 2.335 1.00 59.10 30 A 1 ATOM 268 C CA . CYS A 0 30 . -25.392 7.393 2.717 1.00 59.10 30 A 1 ATOM 269 C C . CYS A 0 30 . -26.271 6.281 2.094 1.00 59.10 30 A 1 ATOM 270 C CB . CYS A 0 30 . -25.357 7.269 4.242 1.00 59.10 30 A 1 ATOM 271 O O . CYS A 0 30 . -25.988 5.095 2.268 1.00 59.10 30 A 1 ATOM 272 S SG . CYS A 0 30 . -23.893 8.134 4.877 1.00 59.10 30 A 1 ATOM 273 N N . LYS A 0 31 . -27.375 6.632 1.421 1.00 61.55 31 A 1 ATOM 274 C CA . LYS A 0 31 . -28.361 5.676 0.873 1.00 61.55 31 A 1 ATOM 275 C C . LYS A 0 31 . -28.425 5.659 -0.649 1.00 61.55 31 A 1 ATOM 276 C CB . LYS A 0 31 . -29.739 5.954 1.479 1.00 61.55 31 A 1 ATOM 277 O O . LYS A 0 31 . -29.311 5.016 -1.209 1.00 61.55 31 A 1 ATOM 278 C CG . LYS A 0 31 . -29.733 5.661 2.978 1.00 61.55 31 A 1 ATOM 279 C CD . LYS A 0 31 . -31.152 5.770 3.526 1.00 61.55 31 A 1 ATOM 280 C CE . LYS A 0 31 . -31.086 5.476 5.020 1.00 61.55 31 A 1 ATOM 281 N NZ . LYS A 0 31 . -32.443 5.306 5.580 1.00 61.55 31 A 1 ATOM 282 N N . ARG A 0 32 . -27.523 6.383 -1.304 1.00 65.03 32 A 1 ATOM 283 C CA . ARG A 0 32 . -27.492 6.559 -2.751 1.00 65.03 32 A 1 ATOM 284 C C . ARG A 0 32 . -26.408 5.668 -3.362 1.00 65.03 32 A 1 ATOM 285 C CB . ARG A 0 32 . -27.301 8.053 -3.029 1.00 65.03 32 A 1 ATOM 286 O O . ARG A 0 32 . -25.234 6.025 -3.294 1.00 65.03 32 A 1 ATOM 287 C CG . ARG A 0 32 . -28.661 8.747 -3.135 1.00 65.03 32 A 1 ATOM 288 C CD . ARG A 0 32 . -28.463 10.141 -3.717 1.00 65.03 32 A 1 ATOM 289 N NE . ARG A 0 32 . -29.646 10.990 -3.487 1.00 65.03 32 A 1 ATOM 290 N NH1 . ARG A 0 32 . -29.394 12.294 -5.349 1.00 65.03 32 A 1 ATOM 291 N NH2 . ARG A 0 32 . -31.011 12.766 -3.874 1.00 65.03 32 A 1 ATOM 292 C CZ . ARG A 0 32 . -30.013 12.008 -4.238 1.00 65.03 32 A 1 ATOM 293 N N . PRO A 0 33 . -26.758 4.486 -3.910 1.00 63.51 33 A 1 ATOM 294 C CA . PRO A 0 33 . -25.773 3.580 -4.503 1.00 63.51 33 A 1 ATOM 295 C C . PRO A 0 33 . -25.047 4.199 -5.710 1.00 63.51 33 A 1 ATOM 296 C CB . PRO A 0 33 . -26.554 2.314 -4.874 1.00 63.51 33 A 1 ATOM 297 O O . PRO A 0 33 . -23.932 3.796 -6.028 1.00 63.51 33 A 1 ATOM 298 C CG . PRO A 0 33 . -27.994 2.797 -5.037 1.00 63.51 33 A 1 ATOM 299 C CD . PRO A 0 33 . -28.100 3.937 -4.034 1.00 63.51 33 A 1 ATOM 300 N N . ASP A 0 34 . -25.625 5.226 -6.333 1.00 69.66 34 A 1 ATOM 301 C CA . ASP A 0 34 . -24.996 6.066 -7.358 1.00 69.66 34 A 1 ATOM 302 C C . ASP A 0 34 . -23.722 6.779 -6.874 1.00 69.66 34 A 1 ATOM 303 C CB . ASP A 0 34 . -26.033 7.081 -7.893 1.00 69.66 34 A 1 ATOM 304 O O . ASP A 0 34 . -22.883 7.160 -7.687 1.00 69.66 34 A 1 ATOM 305 C CG . ASP A 0 34 . -26.783 7.888 -6.816 1.00 69.66 34 A 1 ATOM 306 O OD1 . ASP A 0 34 . -27.426 7.237 -5.958 1.00 69.66 34 A 1 ATOM 307 O OD2 . ASP A 0 34 . -26.786 9.140 -6.860 1.00 69.66 34 A 1 ATOM 308 N N . LEU A 0 35 . -23.529 6.918 -5.560 1.00 70.98 35 A 1 ATOM 309 C CA . LEU A 0 35 . -22.362 7.586 -4.990 1.00 70.98 35 A 1 ATOM 310 C C . LEU A 0 35 . -21.191 6.647 -4.698 1.00 70.98 35 A 1 ATOM 311 C CB . LEU A 0 35 . -22.774 8.365 -3.736 1.00 70.98 35 A 1 ATOM 312 O O . LEU A 0 35 . -20.140 7.135 -4.298 1.00 70.98 35 A 1 ATOM 313 C CG . LEU A 0 35 . -23.778 9.491 -4.017 1.00 70.98 35 A 1 ATOM 314 C CD1 . LEU A 0 35 . -24.281 10.036 -2.689 1.00 70.98 35 A 1 ATOM 315 C CD2 . LEU A 0 35 . -23.157 10.654 -4.794 1.00 70.98 35 A 1 ATOM 316 N N . PHE A 0 36 . -21.293 5.330 -4.912 1.00 71.07 36 A 1 ATOM 317 C CA . PHE A 0 36 . -20.142 4.443 -4.676 1.00 71.07 36 A 1 ATOM 318 C C . PHE A 0 36 . -18.932 4.783 -5.563 1.00 71.07 36 A 1 ATOM 319 C CB . PHE A 0 36 . -20.542 2.972 -4.846 1.00 71.07 36 A 1 ATOM 320 O O . PHE A 0 36 . -17.796 4.585 -5.138 1.00 71.07 36 A 1 ATOM 321 C CG . PHE A 0 36 . -21.252 2.386 -3.642 1.00 71.07 36 A 1 ATOM 322 C CD1 . PHE A 0 36 . -20.567 2.249 -2.419 1.00 71.07 36 A 1 ATOM 323 C CD2 . PHE A 0 36 . -22.583 1.943 -3.742 1.00 71.07 36 A 1 ATOM 324 C CE1 . PHE A 0 36 . -21.219 1.694 -1.302 1.00 71.07 36 A 1 ATOM 325 C CE2 . PHE A 0 36 . -23.241 1.407 -2.623 1.00 71.07 36 A 1 ATOM 326 C CZ . PHE A 0 36 . -22.559 1.284 -1.401 1.00 71.07 36 A 1 ATOM 327 N N . SER A 0 37 . -19.162 5.338 -6.757 1.00 76.53 37 A 1 ATOM 328 C CA . SER A 0 37 . -18.116 5.848 -7.654 1.00 76.53 37 A 1 ATOM 329 C C . SER A 0 37 . -17.776 7.324 -7.424 1.00 76.53 37 A 1 ATOM 330 C CB . SER A 0 37 . -18.524 5.608 -9.110 1.00 76.53 37 A 1 ATOM 331 O O . SER A 0 37 . -17.050 7.911 -8.223 1.00 76.53 37 A 1 ATOM 332 O OG . SER A 0 37 . -19.749 6.255 -9.396 1.00 76.53 37 A 1 ATOM 333 N N . TYR A 0 38 . -18.322 7.951 -6.378 1.00 81.66 38 A 1 ATOM 334 C CA . TYR A 0 38 . -18.066 9.353 -6.079 1.00 81.66 38 A 1 ATOM 335 C C . TYR A 0 38 . -16.604 9.550 -5.680 1.00 81.66 38 A 1 ATOM 336 C CB . TYR A 0 38 . -19.013 9.845 -4.981 1.00 81.66 38 A 1 ATOM 337 O O . TYR A 0 38 . -16.116 8.938 -4.725 1.00 81.66 38 A 1 ATOM 338 C CG . TYR A 0 38 . -18.906 11.324 -4.683 1.00 81.66 38 A 1 ATOM 339 C CD1 . TYR A 0 38 . -18.179 11.767 -3.561 1.00 81.66 38 A 1 ATOM 340 C CD2 . TYR A 0 38 . -19.553 12.251 -5.520 1.00 81.66 38 A 1 ATOM 341 C CE1 . TYR A 0 38 . -18.134 13.139 -3.253 1.00 81.66 38 A 1 ATOM 342 C CE2 . TYR A 0 38 . -19.494 13.625 -5.226 1.00 81.66 38 A 1 ATOM 343 O OH . TYR A 0 38 . -18.772 15.395 -3.793 1.00 81.66 38 A 1 ATOM 344 C CZ . TYR A 0 38 . -18.796 14.069 -4.087 1.00 81.66 38 A 1 ATOM 345 N N . GLU A 0 39 . -15.930 10.435 -6.404 1.00 88.00 39 A 1 ATOM 346 C CA . GLU A 0 39 . -14.571 10.876 -6.137 1.00 88.00 39 A 1 ATOM 347 C C . GLU A 0 39 . -14.513 12.399 -6.252 1.00 88.00 39 A 1 ATOM 348 C CB . GLU A 0 39 . -13.590 10.205 -7.114 1.00 88.00 39 A 1 ATOM 349 O O . GLU A 0 39 . -14.976 12.982 -7.232 1.00 88.00 39 A 1 ATOM 350 C CG . GLU A 0 39 . -12.151 10.678 -6.848 1.00 88.00 39 A 1 ATOM 351 C CD . GLU A 0 39 . -11.096 10.077 -7.780 1.00 88.00 39 A 1 ATOM 352 O OE1 . GLU A 0 39 . -9.899 10.340 -7.507 1.00 88.00 39 A 1 ATOM 353 O OE2 . GLU A 0 39 . -11.441 9.382 -8.757 1.00 88.00 39 A 1 ATOM 354 N N . VAL A 0 40 . -13.895 13.042 -5.263 1.00 89.15 40 A 1 ATOM 355 C CA . VAL A 0 40 . -13.514 14.454 -5.328 1.00 89.15 40 A 1 ATOM 356 C C . VAL A 0 40 . -12.014 14.552 -5.156 1.00 89.15 40 A 1 ATOM 357 C CB . VAL A 0 40 . -14.229 15.302 -4.268 1.00 89.15 40 A 1 ATOM 358 O O . VAL A 0 40 . -11.485 14.253 -4.085 1.00 89.15 40 A 1 ATOM 359 C CG1 . VAL A 0 40 . -13.864 16.786 -4.388 1.00 89.15 40 A 1 ATOM 360 C CG2 . VAL A 0 40 . -15.739 15.207 -4.432 1.00 89.15 40 A 1 ATOM 361 N N . VAL A 0 41 . -11.328 15.007 -6.198 1.00 91.66 41 A 1 ATOM 362 C CA . VAL A 0 41 . -9.911 15.362 -6.121 1.00 91.66 41 A 1 ATOM 363 C C . VAL A 0 41 . -9.801 16.743 -5.479 1.00 91.66 41 A 1 ATOM 364 C CB . VAL A 0 41 . -9.253 15.310 -7.509 1.00 91.66 41 A 1 ATOM 365 O O . VAL A 0 41 . -10.352 17.715 -5.988 1.00 91.66 41 A 1 ATOM 366 C CG1 . VAL A 0 41 . -7.758 15.619 -7.409 1.00 91.66 41 A 1 ATOM 367 C CG2 . VAL A 0 41 . -9.403 13.916 -8.136 1.00 91.66 41 A 1 ATOM 368 N N . ILE A 0 42 . -9.123 16.823 -4.334 1.00 91.51 42 A 1 ATOM 369 C CA . ILE A 0 42 . -8.952 18.073 -3.577 1.00 91.51 42 A 1 ATOM 370 C C . ILE A 0 42 . -7.670 18.780 -4.013 1.00 91.51 42 A 1 ATOM 371 C CB . ILE A 0 42 . -8.926 17.784 -2.059 1.00 91.51 42 A 1 ATOM 372 O O . ILE A 0 42 . -7.650 19.995 -4.175 1.00 91.51 42 A 1 ATOM 373 C CG1 . ILE A 0 42 . -10.115 16.929 -1.563 1.00 91.51 42 A 1 ATOM 374 C CG2 . ILE A 0 42 . -8.853 19.079 -1.226 1.00 91.51 42 A 1 ATOM 375 C CD1 . ILE A 0 42 . -11.484 17.612 -1.683 1.00 91.51 42 A 1 ATOM 376 N N . ILE A 0 43 . -6.589 18.011 -4.178 1.00 92.64 43 A 1 ATOM 377 C CA . ILE A 0 43 . -5.271 18.502 -4.590 1.00 92.64 43 A 1 ATOM 378 C C . ILE A 0 43 . -4.660 17.464 -5.523 1.00 92.64 43 A 1 ATOM 379 C CB . ILE A 0 43 . -4.342 18.755 -3.373 1.00 92.64 43 A 1 ATOM 380 O O . ILE A 0 43 . -4.647 16.277 -5.196 1.00 92.64 43 A 1 ATOM 381 C CG1 . ILE A 0 43 . -4.970 19.750 -2.371 1.00 92.64 43 A 1 ATOM 382 C CG2 . ILE A 0 43 . -2.965 19.269 -3.840 1.00 92.64 43 A 1 ATOM 383 C CD1 . ILE A 0 43 . -4.173 19.981 -1.083 1.00 92.64 43 A 1 ATOM 384 N N . GLU A 0 44 . -4.110 17.913 -6.646 1.00 91.89 44 A 1 ATOM 385 C CA . GLU A 0 44 . -3.370 17.077 -7.586 1.00 91.89 44 A 1 ATOM 386 C C . GLU A 0 44 . -2.196 17.859 -8.183 1.00 91.89 44 A 1 ATOM 387 C CB . GLU A 0 44 . -4.333 16.545 -8.655 1.00 91.89 44 A 1 ATOM 388 O O . GLU A 0 44 . -2.342 19.002 -8.611 1.00 91.89 44 A 1 ATOM 389 C CG . GLU A 0 44 . -3.665 15.593 -9.656 1.00 91.89 44 A 1 ATOM 390 C CD . GLU A 0 44 . -4.701 14.836 -10.501 1.00 91.89 44 A 1 ATOM 391 O OE1 . GLU A 0 44 . -4.508 13.610 -10.697 1.00 91.89 44 A 1 ATOM 392 O OE2 . GLU A 0 44 . -5.721 15.441 -10.894 1.00 91.89 44 A 1 ATOM 393 N N . ASN A 0 45 . -1.019 17.239 -8.174 1.00 87.67 45 A 1 ATOM 394 C CA . ASN A 0 45 . 0.182 17.663 -8.884 1.00 87.67 45 A 1 ATOM 395 C C . ASN A 0 45 . 0.987 16.420 -9.319 1.00 87.67 45 A 1 ATOM 396 C CB . ASN A 0 45 . 0.978 18.647 -7.997 1.00 87.67 45 A 1 ATOM 397 O O . ASN A 0 45 . 0.604 15.287 -9.025 1.00 87.67 45 A 1 ATOM 398 C CG . ASN A 0 45 . 1.638 18.033 -6.773 1.00 87.67 45 A 1 ATOM 399 N ND2 . ASN A 0 45 . 1.602 18.710 -5.649 1.00 87.67 45 A 1 ATOM 400 O OD1 . ASN A 0 45 . 2.267 16.989 -6.811 1.00 87.67 45 A 1 ATOM 401 N N . ASP A 0 46 . 2.134 16.615 -9.975 1.00 80.59 46 A 1 ATOM 402 C CA . ASP A 0 46 . 2.941 15.528 -10.561 1.00 80.59 46 A 1 ATOM 403 C C . ASP A 0 46 . 3.443 14.468 -9.559 1.00 80.59 46 A 1 ATOM 404 C CB . ASP A 0 46 . 4.167 16.144 -11.256 1.00 80.59 46 A 1 ATOM 405 O O . ASP A 0 46 . 3.812 13.353 -9.947 1.00 80.59 46 A 1 ATOM 406 C CG . ASP A 0 46 . 3.822 17.014 -12.467 1.00 80.59 46 A 1 ATOM 407 O OD1 . ASP A 0 46 . 2.779 16.753 -13.106 1.00 80.59 46 A 1 ATOM 408 O OD2 . ASP A 0 46 . 4.628 17.923 -12.752 1.00 80.59 46 A 1 ATOM 409 N N . THR A 0 47 . 3.495 14.808 -8.268 1.00 86.96 47 A 1 ATOM 410 C CA . THR A 0 47 . 4.049 13.955 -7.202 1.00 86.96 47 A 1 ATOM 411 C C . THR A 0 47 . 3.061 13.631 -6.092 1.00 86.96 47 A 1 ATOM 412 C CB . THR A 0 47 . 5.310 14.569 -6.579 1.00 86.96 47 A 1 ATOM 413 O O . THR A 0 47 . 3.344 12.739 -5.292 1.00 86.96 47 A 1 ATOM 414 C CG2 . THR A 0 47 . 6.418 14.823 -7.600 1.00 86.96 47 A 1 ATOM 415 O OG1 . THR A 0 47 . 5.011 15.783 -5.929 1.00 86.96 47 A 1 ATOM 416 N N . TYR A 0 48 . 1.926 14.324 -6.034 1.00 91.23 48 A 1 ATOM 417 C CA . TYR A 0 48 . 0.979 14.263 -4.933 1.00 91.23 48 A 1 ATOM 418 C C . TYR A 0 48 . -0.459 14.351 -5.435 1.00 91.23 48 A 1 ATOM 419 C CB . TYR A 0 48 . 1.264 15.396 -3.944 1.00 91.23 48 A 1 ATOM 420 O O . TYR A 0 48 . -0.814 15.275 -6.164 1.00 91.23 48 A 1 ATOM 421 C CG . TYR A 0 48 . 0.404 15.334 -2.701 1.00 91.23 48 A 1 ATOM 422 C CD1 . TYR A 0 48 . -0.841 15.994 -2.655 1.00 91.23 48 A 1 ATOM 423 C CD2 . TYR A 0 48 . 0.856 14.603 -1.591 1.00 91.23 48 A 1 ATOM 424 C CE1 . TYR A 0 48 . -1.638 15.918 -1.496 1.00 91.23 48 A 1 ATOM 425 C CE2 . TYR A 0 48 . 0.075 14.545 -0.427 1.00 91.23 48 A 1 ATOM 426 O OH . TYR A 0 48 . -1.946 15.086 0.743 1.00 91.23 48 A 1 ATOM 427 C CZ . TYR A 0 48 . -1.183 15.183 -0.379 1.00 91.23 48 A 1 ATOM 428 N N . ARG A 0 49 . -1.312 13.440 -4.970 1.00 92.81 49 A 1 ATOM 429 C CA . ARG A 0 49 . -2.763 13.506 -5.174 1.00 92.81 49 A 1 ATOM 430 C C . ARG A 0 49 . -3.472 13.191 -3.871 1.00 92.81 49 A 1 ATOM 431 C CB . ARG A 0 49 . -3.179 12.574 -6.322 1.00 92.81 49 A 1 ATOM 432 O O . ARG A 0 49 . -3.127 12.219 -3.201 1.00 92.81 49 A 1 ATOM 433 C CG . ARG A 0 49 . -4.688 12.587 -6.632 1.00 92.81 49 A 1 ATOM 434 C CD . ARG A 0 49 . -4.949 11.670 -7.832 1.00 92.81 49 A 1 ATOM 435 N NE . ARG A 0 49 . -6.384 11.458 -8.112 1.00 92.81 49 A 1 ATOM 436 N NH1 . ARG A 0 49 . -6.248 11.515 -10.414 1.00 92.81 49 A 1 ATOM 437 N NH2 . ARG A 0 49 . -8.138 10.892 -9.451 1.00 92.81 49 A 1 ATOM 438 C CZ . ARG A 0 49 . -6.911 11.296 -9.314 1.00 92.81 49 A 1 ATOM 439 N N . TYR A 0 50 . -4.474 13.990 -3.532 1.00 94.95 50 A 1 ATOM 440 C CA . TYR A 0 50 . -5.387 13.722 -2.432 1.00 94.95 50 A 1 ATOM 441 C C . TYR A 0 50 . -6.826 13.758 -2.937 1.00 94.95 50 A 1 ATOM 442 C CB . TYR A 0 50 . -5.146 14.710 -1.286 1.00 94.95 50 A 1 ATOM 443 O O . TYR A 0 50 . -7.283 14.784 -3.449 1.00 94.95 50 A 1 ATOM 444 C CG . TYR A 0 50 . -6.014 14.445 -0.072 1.00 94.95 50 A 1 ATOM 445 C CD1 . TYR A 0 50 . -6.990 15.377 0.327 1.00 94.95 50 A 1 ATOM 446 C CD2 . TYR A 0 50 . -5.859 13.247 0.648 1.00 94.95 50 A 1 ATOM 447 C CE1 . TYR A 0 50 . -7.834 15.101 1.419 1.00 94.95 50 A 1 ATOM 448 C CE2 . TYR A 0 50 . -6.684 12.973 1.754 1.00 94.95 50 A 1 ATOM 449 O OH . TYR A 0 50 . -8.490 13.616 3.191 1.00 94.95 50 A 1 ATOM 450 C CZ . TYR A 0 50 . -7.681 13.893 2.134 1.00 94.95 50 A 1 ATOM 451 N N . SER A 0 51 . -7.529 12.639 -2.785 1.00 93.59 51 A 1 ATOM 452 C CA . SER A 0 51 . -8.923 12.478 -3.187 1.00 93.59 51 A 1 ATOM 453 C C . SER A 0 51 . -9.777 11.948 -2.038 1.00 93.59 51 A 1 ATOM 454 C CB . SER A 0 51 . -9.056 11.597 -4.438 1.00 93.59 51 A 1 ATOM 455 O O . SER A 0 51 . -9.316 11.227 -1.148 1.00 93.59 51 A 1 ATOM 456 O OG . SER A 0 51 . -8.463 10.332 -4.234 1.00 93.59 51 A 1 ATOM 457 N N . ILE A 0 52 . -11.046 12.336 -2.046 1.00 90.82 52 A 1 ATOM 458 C CA . ILE A 0 52 . -12.068 11.843 -1.129 1.00 90.82 52 A 1 ATOM 459 C C . ILE A 0 52 . -13.015 10.972 -1.939 1.00 90.82 52 A 1 ATOM 460 C CB . ILE A 0 52 . -12.789 13.006 -0.416 1.00 90.82 52 A 1 ATOM 461 O O . ILE A 0 52 . -13.616 11.435 -2.906 1.00 90.82 52 A 1 ATOM 462 C CG1 . ILE A 0 52 . -11.770 13.854 0.383 1.00 90.82 52 A 1 ATOM 463 C CG2 . ILE A 0 52 . -13.891 12.450 0.508 1.00 90.82 52 A 1 ATOM 464 C CD1 . ILE A 0 52 . -12.378 15.072 1.089 1.00 90.82 52 A 1 ATOM 465 N N . HIS A 0 53 . -13.147 9.721 -1.521 1.00 89.34 53 A 1 ATOM 466 C CA . HIS A 0 53 . -14.121 8.776 -2.037 1.00 89.34 53 A 1 ATOM 467 C C . HIS A 0 53 . -15.262 8.621 -1.035 1.00 89.34 53 A 1 ATOM 468 C CB . HIS A 0 53 . -13.445 7.433 -2.349 1.00 89.34 53 A 1 ATOM 469 O O . HIS A 0 53 . -15.179 9.057 0.115 1.00 89.34 53 A 1 ATOM 470 C CG . HIS A 0 53 . -12.342 7.554 -3.365 1.00 89.34 53 A 1 ATOM 471 C CD2 . HIS A 0 53 . -11.063 7.985 -3.138 1.00 89.34 53 A 1 ATOM 472 N ND1 . HIS A 0 53 . -12.448 7.286 -4.710 1.00 89.34 53 A 1 ATOM 473 C CE1 . HIS A 0 53 . -11.261 7.549 -5.281 1.00 89.34 53 A 1 ATOM 474 N NE2 . HIS A 0 53 . -10.380 7.972 -4.357 1.00 89.34 53 A 1 ATOM 475 N N . TYR A 0 54 . -16.330 7.961 -1.465 1.00 83.68 54 A 1 ATOM 476 C CA . TYR A 0 54 . -17.519 7.760 -0.642 1.00 83.68 54 A 1 ATOM 477 C C . TYR A 0 54 . -17.239 7.121 0.735 1.00 83.68 54 A 1 ATOM 478 C CB . TYR A 0 54 . -18.481 6.923 -1.476 1.00 83.68 54 A 1 ATOM 479 O O . TYR A 0 54 . -17.779 7.576 1.738 1.00 83.68 54 A 1 ATOM 480 C CG . TYR A 0 54 . -19.808 6.670 -0.808 1.00 83.68 54 A 1 ATOM 481 C CD1 . TYR A 0 54 . -20.053 5.419 -0.222 1.00 83.68 54 A 1 ATOM 482 C CD2 . TYR A 0 54 . -20.790 7.676 -0.778 1.00 83.68 54 A 1 ATOM 483 C CE1 . TYR A 0 54 . -21.289 5.151 0.381 1.00 83.68 54 A 1 ATOM 484 C CE2 . TYR A 0 54 . -22.039 7.410 -0.189 1.00 83.68 54 A 1 ATOM 485 O OH . TYR A 0 54 . -23.510 5.829 0.849 1.00 83.68 54 A 1 ATOM 486 C CZ . TYR A 0 54 . -22.288 6.140 0.370 1.00 83.68 54 A 1 ATOM 487 N N . ASN A 0 55 . -16.357 6.114 0.801 1.00 83.59 55 A 1 ATOM 488 C CA . ASN A 0 55 . -16.064 5.366 2.035 1.00 83.59 55 A 1 ATOM 489 C C . ASN A 0 55 . -14.659 5.604 2.616 1.00 83.59 55 A 1 ATOM 490 C CB . ASN A 0 55 . -16.269 3.871 1.750 1.00 83.59 55 A 1 ATOM 491 O O . ASN A 0 55 . -14.364 5.124 3.710 1.00 83.59 55 A 1 ATOM 492 C CG . ASN A 0 55 . -17.726 3.475 1.624 1.00 83.59 55 A 1 ATOM 493 N ND2 . ASN A 0 55 . -18.048 2.562 0.736 1.00 83.59 55 A 1 ATOM 494 O OD1 . ASN A 0 55 . -18.597 3.941 2.329 1.00 83.59 55 A 1 ATOM 495 N N . TYR A 0 56 . -13.769 6.277 1.888 1.00 88.12 56 A 1 ATOM 496 C CA . TYR A 0 56 . -12.368 6.440 2.277 1.00 88.12 56 A 1 ATOM 497 C C . TYR A 0 56 . -11.770 7.694 1.643 1.00 88.12 56 A 1 ATOM 498 C CB . TYR A 0 56 . -11.558 5.185 1.891 1.00 88.12 56 A 1 ATOM 499 O O . TYR A 0 56 . -12.270 8.199 0.644 1.00 88.12 56 A 1 ATOM 500 C CG . TYR A 0 56 . -11.535 4.850 0.409 1.00 88.12 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . -12.521 4.005 -0.137 1.00 88.12 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . -10.519 5.366 -0.420 1.00 88.12 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . -12.508 3.698 -1.512 1.00 88.12 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . -10.503 5.060 -1.795 1.00 88.12 56 A 1 ATOM 505 O OH . TYR A 0 56 . -11.502 3.952 -3.672 1.00 88.12 56 A 1 ATOM 506 C CZ . TYR A 0 56 . -11.503 4.231 -2.344 1.00 88.12 56 A 1 ATOM 507 N N . SER A 0 57 . -10.668 8.191 2.195 1.00 92.03 57 A 1 ATOM 508 C CA . SER A 0 57 . -9.804 9.144 1.500 1.00 92.03 57 A 1 ATOM 509 C C . SER A 0 57 . -8.558 8.433 0.990 1.00 92.03 57 A 1 ATOM 510 C CB . SER A 0 57 . -9.472 10.346 2.383 1.00 92.03 57 A 1 ATOM 511 O O . SER A 0 57 . -8.114 7.434 1.558 1.00 92.03 57 A 1 ATOM 512 O OG . SER A 0 57 . -8.822 9.955 3.577 1.00 92.03 57 A 1 ATOM 513 N N . MET A 0 58 . -8.003 8.931 -0.109 1.00 93.88 58 A 1 ATOM 514 C CA . MET A 0 58 . -6.823 8.367 -0.746 1.00 93.88 58 A 1 ATOM 515 C C . MET A 0 58 . -5.765 9.449 -0.909 1.00 93.88 58 A 1 ATOM 516 C CB . MET A 0 58 . -7.216 7.721 -2.078 1.00 93.88 58 A 1 ATOM 517 O O . MET A 0 58 . -6.049 10.570 -1.330 1.00 93.88 58 A 1 ATOM 518 C CG . MET A 0 58 . -6.042 7.000 -2.745 1.00 93.88 58 A 1 ATOM 519 S SD . MET A 0 58 . -6.487 6.225 -4.317 1.00 93.88 58 A 1 ATOM 520 C CE . MET A 0 58 . -4.931 5.385 -4.701 1.00 93.88 58 A 1 ATOM 521 N N . ARG A 0 59 . -4.524 9.096 -0.575 1.00 94.05 59 A 1 ATOM 522 C CA . ARG A 0 59 . -3.351 9.939 -0.787 1.00 94.05 59 A 1 ATOM 523 C C . ARG A 0 59 . -2.312 9.162 -1.578 1.00 94.05 59 A 1 ATOM 524 C CB . ARG A 0 59 . -2.810 10.420 0.561 1.00 94.05 59 A 1 ATOM 525 O O . ARG A 0 59 . -1.920 8.073 -1.168 1.00 94.05 59 A 1 ATOM 526 C CG . ARG A 0 59 . -1.635 11.396 0.386 1.00 94.05 59 A 1 ATOM 527 C CD . ARG A 0 59 . -1.113 11.848 1.752 1.00 94.05 59 A 1 ATOM 528 N NE . ARG A 0 59 . -0.551 10.726 2.524 1.00 94.05 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . -0.105 11.903 4.435 1.00 94.05 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . 0.288 9.701 4.369 1.00 94.05 59 A 1 ATOM 531 C CZ . ARG A 0 59 . -0.123 10.782 3.768 1.00 94.05 59 A 1 ATOM 532 N N . ILE A 0 60 . -1.842 9.751 -2.668 1.00 92.32 60 A 1 ATOM 533 C CA . ILE A 0 60 . -0.737 9.244 -3.480 1.00 92.32 60 A 1 ATOM 534 C C . ILE A 0 60 . 0.422 10.214 -3.317 1.00 92.32 60 A 1 ATOM 535 C CB . ILE A 0 60 . -1.153 9.096 -4.958 1.00 92.32 60 A 1 ATOM 536 O O . ILE A 0 60 . 0.228 11.422 -3.443 1.00 92.32 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . -2.393 8.181 -5.082 1.00 92.32 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . 0.023 8.554 -5.793 1.00 92.32 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . -2.934 8.050 -6.510 1.00 92.32 60 A 1 ATOM 540 N N . GLN A 0 61 . 1.613 9.689 -3.045 1.00 91.58 61 A 1 ATOM 541 C CA . GLN A 0 61 . 2.830 10.480 -2.941 1.00 91.58 61 A 1 ATOM 542 C C . GLN A 0 61 . 4.000 9.743 -3.597 1.00 91.58 61 A 1 ATOM 543 C CB . GLN A 0 61 . 3.094 10.827 -1.470 1.00 91.58 61 A 1 ATOM 544 O O . GLN A 0 61 . 4.151 8.533 -3.428 1.00 91.58 61 A 1 ATOM 545 C CG . GLN A 0 61 . 4.256 11.820 -1.328 1.00 91.58 61 A 1 ATOM 546 C CD . GLN A 0 61 . 4.370 12.427 0.066 1.00 91.58 61 A 1 ATOM 547 N NE2 . GLN A 0 61 . 5.283 13.355 0.249 1.00 91.58 61 A 1 ATOM 548 O OE1 . GLN A 0 61 . 3.640 12.129 0.998 1.00 91.58 61 A 1 ATOM 549 N N . ARG A 0 62 . 4.827 10.472 -4.348 1.00 87.18 62 A 1 ATOM 550 C CA . ARG A 0 62 . 6.063 9.964 -4.961 1.00 87.18 62 A 1 ATOM 551 C C . ARG A 0 62 . 7.286 10.318 -4.113 1.00 87.18 62 A 1 ATOM 552 C CB . ARG A 0 62 . 6.194 10.488 -6.400 1.00 87.18 62 A 1 ATOM 553 O O . ARG A 0 62 . 7.258 11.286 -3.359 1.00 87.18 62 A 1 ATOM 554 C CG . ARG A 0 62 . 5.047 9.996 -7.297 1.00 87.18 62 A 1 ATOM 555 C CD . ARG A 0 62 . 5.278 10.430 -8.746 1.00 87.18 62 A 1 ATOM 556 N NE . ARG A 0 62 . 4.220 9.925 -9.640 1.00 87.18 62 A 1 ATOM 557 N NH1 . ARG A 0 62 . 5.054 10.856 -11.551 1.00 87.18 62 A 1 ATOM 558 N NH2 . ARG A 0 62 . 3.357 9.427 -11.695 1.00 87.18 62 A 1 ATOM 559 C CZ . ARG A 0 62 . 4.209 10.074 -10.951 1.00 87.18 62 A 1 ATOM 560 N N . ASN A 0 63 . 8.366 9.550 -4.282 1.00 83.08 63 A 1 ATOM 561 C CA . ASN A 0 63 . 9.672 9.773 -3.643 1.00 83.08 63 A 1 ATOM 562 C C . ASN A 0 63 . 9.628 9.806 -2.104 1.00 83.08 63 A 1 ATOM 563 C CB . ASN A 0 63 . 10.351 11.009 -4.264 1.00 83.08 63 A 1 ATOM 564 O O . ASN A 0 63 . 10.400 10.519 -1.467 1.00 83.08 63 A 1 ATOM 565 C CG . ASN A 0 63 . 10.485 10.917 -5.769 1.00 83.08 63 A 1 ATOM 566 N ND2 . ASN A 0 63 . 10.482 12.035 -6.456 1.00 83.08 63 A 1 ATOM 567 O OD1 . ASN A 0 63 . 10.570 9.853 -6.354 1.00 83.08 63 A 1 ATOM 568 N N . GLN A 0 64 . 8.713 9.043 -1.505 1.00 83.72 64 A 1 ATOM 569 C CA . GLN A 0 64 . 8.611 8.908 -0.057 1.00 83.72 64 A 1 ATOM 570 C C . GLN A 0 64 . 9.362 7.657 0.410 1.00 83.72 64 A 1 ATOM 571 C CB . GLN A 0 64 . 7.129 8.887 0.347 1.00 83.72 64 A 1 ATOM 572 O O . GLN A 0 64 . 9.145 6.568 -0.117 1.00 83.72 64 A 1 ATOM 573 C CG . GLN A 0 64 . 6.977 8.962 1.872 1.00 83.72 64 A 1 ATOM 574 C CD . GLN A 0 64 . 5.536 8.883 2.353 1.00 83.72 64 A 1 ATOM 575 N NE2 . GLN A 0 64 . 5.334 8.685 3.638 1.00 83.72 64 A 1 ATOM 576 O OE1 . GLN A 0 64 . 4.568 8.986 1.622 1.00 83.72 64 A 1 ATOM 577 N N . SER A 0 65 . 10.201 7.798 1.436 1.00 79.11 65 A 1 ATOM 578 C CA . SER A 0 65 . 10.841 6.656 2.094 1.00 79.11 65 A 1 ATOM 579 C C . SER A 0 65 . 9.818 5.779 2.820 1.00 79.11 65 A 1 ATOM 580 C CB . SER A 0 65 . 11.904 7.128 3.091 1.00 79.11 65 A 1 ATOM 581 O O . SER A 0 65 . 8.838 6.280 3.383 1.00 79.11 65 A 1 ATOM 582 O OG . SER A 0 65 . 12.817 7.996 2.448 1.00 79.11 65 A 1 ATOM 583 N N . GLN A 0 66 . 10.066 4.469 2.867 1.00 72.45 66 A 1 ATOM 584 C CA . GLN A 0 66 . 9.250 3.562 3.672 1.00 72.45 66 A 1 ATOM 585 C C . GLN A 0 66 . 9.363 3.921 5.164 1.00 72.45 66 A 1 ATOM 586 C CB . GLN A 0 66 . 9.656 2.103 3.443 1.00 72.45 66 A 1 ATOM 587 O O . GLN A 0 66 . 10.473 4.083 5.671 1.00 72.45 66 A 1 ATOM 588 C CG . GLN A 0 66 . 9.266 1.630 2.037 1.00 72.45 66 A 1 ATOM 589 C CD . GLN A 0 66 . 9.477 0.136 1.833 1.00 72.45 66 A 1 ATOM 590 N NE2 . GLN A 0 66 . 8.996 -0.387 0.736 1.00 72.45 66 A 1 ATOM 591 O OE1 . GLN A 0 66 . 10.054 -0.570 2.643 1.00 72.45 66 A 1 ATOM 592 N N . PRO A 0 67 . 8.240 4.037 5.897 1.00 72.62 67 A 1 ATOM 593 C CA . PRO A 0 67 . 8.261 4.424 7.307 1.00 72.62 67 A 1 ATOM 594 C C . PRO A 0 67 . 8.726 3.293 8.231 1.00 72.62 67 A 1 ATOM 595 C CB . PRO A 0 67 . 6.819 4.831 7.620 1.00 72.62 67 A 1 ATOM 596 O O . PRO A 0 67 . 9.070 3.547 9.383 1.00 72.62 67 A 1 ATOM 597 C CG . PRO A 0 67 . 5.995 3.960 6.675 1.00 72.62 67 A 1 ATOM 598 C CD . PRO A 0 67 . 6.872 3.898 5.426 1.00 72.62 67 A 1 ATOM 599 N N . VAL A 0 68 . 8.694 2.043 7.758 1.00 71.64 68 A 1 ATOM 600 C CA . VAL A 0 68 . 9.003 0.852 8.552 1.00 71.64 68 A 1 ATOM 601 C C . VAL A 0 68 . 10.122 0.071 7.860 1.00 71.64 68 A 1 ATOM 602 C CB . VAL A 0 68 . 7.755 -0.026 8.761 1.00 71.64 68 A 1 ATOM 603 O O . VAL A 0 68 . 9.921 -0.354 6.724 1.00 71.64 68 A 1 ATOM 604 C CG1 . VAL A 0 68 . 8.078 -1.243 9.637 1.00 71.64 68 A 1 ATOM 605 C CG2 . VAL A 0 68 . 6.632 0.751 9.465 1.00 71.64 68 A 1 ATOM 606 N N . PRO A 0 69 . 11.277 -0.142 8.519 1.00 67.11 69 A 1 ATOM 607 C CA . PRO A 0 69 . 12.349 -0.973 7.980 1.00 67.11 69 A 1 ATOM 608 C C . PRO A 0 69 . 11.889 -2.415 7.752 1.00 67.11 69 A 1 ATOM 609 C CB . PRO A 0 69 . 13.486 -0.918 9.009 1.00 67.11 69 A 1 ATOM 610 O O . PRO A 0 69 . 11.200 -2.988 8.603 1.00 67.11 69 A 1 ATOM 611 C CG . PRO A 0 69 . 13.219 0.374 9.776 1.00 67.11 69 A 1 ATOM 612 C CD . PRO A 0 69 . 11.697 0.472 9.769 1.00 67.11 69 A 1 ATOM 613 N N . SER A 0 70 . 12.333 -3.024 6.649 1.00 63.88 70 A 1 ATOM 614 C CA . SER A 0 70 . 11.898 -4.364 6.234 1.00 63.88 70 A 1 ATOM 615 C C . SER A 0 70 . 12.149 -5.471 7.262 1.00 63.88 70 A 1 ATOM 616 C CB . SER A 0 70 . 12.519 -4.750 4.890 1.00 63.88 70 A 1 ATOM 617 O O . SER A 0 70 . 11.452 -6.481 7.276 1.00 63.88 70 A 1 ATOM 618 O OG . SER A 0 70 . 12.181 -3.766 3.936 1.00 63.88 70 A 1 ATOM 619 N N . GLU A 0 71 . 13.113 -5.270 8.156 1.00 61.16 71 A 1 ATOM 620 C CA . GLU A 0 71 . 13.491 -6.209 9.218 1.00 61.16 71 A 1 ATOM 621 C C . GLU A 0 71 . 12.377 -6.472 10.241 1.00 61.16 71 A 1 ATOM 622 C CB . GLU A 0 71 . 14.712 -5.645 9.953 1.00 61.16 71 A 1 ATOM 623 O O . GLU A 0 71 . 12.396 -7.498 10.915 1.00 61.16 71 A 1 ATOM 624 C CG . GLU A 0 71 . 15.937 -5.516 9.035 1.00 61.16 71 A 1 ATOM 625 C CD . GLU A 0 71 . 17.150 -4.901 9.745 1.00 61.16 71 A 1 ATOM 626 O OE1 . GLU A 0 71 . 18.181 -4.757 9.054 1.00 61.16 71 A 1 ATOM 627 O OE2 . GLU A 0 71 . 17.027 -4.549 10.940 1.00 61.16 71 A 1 ATOM 628 N N . ARG A 0 72 . 11.390 -5.572 10.358 1.00 66.62 72 A 1 ATOM 629 C CA . ARG A 0 72 . 10.250 -5.755 11.272 1.00 66.62 72 A 1 ATOM 630 C C . ARG A 0 72 . 9.135 -6.628 10.697 1.00 66.62 72 A 1 ATOM 631 C CB . ARG A 0 72 . 9.702 -4.393 11.716 1.00 66.62 72 A 1 ATOM 632 O O . ARG A 0 72 . 8.193 -6.940 11.424 1.00 66.62 72 A 1 ATOM 633 C CG . ARG A 0 72 . 10.689 -3.642 12.617 1.00 66.62 72 A 1 ATOM 634 C CD . ARG A 0 72 . 9.999 -2.407 13.199 1.00 66.62 72 A 1 ATOM 635 N NE . ARG A 0 72 . 10.897 -1.653 14.091 1.00 66.62 72 A 1 ATOM 636 N NH1 . ARG A 0 72 . 9.354 -0.124 14.830 1.00 66.62 72 A 1 ATOM 637 N NH2 . ARG A 0 72 . 11.460 -0.010 15.561 1.00 66.62 72 A 1 ATOM 638 C CZ . ARG A 0 72 . 10.568 -0.604 14.821 1.00 66.62 72 A 1 ATOM 639 N N . PHE A 0 73 . 9.191 -6.993 9.416 1.00 65.61 73 A 1 ATOM 640 C CA . PHE A 0 73 . 8.160 -7.829 8.807 1.00 65.61 73 A 1 ATOM 641 C C . PHE A 0 73 . 8.421 -9.304 9.092 1.00 65.61 73 A 1 ATOM 642 C CB . PHE A 0 73 . 8.025 -7.547 7.305 1.00 65.61 73 A 1 ATOM 643 O O . PHE A 0 73 . 9.506 -9.825 8.833 1.00 65.61 73 A 1 ATOM 644 C CG . PHE A 0 73 . 7.663 -6.107 7.005 1.00 65.61 73 A 1 ATOM 645 C CD1 . PHE A 0 73 . 6.462 -5.560 7.486 1.00 65.61 73 A 1 ATOM 646 C CD2 . PHE A 0 73 . 8.554 -5.296 6.289 1.00 65.61 73 A 1 ATOM 647 C CE1 . PHE A 0 73 . 6.205 -4.189 7.330 1.00 65.61 73 A 1 ATOM 648 C CE2 . PHE A 0 73 . 8.304 -3.920 6.135 1.00 65.61 73 A 1 ATOM 649 C CZ . PHE A 0 73 . 7.144 -3.364 6.683 1.00 65.61 73 A 1 ATOM 650 N N . ASN A 0 74 . 7.387 -10.000 9.567 1.00 62.33 74 A 1 ATOM 651 C CA . ASN A 0 74 . 7.403 -11.455 9.597 1.00 62.33 74 A 1 ATOM 652 C C . ASN A 0 74 . 7.532 -11.961 8.160 1.00 62.33 74 A 1 ATOM 653 C CB . ASN A 0 74 . 6.139 -11.993 10.289 1.00 62.33 74 A 1 ATOM 654 O O . ASN A 0 74 . 6.790 -11.536 7.268 1.00 62.33 74 A 1 ATOM 655 C CG . ASN A 0 74 . 6.106 -11.665 11.769 1.00 62.33 74 A 1 ATOM 656 N ND2 . ASN A 0 74 . 4.938 -11.571 12.360 1.00 62.33 74 A 1 ATOM 657 O OD1 . ASN A 0 74 . 7.116 -11.478 12.422 1.00 62.33 74 A 1 ATOM 658 N N . LYS A 0 75 . 8.486 -12.862 7.925 1.00 61.10 75 A 1 ATOM 659 C CA . LYS A 0 75 . 8.604 -13.522 6.626 1.00 61.10 75 A 1 ATOM 660 C C . LYS A 0 75 . 7.335 -14.335 6.390 1.00 61.10 75 A 1 ATOM 661 C CB . LYS A 0 75 . 9.868 -14.388 6.559 1.00 61.10 75 A 1 ATOM 662 O O . LYS A 0 75 . 6.836 -14.978 7.307 1.00 61.10 75 A 1 ATOM 663 C CG . LYS A 0 75 . 11.129 -13.511 6.543 1.00 61.10 75 A 1 ATOM 664 C CD . LYS A 0 75 . 12.395 -14.369 6.469 1.00 61.10 75 A 1 ATOM 665 C CE . LYS A 0 75 . 13.628 -13.458 6.485 1.00 61.10 75 A 1 ATOM 666 N NZ . LYS A 0 75 . 14.885 -14.247 6.524 1.00 61.10 75 A 1 ATOM 667 N N . LYS A 0 76 . 6.820 -14.289 5.161 1.00 60.63 76 A 1 ATOM 668 C CA . LYS A 0 76 . 5.695 -15.125 4.740 1.00 60.63 76 A 1 ATOM 669 C C . LYS A 0 76 . 6.131 -16.586 4.887 1.00 60.63 76 A 1 ATOM 670 C CB . LYS A 0 76 . 5.292 -14.740 3.302 1.00 60.63 76 A 1 ATOM 671 O O . LYS A 0 76 . 6.975 -17.049 4.124 1.00 60.63 76 A 1 ATOM 672 C CG . LYS A 0 76 . 3.910 -15.276 2.892 1.00 60.63 76 A 1 ATOM 673 C CD . LYS A 0 76 . 3.574 -14.866 1.445 1.00 60.63 76 A 1 ATOM 674 C CE . LYS A 0 76 . 2.126 -15.235 1.094 1.00 60.63 76 A 1 ATOM 675 N NZ . LYS A 0 76 . 1.790 -15.000 -0.342 1.00 60.63 76 A 1 ATOM 676 N N . GLU A 0 77 . 5.635 -17.259 5.919 1.00 56.99 77 A 1 ATOM 677 C CA . GLU A 0 77 . 5.812 -18.700 6.084 1.00 56.99 77 A 1 ATOM 678 C C . GLU A 0 77 . 4.978 -19.437 5.028 1.00 56.99 77 A 1 ATOM 679 C CB . GLU A 0 77 . 5.462 -19.144 7.516 1.00 56.99 77 A 1 ATOM 680 O O . GLU A 0 77 . 3.994 -18.900 4.513 1.00 56.99 77 A 1 ATOM 681 C CG . GLU A 0 77 . 6.471 -18.601 8.545 1.00 56.99 77 A 1 ATOM 682 C CD . GLU A 0 77 . 6.234 -19.103 9.980 1.00 56.99 77 A 1 ATOM 683 O OE1 . GLU A 0 77 . 7.094 -18.789 10.834 1.00 56.99 77 A 1 ATOM 684 O OE2 . GLU A 0 77 . 5.202 -19.767 10.224 1.00 56.99 77 A 1 ATOM 685 N N . VAL A 0 78 . 5.400 -20.654 4.685 1.00 63.97 78 A 1 ATOM 686 C CA . VAL A 0 78 . 4.679 -21.541 3.761 1.00 63.97 78 A 1 ATOM 687 C C . VAL A 0 78 . 3.263 -21.780 4.307 1.00 63.97 78 A 1 ATOM 688 C CB . VAL A 0 78 . 5.461 -22.859 3.581 1.00 63.97 78 A 1 ATOM 689 O O . VAL A 0 78 . 3.092 -22.099 5.485 1.00 63.97 78 A 1 ATOM 690 C CG1 . VAL A 0 78 . 4.755 -23.857 2.659 1.00 63.97 78 A 1 ATOM 691 C CG2 . VAL A 0 78 . 6.858 -22.598 2.992 1.00 63.97 78 A 1 ATOM 692 N N . GLY A 0 79 . 2.244 -21.625 3.462 1.00 71.15 79 A 1 ATOM 693 C CA . GLY A 0 79 . 0.832 -21.801 3.798 1.00 71.15 79 A 1 ATOM 694 C C . GLY A 0 79 . 0.046 -20.505 4.044 1.00 71.15 79 A 1 ATOM 695 O O . GLY A 0 79 . 0.165 -19.510 3.328 1.00 71.15 79 A 1 ATOM 696 N N . ILE A 0 80 . -0.863 -20.555 5.021 1.00 76.15 80 A 1 ATOM 697 C CA . ILE A 0 80 . -1.775 -19.452 5.353 1.00 76.15 80 A 1 ATOM 698 C C . ILE A 0 80 . -1.284 -18.787 6.633 1.00 76.15 80 A 1 ATOM 699 C CB . ILE A 0 80 . -3.240 -19.932 5.494 1.00 76.15 80 A 1 ATOM 700 O O . ILE A 0 80 . -1.376 -19.376 7.711 1.00 76.15 80 A 1 ATOM 701 C CG1 . ILE A 0 80 . -3.727 -20.628 4.202 1.00 76.15 80 A 1 ATOM 702 C CG2 . ILE A 0 80 . -4.161 -18.740 5.840 1.00 76.15 80 A 1 ATOM 703 C CD1 . ILE A 0 80 . -5.097 -21.306 4.340 1.00 76.15 80 A 1 ATOM 704 N N . TYR A 0 81 . -0.849 -17.533 6.538 1.00 80.14 81 A 1 ATOM 705 C CA . TYR A 0 81 . -0.550 -16.736 7.724 1.00 80.14 81 A 1 ATOM 706 C C . TYR A 0 81 . -1.817 -16.020 8.197 1.00 80.14 81 A 1 ATOM 707 C CB . TYR A 0 81 . 0.618 -15.785 7.458 1.00 80.14 81 A 1 ATOM 708 O O . TYR A 0 81 . -2.423 -15.248 7.450 1.00 80.14 81 A 1 ATOM 709 C CG . TYR A 0 81 . 1.026 -14.987 8.677 1.00 80.14 81 A 1 ATOM 710 C CD1 . TYR A 0 81 . 0.696 -13.622 8.781 1.00 80.14 81 A 1 ATOM 711 C CD2 . TYR A 0 81 . 1.747 -15.613 9.709 1.00 80.14 81 A 1 ATOM 712 C CE1 . TYR A 0 81 . 1.083 -12.882 9.913 1.00 80.14 81 A 1 ATOM 713 C CE2 . TYR A 0 81 . 2.128 -14.881 10.848 1.00 80.14 81 A 1 ATOM 714 O OH . TYR A 0 81 . 2.181 -12.802 12.042 1.00 80.14 81 A 1 ATOM 715 C CZ . TYR A 0 81 . 1.795 -13.514 10.951 1.00 80.14 81 A 1 ATOM 716 N N . LYS A 0 82 . -2.233 -16.290 9.437 1.00 85.60 82 A 1 ATOM 717 C CA . LYS A 0 82 . -3.397 -15.661 10.075 1.00 85.60 82 A 1 ATOM 718 C C . LYS A 0 82 . -2.920 -14.627 11.088 1.00 85.60 82 A 1 ATOM 719 C CB . LYS A 0 82 . -4.289 -16.713 10.750 1.00 85.60 82 A 1 ATOM 720 O O . LYS A 0 82 . -2.339 -14.981 12.112 1.00 85.60 82 A 1 ATOM 721 C CG . LYS A 0 82 . -4.853 -17.750 9.770 1.00 85.60 82 A 1 ATOM 722 C CD . LYS A 0 82 . -5.770 -18.710 10.528 1.00 85.60 82 A 1 ATOM 723 C CE . LYS A 0 82 . -6.405 -19.726 9.580 1.00 85.60 82 A 1 ATOM 724 N NZ . LYS A 0 82 . -7.334 -20.603 10.330 1.00 85.60 82 A 1 ATOM 725 N N . ALA A 0 83 . -3.192 -13.358 10.817 1.00 84.60 83 A 1 ATOM 726 C CA . ALA A 0 83 . -2.913 -12.260 11.725 1.00 84.60 83 A 1 ATOM 727 C C . ALA A 0 83 . -4.194 -11.840 12.454 1.00 84.60 83 A 1 ATOM 728 C CB . ALA A 0 83 . -2.284 -11.107 10.938 1.00 84.60 83 A 1 ATOM 729 O O . ALA A 0 83 . -5.217 -11.568 11.825 1.00 84.60 83 A 1 ATOM 730 N N . HIS A 0 84 . -4.107 -11.740 13.779 1.00 88.74 84 A 1 ATOM 731 C CA . HIS A 0 84 . -5.122 -11.123 14.630 1.00 88.74 84 A 1 ATOM 732 C C . HIS A 0 84 . -4.575 -9.765 15.084 1.00 88.74 84 A 1 ATOM 733 C CB . HIS A 0 84 . -5.454 -12.046 15.805 1.00 88.74 84 A 1 ATOM 734 O O . HIS A 0 84 . -3.680 -9.728 15.935 1.00 88.74 84 A 1 ATOM 735 C CG . HIS A 0 84 . -6.141 -13.307 15.355 1.00 88.74 84 A 1 ATOM 736 C CD2 . HIS A 0 84 . -7.492 -13.512 15.288 1.00 88.74 84 A 1 ATOM 737 N ND1 . HIS A 0 84 . -5.531 -14.446 14.875 1.00 88.74 84 A 1 ATOM 738 C CE1 . HIS A 0 84 . -6.496 -15.315 14.530 1.00 88.74 84 A 1 ATOM 739 N NE2 . HIS A 0 84 . -7.705 -14.796 14.786 1.00 88.74 84 A 1 ATOM 740 N N . PRO A 0 85 . -5.020 -8.652 14.476 1.00 84.86 85 A 1 ATOM 741 C CA . PRO A 0 85 . -4.545 -7.320 14.827 1.00 84.86 85 A 1 ATOM 742 C C . PRO A 0 85 . -4.754 -7.044 16.322 1.00 84.86 85 A 1 ATOM 743 C CB . PRO A 0 85 . -5.345 -6.349 13.948 1.00 84.86 85 A 1 ATOM 744 O O . PRO A 0 85 . -5.850 -7.226 16.842 1.00 84.86 85 A 1 ATOM 745 C CG . PRO A 0 85 . -5.850 -7.213 12.793 1.00 84.86 85 A 1 ATOM 746 C CD . PRO A 0 85 . -6.000 -8.590 13.407 1.00 84.86 85 A 1 ATOM 747 N N . GLN A 0 86 . -3.722 -6.558 17.018 1.00 85.19 86 A 1 ATOM 748 C CA . GLN A 0 86 . -3.828 -6.150 18.434 1.00 85.19 86 A 1 ATOM 749 C C . GLN A 0 86 . -4.531 -4.793 18.619 1.00 85.19 86 A 1 ATOM 750 C CB . GLN A 0 86 . -2.442 -6.134 19.092 1.00 85.19 86 A 1 ATOM 751 O O . GLN A 0 86 . -4.585 -4.243 19.715 1.00 85.19 86 A 1 ATOM 752 C CG . GLN A 0 86 . -1.804 -7.528 19.168 1.00 85.19 86 A 1 ATOM 753 C CD . GLN A 0 86 . -0.508 -7.529 19.974 1.00 85.19 86 A 1 ATOM 754 N NE2 . GLN A 0 86 . 0.187 -8.643 20.032 1.00 85.19 86 A 1 ATOM 755 O OE1 . GLN A 0 86 . -0.084 -6.549 20.558 1.00 85.19 86 A 1 ATOM 756 N N . PHE A 0 87 . -5.050 -4.236 17.532 1.00 86.02 87 A 1 ATOM 757 C CA . PHE A 0 87 . -5.758 -2.972 17.472 1.00 86.02 87 A 1 ATOM 758 C C . PHE A 0 87 . -7.096 -3.181 16.769 1.00 86.02 87 A 1 ATOM 759 C CB . PHE A 0 87 . -4.889 -1.938 16.748 1.00 86.02 87 A 1 ATOM 760 O O . PHE A 0 87 . -7.220 -4.012 15.870 1.00 86.02 87 A 1 ATOM 761 C CG . PHE A 0 87 . -4.375 -2.381 15.387 1.00 86.02 87 A 1 ATOM 762 C CD1 . PHE A 0 87 . -3.063 -2.876 15.257 1.00 86.02 87 A 1 ATOM 763 C CD2 . PHE A 0 87 . -5.188 -2.259 14.244 1.00 86.02 87 A 1 ATOM 764 C CE1 . PHE A 0 87 . -2.553 -3.207 13.989 1.00 86.02 87 A 1 ATOM 765 C CE2 . PHE A 0 87 . -4.663 -2.556 12.972 1.00 86.02 87 A 1 ATOM 766 C CZ . PHE A 0 87 . -3.347 -3.030 12.844 1.00 86.02 87 A 1 ATOM 767 N N . SER A 0 88 . -8.094 -2.396 17.160 1.00 85.14 88 A 1 ATOM 768 C CA . SER A 0 88 . -9.383 -2.373 16.478 1.00 85.14 88 A 1 ATOM 769 C C . SER A 0 88 . -9.307 -1.426 15.285 1.00 85.14 88 A 1 ATOM 770 C CB . SER A 0 88 . -10.479 -1.949 17.453 1.00 85.14 88 A 1 ATOM 771 O O . SER A 0 88 . -8.944 -0.260 15.436 1.00 85.14 88 A 1 ATOM 772 O OG . SER A 0 88 . -11.728 -1.911 16.801 1.00 85.14 88 A 1 ATOM 773 N N . PHE A 0 89 . -9.659 -1.923 14.102 1.00 88.54 89 A 1 ATOM 774 C CA . PHE A 0 89 . -9.871 -1.087 12.928 1.00 88.54 89 A 1 ATOM 775 C C . PHE A 0 89 . -11.057 -1.597 12.110 1.00 88.54 89 A 1 ATOM 776 C CB . PHE A 0 89 . -8.593 -0.973 12.089 1.00 88.54 89 A 1 ATOM 777 O O . PHE A 0 89 . -11.491 -2.743 12.248 1.00 88.54 89 A 1 ATOM 778 C CG . PHE A 0 89 . -8.285 -2.163 11.203 1.00 88.54 89 A 1 ATOM 779 C CD1 . PHE A 0 89 . -7.674 -3.308 11.741 1.00 88.54 89 A 1 ATOM 780 C CD2 . PHE A 0 89 . -8.576 -2.109 9.825 1.00 88.54 89 A 1 ATOM 781 C CE1 . PHE A 0 89 . -7.293 -4.357 10.890 1.00 88.54 89 A 1 ATOM 782 C CE2 . PHE A 0 89 . -8.226 -3.180 8.985 1.00 88.54 89 A 1 ATOM 783 C CZ . PHE A 0 89 . -7.574 -4.303 9.517 1.00 88.54 89 A 1 ATOM 784 N N . SER A 0 90 . -11.598 -0.722 11.264 1.00 88.37 90 A 1 ATOM 785 C CA . SER A 0 90 . -12.730 -1.042 10.396 1.00 88.37 90 A 1 ATOM 786 C C . SER A 0 90 . -12.320 -1.077 8.929 1.00 88.37 90 A 1 ATOM 787 C CB . SER A 0 90 . -13.880 -0.057 10.609 1.00 88.37 90 A 1 ATOM 788 O O . SER A 0 90 . -11.524 -0.255 8.482 1.00 88.37 90 A 1 ATOM 789 O OG . SER A 0 90 . -14.308 -0.098 11.954 1.00 88.37 90 A 1 ATOM 790 N N . TYR A 0 91 . -12.909 -1.994 8.170 1.00 88.34 91 A 1 ATOM 791 C CA . TYR A 0 91 . -12.793 -2.089 6.720 1.00 88.34 91 A 1 ATOM 792 C C . TYR A 0 91 . -14.168 -1.797 6.115 1.00 88.34 91 A 1 ATOM 793 C CB . TYR A 0 91 . -12.264 -3.482 6.364 1.00 88.34 91 A 1 ATOM 794 O O . TYR A 0 91 . -15.109 -2.557 6.331 1.00 88.34 91 A 1 ATOM 795 C CG . TYR A 0 91 . -12.086 -3.721 4.881 1.00 88.34 91 A 1 ATOM 796 C CD1 . TYR A 0 91 . -13.118 -4.322 4.134 1.00 88.34 91 A 1 ATOM 797 C CD2 . TYR A 0 91 . -10.885 -3.344 4.249 1.00 88.34 91 A 1 ATOM 798 C CE1 . TYR A 0 91 . -12.945 -4.550 2.756 1.00 88.34 91 A 1 ATOM 799 C CE2 . TYR A 0 91 . -10.704 -3.583 2.873 1.00 88.34 91 A 1 ATOM 800 O OH . TYR A 0 91 . -11.576 -4.453 0.798 1.00 88.34 91 A 1 ATOM 801 C CZ . TYR A 0 91 . -11.735 -4.193 2.123 1.00 88.34 91 A 1 ATOM 802 N N . TYR A 0 92 . -14.314 -0.658 5.428 1.00 86.67 92 A 1 ATOM 803 C CA . TYR A 0 92 . -15.602 -0.180 4.891 1.00 86.67 92 A 1 ATOM 804 C C . TYR A 0 92 . -16.756 -0.191 5.920 1.00 86.67 92 A 1 ATOM 805 C CB . TYR A 0 92 . -15.931 -0.920 3.584 1.00 86.67 92 A 1 ATOM 806 O O . TYR A 0 92 . -17.898 -0.499 5.596 1.00 86.67 92 A 1 ATOM 807 C CG . TYR A 0 92 . -15.035 -0.534 2.427 1.00 86.67 92 A 1 ATOM 808 C CD1 . TYR A 0 92 . -15.398 0.545 1.607 1.00 86.67 92 A 1 ATOM 809 C CD2 . TYR A 0 92 . -13.857 -1.249 2.156 1.00 86.67 92 A 1 ATOM 810 C CE1 . TYR A 0 92 . -14.599 0.901 0.503 1.00 86.67 92 A 1 ATOM 811 C CE2 . TYR A 0 92 . -13.054 -0.908 1.051 1.00 86.67 92 A 1 ATOM 812 O OH . TYR A 0 92 . -12.678 0.506 -0.856 1.00 86.67 92 A 1 ATOM 813 C CZ . TYR A 0 92 . -13.429 0.170 0.222 1.00 86.67 92 A 1 ATOM 814 N N . GLY A 0 93 . -16.447 0.137 7.180 1.00 85.37 93 A 1 ATOM 815 C CA . GLY A 0 93 . -17.411 0.175 8.288 1.00 85.37 93 A 1 ATOM 816 C C . GLY A 0 93 . -17.594 -1.140 9.057 1.00 85.37 93 A 1 ATOM 817 O O . GLY A 0 93 . -18.214 -1.120 10.116 1.00 85.37 93 A 1 ATOM 818 N N . TYR A 0 94 . -17.027 -2.255 8.586 1.00 88.36 94 A 1 ATOM 819 C CA . TYR A 0 94 . -17.065 -3.549 9.280 1.00 88.36 94 A 1 ATOM 820 C C . TYR A 0 94 . -15.850 -3.729 10.189 1.00 88.36 94 A 1 ATOM 821 C CB . TYR A 0 94 . -17.127 -4.684 8.257 1.00 88.36 94 A 1 ATOM 822 O O . TYR A 0 94 . -14.730 -3.408 9.787 1.00 88.36 94 A 1 ATOM 823 C CG . TYR A 0 94 . -18.375 -4.659 7.407 1.00 88.36 94 A 1 ATOM 824 C CD1 . TYR A 0 94 . -19.550 -5.273 7.880 1.00 88.36 94 A 1 ATOM 825 C CD2 . TYR A 0 94 . -18.368 -4.002 6.161 1.00 88.36 94 A 1 ATOM 826 C CE1 . TYR A 0 94 . -20.723 -5.226 7.105 1.00 88.36 94 A 1 ATOM 827 C CE2 . TYR A 0 94 . -19.540 -3.953 5.384 1.00 88.36 94 A 1 ATOM 828 O OH . TYR A 0 94 . -21.853 -4.523 5.110 1.00 88.36 94 A 1 ATOM 829 C CZ . TYR A 0 94 . -20.720 -4.567 5.858 1.00 88.36 94 A 1 ATOM 830 N N . HIS A 0 95 . -16.042 -4.265 11.395 1.00 90.49 95 A 1 ATOM 831 C CA . HIS A 0 95 . -14.957 -4.423 12.361 1.00 90.49 95 A 1 ATOM 832 C C . HIS A 0 95 . -14.077 -5.628 12.003 1.00 90.49 95 A 1 ATOM 833 C CB . HIS A 0 95 . -15.540 -4.538 13.775 1.00 90.49 95 A 1 ATOM 834 O O . HIS A 0 95 . -14.511 -6.779 12.065 1.00 90.49 95 A 1 ATOM 835 C CG . HIS A 0 95 . -14.478 -4.706 14.832 1.00 90.49 95 A 1 ATOM 836 C CD2 . HIS A 0 95 . -14.051 -3.766 15.729 1.00 90.49 95 A 1 ATOM 837 N ND1 . HIS A 0 95 . -13.703 -5.827 15.023 1.00 90.49 95 A 1 ATOM 838 C CE1 . HIS A 0 95 . -12.816 -5.565 15.995 1.00 90.49 95 A 1 ATOM 839 N NE2 . HIS A 0 95 . -13.000 -4.323 16.471 1.00 90.49 95 A 1 ATOM 840 N N . VAL A 0 96 . -12.803 -5.389 11.699 1.00 90.55 96 A 1 ATOM 841 C CA . VAL A 0 96 . -11.879 -6.467 11.328 1.00 90.55 96 A 1 ATOM 842 C C . VAL A 0 96 . -11.451 -7.252 12.565 1.00 90.55 96 A 1 ATOM 843 C CB . VAL A 0 96 . -10.657 -5.930 10.568 1.00 90.55 96 A 1 ATOM 844 O O . VAL A 0 96 . -11.020 -6.670 13.559 1.00 90.55 96 A 1 ATOM 845 C CG1 . VAL A 0 96 . -9.768 -7.094 10.106 1.00 90.55 96 A 1 ATOM 846 C CG2 . VAL A 0 96 . -11.107 -5.116 9.350 1.00 90.55 96 A 1 ATOM 847 N N . LYS A 0 97 . -11.553 -8.582 12.506 1.00 91.69 97 A 1 ATOM 848 C CA . LYS A 0 97 . -11.066 -9.493 13.557 1.00 91.69 97 A 1 ATOM 849 C C . LYS A 0 97 . -9.847 -10.296 13.127 1.00 91.69 97 A 1 ATOM 850 C CB . LYS A 0 97 . -12.177 -10.452 13.999 1.00 91.69 97 A 1 ATOM 851 O O . LYS A 0 97 . -8.975 -10.565 13.947 1.00 91.69 97 A 1 ATOM 852 C CG . LYS A 0 97 . -13.392 -9.723 14.583 1.00 91.69 97 A 1 ATOM 853 C CD . LYS A 0 97 . -14.285 -10.714 15.335 1.00 91.69 97 A 1 ATOM 854 C CE . LYS A 0 97 . -15.640 -10.069 15.623 1.00 91.69 97 A 1 ATOM 855 N NZ . LYS A 0 97 . -16.608 -11.074 16.119 1.00 91.69 97 A 1 ATOM 856 N N . GLU A 0 98 . -9.783 -10.675 11.854 1.00 90.45 98 A 1 ATOM 857 C CA . GLU A 0 98 . -8.712 -11.515 11.325 1.00 90.45 98 A 1 ATOM 858 C C . GLU A 0 98 . -8.323 -11.064 9.916 1.00 90.45 98 A 1 ATOM 859 C CB . GLU A 0 98 . -9.140 -12.993 11.374 1.00 90.45 98 A 1 ATOM 860 O O . GLU A 0 98 . -9.158 -10.652 9.105 1.00 90.45 98 A 1 ATOM 861 C CG . GLU A 0 98 . -8.018 -13.974 11.000 1.00 90.45 98 A 1 ATOM 862 C CD . GLU A 0 98 . -8.536 -15.413 10.904 1.00 90.45 98 A 1 ATOM 863 O OE1 . GLU A 0 98 . -9.270 -15.706 9.937 1.00 90.45 98 A 1 ATOM 864 O OE2 . GLU A 0 98 . -8.133 -16.302 11.677 1.00 90.45 98 A 1 ATOM 865 N N . VAL A 0 99 . -7.029 -11.157 9.628 1.00 88.58 99 A 1 ATOM 866 C CA . VAL A 0 99 . -6.450 -10.894 8.317 1.00 88.58 99 A 1 ATOM 867 C C . VAL A 0 99 . -5.653 -12.125 7.890 1.00 88.58 99 A 1 ATOM 868 C CB . VAL A 0 99 . -5.590 -9.621 8.367 1.00 88.58 99 A 1 ATOM 869 O O . VAL A 0 99 . -4.805 -12.605 8.641 1.00 88.58 99 A 1 ATOM 870 C CG1 . VAL A 0 99 . -5.003 -9.337 6.995 1.00 88.58 99 A 1 ATOM 871 C CG2 . VAL A 0 99 . -6.411 -8.386 8.769 1.00 88.58 99 A 1 ATOM 872 N N . ARG A 0 100 . -5.921 -12.655 6.693 1.00 86.31 100 A 1 ATOM 873 C CA . ARG A 0 100 . -5.246 -13.849 6.160 1.00 86.31 100 A 1 ATOM 874 C C . ARG A 0 100 . -4.398 -13.516 4.946 1.00 86.31 100 A 1 ATOM 875 C CB . ARG A 0 100 . -6.236 -14.965 5.812 1.00 86.31 100 A 1 ATOM 876 O O . ARG A 0 100 . -4.865 -12.859 4.017 1.00 86.31 100 A 1 ATOM 877 C CG . ARG A 0 100 . -7.079 -15.418 7.004 1.00 86.31 100 A 1 ATOM 878 C CD . ARG A 0 100 . -7.882 -16.663 6.614 1.00 86.31 100 A 1 ATOM 879 N NE . ARG A 0 100 . -8.744 -17.059 7.727 1.00 86.31 100 A 1 ATOM 880 N NH1 . ARG A 0 100 . -10.302 -18.342 6.644 1.00 86.31 100 A 1 ATOM 881 N NH2 . ARG A 0 100 . -10.515 -17.856 8.833 1.00 86.31 100 A 1 ATOM 882 C CZ . ARG A 0 100 . -9.852 -17.758 7.721 1.00 86.31 100 A 1 ATOM 883 N N . PHE A 0 101 . -3.184 -14.046 4.936 1.00 79.77 101 A 1 ATOM 884 C CA . PHE A 0 101 . -2.261 -13.979 3.812 1.00 79.77 101 A 1 ATOM 885 C C . PHE A 0 101 . -2.144 -15.383 3.224 1.00 79.77 101 A 1 ATOM 886 C CB . PHE A 0 101 . -0.900 -13.446 4.280 1.00 79.77 101 A 1 ATOM 887 O O . PHE A 0 101 . -1.719 -16.307 3.919 1.00 79.77 101 A 1 ATOM 888 C CG . PHE A 0 101 . -0.930 -12.102 4.987 1.00 79.77 101 A 1 ATOM 889 C CD1 . PHE A 0 101 . -0.482 -10.948 4.321 1.00 79.77 101 A 1 ATOM 890 C CD2 . PHE A 0 101 . -1.390 -11.996 6.315 1.00 79.77 101 A 1 ATOM 891 C CE1 . PHE A 0 101 . -0.499 -9.703 4.972 1.00 79.77 101 A 1 ATOM 892 C CE2 . PHE A 0 101 . -1.400 -10.754 6.971 1.00 79.77 101 A 1 ATOM 893 C CZ . PHE A 0 101 . -0.958 -9.604 6.297 1.00 79.77 101 A 1 ATOM 894 N N . TYR A 0 102 . -2.535 -15.544 1.964 1.00 73.08 102 A 1 ATOM 895 C CA . TYR A 0 102 . -2.477 -16.824 1.260 1.00 73.08 102 A 1 ATOM 896 C C . TYR A 0 102 . -1.188 -16.914 0.447 1.00 73.08 102 A 1 ATOM 897 C CB . TYR A 0 102 . -3.723 -16.980 0.385 1.00 73.08 102 A 1 ATOM 898 O O . TYR A 0 102 . -0.762 -15.935 -0.166 1.00 73.08 102 A 1 ATOM 899 C CG . TYR A 0 102 . -4.987 -17.238 1.179 1.00 73.08 102 A 1 ATOM 900 C CD1 . TYR A 0 102 . -5.434 -18.557 1.385 1.00 73.08 102 A 1 ATOM 901 C CD2 . TYR A 0 102 . -5.719 -16.160 1.707 1.00 73.08 102 A 1 ATOM 902 C CE1 . TYR A 0 102 . -6.619 -18.797 2.105 1.00 73.08 102 A 1 ATOM 903 C CE2 . TYR A 0 102 . -6.895 -16.396 2.442 1.00 73.08 102 A 1 ATOM 904 O OH . TYR A 0 102 . -8.502 -17.944 3.322 1.00 73.08 102 A 1 ATOM 905 C CZ . TYR A 0 102 . -7.351 -17.713 2.633 1.00 73.08 102 A 1 ATOM 906 N N . GLU A 0 103 . -0.535 -18.075 0.452 1.00 64.88 103 A 1 ATOM 907 C CA . GLU A 0 103 . 0.708 -18.309 -0.291 1.00 64.88 103 A 1 ATOM 908 C C . GLU A 0 103 . 0.540 -18.162 -1.807 1.00 64.88 103 A 1 ATOM 909 C CB . GLU A 0 103 . 1.265 -19.682 0.085 1.00 64.88 103 A 1 ATOM 910 O O . GLU A 0 103 . 1.352 -17.477 -2.431 1.00 64.88 103 A 1 ATOM 911 C CG . GLU A 0 103 . 2.649 -19.931 -0.529 1.00 64.88 103 A 1 ATOM 912 C CD . GLU A 0 103 . 3.313 -21.196 0.028 1.00 64.88 103 A 1 ATOM 913 O OE1 . GLU A 0 103 . 4.522 -21.366 -0.238 1.00 64.88 103 A 1 ATOM 914 O OE2 . GLU A 0 103 . 2.638 -21.944 0.768 1.00 64.88 103 A 1 ATOM 915 N N . HIS A 0 104 . -0.527 -18.754 -2.354 1.00 59.12 104 A 1 ATOM 916 C CA . HIS A 0 104 . -0.742 -18.939 -3.793 1.00 59.12 104 A 1 ATOM 917 C C . HIS A 0 104 . -1.797 -18.030 -4.422 1.00 59.12 104 A 1 ATOM 918 C CB . HIS A 0 104 . -1.102 -20.406 -4.055 1.00 59.12 104 A 1 ATOM 919 O O . HIS A 0 104 . -1.873 -17.979 -5.649 1.00 59.12 104 A 1 ATOM 920 C CG . HIS A 0 104 . 0.017 -21.349 -3.717 1.00 59.12 104 A 1 ATOM 921 C CD2 . HIS A 0 104 . -0.013 -22.367 -2.805 1.00 59.12 104 A 1 ATOM 922 N ND1 . HIS A 0 104 . 1.277 -21.332 -4.269 1.00 59.12 104 A 1 ATOM 923 C CE1 . HIS A 0 104 . 1.993 -22.314 -3.697 1.00 59.12 104 A 1 ATOM 924 N NE2 . HIS A 0 104 . 1.239 -22.981 -2.814 1.00 59.12 104 A 1 ATOM 925 N N . ASP A 0 105 . -2.581 -17.302 -3.624 1.00 53.60 105 A 1 ATOM 926 C CA . ASP A 0 105 . -3.419 -16.254 -4.195 1.00 53.60 105 A 1 ATOM 927 C C . ASP A 0 105 . -2.528 -15.083 -4.584 1.00 53.60 105 A 1 ATOM 928 C CB . ASP A 0 105 . -4.575 -15.828 -3.281 1.00 53.60 105 A 1 ATOM 929 O O . ASP A 0 105 . -1.719 -14.588 -3.795 1.00 53.60 105 A 1 ATOM 930 C CG . ASP A 0 105 . -5.750 -16.810 -3.337 1.00 53.60 105 A 1 ATOM 931 O OD1 . ASP A 0 105 . -6.031 -17.317 -4.446 1.00 53.60 105 A 1 ATOM 932 O OD2 . ASP A 0 105 . -6.362 -17.044 -2.274 1.00 53.60 105 A 1 ATOM 933 N N . THR A 0 106 . -2.673 -14.681 -5.841 1.00 52.85 106 A 1 ATOM 934 C CA . THR A 0 106 . -2.019 -13.530 -6.450 1.00 52.85 106 A 1 ATOM 935 C C . THR A 0 106 . -2.269 -12.288 -5.593 1.00 52.85 106 A 1 ATOM 936 C CB . THR A 0 106 . -2.559 -13.338 -7.877 1.00 52.85 106 A 1 ATOM 937 O O . THR A 0 106 . -3.342 -11.691 -5.649 1.00 52.85 106 A 1 ATOM 938 C CG2 . THR A 0 106 . -2.097 -14.450 -8.823 1.00 52.85 106 A 1 ATOM 939 O OG1 . THR A 0 106 . -3.970 -13.367 -7.867 1.00 52.85 106 A 1 ATOM 940 N N . ASP A 0 107 . -1.279 -11.957 -4.766 1.00 60.78 107 A 1 ATOM 941 C CA . ASP A 0 107 . -1.024 -10.668 -4.113 1.00 60.78 107 A 1 ATOM 942 C C . ASP A 0 107 . -2.118 -10.103 -3.175 1.00 60.78 107 A 1 ATOM 943 C CB . ASP A 0 107 . -0.498 -9.692 -5.176 1.00 60.78 107 A 1 ATOM 944 O O . ASP A 0 107 . -2.044 -8.956 -2.719 1.00 60.78 107 A 1 ATOM 945 C CG . ASP A 0 107 . 0.663 -10.288 -5.992 1.00 60.78 107 A 1 ATOM 946 O OD1 . ASP A 0 107 . 1.514 -10.986 -5.386 1.00 60.78 107 A 1 ATOM 947 O OD2 . ASP A 0 107 . 0.677 -10.097 -7.230 1.00 60.78 107 A 1 ATOM 948 N N . GLY A 0 108 . -3.107 -10.930 -2.819 1.00 72.86 108 A 1 ATOM 949 C CA . GLY A 0 108 . -4.258 -10.550 -2.001 1.00 72.86 108 A 1 ATOM 950 C C . GLY A 0 108 . -4.135 -10.874 -0.507 1.00 72.86 108 A 1 ATOM 951 O O . GLY A 0 108 . -3.735 -11.964 -0.101 1.00 72.86 108 A 1 ATOM 952 N N . VAL A 0 109 . -4.566 -9.934 0.332 1.00 82.97 109 A 1 ATOM 953 C CA . VAL A 0 109 . -4.758 -10.084 1.779 1.00 82.97 109 A 1 ATOM 954 C C . VAL A 0 109 . -6.257 -10.126 2.071 1.00 82.97 109 A 1 ATOM 955 C CB . VAL A 0 109 . -4.069 -8.927 2.522 1.00 82.97 109 A 1 ATOM 956 O O . VAL A 0 109 . -6.971 -9.167 1.785 1.00 82.97 109 A 1 ATOM 957 C CG1 . VAL A 0 109 . -4.297 -9.027 4.021 1.00 82.97 109 A 1 ATOM 958 C CG2 . VAL A 0 109 . -2.564 -8.880 2.256 1.00 82.97 109 A 1 ATOM 959 N N . HIS A 0 110 . -6.757 -11.218 2.642 1.00 87.67 110 A 1 ATOM 960 C CA . HIS A 0 110 . -8.187 -11.399 2.906 1.00 87.67 110 A 1 ATOM 961 C C . HIS A 0 110 . -8.548 -10.870 4.293 1.00 87.67 110 A 1 ATOM 962 C CB . HIS A 0 110 . -8.583 -12.869 2.768 1.00 87.67 110 A 1 ATOM 963 O O . HIS A 0 110 . -7.853 -11.150 5.270 1.00 87.67 110 A 1 ATOM 964 C CG . HIS A 0 110 . -8.479 -13.415 1.372 1.00 87.67 110 A 1 ATOM 965 C CD2 . HIS A 0 110 . -7.349 -13.470 0.602 1.00 87.67 110 A 1 ATOM 966 N ND1 . HIS A 0 110 . -9.496 -13.992 0.642 1.00 87.67 110 A 1 ATOM 967 C CE1 . HIS A 0 110 . -8.985 -14.376 -0.541 1.00 87.67 110 A 1 ATOM 968 N NE2 . HIS A 0 110 . -7.689 -14.056 -0.609 1.00 87.67 110 A 1 ATOM 969 N N . VAL A 0 111 . -9.654 -10.137 4.385 1.00 90.32 111 A 1 ATOM 970 C CA . VAL A 0 111 . -10.094 -9.459 5.611 1.00 90.32 111 A 1 ATOM 971 C C . VAL A 0 111 . -11.383 -10.106 6.116 1.00 90.32 111 A 1 ATOM 972 C CB . VAL A 0 111 . -10.280 -7.950 5.351 1.00 90.32 111 A 1 ATOM 973 O O . VAL A 0 111 . -12.310 -10.319 5.332 1.00 90.32 111 A 1 ATOM 974 C CG1 . VAL A 0 111 . -10.501 -7.200 6.663 1.00 90.32 111 A 1 ATOM 975 C CG2 . VAL A 0 111 . -9.055 -7.310 4.678 1.00 90.32 111 A 1 ATOM 976 N N . TYR A 0 112 . -11.451 -10.409 7.415 1.00 90.84 112 A 1 ATOM 977 C CA . TYR A 0 112 . -12.555 -11.139 8.044 1.00 90.84 112 A 1 ATOM 978 C C . TYR A 0 112 . -13.091 -10.423 9.292 1.00 90.84 112 A 1 ATOM 979 C CB . TYR A 0 112 . -12.092 -12.555 8.422 1.00 90.84 112 A 1 ATOM 980 O O . TYR A 0 112 . -12.321 -9.919 10.114 1.00 90.84 112 A 1 ATOM 981 C CG . TYR A 0 112 . -11.735 -13.465 7.261 1.00 90.84 112 A 1 ATOM 982 C CD1 . TYR A 0 112 . -12.654 -14.439 6.827 1.00 90.84 112 A 1 ATOM 983 C CD2 . TYR A 0 112 . -10.475 -13.366 6.640 1.00 90.84 112 A 1 ATOM 984 C CE1 . TYR A 0 112 . -12.329 -15.290 5.756 1.00 90.84 112 A 1 ATOM 985 C CE2 . TYR A 0 112 . -10.151 -14.213 5.565 1.00 90.84 112 A 1 ATOM 986 O OH . TYR A 0 112 . -10.781 -16.021 4.095 1.00 90.84 112 A 1 ATOM 987 C CZ . TYR A 0 112 . -11.083 -15.170 5.111 1.00 90.84 112 A 1 ATOM 988 N N . GLU A 0 113 . -14.415 -10.448 9.468 1.00 89.22 113 A 1 ATOM 989 C CA . GLU A 0 113 . -15.089 -10.144 10.743 1.00 89.22 113 A 1 ATOM 990 C C . GLU A 0 113 . -15.540 -11.453 11.411 1.00 89.22 113 A 1 ATOM 991 C CB . GLU A 0 113 . -16.258 -9.167 10.519 1.00 89.22 113 A 1 ATOM 992 O O . GLU A 0 113 . -14.959 -11.899 12.396 1.00 89.22 113 A 1 ATOM 993 C CG . GLU A 0 113 . -17.037 -8.889 11.818 1.00 89.22 113 A 1 ATOM 994 C CD . GLU A 0 113 . -18.220 -7.952 11.567 1.00 89.22 113 A 1 ATOM 995 O OE1 . GLU A 0 113 . -18.215 -6.834 12.130 1.00 89.22 113 A 1 ATOM 996 O OE2 . GLU A 0 113 . -19.139 -8.396 10.844 1.00 89.22 113 A 1 ATOM 997 N N . SER A 0 114 . -16.566 -12.090 10.850 1.00 88.34 114 A 1 ATOM 998 C CA . SER A 0 114 . -16.976 -13.481 11.104 1.00 88.34 114 A 1 ATOM 999 C C . SER A 0 114 . -16.869 -14.294 9.812 1.00 88.34 114 A 1 ATOM 1000 C CB . SER A 0 114 . -18.412 -13.506 11.643 1.00 88.34 114 A 1 ATOM 1001 O O . SER A 0 114 . -16.330 -15.396 9.803 1.00 88.34 114 A 1 ATOM 1002 O OG . SER A 0 114 . -19.280 -12.825 10.752 1.00 88.34 114 A 1 ATOM 1003 N N . ASN A 0 115 . -17.299 -13.674 8.711 1.00 90.32 115 A 1 ATOM 1004 C CA . ASN A 0 115 . -17.090 -14.095 7.333 1.00 90.32 115 A 1 ATOM 1005 C C . ASN A 0 115 . -16.056 -13.188 6.651 1.00 90.32 115 A 1 ATOM 1006 C CB . ASN A 0 115 . -18.451 -14.066 6.619 1.00 90.32 115 A 1 ATOM 1007 O O . ASN A 0 115 . -15.671 -12.146 7.192 1.00 90.32 115 A 1 ATOM 1008 C CG . ASN A 0 115 . -19.433 -15.041 7.241 1.00 90.32 115 A 1 ATOM 1009 N ND2 . ASN A 0 115 . -20.682 -14.664 7.375 1.00 90.32 115 A 1 ATOM 1010 O OD1 . ASN A 0 115 . -19.098 -16.153 7.604 1.00 90.32 115 A 1 ATOM 1011 N N . GLN A 0 116 . -15.613 -13.577 5.454 1.00 89.83 116 A 1 ATOM 1012 C CA . GLN A 0 116 . -14.778 -12.713 4.624 1.00 89.83 116 A 1 ATOM 1013 C C . GLN A 0 116 . -15.578 -11.465 4.235 1.00 89.83 116 A 1 ATOM 1014 C CB . GLN A 0 116 . -14.288 -13.478 3.385 1.00 89.83 116 A 1 ATOM 1015 O O . GLN A 0 116 . -16.634 -11.574 3.616 1.00 89.83 116 A 1 ATOM 1016 C CG . GLN A 0 116 . -13.279 -12.639 2.586 1.00 89.83 116 A 1 ATOM 1017 C CD . GLN A 0 116 . -12.725 -13.368 1.369 1.00 89.83 116 A 1 ATOM 1018 N NE2 . GLN A 0 116 . -12.290 -12.647 0.361 1.00 89.83 116 A 1 ATOM 1019 O OE1 . GLN A 0 116 . -12.602 -14.578 1.312 1.00 89.83 116 A 1 ATOM 1020 N N . ILE A 0 117 . -15.063 -10.291 4.591 1.00 90.78 117 A 1 ATOM 1021 C CA . ILE A 0 117 . -15.687 -8.993 4.296 1.00 90.78 117 A 1 ATOM 1022 C C . ILE A 0 117 . -15.022 -8.277 3.117 1.00 90.78 117 A 1 ATOM 1023 C CB . ILE A 0 117 . -15.729 -8.098 5.551 1.00 90.78 117 A 1 ATOM 1024 O O . ILE A 0 117 . -15.598 -7.352 2.552 1.00 90.78 117 A 1 ATOM 1025 C CG1 . ILE A 0 117 . -14.324 -7.876 6.149 1.00 90.78 117 A 1 ATOM 1026 C CG2 . ILE A 0 117 . -16.686 -8.699 6.596 1.00 90.78 117 A 1 ATOM 1027 C CD1 . ILE A 0 117 . -14.301 -6.766 7.196 1.00 90.78 117 A 1 ATOM 1028 N N . GLY A 0 118 . -13.818 -8.696 2.720 1.00 89.50 118 A 1 ATOM 1029 C CA . GLY A 0 118 . -13.137 -8.123 1.566 1.00 89.50 118 A 1 ATOM 1030 C C . GLY A 0 118 . -11.748 -8.693 1.332 1.00 89.50 118 A 1 ATOM 1031 O O . GLY A 0 118 . -11.323 -9.652 1.983 1.00 89.50 118 A 1 ATOM 1032 N N . TYR A 0 119 . -11.047 -8.090 0.379 1.00 88.33 119 A 1 ATOM 1033 C CA . TYR A 0 119 . -9.657 -8.393 0.074 1.00 88.33 119 A 1 ATOM 1034 C C . TYR A 0 119 . -8.904 -7.099 -0.254 1.00 88.33 119 A 1 ATOM 1035 C CB . TYR A 0 119 . -9.563 -9.445 -1.043 1.00 88.33 119 A 1 ATOM 1036 O O . TYR A 0 119 . -9.458 -6.147 -0.805 1.00 88.33 119 A 1 ATOM 1037 C CG . TYR A 0 119 . -10.044 -8.972 -2.403 1.00 88.33 119 A 1 ATOM 1038 C CD1 . TYR A 0 119 . -11.411 -9.027 -2.738 1.00 88.33 119 A 1 ATOM 1039 C CD2 . TYR A 0 119 . -9.115 -8.460 -3.330 1.00 88.33 119 A 1 ATOM 1040 C CE1 . TYR A 0 119 . -11.850 -8.559 -3.992 1.00 88.33 119 A 1 ATOM 1041 C CE2 . TYR A 0 119 . -9.549 -7.993 -4.585 1.00 88.33 119 A 1 ATOM 1042 O OH . TYR A 0 119 . -11.351 -7.589 -6.123 1.00 88.33 119 A 1 ATOM 1043 C CZ . TYR A 0 119 . -10.921 -8.040 -4.916 1.00 88.33 119 A 1 ATOM 1044 N N . ILE A 0 120 . -7.635 -7.049 0.126 1.00 87.49 120 A 1 ATOM 1045 C CA . ILE A 0 120 . -6.705 -5.957 -0.145 1.00 87.49 120 A 1 ATOM 1046 C C . ILE A 0 120 . -5.679 -6.517 -1.122 1.00 87.49 120 A 1 ATOM 1047 C CB . ILE A 0 120 . -6.057 -5.474 1.172 1.00 87.49 120 A 1 ATOM 1048 O O . ILE A 0 120 . -4.921 -7.407 -0.754 1.00 87.49 120 A 1 ATOM 1049 C CG1 . ILE A 0 120 . -7.100 -4.920 2.168 1.00 87.49 120 A 1 ATOM 1050 C CG2 . ILE A 0 120 . -4.973 -4.425 0.887 1.00 87.49 120 A 1 ATOM 1051 C CD1 . ILE A 0 120 . -6.536 -4.684 3.577 1.00 87.49 120 A 1 ATOM 1052 N N . ASN A 0 121 . -5.660 -6.027 -2.358 1.00 84.20 121 A 1 ATOM 1053 C CA . ASN A 0 121 . -4.724 -6.491 -3.379 1.00 84.20 121 A 1 ATOM 1054 C C . ASN A 0 121 . -3.715 -5.386 -3.707 1.00 84.20 121 A 1 ATOM 1055 C CB . ASN A 0 121 . -5.516 -6.977 -4.606 1.00 84.20 121 A 1 ATOM 1056 O O . ASN A 0 121 . -4.118 -4.273 -4.051 1.00 84.20 121 A 1 ATOM 1057 C CG . ASN A 0 121 . -4.633 -7.707 -5.600 1.00 84.20 121 A 1 ATOM 1058 N ND2 . ASN A 0 121 . -5.156 -8.111 -6.731 1.00 84.20 121 A 1 ATOM 1059 O OD1 . ASN A 0 121 . -3.460 -7.913 -5.389 1.00 84.20 121 A 1 ATOM 1060 N N . ASN A 0 122 . -2.425 -5.696 -3.602 1.00 81.87 122 A 1 ATOM 1061 C CA . ASN A 0 122 . -1.341 -4.803 -3.994 1.00 81.87 122 A 1 ATOM 1062 C C . ASN A 0 122 . -0.658 -5.403 -5.220 1.00 81.87 122 A 1 ATOM 1063 C CB . ASN A 0 122 . -0.390 -4.622 -2.801 1.00 81.87 122 A 1 ATOM 1064 O O . ASN A 0 122 . 0.066 -6.384 -5.100 1.00 81.87 122 A 1 ATOM 1065 C CG . ASN A 0 122 . 0.741 -3.648 -3.077 1.00 81.87 122 A 1 ATOM 1066 N ND2 . ASN A 0 122 . 1.561 -3.368 -2.091 1.00 81.87 122 A 1 ATOM 1067 O OD1 . ASN A 0 122 . 0.893 -3.107 -4.153 1.00 81.87 122 A 1 ATOM 1068 N N . TYR A 0 123 . -0.899 -4.830 -6.396 1.00 76.62 123 A 1 ATOM 1069 C CA . TYR A 0 123 . -0.385 -5.354 -7.657 1.00 76.62 123 A 1 ATOM 1070 C C . TYR A 0 123 . 0.028 -4.209 -8.587 1.00 76.62 123 A 1 ATOM 1071 C CB . TYR A 0 123 . -1.413 -6.286 -8.307 1.00 76.62 123 A 1 ATOM 1072 O O . TYR A 0 123 . -0.550 -3.122 -8.563 1.00 76.62 123 A 1 ATOM 1073 C CG . TYR A 0 123 . -2.629 -5.577 -8.868 1.00 76.62 123 A 1 ATOM 1074 C CD1 . TYR A 0 123 . -3.690 -5.222 -8.015 1.00 76.62 123 A 1 ATOM 1075 C CD2 . TYR A 0 123 . -2.679 -5.247 -10.236 1.00 76.62 123 A 1 ATOM 1076 C CE1 . TYR A 0 123 . -4.811 -4.541 -8.526 1.00 76.62 123 A 1 ATOM 1077 C CE2 . TYR A 0 123 . -3.797 -4.565 -10.752 1.00 76.62 123 A 1 ATOM 1078 O OH . TYR A 0 123 . -5.938 -3.557 -10.406 1.00 76.62 123 A 1 ATOM 1079 C CZ . TYR A 0 123 . -4.863 -4.214 -9.899 1.00 76.62 123 A 1 ATOM 1080 N N . ILE A 0 124 . 1.020 -4.463 -9.442 1.00 74.34 124 A 1 ATOM 1081 C CA . ILE A 0 124 . 1.399 -3.558 -10.530 1.00 74.34 124 A 1 ATOM 1082 C C . ILE A 0 124 . 0.860 -4.151 -11.827 1.00 74.34 124 A 1 ATOM 1083 C CB . ILE A 0 124 . 2.922 -3.319 -10.583 1.00 74.34 124 A 1 ATOM 1084 O O . ILE A 0 124 . 1.253 -5.241 -12.249 1.00 74.34 124 A 1 ATOM 1085 C CG1 . ILE A 0 124 . 3.450 -2.706 -9.267 1.00 74.34 124 A 1 ATOM 1086 C CG2 . ILE A 0 124 . 3.273 -2.391 -11.764 1.00 74.34 124 A 1 ATOM 1087 C CD1 . ILE A 0 124 . 4.981 -2.657 -9.216 1.00 74.34 124 A 1 ATOM 1088 N N . LYS A 0 125 . -0.045 -3.426 -12.488 1.00 70.31 125 A 1 ATOM 1089 C CA . LYS A 0 125 . -0.572 -3.830 -13.795 1.00 70.31 125 A 1 ATOM 1090 C C . LYS A 0 125 . 0.579 -3.956 -14.803 1.00 70.31 125 A 1 ATOM 1091 C CB . LYS A 0 125 . -1.645 -2.825 -14.235 1.00 70.31 125 A 1 ATOM 1092 O O . LYS A 0 125 . 1.464 -3.112 -14.840 1.00 70.31 125 A 1 ATOM 1093 C CG . LYS A 0 125 . -2.446 -3.318 -15.448 1.00 70.31 125 A 1 ATOM 1094 C CD . LYS A 0 125 . -3.567 -2.329 -15.785 1.00 70.31 125 A 1 ATOM 1095 C CE . LYS A 0 125 . -4.389 -2.832 -16.978 1.00 70.31 125 A 1 ATOM 1096 N NZ . LYS A 0 125 . -5.489 -1.889 -17.308 1.00 70.31 125 A 1 ATOM 1097 N N . ASN A 0 126 . 0.552 -5.003 -15.629 1.00 61.44 126 A 1 ATOM 1098 C CA . ASN A 0 126 . 1.573 -5.329 -16.641 1.00 61.44 126 A 1 ATOM 1099 C C . ASN A 0 126 . 2.959 -5.722 -16.103 1.00 61.44 126 A 1 ATOM 1100 C CB . ASN A 0 126 . 1.674 -4.216 -17.700 1.00 61.44 126 A 1 ATOM 1101 O O . ASN A 0 126 . 3.858 -6.003 -16.900 1.00 61.44 126 A 1 ATOM 1102 C CG . ASN A 0 126 . 0.349 -3.853 -18.330 1.00 61.44 126 A 1 ATOM 1103 N ND2 . ASN A 0 126 . 0.189 -2.611 -18.721 1.00 61.44 126 A 1 ATOM 1104 O OD1 . ASN A 0 126 . -0.556 -4.662 -18.472 1.00 61.44 126 A 1 ATOM 1105 N N . TYR A 0 127 . 3.148 -5.818 -14.786 1.00 61.98 127 A 1 ATOM 1106 C CA . TYR A 0 127 . 4.384 -6.362 -14.245 1.00 61.98 127 A 1 ATOM 1107 C C . TYR A 0 127 . 4.302 -7.890 -14.194 1.00 61.98 127 A 1 ATOM 1108 C CB . TYR A 0 127 . 4.716 -5.713 -12.901 1.00 61.98 127 A 1 ATOM 1109 O O . TYR A 0 127 . 3.747 -8.479 -13.271 1.00 61.98 127 A 1 ATOM 1110 C CG . TYR A 0 127 . 6.177 -5.883 -12.546 1.00 61.98 127 A 1 ATOM 1111 C CD1 . TYR A 0 127 . 6.577 -6.848 -11.604 1.00 61.98 127 A 1 ATOM 1112 C CD2 . TYR A 0 127 . 7.142 -5.104 -13.214 1.00 61.98 127 A 1 ATOM 1113 C CE1 . TYR A 0 127 . 7.943 -7.017 -11.309 1.00 61.98 127 A 1 ATOM 1114 C CE2 . TYR A 0 127 . 8.511 -5.307 -12.961 1.00 61.98 127 A 1 ATOM 1115 O OH . TYR A 0 127 . 10.225 -6.404 -11.672 1.00 61.98 127 A 1 ATOM 1116 C CZ . TYR A 0 127 . 8.912 -6.248 -11.985 1.00 61.98 127 A 1 ATOM 1117 N N . LYS A 0 128 . 4.859 -8.564 -15.205 1.00 50.21 128 A 1 ATOM 1118 C CA . LYS A 0 128 . 5.229 -9.975 -15.050 1.00 50.21 128 A 1 ATOM 1119 C C . LYS A 0 128 . 6.486 -9.995 -14.190 1.00 50.21 128 A 1 ATOM 1120 C CB . LYS A 0 128 . 5.437 -10.656 -16.414 1.00 50.21 128 A 1 ATOM 1121 O O . LYS A 0 128 . 7.435 -9.291 -14.519 1.00 50.21 128 A 1 ATOM 1122 C CG . LYS A 0 128 . 4.101 -10.866 -17.146 1.00 50.21 128 A 1 ATOM 1123 C CD . LYS A 0 128 . 4.289 -11.625 -18.468 1.00 50.21 128 A 1 ATOM 1124 C CE . LYS A 0 128 . 2.929 -11.829 -19.151 1.00 50.21 128 A 1 ATOM 1125 N NZ . LYS A 0 128 . 3.057 -12.575 -20.429 1.00 50.21 128 A 1 ATOM 1126 N N . LYS A 0 129 . 6.505 -10.792 -13.115 1.00 45.21 129 A 1 ATOM 1127 C CA . LYS A 0 129 . 7.697 -11.075 -12.297 1.00 45.21 129 A 1 ATOM 1128 C C . LYS A 0 129 . 8.749 -11.773 -13.169 1.00 45.21 129 A 1 ATOM 1129 C CB . LYS A 0 129 . 7.260 -11.899 -11.067 1.00 45.21 129 A 1 ATOM 1130 O O . LYS A 0 129 . 8.914 -12.986 -13.118 1.00 45.21 129 A 1 ATOM 1131 C CG . LYS A 0 129 . 8.343 -12.070 -9.985 1.00 45.21 129 A 1 ATOM 1132 C CD . LYS A 0 129 . 7.769 -12.875 -8.807 1.00 45.21 129 A 1 ATOM 1133 C CE . LYS A 0 129 . 8.771 -13.009 -7.653 1.00 45.21 129 A 1 ATOM 1134 N NZ . LYS A 0 129 . 8.168 -13.736 -6.506 1.00 45.21 129 A 1 ATOM 1135 N N . SER A 0 130 . 9.397 -11.025 -14.053 1.00 35.60 130 A 1 ATOM 1136 C CA . SER A 0 130 . 10.471 -11.514 -14.898 1.00 35.60 130 A 1 ATOM 1137 C C . SER A 0 130 . 11.764 -11.316 -14.128 1.00 35.60 130 A 1 ATOM 1138 C CB . SER A 0 130 . 10.480 -10.815 -16.266 1.00 35.60 130 A 1 ATOM 1139 O O . SER A 0 130 . 12.239 -10.189 -13.988 1.00 35.60 130 A 1 ATOM 1140 O OG . SER A 0 130 . 10.629 -9.415 -16.147 1.00 35.60 130 A 1 ATOM 1141 N N . GLU A 0 131 . 12.346 -12.408 -13.635 1.00 31.02 131 A 1 ATOM 1142 C CA . GLU A 0 131 . 13.778 -12.439 -13.348 1.00 31.02 131 A 1 ATOM 1143 C C . GLU A 0 131 . 14.525 -12.250 -14.676 1.00 31.02 131 A 1 ATOM 1144 C CB . GLU A 0 131 . 14.208 -13.760 -12.678 1.00 31.02 131 A 1 ATOM 1145 O O . GLU A 0 131 . 14.903 -13.211 -15.341 1.00 31.02 131 A 1 ATOM 1146 C CG . GLU A 0 131 . 13.757 -13.923 -11.220 1.00 31.02 131 A 1 ATOM 1147 C CD . GLU A 0 131 . 14.533 -15.021 -10.456 1.00 31.02 131 A 1 ATOM 1148 O OE1 . GLU A 0 131 . 14.347 -15.076 -9.221 1.00 31.02 131 A 1 ATOM 1149 O OE2 . GLU A 0 131 . 15.416 -15.711 -11.036 1.00 31.02 131 A 1 ATOM 1150 N N . SER A 0 132 . 14.713 -11.007 -15.118 1.00 31.18 132 A 1 ATOM 1151 C CA . SER A 0 132 . 15.582 -10.721 -16.254 1.00 31.18 132 A 1 ATOM 1152 C C . SER A 0 132 . 17.032 -10.805 -15.777 1.00 31.18 132 A 1 ATOM 1153 C CB . SER A 0 132 . 15.231 -9.375 -16.896 1.00 31.18 132 A 1 ATOM 1154 O O . SER A 0 132 . 17.590 -9.837 -15.263 1.00 31.18 132 A 1 ATOM 1155 O OG . SER A 0 132 . 15.263 -8.336 -15.942 1.00 31.18 132 A 1 ATOM 1156 N N . ARG A 0 133 . 17.641 -11.988 -15.908 1.00 28.23 133 A 1 ATOM 1157 C CA . ARG A 0 133 . 19.084 -12.195 -15.726 1.00 28.23 133 A 1 ATOM 1158 C C . ARG A 0 133 . 19.816 -11.885 -17.029 1.00 28.23 133 A 1 ATOM 1159 C CB . ARG A 0 133 . 19.388 -13.637 -15.271 1.00 28.23 133 A 1 ATOM 1160 O O . ARG A 0 133 . 20.178 -12.811 -17.739 1.00 28.23 133 A 1 ATOM 1161 C CG . ARG A 0 133 . 18.842 -13.984 -13.887 1.00 28.23 133 A 1 ATOM 1162 C CD . ARG A 0 133 . 19.316 -15.388 -13.493 1.00 28.23 133 A 1 ATOM 1163 N NE . ARG A 0 133 . 18.604 -15.856 -12.294 1.00 28.23 133 A 1 ATOM 1164 N NH1 . ARG A 0 133 . 19.738 -17.831 -11.962 1.00 28.23 133 A 1 ATOM 1165 N NH2 . ARG A 0 133 . 17.990 -17.262 -10.661 1.00 28.23 133 A 1 ATOM 1166 C CZ . ARG A 0 133 . 18.795 -16.982 -11.642 1.00 28.23 133 A 1 ATOM 1167 N N . VAL A 0 134 . 20.033 -10.608 -17.350 1.00 31.52 134 A 1 ATOM 1168 C CA . VAL A 0 134 . 21.011 -10.198 -18.377 1.00 31.52 134 A 1 ATOM 1169 C C . VAL A 0 134 . 21.601 -8.828 -17.996 1.00 31.52 134 A 1 ATOM 1170 C CB . VAL A 0 134 . 20.416 -10.175 -19.811 1.00 31.52 134 A 1 ATOM 1171 O O . VAL A 0 134 . 20.871 -7.850 -17.914 1.00 31.52 134 A 1 ATOM 1172 C CG1 . VAL A 0 134 . 21.529 -9.924 -20.838 1.00 31.52 134 A 1 ATOM 1173 C CG2 . VAL A 0 134 . 19.729 -11.475 -20.261 1.00 31.52 134 A 1 ATOM 1174 N N . LEU A 0 135 . 22.922 -8.803 -17.766 1.00 36.52 135 A 1 ATOM 1175 C CA . LEU A 0 135 . 23.821 -7.665 -17.479 1.00 36.52 135 A 1 ATOM 1176 C C . LEU A 0 135 . 23.579 -6.831 -16.185 1.00 36.52 135 A 1 ATOM 1177 C CB . LEU A 0 135 . 24.039 -6.809 -18.752 1.00 36.52 135 A 1 ATOM 1178 O O . LEU A 0 135 . 22.888 -5.821 -16.164 1.00 36.52 135 A 1 ATOM 1179 C CG . LEU A 0 135 . 25.376 -7.082 -19.473 1.00 36.52 135 A 1 ATOM 1180 C CD1 . LEU A 0 135 . 25.374 -8.405 -20.245 1.00 36.52 135 A 1 ATOM 1181 C CD2 . LEU A 0 135 . 25.682 -5.954 -20.456 1.00 36.52 135 A 1 ATOM 1182 N N . ASN A 0 136 . 24.288 -7.233 -15.123 1.00 36.01 136 A 1 ATOM 1183 C CA . ASN A 0 136 . 24.819 -6.450 -13.988 1.00 36.01 136 A 1 ATOM 1184 C C . ASN A 0 136 . 23.948 -5.751 -12.927 1.00 36.01 136 A 1 ATOM 1185 C CB . ASN A 0 136 . 25.999 -5.576 -14.465 1.00 36.01 136 A 1 ATOM 1186 O O . ASN A 0 136 . 24.531 -5.377 -11.915 1.00 36.01 136 A 1 ATOM 1187 C CG . ASN A 0 136 . 27.287 -6.366 -14.610 1.00 36.01 136 A 1 ATOM 1188 N ND2 . ASN A 0 136 . 28.373 -5.710 -14.941 1.00 36.01 136 A 1 ATOM 1189 O OD1 . ASN A 0 136 . 27.342 -7.575 -14.447 1.00 36.01 136 A 1 ATOM 1190 N N . GLU A 0 137 . 22.619 -5.664 -13.001 1.00 48.59 137 A 1 ATOM 1191 C CA . GLU A 0 137 . 21.836 -5.154 -11.851 1.00 48.59 137 A 1 ATOM 1192 C C . GLU A 0 137 . 20.525 -5.928 -11.663 1.00 48.59 137 A 1 ATOM 1193 C CB . GLU A 0 137 . 21.596 -3.637 -11.969 1.00 48.59 137 A 1 ATOM 1194 O O . GLU A 0 137 . 19.578 -5.798 -12.439 1.00 48.59 137 A 1 ATOM 1195 C CG . GLU A 0 137 . 22.891 -2.812 -11.818 1.00 48.59 137 A 1 ATOM 1196 C CD . GLU A 0 137 . 22.677 -1.295 -11.879 1.00 48.59 137 A 1 ATOM 1197 O OE1 . GLU A 0 137 . 23.681 -0.572 -11.700 1.00 48.59 137 A 1 ATOM 1198 O OE2 . GLU A 0 137 . 21.523 -0.865 -12.125 1.00 48.59 137 A 1 ATOM 1199 N N . LYS A 0 138 . 20.442 -6.751 -10.605 1.00 51.01 138 A 1 ATOM 1200 C CA . LYS A 0 138 . 19.202 -7.435 -10.204 1.00 51.01 138 A 1 ATOM 1201 C C . LYS A 0 138 . 18.242 -6.414 -9.582 1.00 51.01 138 A 1 ATOM 1202 C CB . LYS A 0 138 . 19.526 -8.625 -9.273 1.00 51.01 138 A 1 ATOM 1203 O O . LYS A 0 138 . 18.119 -6.333 -8.362 1.00 51.01 138 A 1 ATOM 1204 C CG . LYS A 0 138 . 18.303 -9.526 -9.012 1.00 51.01 138 A 1 ATOM 1205 C CD . LYS A 0 138 . 18.632 -10.685 -8.057 1.00 51.01 138 A 1 ATOM 1206 C CE . LYS A 0 138 . 17.380 -11.551 -7.847 1.00 51.01 138 A 1 ATOM 1207 N NZ . LYS A 0 138 . 17.630 -12.711 -6.954 1.00 51.01 138 A 1 ATOM 1208 N N . VAL A 0 139 . 17.559 -5.626 -10.410 1.00 61.33 139 A 1 ATOM 1209 C CA . VAL A 0 139 . 16.519 -4.703 -9.936 1.00 61.33 139 A 1 ATOM 1210 C C . VAL A 0 139 . 15.302 -5.526 -9.517 1.00 61.33 139 A 1 ATOM 1211 C CB . VAL A 0 139 . 16.163 -3.622 -10.972 1.00 61.33 139 A 1 ATOM 1212 O O . VAL A 0 139 . 14.515 -5.976 -10.346 1.00 61.33 139 A 1 ATOM 1213 C CG1 . VAL A 0 139 . 15.161 -2.623 -10.380 1.00 61.33 139 A 1 ATOM 1214 C CG2 . VAL A 0 139 . 17.407 -2.826 -11.391 1.00 61.33 139 A 1 ATOM 1215 N N . THR A 0 140 . 15.178 -5.761 -8.213 1.00 67.79 140 A 1 ATOM 1216 C CA . THR A 0 140 . 14.014 -6.429 -7.624 1.00 67.79 140 A 1 ATOM 1217 C C . THR A 0 140 . 13.007 -5.354 -7.241 1.00 67.79 140 A 1 ATOM 1218 C CB . THR A 0 140 . 14.417 -7.291 -6.418 1.00 67.79 140 A 1 ATOM 1219 O O . THR A 0 140 . 13.321 -4.484 -6.427 1.00 67.79 140 A 1 ATOM 1220 C CG2 . THR A 0 140 . 13.258 -8.144 -5.904 1.00 67.79 140 A 1 ATOM 1221 O OG1 . THR A 0 140 . 15.458 -8.172 -6.801 1.00 67.79 140 A 1 ATOM 1222 N N . ILE A 0 141 . 11.819 -5.389 -7.847 1.00 74.21 141 A 1 ATOM 1223 C CA . ILE A 0 141 . 10.706 -4.541 -7.415 1.00 74.21 141 A 1 ATOM 1224 C C . ILE A 0 141 . 10.158 -5.105 -6.111 1.00 74.21 141 A 1 ATOM 1225 C CB . ILE A 0 141 . 9.626 -4.396 -8.506 1.00 74.21 141 A 1 ATOM 1226 O O . ILE A 0 141 . 9.824 -6.291 -6.035 1.00 74.21 141 A 1 ATOM 1227 C CG1 . ILE A 0 141 . 10.268 -3.678 -9.715 1.00 74.21 141 A 1 ATOM 1228 C CG2 . ILE A 0 141 . 8.405 -3.631 -7.960 1.00 74.21 141 A 1 ATOM 1229 C CD1 . ILE A 0 141 . 9.283 -3.221 -10.792 1.00 74.21 141 A 1 ATOM 1230 N N . THR A 0 142 . 10.069 -4.246 -5.100 1.00 76.66 142 A 1 ATOM 1231 C CA . THR A 0 142 . 9.512 -4.596 -3.794 1.00 76.66 142 A 1 ATOM 1232 C C . THR A 0 142 . 8.155 -3.933 -3.653 1.00 76.66 142 A 1 ATOM 1233 C CB . THR A 0 142 . 10.437 -4.195 -2.639 1.00 76.66 142 A 1 ATOM 1234 O O . THR A 0 142 . 8.003 -2.740 -3.914 1.00 76.66 142 A 1 ATOM 1235 C CG2 . THR A 0 142 . 9.948 -4.726 -1.292 1.00 76.66 142 A 1 ATOM 1236 O OG1 . THR A 0 142 . 11.723 -4.736 -2.840 1.00 76.66 142 A 1 ATOM 1237 N N . MET A 0 143 . 7.168 -4.721 -3.245 1.00 77.91 143 A 1 ATOM 1238 C CA . MET A 0 143 . 5.805 -4.270 -3.010 1.00 77.91 143 A 1 ATOM 1239 C C . MET A 0 143 . 5.454 -4.554 -1.559 1.00 77.91 143 A 1 ATOM 1240 C CB . MET A 0 143 . 4.846 -4.984 -3.964 1.00 77.91 143 A 1 ATOM 1241 O O . MET A 0 143 . 5.500 -5.706 -1.125 1.00 77.91 143 A 1 ATOM 1242 C CG . MET A 0 143 . 5.212 -4.700 -5.428 1.00 77.91 143 A 1 ATOM 1243 S SD . MET A 0 143 . 4.125 -5.463 -6.652 1.00 77.91 143 A 1 ATOM 1244 C CE . MET A 0 143 . 2.607 -4.709 -6.061 1.00 77.91 143 A 1 ATOM 1245 N N . THR A 0 144 . 5.112 -3.508 -0.814 1.00 81.46 144 A 1 ATOM 1246 C CA . THR A 0 144 . 4.853 -3.609 0.626 1.00 81.46 144 A 1 ATOM 1247 C C . THR A 0 144 . 3.459 -3.085 0.934 1.00 81.46 144 A 1 ATOM 1248 C CB . THR A 0 144 . 5.916 -2.861 1.444 1.00 81.46 144 A 1 ATOM 1249 O O . THR A 0 144 . 3.098 -1.980 0.529 1.00 81.46 144 A 1 ATOM 1250 C CG2 . THR A 0 144 . 5.781 -3.109 2.945 1.00 81.46 144 A 1 ATOM 1251 O OG1 . THR A 0 144 . 7.214 -3.262 1.072 1.00 81.46 144 A 1 ATOM 1252 N N . THR A 0 145 . 2.681 -3.864 1.682 1.00 83.39 145 A 1 ATOM 1253 C CA . THR A 0 145 . 1.355 -3.475 2.179 1.00 83.39 145 A 1 ATOM 1254 C C . THR A 0 145 . 1.420 -3.313 3.692 1.00 83.39 145 A 1 ATOM 1255 C CB . THR A 0 145 . 0.299 -4.518 1.789 1.00 83.39 145 A 1 ATOM 1256 O O . THR A 0 145 . 1.750 -4.268 4.393 1.00 83.39 145 A 1 ATOM 1257 C CG2 . THR A 0 145 . -1.106 -4.139 2.258 1.00 83.39 145 A 1 ATOM 1258 O OG1 . THR A 0 145 . 0.257 -4.635 0.384 1.00 83.39 145 A 1 ATOM 1259 N N . LEU A 0 146 . 1.095 -2.122 4.200 1.00 84.68 146 A 1 ATOM 1260 C CA . LEU A 0 146 . 1.045 -1.827 5.636 1.00 84.68 146 A 1 ATOM 1261 C C . LEU A 0 146 . -0.390 -1.560 6.080 1.00 84.68 146 A 1 ATOM 1262 C CB . LEU A 0 146 . 1.943 -0.628 5.999 1.00 84.68 146 A 1 ATOM 1263 O O . LEU A 0 146 . -1.075 -0.730 5.489 1.00 84.68 146 A 1 ATOM 1264 C CG . LEU A 0 146 . 3.407 -0.734 5.555 1.00 84.68 146 A 1 ATOM 1265 C CD1 . LEU A 0 146 . 4.223 0.444 6.097 1.00 84.68 146 A 1 ATOM 1266 C CD2 . LEU A 0 146 . 4.065 -1.996 6.085 1.00 84.68 146 A 1 ATOM 1267 N N . ILE A 0 147 . -0.816 -2.223 7.154 1.00 85.24 147 A 1 ATOM 1268 C CA . ILE A 0 147 . -2.092 -1.965 7.828 1.00 85.24 147 A 1 ATOM 1269 C C . ILE A 0 147 . -1.778 -1.291 9.160 1.00 85.24 147 A 1 ATOM 1270 C CB . ILE A 0 147 . -2.916 -3.260 8.002 1.00 85.24 147 A 1 ATOM 1271 O O . ILE A 0 147 . -1.121 -1.875 10.024 1.00 85.24 147 A 1 ATOM 1272 C CG1 . ILE A 0 147 . -3.177 -3.933 6.632 1.00 85.24 147 A 1 ATOM 1273 C CG2 . ILE A 0 147 . -4.244 -2.939 8.716 1.00 85.24 147 A 1 ATOM 1274 C CD1 . ILE A 0 147 . -3.890 -5.288 6.721 1.00 85.24 147 A 1 ATOM 1275 N N . HIS A 0 148 . -2.218 -0.047 9.312 1.00 85.20 148 A 1 ATOM 1276 C CA . HIS A 0 148 . -1.940 0.765 10.488 1.00 85.20 148 A 1 ATOM 1277 C C . HIS A 0 148 . -3.053 0.641 11.542 1.00 85.20 148 A 1 ATOM 1278 C CB . HIS A 0 148 . -1.746 2.222 10.063 1.00 85.20 148 A 1 ATOM 1279 O O . HIS A 0 148 . -4.216 0.437 11.186 1.00 85.20 148 A 1 ATOM 1280 C CG . HIS A 0 148 . -0.535 2.452 9.197 1.00 85.20 148 A 1 ATOM 1281 C CD2 . HIS A 0 148 . -0.465 2.339 7.834 1.00 85.20 148 A 1 ATOM 1282 N ND1 . HIS A 0 148 . 0.714 2.830 9.636 1.00 85.20 148 A 1 ATOM 1283 C CE1 . HIS A 0 148 . 1.514 2.946 8.563 1.00 85.20 148 A 1 ATOM 1284 N NE2 . HIS A 0 148 . 0.838 2.670 7.437 1.00 85.20 148 A 1 ATOM 1285 N N . PRO A 0 149 . -2.738 0.866 12.835 1.00 84.51 149 A 1 ATOM 1286 C CA . PRO A 0 149 . -3.726 0.816 13.912 1.00 84.51 149 A 1 ATOM 1287 C C . PRO A 0 149 . -4.937 1.736 13.750 1.00 84.51 149 A 1 ATOM 1288 C CB . PRO A 0 149 . -2.959 1.128 15.197 1.00 84.51 149 A 1 ATOM 1289 O O . PRO A 0 149 . -6.010 1.446 14.261 1.00 84.51 149 A 1 ATOM 1290 C CG . PRO A 0 149 . -1.552 0.633 14.882 1.00 84.51 149 A 1 ATOM 1291 C CD . PRO A 0 149 . -1.399 0.965 13.400 1.00 84.51 149 A 1 ATOM 1292 N N . ASN A 0 150 . -4.777 2.839 13.023 1.00 83.44 150 A 1 ATOM 1293 C CA . ASN A 0 150 . -5.837 3.806 12.744 1.00 83.44 150 A 1 ATOM 1294 C C . ASN A 0 150 . -6.733 3.419 11.548 1.00 83.44 150 A 1 ATOM 1295 C CB . ASN A 0 150 . -5.192 5.195 12.571 1.00 83.44 150 A 1 ATOM 1296 O O . ASN A 0 150 . -7.546 4.234 11.119 1.00 83.44 150 A 1 ATOM 1297 C CG . ASN A 0 150 . -4.305 5.302 11.341 1.00 83.44 150 A 1 ATOM 1298 N ND2 . ASN A 0 150 . -3.835 6.483 11.020 1.00 83.44 150 A 1 ATOM 1299 O OD1 . ASN A 0 150 . -3.989 4.336 10.669 1.00 83.44 150 A 1 ATOM 1300 N N . GLY A 0 151 . -6.564 2.222 10.976 1.00 83.45 151 A 1 ATOM 1301 C CA . GLY A 0 151 . -7.315 1.748 9.808 1.00 83.45 151 A 1 ATOM 1302 C C . GLY A 0 151 . -6.778 2.223 8.457 1.00 83.45 151 A 1 ATOM 1303 O O . GLY A 0 151 . -7.338 1.867 7.423 1.00 83.45 151 A 1 ATOM 1304 N N . MET A 0 152 . -5.685 2.991 8.431 1.00 88.88 152 A 1 ATOM 1305 C CA . MET A 0 152 . -5.018 3.358 7.183 1.00 88.88 152 A 1 ATOM 1306 C C . MET A 0 152 . -4.334 2.130 6.569 1.00 88.88 152 A 1 ATOM 1307 C CB . MET A 0 152 . -4.030 4.500 7.453 1.00 88.88 152 A 1 ATOM 1308 O O . MET A 0 152 . -3.611 1.406 7.256 1.00 88.88 152 A 1 ATOM 1309 C CG . MET A 0 152 . -3.329 5.038 6.201 1.00 88.88 152 A 1 ATOM 1310 S SD . MET A 0 152 . -2.254 6.467 6.532 1.00 88.88 152 A 1 ATOM 1311 C CE . MET A 0 152 . -0.943 5.682 7.508 1.00 88.88 152 A 1 ATOM 1312 N N . VAL A 0 153 . -4.525 1.927 5.265 1.00 89.26 153 A 1 ATOM 1313 C CA . VAL A 0 153 . -3.809 0.920 4.471 1.00 89.26 153 A 1 ATOM 1314 C C . VAL A 0 153 . -2.869 1.647 3.515 1.00 89.26 153 A 1 ATOM 1315 C CB . VAL A 0 153 . -4.774 -0.017 3.721 1.00 89.26 153 A 1 ATOM 1316 O O . VAL A 0 153 . -3.318 2.466 2.716 1.00 89.26 153 A 1 ATOM 1317 C CG1 . VAL A 0 153 . -4.006 -1.097 2.945 1.00 89.26 153 A 1 ATOM 1318 C CG2 . VAL A 0 153 . -5.728 -0.727 4.692 1.00 89.26 153 A 1 ATOM 1319 N N . SER A 0 154 . -1.572 1.362 3.608 1.00 89.97 154 A 1 ATOM 1320 C CA . SER A 0 154 . -0.531 2.011 2.807 1.00 89.97 154 A 1 ATOM 1321 C C . SER A 0 154 . 0.119 1.006 1.860 1.00 89.97 154 A 1 ATOM 1322 C CB . SER A 0 154 . 0.541 2.646 3.699 1.00 89.97 154 A 1 ATOM 1323 O O . SER A 0 154 . 0.522 -0.076 2.290 1.00 89.97 154 A 1 ATOM 1324 O OG . SER A 0 154 . -0.007 3.521 4.668 1.00 89.97 154 A 1 ATOM 1325 N N . PHE A 0 155 . 0.269 1.383 0.591 1.00 88.73 155 A 1 ATOM 1326 C CA . PHE A 0 155 . 0.978 0.597 -0.419 1.00 88.73 155 A 1 ATOM 1327 C C . PHE A 0 155 . 2.277 1.303 -0.803 1.00 88.73 155 A 1 ATOM 1328 C CB . PHE A 0 155 . 0.087 0.378 -1.647 1.00 88.73 155 A 1 ATOM 1329 O O . PHE A 0 155 . 2.247 2.461 -1.221 1.00 88.73 155 A 1 ATOM 1330 C CG . PHE A 0 155 . -1.260 -0.239 -1.334 1.00 88.73 155 A 1 ATOM 1331 C CD1 . PHE A 0 155 . -1.334 -1.554 -0.843 1.00 88.73 155 A 1 ATOM 1332 C CD2 . PHE A 0 155 . -2.439 0.504 -1.530 1.00 88.73 155 A 1 ATOM 1333 C CE1 . PHE A 0 155 . -2.584 -2.137 -0.580 1.00 88.73 155 A 1 ATOM 1334 C CE2 . PHE A 0 155 . -3.688 -0.075 -1.256 1.00 88.73 155 A 1 ATOM 1335 C CZ . PHE A 0 155 . -3.760 -1.397 -0.794 1.00 88.73 155 A 1 ATOM 1336 N N . TYR A 0 156 . 3.401 0.603 -0.670 1.00 87.40 156 A 1 ATOM 1337 C CA . TYR A 0 156 . 4.719 1.087 -1.075 1.00 87.40 156 A 1 ATOM 1338 C C . TYR A 0 156 . 5.243 0.265 -2.242 1.00 87.40 156 A 1 ATOM 1339 C CB . TYR A 0 156 . 5.711 1.066 0.091 1.00 87.40 156 A 1 ATOM 1340 O O . TYR A 0 156 . 5.080 -0.957 -2.279 1.00 87.40 156 A 1 ATOM 1341 C CG . TYR A 0 156 . 5.327 1.981 1.229 1.00 87.40 156 A 1 ATOM 1342 C CD1 . TYR A 0 156 . 5.831 3.294 1.261 1.00 87.40 156 A 1 ATOM 1343 C CD2 . TYR A 0 156 . 4.427 1.539 2.218 1.00 87.40 156 A 1 ATOM 1344 C CE1 . TYR A 0 156 . 5.410 4.186 2.262 1.00 87.40 156 A 1 ATOM 1345 C CE2 . TYR A 0 156 . 4.001 2.432 3.215 1.00 87.40 156 A 1 ATOM 1346 O OH . TYR A 0 156 . 4.019 4.637 4.154 1.00 87.40 156 A 1 ATOM 1347 C CZ . TYR A 0 156 . 4.474 3.759 3.226 1.00 87.40 156 A 1 ATOM 1348 N N . TYR A 0 157 . 5.893 0.962 -3.166 1.00 84.14 157 A 1 ATOM 1349 C CA . TYR A 0 157 . 6.461 0.398 -4.376 1.00 84.14 157 A 1 ATOM 1350 C C . TYR A 0 157 . 7.894 0.902 -4.519 1.00 84.14 157 A 1 ATOM 1351 C CB . TYR A 0 157 . 5.610 0.818 -5.578 1.00 84.14 157 A 1 ATOM 1352 O O . TYR A 0 157 . 8.109 2.077 -4.824 1.00 84.14 157 A 1 ATOM 1353 C CG . TYR A 0 157 . 4.149 0.426 -5.532 1.00 84.14 157 A 1 ATOM 1354 C CD1 . TYR A 0 157 . 3.732 -0.810 -6.057 1.00 84.14 157 A 1 ATOM 1355 C CD2 . TYR A 0 157 . 3.200 1.323 -5.007 1.00 84.14 157 A 1 ATOM 1356 C CE1 . TYR A 0 157 . 2.362 -1.127 -6.097 1.00 84.14 157 A 1 ATOM 1357 C CE2 . TYR A 0 157 . 1.834 0.986 -5.003 1.00 84.14 157 A 1 ATOM 1358 O OH . TYR A 0 157 . 0.094 -0.559 -5.593 1.00 84.14 157 A 1 ATOM 1359 C CZ . TYR A 0 157 . 1.413 -0.241 -5.556 1.00 84.14 157 A 1 ATOM 1360 N N . ASP A 0 158 . 8.864 0.018 -4.311 1.00 81.82 158 A 1 ATOM 1361 C CA . ASP A 0 158 . 10.279 0.358 -4.449 1.00 81.82 158 A 1 ATOM 1362 C C . ASP A 0 158 . 10.820 -0.148 -5.784 1.00 81.82 158 A 1 ATOM 1363 C CB . ASP A 0 158 . 11.137 -0.210 -3.320 1.00 81.82 158 A 1 ATOM 1364 O O . ASP A 0 158 . 10.397 -1.187 -6.298 1.00 81.82 158 A 1 ATOM 1365 C CG . ASP A 0 158 . 10.647 0.085 -1.905 1.00 81.82 158 A 1 ATOM 1366 O OD1 . ASP A 0 158 . 10.012 1.135 -1.649 1.00 81.82 158 A 1 ATOM 1367 O OD2 . ASP A 0 158 . 10.913 -0.796 -1.060 1.00 81.82 158 A 1 ATOM 1368 N N . ASN A 0 159 . 11.810 0.564 -6.323 1.00 78.76 159 A 1 ATOM 1369 C CA . ASN A 0 159 . 12.497 0.221 -7.572 1.00 78.76 159 A 1 ATOM 1370 C C . ASN A 0 159 . 11.580 0.147 -8.809 1.00 78.76 159 A 1 ATOM 1371 C CB . ASN A 0 159 . 13.344 -1.048 -7.364 1.00 78.76 159 A 1 ATOM 1372 O O . ASN A 0 159 . 11.961 -0.422 -9.836 1.00 78.76 159 A 1 ATOM 1373 C CG . ASN A 0 159 . 14.304 -0.935 -6.199 1.00 78.76 159 A 1 ATOM 1374 N ND2 . ASN A 0 159 . 14.500 -2.000 -5.459 1.00 78.76 159 A 1 ATOM 1375 O OD1 . ASN A 0 159 . 14.893 0.103 -5.951 1.00 78.76 159 A 1 ATOM 1376 N N . VAL A 0 160 . 10.386 0.747 -8.744 1.00 79.44 160 A 1 ATOM 1377 C CA . VAL A 0 160 . 9.499 0.888 -9.902 1.00 79.44 160 A 1 ATOM 1378 C C . VAL A 0 160 . 10.000 2.023 -10.783 1.00 79.44 160 A 1 ATOM 1379 C CB . VAL A 0 160 . 8.030 1.107 -9.501 1.00 79.44 160 A 1 ATOM 1380 O O . VAL A 0 160 . 10.054 3.177 -10.365 1.00 79.44 160 A 1 ATOM 1381 C CG1 . VAL A 0 160 . 7.124 1.162 -10.741 1.00 79.44 160 A 1 ATOM 1382 C CG2 . VAL A 0 160 . 7.532 -0.052 -8.638 1.00 79.44 160 A 1 ATOM 1383 N N . LYS A 0 161 . 10.350 1.694 -12.027 1.00 79.76 161 A 1 ATOM 1384 C CA . LYS A 0 161 . 10.694 2.683 -13.051 1.00 79.76 161 A 1 ATOM 1385 C C . LYS A 0 161 . 9.407 3.177 -13.705 1.00 79.76 161 A 1 ATOM 1386 C CB . LYS A 0 161 . 11.664 2.076 -14.081 1.00 79.76 161 A 1 ATOM 1387 O O . LYS A 0 161 . 8.655 2.360 -14.224 1.00 79.76 161 A 1 ATOM 1388 C CG . LYS A 0 161 . 13.011 1.687 -13.448 1.00 79.76 161 A 1 ATOM 1389 C CD . LYS A 0 161 . 13.997 1.128 -14.487 1.00 79.76 161 A 1 ATOM 1390 C CE . LYS A 0 161 . 15.316 0.759 -13.787 1.00 79.76 161 A 1 ATOM 1391 N NZ . LYS A 0 161 . 16.330 0.200 -14.722 1.00 79.76 161 A 1 ATOM 1392 N N . ILE A 0 162 . 9.182 4.488 -13.703 1.00 82.14 162 A 1 ATOM 1393 C CA . ILE A 0 162 . 8.040 5.130 -14.373 1.00 82.14 162 A 1 ATOM 1394 C C . ILE A 0 162 . 8.536 6.103 -15.439 1.00 82.14 162 A 1 ATOM 1395 C CB . ILE A 0 162 . 7.094 5.816 -13.359 1.00 82.14 162 A 1 ATOM 1396 O O . ILE A 0 162 . 9.524 6.797 -15.223 1.00 82.14 162 A 1 ATOM 1397 C CG1 . ILE A 0 162 . 7.801 6.907 -12.517 1.00 82.14 162 A 1 ATOM 1398 C CG2 . ILE A 0 162 . 6.433 4.749 -12.470 1.00 82.14 162 A 1 ATOM 1399 C CD1 . ILE A 0 162 . 6.878 7.634 -11.533 1.00 82.14 162 A 1 ATOM 1400 N N . CYS A 0 163 . 7.852 6.206 -16.581 1.00 85.87 163 A 1 ATOM 1401 C CA . CYS A 0 163 . 8.295 7.085 -17.672 1.00 85.87 163 A 1 ATOM 1402 C C . CYS A 0 163 . 8.476 8.544 -17.221 1.00 85.87 163 A 1 ATOM 1403 C CB . CYS A 0 163 . 7.295 7.009 -18.830 1.00 85.87 163 A 1 ATOM 1404 O O . CYS A 0 163 . 9.468 9.178 -17.565 1.00 85.87 163 A 1 ATOM 1405 S SG . CYS A 0 163 . 7.112 5.377 -19.586 1.00 85.87 163 A 1 ATOM 1406 N N . SER A 0 164 . 7.578 9.059 -16.376 1.00 84.94 164 A 1 ATOM 1407 C CA . SER A 0 164 . 7.606 10.454 -15.918 1.00 84.94 164 A 1 ATOM 1408 C C . SER A 0 164 . 8.832 10.838 -15.080 1.00 84.94 164 A 1 ATOM 1409 C CB . SER A 0 164 . 6.331 10.770 -15.132 1.00 84.94 164 A 1 ATOM 1410 O O . SER A 0 164 . 8.970 12.005 -14.741 1.00 84.94 164 A 1 ATOM 1411 O OG . SER A 0 164 . 6.228 9.934 -13.991 1.00 84.94 164 A 1 ATOM 1412 N N . GLN A 0 165 . 9.698 9.889 -14.704 1.00 84.93 165 A 1 ATOM 1413 C CA . GLN A 0 165 . 10.953 10.191 -14.002 1.00 84.93 165 A 1 ATOM 1414 C C . GLN A 0 165 . 12.057 10.707 -14.941 1.00 84.93 165 A 1 ATOM 1415 C CB . GLN A 0 165 . 11.395 8.952 -13.204 1.00 84.93 165 A 1 ATOM 1416 O O . GLN A 0 165 . 13.076 11.215 -14.477 1.00 84.93 165 A 1 ATOM 1417 C CG . GLN A 0 165 . 12.111 7.877 -14.044 1.00 84.93 165 A 1 ATOM 1418 C CD . GLN A 0 165 . 12.075 6.484 -13.416 1.00 84.93 165 A 1 ATOM 1419 N NE2 . GLN A 0 165 . 12.689 5.486 -14.004 1.00 84.93 165 A 1 ATOM 1420 O OE1 . GLN A 0 165 . 11.495 6.222 -12.380 1.00 84.93 165 A 1 ATOM 1421 N N . TYR A 0 166 . 11.883 10.548 -16.257 1.00 87.60 166 A 1 ATOM 1422 C CA . TYR A 0 166 . 12.870 10.927 -17.262 1.00 87.60 166 A 1 ATOM 1423 C C . TYR A 0 166 . 12.530 12.287 -17.877 1.00 87.60 166 A 1 ATOM 1424 C CB . TYR A 0 166 . 12.968 9.825 -18.319 1.00 87.60 166 A 1 ATOM 1425 O O . TYR A 0 166 . 11.498 12.447 -18.530 1.00 87.60 166 A 1 ATOM 1426 C CG . TYR A 0 166 . 13.361 8.474 -17.754 1.00 87.60 166 A 1 ATOM 1427 C CD1 . TYR A 0 166 . 14.684 8.238 -17.336 1.00 87.60 166 A 1 ATOM 1428 C CD2 . TYR A 0 166 . 12.393 7.465 -17.608 1.00 87.60 166 A 1 ATOM 1429 C CE1 . TYR A 0 166 . 15.059 6.973 -16.849 1.00 87.60 166 A 1 ATOM 1430 C CE2 . TYR A 0 166 . 12.746 6.220 -17.058 1.00 87.60 166 A 1 ATOM 1431 O OH . TYR A 0 166 . 14.450 4.737 -16.251 1.00 87.60 166 A 1 ATOM 1432 C CZ . TYR A 0 166 . 14.092 5.955 -16.735 1.00 87.60 166 A 1 ATOM 1433 N N . ASN A 0 167 . 13.437 13.251 -17.705 1.00 87.82 167 A 1 ATOM 1434 C CA . ASN A 0 167 . 13.228 14.655 -18.081 1.00 87.82 167 A 1 ATOM 1435 C C . ASN A 0 167 . 13.865 15.041 -19.425 1.00 87.82 167 A 1 ATOM 1436 C CB . ASN A 0 167 . 13.719 15.553 -16.930 1.00 87.82 167 A 1 ATOM 1437 O O . ASN A 0 167 . 13.868 16.218 -19.779 1.00 87.82 167 A 1 ATOM 1438 C CG . ASN A 0 167 . 12.915 15.382 -15.655 1.00 87.82 167 A 1 ATOM 1439 N ND2 . ASN A 0 167 . 13.440 15.823 -14.537 1.00 87.82 167 A 1 ATOM 1440 O OD1 . ASN A 0 167 . 11.818 14.860 -15.636 1.00 87.82 167 A 1 ATOM 1441 N N . THR A 0 168 . 14.420 14.084 -20.175 1.00 89.79 168 A 1 ATOM 1442 C CA . THR A 0 168 . 14.998 14.344 -21.502 1.00 89.79 168 A 1 ATOM 1443 C C . THR A 0 168 . 14.491 13.350 -22.536 1.00 89.79 168 A 1 ATOM 1444 C CB . THR A 0 168 . 16.538 14.397 -21.507 1.00 89.79 168 A 1 ATOM 1445 O O . THR A 0 168 . 14.078 12.235 -22.203 1.00 89.79 168 A 1 ATOM 1446 C CG2 . THR A 0 168 . 17.156 15.072 -20.284 1.00 89.79 168 A 1 ATOM 1447 O OG1 . THR A 0 168 . 17.123 13.120 -21.665 1.00 89.79 168 A 1 ATOM 1448 N N . SER A 0 169 . 14.557 13.734 -23.812 1.00 89.70 169 A 1 ATOM 1449 C CA . SER A 0 169 . 14.086 12.884 -24.906 1.00 89.70 169 A 1 ATOM 1450 C C . SER A 0 169 . 14.872 11.570 -24.989 1.00 89.70 169 A 1 ATOM 1451 C CB . SER A 0 169 . 14.108 13.677 -26.221 1.00 89.70 169 A 1 ATOM 1452 O O . SER A 0 169 . 14.291 10.493 -25.137 1.00 89.70 169 A 1 ATOM 1453 O OG . SER A 0 169 . 15.320 13.588 -26.949 1.00 89.70 169 A 1 ATOM 1454 N N . GLU A 0 170 . 16.184 11.647 -24.770 1.00 90.08 170 A 1 ATOM 1455 C CA . GLU A 0 170 . 17.123 10.536 -24.906 1.00 90.08 170 A 1 ATOM 1456 C C . GLU A 0 170 . 16.982 9.561 -23.738 1.00 90.08 170 A 1 ATOM 1457 C CB . GLU A 0 170 . 18.589 11.027 -24.943 1.00 90.08 170 A 1 ATOM 1458 O O . GLU A 0 170 . 17.107 8.349 -23.910 1.00 90.08 170 A 1 ATOM 1459 C CG . GLU A 0 170 . 18.910 12.209 -25.879 1.00 90.08 170 A 1 ATOM 1460 C CD . GLU A 0 170 . 18.295 13.531 -25.392 1.00 90.08 170 A 1 ATOM 1461 O OE1 . GLU A 0 170 . 17.834 14.321 -26.239 1.00 90.08 170 A 1 ATOM 1462 O OE2 . GLU A 0 170 . 18.071 13.658 -24.161 1.00 90.08 170 A 1 ATOM 1463 N N . THR A 0 171 . 16.762 10.072 -22.524 1.00 91.51 171 A 1 ATOM 1464 C CA . THR A 0 171 . 16.546 9.229 -21.339 1.00 91.51 171 A 1 ATOM 1465 C C . THR A 0 171 . 15.171 8.570 -21.375 1.00 91.51 171 A 1 ATOM 1466 C CB . THR A 0 171 . 16.739 10.008 -20.032 1.00 91.51 171 A 1 ATOM 1467 O O . THR A 0 171 . 15.063 7.385 -21.071 1.00 91.51 171 A 1 ATOM 1468 C CG2 . THR A 0 171 . 18.194 10.414 -19.814 1.00 91.51 171 A 1 ATOM 1469 O OG1 . THR A 0 171 . 15.960 11.180 -19.985 1.00 91.51 171 A 1 ATOM 1470 N N . CYS A 0 172 . 14.149 9.291 -21.842 1.00 89.51 172 A 1 ATOM 1471 C CA . CYS A 0 172 . 12.797 8.774 -22.009 1.00 89.51 172 A 1 ATOM 1472 C C . CYS A 0 172 . 12.721 7.618 -23.014 1.00 89.51 172 A 1 ATOM 1473 C CB . CYS A 0 172 . 11.916 9.929 -22.478 1.00 89.51 172 A 1 ATOM 1474 O O . CYS A 0 172 . 12.149 6.574 -22.715 1.00 89.51 172 A 1 ATOM 1475 S SG . CYS A 0 172 . 10.195 9.460 -22.736 1.00 89.51 172 A 1 ATOM 1476 N N . GLN A 0 173 . 13.330 7.772 -24.193 1.00 85.68 173 A 1 ATOM 1477 C CA . GLN A 0 173 . 13.326 6.713 -25.208 1.00 85.68 173 A 1 ATOM 1478 C C . GLN A 0 173 . 14.080 5.464 -24.730 1.00 85.68 173 A 1 ATOM 1479 C CB . GLN A 0 173 . 13.931 7.254 -26.508 1.00 85.68 173 A 1 ATOM 1480 O O . GLN A 0 173 . 13.596 4.346 -24.910 1.00 85.68 173 A 1 ATOM 1481 C CG . GLN A 0 173 . 12.982 8.232 -27.220 1.00 85.68 173 A 1 ATOM 1482 C CD . GLN A 0 173 . 13.604 8.838 -28.473 1.00 85.68 173 A 1 ATOM 1483 N NE2 . GLN A 0 173 . 12.888 9.678 -29.187 1.00 85.68 173 A 1 ATOM 1484 O OE1 . GLN A 0 173 . 14.729 8.572 -28.854 1.00 85.68 173 A 1 ATOM 1485 N N . ARG A 0 174 . 15.221 5.647 -24.047 1.00 87.37 174 A 1 ATOM 1486 C CA . ARG A 0 174 . 16.018 4.548 -23.468 1.00 87.37 174 A 1 ATOM 1487 C C . ARG A 0 174 . 15.340 3.832 -22.299 1.00 87.37 174 A 1 ATOM 1488 C CB . ARG A 0 174 . 17.385 5.081 -23.017 1.00 87.37 174 A 1 ATOM 1489 O O . ARG A 0 174 . 15.749 2.730 -21.954 1.00 87.37 174 A 1 ATOM 1490 C CG . ARG A 0 174 . 18.319 5.345 -24.207 1.00 87.37 174 A 1 ATOM 1491 C CD . ARG A 0 174 . 19.707 5.786 -23.730 1.00 87.37 174 A 1 ATOM 1492 N NE . ARG A 0 174 . 19.683 7.132 -23.126 1.00 87.37 174 A 1 ATOM 1493 N NH1 . ARG A 0 174 . 21.575 6.931 -21.834 1.00 87.37 174 A 1 ATOM 1494 N NH2 . ARG A 0 174 . 20.513 8.887 -21.935 1.00 87.37 174 A 1 ATOM 1495 C CZ . ARG A 0 174 . 20.584 7.640 -22.304 1.00 87.37 174 A 1 ATOM 1496 N N . ALA A 0 175 . 14.331 4.441 -21.683 1.00 84.43 175 A 1 ATOM 1497 C CA . ALA A 0 175 . 13.612 3.864 -20.553 1.00 84.43 175 A 1 ATOM 1498 C C . ALA A 0 175 . 12.631 2.749 -20.932 1.00 84.43 175 A 1 ATOM 1499 C CB . ALA A 0 175 . 12.859 4.989 -19.860 1.00 84.43 175 A 1 ATOM 1500 O O . ALA A 0 175 . 12.113 2.073 -20.043 1.00 84.43 175 A 1 ATOM 1501 N N . THR A 0 176 . 12.353 2.573 -22.225 1.00 79.96 176 A 1 ATOM 1502 C CA . THR A 0 176 . 11.430 1.545 -22.706 1.00 79.96 176 A 1 ATOM 1503 C C . THR A 0 176 . 11.943 0.149 -22.356 1.00 79.96 176 A 1 ATOM 1504 C CB . THR A 0 176 . 11.188 1.702 -24.211 1.00 79.96 176 A 1 ATOM 1505 O O . THR A 0 176 . 13.058 -0.232 -22.710 1.00 79.96 176 A 1 ATOM 1506 C CG2 . THR A 0 176 . 10.357 0.570 -24.817 1.00 79.96 176 A 1 ATOM 1507 O OG1 . THR A 0 176 . 10.477 2.904 -24.421 1.00 79.96 176 A 1 ATOM 1508 N N . THR A 0 177 . 11.109 -0.627 -21.671 1.00 76.43 177 A 1 ATOM 1509 C CA . THR A 0 177 . 11.339 -2.031 -21.320 1.00 76.43 177 A 1 ATOM 1510 C C . THR A 0 177 . 10.296 -2.924 -21.999 1.00 76.43 177 A 1 ATOM 1511 C CB . THR A 0 177 . 11.308 -2.240 -19.795 1.00 76.43 177 A 1 ATOM 1512 O O . THR A 0 177 . 9.359 -2.444 -22.633 1.00 76.43 177 A 1 ATOM 1513 C CG2 . THR A 0 177 . 12.251 -1.317 -19.024 1.00 76.43 177 A 1 ATOM 1514 O OG1 . THR A 0 177 . 9.999 -2.053 -19.311 1.00 76.43 177 A 1 ATOM 1515 N N . LEU A 0 178 . 10.418 -4.248 -21.836 1.00 71.54 178 A 1 ATOM 1516 C CA . LEU A 0 178 . 9.412 -5.205 -22.319 1.00 71.54 178 A 1 ATOM 1517 C C . LEU A 0 178 . 8.019 -4.997 -21.695 1.00 71.54 178 A 1 ATOM 1518 C CB . LEU A 0 178 . 9.895 -6.640 -22.029 1.00 71.54 178 A 1 ATOM 1519 O O . LEU A 0 178 . 7.028 -5.423 -22.282 1.00 71.54 178 A 1 ATOM 1520 C CG . LEU A 0 178 . 11.081 -7.116 -22.887 1.00 71.54 178 A 1 ATOM 1521 C CD1 . LEU A 0 178 . 11.579 -8.463 -22.361 1.00 71.54 178 A 1 ATOM 1522 C CD2 . LEU A 0 178 . 10.692 -7.294 -24.357 1.00 71.54 178 A 1 ATOM 1523 N N . SER A 0 179 . 7.933 -4.381 -20.510 1.00 69.59 179 A 1 ATOM 1524 C CA . SER A 0 179 . 6.673 -4.161 -19.786 1.00 69.59 179 A 1 ATOM 1525 C C . SER A 0 179 . 6.148 -2.726 -19.864 1.00 69.59 179 A 1 ATOM 1526 C CB . SER A 0 179 . 6.834 -4.572 -18.319 1.00 69.59 179 A 1 ATOM 1527 O O . SER A 0 179 . 4.966 -2.510 -19.603 1.00 69.59 179 A 1 ATOM 1528 O OG . SER A 0 179 . 7.905 -3.875 -17.701 1.00 69.59 179 A 1 ATOM 1529 N N . MET A 0 180 . 6.993 -1.756 -20.218 1.00 77.36 180 A 1 ATOM 1530 C CA . MET A 0 180 . 6.662 -0.333 -20.206 1.00 77.36 180 A 1 ATOM 1531 C C . MET A 0 180 . 7.259 0.351 -21.433 1.00 77.36 180 A 1 ATOM 1532 C CB . MET A 0 180 . 7.206 0.288 -18.909 1.00 77.36 180 A 1 ATOM 1533 O O . MET A 0 180 . 8.473 0.359 -21.619 1.00 77.36 180 A 1 ATOM 1534 C CG . MET A 0 180 . 6.895 1.785 -18.806 1.00 77.36 180 A 1 ATOM 1535 S SD . MET A 0 180 . 7.521 2.609 -17.316 1.00 77.36 180 A 1 ATOM 1536 C CE . MET A 0 180 . 9.310 2.385 -17.516 1.00 77.36 180 A 1 ATOM 1537 N N . THR A 0 181 . 6.419 0.979 -22.252 1.00 83.39 181 A 1 ATOM 1538 C CA . THR A 0 181 . 6.867 1.753 -23.417 1.00 83.39 181 A 1 ATOM 1539 C C . THR A 0 181 . 6.772 3.238 -23.119 1.00 83.39 181 A 1 ATOM 1540 C CB . THR A 0 181 . 6.072 1.386 -24.674 1.00 83.39 181 A 1 ATOM 1541 O O . THR A 0 181 . 5.674 3.756 -22.917 1.00 83.39 181 A 1 ATOM 1542 C CG2 . THR A 0 181 . 6.629 2.053 -25.931 1.00 83.39 181 A 1 ATOM 1543 O OG1 . THR A 0 181 . 6.101 -0.007 -24.879 1.00 83.39 181 A 1 ATOM 1544 N N . CYS A 0 182 . 7.911 3.925 -23.120 1.00 86.15 182 A 1 ATOM 1545 C CA . CYS A 0 182 . 8.000 5.355 -22.857 1.00 86.15 182 A 1 ATOM 1546 C C . CYS A 0 182 . 8.230 6.129 -24.156 1.00 86.15 182 A 1 ATOM 1547 C CB . CYS A 0 182 . 9.131 5.615 -21.861 1.00 86.15 182 A 1 ATOM 1548 O O . CYS A 0 182 . 9.057 5.741 -24.982 1.00 86.15 182 A 1 ATOM 1549 S SG . CYS A 0 182 . 8.963 4.849 -20.231 1.00 86.15 182 A 1 ATOM 1550 N N . PHE A 0 183 . 7.533 7.247 -24.333 1.00 88.37 183 A 1 ATOM 1551 C CA . PHE A 0 183 . 7.747 8.147 -25.462 1.00 88.37 183 A 1 ATOM 1552 C C . PHE A 0 183 . 7.823 9.598 -24.998 1.00 88.37 183 A 1 ATOM 1553 C CB . PHE A 0 183 . 6.684 7.930 -26.547 1.00 88.37 183 A 1 ATOM 1554 O O . PHE A 0 183 . 7.169 10.019 -24.042 1.00 88.37 183 A 1 ATOM 1555 C CG . PHE A 0 183 . 5.296 8.412 -26.174 1.00 88.37 183 A 1 ATOM 1556 C CD1 . PHE A 0 183 . 4.451 7.602 -25.393 1.00 88.37 183 A 1 ATOM 1557 C CD2 . PHE A 0 183 . 4.859 9.686 -26.584 1.00 88.37 183 A 1 ATOM 1558 C CE1 . PHE A 0 183 . 3.183 8.073 -25.013 1.00 88.37 183 A 1 ATOM 1559 C CE2 . PHE A 0 183 . 3.580 10.143 -26.223 1.00 88.37 183 A 1 ATOM 1560 C CZ . PHE A 0 183 . 2.743 9.337 -25.437 1.00 88.37 183 A 1 ATOM 1561 N N . TRP A 0 184 . 8.660 10.372 -25.682 1.00 89.19 184 A 1 ATOM 1562 C CA . TRP A 0 184 . 8.872 11.772 -25.354 1.00 89.19 184 A 1 ATOM 1563 C C . TRP A 0 184 . 7.817 12.643 -26.027 1.00 89.19 184 A 1 ATOM 1564 C CB . TRP A 0 184 . 10.281 12.192 -25.764 1.00 89.19 184 A 1 ATOM 1565 O O . TRP A 0 184 . 7.711 12.660 -27.255 1.00 89.19 184 A 1 ATOM 1566 C CG . TRP A 0 184 . 10.598 13.601 -25.386 1.00 89.19 184 A 1 ATOM 1567 C CD1 . TRP A 0 184 . 10.664 14.657 -26.227 1.00 89.19 184 A 1 ATOM 1568 C CD2 . TRP A 0 184 . 10.860 14.130 -24.053 1.00 89.19 184 A 1 ATOM 1569 C CE2 . TRP A 0 184 . 11.099 15.531 -24.165 1.00 89.19 184 A 1 ATOM 1570 C CE3 . TRP A 0 184 . 10.925 13.562 -22.764 1.00 89.19 184 A 1 ATOM 1571 N NE1 . TRP A 0 184 . 10.975 15.797 -25.511 1.00 89.19 184 A 1 ATOM 1572 C CH2 . TRP A 0 184 . 11.428 15.738 -21.782 1.00 89.19 184 A 1 ATOM 1573 C CZ2 . TRP A 0 184 . 11.386 16.332 -23.053 1.00 89.19 184 A 1 ATOM 1574 C CZ3 . TRP A 0 184 . 11.206 14.357 -21.639 1.00 89.19 184 A 1 ATOM 1575 N N . CYS A 0 185 . 7.075 13.414 -25.237 1.00 87.47 185 A 1 ATOM 1576 C CA . CYS A 0 185 . 6.209 14.449 -25.767 1.00 87.47 185 A 1 ATOM 1577 C C . CYS A 0 185 . 6.964 15.774 -25.872 1.00 87.47 185 A 1 ATOM 1578 C CB . CYS A 0 185 . 4.967 14.579 -24.901 1.00 87.47 185 A 1 ATOM 1579 O O . CYS A 0 185 . 7.238 16.420 -24.860 1.00 87.47 185 A 1 ATOM 1580 S SG . CYS A 0 185 . 3.875 15.850 -25.567 1.00 87.47 185 A 1 ATOM 1581 N N . LYS A 0 186 . 7.256 16.206 -27.106 1.00 86.37 186 A 1 ATOM 1582 C CA . LYS A 0 186 . 7.967 17.466 -27.377 1.00 86.37 186 A 1 ATOM 1583 C C . LYS A 0 186 . 7.210 18.686 -26.841 1.00 86.37 186 A 1 ATOM 1584 C CB . LYS A 0 186 . 8.232 17.628 -28.883 1.00 86.37 186 A 1 ATOM 1585 O O . LYS A 0 186 . 7.804 19.501 -26.142 1.00 86.37 186 A 1 ATOM 1586 C CG . LYS A 0 186 . 9.255 16.627 -29.449 1.00 86.37 186 A 1 ATOM 1587 C CD . LYS A 0 186 . 9.452 16.887 -30.952 1.00 86.37 186 A 1 ATOM 1588 C CE . LYS A 0 186 . 10.452 15.916 -31.596 1.00 86.37 186 A 1 ATOM 1589 N NZ . LYS A 0 186 . 10.509 16.109 -33.073 1.00 86.37 186 A 1 ATOM 1590 N N . LYS A 0 187 . 5.906 18.786 -27.124 1.00 84.85 187 A 1 ATOM 1591 C CA . LYS A 0 187 . 5.071 19.933 -26.727 1.00 84.85 187 A 1 ATOM 1592 C C . LYS A 0 187 . 4.885 20.010 -25.211 1.00 84.85 187 A 1 ATOM 1593 C CB . LYS A 0 187 . 3.725 19.841 -27.460 1.00 84.85 187 A 1 ATOM 1594 O O . LYS A 0 187 . 5.055 21.068 -24.623 1.00 84.85 187 A 1 ATOM 1595 C CG . LYS A 0 187 . 2.928 21.156 -27.430 1.00 84.85 187 A 1 ATOM 1596 C CD . LYS A 0 187 . 1.616 20.961 -28.196 1.00 84.85 187 A 1 ATOM 1597 C CE . LYS A 0 187 . 0.701 22.190 -28.179 1.00 84.85 187 A 1 ATOM 1598 N NZ . LYS A 0 187 . -0.675 21.830 -28.609 1.00 84.85 187 A 1 ATOM 1599 N N . GLY A 0 188 . 4.620 18.867 -24.579 1.00 81.58 188 A 1 ATOM 1600 C CA . GLY A 0 188 . 4.474 18.750 -23.127 1.00 81.58 188 A 1 ATOM 1601 C C . GLY A 0 188 . 5.792 18.694 -22.349 1.00 81.58 188 A 1 ATOM 1602 O O . GLY A 0 188 . 5.737 18.616 -21.126 1.00 81.58 188 A 1 ATOM 1603 N N . LYS A 0 189 . 6.947 18.677 -23.037 1.00 87.01 189 A 1 ATOM 1604 C CA . LYS A 0 189 . 8.305 18.524 -22.476 1.00 87.01 189 A 1 ATOM 1605 C C . LYS A 0 189 . 8.401 17.447 -21.389 1.00 87.01 189 A 1 ATOM 1606 C CB . LYS A 0 189 . 8.851 19.879 -22.002 1.00 87.01 189 A 1 ATOM 1607 O O . LYS A 0 189 . 9.028 17.646 -20.352 1.00 87.01 189 A 1 ATOM 1608 C CG . LYS A 0 189 . 9.018 20.887 -23.145 1.00 87.01 189 A 1 ATOM 1609 C CD . LYS A 0 189 . 9.666 22.167 -22.604 1.00 87.01 189 A 1 ATOM 1610 C CE . LYS A 0 189 . 9.880 23.176 -23.737 1.00 87.01 189 A 1 ATOM 1611 N NZ . LYS A 0 189 . 10.516 24.423 -23.239 1.00 87.01 189 A 1 ATOM 1612 N N . LYS A 0 190 . 7.745 16.309 -21.620 1.00 88.76 190 A 1 ATOM 1613 C CA . LYS A 0 190 . 7.628 15.238 -20.628 1.00 88.76 190 A 1 ATOM 1614 C C . LYS A 0 190 . 7.610 13.863 -21.263 1.00 88.76 190 A 1 ATOM 1615 C CB . LYS A 0 190 . 6.404 15.478 -19.733 1.00 88.76 190 A 1 ATOM 1616 O O . LYS A 0 190 . 7.141 13.684 -22.389 1.00 88.76 190 A 1 ATOM 1617 C CG . LYS A 0 190 . 5.055 15.345 -20.458 1.00 88.76 190 A 1 ATOM 1618 C CD . LYS A 0 190 . 3.956 15.784 -19.493 1.00 88.76 190 A 1 ATOM 1619 C CE . LYS A 0 190 . 2.579 15.697 -20.136 1.00 88.76 190 A 1 ATOM 1620 N NZ . LYS A 0 190 . 1.560 16.196 -19.181 1.00 88.76 190 A 1 ATOM 1621 N N . CYS A 0 191 . 8.085 12.887 -20.506 1.00 87.51 191 A 1 ATOM 1622 C CA . CYS A 0 191 . 8.059 11.489 -20.889 1.00 87.51 191 A 1 ATOM 1623 C C . CYS A 0 191 . 6.743 10.832 -20.453 1.00 87.51 191 A 1 ATOM 1624 C CB . CYS A 0 191 . 9.276 10.826 -20.263 1.00 87.51 191 A 1 ATOM 1625 O O . CYS A 0 191 . 6.343 10.936 -19.292 1.00 87.51 191 A 1 ATOM 1626 S SG . CYS A 0 191 . 9.563 9.148 -20.845 1.00 87.51 191 A 1 ATOM 1627 N N . ILE A 0 192 . 6.063 10.172 -21.388 1.00 84.69 192 A 1 ATOM 1628 C CA . ILE A 0 192 . 4.722 9.608 -21.202 1.00 84.69 192 A 1 ATOM 1629 C C . ILE A 0 192 . 4.763 8.108 -21.489 1.00 84.69 192 A 1 ATOM 1630 C CB . ILE A 0 192 . 3.692 10.344 -22.093 1.00 84.69 192 A 1 ATOM 1631 O O . ILE A 0 192 . 5.479 7.653 -22.380 1.00 84.69 192 A 1 ATOM 1632 C CG1 . ILE A 0 192 . 3.724 11.872 -21.844 1.00 84.69 192 A 1 ATOM 1633 C CG2 . ILE A 0 192 . 2.272 9.799 -21.847 1.00 84.69 192 A 1 ATOM 1634 C CD1 . ILE A 0 192 . 2.747 12.680 -22.707 1.00 84.69 192 A 1 ATOM 1635 N N . GLU A 0 193 . 3.979 7.330 -20.747 1.00 81.74 193 A 1 ATOM 1636 C CA . GLU A 0 193 . 3.799 5.910 -21.026 1.00 81.74 193 A 1 ATOM 1637 C C . GLU A 0 193 . 2.764 5.688 -22.145 1.00 81.74 193 A 1 ATOM 1638 C CB . GLU A 0 193 . 3.439 5.174 -19.734 1.00 81.74 193 A 1 ATOM 1639 O O . GLU A 0 193 . 1.630 6.182 -22.106 1.00 81.74 193 A 1 ATOM 1640 C CG . GLU A 0 193 . 3.488 3.655 -19.943 1.00 81.74 193 A 1 ATOM 1641 C CD . GLU A 0 193 . 3.172 2.852 -18.676 1.00 81.74 193 A 1 ATOM 1642 O OE1 . GLU A 0 193 . 3.065 1.615 -18.836 1.00 81.74 193 A 1 ATOM 1643 O OE2 . GLU A 0 193 . 3.017 3.464 -17.598 1.00 81.74 193 A 1 ATOM 1644 N N . SER A 0 194 . 3.137 4.901 -23.154 1.00 73.04 194 A 1 ATOM 1645 C CA . SER A 0 194 . 2.309 4.600 -24.331 1.00 73.04 194 A 1 ATOM 1646 C C . SER A 0 194 . 0.966 3.958 -23.968 1.00 73.04 194 A 1 ATOM 1647 C CB . SER A 0 194 . 3.085 3.686 -25.278 1.00 73.04 194 A 1 ATOM 1648 O O . SER A 0 194 . -0.051 4.263 -24.590 1.00 73.04 194 A 1 ATOM 1649 O OG . SER A 0 194 . 2.445 3.635 -26.532 1.00 73.04 194 A 1 ATOM 1650 N N . ASN A 0 195 . 0.921 3.184 -22.882 1.00 65.89 195 A 1 ATOM 1651 C CA . ASN A 0 195 . -0.267 2.442 -22.456 1.00 65.89 195 A 1 ATOM 1652 C C . ASN A 0 195 . -1.102 3.143 -21.375 1.00 65.89 195 A 1 ATOM 1653 C CB . ASN A 0 195 . 0.179 1.040 -22.019 1.00 65.89 195 A 1 ATOM 1654 O O . ASN A 0 195 . -2.162 2.635 -21.012 1.00 65.89 195 A 1 ATOM 1655 C CG . ASN A 0 195 . 0.724 0.225 -23.177 1.00 65.89 195 A 1 ATOM 1656 N ND2 . ASN A 0 195 . 1.547 -0.757 -22.899 1.00 65.89 195 A 1 ATOM 1657 O OD1 . ASN A 0 195 . 0.426 0.452 -24.335 1.00 65.89 195 A 1 ATOM 1658 N N . ASP A 0 196 . -0.668 4.300 -20.866 1.00 65.10 196 A 1 ATOM 1659 C CA . ASP A 0 196 . -1.422 4.998 -19.824 1.00 65.10 196 A 1 ATOM 1660 C C . ASP A 0 196 . -2.724 5.589 -20.398 1.00 65.10 196 A 1 ATOM 1661 C CB . ASP A 0 196 . -0.529 6.036 -19.131 1.00 65.10 196 A 1 ATOM 1662 O O . ASP A 0 196 . -2.697 6.541 -21.184 1.00 65.10 196 A 1 ATOM 1663 C CG . ASP A 0 196 . -1.241 6.750 -17.978 1.00 65.10 196 A 1 ATOM 1664 O OD1 . ASP A 0 196 . -2.401 6.378 -17.684 1.00 65.10 196 A 1 ATOM 1665 O OD2 . ASP A 0 196 . -0.654 7.714 -17.452 1.00 65.10 196 A 1 ATOM 1666 N N . GLN A 0 197 . -3.868 5.010 -20.026 1.00 60.47 197 A 1 ATOM 1667 C CA . GLN A 0 197 . -5.193 5.474 -20.450 1.00 60.47 197 A 1 ATOM 1668 C C . GLN A 0 197 . -5.513 6.871 -19.896 1.00 60.47 197 A 1 ATOM 1669 C CB . GLN A 0 197 . -6.269 4.461 -20.021 1.00 60.47 197 A 1 ATOM 1670 O O . GLN A 0 197 . -6.221 7.633 -20.552 1.00 60.47 197 A 1 ATOM 1671 C CG . GLN A 0 197 . -6.161 3.128 -20.783 1.00 60.47 197 A 1 ATOM 1672 C CD . GLN A 0 197 . -7.258 2.129 -20.418 1.00 60.47 197 A 1 ATOM 1673 N NE2 . GLN A 0 197 . -7.288 0.973 -21.046 1.00 60.47 197 A 1 ATOM 1674 O OE1 . GLN A 0 197 . -8.099 2.330 -19.564 1.00 60.47 197 A 1 ATOM 1675 N N . ASN A 0 198 . -4.925 7.261 -18.760 1.00 59.82 198 A 1 ATOM 1676 C CA . ASN A 0 198 . -5.140 8.580 -18.157 1.00 59.82 198 A 1 ATOM 1677 C C . ASN A 0 198 . -4.418 9.694 -18.926 1.00 59.82 198 A 1 ATOM 1678 C CB . ASN A 0 198 . -4.689 8.543 -16.691 1.00 59.82 198 A 1 ATOM 1679 O O . ASN A 0 198 . -4.774 10.865 -18.820 1.00 59.82 198 A 1 ATOM 1680 C CG . ASN A 0 198 . -5.480 7.557 -15.855 1.00 59.82 198 A 1 ATOM 1681 N ND2 . ASN A 0 198 . -4.888 7.033 -14.810 1.00 59.82 198 A 1 ATOM 1682 O OD1 . ASN A 0 198 . -6.630 7.248 -16.113 1.00 59.82 198 A 1 ATOM 1683 N N . THR A 0 199 . -3.439 9.345 -19.764 1.00 57.16 199 A 1 ATOM 1684 C CA . THR A 0 199 . -2.748 10.313 -20.631 1.00 57.16 199 A 1 ATOM 1685 C C . THR A 0 199 . -3.441 10.500 -21.978 1.00 57.16 199 A 1 ATOM 1686 C CB . THR A 0 199 . -1.254 10.007 -20.796 1.00 57.16 199 A 1 ATOM 1687 O O . THR A 0 199 . -2.882 11.163 -22.849 1.00 57.16 199 A 1 ATOM 1688 C CG2 . THR A 0 199 . -0.499 10.105 -19.471 1.00 57.16 199 A 1 ATOM 1689 O OG1 . THR A 0 199 . -1.056 8.736 -21.354 1.00 57.16 199 A 1 ATOM 1690 N N . HIS A 0 200 . -4.663 9.980 -22.162 1.00 55.24 200 A 1 ATOM 1691 C CA . HIS A 0 200 . -5.420 10.140 -23.407 1.00 55.24 200 A 1 ATOM 1692 C C . HIS A 0 200 . -5.540 11.615 -23.828 1.00 55.24 200 A 1 ATOM 1693 C CB . HIS A 0 200 . -6.797 9.481 -23.257 1.00 55.24 200 A 1 ATOM 1694 O O . HIS A 0 200 . -5.282 11.939 -24.982 1.00 55.24 200 A 1 ATOM 1695 C CG . HIS A 0 200 . -7.547 9.386 -24.559 1.00 55.24 200 A 1 ATOM 1696 C CD2 . HIS A 0 200 . -7.530 8.326 -25.424 1.00 55.24 200 A 1 ATOM 1697 N ND1 . HIS A 0 200 . -8.383 10.336 -25.102 1.00 55.24 200 A 1 ATOM 1698 C CE1 . HIS A 0 200 . -8.864 9.852 -26.259 1.00 55.24 200 A 1 ATOM 1699 N NE2 . HIS A 0 200 . -8.361 8.633 -26.502 1.00 55.24 200 A 1 ATOM 1700 N N . GLY A 0 201 . -5.808 12.534 -22.891 1.00 54.51 201 A 1 ATOM 1701 C CA . GLY A 0 201 . -5.871 13.972 -23.195 1.00 54.51 201 A 1 ATOM 1702 C C . GLY A 0 201 . -4.550 14.548 -23.724 1.00 54.51 201 A 1 ATOM 1703 O O . GLY A 0 201 . -4.548 15.339 -24.663 1.00 54.51 201 A 1 ATOM 1704 N N . LEU A 0 202 . -3.416 14.091 -23.185 1.00 58.00 202 A 1 ATOM 1705 C CA . LEU A 0 202 . -2.080 14.509 -23.628 1.00 58.00 202 A 1 ATOM 1706 C C . LEU A 0 202 . -1.709 13.883 -24.976 1.00 58.00 202 A 1 ATOM 1707 C CB . LEU A 0 202 . -1.054 14.127 -22.550 1.00 58.00 202 A 1 ATOM 1708 O O . LEU A 0 202 . -1.132 14.552 -25.829 1.00 58.00 202 A 1 ATOM 1709 C CG . LEU A 0 202 . -1.232 14.930 -21.252 1.00 58.00 202 A 1 ATOM 1710 C CD1 . LEU A 0 202 . -0.564 14.173 -20.104 1.00 58.00 202 A 1 ATOM 1711 C CD2 . LEU A 0 202 . -0.658 16.342 -21.404 1.00 58.00 202 A 1 ATOM 1712 N N . LYS A 0 203 . -2.078 12.613 -25.180 1.00 57.12 203 A 1 ATOM 1713 C CA . LYS A 0 203 . -1.870 11.869 -26.430 1.00 57.12 203 A 1 ATOM 1714 C C . LYS A 0 203 . -2.645 12.471 -27.599 1.00 57.12 203 A 1 ATOM 1715 C CB . LYS A 0 203 . -2.280 10.401 -26.226 1.00 57.12 203 A 1 ATOM 1716 O O . LYS A 0 203 . -2.130 12.478 -28.709 1.00 57.12 203 A 1 ATOM 1717 C CG . LYS A 0 203 . -1.233 9.648 -25.400 1.00 57.12 203 A 1 ATOM 1718 C CD . LYS A 0 203 . -1.716 8.256 -24.983 1.00 57.12 203 A 1 ATOM 1719 C CE . LYS A 0 203 . -0.580 7.618 -24.185 1.00 57.12 203 A 1 ATOM 1720 N NZ . LYS A 0 203 . -1.016 6.449 -23.402 1.00 57.12 203 A 1 ATOM 1721 N N . VAL A 0 204 . -3.857 12.968 -27.351 1.00 55.90 204 A 1 ATOM 1722 C CA . VAL A 0 204 . -4.736 13.487 -28.408 1.00 55.90 204 A 1 ATOM 1723 C C . VAL A 0 204 . -4.468 14.961 -28.724 1.00 55.90 204 A 1 ATOM 1724 C CB . VAL A 0 204 . -6.213 13.206 -28.065 1.00 55.90 204 A 1 ATOM 1725 O O . VAL A 0 204 . -4.477 15.318 -29.897 1.00 55.90 204 A 1 ATOM 1726 C CG1 . VAL A 0 204 . -7.187 13.765 -29.108 1.00 55.90 204 A 1 ATOM 1727 C CG2 . VAL A 0 204 . -6.468 11.691 -28.025 1.00 55.90 204 A 1 ATOM 1728 N N . ASN A 0 205 . -4.186 15.811 -27.725 1.00 55.91 205 A 1 ATOM 1729 C CA . ASN A 0 205 . -4.158 17.267 -27.949 1.00 55.91 205 A 1 ATOM 1730 C C . ASN A 0 205 . -2.754 17.877 -28.100 1.00 55.91 205 A 1 ATOM 1731 C CB . ASN A 0 205 . -4.959 17.956 -26.831 1.00 55.91 205 A 1 ATOM 1732 O O . ASN A 0 205 . -2.609 18.920 -28.740 1.00 55.91 205 A 1 ATOM 1733 C CG . ASN A 0 205 . -6.446 17.641 -26.868 1.00 55.91 205 A 1 ATOM 1734 N ND2 . ASN A 0 205 . -7.185 18.078 -25.876 1.00 55.91 205 A 1 ATOM 1735 O OD1 . ASN A 0 205 . -6.981 17.023 -27.768 1.00 55.91 205 A 1 ATOM 1736 N N . ASP A 0 206 . -1.716 17.252 -27.532 1.00 60.07 206 A 1 ATOM 1737 C CA . ASP A 0 206 . -0.379 17.862 -27.467 1.00 60.07 206 A 1 ATOM 1738 C C . ASP A 0 206 . 0.752 16.981 -27.995 1.00 60.07 206 A 1 ATOM 1739 C CB . ASP A 0 206 . -0.083 18.276 -26.016 1.00 60.07 206 A 1 ATOM 1740 O O . ASP A 0 206 . 1.792 17.484 -28.426 1.00 60.07 206 A 1 ATOM 1741 C CG . ASP A 0 206 . -0.839 19.527 -25.564 1.00 60.07 206 A 1 ATOM 1742 O OD1 . ASP A 0 206 . -1.145 20.384 -26.426 1.00 60.07 206 A 1 ATOM 1743 O OD2 . ASP A 0 206 . -1.028 19.657 -24.339 1.00 60.07 206 A 1 ATOM 1744 N N . CYS A 0 207 . 0.560 15.669 -27.958 1.00 66.89 207 A 1 ATOM 1745 C CA . CYS A 0 207 . 1.592 14.683 -28.222 1.00 66.89 207 A 1 ATOM 1746 C C . CYS A 0 207 . 1.136 13.736 -29.336 1.00 66.89 207 A 1 ATOM 1747 C CB . CYS A 0 207 . 1.918 13.954 -26.909 1.00 66.89 207 A 1 ATOM 1748 O O . CYS A 0 207 . 1.073 12.524 -29.125 1.00 66.89 207 A 1 ATOM 1749 S SG . CYS A 0 207 . 2.080 14.979 -25.417 1.00 66.89 207 A 1 ATOM 1750 N N . SER A 0 208 . 0.798 14.281 -30.509 1.00 57.63 208 A 1 ATOM 1751 C CA . SER A 0 208 . 0.486 13.472 -31.686 1.00 57.63 208 A 1 ATOM 1752 C C . SER A 0 208 . 1.679 12.577 -32.003 1.00 57.63 208 A 1 ATOM 1753 C CB . SER A 0 208 . 0.151 14.342 -32.903 1.00 57.63 208 A 1 ATOM 1754 O O . SER A 0 208 . 2.791 13.057 -32.233 1.00 57.63 208 A 1 ATOM 1755 O OG . SER A 0 208 . -0.910 15.217 -32.579 1.00 57.63 208 A 1 ATOM 1756 N N . VAL A 0 209 . 1.455 11.265 -31.989 1.00 53.52 209 A 1 ATOM 1757 C CA . VAL A 0 209 . 2.423 10.289 -32.484 1.00 53.52 209 A 1 ATOM 1758 C C . VAL A 0 209 . 2.553 10.531 -33.985 1.00 53.52 209 A 1 ATOM 1759 C CB . VAL A 0 209 . 1.978 8.846 -32.159 1.00 53.52 209 A 1 ATOM 1760 O O . VAL A 0 209 . 1.749 10.030 -34.769 1.00 53.52 209 A 1 ATOM 1761 C CG1 . VAL A 0 209 . 2.989 7.808 -32.668 1.00 53.52 209 A 1 ATOM 1762 C CG2 . VAL A 0 209 . 1.822 8.638 -30.644 1.00 53.52 209 A 1 ATOM 1763 N N . GLU A 0 210 . 3.538 11.327 -34.397 1.00 43.51 210 A 1 ATOM 1764 C CA . GLU A 0 210 . 3.978 11.342 -35.787 1.00 43.51 210 A 1 ATOM 1765 C C . GLU A 0 210 . 4.495 9.935 -36.094 1.00 43.51 210 A 1 ATOM 1766 C CB . GLU A 0 210 . 5.052 12.414 -36.041 1.00 43.51 210 A 1 ATOM 1767 O O . GLU A 0 210 . 5.609 9.555 -35.724 1.00 43.51 210 A 1 ATOM 1768 C CG . GLU A 0 210 . 4.451 13.821 -36.200 1.00 43.51 210 A 1 ATOM 1769 C CD . GLU A 0 210 . 5.515 14.915 -36.418 1.00 43.51 210 A 1 ATOM 1770 O OE1 . GLU A 0 210 . 5.101 16.071 -36.646 1.00 43.51 210 A 1 ATOM 1771 O OE2 . GLU A 0 210 . 6.729 14.621 -36.275 1.00 43.51 210 A 1 ATOM 1772 N N . LYS A 0 211 . 3.658 9.118 -36.741 1.00 37.31 211 A 1 ATOM 1773 C CA . LYS A 0 211 . 4.152 7.965 -37.487 1.00 37.31 211 A 1 ATOM 1774 C C . LYS A 0 211 . 5.144 8.532 -38.497 1.00 37.31 211 A 1 ATOM 1775 C CB . LYS A 0 211 . 3.003 7.240 -38.213 1.00 37.31 211 A 1 ATOM 1776 O O . LYS A 0 211 . 4.722 9.219 -39.421 1.00 37.31 211 A 1 ATOM 1777 C CG . LYS A 0 211 . 2.202 6.294 -37.309 1.00 37.31 211 A 1 ATOM 1778 C CD . LYS A 0 211 . 1.117 5.589 -38.137 1.00 37.31 211 A 1 ATOM 1779 C CE . LYS A 0 211 . 0.362 4.556 -37.294 1.00 37.31 211 A 1 ATOM 1780 N NZ . LYS A 0 211 . -0.705 3.894 -38.089 1.00 37.31 211 A 1 ATOM 1781 N N . LYS A 0 212 . 6.442 8.277 -38.314 1.00 33.54 212 A 1 ATOM 1782 C CA . LYS A 0 212 . 7.432 8.507 -39.370 1.00 33.54 212 A 1 ATOM 1783 C C . LYS A 0 212 . 6.968 7.733 -40.603 1.00 33.54 212 A 1 ATOM 1784 C CB . LYS A 0 212 . 8.834 8.032 -38.945 1.00 33.54 212 A 1 ATOM 1785 O O . LYS A 0 212 . 7.046 6.509 -40.624 1.00 33.54 212 A 1 ATOM 1786 C CG . LYS A 0 212 . 9.677 9.121 -38.269 1.00 33.54 212 A 1 ATOM 1787 C CD . LYS A 0 212 . 11.093 8.577 -38.036 1.00 33.54 212 A 1 ATOM 1788 C CE . LYS A 0 212 . 12.051 9.675 -37.565 1.00 33.54 212 A 1 ATOM 1789 N NZ . LYS A 0 212 . 13.444 9.164 -37.537 1.00 33.54 212 A 1 ATOM 1790 N N . SER A 0 213 . 6.438 8.437 -41.595 1.00 33.43 213 A 1 ATOM 1791 C CA . SER A 0 213 . 6.445 7.962 -42.968 1.00 33.43 213 A 1 ATOM 1792 C C . SER A 0 213 . 7.839 8.254 -43.505 1.00 33.43 213 A 1 ATOM 1793 C CB . SER A 0 213 . 5.353 8.648 -43.798 1.00 33.43 213 A 1 ATOM 1794 O O . SER A 0 213 . 8.197 9.417 -43.692 1.00 33.43 213 A 1 ATOM 1795 O OG . SER A 0 213 . 5.445 10.054 -43.691 1.00 33.43 213 A 1 ATOM 1796 N N . ASP A 0 214 . 8.639 7.210 -43.683 1.00 30.08 214 A 1 ATOM 1797 C CA . ASP A 0 214 . 9.900 7.282 -44.410 1.00 30.08 214 A 1 ATOM 1798 C C . ASP A 0 214 . 9.611 7.699 -45.858 1.00 30.08 214 A 1 ATOM 1799 C CB . ASP A 0 214 . 10.594 5.907 -44.377 1.00 30.08 214 A 1 ATOM 1800 O O . ASP A 0 214 . 9.172 6.882 -46.663 1.00 30.08 214 A 1 ATOM 1801 C CG . ASP A 0 214 . 11.129 5.524 -42.995 1.00 30.08 214 A 1 ATOM 1802 O OD1 . ASP A 0 214 . 11.752 6.395 -42.341 1.00 30.08 214 A 1 ATOM 1803 O OD2 . ASP A 0 214 . 10.905 4.363 -42.589 1.00 30.08 214 A 1 ATOM 1804 N N . VAL A 0 215 . 9.835 8.971 -46.192 1.00 34.76 215 A 1 ATOM 1805 C CA . VAL A 0 215 . 10.011 9.412 -47.579 1.00 34.76 215 A 1 ATOM 1806 C C . VAL A 0 215 . 11.150 10.423 -47.602 1.00 34.76 215 A 1 ATOM 1807 C CB . VAL A 0 215 . 8.727 9.960 -48.237 1.00 34.76 215 A 1 ATOM 1808 O O . VAL A 0 215 . 11.042 11.537 -47.095 1.00 34.76 215 A 1 ATOM 1809 C CG1 . VAL A 0 215 . 8.981 10.267 -49.719 1.00 34.76 215 A 1 ATOM 1810 C CG2 . VAL A 0 215 . 7.566 8.955 -48.191 1.00 34.76 215 A 1 ATOM 1811 N N . ASN A 0 216 . 12.273 9.961 -48.146 1.00 31.63 216 A 1 ATOM 1812 C CA . ASN A 0 216 . 13.394 10.776 -48.578 1.00 31.63 216 A 1 ATOM 1813 C C . ASN A 0 216 . 12.898 11.821 -49.577 1.00 31.63 216 A 1 ATOM 1814 C CB . ASN A 0 216 . 14.386 9.858 -49.324 1.00 31.63 216 A 1 ATOM 1815 O O . ASN A 0 216 . 12.300 11.423 -50.566 1.00 31.63 216 A 1 ATOM 1816 C CG . ASN A 0 216 . 15.085 8.841 -48.454 1.00 31.63 216 A 1 ATOM 1817 N ND2 . ASN A 0 216 . 15.301 7.646 -48.955 1.00 31.63 216 A 1 ATOM 1818 O OD1 . ASN A 0 216 . 15.474 9.101 -47.332 1.00 31.63 216 A 1 ATOM 1819 N N . ASP A 0 217 . 13.237 13.092 -49.378 1.00 34.48 217 A 1 ATOM 1820 C CA . ASP A 0 217 . 13.522 13.985 -50.500 1.00 34.48 217 A 1 ATOM 1821 C C . ASP A 0 217 . 14.515 15.076 -50.076 1.00 34.48 217 A 1 ATOM 1822 C CB . ASP A 0 217 . 12.248 14.546 -51.163 1.00 34.48 217 A 1 ATOM 1823 O O . ASP A 0 217 . 14.272 15.909 -49.202 1.00 34.48 217 A 1 ATOM 1824 C CG . ASP A 0 217 . 11.759 13.683 -52.344 1.00 34.48 217 A 1 ATOM 1825 O OD1 . ASP A 0 217 . 12.627 13.123 -53.059 1.00 34.48 217 A 1 ATOM 1826 O OD2 . ASP A 0 217 . 10.528 13.656 -52.570 1.00 34.48 217 A 1 ATOM 1827 N N . LEU A 0 218 . 15.691 15.003 -50.703 1.00 32.06 218 A 1 ATOM 1828 C CA . LEU A 0 218 . 16.707 16.044 -50.766 1.00 32.06 218 A 1 ATOM 1829 C C . LEU A 0 218 . 16.107 17.303 -51.409 1.00 32.06 218 A 1 ATOM 1830 C CB . LEU A 0 218 . 17.845 15.557 -51.700 1.00 32.06 218 A 1 ATOM 1831 O O . LEU A 0 218 . 15.606 17.225 -52.527 1.00 32.06 218 A 1 ATOM 1832 C CG . LEU A 0 218 . 19.123 14.999 -51.063 1.00 32.06 218 A 1 ATOM 1833 C CD1 . LEU A 0 218 . 18.928 13.626 -50.422 1.00 32.06 218 A 1 ATOM 1834 C CD2 . LEU A 0 218 . 20.191 14.873 -52.154 1.00 32.06 218 A 1 ATOM 1835 N N . ASN A 0 219 . 16.283 18.469 -50.782 1.00 35.70 219 A 1 ATOM 1836 C CA . ASN A 0 219 . 17.033 19.590 -51.369 1.00 35.70 219 A 1 ATOM 1837 C C . ASN A 0 219 . 16.941 20.865 -50.514 1.00 35.70 219 A 1 ATOM 1838 C CB . ASN A 0 219 . 16.590 19.921 -52.818 1.00 35.70 219 A 1 ATOM 1839 O O . ASN A 0 219 . 15.848 21.314 -50.202 1.00 35.70 219 A 1 ATOM 1840 C CG . ASN A 0 219 . 17.400 19.178 -53.871 1.00 35.70 219 A 1 ATOM 1841 N ND2 . ASN A 0 219 . 16.899 19.078 -55.078 1.00 35.70 219 A 1 ATOM 1842 O OD1 . ASN A 0 219 . 18.518 18.740 -53.646 1.00 35.70 219 A 1 ATOM 1843 N N . SER A 0 220 . 18.121 21.448 -50.237 1.00 30.59 220 A 1 ATOM 1844 C CA . SER A 0 220 . 18.466 22.885 -50.340 1.00 30.59 220 A 1 ATOM 1845 C C . SER A 0 220 . 17.500 23.900 -49.682 1.00 30.59 220 A 1 ATOM 1846 C CB . SER A 0 220 . 18.609 23.155 -51.846 1.00 30.59 220 A 1 ATOM 1847 O O . SER A 0 220 . 16.354 24.010 -50.076 1.00 30.59 220 A 1 ATOM 1848 O OG . SER A 0 220 . 19.341 24.327 -52.104 1.00 30.59 220 A 1 ATOM 1849 N N . SER A 0 221 . 17.862 24.793 -48.753 1.00 34.31 221 A 1 ATOM 1850 C CA . SER A 0 221 . 19.099 25.563 -48.635 1.00 34.31 221 A 1 ATOM 1851 C C . SER A 0 221 . 19.057 26.431 -47.353 1.00 34.31 221 A 1 ATOM 1852 C CB . SER A 0 221 . 19.209 26.475 -49.885 1.00 34.31 221 A 1 ATOM 1853 O O . SER A 0 221 . 18.030 27.037 -47.063 1.00 34.31 221 A 1 ATOM 1854 O OG . SER A 0 221 . 18.939 27.844 -49.640 1.00 34.31 221 A 1 ATOM 1855 N N . THR A 0 222 . 20.212 26.544 -46.691 1.00 30.48 222 A 1 ATOM 1856 C CA . THR A 0 222 . 20.839 27.807 -46.227 1.00 30.48 222 A 1 ATOM 1857 C C . THR A 0 222 . 20.174 28.661 -45.118 1.00 30.48 222 A 1 ATOM 1858 C CB . THR A 0 222 . 21.239 28.662 -47.452 1.00 30.48 222 A 1 ATOM 1859 O O . THR A 0 222 . 19.338 29.514 -45.379 1.00 30.48 222 A 1 ATOM 1860 C CG2 . THR A 0 222 . 22.494 29.508 -47.287 1.00 30.48 222 A 1 ATOM 1861 O OG1 . THR A 0 222 . 21.553 27.845 -48.557 1.00 30.48 222 A 1 ATOM 1862 N N . THR A 0 223 . 20.707 28.483 -43.898 1.00 27.42 223 A 1 ATOM 1863 C CA . THR A 0 223 . 21.334 29.512 -43.022 1.00 27.42 223 A 1 ATOM 1864 C C . THR A 0 223 . 20.497 30.673 -42.452 1.00 27.42 223 A 1 ATOM 1865 C CB . THR A 0 223 . 22.606 30.080 -43.692 1.00 27.42 223 A 1 ATOM 1866 O O . THR A 0 223 . 20.086 31.570 -43.174 1.00 27.42 223 A 1 ATOM 1867 C CG2 . THR A 0 223 . 23.713 30.475 -42.722 1.00 27.42 223 A 1 ATOM 1868 O OG1 . THR A 0 223 . 23.249 29.093 -44.462 1.00 27.42 223 A 1 ATOM 1869 N N . MET A 0 224 . 20.411 30.751 -41.117 1.00 30.42 224 A 1 ATOM 1870 C CA . MET A 0 224 . 21.119 31.739 -40.270 1.00 30.42 224 A 1 ATOM 1871 C C . MET A 0 224 . 20.568 31.720 -38.837 1.00 30.42 224 A 1 ATOM 1872 C CB . MET A 0 224 . 21.113 33.182 -40.806 1.00 30.42 224 A 1 ATOM 1873 O O . MET A 0 224 . 19.365 31.721 -38.596 1.00 30.42 224 A 1 ATOM 1874 C CG . MET A 0 224 . 22.240 33.488 -41.809 1.00 30.42 224 A 1 ATOM 1875 S SD . MET A 0 224 . 23.928 33.583 -41.131 1.00 30.42 224 A 1 ATOM 1876 C CE . MET A 0 224 . 24.205 35.366 -41.288 1.00 30.42 224 A 1 ATOM 1877 N N . GLU A 0 225 . 21.515 31.651 -37.912 1.00 25.66 225 A 1 ATOM 1878 C CA . GLU A 0 225 . 21.399 31.554 -36.463 1.00 25.66 225 A 1 ATOM 1879 C C . GLU A 0 225 . 21.193 32.924 -35.787 1.00 25.66 225 A 1 ATOM 1880 C CB . GLU A 0 225 . 22.737 30.951 -35.976 1.00 25.66 225 A 1 ATOM 1881 O O . GLU A 0 225 . 21.441 33.963 -36.393 1.00 25.66 225 A 1 ATOM 1882 C CG . GLU A 0 225 . 22.595 29.832 -34.942 1.00 25.66 225 A 1 ATOM 1883 C CD . GLU A 0 225 . 23.961 29.398 -34.382 1.00 25.66 225 A 1 ATOM 1884 O OE1 . GLU A 0 225 . 23.949 28.828 -33.269 1.00 25.66 225 A 1 ATOM 1885 O OE2 . GLU A 0 225 . 24.989 29.631 -35.056 1.00 25.66 225 A 1 ATOM 1886 N N . HIS A 0 226 . 20.907 32.845 -34.479 1.00 29.00 226 A 1 ATOM 1887 C CA . HIS A 0 226 . 21.037 33.870 -33.426 1.00 29.00 226 A 1 ATOM 1888 C C . HIS A 0 226 . 19.893 34.894 -33.286 1.00 29.00 226 A 1 ATOM 1889 C CB . HIS A 0 226 . 22.462 34.454 -33.412 1.00 29.00 226 A 1 ATOM 1890 O O . HIS A 0 226 . 19.547 35.605 -34.221 1.00 29.00 226 A 1 ATOM 1891 C CG . HIS A 0 226 . 23.337 33.871 -32.332 1.00 29.00 226 A 1 ATOM 1892 C CD2 . HIS A 0 226 . 24.292 34.562 -31.640 1.00 29.00 226 A 1 ATOM 1893 N ND1 . HIS A 0 226 . 23.203 32.644 -31.713 1.00 29.00 226 A 1 ATOM 1894 C CE1 . HIS A 0 226 . 24.028 32.618 -30.656 1.00 29.00 226 A 1 ATOM 1895 N NE2 . HIS A 0 226 . 24.701 33.772 -30.561 1.00 29.00 226 A 1 ATOM 1896 N N . SER A 0 227 . 19.109 34.814 -32.195 1.00 26.77 227 A 1 ATOM 1897 C CA . SER A 0 227 . 19.383 35.340 -30.828 1.00 26.77 227 A 1 ATOM 1898 C C . SER A 0 227 . 19.454 36.870 -30.821 1.00 26.77 227 A 1 ATOM 1899 C CB . SER A 0 227 . 20.599 34.725 -30.112 1.00 26.77 227 A 1 ATOM 1900 O O . SER A 0 227 . 19.974 37.480 -31.742 1.00 26.77 227 A 1 ATOM 1901 O OG . SER A 0 227 . 21.774 35.439 -30.416 1.00 26.77 227 A 1 ATOM 1902 N N . GLU A 0 228 . 18.963 37.626 -29.854 1.00 26.68 228 A 1 ATOM 1903 C CA . GLU A 0 228 . 18.223 37.469 -28.601 1.00 26.68 228 A 1 ATOM 1904 C C . GLU A 0 228 . 17.676 38.899 -28.321 1.00 26.68 228 A 1 ATOM 1905 C CB . GLU A 0 228 . 19.199 37.031 -27.474 1.00 26.68 228 A 1 ATOM 1906 O O . GLU A 0 228 . 17.993 39.824 -29.068 1.00 26.68 228 A 1 ATOM 1907 C CG . GLU A 0 228 . 18.792 35.708 -26.811 1.00 26.68 228 A 1 ATOM 1908 C CD . GLU A 0 228 . 19.812 35.199 -25.771 1.00 26.68 228 A 1 ATOM 1909 O OE1 . GLU A 0 228 . 19.625 34.044 -25.327 1.00 26.68 228 A 1 ATOM 1910 O OE2 . GLU A 0 228 . 20.739 35.957 -25.410 1.00 26.68 228 A 1 ATOM 1911 N N . THR A 0 229 . 17.002 39.118 -27.182 1.00 26.28 229 A 1 ATOM 1912 C CA . THR A 0 229 . 16.952 40.418 -26.450 1.00 26.28 229 A 1 ATOM 1913 C C . THR A 0 229 . 15.649 41.253 -26.520 1.00 26.28 229 A 1 ATOM 1914 C CB . THR A 0 229 . 18.227 41.276 -26.670 1.00 26.28 229 A 1 ATOM 1915 O O . THR A 0 229 . 15.489 42.143 -27.345 1.00 26.28 229 A 1 ATOM 1916 C CG2 . THR A 0 229 . 18.520 42.394 -25.683 1.00 26.28 229 A 1 ATOM 1917 O OG1 . THR A 0 229 . 19.374 40.471 -26.551 1.00 26.28 229 A 1 ATOM 1918 N N . THR A 0 230 . 14.803 41.020 -25.499 1.00 26.26 230 A 1 ATOM 1919 C CA . THR A 0 230 . 14.417 41.992 -24.435 1.00 26.26 230 A 1 ATOM 1920 C C . THR A 0 230 . 13.264 42.997 -24.612 1.00 26.26 230 A 1 ATOM 1921 C CB . THR A 0 230 . 15.665 42.691 -23.866 1.00 26.26 230 A 1 ATOM 1922 O O . THR A 0 230 . 13.068 43.611 -25.652 1.00 26.26 230 A 1 ATOM 1923 C CG2 . THR A 0 230 . 15.513 43.589 -22.642 1.00 26.26 230 A 1 ATOM 1924 O OG1 . THR A 0 230 . 16.542 41.682 -23.432 1.00 26.26 230 A 1 ATOM 1925 N N . SER A 0 231 . 12.624 43.232 -23.449 1.00 28.19 231 A 1 ATOM 1926 C CA . SER A 0 231 . 11.671 44.282 -23.033 1.00 28.19 231 A 1 ATOM 1927 C C . SER A 0 231 . 10.209 44.045 -23.418 1.00 28.19 231 A 1 ATOM 1928 C CB . SER A 0 231 . 12.129 45.683 -23.461 1.00 28.19 231 A 1 ATOM 1929 O O . SER A 0 231 . 9.895 43.863 -24.579 1.00 28.19 231 A 1 ATOM 1930 O OG . SER A 0 231 . 13.148 46.151 -22.599 1.00 28.19 231 A 1 ATOM 1931 N N . GLY A 0 232 . 9.224 44.078 -22.520 1.00 26.57 232 A 1 ATOM 1932 C CA . GLY A 0 232 . 9.173 44.417 -21.099 1.00 26.57 232 A 1 ATOM 1933 C C . GLY A 0 232 . 7.732 44.825 -20.743 1.00 26.57 232 A 1 ATOM 1934 O O . GLY A 0 232 . 7.083 45.452 -21.572 1.00 26.57 232 A 1 ATOM 1935 N N . ILE A 0 233 . 7.307 44.520 -19.503 1.00 27.49 233 A 1 ATOM 1936 C CA . ILE A 0 233 . 6.168 45.116 -18.755 1.00 27.49 233 A 1 ATOM 1937 C C . ILE A 0 233 . 4.780 44.662 -19.292 1.00 27.49 233 A 1 ATOM 1938 C CB . ILE A 0 233 . 6.406 46.652 -18.629 1.00 27.49 233 A 1 ATOM 1939 O O . ILE A 0 233 . 4.525 44.699 -20.485 1.00 27.49 233 A 1 ATOM 1940 C CG1 . ILE A 0 233 . 7.853 46.979 -18.146 1.00 27.49 233 A 1 ATOM 1941 C CG2 . ILE A 0 233 . 5.403 47.303 -17.667 1.00 27.49 233 A 1 ATOM 1942 C CD1 . ILE A 0 233 . 8.234 48.464 -18.187 1.00 27.49 233 A 1 ATOM 1943 N N . THR A 0 234 . 3.885 44.052 -18.498 1.00 32.52 234 A 1 ATOM 1944 C CA . THR A 0 234 . 3.071 44.718 -17.460 1.00 32.52 234 A 1 ATOM 1945 C C . THR A 0 234 . 2.556 43.756 -16.380 1.00 32.52 234 A 1 ATOM 1946 C CB . THR A 0 234 . 1.843 45.407 -18.099 1.00 32.52 234 A 1 ATOM 1947 O O . THR A 0 234 . 2.183 42.615 -16.645 1.00 32.52 234 A 1 ATOM 1948 C CG2 . THR A 0 234 . 1.137 46.407 -17.184 1.00 32.52 234 A 1 ATOM 1949 O OG1 . THR A 0 234 . 2.227 46.167 -19.216 1.00 32.52 234 A 1 ATOM 1950 N N . GLU A 0 235 . 2.537 44.290 -15.162 1.00 28.47 235 A 1 ATOM 1951 C CA . GLU A 0 235 . 2.029 43.780 -13.888 1.00 28.47 235 A 1 ATOM 1952 C C . GLU A 0 235 . 0.533 43.420 -13.897 1.00 28.47 235 A 1 ATOM 1953 C CB . GLU A 0 235 . 2.176 44.935 -12.873 1.00 28.47 235 A 1 ATOM 1954 O O . GLU A 0 235 . -0.263 44.136 -14.498 1.00 28.47 235 A 1 ATOM 1955 C CG . GLU A 0 235 . 3.594 45.519 -12.724 1.00 28.47 235 A 1 ATOM 1956 C CD . GLU A 0 235 . 3.608 46.793 -11.864 1.00 28.47 235 A 1 ATOM 1957 O OE1 . GLU A 0 235 . 4.531 46.909 -11.030 1.00 28.47 235 A 1 ATOM 1958 O OE2 . GLU A 0 235 . 2.711 47.642 -12.063 1.00 28.47 235 A 1 ATOM 1959 N N . VAL A 0 236 . 0.136 42.421 -13.093 1.00 29.97 236 A 1 ATOM 1960 C CA . VAL A 0 236 . -1.079 42.500 -12.257 1.00 29.97 236 A 1 ATOM 1961 C C . VAL A 0 236 . -0.784 41.848 -10.900 1.00 29.97 236 A 1 ATOM 1962 C CB . VAL A 0 236 . -2.353 41.904 -12.897 1.00 29.97 236 A 1 ATOM 1963 O O . VAL A 0 236 . -0.410 40.680 -10.815 1.00 29.97 236 A 1 ATOM 1964 C CG1 . VAL A 0 236 . -3.550 41.997 -11.936 1.00 29.97 236 A 1 ATOM 1965 C CG2 . VAL A 0 236 . -2.784 42.644 -14.169 1.00 29.97 236 A 1 ATOM 1966 N N . GLN A 0 237 . -0.917 42.671 -9.860 1.00 28.28 237 A 1 ATOM 1967 C CA . GLN A 0 237 . -0.756 42.392 -8.435 1.00 28.28 237 A 1 ATOM 1968 C C . GLN A 0 237 . -1.944 41.622 -7.818 1.00 28.28 237 A 1 ATOM 1969 C CB . GLN A 0 237 . -0.659 43.761 -7.724 1.00 28.28 237 A 1 ATOM 1970 O O . GLN A 0 237 . -2.965 41.416 -8.469 1.00 28.28 237 A 1 ATOM 1971 C CG . GLN A 0 237 . 0.594 44.593 -8.012 1.00 28.28 237 A 1 ATOM 1972 C CD . GLN A 0 237 . 0.693 45.738 -7.003 1.00 28.28 237 A 1 ATOM 1973 N NE2 . GLN A 0 237 . 1.866 46.033 -6.492 1.00 28.28 237 A 1 ATOM 1974 O OE1 . GLN A 0 237 . -0.285 46.355 -6.619 1.00 28.28 237 A 1 ATOM 1975 N N . VAL A 0 238 . -1.816 41.394 -6.498 1.00 30.41 238 A 1 ATOM 1976 C CA . VAL A 0 238 . -2.848 41.219 -5.446 1.00 30.41 238 A 1 ATOM 1977 C C . VAL A 0 238 . -2.944 39.765 -4.972 1.00 30.41 238 A 1 ATOM 1978 C CB . VAL A 0 238 . -4.235 41.804 -5.840 1.00 30.41 238 A 1 ATOM 1979 O O . VAL A 0 238 . -3.213 38.877 -5.767 1.00 30.41 238 A 1 ATOM 1980 C CG1 . VAL A 0 238 . -5.279 41.713 -4.721 1.00 30.41 238 A 1 ATOM 1981 C CG2 . VAL A 0 238 . -4.174 43.301 -6.203 1.00 30.41 238 A 1 ATOM 1982 N N . SER A 0 239 . -2.818 39.398 -3.694 1.00 28.84 239 A 1 ATOM 1983 C CA . SER A 0 239 . -2.476 40.012 -2.391 1.00 28.84 239 A 1 ATOM 1984 C C . SER A 0 239 . -2.508 38.801 -1.424 1.00 28.84 239 A 1 ATOM 1985 C CB . SER A 0 239 . -3.541 41.045 -1.997 1.00 28.84 239 A 1 ATOM 1986 O O . SER A 0 239 . -3.377 37.945 -1.571 1.00 28.84 239 A 1 ATOM 1987 O OG . SER A 0 239 . -3.532 41.413 -0.638 1.00 28.84 239 A 1 ATOM 1988 N N . GLU A 0 240 . -1.448 38.464 -0.688 1.00 29.35 240 A 1 ATOM 1989 C CA . GLU A 0 240 . -1.061 38.983 0.639 1.00 29.35 240 A 1 ATOM 1990 C C . GLU A 0 240 . -1.952 38.507 1.815 1.00 29.35 240 A 1 ATOM 1991 C CB . GLU A 0 240 . -0.801 40.498 0.636 1.00 29.35 240 A 1 ATOM 1992 O O . GLU A 0 240 . -3.162 38.354 1.673 1.00 29.35 240 A 1 ATOM 1993 C CG . GLU A 0 240 . 0.446 40.893 1.438 1.00 29.35 240 A 1 ATOM 1994 C CD . GLU A 0 240 . 0.779 42.387 1.292 1.00 29.35 240 A 1 ATOM 1995 O OE1 . GLU A 0 240 . 1.934 42.737 1.620 1.00 29.35 240 A 1 ATOM 1996 O OE2 . GLU A 0 240 . -0.105 43.149 0.836 1.00 29.35 240 A 1 ATOM 1997 N N . ASN A 0 241 . -1.299 38.315 2.977 1.00 34.01 241 A 1 ATOM 1998 C CA . ASN A 0 241 . -1.775 37.935 4.331 1.00 34.01 241 A 1 ATOM 1999 C C . ASN A 0 241 . -1.536 36.450 4.693 1.00 34.01 241 A 1 ATOM 2000 C CB . ASN A 0 241 . -3.207 38.434 4.602 1.00 34.01 241 A 1 ATOM 2001 O O . ASN A 0 241 . -2.347 35.589 4.369 1.00 34.01 241 A 1 ATOM 2002 C CG . ASN A 0 241 . -3.375 39.910 4.276 1.00 34.01 241 A 1 ATOM 2003 N ND2 . ASN A 0 241 . -4.569 40.345 3.955 1.00 34.01 241 A 1 ATOM 2004 O OD1 . ASN A 0 241 . -2.445 40.695 4.308 1.00 34.01 241 A 1 ATOM 2005 N N . LEU A 0 242 . -0.383 36.014 5.231 1.00 25.62 242 A 1 ATOM 2006 C CA . LEU A 0 242 . 0.425 36.448 6.399 1.00 25.62 242 A 1 ATOM 2007 C C . LEU A 0 242 . -0.242 36.192 7.770 1.00 25.62 242 A 1 ATOM 2008 C CB . LEU A 0 242 . 1.012 37.878 6.292 1.00 25.62 242 A 1 ATOM 2009 O O . LEU A 0 242 . -1.416 36.495 7.942 1.00 25.62 242 A 1 ATOM 2010 C CG . LEU A 0 242 . 2.206 38.170 7.233 1.00 25.62 242 A 1 ATOM 2011 C CD1 . LEU A 0 242 . 3.481 37.440 6.799 1.00 25.62 242 A 1 ATOM 2012 C CD2 . LEU A 0 242 . 2.509 39.665 7.282 1.00 25.62 242 A 1 ATOM 2013 N N . MET A 0 243 . 0.601 35.739 8.724 1.00 28.92 243 A 1 ATOM 2014 C CA . MET A 0 243 . 0.466 35.685 10.203 1.00 28.92 243 A 1 ATOM 2015 C C . MET A 0 243 . 0.142 34.269 10.731 1.00 28.92 243 A 1 ATOM 2016 C CB . MET A 0 243 . -0.500 36.796 10.669 1.00 28.92 243 A 1 ATOM 2017 O O . MET A 0 243 . -0.981 33.804 10.616 1.00 28.92 243 A 1 ATOM 2018 C CG . MET A 0 243 . -0.284 37.269 12.098 1.00 28.92 243 A 1 ATOM 2019 S SD . MET A 0 243 . -1.221 38.771 12.475 1.00 28.92 243 A 1 ATOM 2020 C CE . MET A 0 243 . -1.201 38.655 14.280 1.00 28.92 243 A 1 ATOM 2021 N N . LYS A 0 244 . 1.062 33.412 11.210 1.00 27.37 244 A 1 ATOM 2022 C CA . LYS A 0 244 . 2.280 33.527 12.048 1.00 27.37 244 A 1 ATOM 2023 C C . LYS A 0 244 . 2.045 34.253 13.375 1.00 27.37 244 A 1 ATOM 2024 C CB . LYS A 0 244 . 3.538 34.033 11.301 1.00 27.37 244 A 1 ATOM 2025 O O . LYS A 0 244 . 1.724 35.434 13.356 1.00 27.37 244 A 1 ATOM 2026 C CG . LYS A 0 244 . 4.815 33.299 11.773 1.00 27.37 244 A 1 ATOM 2027 C CD . LYS A 0 244 . 6.098 33.853 11.131 1.00 27.37 244 A 1 ATOM 2028 C CE . LYS A 0 244 . 7.302 32.944 11.435 1.00 27.37 244 A 1 ATOM 2029 N NZ . LYS A 0 244 . 8.573 33.515 10.916 1.00 27.37 244 A 1 ATOM 2030 N N . THR A 0 245 . 2.425 33.583 14.472 1.00 25.70 245 A 1 ATOM 2031 C CA . THR A 0 245 . 2.536 34.116 15.854 1.00 25.70 245 A 1 ATOM 2032 C C . THR A 0 245 . 1.148 34.270 16.502 1.00 25.70 245 A 1 ATOM 2033 C CB . THR A 0 245 . 3.424 35.390 15.905 1.00 25.70 245 A 1 ATOM 2034 O O . THR A 0 245 . 0.202 34.645 15.827 1.00 25.70 245 A 1 ATOM 2035 C CG2 . THR A 0 245 . 4.530 35.285 16.950 1.00 25.70 245 A 1 ATOM 2036 O OG1 . THR A 0 245 . 4.114 35.641 14.690 1.00 25.70 245 A 1 ATOM 2037 N N . THR A 0 246 . 0.863 33.881 17.742 1.00 28.48 246 A 1 ATOM 2038 C CA . THR A 0 246 . 1.565 34.055 19.026 1.00 28.48 246 A 1 ATOM 2039 C C . THR A 0 246 . 0.770 33.166 20.007 1.00 28.48 246 A 1 ATOM 2040 C CB . THR A 0 246 . 1.441 35.544 19.429 1.00 28.48 246 A 1 ATOM 2041 O O . THR A 0 246 . -0.443 33.039 19.864 1.00 28.48 246 A 1 ATOM 2042 C CG2 . THR A 0 246 . 2.393 36.020 20.515 1.00 28.48 246 A 1 ATOM 2043 O OG1 . THR A 0 246 . 1.743 36.388 18.337 1.00 28.48 246 A 1 ATOM 2044 N N . GLU A 0 247 . 1.382 32.290 20.802 1.00 30.99 247 A 1 ATOM 2045 C CA . GLU A 0 247 . 1.685 32.556 22.217 1.00 30.99 247 A 1 ATOM 2046 C C . GLU A 0 247 . 0.573 33.301 22.982 1.00 30.99 247 A 1 ATOM 2047 C CB . GLU A 0 247 . 3.075 33.196 22.403 1.00 30.99 247 A 1 ATOM 2048 O O . GLU A 0 247 . 0.083 34.338 22.554 1.00 30.99 247 A 1 ATOM 2049 C CG . GLU A 0 247 . 4.053 32.227 23.088 1.00 30.99 247 A 1 ATOM 2050 C CD . GLU A 0 247 . 5.484 32.778 23.213 1.00 30.99 247 A 1 ATOM 2051 O OE1 . GLU A 0 247 . 6.339 31.998 23.694 1.00 30.99 247 A 1 ATOM 2052 O OE2 . GLU A 0 247 . 5.734 33.916 22.759 1.00 30.99 247 A 1 ATOM 2053 N N . GLU A 0 248 . 0.250 32.776 24.163 1.00 30.02 248 A 1 ATOM 2054 C CA . GLU A 0 248 . -0.347 33.546 25.256 1.00 30.02 248 A 1 ATOM 2055 C C . GLU A 0 248 . -1.771 34.071 25.030 1.00 30.02 248 A 1 ATOM 2056 C CB . GLU A 0 248 . 0.609 34.669 25.687 1.00 30.02 248 A 1 ATOM 2057 O O . GLU A 0 248 . -2.019 35.230 24.710 1.00 30.02 248 A 1 ATOM 2058 C CG . GLU A 0 248 . 1.990 34.142 26.097 1.00 30.02 248 A 1 ATOM 2059 C CD . GLU A 0 248 . 2.879 35.256 26.660 1.00 30.02 248 A 1 ATOM 2060 O OE1 . GLU A 0 248 . 3.622 34.938 27.617 1.00 30.02 248 A 1 ATOM 2061 O OE2 . GLU A 0 248 . 2.753 36.413 26.204 1.00 30.02 248 A 1 ATOM 2062 N N . THR A 0 249 . -2.768 33.246 25.335 1.00 28.62 249 A 1 ATOM 2063 C CA . THR A 0 249 . -4.057 33.780 25.788 1.00 28.62 249 A 1 ATOM 2064 C C . THR A 0 249 . -4.671 32.793 26.775 1.00 28.62 249 A 1 ATOM 2065 C CB . THR A 0 249 . -5.014 34.173 24.636 1.00 28.62 249 A 1 ATOM 2066 O O . THR A 0 249 . -4.713 31.592 26.532 1.00 28.62 249 A 1 ATOM 2067 C CG2 . THR A 0 249 . -5.591 35.573 24.859 1.00 28.62 249 A 1 ATOM 2068 O OG1 . THR A 0 249 . -4.350 34.249 23.392 1.00 28.62 249 A 1 ATOM 2069 N N . ASP A 0 250 . -5.085 33.315 27.927 1.00 31.51 250 A 1 ATOM 2070 C CA . ASP A 0 250 . -5.999 32.691 28.893 1.00 31.51 250 A 1 ATOM 2071 C C . ASP A 0 250 . -5.426 31.986 30.132 1.00 31.51 250 A 1 ATOM 2072 C CB . ASP A 0 250 . -7.223 32.046 28.223 1.00 31.51 250 A 1 ATOM 2073 O O . ASP A 0 250 . -6.128 31.280 30.856 1.00 31.51 250 A 1 ATOM 2074 C CG . ASP A 0 250 . -7.917 33.012 27.252 1.00 31.51 250 A 1 ATOM 2075 O OD1 . ASP A 0 250 . -7.709 34.241 27.397 1.00 31.51 250 A 1 ATOM 2076 O OD2 . ASP A 0 250 . -8.690 32.516 26.407 1.00 31.51 250 A 1 ATOM 2077 N N . LYS A 0 251 . -4.247 32.448 30.563 1.00 36.76 251 A 1 ATOM 2078 C CA . LYS A 0 251 . -3.941 32.693 31.992 1.00 36.76 251 A 1 ATOM 2079 C C . LYS A 0 251 . -4.860 33.779 32.633 1.00 36.76 251 A 1 ATOM 2080 C CB . LYS A 0 251 . -2.431 33.030 32.132 1.00 36.76 251 A 1 ATOM 2081 O O . LYS A 0 251 . -4.438 34.489 33.541 1.00 36.76 251 A 1 ATOM 2082 C CG . LYS A 0 251 . -1.532 31.815 32.423 1.00 36.76 251 A 1 ATOM 2083 C CD . LYS A 0 251 . -0.112 32.299 32.766 1.00 36.76 251 A 1 ATOM 2084 C CE . LYS A 0 251 . 0.817 31.140 33.143 1.00 36.76 251 A 1 ATOM 2085 N NZ . LYS A 0 251 . 2.216 31.614 33.308 1.00 36.76 251 A 1 ATOM 2086 N N . GLN A 0 252 . -6.107 33.958 32.179 1.00 30.58 252 A 1 ATOM 2087 C CA . GLN A 0 252 . -6.876 35.198 32.404 1.00 30.58 252 A 1 ATOM 2088 C C . GLN A 0 252 . -8.245 35.036 33.097 1.00 30.58 252 A 1 ATOM 2089 C CB . GLN A 0 252 . -6.924 35.993 31.084 1.00 30.58 252 A 1 ATOM 2090 O O . GLN A 0 252 . -8.961 36.019 33.255 1.00 30.58 252 A 1 ATOM 2091 C CG . GLN A 0 252 . -7.273 37.483 31.293 1.00 30.58 252 A 1 ATOM 2092 C CD . GLN A 0 252 . -6.667 38.422 30.253 1.00 30.58 252 A 1 ATOM 2093 N NE2 . GLN A 0 252 . -6.884 39.712 30.379 1.00 30.58 252 A 1 ATOM 2094 O OE1 . GLN A 0 252 . -5.959 38.045 29.340 1.00 30.58 252 A 1 ATOM 2095 N N . SER A 0 253 . -8.618 33.852 33.597 1.00 30.50 253 A 1 ATOM 2096 C CA . SER A 0 253 . -9.972 33.638 34.159 1.00 30.50 253 A 1 ATOM 2097 C C . SER A 0 253 . -10.065 33.481 35.692 1.00 30.50 253 A 1 ATOM 2098 C CB . SER A 0 253 . -10.661 32.497 33.405 1.00 30.50 253 A 1 ATOM 2099 O O . SER A 0 253 . -11.148 33.201 36.203 1.00 30.50 253 A 1 ATOM 2100 O OG . SER A 0 253 . -11.994 32.331 33.839 1.00 30.50 253 A 1 ATOM 2101 N N . TYR A 0 254 . -8.989 33.675 36.462 1.00 33.15 254 A 1 ATOM 2102 C CA . TYR A 0 254 . -9.013 33.579 37.942 1.00 33.15 254 A 1 ATOM 2103 C C . TYR A 0 254 . -9.244 34.916 38.674 1.00 33.15 254 A 1 ATOM 2104 C CB . TYR A 0 254 . -7.807 32.782 38.471 1.00 33.15 254 A 1 ATOM 2105 O O . TYR A 0 254 . -9.083 35.010 39.888 1.00 33.15 254 A 1 ATOM 2106 C CG . TYR A 0 254 . -6.613 32.725 37.547 1.00 33.15 254 A 1 ATOM 2107 C CD1 . TYR A 0 254 . -6.396 31.568 36.773 1.00 33.15 254 A 1 ATOM 2108 C CD2 . TYR A 0 254 . -5.744 33.826 37.448 1.00 33.15 254 A 1 ATOM 2109 C CE1 . TYR A 0 254 . -5.271 31.486 35.938 1.00 33.15 254 A 1 ATOM 2110 C CE2 . TYR A 0 254 . -4.628 33.754 36.597 1.00 33.15 254 A 1 ATOM 2111 O OH . TYR A 0 254 . -3.274 32.486 35.095 1.00 33.15 254 A 1 ATOM 2112 C CZ . TYR A 0 254 . -4.378 32.572 35.869 1.00 33.15 254 A 1 ATOM 2113 N N . MET A 0 255 . -9.675 35.956 37.966 1.00 31.43 255 A 1 ATOM 2114 C CA . MET A 0 255 . -10.038 37.251 38.541 1.00 31.43 255 A 1 ATOM 2115 C C . MET A 0 255 . -11.443 37.628 38.070 1.00 31.43 255 A 1 ATOM 2116 C CB . MET A 0 255 . -9.001 38.308 38.111 1.00 31.43 255 A 1 ATOM 2117 O O . MET A 0 255 . -11.738 37.514 36.885 1.00 31.43 255 A 1 ATOM 2118 C CG . MET A 0 255 . -7.826 38.477 39.083 1.00 31.43 255 A 1 ATOM 2119 S SD . MET A 0 255 . -8.005 39.901 40.198 1.00 31.43 255 A 1 ATOM 2120 C CE . MET A 0 255 . -6.267 40.193 40.633 1.00 31.43 255 A 1 ATOM 2121 N N . THR A 0 256 . -12.255 38.198 38.965 1.00 37.05 256 A 1 ATOM 2122 C CA . THR A 0 256 . -13.480 38.982 38.669 1.00 37.05 256 A 1 ATOM 2123 C C . THR A 0 256 . -14.841 38.277 38.840 1.00 37.05 256 A 1 ATOM 2124 C CB . THR A 0 256 . -13.400 39.822 37.366 1.00 37.05 256 A 1 ATOM 2125 O O . THR A 0 256 . -15.697 38.321 37.965 1.00 37.05 256 A 1 ATOM 2126 C CG2 . THR A 0 256 . -14.193 41.122 37.481 1.00 37.05 256 A 1 ATOM 2127 O OG1 . THR A 0 256 . -12.084 40.226 37.071 1.00 37.05 256 A 1 ATOM 2128 N N . THR A 0 257 . -15.115 37.723 40.028 1.00 39.65 257 A 1 ATOM 2129 C CA . THR A 0 257 . -16.474 37.315 40.479 1.00 39.65 257 A 1 ATOM 2130 C C . THR A 0 257 . -17.116 38.342 41.431 1.00 39.65 257 A 1 ATOM 2131 C CB . THR A 0 257 . -16.493 35.906 41.116 1.00 39.65 257 A 1 ATOM 2132 O O . THR A 0 257 . -17.857 37.969 42.336 1.00 39.65 257 A 1 ATOM 2133 C CG2 . THR A 0 257 . -17.829 35.183 40.922 1.00 39.65 257 A 1 ATOM 2134 O OG1 . THR A 0 257 . -15.510 35.083 40.539 1.00 39.65 257 A 1 ATOM 2135 N N . ARG A 0 258 . -16.807 39.643 41.307 1.00 37.14 258 A 1 ATOM 2136 C CA . ARG A 0 258 . -17.194 40.653 42.323 1.00 37.14 258 A 1 ATOM 2137 C C . ARG A 0 258 . -18.173 41.743 41.870 1.00 37.14 258 A 1 ATOM 2138 C CB . ARG A 0 258 . -15.940 41.195 43.047 1.00 37.14 258 A 1 ATOM 2139 O O . ARG A 0 258 . -18.409 42.673 42.626 1.00 37.14 258 A 1 ATOM 2140 C CG . ARG A 0 258 . -16.071 41.014 44.570 1.00 37.14 258 A 1 ATOM 2141 C CD . ARG A 0 258 . -14.833 41.523 45.318 1.00 37.14 258 A 1 ATOM 2142 N NE . ARG A 0 258 . -14.946 41.266 46.771 1.00 37.14 258 A 1 ATOM 2143 N NH1 . ARG A 0 258 . -12.798 40.544 47.180 1.00 37.14 258 A 1 ATOM 2144 N NH2 . ARG A 0 258 . -14.268 40.621 48.848 1.00 37.14 258 A 1 ATOM 2145 C CZ . ARG A 0 258 . -14.008 40.813 47.586 1.00 37.14 258 A 1 ATOM 2146 N N . THR A 0 259 . -18.772 41.643 40.684 1.00 39.94 259 A 1 ATOM 2147 C CA . THR A 0 259 . -19.512 42.764 40.065 1.00 39.94 259 A 1 ATOM 2148 C C . THR A 0 259 . -20.816 42.339 39.385 1.00 39.94 259 A 1 ATOM 2149 C CB . THR A 0 259 . -18.604 43.504 39.053 1.00 39.94 259 A 1 ATOM 2150 O O . THR A 0 259 . -20.978 42.573 38.191 1.00 39.94 259 A 1 ATOM 2151 C CG2 . THR A 0 259 . -17.584 44.411 39.731 1.00 39.94 259 A 1 ATOM 2152 O OG1 . THR A 0 259 . -17.880 42.570 38.275 1.00 39.94 259 A 1 ATOM 2153 N N . THR A 0 260 . -21.771 41.664 40.046 1.00 40.90 260 A 1 ATOM 2154 C CA . THR A 0 260 . -23.079 41.424 39.381 1.00 40.90 260 A 1 ATOM 2155 C C . THR A 0 260 . -24.276 41.098 40.296 1.00 40.90 260 A 1 ATOM 2156 C CB . THR A 0 260 . -23.002 40.385 38.219 1.00 40.90 260 A 1 ATOM 2157 O O . THR A 0 260 . -25.111 40.275 39.926 1.00 40.90 260 A 1 ATOM 2158 C CG2 . THR A 0 260 . -23.876 40.834 37.053 1.00 40.90 260 A 1 ATOM 2159 O OG1 . THR A 0 260 . -21.739 40.182 37.638 1.00 40.90 260 A 1 ATOM 2160 N N . GLU A 0 261 . -24.432 41.719 41.469 1.00 48.39 261 A 1 ATOM 2161 C CA . GLU A 0 261 . -25.730 41.646 42.182 1.00 48.39 261 A 1 ATOM 2162 C C . GLU A 0 261 . -26.804 42.557 41.554 1.00 48.39 261 A 1 ATOM 2163 C CB . GLU A 0 261 . -25.569 41.857 43.698 1.00 48.39 261 A 1 ATOM 2164 O O . GLU A 0 261 . -27.985 42.224 41.585 1.00 48.39 261 A 1 ATOM 2165 C CG . GLU A 0 261 . -25.064 40.561 44.356 1.00 48.39 261 A 1 ATOM 2166 C CD . GLU A 0 261 . -25.115 40.590 45.890 1.00 48.39 261 A 1 ATOM 2167 O OE1 . GLU A 0 261 . -25.353 39.498 46.456 1.00 48.39 261 A 1 ATOM 2168 O OE2 . GLU A 0 261 . -24.899 41.676 46.465 1.00 48.39 261 A 1 ATOM 2169 N N . GLU A 0 262 . -26.412 43.616 40.841 1.00 48.39 262 A 1 ATOM 2170 C CA . GLU A 0 262 . -27.344 44.609 40.273 1.00 48.39 262 A 1 ATOM 2171 C C . GLU A 0 262 . -27.997 44.201 38.932 1.00 48.39 262 A 1 ATOM 2172 C CB . GLU A 0 262 . -26.611 45.956 40.161 1.00 48.39 262 A 1 ATOM 2173 O O . GLU A 0 262 . -28.928 44.847 38.467 1.00 48.39 262 A 1 ATOM 2174 C CG . GLU A 0 262 . -26.269 46.531 41.549 1.00 48.39 262 A 1 ATOM 2175 C CD . GLU A 0 262 . -25.546 47.882 41.470 1.00 48.39 262 A 1 ATOM 2176 O OE1 . GLU A 0 262 . -25.729 48.688 42.407 1.00 48.39 262 A 1 ATOM 2177 O OE2 . GLU A 0 262 . -24.784 48.070 40.493 1.00 48.39 262 A 1 ATOM 2178 N N . ASN A 0 263 . -27.579 43.094 38.301 1.00 48.45 263 A 1 ATOM 2179 C CA . ASN A 0 263 . -27.994 42.722 36.930 1.00 48.45 263 A 1 ATOM 2180 C C . ASN A 0 263 . -29.077 41.615 36.874 1.00 48.45 263 A 1 ATOM 2181 C CB . ASN A 0 263 . -26.716 42.367 36.146 1.00 48.45 263 A 1 ATOM 2182 O O . ASN A 0 263 . -29.378 41.071 35.808 1.00 48.45 263 A 1 ATOM 2183 C CG . ASN A 0 263 . -26.666 42.864 34.715 1.00 48.45 263 A 1 ATOM 2184 N ND2 . ASN A 0 263 . -25.483 42.987 34.159 1.00 48.45 263 A 1 ATOM 2185 O OD1 . ASN A 0 263 . -27.654 43.095 34.054 1.00 48.45 263 A 1 ATOM 2186 N N . LYS A 0 264 . -29.627 41.196 38.024 1.00 47.89 264 A 1 ATOM 2187 C CA . LYS A 0 264 . -30.578 40.066 38.106 1.00 47.89 264 A 1 ATOM 2188 C C . LYS A 0 264 . -31.989 40.409 37.621 1.00 47.89 264 A 1 ATOM 2189 C CB . LYS A 0 264 . -30.615 39.496 39.537 1.00 47.89 264 A 1 ATOM 2190 O O . LYS A 0 264 . -32.664 39.530 37.088 1.00 47.89 264 A 1 ATOM 2191 C CG . LYS A 0 264 . -29.633 38.328 39.722 1.00 47.89 264 A 1 ATOM 2192 C CD . LYS A 0 264 . -29.692 37.802 41.164 1.00 47.89 264 A 1 ATOM 2193 C CE . LYS A 0 264 . -28.770 36.591 41.362 1.00 47.89 264 A 1 ATOM 2194 N NZ . LYS A 0 264 . -28.689 36.207 42.797 1.00 47.89 264 A 1 ATOM 2195 N N . GLN A 0 265 . -32.434 41.654 37.778 1.00 46.50 265 A 1 ATOM 2196 C CA . GLN A 0 265 . -33.827 42.023 37.507 1.00 46.50 265 A 1 ATOM 2197 C C . GLN A 0 265 . -34.103 42.221 36.004 1.00 46.50 265 A 1 ATOM 2198 C CB . GLN A 0 265 . -34.183 43.223 38.400 1.00 46.50 265 A 1 ATOM 2199 O O . GLN A 0 265 . -35.119 41.742 35.503 1.00 46.50 265 A 1 ATOM 2200 C CG . GLN A 0 265 . -35.690 43.329 38.687 1.00 46.50 265 A 1 ATOM 2201 C CD . GLN A 0 265 . -36.007 44.222 39.888 1.00 46.50 265 A 1 ATOM 2202 N NE2 . GLN A 0 265 . -37.258 44.555 40.112 1.00 46.50 265 A 1 ATOM 2203 O OE1 . GLN A 0 265 . -35.157 44.610 40.668 1.00 46.50 265 A 1 ATOM 2204 N N . ASP A 0 266 . -33.150 42.785 35.254 1.00 53.31 266 A 1 ATOM 2205 C CA . ASP A 0 266 . -33.279 43.009 33.802 1.00 53.31 266 A 1 ATOM 2206 C C . ASP A 0 266 . -33.103 41.718 32.970 1.00 53.31 266 A 1 ATOM 2207 C CB . ASP A 0 266 . -32.274 44.106 33.374 1.00 53.31 266 A 1 ATOM 2208 O O . ASP A 0 266 . -33.736 41.531 31.927 1.00 53.31 266 A 1 ATOM 2209 C CG . ASP A 0 266 . -32.912 45.378 32.789 1.00 53.31 266 A 1 ATOM 2210 O OD1 . ASP A 0 266 . -34.155 45.433 32.661 1.00 53.31 266 A 1 ATOM 2211 O OD2 . ASP A 0 266 . -32.129 46.287 32.442 1.00 53.31 266 A 1 ATOM 2212 N N . LYS A 0 267 . -32.309 40.751 33.461 1.00 52.75 267 A 1 ATOM 2213 C CA . LYS A 0 267 . -32.131 39.439 32.804 1.00 52.75 267 A 1 ATOM 2214 C C . LYS A 0 267 . -33.411 38.595 32.770 1.00 52.75 267 A 1 ATOM 2215 C CB . LYS A 0 267 . -30.989 38.656 33.475 1.00 52.75 267 A 1 ATOM 2216 O O . LYS A 0 267 . -33.588 37.809 31.839 1.00 52.75 267 A 1 ATOM 2217 C CG . LYS A 0 267 . -29.614 39.106 32.963 1.00 52.75 267 A 1 ATOM 2218 C CD . LYS A 0 267 . -28.489 38.310 33.639 1.00 52.75 267 A 1 ATOM 2219 C CE . LYS A 0 267 . -27.134 38.786 33.103 1.00 52.75 267 A 1 ATOM 2220 N NZ . LYS A 0 267 . -26.000 38.096 33.771 1.00 52.75 267 A 1 ATOM 2221 N N . SER A 0 268 . -34.298 38.757 33.755 1.00 59.72 268 A 1 ATOM 2222 C CA . SER A 0 268 . -35.542 37.979 33.868 1.00 59.72 268 A 1 ATOM 2223 C C . SER A 0 268 . -36.536 38.306 32.747 1.00 59.72 268 A 1 ATOM 2224 C CB . SER A 0 268 . -36.175 38.244 35.238 1.00 59.72 268 A 1 ATOM 2225 O O . SER A 0 268 . -37.092 37.407 32.112 1.00 59.72 268 A 1 ATOM 2226 O OG . SER A 0 268 . -37.338 37.460 35.390 1.00 59.72 268 A 1 ATOM 2227 N N . HIS A 0 269 . -36.697 39.595 32.427 1.00 59.11 269 A 1 ATOM 2228 C CA . HIS A 0 269 . -37.612 40.035 31.371 1.00 59.11 269 A 1 ATOM 2229 C C . HIS A 0 269 . -37.139 39.594 29.982 1.00 59.11 269 A 1 ATOM 2230 C CB . HIS A 0 269 . -37.795 41.555 31.453 1.00 59.11 269 A 1 ATOM 2231 O O . HIS A 0 269 . -37.942 39.133 29.171 1.00 59.11 269 A 1 ATOM 2232 C CG . HIS A 0 269 . -38.802 41.952 32.500 1.00 59.11 269 A 1 ATOM 2233 C CD2 . HIS A 0 269 . -38.655 41.882 33.860 1.00 59.11 269 A 1 ATOM 2234 N ND1 . HIS A 0 269 . -40.073 42.421 32.254 1.00 59.11 269 A 1 ATOM 2235 C CE1 . HIS A 0 269 . -40.678 42.626 33.435 1.00 59.11 269 A 1 ATOM 2236 N NE2 . HIS A 0 269 . -39.857 42.298 34.442 1.00 59.11 269 A 1 ATOM 2237 N N . TRP A 0 270 . -35.831 39.657 29.719 1.00 67.57 270 A 1 ATOM 2238 C CA . TRP A 0 270 . -35.267 39.160 28.463 1.00 67.57 270 A 1 ATOM 2239 C C . TRP A 0 270 . -35.530 37.663 28.257 1.00 67.57 270 A 1 ATOM 2240 C CB . TRP A 0 270 . -33.766 39.434 28.458 1.00 67.57 270 A 1 ATOM 2241 O O . TRP A 0 270 . -35.920 37.243 27.168 1.00 67.57 270 A 1 ATOM 2242 C CG . TRP A 0 270 . -33.061 38.937 27.238 1.00 67.57 270 A 1 ATOM 2243 C CD1 . TRP A 0 270 . -33.255 39.367 25.971 1.00 67.57 270 A 1 ATOM 2244 C CD2 . TRP A 0 270 . -32.091 37.855 27.150 1.00 67.57 270 A 1 ATOM 2245 C CE2 . TRP A 0 270 . -31.729 37.682 25.781 1.00 67.57 270 A 1 ATOM 2246 C CE3 . TRP A 0 270 . -31.490 36.996 28.096 1.00 67.57 270 A 1 ATOM 2247 N NE1 . TRP A 0 270 . -32.465 38.634 25.108 1.00 67.57 270 A 1 ATOM 2248 C CH2 . TRP A 0 270 . -30.219 35.875 26.336 1.00 67.57 270 A 1 ATOM 2249 C CZ2 . TRP A 0 270 . -30.809 36.708 25.369 1.00 67.57 270 A 1 ATOM 2250 C CZ3 . TRP A 0 270 . -30.560 36.020 27.694 1.00 67.57 270 A 1 ATOM 2251 N N . TYR A 0 271 . -35.372 36.861 29.312 1.00 70.70 271 A 1 ATOM 2252 C CA . TYR A 0 271 . -35.597 35.419 29.254 1.00 70.70 271 A 1 ATOM 2253 C C . TYR A 0 271 . -37.057 35.077 28.912 1.00 70.70 271 A 1 ATOM 2254 C CB . TYR A 0 271 . -35.152 34.799 30.584 1.00 70.70 271 A 1 ATOM 2255 O O . TYR A 0 271 . -37.313 34.294 27.998 1.00 70.70 271 A 1 ATOM 2256 C CG . TYR A 0 271 . -35.127 33.286 30.567 1.00 70.70 271 A 1 ATOM 2257 C CD1 . TYR A 0 271 . -36.248 32.555 31.005 1.00 70.70 271 A 1 ATOM 2258 C CD2 . TYR A 0 271 . -33.981 32.611 30.105 1.00 70.70 271 A 1 ATOM 2259 C CE1 . TYR A 0 271 . -36.223 31.148 30.980 1.00 70.70 271 A 1 ATOM 2260 C CE2 . TYR A 0 271 . -33.952 31.203 30.078 1.00 70.70 271 A 1 ATOM 2261 O OH . TYR A 0 271 . -35.059 29.113 30.496 1.00 70.70 271 A 1 ATOM 2262 C CZ . TYR A 0 271 . -35.077 30.471 30.517 1.00 70.70 271 A 1 ATOM 2263 N N . LEU A 0 272 . -38.019 35.721 29.580 1.00 74.53 272 A 1 ATOM 2264 C CA . LEU A 0 272 . -39.452 35.493 29.358 1.00 74.53 272 A 1 ATOM 2265 C C . LEU A 0 272 . -39.909 35.851 27.935 1.00 74.53 272 A 1 ATOM 2266 C CB . LEU A 0 272 . -40.246 36.276 30.426 1.00 74.53 272 A 1 ATOM 2267 O O . LEU A 0 272 . -40.628 35.070 27.316 1.00 74.53 272 A 1 ATOM 2268 C CG . LEU A 0 272 . -40.714 35.376 31.586 1.00 74.53 272 A 1 ATOM 2269 C CD1 . LEU A 0 272 . -40.749 36.149 32.902 1.00 74.53 272 A 1 ATOM 2270 C CD2 . LEU A 0 272 . -42.124 34.842 31.325 1.00 74.53 272 A 1 ATOM 2271 N N . TYR A 0 273 . -39.479 36.996 27.396 1.00 75.31 273 A 1 ATOM 2272 C CA . TYR A 0 273 . -39.959 37.478 26.093 1.00 75.31 273 A 1 ATOM 2273 C C . TYR A 0 273 . -39.142 36.989 24.895 1.00 75.31 273 A 1 ATOM 2274 C CB . TYR A 0 273 . -40.045 39.008 26.106 1.00 75.31 273 A 1 ATOM 2275 O O . TYR A 0 273 . -39.670 36.963 23.786 1.00 75.31 273 A 1 ATOM 2276 C CG . TYR A 0 273 . -41.235 39.530 26.885 1.00 75.31 273 A 1 ATOM 2277 C CD1 . TYR A 0 273 . -42.506 39.557 26.281 1.00 75.31 273 A 1 ATOM 2278 C CD2 . TYR A 0 273 . -41.082 39.970 28.214 1.00 75.31 273 A 1 ATOM 2279 C CE1 . TYR A 0 273 . -43.618 40.031 27.001 1.00 75.31 273 A 1 ATOM 2280 C CE2 . TYR A 0 273 . -42.192 40.434 28.943 1.00 75.31 273 A 1 ATOM 2281 O OH . TYR A 0 273 . -44.540 40.923 29.021 1.00 75.31 273 A 1 ATOM 2282 C CZ . TYR A 0 273 . -43.463 40.469 28.332 1.00 75.31 273 A 1 ATOM 2283 N N . VAL A 0 274 . -37.875 36.606 25.081 1.00 76.12 274 A 1 ATOM 2284 C CA . VAL A 0 274 . -37.016 36.155 23.972 1.00 76.12 274 A 1 ATOM 2285 C C . VAL A 0 274 . -36.848 34.644 23.976 1.00 76.12 274 A 1 ATOM 2286 C CB . VAL A 0 274 . -35.660 36.887 23.956 1.00 76.12 274 A 1 ATOM 2287 O O . VAL A 0 274 . -37.023 34.027 22.931 1.00 76.12 274 A 1 ATOM 2288 C CG1 . VAL A 0 274 . -34.802 36.470 22.753 1.00 76.12 274 A 1 ATOM 2289 C CG2 . VAL A 0 274 . -35.877 38.405 23.874 1.00 76.12 274 A 1 ATOM 2290 N N . VAL A 0 275 . -36.547 34.024 25.120 1.00 77.74 275 A 1 ATOM 2291 C CA . VAL A 0 275 . -36.208 32.590 25.162 1.00 77.74 275 A 1 ATOM 2292 C C . VAL A 0 275 . -37.450 31.719 24.994 1.00 77.74 275 A 1 ATOM 2293 C CB . VAL A 0 275 . -35.404 32.220 26.426 1.00 77.74 275 A 1 ATOM 2294 O O . VAL A 0 275 . -37.403 30.755 24.233 1.00 77.74 275 A 1 ATOM 2295 C CG1 . VAL A 0 275 . -35.014 30.737 26.446 1.00 77.74 275 A 1 ATOM 2296 C CG2 . VAL A 0 275 . -34.110 33.047 26.492 1.00 77.74 275 A 1 ATOM 2297 N N . ILE A 0 276 . -38.577 32.068 25.624 1.00 81.11 276 A 1 ATOM 2298 C CA . ILE A 0 276 . -39.802 31.253 25.548 1.00 81.11 276 A 1 ATOM 2299 C C . ILE A 0 276 . -40.350 31.165 24.112 1.00 81.11 276 A 1 ATOM 2300 C CB . ILE A 0 276 . -40.866 31.692 26.581 1.00 81.11 276 A 1 ATOM 2301 O O . ILE A 0 276 . -40.578 30.041 23.657 1.00 81.11 276 A 1 ATOM 2302 C CG1 . ILE A 0 276 . -40.287 31.591 28.010 1.00 81.11 276 A 1 ATOM 2303 C CG2 . ILE A 0 276 . -42.151 30.854 26.431 1.00 81.11 276 A 1 ATOM 2304 C CD1 . ILE A 0 276 . -41.272 32.039 29.091 1.00 81.11 276 A 1 ATOM 2305 N N . PRO A 0 277 . -40.508 32.265 23.342 1.00 84.51 277 A 1 ATOM 2306 C CA . PRO A 0 277 . -40.955 32.162 21.951 1.00 84.51 277 A 1 ATOM 2307 C C . PRO A 0 277 . -39.968 31.409 21.055 1.00 84.51 277 A 1 ATOM 2308 C CB . PRO A 0 277 . -41.156 33.599 21.463 1.00 84.51 277 A 1 ATOM 2309 O O . PRO A 0 277 . -40.390 30.667 20.170 1.00 84.51 277 A 1 ATOM 2310 C CG . PRO A 0 277 . -41.422 34.362 22.754 1.00 84.51 277 A 1 ATOM 2311 C CD . PRO A 0 277 . -40.479 33.670 23.733 1.00 84.51 277 A 1 ATOM 2312 N N . LEU A 0 278 . -38.659 31.543 21.301 1.00 83.42 278 A 1 ATOM 2313 C CA . LEU A 0 278 . -37.623 30.819 20.557 1.00 83.42 278 A 1 ATOM 2314 C C . LEU A 0 278 . -37.738 29.311 20.794 1.00 83.42 278 A 1 ATOM 2315 C CB . LEU A 0 278 . -36.237 31.367 20.955 1.00 83.42 278 A 1 ATOM 2316 O O . LEU A 0 278 . -37.796 28.541 19.838 1.00 83.42 278 A 1 ATOM 2317 C CG . LEU A 0 278 . -35.343 31.734 19.761 1.00 83.42 278 A 1 ATOM 2318 C CD1 . LEU A 0 278 . -34.346 32.819 20.170 1.00 83.42 278 A 1 ATOM 2319 C CD2 . LEU A 0 278 . -34.568 30.517 19.257 1.00 83.42 278 A 1 ATOM 2320 N N . VAL A 0 279 . -37.871 28.897 22.054 1.00 86.90 279 A 1 ATOM 2321 C CA . VAL A 0 279 . -38.079 27.495 22.435 1.00 86.90 279 A 1 ATOM 2322 C C . VAL A 0 279 . -39.400 26.963 21.867 1.00 86.90 279 A 1 ATOM 2323 C CB . VAL A 0 279 . -37.987 27.353 23.967 1.00 86.90 279 A 1 ATOM 2324 O O . VAL A 0 279 . -39.413 25.888 21.271 1.00 86.90 279 A 1 ATOM 2325 C CG1 . VAL A 0 279 . -38.384 25.959 24.444 1.00 86.90 279 A 1 ATOM 2326 C CG2 . VAL A 0 279 . -36.550 27.592 24.453 1.00 86.90 279 A 1 ATOM 2327 N N . ALA A 0 280 . -40.492 27.728 21.956 1.00 86.73 280 A 1 ATOM 2328 C CA . ALA A 0 280 . -41.778 27.353 21.367 1.00 86.73 280 A 1 ATOM 2329 C C . ALA A 0 280 . -41.692 27.192 19.837 1.00 86.73 280 A 1 ATOM 2330 C CB . ALA A 0 280 . -42.827 28.394 21.774 1.00 86.73 280 A 1 ATOM 2331 O O . ALA A 0 280 . -42.197 26.209 19.293 1.00 86.73 280 A 1 ATOM 2332 N N . SER A 0 281 . -40.993 28.095 19.139 1.00 86.70 281 A 1 ATOM 2333 C CA . SER A 0 281 . -40.775 27.985 17.691 1.00 86.70 281 A 1 ATOM 2334 C C . SER A 0 281 . -39.944 26.753 17.317 1.00 86.70 281 A 1 ATOM 2335 C CB . SER A 0 281 . -40.157 29.269 17.121 1.00 86.70 281 A 1 ATOM 2336 O O . SER A 0 281 . -40.291 26.049 16.369 1.00 86.70 281 A 1 ATOM 2337 O OG . SER A 0 281 . -38.781 29.400 17.430 1.00 86.70 281 A 1 ATOM 2338 N N . LEU A 0 282 . -38.911 26.418 18.102 1.00 89.31 282 A 1 ATOM 2339 C CA . LEU A 0 282 . -38.114 25.202 17.917 1.00 89.31 282 A 1 ATOM 2340 C C . LEU A 0 282 . -38.957 23.936 18.106 1.00 89.31 282 A 1 ATOM 2341 C CB . LEU A 0 282 . -36.924 25.205 18.895 1.00 89.31 282 A 1 ATOM 2342 O O . LEU A 0 282 . -38.806 22.989 17.333 1.00 89.31 282 A 1 ATOM 2343 C CG . LEU A 0 282 . -35.791 26.181 18.534 1.00 89.31 282 A 1 ATOM 2344 C CD1 . LEU A 0 282 . -34.796 26.248 19.695 1.00 89.31 282 A 1 ATOM 2345 C CD2 . LEU A 0 282 . -35.032 25.738 17.281 1.00 89.31 282 A 1 ATOM 2346 N N . PHE A 0 283 . -39.874 23.919 19.078 1.00 88.97 283 A 1 ATOM 2347 C CA . PHE A 0 283 . -40.812 22.808 19.255 1.00 88.97 283 A 1 ATOM 2348 C C . PHE A 0 283 . -41.780 22.676 18.074 1.00 88.97 283 A 1 ATOM 2349 C CB . PHE A 0 283 . -41.566 22.943 20.586 1.00 88.97 283 A 1 ATOM 2350 O O . PHE A 0 283 . -41.965 21.565 17.576 1.00 88.97 283 A 1 ATOM 2351 C CG . PHE A 0 283 . -40.774 22.478 21.794 1.00 88.97 283 A 1 ATOM 2352 C CD1 . PHE A 0 283 . -40.419 21.120 21.913 1.00 88.97 283 A 1 ATOM 2353 C CD2 . PHE A 0 283 . -40.425 23.374 22.820 1.00 88.97 283 A 1 ATOM 2354 C CE1 . PHE A 0 283 . -39.696 20.669 23.031 1.00 88.97 283 A 1 ATOM 2355 C CE2 . PHE A 0 283 . -39.710 22.918 23.943 1.00 88.97 283 A 1 ATOM 2356 C CZ . PHE A 0 283 . -39.333 21.570 24.043 1.00 88.97 283 A 1 ATOM 2357 N N . LEU A 0 284 . -42.340 23.780 17.567 1.00 89.72 284 A 1 ATOM 2358 C CA . LEU A 0 284 . -43.222 23.760 16.392 1.00 89.72 284 A 1 ATOM 2359 C C . LEU A 0 284 . -42.498 23.263 15.132 1.00 89.72 284 A 1 ATOM 2360 C CB . LEU A 0 284 . -43.815 25.162 16.161 1.00 89.72 284 A 1 ATOM 2361 O O . LEU A 0 284 . -43.044 22.437 14.398 1.00 89.72 284 A 1 ATOM 2362 C CG . LEU A 0 284 . -44.850 25.606 17.211 1.00 89.72 284 A 1 ATOM 2363 C CD1 . LEU A 0 284 . -45.253 27.056 16.939 1.00 89.72 284 A 1 ATOM 2364 C CD2 . LEU A 0 284 . -46.113 24.743 17.184 1.00 89.72 284 A 1 ATOM 2365 N N . ILE A 0 285 . -41.251 23.694 14.914 1.00 90.14 285 A 1 ATOM 2366 C CA . ILE A 0 285 . -40.408 23.206 13.812 1.00 90.14 285 A 1 ATOM 2367 C C . ILE A 0 285 . -40.128 21.705 13.979 1.00 90.14 285 A 1 ATOM 2368 C CB . ILE A 0 285 . -39.108 24.040 13.713 1.00 90.14 285 A 1 ATOM 2369 O O . ILE A 0 285 . -40.298 20.946 13.026 1.00 90.14 285 A 1 ATOM 2370 C CG1 . ILE A 0 285 . -39.423 25.492 13.279 1.00 90.14 285 A 1 ATOM 2371 C CG2 . ILE A 0 285 . -38.119 23.410 12.710 1.00 90.14 285 A 1 ATOM 2372 C CD1 . ILE A 0 285 . -38.263 26.469 13.514 1.00 90.14 285 A 1 ATOM 2373 N N . CYS A 0 286 . -39.764 21.249 15.184 1.00 89.90 286 A 1 ATOM 2374 C CA . CYS A 0 286 . -39.536 19.827 15.465 1.00 89.90 286 A 1 ATOM 2375 C C . CYS A 0 286 . -40.782 18.975 15.182 1.00 89.90 286 A 1 ATOM 2376 C CB . CYS A 0 286 . -39.099 19.639 16.926 1.00 89.90 286 A 1 ATOM 2377 O O . CYS A 0 286 . -40.679 17.938 14.524 1.00 89.90 286 A 1 ATOM 2378 S SG . CYS A 0 286 . -37.393 20.203 17.180 1.00 89.90 286 A 1 ATOM 2379 N N . ILE A 0 287 . -41.958 19.420 15.636 1.00 91.25 287 A 1 ATOM 2380 C CA . ILE A 0 287 . -43.238 18.742 15.386 1.00 91.25 287 A 1 ATOM 2381 C C . ILE A 0 287 . -43.522 18.695 13.878 1.00 91.25 287 A 1 ATOM 2382 C CB . ILE A 0 287 . -44.372 19.428 16.186 1.00 91.25 287 A 1 ATOM 2383 O O . ILE A 0 287 . -43.824 17.624 13.349 1.00 91.25 287 A 1 ATOM 2384 C CG1 . ILE A 0 287 . -44.177 19.207 17.706 1.00 91.25 287 A 1 ATOM 2385 C CG2 . ILE A 0 287 . -45.750 18.885 15.764 1.00 91.25 287 A 1 ATOM 2386 C CD1 . ILE A 0 287 . -45.009 20.160 18.575 1.00 91.25 287 A 1 ATOM 2387 N N . GLY A 0 288 . -43.334 19.811 13.164 1.00 89.37 288 A 1 ATOM 2388 C CA . GLY A 0 288 . -43.467 19.874 11.706 1.00 89.37 288 A 1 ATOM 2389 C C . GLY A 0 288 . -42.542 18.891 10.980 1.00 89.37 288 A 1 ATOM 2390 O O . GLY A 0 288 . -42.994 18.148 10.108 1.00 89.37 288 A 1 ATOM 2391 N N . CYS A 0 289 . -41.270 18.799 11.382 1.00 89.51 289 A 1 ATOM 2392 C CA . CYS A 0 289 . -40.313 17.840 10.821 1.00 89.51 289 A 1 ATOM 2393 C C . CYS A 0 289 . -40.700 16.376 11.094 1.00 89.51 289 A 1 ATOM 2394 C CB . CYS A 0 289 . -38.914 18.118 11.390 1.00 89.51 289 A 1 ATOM 2395 O O . CYS A 0 289 . -40.492 15.518 10.229 1.00 89.51 289 A 1 ATOM 2396 S SG . CYS A 0 289 . -38.232 19.679 10.763 1.00 89.51 289 A 1 ATOM 2397 N N . ILE A 0 290 . -41.251 16.068 12.274 1.00 89.63 290 A 1 ATOM 2398 C CA . ILE A 0 290 . -41.721 14.716 12.622 1.00 89.63 290 A 1 ATOM 2399 C C . ILE A 0 290 . -42.929 14.336 11.759 1.00 89.63 290 A 1 ATOM 2400 C CB . ILE A 0 290 . -42.026 14.607 14.136 1.00 89.63 290 A 1 ATOM 2401 O O . ILE A 0 290 . -42.925 13.259 11.157 1.00 89.63 290 A 1 ATOM 2402 C CG1 . ILE A 0 290 . -40.715 14.686 14.952 1.00 89.63 290 A 1 ATOM 2403 C CG2 . ILE A 0 290 . -42.753 13.287 14.466 1.00 89.63 290 A 1 ATOM 2404 C CD1 . ILE A 0 290 . -40.935 14.939 16.450 1.00 89.63 290 A 1 ATOM 2405 N N . ILE A 0 291 . -43.918 15.227 11.641 1.00 88.85 291 A 1 ATOM 2406 C CA . ILE A 0 291 . -45.110 15.015 10.806 1.00 88.85 291 A 1 ATOM 2407 C C . ILE A 0 291 . -44.709 14.851 9.335 1.00 88.85 291 A 1 ATOM 2408 C CB . ILE A 0 291 . -46.122 16.169 11.007 1.00 88.85 291 A 1 ATOM 2409 O O . ILE A 0 291 . -45.148 13.908 8.678 1.00 88.85 291 A 1 ATOM 2410 C CG1 . ILE A 0 291 . -46.678 16.151 12.451 1.00 88.85 291 A 1 ATOM 2411 C CG2 . ILE A 0 291 . -47.283 16.062 9.998 1.00 88.85 291 A 1 ATOM 2412 C CD1 . ILE A 0 291 . -47.477 17.407 12.819 1.00 88.85 291 A 1 ATOM 2413 N N . TRP A 0 292 . -43.812 15.701 8.827 1.00 86.06 292 A 1 ATOM 2414 C CA . TRP A 0 292 . -43.290 15.609 7.461 1.00 86.06 292 A 1 ATOM 2415 C C . TRP A 0 292 . -42.595 14.267 7.193 1.00 86.06 292 A 1 ATOM 2416 C CB . TRP A 0 292 . -42.324 16.772 7.225 1.00 86.06 292 A 1 ATOM 2417 O O . TRP A 0 292 . -42.878 13.601 6.196 1.00 86.06 292 A 1 ATOM 2418 C CG . TRP A 0 292 . -41.773 16.839 5.839 1.00 86.06 292 A 1 ATOM 2419 C CD1 . TRP A 0 292 . -40.632 16.257 5.408 1.00 86.06 292 A 1 ATOM 2420 C CD2 . TRP A 0 292 . -42.330 17.534 4.683 1.00 86.06 292 A 1 ATOM 2421 C CE2 . TRP A 0 292 . -41.473 17.310 3.566 1.00 86.06 292 A 1 ATOM 2422 C CE3 . TRP A 0 292 . -43.466 18.344 4.471 1.00 86.06 292 A 1 ATOM 2423 N NE1 . TRP A 0 292 . -40.445 16.548 4.071 1.00 86.06 292 A 1 ATOM 2424 C CH2 . TRP A 0 292 . -42.870 18.647 2.119 1.00 86.06 292 A 1 ATOM 2425 C CZ2 . TRP A 0 292 . -41.731 17.844 2.297 1.00 86.06 292 A 1 ATOM 2426 C CZ3 . TRP A 0 292 . -43.730 18.898 3.203 1.00 86.06 292 A 1 ATOM 2427 N N . ARG A 0 293 . -41.725 13.815 8.110 1.00 86.47 293 A 1 ATOM 2428 C CA . ARG A 0 293 . -41.080 12.492 8.022 1.00 86.47 293 A 1 ATOM 2429 C C . ARG A 0 293 . -42.096 11.352 8.034 1.00 86.47 293 A 1 ATOM 2430 C CB . ARG A 0 293 . -40.093 12.304 9.183 1.00 86.47 293 A 1 ATOM 2431 O O . ARG A 0 293 . -41.901 10.366 7.323 1.00 86.47 293 A 1 ATOM 2432 C CG . ARG A 0 293 . -38.730 12.957 8.918 1.00 86.47 293 A 1 ATOM 2433 C CD . ARG A 0 293 . -37.822 12.710 10.129 1.00 86.47 293 A 1 ATOM 2434 N NE . ARG A 0 293 . -36.408 13.041 9.859 1.00 86.47 293 A 1 ATOM 2435 N NH1 . ARG A 0 293 . -35.545 12.113 11.773 1.00 86.47 293 A 1 ATOM 2436 N NH2 . ARG A 0 293 . -34.155 13.005 10.303 1.00 86.47 293 A 1 ATOM 2437 C CZ . ARG A 0 293 . -35.382 12.727 10.636 1.00 86.47 293 A 1 ATOM 2438 N N . TRP A 0 294 . -43.153 11.470 8.833 1.00 85.93 294 A 1 ATOM 2439 C CA . TRP A 0 294 . -44.216 10.470 8.900 1.00 85.93 294 A 1 ATOM 2440 C C . TRP A 0 294 . -45.020 10.407 7.590 1.00 85.93 294 A 1 ATOM 2441 C CB . TRP A 0 294 . -45.086 10.757 10.127 1.00 85.93 294 A 1 ATOM 2442 O O . TRP A 0 294 . -45.228 9.317 7.054 1.00 85.93 294 A 1 ATOM 2443 C CG . TRP A 0 294 . -46.075 9.684 10.443 1.00 85.93 294 A 1 ATOM 2444 C CD1 . TRP A 0 294 . -45.794 8.508 11.048 1.00 85.93 294 A 1 ATOM 2445 C CD2 . TRP A 0 294 . -47.512 9.674 10.190 1.00 85.93 294 A 1 ATOM 2446 C CE2 . TRP A 0 294 . -48.041 8.439 10.671 1.00 85.93 294 A 1 ATOM 2447 C CE3 . TRP A 0 294 . -48.425 10.589 9.619 1.00 85.93 294 A 1 ATOM 2448 N NE1 . TRP A 0 294 . -46.951 7.766 11.178 1.00 85.93 294 A 1 ATOM 2449 C CH2 . TRP A 0 294 . -50.291 9.066 10.043 1.00 85.93 294 A 1 ATOM 2450 C CZ2 . TRP A 0 294 . -49.405 8.127 10.597 1.00 85.93 294 A 1 ATOM 2451 C CZ3 . TRP A 0 294 . -49.801 10.290 9.551 1.00 85.93 294 A 1 ATOM 2452 N N . LEU A 0 295 . -45.366 11.558 7.004 1.00 83.51 295 A 1 ATOM 2453 C CA . LEU A 0 295 . -46.051 11.645 5.707 1.00 83.51 295 A 1 ATOM 2454 C C . LEU A 0 295 . -45.193 11.124 4.543 1.00 83.51 295 A 1 ATOM 2455 C CB . LEU A 0 295 . -46.486 13.100 5.454 1.00 83.51 295 A 1 ATOM 2456 O O . LEU A 0 295 . -45.696 10.373 3.707 1.00 83.51 295 A 1 ATOM 2457 C CG . LEU A 0 295 . -47.648 13.588 6.341 1.00 83.51 295 A 1 ATOM 2458 C CD1 . LEU A 0 295 . -47.866 15.084 6.112 1.00 83.51 295 A 1 ATOM 2459 C CD2 . LEU A 0 295 . -48.958 12.858 6.030 1.00 83.51 295 A 1 ATOM 2460 N N . LEU A 0 296 . -43.893 11.444 4.510 1.00 79.95 296 A 1 ATOM 2461 C CA . LEU A 0 296 . -42.965 10.912 3.503 1.00 79.95 296 A 1 ATOM 2462 C C . LEU A 0 296 . -42.840 9.385 3.572 1.00 79.95 296 A 1 ATOM 2463 C CB . LEU A 0 296 . -41.573 11.543 3.682 1.00 79.95 296 A 1 ATOM 2464 O O . LEU A 0 296 . -42.811 8.727 2.531 1.00 79.95 296 A 1 ATOM 2465 C CG . LEU A 0 296 . -41.387 12.930 3.046 1.00 79.95 296 A 1 ATOM 2466 C CD1 . LEU A 0 296 . -39.998 13.431 3.441 1.00 79.95 296 A 1 ATOM 2467 C CD2 . LEU A 0 296 . -41.438 12.881 1.516 1.00 79.95 296 A 1 ATOM 2468 N N . ARG A 0 297 . -42.795 8.807 4.783 1.00 80.57 297 A 1 ATOM 2469 C CA . ARG A 0 297 . -42.809 7.343 4.953 1.00 80.57 297 A 1 ATOM 2470 C C . ARG A 0 297 . -44.108 6.727 4.440 1.00 80.57 297 A 1 ATOM 2471 C CB . ARG A 0 297 . -42.600 6.940 6.418 1.00 80.57 297 A 1 ATOM 2472 O O . ARG A 0 297 . -44.052 5.678 3.811 1.00 80.57 297 A 1 ATOM 2473 C CG . ARG A 0 297 . -41.137 7.031 6.863 1.00 80.57 297 A 1 ATOM 2474 C CD . ARG A 0 297 . -41.027 6.471 8.285 1.00 80.57 297 A 1 ATOM 2475 N NE . ARG A 0 297 . -39.717 6.761 8.895 1.00 80.57 297 A 1 ATOM 2476 N NH1 . ARG A 0 297 . -40.040 5.556 10.824 1.00 80.57 297 A 1 ATOM 2477 N NH2 . ARG A 0 297 . -38.159 6.717 10.558 1.00 80.57 297 A 1 ATOM 2478 C CZ . ARG A 0 297 . -39.314 6.345 10.084 1.00 80.57 297 A 1 ATOM 2479 N N . ARG A 0 298 . -45.254 7.376 4.676 1.00 79.56 298 A 1 ATOM 2480 C CA . ARG A 0 298 . -46.561 6.882 4.220 1.00 79.56 298 A 1 ATOM 2481 C C . ARG A 0 298 . -46.699 6.926 2.697 1.00 79.56 298 A 1 ATOM 2482 C CB . ARG A 0 298 . -47.678 7.649 4.942 1.00 79.56 298 A 1 ATOM 2483 O O . ARG A 0 298 . -47.203 5.968 2.128 1.00 79.56 298 A 1 ATOM 2484 C CG . ARG A 0 298 . -49.037 6.951 4.780 1.00 79.56 298 A 1 ATOM 2485 C CD . ARG A 0 298 . -50.100 7.663 5.624 1.00 79.56 298 A 1 ATOM 2486 N NE . ARG A 0 298 . -51.398 6.968 5.549 1.00 79.56 298 A 1 ATOM 2487 N NH1 . ARG A 0 298 . -52.496 8.215 7.133 1.00 79.56 298 A 1 ATOM 2488 N NH2 . ARG A 0 298 . -53.572 6.559 6.094 1.00 79.56 298 A 1 ATOM 2489 C CZ . ARG A 0 298 . -52.478 7.249 6.256 1.00 79.56 298 A 1 ATOM 2490 N N . LYS A 0 299 . -46.207 7.981 2.031 1.00 75.18 299 A 1 ATOM 2491 C CA . LYS A 0 299 . -46.248 8.085 0.560 1.00 75.18 299 A 1 ATOM 2492 C C . LYS A 0 299 . -45.425 6.983 -0.122 1.00 75.18 299 A 1 ATOM 2493 C CB . LYS A 0 299 . -45.834 9.499 0.112 1.00 75.18 299 A 1 ATOM 2494 O O . LYS A 0 299 . -45.894 6.405 -1.087 1.00 75.18 299 A 1 ATOM 2495 C CG . LYS A 0 299 . -46.237 9.755 -1.351 1.00 75.18 299 A 1 ATOM 2496 C CD . LYS A 0 299 . -45.918 11.184 -1.814 1.00 75.18 299 A 1 ATOM 2497 C CE . LYS A 0 299 . -46.362 11.328 -3.277 1.00 75.18 299 A 1 ATOM 2498 N NZ . LYS A 0 299 . -46.047 12.662 -3.847 1.00 75.18 299 A 1 ATOM 2499 N N . ARG A 0 300 . -44.262 6.629 0.440 1.00 71.25 300 A 1 ATOM 2500 C CA . ARG A 0 300 . -43.391 5.551 -0.070 1.00 71.25 300 A 1 ATOM 2501 C C . ARG A 0 300 . -43.938 4.132 0.173 1.00 71.25 300 A 1 ATOM 2502 C CB . ARG A 0 300 . -41.982 5.744 0.525 1.00 71.25 300 A 1 ATOM 2503 O O . ARG A 0 300 . -43.391 3.186 -0.362 1.00 71.25 300 A 1 ATOM 2504 C CG . ARG A 0 300 . -40.884 5.007 -0.263 1.00 71.25 300 A 1 ATOM 2505 C CD . ARG A 0 300 . -39.492 5.208 0.346 1.00 71.25 300 A 1 ATOM 2506 N NE . ARG A 0 300 . -38.937 6.547 0.062 1.00 71.25 300 A 1 ATOM 2507 N NH1 . ARG A 0 300 . -36.990 6.304 1.244 1.00 71.25 300 A 1 ATOM 2508 N NH2 . ARG A 0 300 . -37.325 8.161 0.054 1.00 71.25 300 A 1 ATOM 2509 C CZ . ARG A 0 300 . -37.762 7.001 0.457 1.00 71.25 300 A 1 ATOM 2510 N N . SER A 0 301 . -44.970 3.970 1.005 1.00 72.98 301 A 1 ATOM 2511 C CA . SER A 0 301 . -45.628 2.672 1.231 1.00 72.98 301 A 1 ATOM 2512 C C . SER A 0 301 . -46.791 2.408 0.264 1.00 72.98 301 A 1 ATOM 2513 C CB . SER A 0 301 . -46.132 2.602 2.676 1.00 72.98 301 A 1 ATOM 2514 O O . SER A 0 301 . -47.340 1.311 0.294 1.00 72.98 301 A 1 ATOM 2515 O OG . SER A 0 301 . -46.641 1.320 2.980 1.00 72.98 301 A 1 ATOM 2516 N N . ASN A 0 302 . -47.200 3.413 -0.522 1.00 66.86 302 A 1 ATOM 2517 C CA . ASN A 0 302 . -48.336 3.345 -1.448 1.00 66.86 302 A 1 ATOM 2518 C C . ASN A 0 302 . -47.905 3.378 -2.934 1.00 66.86 302 A 1 ATOM 2519 C CB . ASN A 0 302 . -49.313 4.493 -1.122 1.00 66.86 302 A 1 ATOM 2520 O O . ASN A 0 302 . -48.776 3.409 -3.800 1.00 66.86 302 A 1 ATOM 2521 C CG . ASN A 0 302 . -50.131 4.329 0.147 1.00 66.86 302 A 1 ATOM 2522 N ND2 . ASN A 0 302 . -50.992 5.283 0.420 1.00 66.86 302 A 1 ATOM 2523 O OD1 . ASN A 0 302 . -50.070 3.382 0.908 1.00 66.86 302 A 1 ATOM 2524 N N . GLU A 0 303 . -46.597 3.403 -3.207 1.00 56.41 303 A 1 ATOM 2525 C CA . GLU A 0 303 . -45.965 3.112 -4.508 1.00 56.41 303 A 1 ATOM 2526 C C . GLU A 0 303 . -45.322 1.725 -4.433 1.00 56.41 303 A 1 ATOM 2527 C CB . GLU A 0 303 . -44.892 4.171 -4.848 1.00 56.41 303 A 1 ATOM 2528 O O . GLU A 0 303 . -45.404 0.990 -5.440 1.00 56.41 303 A 1 ATOM 2529 C CG . GLU A 0 303 . -45.464 5.474 -5.438 1.00 56.41 303 A 1 ATOM 2530 C CD . GLU A 0 303 . -44.418 6.598 -5.644 1.00 56.41 303 A 1 ATOM 2531 O OE1 . GLU A 0 303 . -44.781 7.619 -6.283 1.00 56.41 303 A 1 ATOM 2532 O OE2 . GLU A 0 303 . -43.297 6.538 -5.079 1.00 56.41 303 A 1 ATOM 2533 O OXT . GLU A 0 303 . -44.779 1.435 -3.341 1.00 56.41 303 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 68.28 # loop_ _atom_type.symbol C N O S #