data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 ASP 0 4 LEU 0 5 MET 0 6 LEU 0 7 SER 0 8 PRO 0 9 ASP 0 10 ASP 0 11 ILE 0 12 GLU 0 13 GLN 0 14 TRP 0 15 PHE 0 16 THR 0 17 GLU 0 18 ASP 0 19 PRO 0 20 GLY 0 21 PRO 0 22 ASP 0 23 GLU 0 24 ALA 0 25 PRO 0 26 ARG 0 27 MET 0 28 PRO 0 29 GLU 0 30 ALA 0 31 ALA 0 32 PRO 0 33 PRO 0 34 VAL 0 35 ALA 0 36 PRO 0 37 ALA 0 38 PRO 0 39 ALA 0 40 ALA 0 41 PRO 0 42 THR 0 43 PRO 0 44 ALA 0 45 ALA 0 46 PRO 0 47 ALA 0 48 PRO 0 49 ALA 0 50 PRO 0 51 SER 0 52 TRP 0 53 PRO 0 54 LEU 0 55 SER 0 56 SER 0 57 SER 0 58 VAL 0 59 PRO 0 60 SER 0 61 GLN 0 62 LYS 0 63 THR 0 64 TYR 0 65 GLN 0 66 GLY 0 67 SER 0 68 TYR 0 69 GLY 0 70 PHE 0 71 ARG 0 72 LEU 0 73 GLY 0 74 PHE 0 75 LEU 0 76 HIS 0 77 SER 0 78 GLY 0 79 THR 0 80 ALA 0 81 LYS 0 82 SER 0 83 VAL 0 84 THR 0 85 CYS 0 86 THR 0 87 TYR 0 88 SER 0 89 PRO 0 90 ALA 0 91 LEU 0 92 ASN 0 93 LYS 0 94 MET 0 95 PHE 0 96 CYS 0 97 GLN 0 98 LEU 0 99 ALA 0 100 LYS 0 101 THR 0 102 CYS 0 103 PRO 0 104 VAL 0 105 GLN 0 106 LEU 0 107 TRP 0 108 VAL 0 109 ASP 0 110 SER 0 111 THR 0 112 PRO 0 113 PRO 0 114 PRO 0 115 GLY 0 116 THR 0 117 ARG 0 118 VAL 0 119 ARG 0 120 ALA 0 121 MET 0 122 ALA 0 123 ILE 0 124 TYR 0 125 LYS 0 126 GLN 0 127 SER 0 128 GLN 0 129 HIS 0 130 MET 0 131 THR 0 132 GLU 0 133 VAL 0 134 VAL 0 135 ARG 0 136 ARG 0 137 CYS 0 138 PRO 0 139 HIS 0 140 HIS 0 141 GLU 0 142 ARG 0 143 CYS 0 144 SER 0 145 ASP 0 146 SER 0 147 ASP 0 148 GLY 0 149 LEU 0 150 ALA 0 151 PRO 0 152 PRO 0 153 GLN 0 154 HIS 0 155 LEU 0 156 ILE 0 157 ARG 0 158 VAL 0 159 GLU 0 160 GLY 0 161 ASN 0 162 LEU 0 163 ARG 0 164 VAL 0 165 GLU 0 166 TYR 0 167 LEU 0 168 ASP 0 169 ASP 0 170 ARG 0 171 ASN 0 172 THR 0 173 PHE 0 174 ARG 0 175 HIS 0 176 SER 0 177 VAL 0 178 VAL 0 179 VAL 0 180 PRO 0 181 TYR 0 182 GLU 0 183 PRO 0 184 PRO 0 185 GLU 0 186 VAL 0 187 GLY 0 188 SER 0 189 ASP 0 190 CYS 0 191 THR 0 192 THR 0 193 ILE 0 194 HIS 0 195 TYR 0 196 ASN 0 197 TYR 0 198 MET 0 199 CYS 0 200 ASN 0 201 SER 0 202 SER 0 203 CYS 0 204 MET 0 205 GLY 0 206 GLY 0 207 MET 0 208 ASN 0 209 ARG 0 210 ARG 0 211 PRO 0 212 ILE 0 213 LEU 0 214 THR 0 215 ILE 0 216 ILE 0 217 THR 0 218 LEU 0 219 GLU 0 220 ASP 0 221 SER 0 222 SER 0 223 GLY 0 224 ASN 0 225 LEU 0 226 LEU 0 227 GLY 0 228 ARG 0 229 ASN 0 230 SER 0 231 PHE 0 232 GLU 0 233 VAL 0 234 ARG 0 235 VAL 0 236 CYS 0 237 ALA 0 238 CYS 0 239 PRO 0 240 GLY 0 241 ARG 0 242 ASP 0 243 ARG 0 244 ARG 0 245 THR 0 246 GLU 0 247 GLU 0 248 GLU 0 249 ASN 0 250 LEU 0 251 ARG 0 252 LYS 0 253 LYS 0 254 GLY 0 255 GLU 0 256 PRO 0 257 HIS 0 258 HIS 0 259 GLU 0 260 LEU 0 261 PRO 0 262 PRO 0 263 GLY 0 264 SER 0 265 THR 0 266 LYS 0 267 ARG 0 268 ALA 0 269 LEU 0 270 PRO 0 271 ASN 0 272 ASN 0 273 THR 0 274 SER 0 275 SER 0 276 SER 0 277 PRO 0 278 GLN 0 279 PRO 0 280 LYS 0 281 LYS 0 282 LYS 0 283 PRO 0 284 LEU 0 285 ASP 0 286 GLY 0 287 GLU 0 288 TYR 0 289 PHE 0 290 THR 0 291 LEU 0 292 GLN 0 293 MET 0 294 LEU 0 295 LEU 0 296 ASP 0 297 LEU 0 298 ARG 0 299 TRP 0 300 CYS 0 301 TYR 0 302 PHE 0 303 LEU 0 304 ILE 0 305 ASN 0 306 SER 0 307 SER # 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 . -30.758 29.215 -36.965 1.00 40.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.640 30.159 -36.804 1.00 40.12 1 A 1 ATOM 3 C C . MET A 0 1 . -28.391 29.309 -36.807 1.00 40.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.791 31.016 -35.536 1.00 40.12 1 A 1 ATOM 5 O O . MET A 0 1 . -28.273 28.450 -35.945 1.00 40.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.819 32.140 -35.763 1.00 40.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -31.943 32.452 -34.374 1.00 40.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.959 33.780 -35.079 1.00 40.12 1 A 1 ATOM 9 N N . ASP A 0 2 . -27.619 29.491 -37.876 1.00 45.21 2 A 1 ATOM 10 C CA . ASP A 0 2 . -26.270 28.989 -38.160 1.00 45.21 2 A 1 ATOM 11 C C . ASP A 0 2 . -26.073 27.470 -38.298 1.00 45.21 2 A 1 ATOM 12 C CB . ASP A 0 2 . -25.250 29.786 -37.343 1.00 45.21 2 A 1 ATOM 13 O O . ASP A 0 2 . -25.784 26.727 -37.364 1.00 45.21 2 A 1 ATOM 14 C CG . ASP A 0 2 . -25.494 31.277 -37.623 1.00 45.21 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -25.473 31.654 -38.816 1.00 45.21 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -25.914 31.990 -36.683 1.00 45.21 2 A 1 ATOM 17 N N . ASP A 0 3 . -26.259 27.072 -39.557 1.00 39.97 3 A 1 ATOM 18 C CA . ASP A 0 3 . -25.734 25.904 -40.261 1.00 39.97 3 A 1 ATOM 19 C C . ASP A 0 3 . -24.258 26.155 -40.640 1.00 39.97 3 A 1 ATOM 20 C CB . ASP A 0 3 . -26.617 25.786 -41.524 1.00 39.97 3 A 1 ATOM 21 O O . ASP A 0 3 . -23.879 27.317 -40.779 1.00 39.97 3 A 1 ATOM 22 C CG . ASP A 0 3 . -26.498 24.481 -42.307 1.00 39.97 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -25.869 23.537 -41.776 1.00 39.97 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -27.084 24.437 -43.411 1.00 39.97 3 A 1 ATOM 25 N N . LEU A 0 4 . -23.452 25.098 -40.803 1.00 51.74 4 A 1 ATOM 26 C CA . LEU A 0 4 . -22.333 24.975 -41.763 1.00 51.74 4 A 1 ATOM 27 C C . LEU A 0 4 . -21.501 23.715 -41.456 1.00 51.74 4 A 1 ATOM 28 C CB . LEU A 0 4 . -21.431 26.229 -41.897 1.00 51.74 4 A 1 ATOM 29 O O . LEU A 0 4 . -20.529 23.719 -40.698 1.00 51.74 4 A 1 ATOM 30 C CG . LEU A 0 4 . -21.882 27.218 -43.004 1.00 51.74 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -21.049 28.498 -42.919 1.00 51.74 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -21.731 26.646 -44.415 1.00 51.74 4 A 1 ATOM 33 N N . MET A 0 5 . -21.904 22.624 -42.105 1.00 44.49 5 A 1 ATOM 34 C CA . MET A 0 5 . -21.070 21.466 -42.430 1.00 44.49 5 A 1 ATOM 35 C C . MET A 0 5 . -20.213 21.793 -43.665 1.00 44.49 5 A 1 ATOM 36 C CB . MET A 0 5 . -21.996 20.275 -42.742 1.00 44.49 5 A 1 ATOM 37 O O . MET A 0 5 . -20.743 22.278 -44.661 1.00 44.49 5 A 1 ATOM 38 C CG . MET A 0 5 . -22.633 19.666 -41.488 1.00 44.49 5 A 1 ATOM 39 S SD . MET A 0 5 . -21.610 18.378 -40.719 1.00 44.49 5 A 1 ATOM 40 C CE . MET A 0 5 . -21.815 18.807 -38.974 1.00 44.49 5 A 1 ATOM 41 N N . LEU A 0 6 . -18.914 21.485 -43.632 1.00 48.53 6 A 1 ATOM 42 C CA . LEU A 0 6 . -18.032 21.485 -44.807 1.00 48.53 6 A 1 ATOM 43 C C . LEU A 0 6 . -17.506 20.065 -45.046 1.00 48.53 6 A 1 ATOM 44 C CB . LEU A 0 6 . -16.893 22.515 -44.637 1.00 48.53 6 A 1 ATOM 45 O O . LEU A 0 6 . -16.864 19.476 -44.176 1.00 48.53 6 A 1 ATOM 46 C CG . LEU A 0 6 . -17.251 23.916 -45.172 1.00 48.53 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -16.324 24.970 -44.565 1.00 48.53 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -17.109 23.988 -46.696 1.00 48.53 6 A 1 ATOM 49 N N . SER A 0 7 . -17.801 19.544 -46.237 1.00 43.78 7 A 1 ATOM 50 C CA . SER A 0 7 . -17.213 18.348 -46.849 1.00 43.78 7 A 1 ATOM 51 C C . SER A 0 7 . -16.205 18.792 -47.921 1.00 43.78 7 A 1 ATOM 52 C CB . SER A 0 7 . -18.318 17.498 -47.484 1.00 43.78 7 A 1 ATOM 53 O O . SER A 0 7 . -16.453 19.818 -48.555 1.00 43.78 7 A 1 ATOM 54 O OG . SER A 0 7 . -17.807 16.368 -48.159 1.00 43.78 7 A 1 ATOM 55 N N . PRO A 0 8 . -15.095 18.061 -48.134 1.00 41.29 8 A 1 ATOM 56 C CA . PRO A 0 8 . -14.017 18.461 -49.032 1.00 41.29 8 A 1 ATOM 57 C C . PRO A 0 8 . -14.191 17.875 -50.438 1.00 41.29 8 A 1 ATOM 58 C CB . PRO A 0 8 . -12.759 17.907 -48.357 1.00 41.29 8 A 1 ATOM 59 O O . PRO A 0 8 . -14.344 16.668 -50.557 1.00 41.29 8 A 1 ATOM 60 C CG . PRO A 0 8 . -13.237 16.607 -47.703 1.00 41.29 8 A 1 ATOM 61 C CD . PRO A 0 8 . -14.717 16.849 -47.414 1.00 41.29 8 A 1 ATOM 62 N N . ASP A 0 9 . -14.094 18.716 -51.467 1.00 41.35 9 A 1 ATOM 63 C CA . ASP A 0 9 . -13.751 18.346 -52.846 1.00 41.35 9 A 1 ATOM 64 C C . ASP A 0 9 . -13.278 19.621 -53.558 1.00 41.35 9 A 1 ATOM 65 C CB . ASP A 0 9 . -14.952 17.743 -53.607 1.00 41.35 9 A 1 ATOM 66 O O . ASP A 0 9 . -14.096 20.456 -53.925 1.00 41.35 9 A 1 ATOM 67 C CG . ASP A 0 9 . -15.156 16.242 -53.372 1.00 41.35 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . -14.141 15.506 -53.365 1.00 41.35 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . -16.338 15.828 -53.283 1.00 41.35 9 A 1 ATOM 70 N N . ASP A 0 10 . -11.966 19.787 -53.739 1.00 43.38 10 A 1 ATOM 71 C CA . ASP A 0 10 . -11.434 20.736 -54.716 1.00 43.38 10 A 1 ATOM 72 C C . ASP A 0 10 . -10.274 20.104 -55.498 1.00 43.38 10 A 1 ATOM 73 C CB . ASP A 0 10 . -11.071 22.113 -54.116 1.00 43.38 10 A 1 ATOM 74 O O . ASP A 0 10 . -9.139 19.996 -55.036 1.00 43.38 10 A 1 ATOM 75 C CG . ASP A 0 10 . -12.183 23.175 -54.236 1.00 43.38 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . -12.916 23.174 -55.251 1.00 43.38 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . -12.223 24.055 -53.345 1.00 43.38 10 A 1 ATOM 78 N N . ILE A 0 11 . -10.642 19.723 -56.721 1.00 47.48 11 A 1 ATOM 79 C CA . ILE A 0 11 . -9.968 20.096 -57.967 1.00 47.48 11 A 1 ATOM 80 C C . ILE A 0 11 . -8.678 19.331 -58.293 1.00 47.48 11 A 1 ATOM 81 C CB . ILE A 0 11 . -9.914 21.640 -58.112 1.00 47.48 11 A 1 ATOM 82 O O . ILE A 0 11 . -7.546 19.763 -58.081 1.00 47.48 11 A 1 ATOM 83 C CG1 . ILE A 0 11 . -11.345 22.244 -58.080 1.00 47.48 11 A 1 ATOM 84 C CG2 . ILE A 0 11 . -9.264 22.059 -59.445 1.00 47.48 11 A 1 ATOM 85 C CD1 . ILE A 0 11 . -11.374 23.753 -57.817 1.00 47.48 11 A 1 ATOM 86 N N . GLU A 0 12 . -8.905 18.217 -58.991 1.00 42.83 12 A 1 ATOM 87 C CA . GLU A 0 12 . -8.105 17.823 -60.147 1.00 42.83 12 A 1 ATOM 88 C C . GLU A 0 12 . -8.074 18.956 -61.185 1.00 42.83 12 A 1 ATOM 89 C CB . GLU A 0 12 . -8.741 16.604 -60.841 1.00 42.83 12 A 1 ATOM 90 O O . GLU A 0 12 . -9.096 19.340 -61.750 1.00 42.83 12 A 1 ATOM 91 C CG . GLU A 0 12 . -8.685 15.294 -60.051 1.00 42.83 12 A 1 ATOM 92 C CD . GLU A 0 12 . -9.215 14.129 -60.905 1.00 42.83 12 A 1 ATOM 93 O OE1 . GLU A 0 12 . -8.475 13.127 -61.046 1.00 42.83 12 A 1 ATOM 94 O OE2 . GLU A 0 12 . -10.346 14.250 -61.428 1.00 42.83 12 A 1 ATOM 95 N N . GLN A 0 13 . -6.885 19.464 -61.478 1.00 43.44 13 A 1 ATOM 96 C CA . GLN A 0 13 . -6.534 20.106 -62.741 1.00 43.44 13 A 1 ATOM 97 C C . GLN A 0 13 . -5.019 20.213 -62.717 1.00 43.44 13 A 1 ATOM 98 C CB . GLN A 0 13 . -7.176 21.508 -62.872 1.00 43.44 13 A 1 ATOM 99 O O . GLN A 0 13 . -4.509 20.918 -61.865 1.00 43.44 13 A 1 ATOM 100 C CG . GLN A 0 13 . -8.281 21.536 -63.939 1.00 43.44 13 A 1 ATOM 101 C CD . GLN A 0 13 . -9.146 22.786 -63.827 1.00 43.44 13 A 1 ATOM 102 N NE2 . GLN A 0 13 . -10.441 22.639 -63.656 1.00 43.44 13 A 1 ATOM 103 O OE1 . GLN A 0 13 . -8.682 23.911 -63.896 1.00 43.44 13 A 1 ATOM 104 N N . TRP A 0 14 . -4.331 19.463 -63.580 1.00 43.66 14 A 1 ATOM 105 C CA . TRP A 0 14 . -3.007 19.735 -64.166 1.00 43.66 14 A 1 ATOM 106 C C . TRP A 0 14 . -2.692 18.572 -65.120 1.00 43.66 14 A 1 ATOM 107 C CB . TRP A 0 14 . -1.876 19.967 -63.138 1.00 43.66 14 A 1 ATOM 108 O O . TRP A 0 14 . -1.898 17.682 -64.838 1.00 43.66 14 A 1 ATOM 109 C CG . TRP A 0 14 . -1.690 21.373 -62.615 1.00 43.66 14 A 1 ATOM 110 C CD1 . TRP A 0 14 . -2.515 22.433 -62.796 1.00 43.66 14 A 1 ATOM 111 C CD2 . TRP A 0 14 . -0.577 21.907 -61.836 1.00 43.66 14 A 1 ATOM 112 C CE2 . TRP A 0 14 . -0.892 23.244 -61.443 1.00 43.66 14 A 1 ATOM 113 C CE3 . TRP A 0 14 . 0.685 21.410 -61.444 1.00 43.66 14 A 1 ATOM 114 N NE1 . TRP A 0 14 . -2.110 23.494 -62.019 1.00 43.66 14 A 1 ATOM 115 C CH2 . TRP A 0 14 . 1.220 23.511 -60.308 1.00 43.66 14 A 1 ATOM 116 C CZ2 . TRP A 0 14 . -0.029 24.035 -60.674 1.00 43.66 14 A 1 ATOM 117 C CZ3 . TRP A 0 14 . 1.577 22.208 -60.702 1.00 43.66 14 A 1 ATOM 118 N N . PHE A 0 15 . -3.380 18.570 -66.259 1.00 39.74 15 A 1 ATOM 119 C CA . PHE A 0 15 . -3.006 17.824 -67.456 1.00 39.74 15 A 1 ATOM 120 C C . PHE A 0 15 . -3.236 18.758 -68.639 1.00 39.74 15 A 1 ATOM 121 C CB . PHE A 0 15 . -3.861 16.553 -67.629 1.00 39.74 15 A 1 ATOM 122 O O . PHE A 0 15 . -4.356 19.242 -68.794 1.00 39.74 15 A 1 ATOM 123 C CG . PHE A 0 15 . -3.399 15.348 -66.834 1.00 39.74 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . -2.285 14.606 -67.271 1.00 39.74 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . -4.092 14.949 -65.675 1.00 39.74 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . -1.859 13.477 -66.549 1.00 39.74 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . -3.666 13.820 -64.954 1.00 39.74 15 A 1 ATOM 128 C CZ . PHE A 0 15 . -2.549 13.085 -65.388 1.00 39.74 15 A 1 ATOM 129 N N . THR A 0 16 . -2.192 19.013 -69.430 1.00 41.25 16 A 1 ATOM 130 C CA . THR A 0 16 . -2.160 19.134 -70.907 1.00 41.25 16 A 1 ATOM 131 C C . THR A 0 16 . -0.966 20.001 -71.319 1.00 41.25 16 A 1 ATOM 132 C CB . THR A 0 16 . -3.427 19.706 -71.580 1.00 41.25 16 A 1 ATOM 133 O O . THR A 0 16 . -0.788 21.068 -70.750 1.00 41.25 16 A 1 ATOM 134 C CG2 . THR A 0 16 . -3.342 19.675 -73.107 1.00 41.25 16 A 1 ATOM 135 O OG1 . THR A 0 16 . -4.537 18.884 -71.315 1.00 41.25 16 A 1 ATOM 136 N N . GLU A 0 17 . -0.214 19.496 -72.304 1.00 43.07 17 A 1 ATOM 137 C CA . GLU A 0 17 . 0.803 20.093 -73.204 1.00 43.07 17 A 1 ATOM 138 C C . GLU A 0 17 . 2.055 19.193 -73.190 1.00 43.07 17 A 1 ATOM 139 C CB . GLU A 0 17 . 1.203 21.559 -72.887 1.00 43.07 17 A 1 ATOM 140 O O . GLU A 0 17 . 2.622 18.960 -72.129 1.00 43.07 17 A 1 ATOM 141 C CG . GLU A 0 17 . 0.153 22.591 -73.344 1.00 43.07 17 A 1 ATOM 142 C CD . GLU A 0 17 . 0.605 24.051 -73.146 1.00 43.07 17 A 1 ATOM 143 O OE1 . GLU A 0 17 . 0.559 24.803 -74.147 1.00 43.07 17 A 1 ATOM 144 O OE2 . GLU A 0 17 . 0.965 24.432 -72.008 1.00 43.07 17 A 1 ATOM 145 N N . ASP A 0 18 . 2.617 18.629 -74.261 1.00 46.02 18 A 1 ATOM 146 C CA . ASP A 0 18 . 2.305 18.312 -75.670 1.00 46.02 18 A 1 ATOM 147 C C . ASP A 0 18 . 3.525 17.441 -76.123 1.00 46.02 18 A 1 ATOM 148 C CB . ASP A 0 18 . 2.231 19.604 -76.517 1.00 46.02 18 A 1 ATOM 149 O O . ASP A 0 18 . 4.628 17.703 -75.624 1.00 46.02 18 A 1 ATOM 150 C CG . ASP A 0 18 . 1.674 19.410 -77.936 1.00 46.02 18 A 1 ATOM 151 O OD1 . ASP A 0 18 . 1.041 18.358 -78.180 1.00 46.02 18 A 1 ATOM 152 O OD2 . ASP A 0 18 . 1.836 20.341 -78.754 1.00 46.02 18 A 1 ATOM 153 N N . PRO A 0 19 . 3.438 16.387 -76.969 1.00 42.85 19 A 1 ATOM 154 C CA . PRO A 0 19 . 4.595 15.547 -77.302 1.00 42.85 19 A 1 ATOM 155 C C . PRO A 0 19 . 5.186 15.845 -78.695 1.00 42.85 19 A 1 ATOM 156 C CB . PRO A 0 19 . 4.060 14.119 -77.194 1.00 42.85 19 A 1 ATOM 157 O O . PRO A 0 19 . 4.466 15.957 -79.683 1.00 42.85 19 A 1 ATOM 158 C CG . PRO A 0 19 . 2.608 14.248 -77.665 1.00 42.85 19 A 1 ATOM 159 C CD . PRO A 0 19 . 2.236 15.720 -77.448 1.00 42.85 19 A 1 ATOM 160 N N . GLY A 0 20 . 6.519 15.847 -78.803 1.00 46.68 20 A 1 ATOM 161 C CA . GLY A 0 20 . 7.263 15.880 -80.071 1.00 46.68 20 A 1 ATOM 162 C C . GLY A 0 20 . 8.593 15.109 -79.955 1.00 46.68 20 A 1 ATOM 163 O O . GLY A 0 20 . 9.308 15.348 -78.982 1.00 46.68 20 A 1 ATOM 164 N N . PRO A 0 21 . 8.917 14.158 -80.859 1.00 46.94 21 A 1 ATOM 165 C CA . PRO A 0 21 . 10.006 13.191 -80.674 1.00 46.94 21 A 1 ATOM 166 C C . PRO A 0 21 . 11.306 13.558 -81.420 1.00 46.94 21 A 1 ATOM 167 C CB . PRO A 0 21 . 9.405 11.886 -81.215 1.00 46.94 21 A 1 ATOM 168 O O . PRO A 0 21 . 11.303 14.451 -82.261 1.00 46.94 21 A 1 ATOM 169 C CG . PRO A 0 21 . 8.615 12.370 -82.432 1.00 46.94 21 A 1 ATOM 170 C CD . PRO A 0 21 . 8.114 13.752 -82.010 1.00 46.94 21 A 1 ATOM 171 N N . ASP A 0 22 . 12.344 12.746 -81.163 1.00 50.08 22 A 1 ATOM 172 C CA . ASP A 0 22 . 13.569 12.496 -81.958 1.00 50.08 22 A 1 ATOM 173 C C . ASP A 0 22 . 14.883 13.084 -81.392 1.00 50.08 22 A 1 ATOM 174 C CB . ASP A 0 22 . 13.356 12.766 -83.472 1.00 50.08 22 A 1 ATOM 175 O O . ASP A 0 22 . 15.200 14.243 -81.607 1.00 50.08 22 A 1 ATOM 176 C CG . ASP A 0 22 . 14.132 11.837 -84.412 1.00 50.08 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . 14.629 10.790 -83.931 1.00 50.08 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . 14.125 12.111 -85.634 1.00 50.08 22 A 1 ATOM 179 N N . GLU A 0 23 . 15.650 12.279 -80.637 1.00 45.59 23 A 1 ATOM 180 C CA . GLU A 0 23 . 17.068 11.984 -80.934 1.00 45.59 23 A 1 ATOM 181 C C . GLU A 0 23 . 17.684 10.966 -79.944 1.00 45.59 23 A 1 ATOM 182 C CB . GLU A 0 23 . 17.995 13.217 -81.099 1.00 45.59 23 A 1 ATOM 183 O O . GLU A 0 23 . 17.225 10.755 -78.823 1.00 45.59 23 A 1 ATOM 184 C CG . GLU A 0 23 . 18.456 13.311 -82.568 1.00 45.59 23 A 1 ATOM 185 C CD . GLU A 0 23 . 19.423 14.475 -82.830 1.00 45.59 23 A 1 ATOM 186 O OE1 . GLU A 0 23 . 20.653 14.230 -82.745 1.00 45.59 23 A 1 ATOM 187 O OE2 . GLU A 0 23 . 18.953 15.589 -83.142 1.00 45.59 23 A 1 ATOM 188 N N . ALA A 0 24 . 18.712 10.279 -80.438 1.00 49.30 24 A 1 ATOM 189 C CA . ALA A 0 24 . 19.230 8.960 -80.075 1.00 49.30 24 A 1 ATOM 190 C C . ALA A 0 24 . 19.938 8.805 -78.696 1.00 49.30 24 A 1 ATOM 191 C CB . ALA A 0 24 . 20.179 8.629 -81.237 1.00 49.30 24 A 1 ATOM 192 O O . ALA A 0 24 . 20.397 9.778 -78.097 1.00 49.30 24 A 1 ATOM 193 N N . PRO A 0 25 . 20.116 7.557 -78.196 1.00 42.65 25 A 1 ATOM 194 C CA . PRO A 0 25 . 20.664 7.287 -76.866 1.00 42.65 25 A 1 ATOM 195 C C . PRO A 0 25 . 22.201 7.325 -76.849 1.00 42.65 25 A 1 ATOM 196 C CB . PRO A 0 25 . 20.117 5.904 -76.493 1.00 42.65 25 A 1 ATOM 197 O O . PRO A 0 25 . 22.862 6.586 -77.584 1.00 42.65 25 A 1 ATOM 198 C CG . PRO A 0 25 . 20.010 5.183 -77.837 1.00 42.65 25 A 1 ATOM 199 C CD . PRO A 0 25 . 19.712 6.305 -78.828 1.00 42.65 25 A 1 ATOM 200 N N . ARG A 0 26 . 22.790 8.131 -75.953 1.00 47.40 26 A 1 ATOM 201 C CA . ARG A 0 26 . 24.236 8.131 -75.667 1.00 47.40 26 A 1 ATOM 202 C C . ARG A 0 26 . 24.515 7.519 -74.287 1.00 47.40 26 A 1 ATOM 203 C CB . ARG A 0 26 . 24.836 9.539 -75.869 1.00 47.40 26 A 1 ATOM 204 O O . ARG A 0 26 . 23.917 7.897 -73.288 1.00 47.40 26 A 1 ATOM 205 C CG . ARG A 0 26 . 26.160 9.487 -76.653 1.00 47.40 26 A 1 ATOM 206 C CD . ARG A 0 26 . 26.680 10.899 -76.952 1.00 47.40 26 A 1 ATOM 207 N NE . ARG A 0 26 . 27.809 10.882 -77.905 1.00 47.40 26 A 1 ATOM 208 N NH1 . ARG A 0 26 . 28.209 13.142 -77.913 1.00 47.40 26 A 1 ATOM 209 N NH2 . ARG A 0 26 . 29.420 11.810 -79.228 1.00 47.40 26 A 1 ATOM 210 C CZ . ARG A 0 26 . 28.472 11.939 -78.341 1.00 47.40 26 A 1 ATOM 211 N N . MET A 0 27 . 25.399 6.524 -74.305 1.00 56.60 27 A 1 ATOM 212 C CA . MET A 0 27 . 25.894 5.674 -73.211 1.00 56.60 27 A 1 ATOM 213 C C . MET A 0 27 . 26.544 6.452 -72.043 1.00 56.60 27 A 1 ATOM 214 C CB . MET A 0 27 . 26.880 4.689 -73.871 1.00 56.60 27 A 1 ATOM 215 O O . MET A 0 27 . 26.910 7.612 -72.219 1.00 56.60 27 A 1 ATOM 216 C CG . MET A 0 27 . 26.158 3.465 -74.452 1.00 56.60 27 A 1 ATOM 217 S SD . MET A 0 27 . 26.097 2.059 -73.308 1.00 56.60 27 A 1 ATOM 218 C CE . MET A 0 27 . 24.755 1.090 -74.039 1.00 56.60 27 A 1 ATOM 219 N N . PRO A 0 28 . 26.681 5.827 -70.853 1.00 47.49 28 A 1 ATOM 220 C CA . PRO A 0 28 . 26.734 6.524 -69.571 1.00 47.49 28 A 1 ATOM 221 C C . PRO A 0 28 . 28.120 7.096 -69.258 1.00 47.49 28 A 1 ATOM 222 C CB . PRO A 0 28 . 26.291 5.484 -68.536 1.00 47.49 28 A 1 ATOM 223 O O . PRO A 0 28 . 29.128 6.393 -69.336 1.00 47.49 28 A 1 ATOM 224 C CG . PRO A 0 28 . 26.786 4.166 -69.127 1.00 47.49 28 A 1 ATOM 225 C CD . PRO A 0 28 . 26.661 4.386 -70.630 1.00 47.49 28 A 1 ATOM 226 N N . GLU A 0 29 . 28.152 8.365 -68.851 1.00 49.83 29 A 1 ATOM 227 C CA . GLU A 0 29 . 29.347 9.036 -68.342 1.00 49.83 29 A 1 ATOM 228 C C . GLU A 0 29 . 29.467 8.868 -66.818 1.00 49.83 29 A 1 ATOM 229 C CB . GLU A 0 29 . 29.395 10.494 -68.829 1.00 49.83 29 A 1 ATOM 230 O O . GLU A 0 29 . 28.483 8.676 -66.102 1.00 49.83 29 A 1 ATOM 231 C CG . GLU A 0 29 . 30.811 11.090 -68.723 1.00 49.83 29 A 1 ATOM 232 C CD . GLU A 0 29 . 30.988 12.353 -69.583 1.00 49.83 29 A 1 ATOM 233 O OE1 . GLU A 0 29 . 31.464 13.368 -69.028 1.00 49.83 29 A 1 ATOM 234 O OE2 . GLU A 0 29 . 30.698 12.274 -70.799 1.00 49.83 29 A 1 ATOM 235 N N . ALA A 0 30 . 30.716 8.851 -66.363 1.00 51.88 30 A 1 ATOM 236 C CA . ALA A 0 30 . 31.213 8.272 -65.124 1.00 51.88 30 A 1 ATOM 237 C C . ALA A 0 30 . 30.502 8.709 -63.830 1.00 51.88 30 A 1 ATOM 238 C CB . ALA A 0 30 . 32.709 8.603 -65.067 1.00 51.88 30 A 1 ATOM 239 O O . ALA A 0 30 . 30.190 9.878 -63.611 1.00 51.88 30 A 1 ATOM 240 N N . ALA A 0 31 . 30.337 7.738 -62.925 1.00 56.62 31 A 1 ATOM 241 C CA . ALA A 0 31 . 29.852 7.949 -61.567 1.00 56.62 31 A 1 ATOM 242 C C . ALA A 0 31 . 30.720 8.981 -60.814 1.00 56.62 31 A 1 ATOM 243 C CB . ALA A 0 31 . 29.843 6.599 -60.837 1.00 56.62 31 A 1 ATOM 244 O O . ALA A 0 31 . 31.952 8.897 -60.870 1.00 56.62 31 A 1 ATOM 245 N N . PRO A 0 32 . 30.107 9.925 -60.076 1.00 64.34 32 A 1 ATOM 246 C CA . PRO A 0 32 . 30.849 10.871 -59.260 1.00 64.34 32 A 1 ATOM 247 C C . PRO A 0 32 . 31.497 10.140 -58.071 1.00 64.34 32 A 1 ATOM 248 C CB . PRO A 0 32 . 29.825 11.925 -58.831 1.00 64.34 32 A 1 ATOM 249 O O . PRO A 0 32 . 31.005 9.091 -57.639 1.00 64.34 32 A 1 ATOM 250 C CG . PRO A 0 32 . 28.521 11.133 -58.765 1.00 64.34 32 A 1 ATOM 251 C CD . PRO A 0 32 . 28.676 10.088 -59.869 1.00 64.34 32 A 1 ATOM 252 N N . PRO A 0 33 . 32.594 10.674 -57.512 1.00 61.65 33 A 1 ATOM 253 C CA . PRO A 0 33 . 33.220 10.089 -56.337 1.00 61.65 33 A 1 ATOM 254 C C . PRO A 0 33 . 32.221 10.095 -55.175 1.00 61.65 33 A 1 ATOM 255 C CB . PRO A 0 33 . 34.470 10.933 -56.073 1.00 61.65 33 A 1 ATOM 256 O O . PRO A 0 33 . 31.631 11.123 -54.844 1.00 61.65 33 A 1 ATOM 257 C CG . PRO A 0 33 . 34.124 12.291 -56.685 1.00 61.65 33 A 1 ATOM 258 C CD . PRO A 0 33 . 33.217 11.939 -57.860 1.00 61.65 33 A 1 ATOM 259 N N . VAL A 0 34 . 32.026 8.924 -54.568 1.00 60.71 34 A 1 ATOM 260 C CA . VAL A 0 34 . 31.203 8.732 -53.371 1.00 60.71 34 A 1 ATOM 261 C C . VAL A 0 34 . 31.751 9.635 -52.266 1.00 60.71 34 A 1 ATOM 262 C CB . VAL A 0 34 . 31.206 7.245 -52.953 1.00 60.71 34 A 1 ATOM 263 O O . VAL A 0 34 . 32.854 9.417 -51.764 1.00 60.71 34 A 1 ATOM 264 C CG1 . VAL A 0 34 . 30.403 6.990 -51.671 1.00 60.71 34 A 1 ATOM 265 C CG2 . VAL A 0 34 . 30.604 6.365 -54.059 1.00 60.71 34 A 1 ATOM 266 N N . ALA A 0 35 . 30.991 10.670 -51.909 1.00 60.67 35 A 1 ATOM 267 C CA . ALA A 0 35 . 31.292 11.513 -50.762 1.00 60.67 35 A 1 ATOM 268 C C . ALA A 0 35 . 31.295 10.658 -49.478 1.00 60.67 35 A 1 ATOM 269 C CB . ALA A 0 35 . 30.271 12.655 -50.694 1.00 60.67 35 A 1 ATOM 270 O O . ALA A 0 35 . 30.481 9.735 -49.364 1.00 60.67 35 A 1 ATOM 271 N N . PRO A 0 36 . 32.174 10.938 -48.497 1.00 59.76 36 A 1 ATOM 272 C CA . PRO A 0 36 . 32.191 10.190 -47.249 1.00 59.76 36 A 1 ATOM 273 C C . PRO A 0 36 . 30.838 10.357 -46.555 1.00 59.76 36 A 1 ATOM 274 C CB . PRO A 0 36 . 33.341 10.760 -46.408 1.00 59.76 36 A 1 ATOM 275 O O . PRO A 0 36 . 30.370 11.482 -46.369 1.00 59.76 36 A 1 ATOM 276 C CG . PRO A 0 36 . 34.128 11.644 -47.374 1.00 59.76 36 A 1 ATOM 277 C CD . PRO A 0 36 . 33.108 12.046 -48.434 1.00 59.76 36 A 1 ATOM 278 N N . ALA A 0 37 . 30.207 9.243 -46.185 1.00 60.91 37 A 1 ATOM 279 C CA . ALA A 0 37 . 28.980 9.259 -45.402 1.00 60.91 37 A 1 ATOM 280 C C . ALA A 0 37 . 29.187 10.094 -44.120 1.00 60.91 37 A 1 ATOM 281 C CB . ALA A 0 37 . 28.573 7.815 -45.082 1.00 60.91 37 A 1 ATOM 282 O O . ALA A 0 37 . 30.250 9.985 -43.496 1.00 60.91 37 A 1 ATOM 283 N N . PRO A 0 38 . 28.202 10.908 -43.697 1.00 62.01 38 A 1 ATOM 284 C CA . PRO A 0 38 . 28.306 11.627 -42.439 1.00 62.01 38 A 1 ATOM 285 C C . PRO A 0 38 . 28.432 10.599 -41.316 1.00 62.01 38 A 1 ATOM 286 C CB . PRO A 0 38 . 27.044 12.486 -42.303 1.00 62.01 38 A 1 ATOM 287 O O . PRO A 0 38 . 27.653 9.646 -41.254 1.00 62.01 38 A 1 ATOM 288 C CG . PRO A 0 38 . 26.172 12.155 -43.518 1.00 62.01 38 A 1 ATOM 289 C CD . PRO A 0 38 . 26.866 11.011 -44.252 1.00 62.01 38 A 1 ATOM 290 N N . ALA A 0 39 . 29.422 10.781 -40.440 1.00 57.44 39 A 1 ATOM 291 C CA . ALA A 0 39 . 29.558 9.978 -39.236 1.00 57.44 39 A 1 ATOM 292 C C . ALA A 0 39 . 28.223 10.008 -38.477 1.00 57.44 39 A 1 ATOM 293 C CB . ALA A 0 39 . 30.722 10.525 -38.401 1.00 57.44 39 A 1 ATOM 294 O O . ALA A 0 39 . 27.759 11.074 -38.065 1.00 57.44 39 A 1 ATOM 295 N N . ALA A 0 40 . 27.584 8.843 -38.350 1.00 59.53 40 A 1 ATOM 296 C CA . ALA A 0 40 . 26.355 8.700 -37.589 1.00 59.53 40 A 1 ATOM 297 C C . ALA A 0 40 . 26.595 9.230 -36.165 1.00 59.53 40 A 1 ATOM 298 C CB . ALA A 0 40 . 25.927 7.227 -37.589 1.00 59.53 40 A 1 ATOM 299 O O . ALA A 0 40 . 27.630 8.903 -35.573 1.00 59.53 40 A 1 ATOM 300 N N . PRO A 0 41 . 25.683 10.044 -35.606 1.00 58.09 41 A 1 ATOM 301 C CA . PRO A 0 41 . 25.836 10.524 -34.246 1.00 58.09 41 A 1 ATOM 302 C C . PRO A 0 41 . 25.885 9.311 -33.319 1.00 58.09 41 A 1 ATOM 303 C CB . PRO A 0 41 . 24.648 11.455 -33.988 1.00 58.09 41 A 1 ATOM 304 O O . PRO A 0 41 . 24.989 8.464 -33.324 1.00 58.09 41 A 1 ATOM 305 C CG . PRO A 0 41 . 23.590 10.985 -34.986 1.00 58.09 41 A 1 ATOM 306 C CD . PRO A 0 41 . 24.402 10.444 -36.160 1.00 58.09 41 A 1 ATOM 307 N N . THR A 0 42 . 26.969 9.213 -32.553 1.00 57.90 42 A 1 ATOM 308 C CA . THR A 0 42 . 27.157 8.214 -31.504 1.00 57.90 42 A 1 ATOM 309 C C . THR A 0 42 . 25.904 8.196 -30.626 1.00 57.90 42 A 1 ATOM 310 C CB . THR A 0 42 . 28.379 8.567 -30.631 1.00 57.90 42 A 1 ATOM 311 O O . THR A 0 42 . 25.454 9.277 -30.229 1.00 57.90 42 A 1 ATOM 312 C CG2 . THR A 0 42 . 29.154 7.321 -30.208 1.00 57.90 42 A 1 ATOM 313 O OG1 . THR A 0 42 . 29.295 9.394 -31.319 1.00 57.90 42 A 1 ATOM 314 N N . PRO A 0 43 . 25.319 7.028 -30.298 1.00 59.14 43 A 1 ATOM 315 C CA . PRO A 0 43 . 24.191 6.978 -29.382 1.00 59.14 43 A 1 ATOM 316 C C . PRO A 0 43 . 24.617 7.642 -28.075 1.00 59.14 43 A 1 ATOM 317 C CB . PRO A 0 43 . 23.838 5.494 -29.202 1.00 59.14 43 A 1 ATOM 318 O O . PRO A 0 43 . 25.549 7.176 -27.416 1.00 59.14 43 A 1 ATOM 319 C CG . PRO A 0 43 . 24.486 4.816 -30.408 1.00 59.14 43 A 1 ATOM 320 C CD . PRO A 0 43 . 25.695 5.693 -30.722 1.00 59.14 43 A 1 ATOM 321 N N . ALA A 0 44 . 23.981 8.763 -27.732 1.00 58.65 44 A 1 ATOM 322 C CA . ALA A 0 44 . 24.190 9.398 -26.444 1.00 58.65 44 A 1 ATOM 323 C C . ALA A 0 44 . 23.952 8.341 -25.359 1.00 58.65 44 A 1 ATOM 324 C CB . ALA A 0 44 . 23.257 10.606 -26.309 1.00 58.65 44 A 1 ATOM 325 O O . ALA A 0 44 . 22.939 7.635 -25.389 1.00 58.65 44 A 1 ATOM 326 N N . ALA A 0 45 . 24.911 8.200 -24.442 1.00 54.16 45 A 1 ATOM 327 C CA . ALA A 0 45 . 24.799 7.268 -23.330 1.00 54.16 45 A 1 ATOM 328 C C . ALA A 0 45 . 23.451 7.485 -22.615 1.00 54.16 45 A 1 ATOM 329 C CB . ALA A 0 45 . 25.990 7.474 -22.386 1.00 54.16 45 A 1 ATOM 330 O O . ALA A 0 45 . 23.044 8.640 -22.438 1.00 54.16 45 A 1 ATOM 331 N N . PRO A 0 46 . 22.737 6.413 -22.222 1.00 54.69 46 A 1 ATOM 332 C CA . PRO A 0 46 . 21.458 6.560 -21.547 1.00 54.69 46 A 1 ATOM 333 C C . PRO A 0 46 . 21.668 7.398 -20.287 1.00 54.69 46 A 1 ATOM 334 C CB . PRO A 0 46 . 20.961 5.138 -21.260 1.00 54.69 46 A 1 ATOM 335 O O . PRO A 0 46 . 22.543 7.098 -19.473 1.00 54.69 46 A 1 ATOM 336 C CG . PRO A 0 46 . 22.233 4.290 -21.283 1.00 54.69 46 A 1 ATOM 337 C CD . PRO A 0 46 . 23.145 5.021 -22.267 1.00 54.69 46 A 1 ATOM 338 N N . ALA A 0 47 . 20.890 8.475 -20.157 1.00 55.87 47 A 1 ATOM 339 C CA . ALA A 0 47 . 20.939 9.336 -18.986 1.00 55.87 47 A 1 ATOM 340 C C . ALA A 0 47 . 20.794 8.478 -17.715 1.00 55.87 47 A 1 ATOM 341 C CB . ALA A 0 47 . 19.835 10.396 -19.087 1.00 55.87 47 A 1 ATOM 342 O O . ALA A 0 47 . 19.965 7.557 -17.704 1.00 55.87 47 A 1 ATOM 343 N N . PRO A 0 48 . 21.582 8.748 -16.657 1.00 56.06 48 A 1 ATOM 344 C CA . PRO A 0 48 . 21.472 8.002 -15.414 1.00 56.06 48 A 1 ATOM 345 C C . PRO A 0 48 . 20.026 8.060 -14.920 1.00 56.06 48 A 1 ATOM 346 C CB . PRO A 0 48 . 22.480 8.630 -14.444 1.00 56.06 48 A 1 ATOM 347 O O . PRO A 0 48 . 19.377 9.109 -14.967 1.00 56.06 48 A 1 ATOM 348 C CG . PRO A 0 48 . 22.730 10.025 -15.019 1.00 56.06 48 A 1 ATOM 349 C CD . PRO A 0 48 . 22.529 9.842 -16.521 1.00 56.06 48 A 1 ATOM 350 N N . ALA A 0 49 . 19.505 6.909 -14.493 1.00 58.88 49 A 1 ATOM 351 C CA . ALA A 0 49 . 18.173 6.831 -13.914 1.00 58.88 49 A 1 ATOM 352 C C . ALA A 0 49 . 18.056 7.851 -12.767 1.00 58.88 49 A 1 ATOM 353 C CB . ALA A 0 49 . 17.911 5.398 -13.436 1.00 58.88 49 A 1 ATOM 354 O O . ALA A 0 49 . 19.030 8.042 -12.033 1.00 58.88 49 A 1 ATOM 355 N N . PRO A 0 50 . 16.899 8.515 -12.601 1.00 62.61 50 A 1 ATOM 356 C CA . PRO A 0 50 . 16.732 9.493 -11.537 1.00 62.61 50 A 1 ATOM 357 C C . PRO A 0 50 . 16.998 8.827 -10.180 1.00 62.61 50 A 1 ATOM 358 C CB . PRO A 0 50 . 15.304 10.028 -11.690 1.00 62.61 50 A 1 ATOM 359 O O . PRO A 0 50 . 16.296 7.897 -9.783 1.00 62.61 50 A 1 ATOM 360 C CG . PRO A 0 50 . 14.572 8.920 -12.449 1.00 62.61 50 A 1 ATOM 361 C CD . PRO A 0 50 . 15.661 8.323 -13.336 1.00 62.61 50 A 1 ATOM 362 N N . SER A 0 51 . 18.044 9.282 -9.489 1.00 78.70 51 A 1 ATOM 363 C CA . SER A 0 51 . 18.467 8.746 -8.198 1.00 78.70 51 A 1 ATOM 364 C C . SER A 0 51 . 17.697 9.438 -7.074 1.00 78.70 51 A 1 ATOM 365 C CB . SER A 0 51 . 19.987 8.886 -8.041 1.00 78.70 51 A 1 ATOM 366 O O . SER A 0 51 . 18.127 10.468 -6.551 1.00 78.70 51 A 1 ATOM 367 O OG . SER A 0 51 . 20.373 10.243 -8.135 1.00 78.70 51 A 1 ATOM 368 N N . TRP A 0 52 . 16.534 8.894 -6.723 1.00 87.62 52 A 1 ATOM 369 C CA . TRP A 0 52 . 15.759 9.345 -5.566 1.00 87.62 52 A 1 ATOM 370 C C . TRP A 0 52 . 16.263 8.684 -4.275 1.00 87.62 52 A 1 ATOM 371 C CB . TRP A 0 52 . 14.273 9.066 -5.797 1.00 87.62 52 A 1 ATOM 372 O O . TRP A 0 52 . 16.679 7.522 -4.315 1.00 87.62 52 A 1 ATOM 373 C CG . TRP A 0 52 . 13.685 9.792 -6.966 1.00 87.62 52 A 1 ATOM 374 C CD1 . TRP A 0 52 . 13.277 9.222 -8.123 1.00 87.62 52 A 1 ATOM 375 C CD2 . TRP A 0 52 . 13.452 11.227 -7.122 1.00 87.62 52 A 1 ATOM 376 C CE2 . TRP A 0 52 . 12.868 11.449 -8.405 1.00 87.62 52 A 1 ATOM 377 C CE3 . TRP A 0 52 . 13.666 12.362 -6.308 1.00 87.62 52 A 1 ATOM 378 N NE1 . TRP A 0 52 . 12.765 10.194 -8.960 1.00 87.62 52 A 1 ATOM 379 C CH2 . TRP A 0 52 . 12.743 13.833 -8.028 1.00 87.62 52 A 1 ATOM 380 C CZ2 . TRP A 0 52 . 12.504 12.724 -8.856 1.00 87.62 52 A 1 ATOM 381 C CZ3 . TRP A 0 52 . 13.321 13.651 -6.759 1.00 87.62 52 A 1 ATOM 382 N N . PRO A 0 53 . 16.221 9.381 -3.124 1.00 91.94 53 A 1 ATOM 383 C CA . PRO A 0 53 . 16.609 8.783 -1.853 1.00 91.94 53 A 1 ATOM 384 C C . PRO A 0 53 . 15.673 7.623 -1.489 1.00 91.94 53 A 1 ATOM 385 C CB . PRO A 0 53 . 16.559 9.917 -0.825 1.00 91.94 53 A 1 ATOM 386 O O . PRO A 0 53 . 14.459 7.687 -1.694 1.00 91.94 53 A 1 ATOM 387 C CG . PRO A 0 53 . 15.511 10.867 -1.404 1.00 91.94 53 A 1 ATOM 388 C CD . PRO A 0 53 . 15.715 10.731 -2.914 1.00 91.94 53 A 1 ATOM 389 N N . LEU A 0 54 . 16.249 6.563 -0.922 1.00 93.81 54 A 1 ATOM 390 C CA . LEU A 0 54 . 15.484 5.464 -0.340 1.00 93.81 54 A 1 ATOM 391 C C . LEU A 0 54 . 14.952 5.865 1.040 1.00 93.81 54 A 1 ATOM 392 C CB . LEU A 0 54 . 16.340 4.185 -0.269 1.00 93.81 54 A 1 ATOM 393 O O . LEU A 0 54 . 15.579 6.627 1.774 1.00 93.81 54 A 1 ATOM 394 C CG . LEU A 0 54 . 16.837 3.658 -1.629 1.00 93.81 54 A 1 ATOM 395 C CD1 . LEU A 0 54 . 17.705 2.419 -1.405 1.00 93.81 54 A 1 ATOM 396 C CD2 . LEU A 0 54 . 15.688 3.271 -2.563 1.00 93.81 54 A 1 ATOM 397 N N . SER A 0 55 . 13.800 5.313 1.403 1.00 95.26 55 A 1 ATOM 398 C CA . SER A 0 55 . 13.229 5.440 2.738 1.00 95.26 55 A 1 ATOM 399 C C . SER A 0 55 . 14.006 4.585 3.739 1.00 95.26 55 A 1 ATOM 400 C CB . SER A 0 55 . 11.768 4.995 2.708 1.00 95.26 55 A 1 ATOM 401 O O . SER A 0 55 . 14.325 3.426 3.464 1.00 95.26 55 A 1 ATOM 402 O OG . SER A 0 55 . 11.112 5.415 3.882 1.00 95.26 55 A 1 ATOM 403 N N . SER A 0 56 . 14.261 5.128 4.929 1.00 93.18 56 A 1 ATOM 404 C CA . SER A 0 56 . 14.908 4.414 6.039 1.00 93.18 56 A 1 ATOM 405 C C . SER A 0 56 . 13.964 3.473 6.799 1.00 93.18 56 A 1 ATOM 406 C CB . SER A 0 56 . 15.523 5.435 6.999 1.00 93.18 56 A 1 ATOM 407 O O . SER A 0 56 . 14.413 2.720 7.663 1.00 93.18 56 A 1 ATOM 408 O OG . SER A 0 56 . 14.515 6.318 7.460 1.00 93.18 56 A 1 ATOM 409 N N . SER A 0 57 . 12.662 3.489 6.495 1.00 94.23 57 A 1 ATOM 410 C CA . SER A 0 57 . 11.652 2.671 7.167 1.00 94.23 57 A 1 ATOM 411 C C . SER A 0 57 . 10.623 2.111 6.186 1.00 94.23 57 A 1 ATOM 412 C CB . SER A 0 57 . 10.977 3.485 8.278 1.00 94.23 57 A 1 ATOM 413 O O . SER A 0 57 . 10.363 2.675 5.121 1.00 94.23 57 A 1 ATOM 414 O OG . SER A 0 57 . 10.174 4.516 7.738 1.00 94.23 57 A 1 ATOM 415 N N . VAL A 0 58 . 10.013 0.980 6.541 1.00 95.68 58 A 1 ATOM 416 C CA . VAL A 0 58 . 8.906 0.374 5.789 1.00 95.68 58 A 1 ATOM 417 C C . VAL A 0 58 . 7.656 0.427 6.666 1.00 95.68 58 A 1 ATOM 418 C CB . VAL A 0 58 . 9.237 -1.062 5.339 1.00 95.68 58 A 1 ATOM 419 O O . VAL A 0 58 . 7.684 -0.114 7.775 1.00 95.68 58 A 1 ATOM 420 C CG1 . VAL A 0 58 . 8.086 -1.669 4.527 1.00 95.68 58 A 1 ATOM 421 C CG2 . VAL A 0 58 . 10.494 -1.084 4.457 1.00 95.68 58 A 1 ATOM 422 N N . PRO A 0 59 . 6.563 1.078 6.225 1.00 95.51 59 A 1 ATOM 423 C CA . PRO A 0 59 . 5.335 1.128 7.004 1.00 95.51 59 A 1 ATOM 424 C C . PRO A 0 59 . 4.758 -0.280 7.148 1.00 95.51 59 A 1 ATOM 425 C CB . PRO A 0 59 . 4.394 2.071 6.249 1.00 95.51 59 A 1 ATOM 426 O O . PRO A 0 59 . 4.844 -1.112 6.244 1.00 95.51 59 A 1 ATOM 427 C CG . PRO A 0 59 . 4.847 1.902 4.803 1.00 95.51 59 A 1 ATOM 428 C CD . PRO A 0 59 . 6.357 1.726 4.940 1.00 95.51 59 A 1 ATOM 429 N N . SER A 0 60 . 4.150 -0.563 8.298 1.00 95.30 60 A 1 ATOM 430 C CA . SER A 0 60 . 3.536 -1.869 8.519 1.00 95.30 60 A 1 ATOM 431 C C . SER A 0 60 . 2.357 -2.078 7.569 1.00 95.30 60 A 1 ATOM 432 C CB . SER A 0 60 . 3.094 -2.014 9.971 1.00 95.30 60 A 1 ATOM 433 O O . SER A 0 60 . 1.476 -1.231 7.473 1.00 95.30 60 A 1 ATOM 434 O OG . SER A 0 60 . 2.525 -3.294 10.191 1.00 95.30 60 A 1 ATOM 435 N N . GLN A 0 61 . 2.316 -3.239 6.919 1.00 94.04 61 A 1 ATOM 436 C CA . GLN A 0 61 . 1.222 -3.675 6.041 1.00 94.04 61 A 1 ATOM 437 C C . GLN A 0 61 . 0.200 -4.582 6.752 1.00 94.04 61 A 1 ATOM 438 C CB . GLN A 0 61 . 1.834 -4.344 4.799 1.00 94.04 61 A 1 ATOM 439 O O . GLN A 0 61 . -0.757 -5.049 6.138 1.00 94.04 61 A 1 ATOM 440 C CG . GLN A 0 61 . 2.567 -5.660 5.122 1.00 94.04 61 A 1 ATOM 441 C CD . GLN A 0 61 . 3.295 -6.256 3.922 1.00 94.04 61 A 1 ATOM 442 N NE2 . GLN A 0 61 . 3.609 -7.532 3.951 1.00 94.04 61 A 1 ATOM 443 O OE1 . GLN A 0 61 . 3.623 -5.603 2.950 1.00 94.04 61 A 1 ATOM 444 N N . LYS A 0 62 . 0.406 -4.880 8.045 1.00 96.67 62 A 1 ATOM 445 C CA . LYS A 0 62 . -0.439 -5.818 8.798 1.00 96.67 62 A 1 ATOM 446 C C . LYS A 0 62 . -1.820 -5.208 9.032 1.00 96.67 62 A 1 ATOM 447 C CB . LYS A 0 62 . 0.254 -6.216 10.114 1.00 96.67 62 A 1 ATOM 448 O O . LYS A 0 62 . -1.908 -4.138 9.645 1.00 96.67 62 A 1 ATOM 449 C CG . LYS A 0 62 . -0.529 -7.290 10.893 1.00 96.67 62 A 1 ATOM 450 C CD . LYS A 0 62 . 0.200 -7.711 12.179 1.00 96.67 62 A 1 ATOM 451 C CE . LYS A 0 62 . -0.618 -8.779 12.921 1.00 96.67 62 A 1 ATOM 452 N NZ . LYS A 0 62 . 0.043 -9.224 14.176 1.00 96.67 62 A 1 ATOM 453 N N . THR A 0 63 . -2.863 -5.908 8.587 1.00 97.78 63 A 1 ATOM 454 C CA . THR A 0 63 . -4.263 -5.551 8.841 1.00 97.78 63 A 1 ATOM 455 C C . THR A 0 63 . -4.527 -5.459 10.342 1.00 97.78 63 A 1 ATOM 456 C CB . THR A 0 63 . -5.221 -6.558 8.185 1.00 97.78 63 A 1 ATOM 457 O O . THR A 0 63 . -4.114 -6.323 11.117 1.00 97.78 63 A 1 ATOM 458 C CG2 . THR A 0 63 . -6.695 -6.181 8.331 1.00 97.78 63 A 1 ATOM 459 O OG1 . THR A 0 63 . -4.931 -6.615 6.808 1.00 97.78 63 A 1 ATOM 460 N N . TYR A 0 64 . -5.198 -4.387 10.742 1.00 98.08 64 A 1 ATOM 461 C CA . TYR A 0 64 . -5.533 -4.063 12.119 1.00 98.08 64 A 1 ATOM 462 C C . TYR A 0 64 . -6.901 -3.382 12.133 1.00 98.08 64 A 1 ATOM 463 C CB . TYR A 0 64 . -4.441 -3.145 12.689 1.00 98.08 64 A 1 ATOM 464 O O . TYR A 0 64 . -7.032 -2.257 11.665 1.00 98.08 64 A 1 ATOM 465 C CG . TYR A 0 64 . -4.756 -2.592 14.064 1.00 98.08 64 A 1 ATOM 466 C CD1 . TYR A 0 64 . -4.824 -1.199 14.268 1.00 98.08 64 A 1 ATOM 467 C CD2 . TYR A 0 64 . -5.000 -3.474 15.136 1.00 98.08 64 A 1 ATOM 468 C CE1 . TYR A 0 64 . -5.124 -0.683 15.543 1.00 98.08 64 A 1 ATOM 469 C CE2 . TYR A 0 64 . -5.307 -2.961 16.409 1.00 98.08 64 A 1 ATOM 470 O OH . TYR A 0 64 . -5.671 -1.087 17.846 1.00 98.08 64 A 1 ATOM 471 C CZ . TYR A 0 64 . -5.361 -1.566 16.616 1.00 98.08 64 A 1 ATOM 472 N N . GLN A 0 65 . -7.923 -4.061 12.648 1.00 97.73 65 A 1 ATOM 473 C CA . GLN A 0 65 . -9.276 -3.494 12.713 1.00 97.73 65 A 1 ATOM 474 C C . GLN A 0 65 . -9.402 -2.410 13.795 1.00 97.73 65 A 1 ATOM 475 C CB . GLN A 0 65 . -10.283 -4.626 12.952 1.00 97.73 65 A 1 ATOM 476 O O . GLN A 0 65 . -10.187 -1.478 13.652 1.00 97.73 65 A 1 ATOM 477 C CG . GLN A 0 65 . -10.404 -5.573 11.746 1.00 97.73 65 A 1 ATOM 478 C CD . GLN A 0 65 . -11.404 -6.699 11.987 1.00 97.73 65 A 1 ATOM 479 N NE2 . GLN A 0 65 . -11.863 -7.372 10.955 1.00 97.73 65 A 1 ATOM 480 O OE1 . GLN A 0 65 . -11.763 -7.030 13.098 1.00 97.73 65 A 1 ATOM 481 N N . GLY A 0 66 . -8.603 -2.517 14.861 1.00 96.41 66 A 1 ATOM 482 C CA . GLY A 0 66 . -8.656 -1.627 16.018 1.00 96.41 66 A 1 ATOM 483 C C . GLY A 0 66 . -10.001 -1.615 16.736 1.00 96.41 66 A 1 ATOM 484 O O . GLY A 0 66 . -10.857 -2.465 16.502 1.00 96.41 66 A 1 ATOM 485 N N . SER A 0 67 . -10.177 -0.647 17.635 1.00 96.86 67 A 1 ATOM 486 C CA . SER A 0 67 . -11.359 -0.554 18.506 1.00 96.86 67 A 1 ATOM 487 C C . SER A 0 67 . -12.658 -0.217 17.765 1.00 96.86 67 A 1 ATOM 488 C CB . SER A 0 67 . -11.125 0.498 19.594 1.00 96.86 67 A 1 ATOM 489 O O . SER A 0 67 . -13.736 -0.395 18.319 1.00 96.86 67 A 1 ATOM 490 O OG . SER A 0 67 . -9.885 0.271 20.245 1.00 96.86 67 A 1 ATOM 491 N N . TYR A 0 68 . -12.557 0.263 16.522 1.00 97.56 68 A 1 ATOM 492 C CA . TYR A 0 68 . -13.689 0.717 15.707 1.00 97.56 68 A 1 ATOM 493 C C . TYR A 0 68 . -14.071 -0.279 14.604 1.00 97.56 68 A 1 ATOM 494 C CB . TYR A 0 68 . -13.388 2.115 15.142 1.00 97.56 68 A 1 ATOM 495 O O . TYR A 0 68 . -14.900 0.043 13.760 1.00 97.56 68 A 1 ATOM 496 C CG . TYR A 0 68 . -12.989 3.120 16.205 1.00 97.56 68 A 1 ATOM 497 C CD1 . TYR A 0 68 . -13.970 3.695 17.032 1.00 97.56 68 A 1 ATOM 498 C CD2 . TYR A 0 68 . -11.630 3.429 16.406 1.00 97.56 68 A 1 ATOM 499 C CE1 . TYR A 0 68 . -13.597 4.552 18.085 1.00 97.56 68 A 1 ATOM 500 C CE2 . TYR A 0 68 . -11.255 4.293 17.451 1.00 97.56 68 A 1 ATOM 501 O OH . TYR A 0 68 . -11.865 5.664 19.320 1.00 97.56 68 A 1 ATOM 502 C CZ . TYR A 0 68 . -12.236 4.844 18.301 1.00 97.56 68 A 1 ATOM 503 N N . GLY A 0 69 . -13.459 -1.470 14.555 1.00 97.71 69 A 1 ATOM 504 C CA . GLY A 0 69 . -13.806 -2.485 13.552 1.00 97.71 69 A 1 ATOM 505 C C . GLY A 0 69 . -13.449 -2.096 12.112 1.00 97.71 69 A 1 ATOM 506 O O . GLY A 0 69 . -14.107 -2.529 11.163 1.00 97.71 69 A 1 ATOM 507 N N . PHE A 0 70 . -12.421 -1.259 11.936 1.00 98.33 70 A 1 ATOM 508 C CA . PHE A 0 70 . -12.055 -0.680 10.648 1.00 98.33 70 A 1 ATOM 509 C C . PHE A 0 70 . -11.734 -1.756 9.603 1.00 98.33 70 A 1 ATOM 510 C CB . PHE A 0 70 . -10.876 0.285 10.810 1.00 98.33 70 A 1 ATOM 511 O O . PHE A 0 70 . -10.811 -2.563 9.761 1.00 98.33 70 A 1 ATOM 512 C CG . PHE A 0 70 . -10.416 0.885 9.494 1.00 98.33 70 A 1 ATOM 513 C CD1 . PHE A 0 70 . -9.175 0.520 8.936 1.00 98.33 70 A 1 ATOM 514 C CD2 . PHE A 0 70 . -11.255 1.777 8.802 1.00 98.33 70 A 1 ATOM 515 C CE1 . PHE A 0 70 . -8.757 1.073 7.711 1.00 98.33 70 A 1 ATOM 516 C CE2 . PHE A 0 70 . -10.846 2.318 7.574 1.00 98.33 70 A 1 ATOM 517 C CZ . PHE A 0 70 . -9.597 1.972 7.031 1.00 98.33 70 A 1 ATOM 518 N N . ARG A 0 71 . -12.469 -1.736 8.492 1.00 98.17 71 A 1 ATOM 519 C CA . ARG A 0 71 . -12.257 -2.624 7.343 1.00 98.17 71 A 1 ATOM 520 C C . ARG A 0 71 . -12.561 -1.897 6.037 1.00 98.17 71 A 1 ATOM 521 C CB . ARG A 0 71 . -13.066 -3.925 7.529 1.00 98.17 71 A 1 ATOM 522 O O . ARG A 0 71 . -13.266 -0.891 6.017 1.00 98.17 71 A 1 ATOM 523 C CG . ARG A 0 71 . -14.579 -3.679 7.516 1.00 98.17 71 A 1 ATOM 524 C CD . ARG A 0 71 . -15.406 -4.877 7.983 1.00 98.17 71 A 1 ATOM 525 N NE . ARG A 0 71 . -16.817 -4.491 8.200 1.00 98.17 71 A 1 ATOM 526 N NH1 . ARG A 0 71 . -16.584 -3.689 10.353 1.00 98.17 71 A 1 ATOM 527 N NH2 . ARG A 0 71 . -18.590 -3.862 9.523 1.00 98.17 71 A 1 ATOM 528 C CZ . ARG A 0 71 . -17.315 -4.019 9.336 1.00 98.17 71 A 1 ATOM 529 N N . LEU A 0 72 . -12.009 -2.418 4.944 1.00 98.39 72 A 1 ATOM 530 C CA . LEU A 0 72 . -12.239 -1.880 3.607 1.00 98.39 72 A 1 ATOM 531 C C . LEU A 0 72 . -13.278 -2.721 2.877 1.00 98.39 72 A 1 ATOM 532 C CB . LEU A 0 72 . -10.933 -1.795 2.803 1.00 98.39 72 A 1 ATOM 533 O O . LEU A 0 72 . -13.269 -3.948 2.985 1.00 98.39 72 A 1 ATOM 534 C CG . LEU A 0 72 . -9.855 -0.907 3.439 1.00 98.39 72 A 1 ATOM 535 C CD1 . LEU A 0 72 . -8.611 -0.936 2.548 1.00 98.39 72 A 1 ATOM 536 C CD2 . LEU A 0 72 . -10.287 0.542 3.636 1.00 98.39 72 A 1 ATOM 537 N N . GLY A 0 73 . -14.130 -2.048 2.117 1.00 97.79 73 A 1 ATOM 538 C CA . GLY A 0 73 . -15.033 -2.645 1.145 1.00 97.79 73 A 1 ATOM 539 C C . GLY A 0 73 . -14.731 -2.126 -0.256 1.00 97.79 73 A 1 ATOM 540 O O . GLY A 0 73 . -14.120 -1.070 -0.441 1.00 97.79 73 A 1 ATOM 541 N N . PHE A 0 74 . -15.171 -2.879 -1.254 1.00 97.83 74 A 1 ATOM 542 C CA . PHE A 0 74 . -15.022 -2.523 -2.658 1.00 97.83 74 A 1 ATOM 543 C C . PHE A 0 74 . -16.337 -2.795 -3.368 1.00 97.83 74 A 1 ATOM 544 C CB . PHE A 0 74 . -13.869 -3.310 -3.295 1.00 97.83 74 A 1 ATOM 545 O O . PHE A 0 74 . -17.030 -3.768 -3.059 1.00 97.83 74 A 1 ATOM 546 C CG . PHE A 0 74 . -12.531 -3.104 -2.611 1.00 97.83 74 A 1 ATOM 547 C CD1 . PHE A 0 74 . -11.691 -2.038 -2.988 1.00 97.83 74 A 1 ATOM 548 C CD2 . PHE A 0 74 . -12.147 -3.958 -1.559 1.00 97.83 74 A 1 ATOM 549 C CE1 . PHE A 0 74 . -10.472 -1.836 -2.314 1.00 97.83 74 A 1 ATOM 550 C CE2 . PHE A 0 74 . -10.934 -3.750 -0.885 1.00 97.83 74 A 1 ATOM 551 C CZ . PHE A 0 74 . -10.097 -2.691 -1.266 1.00 97.83 74 A 1 ATOM 552 N N . LEU A 0 75 . -16.669 -1.954 -4.346 1.00 94.43 75 A 1 ATOM 553 C CA . LEU A 0 75 . -17.843 -2.190 -5.173 1.00 94.43 75 A 1 ATOM 554 C C . LEU A 0 75 . -17.689 -3.512 -5.933 1.00 94.43 75 A 1 ATOM 555 C CB . LEU A 0 75 . -18.090 -1.012 -6.129 1.00 94.43 75 A 1 ATOM 556 O O . LEU A 0 75 . -16.627 -3.820 -6.484 1.00 94.43 75 A 1 ATOM 557 C CG . LEU A 0 75 . -18.359 0.339 -5.440 1.00 94.43 75 A 1 ATOM 558 C CD1 . LEU A 0 75 . -18.679 1.382 -6.507 1.00 94.43 75 A 1 ATOM 559 C CD2 . LEU A 0 75 . -19.539 0.289 -4.470 1.00 94.43 75 A 1 ATOM 560 N N . HIS A 0 76 . -18.775 -4.283 -5.980 1.00 87.17 76 A 1 ATOM 561 C CA . HIS A 0 76 . -18.843 -5.531 -6.730 1.00 87.17 76 A 1 ATOM 562 C C . HIS A 0 76 . -18.935 -5.235 -8.229 1.00 87.17 76 A 1 ATOM 563 C CB . HIS A 0 76 . -19.996 -6.403 -6.216 1.00 87.17 76 A 1 ATOM 564 O O . HIS A 0 76 . -19.997 -5.296 -8.844 1.00 87.17 76 A 1 ATOM 565 C CG . HIS A 0 76 . -19.705 -7.020 -4.873 1.00 87.17 76 A 1 ATOM 566 C CD2 . HIS A 0 76 . -19.136 -8.245 -4.651 1.00 87.17 76 A 1 ATOM 567 N ND1 . HIS A 0 76 . -19.943 -6.457 -3.639 1.00 87.17 76 A 1 ATOM 568 C CE1 . HIS A 0 76 . -19.527 -7.323 -2.701 1.00 87.17 76 A 1 ATOM 569 N NE2 . HIS A 0 76 . -19.023 -8.428 -3.272 1.00 87.17 76 A 1 ATOM 570 N N . SER A 0 77 . -17.795 -4.905 -8.827 1.00 84.88 77 A 1 ATOM 571 C CA . SER A 0 77 . -17.670 -4.739 -10.270 1.00 84.88 77 A 1 ATOM 572 C C . SER A 0 77 . -17.409 -6.089 -10.935 1.00 84.88 77 A 1 ATOM 573 C CB . SER A 0 77 . -16.560 -3.743 -10.604 1.00 84.88 77 A 1 ATOM 574 O O . SER A 0 77 . -16.611 -6.899 -10.458 1.00 84.88 77 A 1 ATOM 575 O OG . SER A 0 77 . -16.855 -2.472 -10.067 1.00 84.88 77 A 1 ATOM 576 N N . GLY A 0 78 . -18.047 -6.337 -12.078 1.00 89.03 78 A 1 ATOM 577 C CA . GLY A 0 78 . -17.740 -7.494 -12.919 1.00 89.03 78 A 1 ATOM 578 C C . GLY A 0 78 . -16.362 -7.398 -13.594 1.00 89.03 78 A 1 ATOM 579 O O . GLY A 0 78 . -15.528 -6.545 -13.282 1.00 89.03 78 A 1 ATOM 580 N N . THR A 0 79 . -16.134 -8.272 -14.577 1.00 92.45 79 A 1 ATOM 581 C CA . THR A 0 79 . -14.919 -8.292 -15.420 1.00 92.45 79 A 1 ATOM 582 C C . THR A 0 79 . -15.199 -7.874 -16.867 1.00 92.45 79 A 1 ATOM 583 C CB . THR A 0 79 . -14.199 -9.650 -15.369 1.00 92.45 79 A 1 ATOM 584 O O . THR A 0 79 . -14.516 -8.318 -17.792 1.00 92.45 79 A 1 ATOM 585 C CG2 . THR A 0 79 . -13.713 -9.992 -13.967 1.00 92.45 79 A 1 ATOM 586 O OG1 . THR A 0 79 . -15.041 -10.700 -15.800 1.00 92.45 79 A 1 ATOM 587 N N . ALA A 0 80 . -16.233 -7.058 -17.096 1.00 93.80 80 A 1 ATOM 588 C CA . ALA A 0 80 . -16.563 -6.573 -18.435 1.00 93.80 80 A 1 ATOM 589 C C . ALA A 0 80 . -15.453 -5.661 -18.992 1.00 93.80 80 A 1 ATOM 590 C CB . ALA A 0 80 . -17.943 -5.902 -18.423 1.00 93.80 80 A 1 ATOM 591 O O . ALA A 0 80 . -14.696 -5.045 -18.241 1.00 93.80 80 A 1 ATOM 592 N N . LYS A 0 81 . -15.358 -5.563 -20.325 1.00 92.14 81 A 1 ATOM 593 C CA . LYS A 0 81 . -14.328 -4.756 -21.009 1.00 92.14 81 A 1 ATOM 594 C C . LYS A 0 81 . -14.435 -3.256 -20.704 1.00 92.14 81 A 1 ATOM 595 C CB . LYS A 0 81 . -14.397 -4.970 -22.531 1.00 92.14 81 A 1 ATOM 596 O O . LYS A 0 81 . -13.426 -2.568 -20.756 1.00 92.14 81 A 1 ATOM 597 C CG . LYS A 0 81 . -14.005 -6.385 -22.989 1.00 92.14 81 A 1 ATOM 598 C CD . LYS A 0 81 . -14.049 -6.465 -24.525 1.00 92.14 81 A 1 ATOM 599 C CE . LYS A 0 81 . -13.656 -7.854 -25.047 1.00 92.14 81 A 1 ATOM 600 N NZ . LYS A 0 81 . -13.715 -7.914 -26.533 1.00 92.14 81 A 1 ATOM 601 N N . SER A 0 82 . -15.636 -2.772 -20.387 1.00 94.18 82 A 1 ATOM 602 C CA . SER A 0 82 . -15.921 -1.373 -20.047 1.00 94.18 82 A 1 ATOM 603 C C . SER A 0 82 . -15.554 -0.995 -18.609 1.00 94.18 82 A 1 ATOM 604 C CB . SER A 0 82 . -17.412 -1.097 -20.271 1.00 94.18 82 A 1 ATOM 605 O O . SER A 0 82 . -15.620 0.180 -18.260 1.00 94.18 82 A 1 ATOM 606 O OG . SER A 0 82 . -18.195 -2.064 -19.587 1.00 94.18 82 A 1 ATOM 607 N N . VAL A 0 83 . -15.190 -1.962 -17.759 1.00 96.25 83 A 1 ATOM 608 C CA . VAL A 0 83 . -14.916 -1.693 -16.346 1.00 96.25 83 A 1 ATOM 609 C C . VAL A 0 83 . -13.590 -0.952 -16.193 1.00 96.25 83 A 1 ATOM 610 C CB . VAL A 0 83 . -14.947 -2.978 -15.506 1.00 96.25 83 A 1 ATOM 611 O O . VAL A 0 83 . -12.530 -1.459 -16.563 1.00 96.25 83 A 1 ATOM 612 C CG1 . VAL A 0 83 . -14.607 -2.685 -14.049 1.00 96.25 83 A 1 ATOM 613 C CG2 . VAL A 0 83 . -16.347 -3.603 -15.515 1.00 96.25 83 A 1 ATOM 614 N N . THR A 0 84 . -13.660 0.235 -15.596 1.00 97.41 84 A 1 ATOM 615 C CA . THR A 0 84 . -12.513 1.112 -15.331 1.00 97.41 84 A 1 ATOM 616 C C . THR A 0 84 . -11.813 0.791 -14.010 1.00 97.41 84 A 1 ATOM 617 C CB . THR A 0 84 . -12.975 2.573 -15.294 1.00 97.41 84 A 1 ATOM 618 O O . THR A 0 84 . -10.613 1.021 -13.893 1.00 97.41 84 A 1 ATOM 619 C CG2 . THR A 0 84 . -13.612 3.035 -16.605 1.00 97.41 84 A 1 ATOM 620 O OG1 . THR A 0 84 . -13.959 2.706 -14.295 1.00 97.41 84 A 1 ATOM 621 N N . CYS A 0 85 . -12.536 0.238 -13.031 1.00 98.18 85 A 1 ATOM 622 C CA . CYS A 0 85 . -12.014 -0.200 -11.739 1.00 98.18 85 A 1 ATOM 623 C C . CYS A 0 85 . -12.776 -1.437 -11.240 1.00 98.18 85 A 1 ATOM 624 C CB . CYS A 0 85 . -12.082 0.961 -10.740 1.00 98.18 85 A 1 ATOM 625 O O . CYS A 0 85 . -14.009 -1.481 -11.244 1.00 98.18 85 A 1 ATOM 626 S SG . CYS A 0 85 . -11.313 0.442 -9.180 1.00 98.18 85 A 1 ATOM 627 N N . THR A 0 86 . -12.037 -2.467 -10.837 1.00 98.25 86 A 1 ATOM 628 C CA . THR A 0 86 . -12.585 -3.734 -10.356 1.00 98.25 86 A 1 ATOM 629 C C . THR A 0 86 . -11.703 -4.334 -9.274 1.00 98.25 86 A 1 ATOM 630 C CB . THR A 0 86 . -12.780 -4.699 -11.530 1.00 98.25 86 A 1 ATOM 631 O O . THR A 0 86 . -10.487 -4.158 -9.288 1.00 98.25 86 A 1 ATOM 632 C CG2 . THR A 0 86 . -11.507 -5.256 -12.161 1.00 98.25 86 A 1 ATOM 633 O OG1 . THR A 0 86 . -13.577 -5.779 -11.144 1.00 98.25 86 A 1 ATOM 634 N N . TYR A 0 87 . -12.305 -5.065 -8.343 1.00 98.35 87 A 1 ATOM 635 C CA . TYR A 0 87 . -11.599 -5.703 -7.239 1.00 98.35 87 A 1 ATOM 636 C C . TYR A 0 87 . -11.778 -7.219 -7.296 1.00 98.35 87 A 1 ATOM 637 C CB . TYR A 0 87 . -12.078 -5.092 -5.921 1.00 98.35 87 A 1 ATOM 638 O O . TYR A 0 87 . -12.861 -7.715 -7.611 1.00 98.35 87 A 1 ATOM 639 C CG . TYR A 0 87 . -11.446 -5.715 -4.696 1.00 98.35 87 A 1 ATOM 640 C CD1 . TYR A 0 87 . -12.187 -6.636 -3.934 1.00 98.35 87 A 1 ATOM 641 C CD2 . TYR A 0 87 . -10.135 -5.365 -4.311 1.00 98.35 87 A 1 ATOM 642 C CE1 . TYR A 0 87 . -11.628 -7.187 -2.770 1.00 98.35 87 A 1 ATOM 643 C CE2 . TYR A 0 87 . -9.569 -5.926 -3.148 1.00 98.35 87 A 1 ATOM 644 O OH . TYR A 0 87 . -9.844 -7.356 -1.218 1.00 98.35 87 A 1 ATOM 645 C CZ . TYR A 0 87 . -10.327 -6.830 -2.370 1.00 98.35 87 A 1 ATOM 646 N N . SER A 0 88 . -10.701 -7.949 -7.018 1.00 97.64 88 A 1 ATOM 647 C CA . SER A 0 88 . -10.712 -9.397 -6.840 1.00 97.64 88 A 1 ATOM 648 C C . SER A 0 88 . -10.582 -9.730 -5.354 1.00 97.64 88 A 1 ATOM 649 C CB . SER A 0 88 . -9.559 -10.034 -7.605 1.00 97.64 88 A 1 ATOM 650 O O . SER A 0 88 . -9.497 -9.536 -4.793 1.00 97.64 88 A 1 ATOM 651 O OG . SER A 0 88 . -9.612 -11.433 -7.433 1.00 97.64 88 A 1 ATOM 652 N N . PRO A 0 89 . -11.638 -10.271 -4.720 1.00 96.43 89 A 1 ATOM 653 C CA . PRO A 0 89 . -11.558 -10.751 -3.343 1.00 96.43 89 A 1 ATOM 654 C C . PRO A 0 89 . -10.532 -11.878 -3.175 1.00 96.43 89 A 1 ATOM 655 C CB . PRO A 0 89 . -12.978 -11.210 -2.988 1.00 96.43 89 A 1 ATOM 656 O O . PRO A 0 89 . -9.767 -11.872 -2.218 1.00 96.43 89 A 1 ATOM 657 C CG . PRO A 0 89 . -13.867 -10.402 -3.933 1.00 96.43 89 A 1 ATOM 658 C CD . PRO A 0 89 . -13.015 -10.307 -5.194 1.00 96.43 89 A 1 ATOM 659 N N . ALA A 0 90 . -10.454 -12.804 -4.139 1.00 95.90 90 A 1 ATOM 660 C CA . ALA A 0 90 . -9.533 -13.944 -4.096 1.00 95.90 90 A 1 ATOM 661 C C . ALA A 0 90 . -8.052 -13.527 -4.104 1.00 95.90 90 A 1 ATOM 662 C CB . ALA A 0 90 . -9.849 -14.853 -5.291 1.00 95.90 90 A 1 ATOM 663 O O . ALA A 0 90 . -7.219 -14.194 -3.497 1.00 95.90 90 A 1 ATOM 664 N N . LEU A 0 91 . -7.723 -12.425 -4.785 1.00 96.79 91 A 1 ATOM 665 C CA . LEU A 0 91 . -6.353 -11.911 -4.879 1.00 96.79 91 A 1 ATOM 666 C C . LEU A 0 91 . -6.061 -10.779 -3.882 1.00 96.79 91 A 1 ATOM 667 C CB . LEU A 0 91 . -6.094 -11.466 -6.331 1.00 96.79 91 A 1 ATOM 668 O O . LEU A 0 91 . -4.919 -10.329 -3.814 1.00 96.79 91 A 1 ATOM 669 C CG . LEU A 0 91 . -6.140 -12.598 -7.373 1.00 96.79 91 A 1 ATOM 670 C CD1 . LEU A 0 91 . -6.137 -12.005 -8.782 1.00 96.79 91 A 1 ATOM 671 C CD2 . LEU A 0 91 . -4.920 -13.513 -7.254 1.00 96.79 91 A 1 ATOM 672 N N . ASN A 0 92 . -7.071 -10.284 -3.155 1.00 97.68 92 A 1 ATOM 673 C CA . ASN A 0 92 . -7.033 -9.001 -2.446 1.00 97.68 92 A 1 ATOM 674 C C . ASN A 0 92 . -6.393 -7.887 -3.304 1.00 97.68 92 A 1 ATOM 675 C CB . ASN A 0 92 . -6.398 -9.167 -1.053 1.00 97.68 92 A 1 ATOM 676 O O . ASN A 0 92 . -5.431 -7.224 -2.898 1.00 97.68 92 A 1 ATOM 677 C CG . ASN A 0 92 . -6.463 -7.879 -0.243 1.00 97.68 92 A 1 ATOM 678 N ND2 . ASN A 0 92 . -5.537 -7.659 0.659 1.00 97.68 92 A 1 ATOM 679 O OD1 . ASN A 0 92 . -7.340 -7.048 -0.417 1.00 97.68 92 A 1 ATOM 680 N N . LYS A 0 93 . -6.883 -7.744 -4.544 1.00 98.30 93 A 1 ATOM 681 C CA . LYS A 0 93 . -6.232 -6.936 -5.583 1.00 98.30 93 A 1 ATOM 682 C C . LYS A 0 93 . -7.222 -6.103 -6.383 1.00 98.30 93 A 1 ATOM 683 C CB . LYS A 0 93 . -5.403 -7.860 -6.481 1.00 98.30 93 A 1 ATOM 684 O O . LYS A 0 93 . -8.168 -6.629 -6.969 1.00 98.30 93 A 1 ATOM 685 C CG . LYS A 0 93 . -4.578 -7.098 -7.527 1.00 98.30 93 A 1 ATOM 686 C CD . LYS A 0 93 . -3.607 -8.078 -8.183 1.00 98.30 93 A 1 ATOM 687 C CE . LYS A 0 93 . -2.784 -7.391 -9.266 1.00 98.30 93 A 1 ATOM 688 N NZ . LYS A 0 93 . -1.692 -8.289 -9.678 1.00 98.30 93 A 1 ATOM 689 N N . MET A 0 94 . -6.959 -4.804 -6.448 1.00 98.58 94 A 1 ATOM 690 C CA . MET A 0 94 . -7.641 -3.850 -7.310 1.00 98.58 94 A 1 ATOM 691 C C . MET A 0 94 . -6.944 -3.767 -8.670 1.00 98.58 94 A 1 ATOM 692 C CB . MET A 0 94 . -7.695 -2.486 -6.613 1.00 98.58 94 A 1 ATOM 693 O O . MET A 0 94 . -5.723 -3.635 -8.765 1.00 98.58 94 A 1 ATOM 694 C CG . MET A 0 94 . -8.462 -1.440 -7.432 1.00 98.58 94 A 1 ATOM 695 S SD . MET A 0 94 . -8.459 0.213 -6.695 1.00 98.58 94 A 1 ATOM 696 C CE . MET A 0 94 . -9.613 -0.050 -5.326 1.00 98.58 94 A 1 ATOM 697 N N . PHE A 0 95 . -7.743 -3.793 -9.728 1.00 98.62 95 A 1 ATOM 698 C CA . PHE A 0 95 . -7.331 -3.528 -11.096 1.00 98.62 95 A 1 ATOM 699 C C . PHE A 0 95 . -8.048 -2.265 -11.556 1.00 98.62 95 A 1 ATOM 700 C CB . PHE A 0 95 . -7.673 -4.721 -11.997 1.00 98.62 95 A 1 ATOM 701 O O . PHE A 0 95 . -9.277 -2.203 -11.502 1.00 98.62 95 A 1 ATOM 702 C CG . PHE A 0 95 . -7.020 -6.029 -11.612 1.00 98.62 95 A 1 ATOM 703 C CD1 . PHE A 0 95 . -5.929 -6.508 -12.356 1.00 98.62 95 A 1 ATOM 704 C CD2 . PHE A 0 95 . -7.520 -6.786 -10.534 1.00 98.62 95 A 1 ATOM 705 C CE1 . PHE A 0 95 . -5.332 -7.734 -12.016 1.00 98.62 95 A 1 ATOM 706 C CE2 . PHE A 0 95 . -6.913 -8.004 -10.187 1.00 98.62 95 A 1 ATOM 707 C CZ . PHE A 0 95 . -5.818 -8.478 -10.928 1.00 98.62 95 A 1 ATOM 708 N N . CYS A 0 96 . -7.310 -1.266 -12.023 1.00 98.51 96 A 1 ATOM 709 C CA . CYS A 0 96 . -7.895 0.002 -12.449 1.00 98.51 96 A 1 ATOM 710 C C . CYS A 0 96 . -7.179 0.596 -13.661 1.00 98.51 96 A 1 ATOM 711 C CB . CYS A 0 96 . -7.941 0.972 -11.261 1.00 98.51 96 A 1 ATOM 712 O O . CYS A 0 96 . -6.059 0.210 -13.986 1.00 98.51 96 A 1 ATOM 713 S SG . CYS A 0 96 . -6.275 1.300 -10.616 1.00 98.51 96 A 1 ATOM 714 N N . GLN A 0 97 . -7.844 1.516 -14.351 1.00 98.36 97 A 1 ATOM 715 C CA . GLN A 0 97 . -7.253 2.330 -15.408 1.00 98.36 97 A 1 ATOM 716 C C . GLN A 0 97 . -6.596 3.590 -14.835 1.00 98.36 97 A 1 ATOM 717 C CB . GLN A 0 97 . -8.327 2.685 -16.442 1.00 98.36 97 A 1 ATOM 718 O O . GLN A 0 97 . -6.994 4.096 -13.784 1.00 98.36 97 A 1 ATOM 719 C CG . GLN A 0 97 . -8.701 1.499 -17.338 1.00 98.36 97 A 1 ATOM 720 C CD . GLN A 0 97 . -9.768 1.855 -18.364 1.00 98.36 97 A 1 ATOM 721 N NE2 . GLN A 0 97 . -9.787 1.203 -19.504 1.00 98.36 97 A 1 ATOM 722 O OE1 . GLN A 0 97 . -10.604 2.720 -18.164 1.00 98.36 97 A 1 ATOM 723 N N . LEU A 0 98 . -5.605 4.112 -15.562 1.00 97.67 98 A 1 ATOM 724 C CA . LEU A 0 98 . -4.945 5.380 -15.255 1.00 97.67 98 A 1 ATOM 725 C C . LEU A 0 98 . -5.972 6.505 -15.075 1.00 97.67 98 A 1 ATOM 726 C CB . LEU A 0 98 . -3.991 5.722 -16.413 1.00 97.67 98 A 1 ATOM 727 O O . LEU A 0 98 . -6.831 6.691 -15.937 1.00 97.67 98 A 1 ATOM 728 C CG . LEU A 0 98 . -3.164 7.005 -16.216 1.00 97.67 98 A 1 ATOM 729 C CD1 . LEU A 0 98 . -2.119 6.824 -15.125 1.00 97.67 98 A 1 ATOM 730 C CD2 . LEU A 0 98 . -2.407 7.340 -17.499 1.00 97.67 98 A 1 ATOM 731 N N . ALA A 0 99 . -5.845 7.257 -13.979 1.00 96.79 99 A 1 ATOM 732 C CA . ALA A 0 99 . -6.651 8.442 -13.677 1.00 96.79 99 A 1 ATOM 733 C C . ALA A 0 99 . -8.181 8.217 -13.702 1.00 96.79 99 A 1 ATOM 734 C CB . ALA A 0 99 . -6.180 9.604 -14.563 1.00 96.79 99 A 1 ATOM 735 O O . ALA A 0 99 . -8.946 9.162 -13.870 1.00 96.79 99 A 1 ATOM 736 N N . LYS A 0 100 . -8.648 6.969 -13.551 1.00 97.60 100 A 1 ATOM 737 C CA . LYS A 0 100 . -10.072 6.662 -13.370 1.00 97.60 100 A 1 ATOM 738 C C . LYS A 0 100 . -10.421 6.551 -11.891 1.00 97.60 100 A 1 ATOM 739 C CB . LYS A 0 100 . -10.474 5.406 -14.164 1.00 97.60 100 A 1 ATOM 740 O O . LYS A 0 100 . -9.580 6.197 -11.062 1.00 97.60 100 A 1 ATOM 741 C CG . LYS A 0 100 . -10.320 5.544 -15.690 1.00 97.60 100 A 1 ATOM 742 C CD . LYS A 0 100 . -11.070 6.745 -16.277 1.00 97.60 100 A 1 ATOM 743 C CE . LYS A 0 100 . -10.977 6.738 -17.805 1.00 97.60 100 A 1 ATOM 744 N NZ . LYS A 0 100 . -11.651 7.933 -18.373 1.00 97.60 100 A 1 ATOM 745 N N . THR A 0 101 . -11.674 6.849 -11.572 1.00 97.75 101 A 1 ATOM 746 C CA . THR A 0 101 . -12.220 6.805 -10.215 1.00 97.75 101 A 1 ATOM 747 C C . THR A 0 101 . -12.182 5.384 -9.652 1.00 97.75 101 A 1 ATOM 748 C CB . THR A 0 101 . -13.655 7.349 -10.221 1.00 97.75 101 A 1 ATOM 749 O O . THR A 0 101 . -12.694 4.438 -10.254 1.00 97.75 101 A 1 ATOM 750 C CG2 . THR A 0 101 . -14.176 7.638 -8.822 1.00 97.75 101 A 1 ATOM 751 O OG1 . THR A 0 101 . -13.699 8.536 -10.982 1.00 97.75 101 A 1 ATOM 752 N N . CYS A 0 102 . -11.558 5.236 -8.486 1.00 98.19 102 A 1 ATOM 753 C CA . CYS A 0 102 . -11.407 3.986 -7.753 1.00 98.19 102 A 1 ATOM 754 C C . CYS A 0 102 . -12.094 4.117 -6.383 1.00 98.19 102 A 1 ATOM 755 C CB . CYS A 0 102 . -9.914 3.655 -7.608 1.00 98.19 102 A 1 ATOM 756 O O . CYS A 0 102 . -11.463 4.602 -5.440 1.00 98.19 102 A 1 ATOM 757 S SG . CYS A 0 102 . -9.132 3.457 -9.233 1.00 98.19 102 A 1 ATOM 758 N N . PRO A 0 103 . -13.373 3.720 -6.262 1.00 97.85 103 A 1 ATOM 759 C CA . PRO A 0 103 . -14.108 3.804 -5.006 1.00 97.85 103 A 1 ATOM 760 C C . PRO A 0 103 . -13.597 2.769 -4.001 1.00 97.85 103 A 1 ATOM 761 C CB . PRO A 0 103 . -15.579 3.582 -5.370 1.00 97.85 103 A 1 ATOM 762 O O . PRO A 0 103 . -13.557 1.569 -4.287 1.00 97.85 103 A 1 ATOM 763 C CG . PRO A 0 103 . -15.515 2.753 -6.651 1.00 97.85 103 A 1 ATOM 764 C CD . PRO A 0 103 . -14.221 3.196 -7.323 1.00 97.85 103 A 1 ATOM 765 N N . VAL A 0 104 . -13.231 3.242 -2.812 1.00 98.46 104 A 1 ATOM 766 C CA . VAL A 0 104 . -12.844 2.415 -1.665 1.00 98.46 104 A 1 ATOM 767 C C . VAL A 0 104 . -13.774 2.751 -0.509 1.00 98.46 104 A 1 ATOM 768 C CB . VAL A 0 104 . -11.371 2.644 -1.286 1.00 98.46 104 A 1 ATOM 769 O O . VAL A 0 104 . -13.842 3.900 -0.076 1.00 98.46 104 A 1 ATOM 770 C CG1 . VAL A 0 104 . -10.962 1.797 -0.074 1.00 98.46 104 A 1 ATOM 771 C CG2 . VAL A 0 104 . -10.440 2.262 -2.443 1.00 98.46 104 A 1 ATOM 772 N N . GLN A 0 105 . -14.499 1.747 -0.023 1.00 98.18 105 A 1 ATOM 773 C CA . GLN A 0 105 . -15.448 1.903 1.073 1.00 98.18 105 A 1 ATOM 774 C C . GLN A 0 105 . -14.748 1.689 2.410 1.00 98.18 105 A 1 ATOM 775 C CB . GLN A 0 105 . -16.613 0.923 0.929 1.00 98.18 105 A 1 ATOM 776 O O . GLN A 0 105 . -13.973 0.746 2.578 1.00 98.18 105 A 1 ATOM 777 C CG . GLN A 0 105 . -17.411 1.115 -0.366 1.00 98.18 105 A 1 ATOM 778 C CD . GLN A 0 105 . -18.494 0.058 -0.512 1.00 98.18 105 A 1 ATOM 779 N NE2 . GLN A 0 105 . -19.661 0.423 -0.993 1.00 98.18 105 A 1 ATOM 780 O OE1 . GLN A 0 105 . -18.300 -1.111 -0.207 1.00 98.18 105 A 1 ATOM 781 N N . LEU A 0 106 . -15.062 2.539 3.373 1.00 98.27 106 A 1 ATOM 782 C CA . LEU A 0 106 . -14.606 2.484 4.747 1.00 98.27 106 A 1 ATOM 783 C C . LEU A 0 106 . -15.771 2.033 5.613 1.00 98.27 106 A 1 ATOM 784 C CB . LEU A 0 106 . -14.122 3.864 5.199 1.00 98.27 106 A 1 ATOM 785 O O . LEU A 0 106 . -16.823 2.673 5.642 1.00 98.27 106 A 1 ATOM 786 C CG . LEU A 0 106 . -13.148 4.568 4.247 1.00 98.27 106 A 1 ATOM 787 C CD1 . LEU A 0 106 . -12.778 5.884 4.906 1.00 98.27 106 A 1 ATOM 788 C CD2 . LEU A 0 106 . -11.869 3.774 3.967 1.00 98.27 106 A 1 ATOM 789 N N . TRP A 0 107 . -15.559 0.936 6.320 1.00 98.33 107 A 1 ATOM 790 C CA . TRP A 0 107 . -16.535 0.356 7.225 1.00 98.33 107 A 1 ATOM 791 C C . TRP A 0 107 . -15.979 0.393 8.640 1.00 98.33 107 A 1 ATOM 792 C CB . TRP A 0 107 . -16.815 -1.073 6.782 1.00 98.33 107 A 1 ATOM 793 O O . TRP A 0 107 . -14.814 0.044 8.862 1.00 98.33 107 A 1 ATOM 794 C CG . TRP A 0 107 . -17.514 -1.240 5.474 1.00 98.33 107 A 1 ATOM 795 C CD1 . TRP A 0 107 . -16.951 -1.155 4.245 1.00 98.33 107 A 1 ATOM 796 C CD2 . TRP A 0 107 . -18.927 -1.511 5.252 1.00 98.33 107 A 1 ATOM 797 C CE2 . TRP A 0 107 . -19.152 -1.592 3.846 1.00 98.33 107 A 1 ATOM 798 C CE3 . TRP A 0 107 . -20.044 -1.671 6.099 1.00 98.33 107 A 1 ATOM 799 N NE1 . TRP A 0 107 . -17.919 -1.361 3.279 1.00 98.33 107 A 1 ATOM 800 C CH2 . TRP A 0 107 . -21.512 -1.988 4.170 1.00 98.33 107 A 1 ATOM 801 C CZ2 . TRP A 0 107 . -20.421 -1.825 3.301 1.00 98.33 107 A 1 ATOM 802 C CZ3 . TRP A 0 107 . -21.320 -1.917 5.561 1.00 98.33 107 A 1 ATOM 803 N N . VAL A 0 108 . -16.824 0.792 9.583 1.00 97.91 108 A 1 ATOM 804 C CA . VAL A 0 108 . -16.541 0.814 11.019 1.00 97.91 108 A 1 ATOM 805 C C . VAL A 0 108 . -17.754 0.269 11.768 1.00 97.91 108 A 1 ATOM 806 C CB . VAL A 0 108 . -16.167 2.226 11.519 1.00 97.91 108 A 1 ATOM 807 O O . VAL A 0 108 . -18.884 0.438 11.320 1.00 97.91 108 A 1 ATOM 808 C CG1 . VAL A 0 108 . -14.852 2.717 10.896 1.00 97.91 108 A 1 ATOM 809 C CG2 . VAL A 0 108 . -17.251 3.279 11.260 1.00 97.91 108 A 1 ATOM 810 N N . ASP A 0 109 . -17.521 -0.390 12.897 1.00 97.15 109 A 1 ATOM 811 C CA . ASP A 0 109 . -18.584 -0.910 13.768 1.00 97.15 109 A 1 ATOM 812 C C . ASP A 0 109 . -19.039 0.134 14.801 1.00 97.15 109 A 1 ATOM 813 C CB . ASP A 0 109 . -18.094 -2.189 14.465 1.00 97.15 109 A 1 ATOM 814 O O . ASP A 0 109 . -20.141 0.055 15.337 1.00 97.15 109 A 1 ATOM 815 C CG . ASP A 0 109 . -17.735 -3.307 13.480 1.00 97.15 109 A 1 ATOM 816 O OD1 . ASP A 0 109 . -18.343 -3.390 12.382 1.00 97.15 109 A 1 ATOM 817 O OD2 . ASP A 0 109 . -16.789 -4.066 13.772 1.00 97.15 109 A 1 ATOM 818 N N . SER A 0 110 . -18.193 1.129 15.081 1.00 96.18 110 A 1 ATOM 819 C CA . SER A 0 110 . -18.510 2.273 15.934 1.00 96.18 110 A 1 ATOM 820 C C . SER A 0 110 . -17.854 3.544 15.393 1.00 96.18 110 A 1 ATOM 821 C CB . SER A 0 110 . -18.104 1.997 17.387 1.00 96.18 110 A 1 ATOM 822 O O . SER A 0 110 . -16.773 3.502 14.804 1.00 96.18 110 A 1 ATOM 823 O OG . SER A 0 110 . -16.720 1.732 17.518 1.00 96.18 110 A 1 ATOM 824 N N . THR A 0 111 . -18.521 4.687 15.565 1.00 96.57 111 A 1 ATOM 825 C CA . THR A 0 111 . -18.041 5.968 15.035 1.00 96.57 111 A 1 ATOM 826 C C . THR A 0 111 . -16.741 6.390 15.733 1.00 96.57 111 A 1 ATOM 827 C CB . THR A 0 111 . -19.102 7.066 15.186 1.00 96.57 111 A 1 ATOM 828 O O . THR A 0 111 . -16.733 6.511 16.961 1.00 96.57 111 A 1 ATOM 829 C CG2 . THR A 0 111 . -18.726 8.364 14.473 1.00 96.57 111 A 1 ATOM 830 O OG1 . THR A 0 111 . -20.300 6.623 14.594 1.00 96.57 111 A 1 ATOM 831 N N . PRO A 0 112 . -15.648 6.640 14.986 1.00 97.32 112 A 1 ATOM 832 C CA . PRO A 0 112 . -14.390 7.088 15.567 1.00 97.32 112 A 1 ATOM 833 C C . PRO A 0 112 . -14.478 8.541 16.082 1.00 97.32 112 A 1 ATOM 834 C CB . PRO A 0 112 . -13.354 6.891 14.459 1.00 97.32 112 A 1 ATOM 835 O O . PRO A 0 112 . -15.416 9.267 15.740 1.00 97.32 112 A 1 ATOM 836 C CG . PRO A 0 112 . -14.168 7.143 13.194 1.00 97.32 112 A 1 ATOM 837 C CD . PRO A 0 112 . -15.513 6.510 13.543 1.00 97.32 112 A 1 ATOM 838 N N . PRO A 0 113 . -13.514 8.999 16.903 1.00 96.86 113 A 1 ATOM 839 C CA . PRO A 0 113 . -13.566 10.312 17.534 1.00 96.86 113 A 1 ATOM 840 C C . PRO A 0 113 . -13.518 11.465 16.517 1.00 96.86 113 A 1 ATOM 841 C CB . PRO A 0 113 . -12.374 10.368 18.498 1.00 96.86 113 A 1 ATOM 842 O O . PRO A 0 113 . -12.983 11.303 15.412 1.00 96.86 113 A 1 ATOM 843 C CG . PRO A 0 113 . -12.045 8.899 18.748 1.00 96.86 113 A 1 ATOM 844 C CD . PRO A 0 113 . -12.362 8.271 17.395 1.00 96.86 113 A 1 ATOM 845 N N . PRO A 0 114 . -14.005 12.662 16.885 1.00 96.52 114 A 1 ATOM 846 C CA . PRO A 0 114 . -13.865 13.852 16.052 1.00 96.52 114 A 1 ATOM 847 C C . PRO A 0 114 . -12.404 14.135 15.675 1.00 96.52 114 A 1 ATOM 848 C CB . PRO A 0 114 . -14.469 14.999 16.868 1.00 96.52 114 A 1 ATOM 849 O O . PRO A 0 114 . -11.494 13.963 16.485 1.00 96.52 114 A 1 ATOM 850 C CG . PRO A 0 114 . -15.457 14.292 17.794 1.00 96.52 114 A 1 ATOM 851 C CD . PRO A 0 114 . -14.760 12.968 18.091 1.00 96.52 114 A 1 ATOM 852 N N . GLY A 0 115 . -12.181 14.587 14.440 1.00 96.86 115 A 1 ATOM 853 C CA . GLY A 0 115 . -10.836 14.854 13.913 1.00 96.86 115 A 1 ATOM 854 C C . GLY A 0 115 . -10.094 13.618 13.395 1.00 96.86 115 A 1 ATOM 855 O O . GLY A 0 115 . -8.923 13.729 13.042 1.00 96.86 115 A 1 ATOM 856 N N . THR A 0 116 . -10.759 12.461 13.325 1.00 98.38 116 A 1 ATOM 857 C CA . THR A 0 116 . -10.229 11.269 12.649 1.00 98.38 116 A 1 ATOM 858 C C . THR A 0 116 . -9.965 11.556 11.166 1.00 98.38 116 A 1 ATOM 859 C CB . THR A 0 116 . -11.174 10.071 12.827 1.00 98.38 116 A 1 ATOM 860 O O . THR A 0 116 . -10.707 12.296 10.517 1.00 98.38 116 A 1 ATOM 861 C CG2 . THR A 0 116 . -10.713 8.790 12.137 1.00 98.38 116 A 1 ATOM 862 O OG1 . THR A 0 116 . -11.239 9.740 14.192 1.00 98.38 116 A 1 ATOM 863 N N . ARG A 0 117 . -8.904 10.965 10.618 1.00 98.34 117 A 1 ATOM 864 C CA . ARG A 0 117 . -8.454 11.112 9.232 1.00 98.34 117 A 1 ATOM 865 C C . ARG A 0 117 . -8.206 9.753 8.592 1.00 98.34 117 A 1 ATOM 866 C CB . ARG A 0 117 . -7.179 11.965 9.183 1.00 98.34 117 A 1 ATOM 867 O O . ARG A 0 117 . -7.948 8.763 9.275 1.00 98.34 117 A 1 ATOM 868 C CG . ARG A 0 117 . -7.373 13.374 9.768 1.00 98.34 117 A 1 ATOM 869 C CD . ARG A 0 117 . -6.115 14.232 9.610 1.00 98.34 117 A 1 ATOM 870 N NE . ARG A 0 117 . -4.968 13.654 10.334 1.00 98.34 117 A 1 ATOM 871 N NH1 . ARG A 0 117 . -3.416 15.239 9.731 1.00 98.34 117 A 1 ATOM 872 N NH2 . ARG A 0 117 . -2.846 13.562 11.111 1.00 98.34 117 A 1 ATOM 873 C CZ . ARG A 0 117 . -3.750 14.155 10.384 1.00 98.34 117 A 1 ATOM 874 N N . VAL A 0 118 . -8.254 9.723 7.267 1.00 98.60 118 A 1 ATOM 875 C CA . VAL A 0 118 . -7.995 8.539 6.450 1.00 98.60 118 A 1 ATOM 876 C C . VAL A 0 118 . -6.822 8.837 5.535 1.00 98.60 118 A 1 ATOM 877 C CB . VAL A 0 118 . -9.228 8.129 5.631 1.00 98.60 118 A 1 ATOM 878 O O . VAL A 0 118 . -6.901 9.734 4.696 1.00 98.60 118 A 1 ATOM 879 C CG1 . VAL A 0 118 . -8.959 6.781 4.947 1.00 98.60 118 A 1 ATOM 880 C CG2 . VAL A 0 118 . -10.476 8.005 6.511 1.00 98.60 118 A 1 ATOM 881 N N . ARG A 0 119 . -5.734 8.082 5.686 1.00 98.61 119 A 1 ATOM 882 C CA . ARG A 0 119 . -4.524 8.219 4.872 1.00 98.61 119 A 1 ATOM 883 C C . ARG A 0 119 . -4.397 7.048 3.910 1.00 98.61 119 A 1 ATOM 884 C CB . ARG A 0 119 . -3.313 8.352 5.800 1.00 98.61 119 A 1 ATOM 885 O O . ARG A 0 119 . -4.528 5.898 4.318 1.00 98.61 119 A 1 ATOM 886 C CG . ARG A 0 119 . -1.963 8.421 5.059 1.00 98.61 119 A 1 ATOM 887 C CD . ARG A 0 119 . -0.763 8.334 6.010 1.00 98.61 119 A 1 ATOM 888 N NE . ARG A 0 119 . -0.873 9.285 7.119 1.00 98.61 119 A 1 ATOM 889 N NH1 . ARG A 0 119 . -0.119 11.207 6.093 1.00 98.61 119 A 1 ATOM 890 N NH2 . ARG A 0 119 . -0.998 11.269 8.152 1.00 98.61 119 A 1 ATOM 891 C CZ . ARG A 0 119 . -0.652 10.580 7.108 1.00 98.61 119 A 1 ATOM 892 N N . ALA A 0 120 . -4.070 7.341 2.655 1.00 98.72 120 A 1 ATOM 893 C CA . ALA A 0 120 . -3.647 6.356 1.667 1.00 98.72 120 A 1 ATOM 894 C C . ALA A 0 120 . -2.166 6.540 1.312 1.00 98.72 120 A 1 ATOM 895 C CB . ALA A 0 120 . -4.551 6.436 0.436 1.00 98.72 120 A 1 ATOM 896 O O . ALA A 0 120 . -1.705 7.655 1.055 1.00 98.72 120 A 1 ATOM 897 N N . MET A 0 121 . -1.424 5.434 1.277 1.00 98.53 121 A 1 ATOM 898 C CA . MET A 0 121 . -0.002 5.397 0.930 1.00 98.53 121 A 1 ATOM 899 C C . MET A 0 121 . 0.298 4.184 0.048 1.00 98.53 121 A 1 ATOM 900 C CB . MET A 0 121 . 0.825 5.363 2.224 1.00 98.53 121 A 1 ATOM 901 O O . MET A 0 121 . -0.181 3.086 0.322 1.00 98.53 121 A 1 ATOM 902 C CG . MET A 0 121 . 2.338 5.335 1.967 1.00 98.53 121 A 1 ATOM 903 S SD . MET A 0 121 . 3.367 5.296 3.459 1.00 98.53 121 A 1 ATOM 904 C CE . MET A 0 121 . 3.046 6.946 4.144 1.00 98.53 121 A 1 ATOM 905 N N . ALA A 0 122 . 1.127 4.366 -0.982 1.00 98.56 122 A 1 ATOM 906 C CA . ALA A 0 122 . 1.617 3.268 -1.812 1.00 98.56 122 A 1 ATOM 907 C C . ALA A 0 122 . 3.009 2.799 -1.364 1.00 98.56 122 A 1 ATOM 908 C CB . ALA A 0 122 . 1.615 3.684 -3.286 1.00 98.56 122 A 1 ATOM 909 O O . ALA A 0 122 . 3.903 3.615 -1.125 1.00 98.56 122 A 1 ATOM 910 N N . ILE A 0 123 . 3.216 1.482 -1.330 1.00 98.31 123 A 1 ATOM 911 C CA . ILE A 0 123 . 4.537 0.852 -1.186 1.00 98.31 123 A 1 ATOM 912 C C . ILE A 0 123 . 4.723 -0.238 -2.240 1.00 98.31 123 A 1 ATOM 913 C CB . ILE A 0 123 . 4.774 0.301 0.237 1.00 98.31 123 A 1 ATOM 914 O O . ILE A 0 123 . 3.748 -0.827 -2.704 1.00 98.31 123 A 1 ATOM 915 C CG1 . ILE A 0 123 . 3.820 -0.855 0.617 1.00 98.31 123 A 1 ATOM 916 C CG2 . ILE A 0 123 . 4.700 1.442 1.264 1.00 98.31 123 A 1 ATOM 917 C CD1 . ILE A 0 123 . 4.270 -1.616 1.870 1.00 98.31 123 A 1 ATOM 918 N N . TYR A 0 124 . 5.961 -0.552 -2.618 1.00 98.45 124 A 1 ATOM 919 C CA . TYR A 0 124 . 6.208 -1.735 -3.441 1.00 98.45 124 A 1 ATOM 920 C C . TYR A 0 124 . 5.951 -3.014 -2.639 1.00 98.45 124 A 1 ATOM 921 C CB . TYR A 0 124 . 7.619 -1.707 -4.025 1.00 98.45 124 A 1 ATOM 922 O O . TYR A 0 124 . 6.328 -3.117 -1.475 1.00 98.45 124 A 1 ATOM 923 C CG . TYR A 0 124 . 7.803 -0.645 -5.088 1.00 98.45 124 A 1 ATOM 924 C CD1 . TYR A 0 124 . 7.158 -0.791 -6.332 1.00 98.45 124 A 1 ATOM 925 C CD2 . TYR A 0 124 . 8.597 0.489 -4.836 1.00 98.45 124 A 1 ATOM 926 C CE1 . TYR A 0 124 . 7.302 0.201 -7.319 1.00 98.45 124 A 1 ATOM 927 C CE2 . TYR A 0 124 . 8.765 1.470 -5.830 1.00 98.45 124 A 1 ATOM 928 O OH . TYR A 0 124 . 8.264 2.292 -8.017 1.00 98.45 124 A 1 ATOM 929 C CZ . TYR A 0 124 . 8.113 1.331 -7.071 1.00 98.45 124 A 1 ATOM 930 N N . LYS A 0 125 . 5.319 -4.003 -3.278 1.00 97.76 125 A 1 ATOM 931 C CA . LYS A 0 125 . 4.970 -5.288 -2.652 1.00 97.76 125 A 1 ATOM 932 C C . LYS A 0 125 . 6.188 -6.200 -2.472 1.00 97.76 125 A 1 ATOM 933 C CB . LYS A 0 125 . 3.882 -5.963 -3.506 1.00 97.76 125 A 1 ATOM 934 O O . LYS A 0 125 . 6.242 -6.987 -1.533 1.00 97.76 125 A 1 ATOM 935 C CG . LYS A 0 125 . 3.390 -7.293 -2.914 1.00 97.76 125 A 1 ATOM 936 C CD . LYS A 0 125 . 2.331 -7.958 -3.800 1.00 97.76 125 A 1 ATOM 937 C CE . LYS A 0 125 . 1.906 -9.289 -3.165 1.00 97.76 125 A 1 ATOM 938 N NZ . LYS A 0 125 . 0.940 -10.017 -4.021 1.00 97.76 125 A 1 ATOM 939 N N . GLN A 0 126 . 7.136 -6.147 -3.405 1.00 96.80 126 A 1 ATOM 940 C CA . GLN A 0 126 . 8.330 -6.993 -3.392 1.00 96.80 126 A 1 ATOM 941 C C . GLN A 0 126 . 9.340 -6.484 -2.359 1.00 96.80 126 A 1 ATOM 942 C CB . GLN A 0 126 . 8.946 -7.017 -4.793 1.00 96.80 126 A 1 ATOM 943 O O . GLN A 0 126 . 9.649 -5.292 -2.340 1.00 96.80 126 A 1 ATOM 944 C CG . GLN A 0 126 . 8.115 -7.837 -5.790 1.00 96.80 126 A 1 ATOM 945 C CD . GLN A 0 126 . 8.651 -7.746 -7.216 1.00 96.80 126 A 1 ATOM 946 N NE2 . GLN A 0 126 . 8.313 -8.677 -8.080 1.00 96.80 126 A 1 ATOM 947 O OE1 . GLN A 0 126 . 9.342 -6.823 -7.602 1.00 96.80 126 A 1 ATOM 948 N N . SER A 0 127 . 9.883 -7.386 -1.537 1.00 95.36 127 A 1 ATOM 949 C CA . SER A 0 127 . 10.776 -7.046 -0.419 1.00 95.36 127 A 1 ATOM 950 C C . SER A 0 127 . 12.007 -6.255 -0.859 1.00 95.36 127 A 1 ATOM 951 C CB . SER A 0 127 . 11.215 -8.315 0.318 1.00 95.36 127 A 1 ATOM 952 O O . SER A 0 127 . 12.370 -5.290 -0.190 1.00 95.36 127 A 1 ATOM 953 O OG . SER A 0 127 . 11.709 -9.270 -0.602 1.00 95.36 127 A 1 ATOM 954 N N . GLN A 0 128 . 12.590 -6.581 -2.018 1.00 96.07 128 A 1 ATOM 955 C CA . GLN A 0 128 . 13.766 -5.878 -2.539 1.00 96.07 128 A 1 ATOM 956 C C . GLN A 0 128 . 13.516 -4.401 -2.903 1.00 96.07 128 A 1 ATOM 957 C CB . GLN A 0 128 . 14.366 -6.652 -3.726 1.00 96.07 128 A 1 ATOM 958 O O . GLN A 0 128 . 14.470 -3.652 -3.089 1.00 96.07 128 A 1 ATOM 959 C CG . GLN A 0 128 . 13.518 -6.671 -5.011 1.00 96.07 128 A 1 ATOM 960 C CD . GLN A 0 128 . 12.612 -7.885 -5.175 1.00 96.07 128 A 1 ATOM 961 N NE2 . GLN A 0 128 . 12.246 -8.214 -6.394 1.00 96.07 128 A 1 ATOM 962 O OE1 . GLN A 0 128 . 12.185 -8.532 -4.231 1.00 96.07 128 A 1 ATOM 963 N N . HIS A 0 129 . 12.253 -3.974 -3.015 1.00 95.48 129 A 1 ATOM 964 C CA . HIS A 0 129 . 11.876 -2.605 -3.385 1.00 95.48 129 A 1 ATOM 965 C C . HIS A 0 129 . 11.096 -1.876 -2.282 1.00 95.48 129 A 1 ATOM 966 C CB . HIS A 0 129 . 11.090 -2.631 -4.707 1.00 95.48 129 A 1 ATOM 967 O O . HIS A 0 129 . 10.702 -0.732 -2.480 1.00 95.48 129 A 1 ATOM 968 C CG . HIS A 0 129 . 11.855 -3.226 -5.862 1.00 95.48 129 A 1 ATOM 969 C CD2 . HIS A 0 129 . 11.461 -4.273 -6.651 1.00 95.48 129 A 1 ATOM 970 N ND1 . HIS A 0 129 . 13.099 -2.831 -6.300 1.00 95.48 129 A 1 ATOM 971 C CE1 . HIS A 0 129 . 13.458 -3.637 -7.313 1.00 95.48 129 A 1 ATOM 972 N NE2 . HIS A 0 129 . 12.480 -4.520 -7.577 1.00 95.48 129 A 1 ATOM 973 N N . MET A 0 130 . 10.856 -2.491 -1.118 1.00 95.34 130 A 1 ATOM 974 C CA . MET A 0 130 . 9.994 -1.902 -0.077 1.00 95.34 130 A 1 ATOM 975 C C . MET A 0 130 . 10.513 -0.569 0.484 1.00 95.34 130 A 1 ATOM 976 C CB . MET A 0 130 . 9.816 -2.894 1.079 1.00 95.34 130 A 1 ATOM 977 O O . MET A 0 130 . 9.715 0.262 0.925 1.00 95.34 130 A 1 ATOM 978 C CG . MET A 0 130 . 8.745 -3.941 0.784 1.00 95.34 130 A 1 ATOM 979 S SD . MET A 0 130 . 8.409 -5.028 2.193 1.00 95.34 130 A 1 ATOM 980 C CE . MET A 0 130 . 7.032 -5.978 1.504 1.00 95.34 130 A 1 ATOM 981 N N . THR A 0 131 . 11.829 -0.348 0.477 1.00 96.40 131 A 1 ATOM 982 C CA . THR A 0 131 . 12.456 0.913 0.908 1.00 96.40 131 A 1 ATOM 983 C C . THR A 0 131 . 12.390 1.999 -0.164 1.00 96.40 131 A 1 ATOM 984 C CB . THR A 0 131 . 13.921 0.692 1.303 1.00 96.40 131 A 1 ATOM 985 O O . THR A 0 131 . 12.509 3.177 0.156 1.00 96.40 131 A 1 ATOM 986 C CG2 . THR A 0 131 . 14.047 -0.227 2.518 1.00 96.40 131 A 1 ATOM 987 O OG1 . THR A 0 131 . 14.609 0.079 0.238 1.00 96.40 131 A 1 ATOM 988 N N . GLU A 0 132 . 12.155 1.645 -1.427 1.00 96.91 132 A 1 ATOM 989 C CA . GLU A 0 132 . 11.982 2.622 -2.495 1.00 96.91 132 A 1 ATOM 990 C C . GLU A 0 132 . 10.632 3.334 -2.352 1.00 96.91 132 A 1 ATOM 991 C CB . GLU A 0 132 . 12.158 1.948 -3.861 1.00 96.91 132 A 1 ATOM 992 O O . GLU A 0 132 . 9.592 2.724 -2.074 1.00 96.91 132 A 1 ATOM 993 C CG . GLU A 0 132 . 12.277 2.961 -5.009 1.00 96.91 132 A 1 ATOM 994 C CD . GLU A 0 132 . 12.397 2.251 -6.362 1.00 96.91 132 A 1 ATOM 995 O OE1 . GLU A 0 132 . 11.728 2.666 -7.338 1.00 96.91 132 A 1 ATOM 996 O OE2 . GLU A 0 132 . 13.080 1.207 -6.446 1.00 96.91 132 A 1 ATOM 997 N N . VAL A 0 133 . 10.643 4.653 -2.535 1.00 97.40 133 A 1 ATOM 998 C CA . VAL A 0 133 . 9.424 5.459 -2.505 1.00 97.40 133 A 1 ATOM 999 C C . VAL A 0 133 . 8.661 5.249 -3.808 1.00 97.40 133 A 1 ATOM 1000 C CB . VAL A 0 133 . 9.732 6.946 -2.264 1.00 97.40 133 A 1 ATOM 1001 O O . VAL A 0 133 . 9.201 5.428 -4.899 1.00 97.40 133 A 1 ATOM 1002 C CG1 . VAL A 0 133 . 8.436 7.765 -2.206 1.00 97.40 133 A 1 ATOM 1003 C CG2 . VAL A 0 133 . 10.483 7.142 -0.940 1.00 97.40 133 A 1 ATOM 1004 N N . VAL A 0 134 . 7.379 4.902 -3.707 1.00 97.85 134 A 1 ATOM 1005 C CA . VAL A 0 134 . 6.504 4.822 -4.878 1.00 97.85 134 A 1 ATOM 1006 C C . VAL A 0 134 . 6.169 6.238 -5.348 1.00 97.85 134 A 1 ATOM 1007 C CB . VAL A 0 134 . 5.236 4.006 -4.586 1.00 97.85 134 A 1 ATOM 1008 O O . VAL A 0 134 . 5.532 7.011 -4.633 1.00 97.85 134 A 1 ATOM 1009 C CG1 . VAL A 0 134 . 4.353 3.933 -5.835 1.00 97.85 134 A 1 ATOM 1010 C CG2 . VAL A 0 134 . 5.572 2.566 -4.184 1.00 97.85 134 A 1 ATOM 1011 N N . ARG A 0 135 . 6.591 6.570 -6.569 1.00 96.97 135 A 1 ATOM 1012 C CA . ARG A 0 135 . 6.389 7.878 -7.211 1.00 96.97 135 A 1 ATOM 1013 C C . ARG A 0 135 . 5.874 7.697 -8.638 1.00 96.97 135 A 1 ATOM 1014 C CB . ARG A 0 135 . 7.699 8.694 -7.204 1.00 96.97 135 A 1 ATOM 1015 O O . ARG A 0 135 . 5.914 6.593 -9.198 1.00 96.97 135 A 1 ATOM 1016 C CG . ARG A 0 135 . 8.359 8.813 -5.819 1.00 96.97 135 A 1 ATOM 1017 C CD . ARG A 0 135 . 9.677 9.598 -5.862 1.00 96.97 135 A 1 ATOM 1018 N NE . ARG A 0 135 . 9.478 11.037 -6.124 1.00 96.97 135 A 1 ATOM 1019 N NH1 . ARG A 0 135 . 9.708 11.795 -3.956 1.00 96.97 135 A 1 ATOM 1020 N NH2 . ARG A 0 135 . 9.224 13.221 -5.576 1.00 96.97 135 A 1 ATOM 1021 C CZ . ARG A 0 135 . 9.491 12.004 -5.222 1.00 96.97 135 A 1 ATOM 1022 N N . ARG A 0 136 . 5.376 8.777 -9.239 1.00 97.43 136 A 1 ATOM 1023 C CA . ARG A 0 136 . 5.041 8.790 -10.671 1.00 97.43 136 A 1 ATOM 1024 C C . ARG A 0 136 . 6.318 8.679 -11.509 1.00 97.43 136 A 1 ATOM 1025 C CB . ARG A 0 136 . 4.203 10.031 -11.011 1.00 97.43 136 A 1 ATOM 1026 O O . ARG A 0 136 . 7.418 8.951 -11.047 1.00 97.43 136 A 1 ATOM 1027 C CG . ARG A 0 136 . 2.807 9.940 -10.378 1.00 97.43 136 A 1 ATOM 1028 C CD . ARG A 0 136 . 1.954 11.174 -10.674 1.00 97.43 136 A 1 ATOM 1029 N NE . ARG A 0 136 . 1.565 11.285 -12.082 1.00 97.43 136 A 1 ATOM 1030 N NH1 . ARG A 0 136 . 1.209 13.575 -12.238 1.00 97.43 136 A 1 ATOM 1031 N NH2 . ARG A 0 136 . 0.525 12.195 -13.830 1.00 97.43 136 A 1 ATOM 1032 C CZ . ARG A 0 136 . 1.120 12.364 -12.699 1.00 97.43 136 A 1 ATOM 1033 N N . CYS A 0 137 . 6.186 8.209 -12.748 1.00 96.75 137 A 1 ATOM 1034 C CA . CYS A 0 137 . 7.337 8.162 -13.646 1.00 96.75 137 A 1 ATOM 1035 C C . CYS A 0 137 . 7.701 9.575 -14.133 1.00 96.75 137 A 1 ATOM 1036 C CB . CYS A 0 137 . 7.064 7.211 -14.817 1.00 96.75 137 A 1 ATOM 1037 O O . CYS A 0 137 . 6.816 10.431 -14.195 1.00 96.75 137 A 1 ATOM 1038 S SG . CYS A 0 137 . 5.782 7.868 -15.920 1.00 96.75 137 A 1 ATOM 1039 N N . PRO A 0 138 . 8.939 9.812 -14.601 1.00 95.46 138 A 1 ATOM 1040 C CA . PRO A 0 138 . 9.368 11.135 -15.055 1.00 95.46 138 A 1 ATOM 1041 C C . PRO A 0 138 . 8.488 11.747 -16.157 1.00 95.46 138 A 1 ATOM 1042 C CB . PRO A 0 138 . 10.803 10.925 -15.547 1.00 95.46 138 A 1 ATOM 1043 O O . PRO A 0 138 . 8.370 12.964 -16.248 1.00 95.46 138 A 1 ATOM 1044 C CG . PRO A 0 138 . 11.307 9.748 -14.723 1.00 95.46 138 A 1 ATOM 1045 C CD . PRO A 0 138 . 10.064 8.886 -14.568 1.00 95.46 138 A 1 ATOM 1046 N N . HIS A 0 139 . 7.865 10.920 -17.004 1.00 95.62 139 A 1 ATOM 1047 C CA . HIS A 0 139 . 6.922 11.389 -18.023 1.00 95.62 139 A 1 ATOM 1048 C C . HIS A 0 139 . 5.660 12.000 -17.399 1.00 95.62 139 A 1 ATOM 1049 C CB . HIS A 0 139 . 6.569 10.218 -18.950 1.00 95.62 139 A 1 ATOM 1050 O O . HIS A 0 139 . 5.248 13.090 -17.777 1.00 95.62 139 A 1 ATOM 1051 C CG . HIS A 0 139 . 5.540 10.577 -19.990 1.00 95.62 139 A 1 ATOM 1052 C CD2 . HIS A 0 139 . 4.240 10.145 -20.036 1.00 95.62 139 A 1 ATOM 1053 N ND1 . HIS A 0 139 . 5.719 11.432 -21.055 1.00 95.62 139 A 1 ATOM 1054 C CE1 . HIS A 0 139 . 4.559 11.507 -21.729 1.00 95.62 139 A 1 ATOM 1055 N NE2 . HIS A 0 139 . 3.638 10.726 -21.151 1.00 95.62 139 A 1 ATOM 1056 N N . HIS A 0 140 . 5.084 11.316 -16.414 1.00 95.81 140 A 1 ATOM 1057 C CA . HIS A 0 140 . 3.877 11.747 -15.725 1.00 95.81 140 A 1 ATOM 1058 C C . HIS A 0 140 . 4.143 12.858 -14.697 1.00 95.81 140 A 1 ATOM 1059 C CB . HIS A 0 140 . 3.252 10.504 -15.086 1.00 95.81 140 A 1 ATOM 1060 O O . HIS A 0 140 . 3.305 13.733 -14.540 1.00 95.81 140 A 1 ATOM 1061 C CG . HIS A 0 140 . 2.489 9.609 -16.027 1.00 95.81 140 A 1 ATOM 1062 C CD2 . HIS A 0 140 . 1.648 9.983 -17.044 1.00 95.81 140 A 1 ATOM 1063 N ND1 . HIS A 0 140 . 2.447 8.237 -15.952 1.00 95.81 140 A 1 ATOM 1064 C CE1 . HIS A 0 140 . 1.611 7.794 -16.903 1.00 95.81 140 A 1 ATOM 1065 N NE2 . HIS A 0 140 . 1.112 8.816 -17.600 1.00 95.81 140 A 1 ATOM 1066 N N . GLU A 0 141 . 5.313 12.883 -14.050 1.00 94.94 141 A 1 ATOM 1067 C CA . GLU A 0 141 . 5.705 13.984 -13.151 1.00 94.94 141 A 1 ATOM 1068 C C . GLU A 0 141 . 5.872 15.324 -13.882 1.00 94.94 141 A 1 ATOM 1069 C CB . GLU A 0 141 . 7.029 13.655 -12.438 1.00 94.94 141 A 1 ATOM 1070 O O . GLU A 0 141 . 5.685 16.380 -13.288 1.00 94.94 141 A 1 ATOM 1071 C CG . GLU A 0 141 . 6.906 12.516 -11.417 1.00 94.94 141 A 1 ATOM 1072 C CD . GLU A 0 141 . 8.146 12.359 -10.516 1.00 94.94 141 A 1 ATOM 1073 O OE1 . GLU A 0 141 . 7.999 11.818 -9.391 1.00 94.94 141 A 1 ATOM 1074 O OE2 . GLU A 0 141 . 9.242 12.797 -10.934 1.00 94.94 141 A 1 ATOM 1075 N N . ARG A 0 142 . 6.235 15.292 -15.171 1.00 93.57 142 A 1 ATOM 1076 C CA . ARG A 0 142 . 6.394 16.493 -16.007 1.00 93.57 142 A 1 ATOM 1077 C C . ARG A 0 142 . 5.136 16.873 -16.783 1.00 93.57 142 A 1 ATOM 1078 C CB . ARG A 0 142 . 7.573 16.300 -16.965 1.00 93.57 142 A 1 ATOM 1079 O O . ARG A 0 142 . 5.130 17.907 -17.443 1.00 93.57 142 A 1 ATOM 1080 C CG . ARG A 0 142 . 8.914 16.307 -16.222 1.00 93.57 142 A 1 ATOM 1081 C CD . ARG A 0 142 . 10.072 16.288 -17.224 1.00 93.57 142 A 1 ATOM 1082 N NE . ARG A 0 142 . 10.171 14.998 -17.935 1.00 93.57 142 A 1 ATOM 1083 N NH1 . ARG A 0 142 . 11.741 14.039 -16.573 1.00 93.57 142 A 1 ATOM 1084 N NH2 . ARG A 0 142 . 11.039 12.940 -18.388 1.00 93.57 142 A 1 ATOM 1085 C CZ . ARG A 0 142 . 10.971 13.997 -17.625 1.00 93.57 142 A 1 ATOM 1086 N N . CYS A 0 143 . 4.106 16.033 -16.762 1.00 89.88 143 A 1 ATOM 1087 C CA . CYS A 0 143 . 2.850 16.336 -17.428 1.00 89.88 143 A 1 ATOM 1088 C C . CYS A 0 143 . 2.075 17.370 -16.603 1.00 89.88 143 A 1 ATOM 1089 C CB . CYS A 0 143 . 2.070 15.032 -17.625 1.00 89.88 143 A 1 ATOM 1090 O O . CYS A 0 143 . 1.958 17.230 -15.387 1.00 89.88 143 A 1 ATOM 1091 S SG . CYS A 0 143 . 0.694 15.304 -18.777 1.00 89.88 143 A 1 ATOM 1092 N N . SER A 0 144 . 1.519 18.390 -17.256 1.00 82.28 144 A 1 ATOM 1093 C CA . SER A 0 144 . 0.689 19.419 -16.615 1.00 82.28 144 A 1 ATOM 1094 C C . SER A 0 144 . -0.734 18.917 -16.336 1.00 82.28 144 A 1 ATOM 1095 C CB . SER A 0 144 . 0.677 20.707 -17.447 1.00 82.28 144 A 1 ATOM 1096 O O . SER A 0 144 . -1.707 19.560 -16.713 1.00 82.28 144 A 1 ATOM 1097 O OG . SER A 0 144 . 1.998 21.163 -17.673 1.00 82.28 144 A 1 ATOM 1098 N N . ASP A 0 145 . -0.863 17.753 -15.697 1.00 86.41 145 A 1 ATOM 1099 C CA . ASP A 0 145 . -2.141 17.127 -15.330 1.00 86.41 145 A 1 ATOM 1100 C C . ASP A 0 145 . -2.520 17.362 -13.858 1.00 86.41 145 A 1 ATOM 1101 C CB . ASP A 0 145 . -2.134 15.644 -15.722 1.00 86.41 145 A 1 ATOM 1102 O O . ASP A 0 145 . -3.204 16.549 -13.230 1.00 86.41 145 A 1 ATOM 1103 C CG . ASP A 0 145 . -1.310 14.718 -14.816 1.00 86.41 145 A 1 ATOM 1104 O OD1 . ASP A 0 145 . -0.502 15.143 -13.951 1.00 86.41 145 A 1 ATOM 1105 O OD2 . ASP A 0 145 . -1.464 13.490 -14.976 1.00 86.41 145 A 1 ATOM 1106 N N . SER A 0 146 . -2.018 18.446 -13.266 1.00 84.55 146 A 1 ATOM 1107 C CA . SER A 0 146 . -2.339 18.811 -11.888 1.00 84.55 146 A 1 ATOM 1108 C C . SER A 0 146 . -3.780 19.314 -11.788 1.00 84.55 146 A 1 ATOM 1109 C CB . SER A 0 146 . -1.358 19.854 -11.350 1.00 84.55 146 A 1 ATOM 1110 O O . SER A 0 146 . -4.253 20.070 -12.631 1.00 84.55 146 A 1 ATOM 1111 O OG . SER A 0 146 . -1.599 20.090 -9.976 1.00 84.55 146 A 1 ATOM 1112 N N . ASP A 0 147 . -4.454 18.911 -10.719 1.00 84.77 147 A 1 ATOM 1113 C CA . ASP A 0 147 . -5.751 19.435 -10.279 1.00 84.77 147 A 1 ATOM 1114 C C . ASP A 0 147 . -5.601 20.689 -9.389 1.00 84.77 147 A 1 ATOM 1115 C CB . ASP A 0 147 . -6.507 18.303 -9.559 1.00 84.77 147 A 1 ATOM 1116 O O . ASP A 0 147 . -6.578 21.179 -8.829 1.00 84.77 147 A 1 ATOM 1117 C CG . ASP A 0 147 . -5.654 17.604 -8.492 1.00 84.77 147 A 1 ATOM 1118 O OD1 . ASP A 0 147 . -4.731 18.246 -7.938 1.00 84.77 147 A 1 ATOM 1119 O OD2 . ASP A 0 147 . -5.797 16.372 -8.344 1.00 84.77 147 A 1 ATOM 1120 N N . GLY A 0 148 . -4.375 21.204 -9.237 1.00 88.63 148 A 1 ATOM 1121 C CA . GLY A 0 148 . -4.042 22.333 -8.368 1.00 88.63 148 A 1 ATOM 1122 C C . GLY A 0 148 . -3.826 21.964 -6.897 1.00 88.63 148 A 1 ATOM 1123 O O . GLY A 0 148 . -3.327 22.800 -6.147 1.00 88.63 148 A 1 ATOM 1124 N N . LEU A 0 149 . -4.147 20.732 -6.483 1.00 91.51 149 A 1 ATOM 1125 C CA . LEU A 0 149 . -4.018 20.264 -5.097 1.00 91.51 149 A 1 ATOM 1126 C C . LEU A 0 149 . -2.905 19.221 -4.949 1.00 91.51 149 A 1 ATOM 1127 C CB . LEU A 0 149 . -5.370 19.683 -4.634 1.00 91.51 149 A 1 ATOM 1128 O O . LEU A 0 149 . -2.112 19.278 -4.009 1.00 91.51 149 A 1 ATOM 1129 C CG . LEU A 0 149 . -6.545 20.679 -4.629 1.00 91.51 149 A 1 ATOM 1130 C CD1 . LEU A 0 149 . -7.839 19.950 -4.265 1.00 91.51 149 A 1 ATOM 1131 C CD2 . LEU A 0 149 . -6.338 21.808 -3.616 1.00 91.51 149 A 1 ATOM 1132 N N . ALA A 0 150 . -2.840 18.265 -5.875 1.00 94.55 150 A 1 ATOM 1133 C CA . ALA A 0 150 . -1.920 17.142 -5.822 1.00 94.55 150 A 1 ATOM 1134 C C . ALA A 0 150 . -0.525 17.517 -6.351 1.00 94.55 150 A 1 ATOM 1135 C CB . ALA A 0 150 . -2.515 15.991 -6.631 1.00 94.55 150 A 1 ATOM 1136 O O . ALA A 0 150 . -0.402 17.936 -7.513 1.00 94.55 150 A 1 ATOM 1137 N N . PRO A 0 151 . 0.551 17.283 -5.573 1.00 95.42 151 A 1 ATOM 1138 C CA . PRO A 0 151 . 1.903 17.418 -6.084 1.00 95.42 151 A 1 ATOM 1139 C C . PRO A 0 151 . 2.137 16.455 -7.258 1.00 95.42 151 A 1 ATOM 1140 C CB . PRO A 0 151 . 2.847 17.151 -4.910 1.00 95.42 151 A 1 ATOM 1141 O O . PRO A 0 151 . 1.669 15.308 -7.237 1.00 95.42 151 A 1 ATOM 1142 C CG . PRO A 0 151 . 1.970 17.364 -3.677 1.00 95.42 151 A 1 ATOM 1143 C CD . PRO A 0 151 . 0.579 16.959 -4.156 1.00 95.42 151 A 1 ATOM 1144 N N . PRO A 0 152 . 2.891 16.870 -8.290 1.00 95.60 152 A 1 ATOM 1145 C CA . PRO A 0 152 . 3.008 16.117 -9.535 1.00 95.60 152 A 1 ATOM 1146 C C . PRO A 0 152 . 3.682 14.748 -9.383 1.00 95.60 152 A 1 ATOM 1147 C CB . PRO A 0 152 . 3.781 17.030 -10.489 1.00 95.60 152 A 1 ATOM 1148 O O . PRO A 0 152 . 3.606 13.951 -10.313 1.00 95.60 152 A 1 ATOM 1149 C CG . PRO A 0 152 . 4.549 17.976 -9.571 1.00 95.60 152 A 1 ATOM 1150 C CD . PRO A 0 152 . 3.616 18.127 -8.374 1.00 95.60 152 A 1 ATOM 1151 N N . GLN A 0 153 . 4.310 14.456 -8.240 1.00 95.84 153 A 1 ATOM 1152 C CA . GLN A 0 153 . 5.023 13.207 -7.948 1.00 95.84 153 A 1 ATOM 1153 C C . GLN A 0 153 . 4.168 12.150 -7.229 1.00 95.84 153 A 1 ATOM 1154 C CB . GLN A 0 153 . 6.306 13.519 -7.161 1.00 95.84 153 A 1 ATOM 1155 O O . GLN A 0 153 . 4.567 10.981 -7.141 1.00 95.84 153 A 1 ATOM 1156 C CG . GLN A 0 153 . 7.148 14.651 -7.789 1.00 95.84 153 A 1 ATOM 1157 C CD . GLN A 0 153 . 6.789 16.046 -7.281 1.00 95.84 153 A 1 ATOM 1158 N NE2 . GLN A 0 153 . 7.578 17.047 -7.596 1.00 95.84 153 A 1 ATOM 1159 O OE1 . GLN A 0 153 . 5.790 16.273 -6.620 1.00 95.84 153 A 1 ATOM 1160 N N . HIS A 0 154 . 2.990 12.528 -6.720 1.00 97.75 154 A 1 ATOM 1161 C CA . HIS A 0 154 . 2.107 11.636 -5.964 1.00 97.75 154 A 1 ATOM 1162 C C . HIS A 0 154 . 1.399 10.644 -6.879 1.00 97.75 154 A 1 ATOM 1163 C CB . HIS A 0 154 . 1.083 12.446 -5.159 1.00 97.75 154 A 1 ATOM 1164 O O . HIS A 0 154 . 0.717 11.031 -7.824 1.00 97.75 154 A 1 ATOM 1165 C CG . HIS A 0 154 . 1.650 12.975 -3.872 1.00 97.75 154 A 1 ATOM 1166 C CD2 . HIS A 0 154 . 2.778 13.727 -3.737 1.00 97.75 154 A 1 ATOM 1167 N ND1 . HIS A 0 154 . 1.158 12.673 -2.604 1.00 97.75 154 A 1 ATOM 1168 C CE1 . HIS A 0 154 . 1.954 13.317 -1.737 1.00 97.75 154 A 1 ATOM 1169 N NE2 . HIS A 0 154 . 2.942 13.939 -2.392 1.00 97.75 154 A 1 ATOM 1170 N N . LEU A 0 155 . 1.537 9.346 -6.594 1.00 98.22 155 A 1 ATOM 1171 C CA . LEU A 0 155 . 0.856 8.306 -7.368 1.00 98.22 155 A 1 ATOM 1172 C C . LEU A 0 155 . -0.655 8.286 -7.111 1.00 98.22 155 A 1 ATOM 1173 C CB . LEU A 0 155 . 1.481 6.932 -7.058 1.00 98.22 155 A 1 ATOM 1174 O O . LEU A 0 155 . -1.415 8.049 -8.047 1.00 98.22 155 A 1 ATOM 1175 C CG . LEU A 0 155 . 0.764 5.769 -7.777 1.00 98.22 155 A 1 ATOM 1176 C CD1 . LEU A 0 155 . 0.889 5.869 -9.297 1.00 98.22 155 A 1 ATOM 1177 C CD2 . LEU A 0 155 . 1.343 4.426 -7.367 1.00 98.22 155 A 1 ATOM 1178 N N . ILE A 0 156 . -1.065 8.470 -5.855 1.00 98.43 156 A 1 ATOM 1179 C CA . ILE A 0 156 . -2.457 8.368 -5.413 1.00 98.43 156 A 1 ATOM 1180 C C . ILE A 0 156 . -3.005 9.780 -5.229 1.00 98.43 156 A 1 ATOM 1181 C CB . ILE A 0 156 . -2.585 7.541 -4.110 1.00 98.43 156 A 1 ATOM 1182 O O . ILE A 0 156 . -2.401 10.578 -4.517 1.00 98.43 156 A 1 ATOM 1183 C CG1 . ILE A 0 156 . -1.902 6.157 -4.237 1.00 98.43 156 A 1 ATOM 1184 C CG2 . ILE A 0 156 . -4.076 7.370 -3.757 1.00 98.43 156 A 1 ATOM 1185 C CD1 . ILE A 0 156 . -1.963 5.309 -2.958 1.00 98.43 156 A 1 ATOM 1186 N N . ARG A 0 157 . -4.155 10.061 -5.841 1.00 97.87 157 A 1 ATOM 1187 C CA . ARG A 0 157 . -4.941 11.284 -5.636 1.00 97.87 157 A 1 ATOM 1188 C C . ARG A 0 157 . -6.315 10.958 -5.070 1.00 97.87 157 A 1 ATOM 1189 C CB . ARG A 0 157 . -5.051 12.076 -6.946 1.00 97.87 157 A 1 ATOM 1190 O O . ARG A 0 157 . -6.760 9.817 -5.195 1.00 97.87 157 A 1 ATOM 1191 C CG . ARG A 0 157 . -3.685 12.574 -7.436 1.00 97.87 157 A 1 ATOM 1192 C CD . ARG A 0 157 . -3.907 13.529 -8.611 1.00 97.87 157 A 1 ATOM 1193 N NE . ARG A 0 157 . -2.653 13.937 -9.282 1.00 97.87 157 A 1 ATOM 1194 N NH1 . ARG A 0 157 . -3.682 15.332 -10.772 1.00 97.87 157 A 1 ATOM 1195 N NH2 . ARG A 0 157 . -1.529 14.845 -11.060 1.00 97.87 157 A 1 ATOM 1196 C CZ . ARG A 0 157 . -2.619 14.709 -10.357 1.00 97.87 157 A 1 ATOM 1197 N N . VAL A 0 158 . -6.966 11.947 -4.465 1.00 97.90 158 A 1 ATOM 1198 C CA . VAL A 0 158 . -8.376 11.867 -4.055 1.00 97.90 158 A 1 ATOM 1199 C C . VAL A 0 158 . -9.205 12.832 -4.894 1.00 97.90 158 A 1 ATOM 1200 C CB . VAL A 0 158 . -8.569 12.123 -2.550 1.00 97.90 158 A 1 ATOM 1201 O O . VAL A 0 158 . -8.866 14.006 -5.012 1.00 97.90 158 A 1 ATOM 1202 C CG1 . VAL A 0 158 . -10.056 12.103 -2.178 1.00 97.90 158 A 1 ATOM 1203 C CG2 . VAL A 0 158 . -7.877 11.035 -1.722 1.00 97.90 158 A 1 ATOM 1204 N N . GLU A 0 159 . -10.293 12.319 -5.460 1.00 94.49 159 A 1 ATOM 1205 C CA . GLU A 0 159 . -11.251 13.051 -6.285 1.00 94.49 159 A 1 ATOM 1206 C C . GLU A 0 159 . -12.419 13.566 -5.432 1.00 94.49 159 A 1 ATOM 1207 C CB . GLU A 0 159 . -11.742 12.113 -7.400 1.00 94.49 159 A 1 ATOM 1208 O O . GLU A 0 159 . -12.895 12.875 -4.529 1.00 94.49 159 A 1 ATOM 1209 C CG . GLU A 0 159 . -12.553 12.812 -8.499 1.00 94.49 159 A 1 ATOM 1210 C CD . GLU A 0 159 . -12.985 11.856 -9.632 1.00 94.49 159 A 1 ATOM 1211 O OE1 . GLU A 0 159 . -13.807 12.304 -10.458 1.00 94.49 159 A 1 ATOM 1212 O OE2 . GLU A 0 159 . -12.524 10.679 -9.687 1.00 94.49 159 A 1 ATOM 1213 N N . GLY A 0 160 . -12.911 14.771 -5.732 1.00 92.60 160 A 1 ATOM 1214 C CA . GLY A 0 160 . -14.159 15.287 -5.159 1.00 92.60 160 A 1 ATOM 1215 C C . GLY A 0 160 . -14.100 15.710 -3.686 1.00 92.60 160 A 1 ATOM 1216 O O . GLY A 0 160 . -15.151 15.942 -3.098 1.00 92.60 160 A 1 ATOM 1217 N N . ASN A 0 161 . -12.912 15.840 -3.081 1.00 92.28 161 A 1 ATOM 1218 C CA . ASN A 0 161 . -12.766 16.317 -1.702 1.00 92.28 161 A 1 ATOM 1219 C C . ASN A 0 161 . -11.783 17.495 -1.615 1.00 92.28 161 A 1 ATOM 1220 C CB . ASN A 0 161 . -12.380 15.141 -0.786 1.00 92.28 161 A 1 ATOM 1221 O O . ASN A 0 161 . -10.582 17.324 -1.798 1.00 92.28 161 A 1 ATOM 1222 C CG . ASN A 0 161 . -12.646 15.464 0.678 1.00 92.28 161 A 1 ATOM 1223 N ND2 . ASN A 0 161 . -13.200 14.532 1.420 1.00 92.28 161 A 1 ATOM 1224 O OD1 . ASN A 0 161 . -12.406 16.568 1.147 1.00 92.28 161 A 1 ATOM 1225 N N . LEU A 0 162 . -12.291 18.692 -1.299 1.00 94.00 162 A 1 ATOM 1226 C CA . LEU A 0 162 . -11.478 19.911 -1.157 1.00 94.00 162 A 1 ATOM 1227 C C . LEU A 0 162 . -10.665 19.958 0.146 1.00 94.00 162 A 1 ATOM 1228 C CB . LEU A 0 162 . -12.386 21.152 -1.246 1.00 94.00 162 A 1 ATOM 1229 O O . LEU A 0 162 . -9.760 20.776 0.267 1.00 94.00 162 A 1 ATOM 1230 C CG . LEU A 0 162 . -13.108 21.348 -2.590 1.00 94.00 162 A 1 ATOM 1231 C CD1 . LEU A 0 162 . -13.995 22.591 -2.504 1.00 94.00 162 A 1 ATOM 1232 C CD2 . LEU A 0 162 . -12.133 21.529 -3.755 1.00 94.00 162 A 1 ATOM 1233 N N . ARG A 0 163 . -10.976 19.095 1.122 1.00 96.18 163 A 1 ATOM 1234 C CA . ARG A 0 163 . -10.246 18.979 2.397 1.00 96.18 163 A 1 ATOM 1235 C C . ARG A 0 163 . -9.095 17.972 2.316 1.00 96.18 163 A 1 ATOM 1236 C CB . ARG A 0 163 . -11.210 18.640 3.545 1.00 96.18 163 A 1 ATOM 1237 O O . ARG A 0 163 . -8.622 17.499 3.344 1.00 96.18 163 A 1 ATOM 1238 C CG . ARG A 0 163 . -12.332 19.671 3.711 1.00 96.18 163 A 1 ATOM 1239 C CD . ARG A 0 163 . -13.202 19.352 4.931 1.00 96.18 163 A 1 ATOM 1240 N NE . ARG A 0 163 . -14.069 18.172 4.724 1.00 96.18 163 A 1 ATOM 1241 N NH1 . ARG A 0 163 . -15.475 18.543 6.500 1.00 96.18 163 A 1 ATOM 1242 N NH2 . ARG A 0 163 . -15.939 16.917 5.085 1.00 96.18 163 A 1 ATOM 1243 C CZ . ARG A 0 163 . -15.145 17.876 5.430 1.00 96.18 163 A 1 ATOM 1244 N N . VAL A 0 164 . -8.693 17.593 1.105 1.00 97.44 164 A 1 ATOM 1245 C CA . VAL A 0 164 . -7.567 16.691 0.879 1.00 97.44 164 A 1 ATOM 1246 C C . VAL A 0 164 . -6.244 17.374 1.216 1.00 97.44 164 A 1 ATOM 1247 C CB . VAL A 0 164 . -7.600 16.118 -0.549 1.00 97.44 164 A 1 ATOM 1248 O O . VAL A 0 164 . -5.982 18.504 0.812 1.00 97.44 164 A 1 ATOM 1249 C CG1 . VAL A 0 164 . -7.385 17.167 -1.646 1.00 97.44 164 A 1 ATOM 1250 C CG2 . VAL A 0 164 . -6.551 15.022 -0.720 1.00 97.44 164 A 1 ATOM 1251 N N . GLU A 0 165 . -5.385 16.653 1.925 1.00 97.45 165 A 1 ATOM 1252 C CA . GLU A 0 165 . -4.026 17.062 2.255 1.00 97.45 165 A 1 ATOM 1253 C C . GLU A 0 165 . -3.036 16.058 1.656 1.00 97.45 165 A 1 ATOM 1254 C CB . GLU A 0 165 . -3.851 17.156 3.777 1.00 97.45 165 A 1 ATOM 1255 O O . GLU A 0 165 . -3.100 14.855 1.921 1.00 97.45 165 A 1 ATOM 1256 C CG . GLU A 0 165 . -4.650 18.296 4.431 1.00 97.45 165 A 1 ATOM 1257 C CD . GLU A 0 165 . -4.541 18.245 5.967 1.00 97.45 165 A 1 ATOM 1258 O OE1 . GLU A 0 165 . -5.568 18.470 6.646 1.00 97.45 165 A 1 ATOM 1259 O OE2 . GLU A 0 165 . -3.438 17.933 6.481 1.00 97.45 165 A 1 ATOM 1260 N N . TYR A 0 166 . -2.094 16.547 0.854 1.00 97.90 166 A 1 ATOM 1261 C CA . TYR A 0 166 . -0.998 15.745 0.316 1.00 97.90 166 A 1 ATOM 1262 C C . TYR A 0 166 . 0.256 15.960 1.162 1.00 97.90 166 A 1 ATOM 1263 C CB . TYR A 0 166 . -0.767 16.099 -1.154 1.00 97.90 166 A 1 ATOM 1264 O O . TYR A 0 166 . 0.670 17.095 1.392 1.00 97.90 166 A 1 ATOM 1265 C CG . TYR A 0 166 . -1.900 15.666 -2.065 1.00 97.90 166 A 1 ATOM 1266 C CD1 . TYR A 0 166 . -1.877 14.384 -2.640 1.00 97.90 166 A 1 ATOM 1267 C CD2 . TYR A 0 166 . -2.977 16.532 -2.334 1.00 97.90 166 A 1 ATOM 1268 C CE1 . TYR A 0 166 . -2.916 13.968 -3.490 1.00 97.90 166 A 1 ATOM 1269 C CE2 . TYR A 0 166 . -4.028 16.115 -3.174 1.00 97.90 166 A 1 ATOM 1270 O OH . TYR A 0 166 . -5.017 14.416 -4.558 1.00 97.90 166 A 1 ATOM 1271 C CZ . TYR A 0 166 . -4.003 14.827 -3.750 1.00 97.90 166 A 1 ATOM 1272 N N . LEU A 0 167 . 0.869 14.869 1.623 1.00 97.00 167 A 1 ATOM 1273 C CA . LEU A 0 167 . 2.034 14.909 2.500 1.00 97.00 167 A 1 ATOM 1274 C C . LEU A 0 167 . 3.243 14.231 1.856 1.00 97.00 167 A 1 ATOM 1275 C CB . LEU A 0 167 . 1.671 14.284 3.860 1.00 97.00 167 A 1 ATOM 1276 O O . LEU A 0 167 . 3.199 13.039 1.539 1.00 97.00 167 A 1 ATOM 1277 C CG . LEU A 0 167 . 2.808 14.351 4.899 1.00 97.00 167 A 1 ATOM 1278 C CD1 . LEU A 0 167 . 3.121 15.788 5.320 1.00 97.00 167 A 1 ATOM 1279 C CD2 . LEU A 0 167 . 2.416 13.561 6.147 1.00 97.00 167 A 1 ATOM 1280 N N . ASP A 0 168 . 4.331 14.995 1.769 1.00 96.93 168 A 1 ATOM 1281 C CA . ASP A 0 168 . 5.691 14.506 1.549 1.00 96.93 168 A 1 ATOM 1282 C C . ASP A 0 168 . 6.407 14.422 2.899 1.00 96.93 168 A 1 ATOM 1283 C CB . ASP A 0 168 . 6.452 15.440 0.594 1.00 96.93 168 A 1 ATOM 1284 O O . ASP A 0 168 . 6.842 15.434 3.457 1.00 96.93 168 A 1 ATOM 1285 C CG . ASP A 0 168 . 5.908 15.424 -0.831 1.00 96.93 168 A 1 ATOM 1286 O OD1 . ASP A 0 168 . 5.321 14.394 -1.222 1.00 96.93 168 A 1 ATOM 1287 O OD2 . ASP A 0 168 . 6.112 16.432 -1.538 1.00 96.93 168 A 1 ATOM 1288 N N . ASP A 0 169 . 6.507 13.214 3.449 1.00 96.07 169 A 1 ATOM 1289 C CA . ASP A 0 169 . 7.147 12.999 4.744 1.00 96.07 169 A 1 ATOM 1290 C C . ASP A 0 169 . 8.644 13.348 4.665 1.00 96.07 169 A 1 ATOM 1291 C CB . ASP A 0 169 . 6.888 11.552 5.173 1.00 96.07 169 A 1 ATOM 1292 O O . ASP A 0 169 . 9.396 12.769 3.881 1.00 96.07 169 A 1 ATOM 1293 C CG . ASP A 0 169 . 7.398 11.210 6.574 1.00 96.07 169 A 1 ATOM 1294 O OD1 . ASP A 0 169 . 8.480 11.699 6.963 1.00 96.07 169 A 1 ATOM 1295 O OD2 . ASP A 0 169 . 6.792 10.319 7.199 1.00 96.07 169 A 1 ATOM 1296 N N . ARG A 0 170 . 9.098 14.303 5.483 1.00 94.87 170 A 1 ATOM 1297 C CA . ARG A 0 170 . 10.490 14.785 5.477 1.00 94.87 170 A 1 ATOM 1298 C C . ARG A 0 170 . 11.490 13.772 6.033 1.00 94.87 170 A 1 ATOM 1299 C CB . ARG A 0 170 . 10.583 16.106 6.259 1.00 94.87 170 A 1 ATOM 1300 O O . ARG A 0 170 . 12.676 13.886 5.736 1.00 94.87 170 A 1 ATOM 1301 C CG . ARG A 0 170 . 9.770 17.256 5.643 1.00 94.87 170 A 1 ATOM 1302 C CD . ARG A 0 170 . 10.274 17.629 4.245 1.00 94.87 170 A 1 ATOM 1303 N NE . ARG A 0 170 . 9.528 18.770 3.689 1.00 94.87 170 A 1 ATOM 1304 N NH1 . ARG A 0 170 . 10.670 18.921 1.705 1.00 94.87 170 A 1 ATOM 1305 N NH2 . ARG A 0 170 . 8.944 20.280 2.089 1.00 94.87 170 A 1 ATOM 1306 C CZ . ARG A 0 170 . 9.718 19.318 2.503 1.00 94.87 170 A 1 ATOM 1307 N N . ASN A 0 171 . 11.023 12.799 6.807 1.00 94.71 171 A 1 ATOM 1308 C CA . ASN A 0 171 . 11.855 11.810 7.478 1.00 94.71 171 A 1 ATOM 1309 C C . ASN A 0 171 . 11.897 10.507 6.675 1.00 94.71 171 A 1 ATOM 1310 C CB . ASN A 0 171 . 11.306 11.565 8.897 1.00 94.71 171 A 1 ATOM 1311 O O . ASN A 0 171 . 12.958 9.907 6.519 1.00 94.71 171 A 1 ATOM 1312 C CG . ASN A 0 171 . 11.351 12.778 9.815 1.00 94.71 171 A 1 ATOM 1313 N ND2 . ASN A 0 171 . 11.513 12.560 11.099 1.00 94.71 171 A 1 ATOM 1314 O OD1 . ASN A 0 171 . 11.240 13.928 9.429 1.00 94.71 171 A 1 ATOM 1315 N N . THR A 0 172 . 10.742 10.061 6.171 1.00 95.08 172 A 1 ATOM 1316 C CA . THR A 0 172 . 10.625 8.790 5.435 1.00 95.08 172 A 1 ATOM 1317 C C . THR A 0 172 . 10.630 8.962 3.917 1.00 95.08 172 A 1 ATOM 1318 C CB . THR A 0 172 . 9.400 7.972 5.875 1.00 95.08 172 A 1 ATOM 1319 O O . THR A 0 172 . 10.749 7.963 3.206 1.00 95.08 172 A 1 ATOM 1320 C CG2 . THR A 0 172 . 9.304 7.802 7.390 1.00 95.08 172 A 1 ATOM 1321 O OG1 . THR A 0 172 . 8.199 8.544 5.420 1.00 95.08 172 A 1 ATOM 1322 N N . PHE A 0 173 . 10.494 10.193 3.413 1.00 96.51 173 A 1 ATOM 1323 C CA . PHE A 0 173 . 10.331 10.547 1.994 1.00 96.51 173 A 1 ATOM 1324 C C . PHE A 0 173 . 9.073 9.978 1.331 1.00 96.51 173 A 1 ATOM 1325 C CB . PHE A 0 173 . 11.611 10.237 1.205 1.00 96.51 173 A 1 ATOM 1326 O O . PHE A 0 173 . 8.909 10.090 0.115 1.00 96.51 173 A 1 ATOM 1327 C CG . PHE A 0 173 . 12.868 10.790 1.839 1.00 96.51 173 A 1 ATOM 1328 C CD1 . PHE A 0 173 . 13.016 12.179 2.003 1.00 96.51 173 A 1 ATOM 1329 C CD2 . PHE A 0 173 . 13.871 9.916 2.297 1.00 96.51 173 A 1 ATOM 1330 C CE1 . PHE A 0 173 . 14.166 12.694 2.624 1.00 96.51 173 A 1 ATOM 1331 C CE2 . PHE A 0 173 . 15.022 10.433 2.916 1.00 96.51 173 A 1 ATOM 1332 C CZ . PHE A 0 173 . 15.168 11.821 3.079 1.00 96.51 173 A 1 ATOM 1333 N N . ARG A 0 174 . 8.181 9.343 2.099 1.00 97.67 174 A 1 ATOM 1334 C CA . ARG A 0 174 . 6.996 8.687 1.553 1.00 97.67 174 A 1 ATOM 1335 C C . ARG A 0 174 . 5.910 9.702 1.245 1.00 97.67 174 A 1 ATOM 1336 C CB . ARG A 0 174 . 6.496 7.568 2.474 1.00 97.67 174 A 1 ATOM 1337 O O . ARG A 0 174 . 5.650 10.622 2.015 1.00 97.67 174 A 1 ATOM 1338 C CG . ARG A 0 174 . 7.552 6.462 2.567 1.00 97.67 174 A 1 ATOM 1339 C CD . ARG A 0 174 . 7.033 5.234 3.311 1.00 97.67 174 A 1 ATOM 1340 N NE . ARG A 0 174 . 8.070 4.187 3.352 1.00 97.67 174 A 1 ATOM 1341 N NH1 . ARG A 0 174 . 7.762 3.274 1.251 1.00 97.67 174 A 1 ATOM 1342 N NH2 . ARG A 0 174 . 9.282 2.431 2.615 1.00 97.67 174 A 1 ATOM 1343 C CZ . ARG A 0 174 . 8.359 3.311 2.408 1.00 97.67 174 A 1 ATOM 1344 N N . HIS A 0 175 . 5.256 9.474 0.117 1.00 98.11 175 A 1 ATOM 1345 C CA . HIS A 0 175 . 4.094 10.235 -0.300 1.00 98.11 175 A 1 ATOM 1346 C C . HIS A 0 175 . 2.836 9.615 0.289 1.00 98.11 175 A 1 ATOM 1347 C CB . HIS A 0 175 . 4.011 10.243 -1.822 1.00 98.11 175 A 1 ATOM 1348 O O . HIS A 0 175 . 2.659 8.392 0.261 1.00 98.11 175 A 1 ATOM 1349 C CG . HIS A 0 175 . 5.211 10.825 -2.511 1.00 98.11 175 A 1 ATOM 1350 C CD2 . HIS A 0 175 . 6.197 11.619 -1.981 1.00 98.11 175 A 1 ATOM 1351 N ND1 . HIS A 0 175 . 5.465 10.693 -3.851 1.00 98.11 175 A 1 ATOM 1352 C CE1 . HIS A 0 175 . 6.548 11.419 -4.131 1.00 98.11 175 A 1 ATOM 1353 N NE2 . HIS A 0 175 . 7.064 11.964 -3.021 1.00 98.11 175 A 1 ATOM 1354 N N . SER A 0 176 . 1.942 10.458 0.781 1.00 98.32 176 A 1 ATOM 1355 C CA . SER A 0 176 . 0.610 10.029 1.182 1.00 98.32 176 A 1 ATOM 1356 C C . SER A 0 176 . -0.418 11.114 0.922 1.00 98.32 176 A 1 ATOM 1357 C CB . SER A 0 176 . 0.605 9.591 2.646 1.00 98.32 176 A 1 ATOM 1358 O O . SER A 0 176 . -0.088 12.298 0.883 1.00 98.32 176 A 1 ATOM 1359 O OG . SER A 0 176 . 1.010 10.633 3.513 1.00 98.32 176 A 1 ATOM 1360 N N . VAL A 0 177 . -1.665 10.688 0.770 1.00 98.45 177 A 1 ATOM 1361 C CA . VAL A 0 177 . -2.823 11.571 0.667 1.00 98.45 177 A 1 ATOM 1362 C C . VAL A 0 177 . -3.744 11.303 1.848 1.00 98.45 177 A 1 ATOM 1363 C CB . VAL A 0 177 . -3.501 11.422 -0.705 1.00 98.45 177 A 1 ATOM 1364 O O . VAL A 0 177 . -3.963 10.145 2.213 1.00 98.45 177 A 1 ATOM 1365 C CG1 . VAL A 0 177 . -4.042 10.015 -0.987 1.00 98.45 177 A 1 ATOM 1366 C CG2 . VAL A 0 177 . -4.632 12.431 -0.855 1.00 98.45 177 A 1 ATOM 1367 N N . VAL A 0 178 . -4.238 12.364 2.474 1.00 98.33 178 A 1 ATOM 1368 C CA . VAL A 0 178 . -5.049 12.321 3.689 1.00 98.33 178 A 1 ATOM 1369 C C . VAL A 0 178 . -6.340 13.082 3.450 1.00 98.33 178 A 1 ATOM 1370 C CB . VAL A 0 178 . -4.299 12.915 4.897 1.00 98.33 178 A 1 ATOM 1371 O O . VAL A 0 178 . -6.327 14.159 2.865 1.00 98.33 178 A 1 ATOM 1372 C CG1 . VAL A 0 178 . -5.059 12.662 6.204 1.00 98.33 178 A 1 ATOM 1373 C CG2 . VAL A 0 178 . -2.905 12.306 5.071 1.00 98.33 178 A 1 ATOM 1374 N N . VAL A 0 179 . -7.454 12.538 3.924 1.00 98.25 179 A 1 ATOM 1375 C CA . VAL A 0 179 . -8.731 13.256 4.001 1.00 98.25 179 A 1 ATOM 1376 C C . VAL A 0 179 . -9.325 13.119 5.399 1.00 98.25 179 A 1 ATOM 1377 C CB . VAL A 0 179 . -9.743 12.783 2.944 1.00 98.25 179 A 1 ATOM 1378 O O . VAL A 0 179 . -9.073 12.112 6.070 1.00 98.25 179 A 1 ATOM 1379 C CG1 . VAL A 0 179 . -9.293 13.180 1.540 1.00 98.25 179 A 1 ATOM 1380 C CG2 . VAL A 0 179 . -10.001 11.274 2.973 1.00 98.25 179 A 1 ATOM 1381 N N . PRO A 0 180 . -10.119 14.091 5.869 1.00 98.00 180 A 1 ATOM 1382 C CA . PRO A 0 180 . -10.932 13.915 7.063 1.00 98.00 180 A 1 ATOM 1383 C C . PRO A 0 180 . -11.842 12.691 6.925 1.00 98.00 180 A 1 ATOM 1384 C CB . PRO A 0 180 . -11.735 15.210 7.209 1.00 98.00 180 A 1 ATOM 1385 O O . PRO A 0 180 . -12.415 12.451 5.862 1.00 98.00 180 A 1 ATOM 1386 C CG . PRO A 0 180 . -10.879 16.240 6.472 1.00 98.00 180 A 1 ATOM 1387 C CD . PRO A 0 180 . -10.279 15.430 5.329 1.00 98.00 180 A 1 ATOM 1388 N N . TYR A 0 181 . -11.978 11.914 7.997 1.00 97.83 181 A 1 ATOM 1389 C CA . TYR A 0 181 . -12.989 10.869 8.056 1.00 97.83 181 A 1 ATOM 1390 C C . TYR A 0 181 . -14.367 11.517 8.183 1.00 97.83 181 A 1 ATOM 1391 C CB . TYR A 0 181 . -12.714 9.915 9.220 1.00 97.83 181 A 1 ATOM 1392 O O . TYR A 0 181 . -14.617 12.308 9.094 1.00 97.83 181 A 1 ATOM 1393 C CG . TYR A 0 181 . -13.829 8.915 9.449 1.00 97.83 181 A 1 ATOM 1394 C CD1 . TYR A 0 181 . -14.824 9.196 10.405 1.00 97.83 181 A 1 ATOM 1395 C CD2 . TYR A 0 181 . -13.912 7.748 8.665 1.00 97.83 181 A 1 ATOM 1396 C CE1 . TYR A 0 181 . -15.900 8.310 10.586 1.00 97.83 181 A 1 ATOM 1397 C CE2 . TYR A 0 181 . -14.982 6.853 8.853 1.00 97.83 181 A 1 ATOM 1398 O OH . TYR A 0 181 . -17.001 6.262 9.990 1.00 97.83 181 A 1 ATOM 1399 C CZ . TYR A 0 181 . -15.976 7.132 9.814 1.00 97.83 181 A 1 ATOM 1400 N N . GLU A 0 182 . -15.266 11.146 7.283 1.00 96.12 182 A 1 ATOM 1401 C CA . GLU A 0 182 . -16.659 11.572 7.292 1.00 96.12 182 A 1 ATOM 1402 C C . GLU A 0 182 . -17.508 10.358 7.679 1.00 96.12 182 A 1 ATOM 1403 C CB . GLU A 0 182 . -17.033 12.158 5.920 1.00 96.12 182 A 1 ATOM 1404 O O . GLU A 0 182 . -17.365 9.311 7.043 1.00 96.12 182 A 1 ATOM 1405 C CG . GLU A 0 182 . -16.178 13.406 5.624 1.00 96.12 182 A 1 ATOM 1406 C CD . GLU A 0 182 . -16.492 14.081 4.286 1.00 96.12 182 A 1 ATOM 1407 O OE1 . GLU A 0 182 . -15.551 14.692 3.711 1.00 96.12 182 A 1 ATOM 1408 O OE2 . GLU A 0 182 . -17.679 14.178 3.934 1.00 96.12 182 A 1 ATOM 1409 N N . PRO A 0 183 . -18.346 10.429 8.729 1.00 95.29 183 A 1 ATOM 1410 C CA . PRO A 0 183 . -19.291 9.359 9.027 1.00 95.29 183 A 1 ATOM 1411 C C . PRO A 0 183 . -20.219 9.085 7.832 1.00 95.29 183 A 1 ATOM 1412 C CB . PRO A 0 183 . -20.078 9.824 10.256 1.00 95.29 183 A 1 ATOM 1413 O O . PRO A 0 183 . -20.477 10.011 7.060 1.00 95.29 183 A 1 ATOM 1414 C CG . PRO A 0 183 . -19.135 10.827 10.921 1.00 95.29 183 A 1 ATOM 1415 C CD . PRO A 0 183 . -18.428 11.475 9.733 1.00 95.29 183 A 1 ATOM 1416 N N . PRO A 0 184 . -20.738 7.854 7.682 1.00 95.51 184 A 1 ATOM 1417 C CA . PRO A 0 184 . -21.668 7.534 6.606 1.00 95.51 184 A 1 ATOM 1418 C C . PRO A 0 184 . -22.862 8.497 6.576 1.00 95.51 184 A 1 ATOM 1419 C CB . PRO A 0 184 . -22.108 6.090 6.857 1.00 95.51 184 A 1 ATOM 1420 O O . PRO A 0 184 . -23.405 8.864 7.623 1.00 95.51 184 A 1 ATOM 1421 C CG . PRO A 0 184 . -20.933 5.491 7.626 1.00 95.51 184 A 1 ATOM 1422 C CD . PRO A 0 184 . -20.440 6.664 8.467 1.00 95.51 184 A 1 ATOM 1423 N N . GLU A 0 185 . -23.270 8.905 5.373 1.00 94.68 185 A 1 ATOM 1424 C CA . GLU A 0 185 . -24.485 9.699 5.178 1.00 94.68 185 A 1 ATOM 1425 C C . GLU A 0 185 . -25.718 8.937 5.679 1.00 94.68 185 A 1 ATOM 1426 C CB . GLU A 0 185 . -24.672 10.069 3.699 1.00 94.68 185 A 1 ATOM 1427 O O . GLU A 0 185 . -25.741 7.704 5.708 1.00 94.68 185 A 1 ATOM 1428 C CG . GLU A 0 185 . -23.568 10.994 3.162 1.00 94.68 185 A 1 ATOM 1429 C CD . GLU A 0 185 . -23.791 11.409 1.696 1.00 94.68 185 A 1 ATOM 1430 O OE1 . GLU A 0 185 . -22.934 12.157 1.177 1.00 94.68 185 A 1 ATOM 1431 O OE2 . GLU A 0 185 . -24.804 10.981 1.096 1.00 94.68 185 A 1 ATOM 1432 N N . VAL A 0 186 . -26.775 9.662 6.053 1.00 94.62 186 A 1 ATOM 1433 C CA . VAL A 0 186 . -28.024 9.045 6.518 1.00 94.62 186 A 1 ATOM 1434 C C . VAL A 0 186 . -28.573 8.109 5.436 1.00 94.62 186 A 1 ATOM 1435 C CB . VAL A 0 186 . -29.067 10.108 6.911 1.00 94.62 186 A 1 ATOM 1436 O O . VAL A 0 186 . -28.935 8.553 4.350 1.00 94.62 186 A 1 ATOM 1437 C CG1 . VAL A 0 186 . -30.374 9.465 7.396 1.00 94.62 186 A 1 ATOM 1438 C CG2 . VAL A 0 186 . -28.542 11.002 8.045 1.00 94.62 186 A 1 ATOM 1439 N N . GLY A 0 187 . -28.651 6.813 5.751 1.00 94.61 187 A 1 ATOM 1440 C CA . GLY A 0 187 . -29.093 5.761 4.829 1.00 94.61 187 A 1 ATOM 1441 C C . GLY A 0 187 . -27.965 4.961 4.166 1.00 94.61 187 A 1 ATOM 1442 O O . GLY A 0 187 . -28.260 3.986 3.479 1.00 94.61 187 A 1 ATOM 1443 N N . SER A 0 188 . -26.699 5.328 4.384 1.00 94.73 188 A 1 ATOM 1444 C CA . SER A 0 188 . -25.532 4.527 4.002 1.00 94.73 188 A 1 ATOM 1445 C C . SER A 0 188 . -24.920 3.839 5.222 1.00 94.73 188 A 1 ATOM 1446 C CB . SER A 0 188 . -24.475 5.402 3.322 1.00 94.73 188 A 1 ATOM 1447 O O . SER A 0 188 . -24.822 4.428 6.295 1.00 94.73 188 A 1 ATOM 1448 O OG . SER A 0 188 . -23.422 4.586 2.828 1.00 94.73 188 A 1 ATOM 1449 N N . ASP A 0 189 . -24.427 2.615 5.037 1.00 94.99 189 A 1 ATOM 1450 C CA . ASP A 0 189 . -23.714 1.865 6.081 1.00 94.99 189 A 1 ATOM 1451 C C . ASP A 0 189 . -22.196 2.133 6.079 1.00 94.99 189 A 1 ATOM 1452 C CB . ASP A 0 189 . -23.977 0.367 5.896 1.00 94.99 189 A 1 ATOM 1453 O O . ASP A 0 189 . -21.467 1.679 6.961 1.00 94.99 189 A 1 ATOM 1454 C CG . ASP A 0 189 . -25.458 -0.012 5.938 1.00 94.99 189 A 1 ATOM 1455 O OD1 . ASP A 0 189 . -26.167 0.476 6.844 1.00 94.99 189 A 1 ATOM 1456 O OD2 . ASP A 0 189 . -25.849 -0.825 5.069 1.00 94.99 189 A 1 ATOM 1457 N N . CYS A 0 190 . -21.688 2.836 5.060 1.00 96.32 190 A 1 ATOM 1458 C CA . CYS A 0 190 . -20.256 3.056 4.868 1.00 96.32 190 A 1 ATOM 1459 C C . CYS A 0 190 . -19.942 4.408 4.214 1.00 96.32 190 A 1 ATOM 1460 C CB . CYS A 0 190 . -19.676 1.872 4.073 1.00 96.32 190 A 1 ATOM 1461 O O . CYS A 0 190 . -20.791 5.026 3.564 1.00 96.32 190 A 1 ATOM 1462 S SG . CYS A 0 190 . -20.235 1.866 2.343 1.00 96.32 190 A 1 ATOM 1463 N N . THR A 0 191 . -18.689 4.839 4.352 1.00 96.83 191 A 1 ATOM 1464 C CA . THR A 0 191 . -18.158 6.051 3.708 1.00 96.83 191 A 1 ATOM 1465 C C . THR A 0 191 . -17.296 5.652 2.522 1.00 96.83 191 A 1 ATOM 1466 C CB . THR A 0 191 . -17.339 6.883 4.700 1.00 96.83 191 A 1 ATOM 1467 O O . THR A 0 191 . -16.471 4.754 2.648 1.00 96.83 191 A 1 ATOM 1468 C CG2 . THR A 0 191 . -16.845 8.202 4.102 1.00 96.83 191 A 1 ATOM 1469 O OG1 . THR A 0 191 . -18.167 7.165 5.795 1.00 96.83 191 A 1 ATOM 1470 N N . THR A 0 192 . -17.436 6.306 1.370 1.00 97.44 192 A 1 ATOM 1471 C CA . THR A 0 192 . -16.634 5.981 0.177 1.00 97.44 192 A 1 ATOM 1472 C C . THR A 0 192 . -15.648 7.097 -0.138 1.00 97.44 192 A 1 ATOM 1473 C CB . THR A 0 192 . -17.529 5.671 -1.029 1.00 97.44 192 A 1 ATOM 1474 O O . THR A 0 192 . -16.041 8.253 -0.246 1.00 97.44 192 A 1 ATOM 1475 C CG2 . THR A 0 192 . -16.726 5.242 -2.258 1.00 97.44 192 A 1 ATOM 1476 O OG1 . THR A 0 192 . -18.378 4.590 -0.709 1.00 97.44 192 A 1 ATOM 1477 N N . ILE A 0 193 . -14.374 6.747 -0.336 1.00 98.11 193 A 1 ATOM 1478 C CA . ILE A 0 193 . -13.359 7.659 -0.876 1.00 98.11 193 A 1 ATOM 1479 C C . ILE A 0 193 . -13.068 7.278 -2.326 1.00 98.11 193 A 1 ATOM 1480 C CB . ILE A 0 193 . -12.076 7.694 -0.017 1.00 98.11 193 A 1 ATOM 1481 O O . ILE A 0 193 . -12.842 6.110 -2.651 1.00 98.11 193 A 1 ATOM 1482 C CG1 . ILE A 0 193 . -12.402 8.165 1.418 1.00 98.11 193 A 1 ATOM 1483 C CG2 . ILE A 0 193 . -11.041 8.640 -0.669 1.00 98.11 193 A 1 ATOM 1484 C CD1 . ILE A 0 193 . -11.206 8.069 2.370 1.00 98.11 193 A 1 ATOM 1485 N N . HIS A 0 194 . -13.046 8.283 -3.194 1.00 98.01 194 A 1 ATOM 1486 C CA . HIS A 0 194 . -12.708 8.144 -4.601 1.00 98.01 194 A 1 ATOM 1487 C C . HIS A 0 194 . -11.224 8.425 -4.824 1.00 98.01 194 A 1 ATOM 1488 C CB . HIS A 0 194 . -13.599 9.100 -5.396 1.00 98.01 194 A 1 ATOM 1489 O O . HIS A 0 194 . -10.790 9.573 -4.781 1.00 98.01 194 A 1 ATOM 1490 C CG . HIS A 0 194 . -15.059 8.732 -5.343 1.00 98.01 194 A 1 ATOM 1491 C CD2 . HIS A 0 194 . -15.595 7.476 -5.420 1.00 98.01 194 A 1 ATOM 1492 N ND1 . HIS A 0 194 . -16.105 9.603 -5.153 1.00 98.01 194 A 1 ATOM 1493 C CE1 . HIS A 0 194 . -17.241 8.887 -5.112 1.00 98.01 194 A 1 ATOM 1494 N NE2 . HIS A 0 194 . -16.979 7.578 -5.272 1.00 98.01 194 A 1 ATOM 1495 N N . TYR A 0 195 . -10.440 7.377 -5.067 1.00 98.57 195 A 1 ATOM 1496 C CA . TYR A 0 195 . -9.022 7.521 -5.392 1.00 98.57 195 A 1 ATOM 1497 C C . TYR A 0 195 . -8.781 7.538 -6.904 1.00 98.57 195 A 1 ATOM 1498 C CB . TYR A 0 195 . -8.204 6.422 -4.704 1.00 98.57 195 A 1 ATOM 1499 O O . TYR A 0 195 . -9.505 6.896 -7.665 1.00 98.57 195 A 1 ATOM 1500 C CG . TYR A 0 195 . -8.192 6.518 -3.191 1.00 98.57 195 A 1 ATOM 1501 C CD1 . TYR A 0 195 . -7.442 7.529 -2.559 1.00 98.57 195 A 1 ATOM 1502 C CD2 . TYR A 0 195 . -8.940 5.615 -2.414 1.00 98.57 195 A 1 ATOM 1503 C CE1 . TYR A 0 195 . -7.433 7.634 -1.155 1.00 98.57 195 A 1 ATOM 1504 C CE2 . TYR A 0 195 . -8.919 5.705 -1.009 1.00 98.57 195 A 1 ATOM 1505 O OH . TYR A 0 195 . -8.193 6.827 0.977 1.00 98.57 195 A 1 ATOM 1506 C CZ . TYR A 0 195 . -8.174 6.720 -0.377 1.00 98.57 195 A 1 ATOM 1507 N N . ASN A 0 196 . -7.698 8.178 -7.340 1.00 98.25 196 A 1 ATOM 1508 C CA . ASN A 0 196 . -7.154 8.019 -8.687 1.00 98.25 196 A 1 ATOM 1509 C C . ASN A 0 196 . -5.688 7.581 -8.615 1.00 98.25 196 A 1 ATOM 1510 C CB . ASN A 0 196 . -7.300 9.310 -9.506 1.00 98.25 196 A 1 ATOM 1511 O O . ASN A 0 196 . -4.920 8.076 -7.789 1.00 98.25 196 A 1 ATOM 1512 C CG . ASN A 0 196 . -8.669 9.962 -9.464 1.00 98.25 196 A 1 ATOM 1513 N ND2 . ASN A 0 196 . -9.723 9.295 -9.874 1.00 98.25 196 A 1 ATOM 1514 O OD1 . ASN A 0 196 . -8.777 11.103 -9.076 1.00 98.25 196 A 1 ATOM 1515 N N . TYR A 0 197 . -5.288 6.673 -9.506 1.00 98.49 197 A 1 ATOM 1516 C CA . TYR A 0 197 . -3.893 6.257 -9.655 1.00 98.49 197 A 1 ATOM 1517 C C . TYR A 0 197 . -3.303 6.875 -10.918 1.00 98.49 197 A 1 ATOM 1518 C CB . TYR A 0 197 . -3.765 4.733 -9.659 1.00 98.49 197 A 1 ATOM 1519 O O . TYR A 0 197 . -3.782 6.628 -12.025 1.00 98.49 197 A 1 ATOM 1520 C CG . TYR A 0 197 . -4.088 4.091 -8.325 1.00 98.49 197 A 1 ATOM 1521 C CD1 . TYR A 0 197 . -3.053 3.781 -7.420 1.00 98.49 197 A 1 ATOM 1522 C CD2 . TYR A 0 197 . -5.428 3.842 -7.975 1.00 98.49 197 A 1 ATOM 1523 C CE1 . TYR A 0 197 . -3.362 3.238 -6.158 1.00 98.49 197 A 1 ATOM 1524 C CE2 . TYR A 0 197 . -5.742 3.306 -6.714 1.00 98.49 197 A 1 ATOM 1525 O OH . TYR A 0 197 . -5.023 2.534 -4.569 1.00 98.49 197 A 1 ATOM 1526 C CZ . TYR A 0 197 . -4.709 3.017 -5.799 1.00 98.49 197 A 1 ATOM 1527 N N . MET A 0 198 . -2.246 7.663 -10.746 1.00 97.92 198 A 1 ATOM 1528 C CA . MET A 0 198 . -1.752 8.617 -11.748 1.00 97.92 198 A 1 ATOM 1529 C C . MET A 0 198 . -0.519 8.124 -12.515 1.00 97.92 198 A 1 ATOM 1530 C CB . MET A 0 198 . -1.507 9.969 -11.068 1.00 97.92 198 A 1 ATOM 1531 O O . MET A 0 198 . 0.245 8.910 -13.083 1.00 97.92 198 A 1 ATOM 1532 C CG . MET A 0 198 . -2.713 10.466 -10.267 1.00 97.92 198 A 1 ATOM 1533 S SD . MET A 0 198 . -4.303 10.451 -11.137 1.00 97.92 198 A 1 ATOM 1534 C CE . MET A 0 198 . -4.029 11.756 -12.368 1.00 97.92 198 A 1 ATOM 1535 N N . CYS A 0 199 . -0.288 6.810 -12.509 1.00 97.66 199 A 1 ATOM 1536 C CA . CYS A 0 199 . 0.747 6.159 -13.302 1.00 97.66 199 A 1 ATOM 1537 C C . CYS A 0 199 . 0.341 4.710 -13.601 1.00 97.66 199 A 1 ATOM 1538 C CB . CYS A 0 199 . 2.060 6.227 -12.511 1.00 97.66 199 A 1 ATOM 1539 O O . CYS A 0 199 . -0.177 4.027 -12.720 1.00 97.66 199 A 1 ATOM 1540 S SG . CYS A 0 199 . 3.495 6.113 -13.603 1.00 97.66 199 A 1 ATOM 1541 N N . ASN A 0 200 . 0.603 4.218 -14.816 1.00 98.02 200 A 1 ATOM 1542 C CA . ASN A 0 200 . 0.380 2.807 -15.138 1.00 98.02 200 A 1 ATOM 1543 C C . ASN A 0 200 . 1.455 1.939 -14.488 1.00 98.02 200 A 1 ATOM 1544 C CB . ASN A 0 200 . 0.348 2.577 -16.658 1.00 98.02 200 A 1 ATOM 1545 O O . ASN A 0 200 . 2.621 2.335 -14.411 1.00 98.02 200 A 1 ATOM 1546 C CG . ASN A 0 200 . -0.921 3.094 -17.295 1.00 98.02 200 A 1 ATOM 1547 N ND2 . ASN A 0 200 . -0.832 3.806 -18.393 1.00 98.02 200 A 1 ATOM 1548 O OD1 . ASN A 0 200 . -2.011 2.830 -16.829 1.00 98.02 200 A 1 ATOM 1549 N N . SER A 0 201 . 1.107 0.703 -14.120 1.00 97.77 201 A 1 ATOM 1550 C CA . SER A 0 201 . 2.082 -0.256 -13.593 1.00 97.77 201 A 1 ATOM 1551 C C . SER A 0 201 . 3.224 -0.517 -14.581 1.00 97.77 201 A 1 ATOM 1552 C CB . SER A 0 201 . 1.396 -1.574 -13.218 1.00 97.77 201 A 1 ATOM 1553 O O . SER A 0 201 . 4.320 -0.843 -14.153 1.00 97.77 201 A 1 ATOM 1554 O OG . SER A 0 201 . 0.463 -1.371 -12.172 1.00 97.77 201 A 1 ATOM 1555 N N . SER A 0 202 . 3.015 -0.336 -15.890 1.00 97.33 202 A 1 ATOM 1556 C CA . SER A 0 202 . 4.031 -0.514 -16.938 1.00 97.33 202 A 1 ATOM 1557 C C . SER A 0 202 . 4.922 0.705 -17.205 1.00 97.33 202 A 1 ATOM 1558 C CB . SER A 0 202 . 3.343 -0.928 -18.242 1.00 97.33 202 A 1 ATOM 1559 O O . SER A 0 202 . 5.834 0.597 -18.023 1.00 97.33 202 A 1 ATOM 1560 O OG . SER A 0 202 . 2.390 0.050 -18.615 1.00 97.33 202 A 1 ATOM 1561 N N . CYS A 0 203 . 4.681 1.858 -16.572 1.00 96.91 203 A 1 ATOM 1562 C CA . CYS A 0 203 . 5.442 3.073 -16.858 1.00 96.91 203 A 1 ATOM 1563 C C . CYS A 0 203 . 6.923 2.927 -16.477 1.00 96.91 203 A 1 ATOM 1564 C CB . CYS A 0 203 . 4.808 4.257 -16.126 1.00 96.91 203 A 1 ATOM 1565 O O . CYS A 0 203 . 7.261 2.682 -15.314 1.00 96.91 203 A 1 ATOM 1566 S SG . CYS A 0 203 . 3.300 4.796 -16.979 1.00 96.91 203 A 1 ATOM 1567 N N . MET A 0 204 . 7.801 3.137 -17.460 1.00 95.64 204 A 1 ATOM 1568 C CA . MET A 0 204 . 9.253 3.142 -17.280 1.00 95.64 204 A 1 ATOM 1569 C C . MET A 0 204 . 9.694 4.308 -16.391 1.00 95.64 204 A 1 ATOM 1570 C CB . MET A 0 204 . 9.952 3.241 -18.641 1.00 95.64 204 A 1 ATOM 1571 O O . MET A 0 204 . 9.184 5.419 -16.518 1.00 95.64 204 A 1 ATOM 1572 C CG . MET A 0 204 . 9.804 1.957 -19.463 1.00 95.64 204 A 1 ATOM 1573 S SD . MET A 0 204 . 10.496 2.063 -21.135 1.00 95.64 204 A 1 ATOM 1574 C CE . MET A 0 204 . 12.224 2.501 -20.786 1.00 95.64 204 A 1 ATOM 1575 N N . GLY A 0 205 . 10.639 4.053 -15.484 1.00 92.29 205 A 1 ATOM 1576 C CA . GLY A 0 205 . 11.157 5.048 -14.536 1.00 92.29 205 A 1 ATOM 1577 C C . GLY A 0 205 . 10.240 5.369 -13.347 1.00 92.29 205 A 1 ATOM 1578 O O . GLY A 0 205 . 10.620 6.173 -12.509 1.00 92.29 205 A 1 ATOM 1579 N N . GLY A 0 206 . 9.048 4.769 -13.269 1.00 94.39 206 A 1 ATOM 1580 C CA . GLY A 0 206 . 8.180 4.806 -12.085 1.00 94.39 206 A 1 ATOM 1581 C C . GLY A 0 206 . 8.038 3.406 -11.493 1.00 94.39 206 A 1 ATOM 1582 O O . GLY A 0 206 . 9.028 2.762 -11.149 1.00 94.39 206 A 1 ATOM 1583 N N . MET A 0 207 . 6.808 2.880 -11.463 1.00 96.91 207 A 1 ATOM 1584 C CA . MET A 0 207 . 6.552 1.513 -10.990 1.00 96.91 207 A 1 ATOM 1585 C C . MET A 0 207 . 7.298 0.440 -11.792 1.00 96.91 207 A 1 ATOM 1586 C CB . MET A 0 207 . 5.052 1.201 -11.008 1.00 96.91 207 A 1 ATOM 1587 O O . MET A 0 207 . 7.722 -0.557 -11.215 1.00 96.91 207 A 1 ATOM 1588 C CG . MET A 0 207 . 4.289 1.916 -9.890 1.00 96.91 207 A 1 ATOM 1589 S SD . MET A 0 207 . 2.566 1.367 -9.782 1.00 96.91 207 A 1 ATOM 1590 C CE . MET A 0 207 . 1.828 2.353 -11.099 1.00 96.91 207 A 1 ATOM 1591 N N . ASN A 0 208 . 7.495 0.633 -13.101 1.00 96.74 208 A 1 ATOM 1592 C CA . ASN A 0 208 . 8.310 -0.241 -13.951 1.00 96.74 208 A 1 ATOM 1593 C C . ASN A 0 208 . 7.992 -1.746 -13.804 1.00 96.74 208 A 1 ATOM 1594 C CB . ASN A 0 208 . 9.795 0.100 -13.743 1.00 96.74 208 A 1 ATOM 1595 O O . ASN A 0 208 . 8.869 -2.572 -13.569 1.00 96.74 208 A 1 ATOM 1596 C CG . ASN A 0 208 . 10.648 -0.450 -14.871 1.00 96.74 208 A 1 ATOM 1597 N ND2 . ASN A 0 208 . 11.857 -0.873 -14.590 1.00 96.74 208 A 1 ATOM 1598 O OD1 . ASN A 0 208 . 10.246 -0.458 -16.024 1.00 96.74 208 A 1 ATOM 1599 N N . ARG A 0 209 . 6.705 -2.095 -13.917 1.00 96.70 209 A 1 ATOM 1600 C CA . ARG A 0 209 . 6.122 -3.448 -13.802 1.00 96.70 209 A 1 ATOM 1601 C C . ARG A 0 209 . 6.231 -4.094 -12.417 1.00 96.70 209 A 1 ATOM 1602 C CB . ARG A 0 209 . 6.650 -4.370 -14.917 1.00 96.70 209 A 1 ATOM 1603 O O . ARG A 0 209 . 5.862 -5.258 -12.271 1.00 96.70 209 A 1 ATOM 1604 C CG . ARG A 0 209 . 6.444 -3.792 -16.323 1.00 96.70 209 A 1 ATOM 1605 C CD . ARG A 0 209 . 7.097 -4.705 -17.361 1.00 96.70 209 A 1 ATOM 1606 N NE . ARG A 0 209 . 6.922 -4.163 -18.723 1.00 96.70 209 A 1 ATOM 1607 N NH1 . ARG A 0 209 . 5.511 -5.770 -19.574 1.00 96.70 209 A 1 ATOM 1608 N NH2 . ARG A 0 209 . 6.170 -4.077 -20.867 1.00 96.70 209 A 1 ATOM 1609 C CZ . ARG A 0 209 . 6.203 -4.671 -19.707 1.00 96.70 209 A 1 ATOM 1610 N N . ARG A 0 210 . 6.664 -3.350 -11.398 1.00 97.75 210 A 1 ATOM 1611 C CA . ARG A 0 210 . 6.721 -3.827 -10.013 1.00 97.75 210 A 1 ATOM 1612 C C . ARG A 0 210 . 5.350 -3.666 -9.342 1.00 97.75 210 A 1 ATOM 1613 C CB . ARG A 0 210 . 7.820 -3.095 -9.238 1.00 97.75 210 A 1 ATOM 1614 O O . ARG A 0 210 . 4.757 -2.590 -9.445 1.00 97.75 210 A 1 ATOM 1615 C CG . ARG A 0 210 . 9.199 -3.309 -9.883 1.00 97.75 210 A 1 ATOM 1616 C CD . ARG A 0 210 . 10.251 -2.414 -9.238 1.00 97.75 210 A 1 ATOM 1617 N NE . ARG A 0 210 . 10.084 -0.990 -9.592 1.00 97.75 210 A 1 ATOM 1618 N NH1 . ARG A 0 210 . 11.731 -0.296 -8.196 1.00 97.75 210 A 1 ATOM 1619 N NH2 . ARG A 0 210 . 10.670 1.227 -9.387 1.00 97.75 210 A 1 ATOM 1620 C CZ . ARG A 0 210 . 10.814 -0.021 -9.069 1.00 97.75 210 A 1 ATOM 1621 N N . PRO A 0 211 . 4.824 -4.708 -8.676 1.00 98.13 211 A 1 ATOM 1622 C CA . PRO A 0 211 . 3.540 -4.635 -7.986 1.00 98.13 211 A 1 ATOM 1623 C C . PRO A 0 211 . 3.622 -3.733 -6.750 1.00 98.13 211 A 1 ATOM 1624 C CB . PRO A 0 211 . 3.185 -6.080 -7.624 1.00 98.13 211 A 1 ATOM 1625 O O . PRO A 0 211 . 4.641 -3.710 -6.053 1.00 98.13 211 A 1 ATOM 1626 C CG . PRO A 0 211 . 4.549 -6.764 -7.509 1.00 98.13 211 A 1 ATOM 1627 C CD . PRO A 0 211 . 5.408 -6.035 -8.537 1.00 98.13 211 A 1 ATOM 1628 N N . ILE A 0 212 . 2.526 -3.034 -6.457 1.00 98.65 212 A 1 ATOM 1629 C CA . ILE A 0 212 . 2.396 -2.138 -5.304 1.00 98.65 212 A 1 ATOM 1630 C C . ILE A 0 212 . 1.254 -2.577 -4.387 1.00 98.65 212 A 1 ATOM 1631 C CB . ILE A 0 212 . 2.234 -0.662 -5.737 1.00 98.65 212 A 1 ATOM 1632 O O . ILE A 0 212 . 0.291 -3.208 -4.826 1.00 98.65 212 A 1 ATOM 1633 C CG1 . ILE A 0 212 . 0.976 -0.451 -6.607 1.00 98.65 212 A 1 ATOM 1634 C CG2 . ILE A 0 212 . 3.508 -0.175 -6.453 1.00 98.65 212 A 1 ATOM 1635 C CD1 . ILE A 0 212 . 0.559 1.018 -6.706 1.00 98.65 212 A 1 ATOM 1636 N N . LEU A 0 213 . 1.361 -2.211 -3.117 1.00 98.54 213 A 1 ATOM 1637 C CA . LEU A 0 213 . 0.279 -2.246 -2.145 1.00 98.54 213 A 1 ATOM 1638 C C . LEU A 0 213 . -0.160 -0.815 -1.856 1.00 98.54 213 A 1 ATOM 1639 C CB . LEU A 0 213 . 0.744 -2.927 -0.847 1.00 98.54 213 A 1 ATOM 1640 O O . LEU A 0 213 . 0.687 0.056 -1.646 1.00 98.54 213 A 1 ATOM 1641 C CG . LEU A 0 213 . 1.176 -4.393 -0.995 1.00 98.54 213 A 1 ATOM 1642 C CD1 . LEU A 0 213 . 1.702 -4.911 0.340 1.00 98.54 213 A 1 ATOM 1643 C CD2 . LEU A 0 213 . 0.026 -5.293 -1.444 1.00 98.54 213 A 1 ATOM 1644 N N . THR A 0 214 . -1.467 -0.605 -1.776 1.00 98.73 214 A 1 ATOM 1645 C CA . THR A 0 214 . -2.036 0.586 -1.150 1.00 98.73 214 A 1 ATOM 1646 C C . THR A 0 214 . -2.399 0.240 0.284 1.00 98.73 214 A 1 ATOM 1647 C CB . THR A 0 214 . -3.238 1.121 -1.928 1.00 98.73 214 A 1 ATOM 1648 O O . THR A 0 214 . -3.156 -0.698 0.536 1.00 98.73 214 A 1 ATOM 1649 C CG2 . THR A 0 214 . -3.879 2.326 -1.239 1.00 98.73 214 A 1 ATOM 1650 O OG1 . THR A 0 214 . -2.787 1.567 -3.182 1.00 98.73 214 A 1 ATOM 1651 N N . ILE A 0 215 . -1.841 0.994 1.225 1.00 98.66 215 A 1 ATOM 1652 C CA . ILE A 0 215 . -2.141 0.915 2.651 1.00 98.66 215 A 1 ATOM 1653 C C . ILE A 0 215 . -3.096 2.058 2.980 1.00 98.66 215 A 1 ATOM 1654 C CB . ILE A 0 215 . -0.848 0.980 3.495 1.00 98.66 215 A 1 ATOM 1655 O O . ILE A 0 215 . -2.783 3.216 2.700 1.00 98.66 215 A 1 ATOM 1656 C CG1 . ILE A 0 215 . 0.117 -0.168 3.113 1.00 98.66 215 A 1 ATOM 1657 C CG2 . ILE A 0 215 . -1.205 0.908 4.992 1.00 98.66 215 A 1 ATOM 1658 C CD1 . ILE A 0 215 . 1.486 -0.088 3.795 1.00 98.66 215 A 1 ATOM 1659 N N . ILE A 0 216 . -4.235 1.720 3.585 1.00 98.71 216 A 1 ATOM 1660 C CA . ILE A 0 216 . -5.192 2.682 4.127 1.00 98.71 216 A 1 ATOM 1661 C C . ILE A 0 216 . -5.125 2.624 5.650 1.00 98.71 216 A 1 ATOM 1662 C CB . ILE A 0 216 . -6.626 2.440 3.615 1.00 98.71 216 A 1 ATOM 1663 O O . ILE A 0 216 . -5.305 1.550 6.238 1.00 98.71 216 A 1 ATOM 1664 C CG1 . ILE A 0 216 . -6.727 2.284 2.081 1.00 98.71 216 A 1 ATOM 1665 C CG2 . ILE A 0 216 . -7.549 3.575 4.093 1.00 98.71 216 A 1 ATOM 1666 C CD1 . ILE A 0 216 . -6.276 3.499 1.262 1.00 98.71 216 A 1 ATOM 1667 N N . THR A 0 217 . -4.877 3.764 6.284 1.00 98.65 217 A 1 ATOM 1668 C CA . THR A 0 217 . -4.875 3.916 7.742 1.00 98.65 217 A 1 ATOM 1669 C C . THR A 0 217 . -5.977 4.867 8.186 1.00 98.65 217 A 1 ATOM 1670 C CB . THR A 0 217 . -3.506 4.355 8.293 1.00 98.65 217 A 1 ATOM 1671 O O . THR A 0 217 . -6.190 5.918 7.585 1.00 98.65 217 A 1 ATOM 1672 C CG2 . THR A 0 217 . -2.489 3.223 8.163 1.00 98.65 217 A 1 ATOM 1673 O OG1 . THR A 0 217 . -2.950 5.411 7.562 1.00 98.65 217 A 1 ATOM 1674 N N . LEU A 0 218 . -6.677 4.473 9.248 1.00 98.54 218 A 1 ATOM 1675 C CA . LEU A 0 218 . -7.558 5.335 10.022 1.00 98.54 218 A 1 ATOM 1676 C C . LEU A 0 218 . -6.730 5.892 11.182 1.00 98.54 218 A 1 ATOM 1677 C CB . LEU A 0 218 . -8.773 4.515 10.492 1.00 98.54 218 A 1 ATOM 1678 O O . LEU A 0 218 . -6.144 5.117 11.942 1.00 98.54 218 A 1 ATOM 1679 C CG . LEU A 0 218 . -9.908 5.373 11.080 1.00 98.54 218 A 1 ATOM 1680 C CD1 . LEU A 0 218 . -10.621 6.166 9.983 1.00 98.54 218 A 1 ATOM 1681 C CD2 . LEU A 0 218 . -10.936 4.473 11.765 1.00 98.54 218 A 1 ATOM 1682 N N . GLU A 0 219 . -6.646 7.211 11.289 1.00 98.46 219 A 1 ATOM 1683 C CA . GLU A 0 219 . -5.754 7.921 12.209 1.00 98.46 219 A 1 ATOM 1684 C C . GLU A 0 219 . -6.540 8.935 13.035 1.00 98.46 219 A 1 ATOM 1685 C CB . GLU A 0 219 . -4.637 8.638 11.428 1.00 98.46 219 A 1 ATOM 1686 O O . GLU A 0 219 . -7.452 9.570 12.512 1.00 98.46 219 A 1 ATOM 1687 C CG . GLU A 0 219 . -3.698 7.656 10.714 1.00 98.46 219 A 1 ATOM 1688 C CD . GLU A 0 219 . -2.687 8.322 9.767 1.00 98.46 219 A 1 ATOM 1689 O OE1 . GLU A 0 219 . -2.102 7.565 8.957 1.00 98.46 219 A 1 ATOM 1690 O OE2 . GLU A 0 219 . -2.477 9.562 9.773 1.00 98.46 219 A 1 ATOM 1691 N N . ASP A 0 220 . -6.186 9.129 14.304 1.00 97.51 220 A 1 ATOM 1692 C CA . ASP A 0 220 . -6.742 10.237 15.084 1.00 97.51 220 A 1 ATOM 1693 C C . ASP A 0 220 . -6.134 11.596 14.664 1.00 97.51 220 A 1 ATOM 1694 C CB . ASP A 0 220 . -6.653 9.943 16.596 1.00 97.51 220 A 1 ATOM 1695 O O . ASP A 0 220 . -5.269 11.695 13.783 1.00 97.51 220 A 1 ATOM 1696 C CG . ASP A 0 220 . -5.254 10.022 17.212 1.00 97.51 220 A 1 ATOM 1697 O OD1 . ASP A 0 220 . -4.324 10.532 16.556 1.00 97.51 220 A 1 ATOM 1698 O OD2 . ASP A 0 220 . -5.096 9.605 18.378 1.00 97.51 220 A 1 ATOM 1699 N N . SER A 0 221 . -6.577 12.670 15.317 1.00 96.03 221 A 1 ATOM 1700 C CA . SER A 0 221 . -6.073 14.027 15.073 1.00 96.03 221 A 1 ATOM 1701 C C . SER A 0 221 . -4.586 14.201 15.409 1.00 96.03 221 A 1 ATOM 1702 C CB . SER A 0 221 . -6.908 15.022 15.880 1.00 96.03 221 A 1 ATOM 1703 O O . SER A 0 221 . -3.937 15.089 14.858 1.00 96.03 221 A 1 ATOM 1704 O OG . SER A 0 221 . -6.887 14.684 17.257 1.00 96.03 221 A 1 ATOM 1705 N N . SER A 0 222 . -4.027 13.339 16.263 1.00 95.81 222 A 1 ATOM 1706 C CA . SER A 0 222 . -2.606 13.319 16.633 1.00 95.81 222 A 1 ATOM 1707 C C . SER A 0 222 . -1.763 12.427 15.709 1.00 95.81 222 A 1 ATOM 1708 C CB . SER A 0 222 . -2.462 12.865 18.088 1.00 95.81 222 A 1 ATOM 1709 O O . SER A 0 222 . -0.541 12.398 15.836 1.00 95.81 222 A 1 ATOM 1710 O OG . SER A 0 222 . -3.187 13.728 18.945 1.00 95.81 222 A 1 ATOM 1711 N N . GLY A 0 223 . -2.389 11.716 14.763 1.00 94.00 223 A 1 ATOM 1712 C CA . GLY A 0 223 . -1.724 10.773 13.862 1.00 94.00 223 A 1 ATOM 1713 C C . GLY A 0 223 . -1.529 9.369 14.445 1.00 94.00 223 A 1 ATOM 1714 O O . GLY A 0 223 . -0.805 8.566 13.854 1.00 94.00 223 A 1 ATOM 1715 N N . ASN A 0 224 . -2.160 9.039 15.576 1.00 96.78 224 A 1 ATOM 1716 C CA . ASN A 0 224 . -2.107 7.686 16.125 1.00 96.78 224 A 1 ATOM 1717 C C . ASN A 0 224 . -2.995 6.739 15.317 1.00 96.78 224 A 1 ATOM 1718 C CB . ASN A 0 224 . -2.513 7.642 17.600 1.00 96.78 224 A 1 ATOM 1719 O O . ASN A 0 224 . -4.089 7.093 14.878 1.00 96.78 224 A 1 ATOM 1720 C CG . ASN A 0 224 . -1.709 8.580 18.470 1.00 96.78 224 A 1 ATOM 1721 N ND2 . ASN A 0 224 . -2.368 9.475 19.161 1.00 96.78 224 A 1 ATOM 1722 O OD1 . ASN A 0 224 . -0.495 8.484 18.548 1.00 96.78 224 A 1 ATOM 1723 N N . LEU A 0 225 . -2.537 5.498 15.163 1.00 97.93 225 A 1 ATOM 1724 C CA . LEU A 0 225 . -3.227 4.486 14.377 1.00 97.93 225 A 1 ATOM 1725 C C . LEU A 0 225 . -4.474 3.949 15.095 1.00 97.93 225 A 1 ATOM 1726 C CB . LEU A 0 225 . -2.232 3.356 14.077 1.00 97.93 225 A 1 ATOM 1727 O O . LEU A 0 225 . -4.364 3.263 16.111 1.00 97.93 225 A 1 ATOM 1728 C CG . LEU A 0 225 . -2.798 2.312 13.105 1.00 97.93 225 A 1 ATOM 1729 C CD1 . LEU A 0 225 . -2.861 2.888 11.692 1.00 97.93 225 A 1 ATOM 1730 C CD2 . LEU A 0 225 . -1.893 1.080 13.101 1.00 97.93 225 A 1 ATOM 1731 N N . LEU A 0 226 . -5.643 4.159 14.498 1.00 98.29 226 A 1 ATOM 1732 C CA . LEU A 0 226 . -6.918 3.588 14.940 1.00 98.29 226 A 1 ATOM 1733 C C . LEU A 0 226 . -7.283 2.312 14.173 1.00 98.29 226 A 1 ATOM 1734 C CB . LEU A 0 226 . -8.027 4.641 14.789 1.00 98.29 226 A 1 ATOM 1735 O O . LEU A 0 226 . -7.959 1.447 14.720 1.00 98.29 226 A 1 ATOM 1736 C CG . LEU A 0 226 . -7.772 5.974 15.514 1.00 98.29 226 A 1 ATOM 1737 C CD1 . LEU A 0 226 . -9.018 6.847 15.374 1.00 98.29 226 A 1 ATOM 1738 C CD2 . LEU A 0 226 . -7.441 5.783 16.998 1.00 98.29 226 A 1 ATOM 1739 N N . GLY A 0 227 . -6.816 2.174 12.930 1.00 98.22 227 A 1 ATOM 1740 C CA . GLY A 0 227 . -7.073 1.012 12.082 1.00 98.22 227 A 1 ATOM 1741 C C . GLY A 0 227 . -6.194 1.013 10.834 1.00 98.22 227 A 1 ATOM 1742 O O . GLY A 0 227 . -5.705 2.054 10.402 1.00 98.22 227 A 1 ATOM 1743 N N . ARG A 0 228 . -5.962 -0.160 10.245 1.00 98.68 228 A 1 ATOM 1744 C CA . ARG A 0 228 . -5.183 -0.328 9.017 1.00 98.68 228 A 1 ATOM 1745 C C . ARG A 0 228 . -5.685 -1.489 8.184 1.00 98.68 228 A 1 ATOM 1746 C CB . ARG A 0 228 . -3.707 -0.540 9.365 1.00 98.68 228 A 1 ATOM 1747 O O . ARG A 0 228 . -5.915 -2.581 8.700 1.00 98.68 228 A 1 ATOM 1748 C CG . ARG A 0 228 . -2.824 -0.595 8.108 1.00 98.68 228 A 1 ATOM 1749 C CD . ARG A 0 228 . -1.351 -0.424 8.461 1.00 98.68 228 A 1 ATOM 1750 N NE . ARG A 0 228 . -0.926 -1.414 9.470 1.00 98.68 228 A 1 ATOM 1751 N NH1 . ARG A 0 228 . 0.246 -0.005 10.857 1.00 98.68 228 A 1 ATOM 1752 N NH2 . ARG A 0 228 . -0.133 -2.132 11.450 1.00 98.68 228 A 1 ATOM 1753 C CZ . ARG A 0 228 . -0.265 -1.174 10.581 1.00 98.68 228 A 1 ATOM 1754 N N . ASN A 0 229 . -5.720 -1.299 6.875 1.00 98.44 229 A 1 ATOM 1755 C CA . ASN A 0 229 . -5.872 -2.393 5.929 1.00 98.44 229 A 1 ATOM 1756 C C . ASN A 0 229 . -5.067 -2.111 4.655 1.00 98.44 229 A 1 ATOM 1757 C CB . ASN A 0 229 . -7.370 -2.599 5.680 1.00 98.44 229 A 1 ATOM 1758 O O . ASN A 0 229 . -4.588 -0.994 4.452 1.00 98.44 229 A 1 ATOM 1759 C CG . ASN A 0 229 . -7.730 -4.038 5.377 1.00 98.44 229 A 1 ATOM 1760 N ND2 . ASN A 0 229 . -8.960 -4.420 5.621 1.00 98.44 229 A 1 ATOM 1761 O OD1 . ASN A 0 229 . -6.909 -4.844 4.974 1.00 98.44 229 A 1 ATOM 1762 N N . SER A 0 230 . -4.873 -3.122 3.813 1.00 98.33 230 A 1 ATOM 1763 C CA . SER A 0 230 . -4.142 -2.957 2.557 1.00 98.33 230 A 1 ATOM 1764 C C . SER A 0 230 . -4.647 -3.890 1.463 1.00 98.33 230 A 1 ATOM 1765 C CB . SER A 0 230 . -2.631 -3.126 2.769 1.00 98.33 230 A 1 ATOM 1766 O O . SER A 0 230 . -5.220 -4.946 1.738 1.00 98.33 230 A 1 ATOM 1767 O OG . SER A 0 230 . -2.288 -4.445 3.152 1.00 98.33 230 A 1 ATOM 1768 N N . PHE A 0 231 . -4.426 -3.486 0.217 1.00 98.56 231 A 1 ATOM 1769 C CA . PHE A 0 231 . -4.772 -4.252 -0.978 1.00 98.56 231 A 1 ATOM 1770 C C . PHE A 0 231 . -3.725 -4.020 -2.071 1.00 98.56 231 A 1 ATOM 1771 C CB . PHE A 0 231 . -6.190 -3.886 -1.444 1.00 98.56 231 A 1 ATOM 1772 O O . PHE A 0 231 . -3.095 -2.962 -2.136 1.00 98.56 231 A 1 ATOM 1773 C CG . PHE A 0 231 . -6.430 -2.409 -1.710 1.00 98.56 231 A 1 ATOM 1774 C CD1 . PHE A 0 231 . -6.775 -1.546 -0.653 1.00 98.56 231 A 1 ATOM 1775 C CD2 . PHE A 0 231 . -6.334 -1.899 -3.018 1.00 98.56 231 A 1 ATOM 1776 C CE1 . PHE A 0 231 . -7.044 -0.189 -0.903 1.00 98.56 231 A 1 ATOM 1777 C CE2 . PHE A 0 231 . -6.598 -0.539 -3.267 1.00 98.56 231 A 1 ATOM 1778 C CZ . PHE A 0 231 . -6.955 0.315 -2.210 1.00 98.56 231 A 1 ATOM 1779 N N . GLU A 0 232 . -3.512 -5.018 -2.927 1.00 98.58 232 A 1 ATOM 1780 C CA . GLU A 0 232 . -2.634 -4.872 -4.091 1.00 98.58 232 A 1 ATOM 1781 C C . GLU A 0 232 . -3.311 -4.021 -5.166 1.00 98.58 232 A 1 ATOM 1782 C CB . GLU A 0 232 . -2.198 -6.255 -4.607 1.00 98.58 232 A 1 ATOM 1783 O O . GLU A 0 232 . -4.527 -4.089 -5.341 1.00 98.58 232 A 1 ATOM 1784 C CG . GLU A 0 232 . -1.205 -6.172 -5.784 1.00 98.58 232 A 1 ATOM 1785 C CD . GLU A 0 232 . -0.678 -7.534 -6.249 1.00 98.58 232 A 1 ATOM 1786 O OE1 . GLU A 0 232 . -0.267 -7.651 -7.429 1.00 98.58 232 A 1 ATOM 1787 O OE2 . GLU A 0 232 . -0.631 -8.479 -5.435 1.00 98.58 232 A 1 ATOM 1788 N N . VAL A 0 233 . -2.531 -3.238 -5.912 1.00 98.73 233 A 1 ATOM 1789 C CA . VAL A 0 233 . -3.049 -2.434 -7.025 1.00 98.73 233 A 1 ATOM 1790 C C . VAL A 0 233 . -2.281 -2.716 -8.305 1.00 98.73 233 A 1 ATOM 1791 C CB . VAL A 0 233 . -3.069 -0.932 -6.701 1.00 98.73 233 A 1 ATOM 1792 O O . VAL A 0 233 . -1.048 -2.710 -8.337 1.00 98.73 233 A 1 ATOM 1793 C CG1 . VAL A 0 233 . -3.747 -0.134 -7.826 1.00 98.73 233 A 1 ATOM 1794 C CG2 . VAL A 0 233 . -3.840 -0.679 -5.408 1.00 98.73 233 A 1 ATOM 1795 N N . ARG A 0 234 . -3.029 -2.923 -9.391 1.00 98.53 234 A 1 ATOM 1796 C CA . ARG A 0 234 . -2.514 -2.983 -10.758 1.00 98.53 234 A 1 ATOM 1797 C C . ARG A 0 234 . -3.226 -1.953 -11.628 1.00 98.53 234 A 1 ATOM 1798 C CB . ARG A 0 234 . -2.666 -4.414 -11.282 1.00 98.53 234 A 1 ATOM 1799 O O . ARG A 0 234 . -4.404 -2.103 -11.948 1.00 98.53 234 A 1 ATOM 1800 C CG . ARG A 0 234 . -2.097 -4.564 -12.698 1.00 98.53 234 A 1 ATOM 1801 C CD . ARG A 0 234 . -2.278 -6.005 -13.172 1.00 98.53 234 A 1 ATOM 1802 N NE . ARG A 0 234 . -1.837 -6.175 -14.562 1.00 98.53 234 A 1 ATOM 1803 N NH1 . ARG A 0 234 . 0.279 -6.999 -14.165 1.00 98.53 234 A 1 ATOM 1804 N NH2 . ARG A 0 234 . -0.517 -6.777 -16.259 1.00 98.53 234 A 1 ATOM 1805 C CZ . ARG A 0 234 . -0.683 -6.646 -14.977 1.00 98.53 234 A 1 ATOM 1806 N N . VAL A 0 235 . -2.475 -0.947 -12.066 1.00 98.68 235 A 1 ATOM 1807 C CA . VAL A 0 235 . -2.962 0.097 -12.971 1.00 98.68 235 A 1 ATOM 1808 C C . VAL A 0 235 . -2.655 -0.325 -14.408 1.00 98.68 235 A 1 ATOM 1809 C CB . VAL A 0 235 . -2.373 1.477 -12.642 1.00 98.68 235 A 1 ATOM 1810 O O . VAL A 0 235 . -1.486 -0.433 -14.794 1.00 98.68 235 A 1 ATOM 1811 C CG1 . VAL A 0 235 . -3.156 2.563 -13.390 1.00 98.68 235 A 1 ATOM 1812 C CG2 . VAL A 0 235 . -2.398 1.799 -11.145 1.00 98.68 235 A 1 ATOM 1813 N N . CYS A 0 236 . -3.688 -0.636 -15.187 1.00 98.15 236 A 1 ATOM 1814 C CA . CYS A 0 236 . -3.581 -1.268 -16.499 1.00 98.15 236 A 1 ATOM 1815 C C . CYS A 0 236 . -4.676 -0.797 -17.468 1.00 98.15 236 A 1 ATOM 1816 C CB . CYS A 0 236 . -3.599 -2.796 -16.311 1.00 98.15 236 A 1 ATOM 1817 O O . CYS A 0 236 . -5.691 -0.235 -17.071 1.00 98.15 236 A 1 ATOM 1818 S SG . CYS A 0 236 . -5.180 -3.355 -15.610 1.00 98.15 236 A 1 ATOM 1819 N N . ALA A 0 237 . -4.484 -1.055 -18.763 1.00 97.52 237 A 1 ATOM 1820 C CA . ALA A 0 237 . -5.426 -0.628 -19.799 1.00 97.52 237 A 1 ATOM 1821 C C . ALA A 0 237 . -6.767 -1.387 -19.759 1.00 97.52 237 A 1 ATOM 1822 C CB . ALA A 0 237 . -4.738 -0.790 -21.160 1.00 97.52 237 A 1 ATOM 1823 O O . ALA A 0 237 . -7.810 -0.800 -20.037 1.00 97.52 237 A 1 ATOM 1824 N N . CYS A 0 238 . -6.750 -2.676 -19.392 1.00 97.09 238 A 1 ATOM 1825 C CA . CYS A 0 238 . -7.922 -3.558 -19.441 1.00 97.09 238 A 1 ATOM 1826 C C . CYS A 0 238 . -8.154 -4.282 -18.096 1.00 97.09 238 A 1 ATOM 1827 C CB . CYS A 0 238 . -7.749 -4.558 -20.601 1.00 97.09 238 A 1 ATOM 1828 O O . CYS A 0 238 . -7.923 -5.495 -18.025 1.00 97.09 238 A 1 ATOM 1829 S SG . CYS A 0 238 . -7.613 -3.706 -22.199 1.00 97.09 238 A 1 ATOM 1830 N N . PRO A 0 239 . -8.635 -3.590 -17.042 1.00 97.99 239 A 1 ATOM 1831 C CA . PRO A 0 239 . -8.770 -4.155 -15.696 1.00 97.99 239 A 1 ATOM 1832 C C . PRO A 0 239 . -9.570 -5.454 -15.620 1.00 97.99 239 A 1 ATOM 1833 C CB . PRO A 0 239 . -9.454 -3.065 -14.871 1.00 97.99 239 A 1 ATOM 1834 O O . PRO A 0 239 . -9.126 -6.417 -15.001 1.00 97.99 239 A 1 ATOM 1835 C CG . PRO A 0 239 . -8.971 -1.786 -15.532 1.00 97.99 239 A 1 ATOM 1836 C CD . PRO A 0 239 . -8.956 -2.167 -17.008 1.00 97.99 239 A 1 ATOM 1837 N N . GLY A 0 240 . -10.726 -5.514 -16.291 1.00 97.53 240 A 1 ATOM 1838 C CA . GLY A 0 240 . -11.583 -6.701 -16.278 1.00 97.53 240 A 1 ATOM 1839 C C . GLY A 0 240 . -10.908 -7.939 -16.877 1.00 97.53 240 A 1 ATOM 1840 O O . GLY A 0 240 . -11.023 -9.034 -16.325 1.00 97.53 240 A 1 ATOM 1841 N N . ARG A 0 241 . -10.157 -7.767 -17.974 1.00 97.35 241 A 1 ATOM 1842 C CA . ARG A 0 241 . -9.389 -8.853 -18.601 1.00 97.35 241 A 1 ATOM 1843 C C . ARG A 0 241 . -8.261 -9.310 -17.682 1.00 97.35 241 A 1 ATOM 1844 C CB . ARG A 0 241 . -8.844 -8.402 -19.964 1.00 97.35 241 A 1 ATOM 1845 O O . ARG A 0 241 . -8.166 -10.500 -17.409 1.00 97.35 241 A 1 ATOM 1846 C CG . ARG A 0 241 . -8.075 -9.528 -20.689 1.00 97.35 241 A 1 ATOM 1847 C CD . ARG A 0 241 . -7.159 -8.975 -21.784 1.00 97.35 241 A 1 ATOM 1848 N NE . ARG A 0 241 . -6.089 -8.140 -21.205 1.00 97.35 241 A 1 ATOM 1849 N NH1 . ARG A 0 241 . -4.929 -7.672 -23.134 1.00 97.35 241 A 1 ATOM 1850 N NH2 . ARG A 0 241 . -4.293 -6.801 -21.160 1.00 97.35 241 A 1 ATOM 1851 C CZ . ARG A 0 241 . -5.109 -7.542 -21.846 1.00 97.35 241 A 1 ATOM 1852 N N . ASP A 0 242 . -7.441 -8.372 -17.208 1.00 97.70 242 A 1 ATOM 1853 C CA . ASP A 0 242 . -6.278 -8.679 -16.369 1.00 97.70 242 A 1 ATOM 1854 C C . ASP A 0 242 . -6.708 -9.376 -15.064 1.00 97.70 242 A 1 ATOM 1855 C CB . ASP A 0 242 . -5.466 -7.394 -16.106 1.00 97.70 242 A 1 ATOM 1856 O O . ASP A 0 242 . -6.107 -10.385 -14.695 1.00 97.70 242 A 1 ATOM 1857 C CG . ASP A 0 242 . -4.551 -6.954 -17.270 1.00 97.70 242 A 1 ATOM 1858 O OD1 . ASP A 0 242 . -4.856 -7.237 -18.461 1.00 97.70 242 A 1 ATOM 1859 O OD2 . ASP A 0 242 . -3.498 -6.330 -16.973 1.00 97.70 242 A 1 ATOM 1860 N N . ARG A 0 243 . -7.808 -8.932 -14.434 1.00 97.65 243 A 1 ATOM 1861 C CA . ARG A 0 243 . -8.403 -9.609 -13.272 1.00 97.65 243 A 1 ATOM 1862 C C . ARG A 0 243 . -8.778 -11.055 -13.587 1.00 97.65 243 A 1 ATOM 1863 C CB . ARG A 0 243 . -9.622 -8.822 -12.763 1.00 97.65 243 A 1 ATOM 1864 O O . ARG A 0 243 . -8.371 -11.955 -12.861 1.00 97.65 243 A 1 ATOM 1865 C CG . ARG A 0 243 . -10.189 -9.469 -11.491 1.00 97.65 243 A 1 ATOM 1866 C CD . ARG A 0 243 . -11.464 -8.781 -10.993 1.00 97.65 243 A 1 ATOM 1867 N NE . ARG A 0 243 . -12.540 -9.767 -10.801 1.00 97.65 243 A 1 ATOM 1868 N NH1 . ARG A 0 243 . -14.264 -8.302 -10.442 1.00 97.65 243 A 1 ATOM 1869 N NH2 . ARG A 0 243 . -14.672 -10.477 -10.552 1.00 97.65 243 A 1 ATOM 1870 C CZ . ARG A 0 243 . -13.813 -9.505 -10.596 1.00 97.65 243 A 1 ATOM 1871 N N . ARG A 0 244 . -9.532 -11.286 -14.669 1.00 96.90 244 A 1 ATOM 1872 C CA . ARG A 0 244 . -9.982 -12.632 -15.062 1.00 96.90 244 A 1 ATOM 1873 C C . ARG A 0 244 . -8.801 -13.567 -15.310 1.00 96.90 244 A 1 ATOM 1874 C CB . ARG A 0 244 . -10.865 -12.527 -16.310 1.00 96.90 244 A 1 ATOM 1875 O O . ARG A 0 244 . -8.814 -14.695 -14.832 1.00 96.90 244 A 1 ATOM 1876 C CG . ARG A 0 244 . -11.495 -13.880 -16.687 1.00 96.90 244 A 1 ATOM 1877 C CD . ARG A 0 244 . -12.241 -13.798 -18.020 1.00 96.90 244 A 1 ATOM 1878 N NE . ARG A 0 244 . -13.284 -12.754 -18.000 1.00 96.90 244 A 1 ATOM 1879 N NH1 . ARG A 0 244 . -14.382 -13.358 -19.918 1.00 96.90 244 A 1 ATOM 1880 N NH2 . ARG A 0 244 . -15.105 -11.614 -18.705 1.00 96.90 244 A 1 ATOM 1881 C CZ . ARG A 0 244 . -14.249 -12.580 -18.878 1.00 96.90 244 A 1 ATOM 1882 N N . THR A 0 245 . -7.788 -13.091 -16.034 1.00 97.15 245 A 1 ATOM 1883 C CA . THR A 0 245 . -6.574 -13.866 -16.307 1.00 97.15 245 A 1 ATOM 1884 C C . THR A 0 245 . -5.845 -14.220 -15.011 1.00 97.15 245 A 1 ATOM 1885 C CB . THR A 0 245 . -5.635 -13.082 -17.239 1.00 97.15 245 A 1 ATOM 1886 O O . THR A 0 245 . -5.441 -15.366 -14.834 1.00 97.15 245 A 1 ATOM 1887 C CG2 . THR A 0 245 . -4.380 -13.871 -17.608 1.00 97.15 245 A 1 ATOM 1888 O OG1 . THR A 0 245 . -6.261 -12.785 -18.467 1.00 97.15 245 A 1 ATOM 1889 N N . GLU A 0 246 . -5.678 -13.268 -14.086 1.00 97.48 246 A 1 ATOM 1890 C CA . GLU A 0 246 . -5.003 -13.538 -12.812 1.00 97.48 246 A 1 ATOM 1891 C C . GLU A 0 246 . -5.817 -14.468 -11.889 1.00 97.48 246 A 1 ATOM 1892 C CB . GLU A 0 246 . -4.612 -12.226 -12.106 1.00 97.48 246 A 1 ATOM 1893 O O . GLU A 0 246 . -5.234 -15.363 -11.277 1.00 97.48 246 A 1 ATOM 1894 C CG . GLU A 0 246 . -3.449 -11.476 -12.797 1.00 97.48 246 A 1 ATOM 1895 C CD . GLU A 0 246 . -2.844 -10.354 -11.926 1.00 97.48 246 A 1 ATOM 1896 O OE1 . GLU A 0 246 . -2.320 -9.338 -12.451 1.00 97.48 246 A 1 ATOM 1897 O OE2 . GLU A 0 246 . -2.823 -10.497 -10.683 1.00 97.48 246 A 1 ATOM 1898 N N . GLU A 0 247 . -7.146 -14.331 -11.836 1.00 96.62 247 A 1 ATOM 1899 C CA . GLU A 0 247 . -8.037 -15.238 -11.089 1.00 96.62 247 A 1 ATOM 1900 C C . GLU A 0 247 . -8.008 -16.667 -11.661 1.00 96.62 247 A 1 ATOM 1901 C CB . GLU A 0 247 . -9.482 -14.692 -11.098 1.00 96.62 247 A 1 ATOM 1902 O O . GLU A 0 247 . -7.906 -17.640 -10.911 1.00 96.62 247 A 1 ATOM 1903 C CG . GLU A 0 247 . -9.667 -13.490 -10.156 1.00 96.62 247 A 1 ATOM 1904 C CD . GLU A 0 247 . -11.068 -12.842 -10.198 1.00 96.62 247 A 1 ATOM 1905 O OE1 . GLU A 0 247 . -11.358 -12.037 -9.282 1.00 96.62 247 A 1 ATOM 1906 O OE2 . GLU A 0 247 . -11.842 -13.008 -11.168 1.00 96.62 247 A 1 ATOM 1907 N N . GLU A 0 248 . -8.033 -16.815 -12.989 1.00 96.32 248 A 1 ATOM 1908 C CA . GLU A 0 248 . -7.914 -18.120 -13.650 1.00 96.32 248 A 1 ATOM 1909 C C . GLU A 0 248 . -6.547 -18.766 -13.382 1.00 96.32 248 A 1 ATOM 1910 C CB . GLU A 0 248 . -8.166 -17.952 -15.157 1.00 96.32 248 A 1 ATOM 1911 O O . GLU A 0 248 . -6.469 -19.964 -13.100 1.00 96.32 248 A 1 ATOM 1912 C CG . GLU A 0 248 . -8.188 -19.307 -15.881 1.00 96.32 248 A 1 ATOM 1913 C CD . GLU A 0 248 . -8.396 -19.202 -17.398 1.00 96.32 248 A 1 ATOM 1914 O OE1 . GLU A 0 248 . -8.144 -20.240 -18.057 1.00 96.32 248 A 1 ATOM 1915 O OE2 . GLU A 0 248 . -8.770 -18.120 -17.898 1.00 96.32 248 A 1 ATOM 1916 N N . ASN A 0 249 . -5.472 -17.973 -13.411 1.00 95.98 249 A 1 ATOM 1917 C CA . ASN A 0 249 . -4.128 -18.443 -13.088 1.00 95.98 249 A 1 ATOM 1918 C C . ASN A 0 249 . -4.001 -18.876 -11.620 1.00 95.98 249 A 1 ATOM 1919 C CB . ASN A 0 249 . -3.116 -17.336 -13.420 1.00 95.98 249 A 1 ATOM 1920 O O . ASN A 0 249 . -3.293 -19.843 -11.341 1.00 95.98 249 A 1 ATOM 1921 C CG . ASN A 0 249 . -2.923 -17.121 -14.910 1.00 95.98 249 A 1 ATOM 1922 N ND2 . ASN A 0 249 . -2.371 -15.993 -15.291 1.00 95.98 249 A 1 ATOM 1923 O OD1 . ASN A 0 249 . -3.195 -17.964 -15.746 1.00 95.98 249 A 1 ATOM 1924 N N . LEU A 0 250 . -4.680 -18.197 -10.686 1.00 94.23 250 A 1 ATOM 1925 C CA . LEU A 0 250 . -4.736 -18.622 -9.284 1.00 94.23 250 A 1 ATOM 1926 C C . LEU A 0 250 . -5.442 -19.977 -9.152 1.00 94.23 250 A 1 ATOM 1927 C CB . LEU A 0 250 . -5.429 -17.538 -8.438 1.00 94.23 250 A 1 ATOM 1928 O O . LEU A 0 250 . -4.930 -20.860 -8.468 1.00 94.23 250 A 1 ATOM 1929 C CG . LEU A 0 250 . -5.434 -17.844 -6.926 1.00 94.23 250 A 1 ATOM 1930 C CD1 . LEU A 0 250 . -4.033 -17.732 -6.321 1.00 94.23 250 A 1 ATOM 1931 C CD2 . LEU A 0 250 . -6.367 -16.879 -6.197 1.00 94.23 250 A 1 ATOM 1932 N N . ARG A 0 251 . -6.567 -20.169 -9.858 1.00 93.10 251 A 1 ATOM 1933 C CA . ARG A 0 251 . -7.311 -21.438 -9.851 1.00 93.10 251 A 1 ATOM 1934 C C . ARG A 0 251 . -6.472 -22.597 -10.396 1.00 93.10 251 A 1 ATOM 1935 C CB . ARG A 0 251 . -8.630 -21.270 -10.620 1.00 93.10 251 A 1 ATOM 1936 O O . ARG A 0 251 . -6.391 -23.632 -9.747 1.00 93.10 251 A 1 ATOM 1937 C CG . ARG A 0 251 . -9.541 -22.498 -10.445 1.00 93.10 251 A 1 ATOM 1938 C CD . ARG A 0 251 . -10.861 -22.343 -11.206 1.00 93.10 251 A 1 ATOM 1939 N NE . ARG A 0 251 . -10.654 -22.381 -12.666 1.00 93.10 251 A 1 ATOM 1940 N NH1 . ARG A 0 251 . -12.706 -21.571 -13.292 1.00 93.10 251 A 1 ATOM 1941 N NH2 . ARG A 0 251 . -11.201 -22.093 -14.856 1.00 93.10 251 A 1 ATOM 1942 C CZ . ARG A 0 251 . -11.518 -22.015 -13.594 1.00 93.10 251 A 1 ATOM 1943 N N . LYS A 0 252 . -5.790 -22.402 -11.531 1.00 93.21 252 A 1 ATOM 1944 C CA . LYS A 0 252 . -4.924 -23.429 -12.146 1.00 93.21 252 A 1 ATOM 1945 C C . LYS A 0 252 . -3.733 -23.825 -11.270 1.00 93.21 252 A 1 ATOM 1946 C CB . LYS A 0 252 . -4.411 -22.941 -13.509 1.00 93.21 252 A 1 ATOM 1947 O O . LYS A 0 252 . -3.268 -24.949 -11.364 1.00 93.21 252 A 1 ATOM 1948 C CG . LYS A 0 252 . -5.515 -22.940 -14.573 1.00 93.21 252 A 1 ATOM 1949 C CD . LYS A 0 252 . -4.986 -22.381 -15.900 1.00 93.21 252 A 1 ATOM 1950 C CE . LYS A 0 252 . -6.138 -22.342 -16.905 1.00 93.21 252 A 1 ATOM 1951 N NZ . LYS A 0 252 . -5.807 -21.577 -18.128 1.00 93.21 252 A 1 ATOM 1952 N N . LYS A 0 253 . -3.232 -22.919 -10.423 1.00 84.48 253 A 1 ATOM 1953 C CA . LYS A 0 253 . -2.157 -23.226 -9.461 1.00 84.48 253 A 1 ATOM 1954 C C . LYS A 0 253 . -2.645 -24.008 -8.239 1.00 84.48 253 A 1 ATOM 1955 C CB . LYS A 0 253 . -1.472 -21.927 -9.021 1.00 84.48 253 A 1 ATOM 1956 O O . LYS A 0 253 . -1.823 -24.606 -7.555 1.00 84.48 253 A 1 ATOM 1957 C CG . LYS A 0 253 . -0.580 -21.352 -10.125 1.00 84.48 253 A 1 ATOM 1958 C CD . LYS A 0 253 . 0.025 -20.025 -9.661 1.00 84.48 253 A 1 ATOM 1959 C CE . LYS A 0 253 . 0.913 -19.460 -10.771 1.00 84.48 253 A 1 ATOM 1960 N NZ . LYS A 0 253 . 1.677 -18.282 -10.296 1.00 84.48 253 A 1 ATOM 1961 N N . GLY A 0 254 . -3.945 -23.962 -7.944 1.00 70.25 254 A 1 ATOM 1962 C CA . GLY A 0 254 . -4.559 -24.694 -6.836 1.00 70.25 254 A 1 ATOM 1963 C C . GLY A 0 254 . -4.983 -26.119 -7.191 1.00 70.25 254 A 1 ATOM 1964 O O . GLY A 0 254 . -5.166 -26.926 -6.286 1.00 70.25 254 A 1 ATOM 1965 N N . GLU A 0 255 . -5.124 -26.444 -8.477 1.00 57.72 255 A 1 ATOM 1966 C CA . GLU A 0 255 . -5.386 -27.813 -8.920 1.00 57.72 255 A 1 ATOM 1967 C C . GLU A 0 255 . -4.066 -28.597 -9.007 1.00 57.72 255 A 1 ATOM 1968 C CB . GLU A 0 255 . -6.159 -27.834 -10.251 1.00 57.72 255 A 1 ATOM 1969 O O . GLU A 0 255 . -3.166 -28.204 -9.755 1.00 57.72 255 A 1 ATOM 1970 C CG . GLU A 0 255 . -7.621 -27.404 -10.038 1.00 57.72 255 A 1 ATOM 1971 C CD . GLU A 0 255 . -8.488 -27.525 -11.301 1.00 57.72 255 A 1 ATOM 1972 O OE1 . GLU A 0 255 . -9.661 -27.938 -11.159 1.00 57.72 255 A 1 ATOM 1973 O OE2 . GLU A 0 255 . -8.024 -27.107 -12.389 1.00 57.72 255 A 1 ATOM 1974 N N . PRO A 0 256 . -3.918 -29.715 -8.271 1.00 48.95 256 A 1 ATOM 1975 C CA . PRO A 0 256 . -2.859 -30.673 -8.542 1.00 48.95 256 A 1 ATOM 1976 C C . PRO A 0 256 . -3.009 -31.136 -9.989 1.00 48.95 256 A 1 ATOM 1977 C CB . PRO A 0 256 . -3.046 -31.832 -7.553 1.00 48.95 256 A 1 ATOM 1978 O O . PRO A 0 256 . -4.107 -31.487 -10.417 1.00 48.95 256 A 1 ATOM 1979 C CG . PRO A 0 256 . -3.999 -31.273 -6.498 1.00 48.95 256 A 1 ATOM 1980 C CD . PRO A 0 256 . -4.817 -30.239 -7.260 1.00 48.95 256 A 1 ATOM 1981 N N . HIS A 0 257 . -1.912 -31.115 -10.737 1.00 46.13 257 A 1 ATOM 1982 C CA . HIS A 0 257 . -1.838 -31.557 -12.123 1.00 46.13 257 A 1 ATOM 1983 C C . HIS A 0 257 . -2.352 -33.003 -12.238 1.00 46.13 257 A 1 ATOM 1984 C CB . HIS A 0 257 . -0.368 -31.395 -12.550 1.00 46.13 257 A 1 ATOM 1985 O O . HIS A 0 257 . -1.596 -33.951 -12.033 1.00 46.13 257 A 1 ATOM 1986 C CG . HIS A 0 257 . -0.110 -31.514 -14.028 1.00 46.13 257 A 1 ATOM 1987 C CD2 . HIS A 0 257 . 0.228 -30.492 -14.874 1.00 46.13 257 A 1 ATOM 1988 N ND1 . HIS A 0 257 . -0.084 -32.676 -14.760 1.00 46.13 257 A 1 ATOM 1989 C CE1 . HIS A 0 257 . 0.256 -32.359 -16.022 1.00 46.13 257 A 1 ATOM 1990 N NE2 . HIS A 0 257 . 0.455 -31.036 -16.142 1.00 46.13 257 A 1 ATOM 1991 N N . HIS A 0 258 . -3.641 -33.183 -12.534 1.00 47.72 258 A 1 ATOM 1992 C CA . HIS A 0 258 . -4.182 -34.499 -12.833 1.00 47.72 258 A 1 ATOM 1993 C C . HIS A 0 258 . -3.583 -34.952 -14.161 1.00 47.72 258 A 1 ATOM 1994 C CB . HIS A 0 258 . -5.718 -34.525 -12.807 1.00 47.72 258 A 1 ATOM 1995 O O . HIS A 0 258 . -3.761 -34.326 -15.206 1.00 47.72 258 A 1 ATOM 1996 C CG . HIS A 0 258 . -6.251 -35.192 -11.561 1.00 47.72 258 A 1 ATOM 1997 C CD2 . HIS A 0 258 . -6.674 -34.578 -10.413 1.00 47.72 258 A 1 ATOM 1998 N ND1 . HIS A 0 258 . -6.348 -36.551 -11.352 1.00 47.72 258 A 1 ATOM 1999 C CE1 . HIS A 0 258 . -6.825 -36.749 -10.112 1.00 47.72 258 A 1 ATOM 2000 N NE2 . HIS A 0 258 . -7.046 -35.575 -9.502 1.00 47.72 258 A 1 ATOM 2001 N N . GLU A 0 259 . -2.808 -36.025 -14.058 1.00 39.73 259 A 1 ATOM 2002 C CA . GLU A 0 259 . -2.243 -36.797 -15.148 1.00 39.73 259 A 1 ATOM 2003 C C . GLU A 0 259 . -3.266 -36.997 -16.271 1.00 39.73 259 A 1 ATOM 2004 C CB . GLU A 0 259 . -1.794 -38.158 -14.591 1.00 39.73 259 A 1 ATOM 2005 O O . GLU A 0 259 . -4.425 -37.352 -16.040 1.00 39.73 259 A 1 ATOM 2006 C CG . GLU A 0 259 . -0.619 -38.033 -13.605 1.00 39.73 259 A 1 ATOM 2007 C CD . GLU A 0 259 . -0.279 -39.369 -12.929 1.00 39.73 259 A 1 ATOM 2008 O OE1 . GLU A 0 259 . 0.928 -39.692 -12.862 1.00 39.73 259 A 1 ATOM 2009 O OE2 . GLU A 0 259 . -1.228 -40.045 -12.471 1.00 39.73 259 A 1 ATOM 2010 N N . LEU A 0 260 . -2.807 -36.781 -17.506 1.00 41.74 260 A 1 ATOM 2011 C CA . LEU A 0 260 . -3.494 -37.239 -18.707 1.00 41.74 260 A 1 ATOM 2012 C C . LEU A 0 260 . -3.894 -38.712 -18.513 1.00 41.74 260 A 1 ATOM 2013 C CB . LEU A 0 260 . -2.534 -37.109 -19.903 1.00 41.74 260 A 1 ATOM 2014 O O . LEU A 0 260 . -3.030 -39.522 -18.164 1.00 41.74 260 A 1 ATOM 2015 C CG . LEU A 0 260 . -2.389 -35.666 -20.413 1.00 41.74 260 A 1 ATOM 2016 C CD1 . LEU A 0 260 . -1.049 -35.484 -21.126 1.00 41.74 260 A 1 ATOM 2017 C CD2 . LEU A 0 260 . -3.510 -35.329 -21.400 1.00 41.74 260 A 1 ATOM 2018 N N . PRO A 0 261 . -5.164 -39.087 -18.747 1.00 43.57 261 A 1 ATOM 2019 C CA . PRO A 0 261 . -5.572 -40.467 -18.584 1.00 43.57 261 A 1 ATOM 2020 C C . PRO A 0 261 . -4.835 -41.339 -19.615 1.00 43.57 261 A 1 ATOM 2021 C CB . PRO A 0 261 . -7.093 -40.500 -18.739 1.00 43.57 261 A 1 ATOM 2022 O O . PRO A 0 261 . -4.784 -40.983 -20.799 1.00 43.57 261 A 1 ATOM 2023 C CG . PRO A 0 261 . -7.469 -39.161 -19.379 1.00 43.57 261 A 1 ATOM 2024 C CD . PRO A 0 261 . -6.252 -38.252 -19.218 1.00 43.57 261 A 1 ATOM 2025 N N . PRO A 0 262 . -4.262 -42.482 -19.203 1.00 40.08 262 A 1 ATOM 2026 C CA . PRO A 0 262 . -3.587 -43.386 -20.113 1.00 40.08 262 A 1 ATOM 2027 C C . PRO A 0 262 . -4.627 -44.084 -20.998 1.00 40.08 262 A 1 ATOM 2028 C CB . PRO A 0 262 . -2.811 -44.354 -19.213 1.00 40.08 262 A 1 ATOM 2029 O O . PRO A 0 262 . -5.614 -44.616 -20.506 1.00 40.08 262 A 1 ATOM 2030 C CG . PRO A 0 262 . -3.659 -44.420 -17.942 1.00 40.08 262 A 1 ATOM 2031 C CD . PRO A 0 262 . -4.291 -43.032 -17.856 1.00 40.08 262 A 1 ATOM 2032 N N . GLY A 0 263 . -4.382 -44.091 -22.309 1.00 37.62 263 A 1 ATOM 2033 C CA . GLY A 0 263 . -4.876 -45.092 -23.258 1.00 37.62 263 A 1 ATOM 2034 C C . GLY A 0 263 . -6.381 -45.390 -23.275 1.00 37.62 263 A 1 ATOM 2035 O O . GLY A 0 263 . -6.854 -46.278 -22.575 1.00 37.62 263 A 1 ATOM 2036 N N . SER A 0 264 . -7.104 -44.803 -24.233 1.00 43.32 264 A 1 ATOM 2037 C CA . SER A 0 264 . -8.311 -45.437 -24.779 1.00 43.32 264 A 1 ATOM 2038 C C . SER A 0 264 . -8.145 -45.688 -26.277 1.00 43.32 264 A 1 ATOM 2039 C CB . SER A 0 264 . -9.596 -44.696 -24.409 1.00 43.32 264 A 1 ATOM 2040 O O . SER A 0 264 . -8.382 -44.835 -27.124 1.00 43.32 264 A 1 ATOM 2041 O OG . SER A 0 264 . -10.625 -45.653 -24.213 1.00 43.32 264 A 1 ATOM 2042 N N . THR A 0 265 . -7.580 -46.862 -26.548 1.00 41.38 265 A 1 ATOM 2043 C CA . THR A 0 265 . -8.081 -47.893 -27.463 1.00 41.38 265 A 1 ATOM 2044 C C . THR A 0 265 . -8.714 -47.466 -28.799 1.00 41.38 265 A 1 ATOM 2045 C CB . THR A 0 265 . -9.056 -48.827 -26.700 1.00 41.38 265 A 1 ATOM 2046 O O . THR A 0 265 . -9.743 -46.799 -28.844 1.00 41.38 265 A 1 ATOM 2047 C CG2 . THR A 0 265 . -8.774 -50.302 -26.987 1.00 41.38 265 A 1 ATOM 2048 O OG1 . THR A 0 265 . -8.919 -48.708 -25.301 1.00 41.38 265 A 1 ATOM 2049 N N . LYS A 0 266 . -8.220 -48.124 -29.867 1.00 43.56 266 A 1 ATOM 2050 C CA . LYS A 0 266 . -8.965 -48.604 -31.057 1.00 43.56 266 A 1 ATOM 2051 C C . LYS A 0 266 . -8.774 -47.814 -32.370 1.00 43.56 266 A 1 ATOM 2052 C CB . LYS A 0 266 . -10.448 -48.884 -30.686 1.00 43.56 266 A 1 ATOM 2053 O O . LYS A 0 266 . -9.646 -47.066 -32.807 1.00 43.56 266 A 1 ATOM 2054 C CG . LYS A 0 266 . -11.073 -50.131 -31.315 1.00 43.56 266 A 1 ATOM 2055 C CD . LYS A 0 266 . -12.513 -50.282 -30.790 1.00 43.56 266 A 1 ATOM 2056 C CE . LYS A 0 266 . -13.090 -51.664 -31.115 1.00 43.56 266 A 1 ATOM 2057 N NZ . LYS A 0 266 . -14.491 -51.796 -30.636 1.00 43.56 266 A 1 ATOM 2058 N N . ARG A 0 267 . -7.697 -48.129 -33.105 1.00 40.98 267 A 1 ATOM 2059 C CA . ARG A 0 267 . -7.772 -48.428 -34.554 1.00 40.98 267 A 1 ATOM 2060 C C . ARG A 0 267 . -6.551 -49.228 -35.030 1.00 40.98 267 A 1 ATOM 2061 C CB . ARG A 0 267 . -8.021 -47.163 -35.404 1.00 40.98 267 A 1 ATOM 2062 O O . ARG A 0 267 . -5.446 -49.021 -34.548 1.00 40.98 267 A 1 ATOM 2063 C CG . ARG A 0 267 . -9.375 -47.296 -36.129 1.00 40.98 267 A 1 ATOM 2064 C CD . ARG A 0 267 . -9.779 -46.040 -36.905 1.00 40.98 267 A 1 ATOM 2065 N NE . ARG A 0 267 . -10.287 -44.977 -36.015 1.00 40.98 267 A 1 ATOM 2066 N NH1 . ARG A 0 267 . -11.218 -43.655 -37.650 1.00 40.98 267 A 1 ATOM 2067 N NH2 . ARG A 0 267 . -11.362 -43.030 -35.515 1.00 40.98 267 A 1 ATOM 2068 C CZ . ARG A 0 267 . -10.949 -43.898 -36.396 1.00 40.98 267 A 1 ATOM 2069 N N . ALA A 0 268 . -6.817 -50.210 -35.888 1.00 38.88 268 A 1 ATOM 2070 C CA . ALA A 0 268 . -5.964 -51.347 -36.222 1.00 38.88 268 A 1 ATOM 2071 C C . ALA A 0 268 . -4.953 -51.087 -37.363 1.00 38.88 268 A 1 ATOM 2072 C CB . ALA A 0 268 . -6.909 -52.509 -36.568 1.00 38.88 268 A 1 ATOM 2073 O O . ALA A 0 268 . -5.241 -50.297 -38.255 1.00 38.88 268 A 1 ATOM 2074 N N . LEU A 0 269 . -3.816 -51.801 -37.245 1.00 40.04 269 A 1 ATOM 2075 C CA . LEU A 0 269 . -2.814 -52.389 -38.178 1.00 40.04 269 A 1 ATOM 2076 C C . LEU A 0 269 . -2.899 -52.137 -39.713 1.00 40.04 269 A 1 ATOM 2077 C CB . LEU A 0 269 . -2.887 -53.915 -37.906 1.00 40.04 269 A 1 ATOM 2078 O O . LEU A 0 269 . -4.005 -51.930 -40.200 1.00 40.04 269 A 1 ATOM 2079 C CG . LEU A 0 269 . -1.855 -54.423 -36.881 1.00 40.04 269 A 1 ATOM 2080 C CD1 . LEU A 0 269 . -2.308 -54.170 -35.442 1.00 40.04 269 A 1 ATOM 2081 C CD2 . LEU A 0 269 . -1.633 -55.922 -37.070 1.00 40.04 269 A 1 ATOM 2082 N N . PRO A 0 270 . -1.803 -52.309 -40.516 1.00 41.25 270 A 1 ATOM 2083 C CA . PRO A 0 270 . -0.721 -53.300 -40.306 1.00 41.25 270 A 1 ATOM 2084 C C . PRO A 0 270 . 0.749 -52.931 -40.656 1.00 41.25 270 A 1 ATOM 2085 C CB . PRO A 0 270 . -1.139 -54.458 -41.229 1.00 41.25 270 A 1 ATOM 2086 O O . PRO A 0 270 . 1.040 -52.111 -41.517 1.00 41.25 270 A 1 ATOM 2087 C CG . PRO A 0 270 . -1.929 -53.783 -42.358 1.00 41.25 270 A 1 ATOM 2088 C CD . PRO A 0 270 . -1.993 -52.308 -41.963 1.00 41.25 270 A 1 ATOM 2089 N N . ASN A 0 271 . 1.646 -53.658 -39.971 1.00 39.88 271 A 1 ATOM 2090 C CA . ASN A 0 271 . 2.989 -54.166 -40.308 1.00 39.88 271 A 1 ATOM 2091 C C . ASN A 0 271 . 3.809 -53.518 -41.439 1.00 39.88 271 A 1 ATOM 2092 C CB . ASN A 0 271 . 2.850 -55.677 -40.608 1.00 39.88 271 A 1 ATOM 2093 O O . ASN A 0 271 . 3.456 -53.642 -42.604 1.00 39.88 271 A 1 ATOM 2094 C CG . ASN A 0 271 . 2.553 -56.530 -39.390 1.00 39.88 271 A 1 ATOM 2095 N ND2 . ASN A 0 271 . 2.361 -57.815 -39.569 1.00 39.88 271 A 1 ATOM 2096 O OD1 . ASN A 0 271 . 2.485 -56.059 -38.268 1.00 39.88 271 A 1 ATOM 2097 N N . ASN A 0 272 . 5.016 -53.042 -41.097 1.00 41.26 272 A 1 ATOM 2098 C CA . ASN A 0 272 . 6.272 -53.601 -41.620 1.00 41.26 272 A 1 ATOM 2099 C C . ASN A 0 272 . 7.477 -53.214 -40.735 1.00 41.26 272 A 1 ATOM 2100 C CB . ASN A 0 272 . 6.489 -53.257 -43.108 1.00 41.26 272 A 1 ATOM 2101 O O . ASN A 0 272 . 7.579 -52.114 -40.200 1.00 41.26 272 A 1 ATOM 2102 C CG . ASN A 0 272 . 5.801 -54.253 -44.037 1.00 41.26 272 A 1 ATOM 2103 N ND2 . ASN A 0 272 . 5.403 -53.831 -45.214 1.00 41.26 272 A 1 ATOM 2104 O OD1 . ASN A 0 272 . 5.630 -55.422 -43.728 1.00 41.26 272 A 1 ATOM 2105 N N . THR A 0 273 . 8.346 -54.203 -40.561 1.00 42.22 273 A 1 ATOM 2106 C CA . THR A 0 273 . 9.569 -54.341 -39.756 1.00 42.22 273 A 1 ATOM 2107 C C . THR A 0 273 . 10.669 -53.306 -40.019 1.00 42.22 273 A 1 ATOM 2108 C CB . THR A 0 273 . 10.181 -55.712 -40.142 1.00 42.22 273 A 1 ATOM 2109 O O . THR A 0 273 . 11.110 -53.186 -41.155 1.00 42.22 273 A 1 ATOM 2110 C CG2 . THR A 0 273 . 9.651 -56.861 -39.294 1.00 42.22 273 A 1 ATOM 2111 O OG1 . THR A 0 273 . 9.861 -56.049 -41.480 1.00 42.22 273 A 1 ATOM 2112 N N . SER A 0 274 . 11.212 -52.676 -38.967 1.00 38.97 274 A 1 ATOM 2113 C CA . SER A 0 274 . 12.664 -52.483 -38.759 1.00 38.97 274 A 1 ATOM 2114 C C . SER A 0 274 . 12.948 -51.788 -37.413 1.00 38.97 274 A 1 ATOM 2115 C CB . SER A 0 274 . 13.352 -51.703 -39.887 1.00 38.97 274 A 1 ATOM 2116 O O . SER A 0 274 . 12.220 -50.904 -36.974 1.00 38.97 274 A 1 ATOM 2117 O OG . SER A 0 274 . 14.736 -51.605 -39.618 1.00 38.97 274 A 1 ATOM 2118 N N . SER A 0 275 . 14.016 -52.245 -36.769 1.00 40.71 275 A 1 ATOM 2119 C CA . SER A 0 275 . 14.545 -52.018 -35.417 1.00 40.71 275 A 1 ATOM 2120 C C . SER A 0 275 . 14.874 -50.567 -35.008 1.00 40.71 275 A 1 ATOM 2121 C CB . SER A 0 275 . 15.856 -52.817 -35.384 1.00 40.71 275 A 1 ATOM 2122 O O . SER A 0 275 . 15.455 -49.818 -35.791 1.00 40.71 275 A 1 ATOM 2123 O OG . SER A 0 275 . 16.620 -52.538 -36.550 1.00 40.71 275 A 1 ATOM 2124 N N . SER A 0 276 . 14.630 -50.217 -33.732 1.00 31.97 276 A 1 ATOM 2125 C CA . SER A 0 276 . 15.289 -49.089 -33.028 1.00 31.97 276 A 1 ATOM 2126 C C . SER A 0 276 . 16.773 -49.419 -32.752 1.00 31.97 276 A 1 ATOM 2127 C CB . SER A 0 276 . 14.527 -48.763 -31.732 1.00 31.97 276 A 1 ATOM 2128 O O . SER A 0 276 . 17.106 -50.609 -32.780 1.00 31.97 276 A 1 ATOM 2129 O OG . SER A 0 276 . 14.889 -49.619 -30.662 1.00 31.97 276 A 1 ATOM 2130 N N . PRO A 0 277 . 17.685 -48.443 -32.501 1.00 41.43 277 A 1 ATOM 2131 C CA . PRO A 0 277 . 17.866 -47.969 -31.115 1.00 41.43 277 A 1 ATOM 2132 C C . PRO A 0 277 . 18.450 -46.544 -30.872 1.00 41.43 277 A 1 ATOM 2133 C CB . PRO A 0 277 . 18.846 -48.997 -30.530 1.00 41.43 277 A 1 ATOM 2134 O O . PRO A 0 277 . 19.277 -46.028 -31.614 1.00 41.43 277 A 1 ATOM 2135 C CG . PRO A 0 277 . 19.744 -49.372 -31.713 1.00 41.43 277 A 1 ATOM 2136 C CD . PRO A 0 277 . 19.045 -48.761 -32.932 1.00 41.43 277 A 1 ATOM 2137 N N . GLN A 0 278 . 18.095 -46.029 -29.684 1.00 43.59 278 A 1 ATOM 2138 C CA . GLN A 0 278 . 18.810 -45.117 -28.763 1.00 43.59 278 A 1 ATOM 2139 C C . GLN A 0 278 . 19.010 -43.609 -29.072 1.00 43.59 278 A 1 ATOM 2140 C CB . GLN A 0 278 . 20.127 -45.745 -28.278 1.00 43.59 278 A 1 ATOM 2141 O O . GLN A 0 278 . 19.671 -43.238 -30.040 1.00 43.59 278 A 1 ATOM 2142 C CG . GLN A 0 278 . 19.873 -46.860 -27.252 1.00 43.59 278 A 1 ATOM 2143 C CD . GLN A 0 278 . 21.145 -47.349 -26.571 1.00 43.59 278 A 1 ATOM 2144 N NE2 . GLN A 0 278 . 21.015 -48.096 -25.497 1.00 43.59 278 A 1 ATOM 2145 O OE1 . GLN A 0 278 . 22.265 -47.060 -26.957 1.00 43.59 278 A 1 ATOM 2146 N N . PRO A 0 279 . 18.579 -42.710 -28.153 1.00 36.96 279 A 1 ATOM 2147 C CA . PRO A 0 279 . 18.900 -41.290 -28.213 1.00 36.96 279 A 1 ATOM 2148 C C . PRO A 0 279 . 20.255 -40.996 -27.543 1.00 36.96 279 A 1 ATOM 2149 C CB . PRO A 0 279 . 17.730 -40.597 -27.508 1.00 36.96 279 A 1 ATOM 2150 O O . PRO A 0 279 . 20.471 -41.282 -26.367 1.00 36.96 279 A 1 ATOM 2151 C CG . PRO A 0 279 . 17.323 -41.593 -26.422 1.00 36.96 279 A 1 ATOM 2152 C CD . PRO A 0 279 . 17.723 -42.956 -26.992 1.00 36.96 279 A 1 ATOM 2153 N N . LYS A 0 280 . 21.162 -40.350 -28.282 1.00 39.44 280 A 1 ATOM 2154 C CA . LYS A 0 280 . 22.336 -39.640 -27.750 1.00 39.44 280 A 1 ATOM 2155 C C . LYS A 0 280 . 22.164 -38.154 -28.051 1.00 39.44 280 A 1 ATOM 2156 C CB . LYS A 0 280 . 23.643 -40.157 -28.400 1.00 39.44 280 A 1 ATOM 2157 O O . LYS A 0 280 . 22.378 -37.761 -29.194 1.00 39.44 280 A 1 ATOM 2158 C CG . LYS A 0 280 . 24.395 -41.223 -27.590 1.00 39.44 280 A 1 ATOM 2159 C CD . LYS A 0 280 . 25.680 -41.636 -28.332 1.00 39.44 280 A 1 ATOM 2160 C CE . LYS A 0 280 . 26.495 -42.641 -27.507 1.00 39.44 280 A 1 ATOM 2161 N NZ . LYS A 0 280 . 27.638 -43.198 -28.279 1.00 39.44 280 A 1 ATOM 2162 N N . LYS A 0 281 . 21.830 -37.339 -27.046 1.00 45.87 281 A 1 ATOM 2163 C CA . LYS A 0 281 . 22.350 -35.968 -26.846 1.00 45.87 281 A 1 ATOM 2164 C C . LYS A 0 281 . 21.775 -35.357 -25.562 1.00 45.87 281 A 1 ATOM 2165 C CB . LYS A 0 281 . 22.114 -35.051 -28.068 1.00 45.87 281 A 1 ATOM 2166 O O . LYS A 0 281 . 20.623 -35.582 -25.217 1.00 45.87 281 A 1 ATOM 2167 C CG . LYS A 0 281 . 23.396 -34.956 -28.930 1.00 45.87 281 A 1 ATOM 2168 C CD . LYS A 0 281 . 23.116 -34.447 -30.349 1.00 45.87 281 A 1 ATOM 2169 C CE . LYS A 0 281 . 24.386 -34.524 -31.209 1.00 45.87 281 A 1 ATOM 2170 N NZ . LYS A 0 281 . 24.178 -33.912 -32.546 1.00 45.87 281 A 1 ATOM 2171 N N . LYS A 0 282 . 22.660 -34.655 -24.852 1.00 44.90 282 A 1 ATOM 2172 C CA . LYS A 0 282 . 22.496 -34.021 -23.535 1.00 44.90 282 A 1 ATOM 2173 C C . LYS A 0 282 . 21.290 -33.062 -23.508 1.00 44.90 282 A 1 ATOM 2174 C CB . LYS A 0 282 . 23.780 -33.219 -23.243 1.00 44.90 282 A 1 ATOM 2175 O O . LYS A 0 282 . 21.063 -32.411 -24.529 1.00 44.90 282 A 1 ATOM 2176 C CG . LYS A 0 282 . 25.042 -34.087 -23.075 1.00 44.90 282 A 1 ATOM 2177 C CD . LYS A 0 282 . 26.305 -33.214 -23.026 1.00 44.90 282 A 1 ATOM 2178 C CE . LYS A 0 282 . 27.553 -34.059 -22.730 1.00 44.90 282 A 1 ATOM 2179 N NZ . LYS A 0 282 . 28.778 -33.219 -22.666 1.00 44.90 282 A 1 ATOM 2180 N N . PRO A 0 283 . 20.582 -32.910 -22.372 1.00 46.19 283 A 1 ATOM 2181 C CA . PRO A 0 283 . 19.638 -31.813 -22.218 1.00 46.19 283 A 1 ATOM 2182 C C . PRO A 0 283 . 20.436 -30.505 -22.236 1.00 46.19 283 A 1 ATOM 2183 C CB . PRO A 0 283 . 18.896 -32.045 -20.897 1.00 46.19 283 A 1 ATOM 2184 O O . PRO A 0 283 . 21.357 -30.324 -21.441 1.00 46.19 283 A 1 ATOM 2185 C CG . PRO A 0 283 . 19.652 -33.167 -20.178 1.00 46.19 283 A 1 ATOM 2186 C CD . PRO A 0 283 . 20.820 -33.550 -21.088 1.00 46.19 283 A 1 ATOM 2187 N N . LEU A 0 284 . 20.143 -29.643 -23.209 1.00 50.05 284 A 1 ATOM 2188 C CA . LEU A 0 284 . 20.571 -28.250 -23.192 1.00 50.05 284 A 1 ATOM 2189 C C . LEU A 0 284 . 19.682 -27.534 -22.179 1.00 50.05 284 A 1 ATOM 2190 C CB . LEU A 0 284 . 20.470 -27.649 -24.608 1.00 50.05 284 A 1 ATOM 2191 O O . LEU A 0 284 . 18.466 -27.493 -22.346 1.00 50.05 284 A 1 ATOM 2192 C CG . LEU A 0 284 . 21.807 -27.727 -25.369 1.00 50.05 284 A 1 ATOM 2193 C CD1 . LEU A 0 284 . 21.581 -27.913 -26.869 1.00 50.05 284 A 1 ATOM 2194 C CD2 . LEU A 0 284 . 22.627 -26.452 -25.162 1.00 50.05 284 A 1 ATOM 2195 N N . ASP A 0 285 . 20.325 -27.049 -21.125 1.00 49.27 285 A 1 ATOM 2196 C CA . ASP A 0 285 . 19.747 -26.223 -20.076 1.00 49.27 285 A 1 ATOM 2197 C C . ASP A 0 285 . 19.199 -24.936 -20.710 1.00 49.27 285 A 1 ATOM 2198 C CB . ASP A 0 285 . 20.861 -25.957 -19.042 1.00 49.27 285 A 1 ATOM 2199 O O . ASP A 0 285 . 19.918 -24.208 -21.398 1.00 49.27 285 A 1 ATOM 2200 C CG . ASP A 0 285 . 20.376 -25.810 -17.600 1.00 49.27 285 A 1 ATOM 2201 O OD1 . ASP A 0 285 . 19.155 -25.950 -17.373 1.00 49.27 285 A 1 ATOM 2202 O OD2 . ASP A 0 285 . 21.265 -25.639 -16.737 1.00 49.27 285 A 1 ATOM 2203 N N . GLY A 0 286 . 17.895 -24.735 -20.586 1.00 56.40 286 A 1 ATOM 2204 C CA . GLY A 0 286 . 17.138 -23.713 -21.294 1.00 56.40 286 A 1 ATOM 2205 C C . GLY A 0 286 . 15.660 -24.014 -21.129 1.00 56.40 286 A 1 ATOM 2206 O O . GLY A 0 286 . 15.057 -24.692 -21.962 1.00 56.40 286 A 1 ATOM 2207 N N . GLU A 0 287 . 15.086 -23.578 -20.009 1.00 58.98 287 A 1 ATOM 2208 C CA . GLU A 0 287 . 13.646 -23.663 -19.790 1.00 58.98 287 A 1 ATOM 2209 C C . GLU A 0 287 . 12.938 -22.767 -20.812 1.00 58.98 287 A 1 ATOM 2210 C CB . GLU A 0 287 . 13.264 -23.292 -18.347 1.00 58.98 287 A 1 ATOM 2211 O O . GLU A 0 287 . 12.963 -21.536 -20.737 1.00 58.98 287 A 1 ATOM 2212 C CG . GLU A 0 287 . 13.699 -24.358 -17.326 1.00 58.98 287 A 1 ATOM 2213 C CD . GLU A 0 287 . 13.099 -24.126 -15.926 1.00 58.98 287 A 1 ATOM 2214 O OE1 . GLU A 0 287 . 12.994 -25.120 -15.172 1.00 58.98 287 A 1 ATOM 2215 O OE2 . GLU A 0 287 . 12.707 -22.975 -15.621 1.00 58.98 287 A 1 ATOM 2216 N N . TYR A 0 288 . 12.320 -23.398 -21.809 1.00 68.59 288 A 1 ATOM 2217 C CA . TYR A 0 288 . 11.437 -22.719 -22.744 1.00 68.59 288 A 1 ATOM 2218 C C . TYR A 0 288 . 10.060 -22.571 -22.107 1.00 68.59 288 A 1 ATOM 2219 C CB . TYR A 0 288 . 11.338 -23.481 -24.068 1.00 68.59 288 A 1 ATOM 2220 O O . TYR A 0 288 . 9.383 -23.560 -21.818 1.00 68.59 288 A 1 ATOM 2221 C CG . TYR A 0 288 . 12.618 -23.496 -24.876 1.00 68.59 288 A 1 ATOM 2222 C CD1 . TYR A 0 288 . 12.894 -22.458 -25.787 1.00 68.59 288 A 1 ATOM 2223 C CD2 . TYR A 0 288 . 13.548 -24.535 -24.690 1.00 68.59 288 A 1 ATOM 2224 C CE1 . TYR A 0 288 . 14.100 -22.464 -26.516 1.00 68.59 288 A 1 ATOM 2225 C CE2 . TYR A 0 288 . 14.762 -24.534 -25.398 1.00 68.59 288 A 1 ATOM 2226 O OH . TYR A 0 288 . 16.217 -23.490 -26.988 1.00 68.59 288 A 1 ATOM 2227 C CZ . TYR A 0 288 . 15.039 -23.498 -26.313 1.00 68.59 288 A 1 ATOM 2228 N N . PHE A 0 289 . 9.603 -21.332 -21.964 1.00 68.77 289 A 1 ATOM 2229 C CA . PHE A 0 289 . 8.223 -21.057 -21.585 1.00 68.77 289 A 1 ATOM 2230 C C . PHE A 0 289 . 7.395 -20.839 -22.848 1.00 68.77 289 A 1 ATOM 2231 C CB . PHE A 0 289 . 8.159 -19.889 -20.599 1.00 68.77 289 A 1 ATOM 2232 O O . PHE A 0 289 . 7.759 -20.043 -23.717 1.00 68.77 289 A 1 ATOM 2233 C CG . PHE A 0 289 . 8.915 -20.177 -19.315 1.00 68.77 289 A 1 ATOM 2234 C CD1 . PHE A 0 289 . 8.296 -20.888 -18.267 1.00 68.77 289 A 1 ATOM 2235 C CD2 . PHE A 0 289 . 10.269 -19.805 -19.202 1.00 68.77 289 A 1 ATOM 2236 C CE1 . PHE A 0 289 . 9.029 -21.222 -17.113 1.00 68.77 289 A 1 ATOM 2237 C CE2 . PHE A 0 289 . 10.997 -20.142 -18.050 1.00 68.77 289 A 1 ATOM 2238 C CZ . PHE A 0 289 . 10.380 -20.851 -17.007 1.00 68.77 289 A 1 ATOM 2239 N N . THR A 0 290 . 6.270 -21.548 -22.953 1.00 69.18 290 A 1 ATOM 2240 C CA . THR A 0 290 . 5.306 -21.339 -24.038 1.00 69.18 290 A 1 ATOM 2241 C C . THR A 0 290 . 4.295 -20.290 -23.593 1.00 69.18 290 A 1 ATOM 2242 C CB . THR A 0 290 . 4.607 -22.644 -24.445 1.00 69.18 290 A 1 ATOM 2243 O O . THR A 0 290 . 3.476 -20.547 -22.710 1.00 69.18 290 A 1 ATOM 2244 C CG2 . THR A 0 290 . 3.833 -22.472 -25.752 1.00 69.18 290 A 1 ATOM 2245 O OG1 . THR A 0 290 . 5.551 -23.660 -24.684 1.00 69.18 290 A 1 ATOM 2246 N N . LEU A 0 291 . 4.343 -19.101 -24.190 1.00 75.86 291 A 1 ATOM 2247 C CA . LEU A 0 291 . 3.347 -18.058 -23.964 1.00 75.86 291 A 1 ATOM 2248 C C . LEU A 0 291 . 2.218 -18.215 -24.992 1.00 75.86 291 A 1 ATOM 2249 C CB . LEU A 0 291 . 4.012 -16.667 -24.018 1.00 75.86 291 A 1 ATOM 2250 O O . LEU A 0 291 . 2.449 -18.077 -26.195 1.00 75.86 291 A 1 ATOM 2251 C CG . LEU A 0 291 . 3.358 -15.675 -23.038 1.00 75.86 291 A 1 ATOM 2252 C CD1 . LEU A 0 291 . 4.008 -15.770 -21.655 1.00 75.86 291 A 1 ATOM 2253 C CD2 . LEU A 0 291 . 3.492 -14.234 -23.526 1.00 75.86 291 A 1 ATOM 2254 N N . GLN A 0 292 . 1.000 -18.493 -24.525 1.00 75.04 292 A 1 ATOM 2255 C CA . GLN A 0 292 . -0.205 -18.446 -25.356 1.00 75.04 292 A 1 ATOM 2256 C C . GLN A 0 292 . -0.781 -17.028 -25.344 1.00 75.04 292 A 1 ATOM 2257 C CB . GLN A 0 292 . -1.243 -19.470 -24.870 1.00 75.04 292 A 1 ATOM 2258 O O . GLN A 0 292 . -1.182 -16.515 -24.298 1.00 75.04 292 A 1 ATOM 2259 C CG . GLN A 0 292 . -1.026 -20.864 -25.476 1.00 75.04 292 A 1 ATOM 2260 C CD . GLN A 0 292 . -2.045 -21.879 -24.958 1.00 75.04 292 A 1 ATOM 2261 N NE2 . GLN A 0 292 . -2.502 -22.810 -25.768 1.00 75.04 292 A 1 ATOM 2262 O OE1 . GLN A 0 292 . -2.460 -21.857 -23.812 1.00 75.04 292 A 1 ATOM 2263 N N . MET A 0 293 . -0.853 -16.401 -26.517 1.00 75.75 293 A 1 ATOM 2264 C CA . MET A 0 293 . -1.531 -15.120 -26.714 1.00 75.75 293 A 1 ATOM 2265 C C . MET A 0 293 . -2.656 -15.279 -27.733 1.00 75.75 293 A 1 ATOM 2266 C CB . MET A 0 293 . -0.536 -14.041 -27.162 1.00 75.75 293 A 1 ATOM 2267 O O . MET A 0 293 . -2.466 -15.896 -28.778 1.00 75.75 293 A 1 ATOM 2268 C CG . MET A 0 293 . 0.433 -13.651 -26.038 1.00 75.75 293 A 1 ATOM 2269 S SD . MET A 0 293 . 1.582 -12.303 -26.441 1.00 75.75 293 A 1 ATOM 2270 C CE . MET A 0 293 . 0.442 -10.961 -26.875 1.00 75.75 293 A 1 ATOM 2271 N N . LEU A 0 294 . -3.821 -14.702 -27.439 1.00 79.90 294 A 1 ATOM 2272 C CA . LEU A 0 294 . -4.920 -14.586 -28.395 1.00 79.90 294 A 1 ATOM 2273 C C . LEU A 0 294 . -4.820 -13.219 -29.091 1.00 79.90 294 A 1 ATOM 2274 C CB . LEU A 0 294 . -6.254 -14.804 -27.655 1.00 79.90 294 A 1 ATOM 2275 O O . LEU A 0 294 . -5.031 -12.188 -28.449 1.00 79.90 294 A 1 ATOM 2276 C CG . LEU A 0 294 . -7.463 -14.955 -28.597 1.00 79.90 294 A 1 ATOM 2277 C CD1 . LEU A 0 294 . -7.482 -16.322 -29.283 1.00 79.90 294 A 1 ATOM 2278 C CD2 . LEU A 0 294 . -8.763 -14.813 -27.803 1.00 79.90 294 A 1 ATOM 2279 N N . LEU A 0 295 . -4.488 -13.224 -30.382 1.00 74.63 295 A 1 ATOM 2280 C CA . LEU A 0 295 . -4.445 -12.056 -31.272 1.00 74.63 295 A 1 ATOM 2281 C C . LEU A 0 295 . -5.437 -12.304 -32.414 1.00 74.63 295 A 1 ATOM 2282 C CB . LEU A 0 295 . -3.006 -11.875 -31.803 1.00 74.63 295 A 1 ATOM 2283 O O . LEU A 0 295 . -5.350 -13.341 -33.062 1.00 74.63 295 A 1 ATOM 2284 C CG . LEU A 0 295 . -2.121 -11.004 -30.891 1.00 74.63 295 A 1 ATOM 2285 C CD1 . LEU A 0 295 . -0.660 -11.452 -30.949 1.00 74.63 295 A 1 ATOM 2286 C CD2 . LEU A 0 295 . -2.188 -9.533 -31.313 1.00 74.63 295 A 1 ATOM 2287 N N . ASP A 0 296 . -6.401 -11.401 -32.620 1.00 75.82 296 A 1 ATOM 2288 C CA . ASP A 0 296 . -7.421 -11.481 -33.685 1.00 75.82 296 A 1 ATOM 2289 C C . ASP A 0 296 . -8.033 -12.878 -33.878 1.00 75.82 296 A 1 ATOM 2290 C CB . ASP A 0 296 . -6.889 -10.862 -34.988 1.00 75.82 296 A 1 ATOM 2291 O O . ASP A 0 296 . -7.993 -13.465 -34.956 1.00 75.82 296 A 1 ATOM 2292 C CG . ASP A 0 296 . -6.725 -9.347 -34.880 1.00 75.82 296 A 1 ATOM 2293 O OD1 . ASP A 0 296 . -7.436 -8.745 -34.038 1.00 75.82 296 A 1 ATOM 2294 O OD2 . ASP A 0 296 . -5.865 -8.813 -35.609 1.00 75.82 296 A 1 ATOM 2295 N N . LEU A 0 297 . -8.590 -13.437 -32.794 1.00 73.37 297 A 1 ATOM 2296 C CA . LEU A 0 297 . -9.227 -14.766 -32.768 1.00 73.37 297 A 1 ATOM 2297 C C . LEU A 0 297 . -8.290 -15.941 -33.113 1.00 73.37 297 A 1 ATOM 2298 C CB . LEU A 0 297 . -10.502 -14.768 -33.643 1.00 73.37 297 A 1 ATOM 2299 O O . LEU A 0 297 . -8.754 -17.075 -33.241 1.00 73.37 297 A 1 ATOM 2300 C CG . LEU A 0 297 . -11.572 -13.739 -33.246 1.00 73.37 297 A 1 ATOM 2301 C CD1 . LEU A 0 297 . -12.616 -13.620 -34.353 1.00 73.37 297 A 1 ATOM 2302 C CD2 . LEU A 0 297 . -12.279 -14.154 -31.953 1.00 73.37 297 A 1 ATOM 2303 N N . ARG A 0 298 . -6.975 -15.711 -33.200 1.00 67.48 298 A 1 ATOM 2304 C CA . ARG A 0 298 . -5.968 -16.738 -33.462 1.00 67.48 298 A 1 ATOM 2305 C C . ARG A 0 298 . -5.040 -16.901 -32.261 1.00 67.48 298 A 1 ATOM 2306 C CB . ARG A 0 298 . -5.237 -16.382 -34.766 1.00 67.48 298 A 1 ATOM 2307 O O . ARG A 0 298 . -4.580 -15.933 -31.657 1.00 67.48 298 A 1 ATOM 2308 C CG . ARG A 0 298 . -4.592 -17.610 -35.422 1.00 67.48 298 A 1 ATOM 2309 C CD . ARG A 0 298 . -4.109 -17.252 -36.831 1.00 67.48 298 A 1 ATOM 2310 N NE . ARG A 0 298 . -3.573 -18.429 -37.541 1.00 67.48 298 A 1 ATOM 2311 N NH1 . ARG A 0 298 . -3.082 -17.365 -39.516 1.00 67.48 298 A 1 ATOM 2312 N NH2 . ARG A 0 298 . -2.662 -19.546 -39.308 1.00 67.48 298 A 1 ATOM 2313 C CZ . ARG A 0 298 . -3.111 -18.442 -38.780 1.00 67.48 298 A 1 ATOM 2314 N N . TRP A 0 299 . -4.775 -18.154 -31.900 1.00 74.81 299 A 1 ATOM 2315 C CA . TRP A 0 299 . -3.774 -18.487 -30.893 1.00 74.81 299 A 1 ATOM 2316 C C . TRP A 0 299 . -2.381 -18.394 -31.511 1.00 74.81 299 A 1 ATOM 2317 C CB . TRP A 0 299 . -4.044 -19.879 -30.314 1.00 74.81 299 A 1 ATOM 2318 O O . TRP A 0 299 . -2.070 -19.117 -32.458 1.00 74.81 299 A 1 ATOM 2319 C CG . TRP A 0 299 . -5.261 -19.954 -29.447 1.00 74.81 299 A 1 ATOM 2320 C CD1 . TRP A 0 299 . -6.460 -20.476 -29.793 1.00 74.81 299 A 1 ATOM 2321 C CD2 . TRP A 0 299 . -5.414 -19.471 -28.078 1.00 74.81 299 A 1 ATOM 2322 C CE2 . TRP A 0 299 . -6.744 -19.755 -27.646 1.00 74.81 299 A 1 ATOM 2323 C CE3 . TRP A 0 299 . -4.561 -18.819 -27.160 1.00 74.81 299 A 1 ATOM 2324 N NE1 . TRP A 0 299 . -7.337 -20.362 -28.732 1.00 74.81 299 A 1 ATOM 2325 C CH2 . TRP A 0 299 . -6.327 -18.788 -25.469 1.00 74.81 299 A 1 ATOM 2326 C CZ2 . TRP A 0 299 . -7.204 -19.423 -26.364 1.00 74.81 299 A 1 ATOM 2327 C CZ3 . TRP A 0 299 . -5.013 -18.482 -25.869 1.00 74.81 299 A 1 ATOM 2328 N N . CYS A 0 300 . -1.548 -17.524 -30.951 1.00 78.43 300 A 1 ATOM 2329 C CA . CYS A 0 300 . -0.125 -17.441 -31.244 1.00 78.43 300 A 1 ATOM 2330 C C . CYS A 0 300 . 0.656 -18.049 -30.075 1.00 78.43 300 A 1 ATOM 2331 C CB . CYS A 0 300 . 0.266 -15.984 -31.516 1.00 78.43 300 A 1 ATOM 2332 O O . CYS A 0 300 . 0.382 -17.750 -28.909 1.00 78.43 300 A 1 ATOM 2333 S SG . CYS A 0 300 . -0.527 -15.419 -33.052 1.00 78.43 300 A 1 ATOM 2334 N N . TYR A 0 301 . 1.625 -18.899 -30.405 1.00 78.07 301 A 1 ATOM 2335 C CA . TYR A 0 301 . 2.520 -19.546 -29.453 1.00 78.07 301 A 1 ATOM 2336 C C . TYR A 0 301 . 3.895 -18.904 -29.579 1.00 78.07 301 A 1 ATOM 2337 C CB . TYR A 0 301 . 2.584 -21.054 -29.733 1.00 78.07 301 A 1 ATOM 2338 O O . TYR A 0 301 . 4.492 -18.933 -30.655 1.00 78.07 301 A 1 ATOM 2339 C CG . TYR A 0 301 . 1.264 -21.771 -29.536 1.00 78.07 301 A 1 ATOM 2340 C CD1 . TYR A 0 301 . 0.972 -22.358 -28.292 1.00 78.07 301 A 1 ATOM 2341 C CD2 . TYR A 0 301 . 0.332 -21.856 -30.589 1.00 78.07 301 A 1 ATOM 2342 C CE1 . TYR A 0 301 . -0.245 -23.030 -28.098 1.00 78.07 301 A 1 ATOM 2343 C CE2 . TYR A 0 301 . -0.905 -22.498 -30.390 1.00 78.07 301 A 1 ATOM 2344 O OH . TYR A 0 301 . -2.397 -23.671 -28.910 1.00 78.07 301 A 1 ATOM 2345 C CZ . TYR A 0 301 . -1.197 -23.078 -29.136 1.00 78.07 301 A 1 ATOM 2346 N N . PHE A 0 302 . 4.392 -18.328 -28.489 1.00 79.84 302 A 1 ATOM 2347 C CA . PHE A 0 302 . 5.740 -17.774 -28.430 1.00 79.84 302 A 1 ATOM 2348 C C . PHE A 0 302 . 6.596 -18.633 -27.506 1.00 79.84 302 A 1 ATOM 2349 C CB . PHE A 0 302 . 5.689 -16.306 -27.992 1.00 79.84 302 A 1 ATOM 2350 O O . PHE A 0 302 . 6.205 -18.897 -26.370 1.00 79.84 302 A 1 ATOM 2351 C CG . PHE A 0 302 . 4.957 -15.409 -28.974 1.00 79.84 302 A 1 ATOM 2352 C CD1 . PHE A 0 302 . 5.644 -14.861 -30.074 1.00 79.84 302 A 1 ATOM 2353 C CD2 . PHE A 0 302 . 3.586 -15.136 -28.801 1.00 79.84 302 A 1 ATOM 2354 C CE1 . PHE A 0 302 . 4.967 -14.039 -30.992 1.00 79.84 302 A 1 ATOM 2355 C CE2 . PHE A 0 302 . 2.911 -14.309 -29.717 1.00 79.84 302 A 1 ATOM 2356 C CZ . PHE A 0 302 . 3.601 -13.761 -30.813 1.00 79.84 302 A 1 ATOM 2357 N N . LEU A 0 303 . 7.758 -19.061 -27.999 1.00 69.33 303 A 1 ATOM 2358 C CA . LEU A 0 303 . 8.806 -19.663 -27.182 1.00 69.33 303 A 1 ATOM 2359 C C . LEU A 0 303 . 9.688 -18.533 -26.657 1.00 69.33 303 A 1 ATOM 2360 C CB . LEU A 0 303 . 9.607 -20.676 -28.021 1.00 69.33 303 A 1 ATOM 2361 O O . LEU A 0 303 . 10.328 -17.834 -27.442 1.00 69.33 303 A 1 ATOM 2362 C CG . LEU A 0 303 . 8.864 -22.002 -28.257 1.00 69.33 303 A 1 ATOM 2363 C CD1 . LEU A 0 303 . 9.526 -22.779 -29.395 1.00 69.33 303 A 1 ATOM 2364 C CD2 . LEU A 0 303 . 8.883 -22.892 -27.014 1.00 69.33 303 A 1 ATOM 2365 N N . ILE A 0 304 . 9.693 -18.340 -25.341 1.00 74.43 304 A 1 ATOM 2366 C CA . ILE A 0 304 . 10.570 -17.372 -24.682 1.00 74.43 304 A 1 ATOM 2367 C C . ILE A 0 304 . 11.683 -18.164 -24.007 1.00 74.43 304 A 1 ATOM 2368 C CB . ILE A 0 304 . 9.795 -16.463 -23.704 1.00 74.43 304 A 1 ATOM 2369 O O . ILE A 0 304 . 11.407 -19.069 -23.219 1.00 74.43 304 A 1 ATOM 2370 C CG1 . ILE A 0 304 . 8.582 -15.803 -24.407 1.00 74.43 304 A 1 ATOM 2371 C CG2 . ILE A 0 304 . 10.749 -15.389 -23.140 1.00 74.43 304 A 1 ATOM 2372 C CD1 . ILE A 0 304 . 7.688 -14.981 -23.473 1.00 74.43 304 A 1 ATOM 2373 N N . ASN A 0 305 . 12.927 -17.830 -24.347 1.00 61.39 305 A 1 ATOM 2374 C CA . ASN A 0 305 . 14.111 -18.383 -23.707 1.00 61.39 305 A 1 ATOM 2375 C C . ASN A 0 305 . 14.450 -17.498 -22.502 1.00 61.39 305 A 1 ATOM 2376 C CB . ASN A 0 305 . 15.237 -18.466 -24.757 1.00 61.39 305 A 1 ATOM 2377 O O . ASN A 0 305 . 14.575 -16.281 -22.661 1.00 61.39 305 A 1 ATOM 2378 C CG . ASN A 0 305 . 16.260 -19.540 -24.440 1.00 61.39 305 A 1 ATOM 2379 N ND2 . ASN A 0 305 . 17.099 -19.889 -25.387 1.00 61.39 305 A 1 ATOM 2380 O OD1 . ASN A 0 305 . 16.303 -20.109 -23.370 1.00 61.39 305 A 1 ATOM 2381 N N . SER A 0 306 . 14.544 -18.079 -21.308 1.00 63.54 306 A 1 ATOM 2382 C CA . SER A 0 306 . 15.048 -17.351 -20.145 1.00 63.54 306 A 1 ATOM 2383 C C . SER A 0 306 . 16.574 -17.336 -20.226 1.00 63.54 306 A 1 ATOM 2384 C CB . SER A 0 306 . 14.537 -17.980 -18.845 1.00 63.54 306 A 1 ATOM 2385 O O . SER A 0 306 . 17.216 -18.325 -19.888 1.00 63.54 306 A 1 ATOM 2386 O OG . SER A 0 306 . 14.754 -17.087 -17.769 1.00 63.54 306 A 1 ATOM 2387 N N . SER A 0 307 . 17.140 -16.243 -20.736 1.00 58.57 307 A 1 ATOM 2388 C CA . SER A 0 307 . 18.577 -15.942 -20.644 1.00 58.57 307 A 1 ATOM 2389 C C . SER A 0 307 . 18.950 -15.390 -19.276 1.00 58.57 307 A 1 ATOM 2390 C CB . SER A 0 307 . 18.996 -14.971 -21.742 1.00 58.57 307 A 1 ATOM 2391 O O . SER A 0 307 . 18.141 -14.582 -18.763 1.00 58.57 307 A 1 ATOM 2392 O OG . SER A 0 307 . 18.109 -13.878 -21.697 1.00 58.57 307 A 1 ATOM 2393 O OXT . SER A 0 307 . 20.073 -15.708 -18.844 1.00 58.57 307 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.01 # loop_ _atom_type.symbol C N O S #