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 THR 0 3 PHE 0 4 PHE 0 5 SER 0 6 THR 0 7 THR 0 8 SER 0 9 SER 0 10 ASN 0 11 SER 0 12 SER 0 13 LEU 0 14 ALA 0 15 SER 0 16 GLY 0 17 LEU 0 18 SER 0 19 ASP 0 20 THR 0 21 ASN 0 22 PHE 0 23 ILE 0 24 ASN 0 25 LEU 0 26 GLU 0 27 GLN 0 28 THR 0 29 ALA 0 30 ALA 0 31 ILE 0 32 GLY 0 33 SER 0 34 SER 0 35 GLY 0 36 THR 0 37 THR 0 38 THR 0 39 ASN 0 40 ARG 0 41 PHE 0 42 GLY 0 43 PHE 0 44 SER 0 45 ASP 0 46 ARG 0 47 LEU 0 48 ILE 0 49 ASN 0 50 HIS 0 51 GLU 0 52 TYR 0 53 SER 0 54 ASP 0 55 ASN 0 56 HIS 0 57 ARG 0 58 GLN 0 59 HIS 0 60 LEU 0 61 ASN 0 62 THR 0 63 VAL 0 64 GLN 0 65 THR 0 66 ASN 0 67 SER 0 68 SER 0 69 HIS 0 70 ASN 0 71 SER 0 72 SER 0 73 ARG 0 74 PHE 0 75 ILE 0 76 TYR 0 77 ASN 0 78 PRO 0 79 LEU 0 80 ASN 0 81 VAL 0 82 TYR 0 83 SER 0 84 ALA 0 85 GLY 0 86 GLU 0 87 ASN 0 88 PHE 0 89 PRO 0 90 LEU 0 91 VAL 0 92 VAL 0 93 ASN 0 94 SER 0 95 GLU 0 96 HIS 0 97 TYR 0 98 LYS 0 99 GLN 0 100 ALA 0 101 TYR 0 102 SER 0 103 PRO 0 104 ASN 0 105 PHE 0 106 ILE 0 107 GLN 0 108 ASN 0 109 THR 0 110 GLY 0 111 ASP 0 112 SER 0 113 VAL 0 114 SER 0 115 ASN 0 116 ASP 0 117 SER 0 118 GLU 0 119 VAL 0 120 PRO 0 121 PRO 0 122 TYR 0 123 CYS 0 124 SER 0 125 ILE 0 126 VAL 0 127 SER 0 128 PHE 0 129 GLN 0 130 ASN 0 131 ASN 0 132 MET 0 133 ASN 0 134 GLY 0 135 GLN 0 136 ASN 0 137 PHE 0 138 CYS 0 139 ILE 0 140 ASP 0 141 CYS 0 142 ARG 0 143 TYR 0 144 ASN 0 145 HIS 0 146 VAL 0 147 MET 0 148 ILE 0 149 SER 0 150 GLY 0 151 GLN 0 152 MET 0 153 CYS 0 154 THR 0 155 CYS 0 156 ARG 0 157 PHE 0 158 HIS 0 159 ASN 0 160 GLU 0 161 SER 0 162 LYS 0 163 GLU 0 164 VAL 0 165 THR 0 166 THR 0 167 THR 0 168 PRO 0 169 ILE 0 170 LEU 0 171 ASN 0 172 PHE 0 173 SER 0 174 THR 0 175 ASN 0 176 THR 0 177 ARG 0 178 SER 0 179 ALA 0 180 GLN 0 181 PHE 0 182 LEU 0 183 ASN 0 184 ARG 0 185 PRO 0 186 LEU 0 187 SER 0 188 TYR 0 189 ASP 0 190 ASN 0 191 TYR 0 192 PRO 0 193 THR 0 194 PRO 0 195 THR 0 196 LYS 0 197 TYR 0 198 SER 0 199 TRP 0 200 ASN 0 201 SER 0 202 THR 0 203 SER 0 204 SER 0 205 LEU 0 206 SER 0 207 GLU 0 208 PRO 0 209 MET 0 210 THR 0 211 HIS 0 212 GLN 0 213 VAL 0 214 LEU 0 215 PRO 0 216 PRO 0 217 LEU 0 218 THR 0 219 ASN 0 220 VAL 0 221 LEU 0 222 THR 0 223 GLU 0 224 GLN 0 225 CYS 0 226 HIS 0 227 HIS 0 228 ASN 0 229 SER 0 230 VAL 0 231 ASN 0 232 ASN 0 233 HIS 0 234 ASN 0 235 THR 0 236 PHE 0 237 ARG 0 238 TYR 0 239 PHE 0 240 GLY 0 241 VAL 0 242 TYR 0 243 SER 0 244 PRO 0 245 ILE 0 246 THR 0 247 THR 0 248 ASP 0 249 TYR 0 250 SER 0 251 PRO 0 252 SER 0 253 GLY 0 254 TYR 0 255 ASP 0 256 SER 0 257 SER 0 258 ASN 0 259 GLY 0 260 LEU 0 261 SER 0 262 SER 0 263 PRO 0 264 SER 0 265 VAL 0 266 LEU 0 267 ASP 0 268 LEU 0 269 THR 0 270 GLY 0 271 ASP 0 272 VAL 0 273 ARG 0 274 THR 0 275 VAL 0 276 ASN 0 277 PHE 0 278 VAL 0 279 SER 0 280 HIS 0 281 ASP 0 282 GLN 0 283 PRO 0 284 PRO 0 285 LEU 0 286 ARG 0 287 THR # 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 . -40.101 -23.899 -65.865 1.00 49.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -39.377 -23.738 -64.588 1.00 49.79 1 A 1 ATOM 3 C C . MET A 0 1 . -40.130 -22.704 -63.778 1.00 49.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -37.922 -23.292 -64.801 1.00 49.79 1 A 1 ATOM 5 O O . MET A 0 1 . -40.202 -21.559 -64.197 1.00 49.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -37.041 -24.418 -65.347 1.00 49.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.366 -23.861 -65.736 1.00 49.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.785 -25.256 -66.736 1.00 49.79 1 A 1 ATOM 9 N N . THR A 0 2 . -40.780 -23.130 -62.704 1.00 35.43 2 A 1 ATOM 10 C CA . THR A 0 2 . -41.625 -22.296 -61.842 1.00 35.43 2 A 1 ATOM 11 C C . THR A 0 2 . -40.998 -22.273 -60.460 1.00 35.43 2 A 1 ATOM 12 C CB . THR A 0 2 . -43.067 -22.841 -61.760 1.00 35.43 2 A 1 ATOM 13 O O . THR A 0 2 . -40.913 -23.312 -59.813 1.00 35.43 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -43.962 -22.210 -62.823 1.00 35.43 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -43.089 -24.240 -61.969 1.00 35.43 2 A 1 ATOM 16 N N . PHE A 0 3 . -40.552 -21.096 -60.031 1.00 39.00 3 A 1 ATOM 17 C CA . PHE A 0 3 . -40.165 -20.825 -58.654 1.00 39.00 3 A 1 ATOM 18 C C . PHE A 0 3 . -41.298 -20.028 -58.009 1.00 39.00 3 A 1 ATOM 19 C CB . PHE A 0 3 . -38.824 -20.076 -58.614 1.00 39.00 3 A 1 ATOM 20 O O . PHE A 0 3 . -41.555 -18.890 -58.392 1.00 39.00 3 A 1 ATOM 21 C CG . PHE A 0 3 . -37.626 -20.934 -58.978 1.00 39.00 3 A 1 ATOM 22 C CD1 . PHE A 0 3 . -36.982 -21.693 -57.983 1.00 39.00 3 A 1 ATOM 23 C CD2 . PHE A 0 3 . -37.150 -20.975 -60.303 1.00 39.00 3 A 1 ATOM 24 C CE1 . PHE A 0 3 . -35.869 -22.488 -58.309 1.00 39.00 3 A 1 ATOM 25 C CE2 . PHE A 0 3 . -36.037 -21.771 -60.629 1.00 39.00 3 A 1 ATOM 26 C CZ . PHE A 0 3 . -35.396 -22.527 -59.632 1.00 39.00 3 A 1 ATOM 27 N N . PHE A 0 4 . -41.980 -20.650 -57.052 1.00 43.43 4 A 1 ATOM 28 C CA . PHE A 0 4 . -42.838 -19.987 -56.079 1.00 43.43 4 A 1 ATOM 29 C C . PHE A 0 4 . -42.224 -20.266 -54.708 1.00 43.43 4 A 1 ATOM 30 C CB . PHE A 0 4 . -44.281 -20.513 -56.163 1.00 43.43 4 A 1 ATOM 31 O O . PHE A 0 4 . -42.162 -21.419 -54.290 1.00 43.43 4 A 1 ATOM 32 C CG . PHE A 0 4 . -45.088 -19.979 -57.331 1.00 43.43 4 A 1 ATOM 33 C CD1 . PHE A 0 4 . -45.724 -18.727 -57.226 1.00 43.43 4 A 1 ATOM 34 C CD2 . PHE A 0 4 . -45.229 -20.735 -58.511 1.00 43.43 4 A 1 ATOM 35 C CE1 . PHE A 0 4 . -46.491 -18.230 -58.295 1.00 43.43 4 A 1 ATOM 36 C CE2 . PHE A 0 4 . -45.997 -20.238 -59.581 1.00 43.43 4 A 1 ATOM 37 C CZ . PHE A 0 4 . -46.627 -18.985 -59.472 1.00 43.43 4 A 1 ATOM 38 N N . SER A 0 5 . -41.755 -19.221 -54.031 1.00 36.75 5 A 1 ATOM 39 C CA . SER A 0 5 . -41.391 -19.278 -52.616 1.00 36.75 5 A 1 ATOM 40 C C . SER A 0 5 . -42.410 -18.462 -51.841 1.00 36.75 5 A 1 ATOM 41 C CB . SER A 0 5 . -39.979 -18.738 -52.361 1.00 36.75 5 A 1 ATOM 42 O O . SER A 0 5 . -42.376 -17.235 -51.872 1.00 36.75 5 A 1 ATOM 43 O OG . SER A 0 5 . -39.012 -19.596 -52.931 1.00 36.75 5 A 1 ATOM 44 N N . THR A 0 6 . -43.297 -19.150 -51.132 1.00 37.83 6 A 1 ATOM 45 C CA . THR A 0 6 . -44.151 -18.578 -50.094 1.00 37.83 6 A 1 ATOM 46 C C . THR A 0 6 . -44.357 -19.602 -48.975 1.00 37.83 6 A 1 ATOM 47 C CB . THR A 0 6 . -45.514 -18.074 -50.626 1.00 37.83 6 A 1 ATOM 48 O O . THR A 0 6 . -44.565 -20.785 -49.225 1.00 37.83 6 A 1 ATOM 49 C CG2 . THR A 0 6 . -45.446 -16.648 -51.172 1.00 37.83 6 A 1 ATOM 50 O OG1 . THR A 0 6 . -46.028 -18.877 -51.663 1.00 37.83 6 A 1 ATOM 51 N N . THR A 0 7 . -44.342 -19.080 -47.743 1.00 38.74 7 A 1 ATOM 52 C CA . THR A 0 7 . -44.968 -19.589 -46.503 1.00 38.74 7 A 1 ATOM 53 C C . THR A 0 7 . -44.338 -20.764 -45.728 1.00 38.74 7 A 1 ATOM 54 C CB . THR A 0 7 . -46.492 -19.752 -46.652 1.00 38.74 7 A 1 ATOM 55 O O . THR A 0 7 . -44.442 -21.922 -46.102 1.00 38.74 7 A 1 ATOM 56 C CG2 . THR A 0 7 . -47.167 -18.400 -46.904 1.00 38.74 7 A 1 ATOM 57 O OG1 . THR A 0 7 . -46.862 -20.588 -47.719 1.00 38.74 7 A 1 ATOM 58 N N . SER A 0 8 . -43.746 -20.401 -44.578 1.00 36.66 8 A 1 ATOM 59 C CA . SER A 0 8 . -43.936 -20.939 -43.209 1.00 36.66 8 A 1 ATOM 60 C C . SER A 0 8 . -44.434 -22.380 -42.999 1.00 36.66 8 A 1 ATOM 61 C CB . SER A 0 8 . -44.916 -20.011 -42.471 1.00 36.66 8 A 1 ATOM 62 O O . SER A 0 8 . -45.518 -22.739 -43.451 1.00 36.66 8 A 1 ATOM 63 O OG . SER A 0 8 . -46.140 -19.931 -43.178 1.00 36.66 8 A 1 ATOM 64 N N . SER A 0 9 . -43.750 -23.143 -42.137 1.00 38.45 9 A 1 ATOM 65 C CA . SER A 0 9 . -44.303 -24.321 -41.445 1.00 38.45 9 A 1 ATOM 66 C C . SER A 0 9 . -43.610 -24.554 -40.096 1.00 38.45 9 A 1 ATOM 67 C CB . SER A 0 9 . -44.194 -25.574 -42.316 1.00 38.45 9 A 1 ATOM 68 O O . SER A 0 9 . -42.393 -24.428 -39.980 1.00 38.45 9 A 1 ATOM 69 O OG . SER A 0 9 . -45.099 -25.479 -43.398 1.00 38.45 9 A 1 ATOM 70 N N . ASN A 0 10 . -44.425 -24.853 -39.084 1.00 39.18 10 A 1 ATOM 71 C CA . ASN A 0 10 . -44.065 -25.120 -37.693 1.00 39.18 10 A 1 ATOM 72 C C . ASN A 0 10 . -43.493 -26.544 -37.478 1.00 39.18 10 A 1 ATOM 73 C CB . ASN A 0 10 . -45.359 -24.979 -36.853 1.00 39.18 10 A 1 ATOM 74 O O . ASN A 0 10 . -43.695 -27.426 -38.308 1.00 39.18 10 A 1 ATOM 75 C CG . ASN A 0 10 . -45.986 -23.605 -36.779 1.00 39.18 10 A 1 ATOM 76 N ND2 . ASN A 0 10 . -47.289 -23.529 -36.629 1.00 39.18 10 A 1 ATOM 77 O OD1 . ASN A 0 10 . -45.320 -22.589 -36.796 1.00 39.18 10 A 1 ATOM 78 N N . SER A 0 11 . -42.959 -26.760 -36.263 1.00 32.99 11 A 1 ATOM 79 C CA . SER A 0 11 . -43.131 -27.969 -35.422 1.00 32.99 11 A 1 ATOM 80 C C . SER A 0 11 . -42.127 -29.141 -35.486 1.00 32.99 11 A 1 ATOM 81 C CB . SER A 0 11 . -44.561 -28.524 -35.536 1.00 32.99 11 A 1 ATOM 82 O O . SER A 0 11 . -42.122 -29.932 -36.421 1.00 32.99 11 A 1 ATOM 83 O OG . SER A 0 11 . -45.529 -27.564 -35.161 1.00 32.99 11 A 1 ATOM 84 N N . SER A 0 12 . -41.501 -29.355 -34.315 1.00 35.42 12 A 1 ATOM 85 C CA . SER A 0 12 . -41.375 -30.633 -33.575 1.00 35.42 12 A 1 ATOM 86 C C . SER A 0 12 . -40.219 -31.609 -33.855 1.00 35.42 12 A 1 ATOM 87 C CB . SER A 0 12 . -42.709 -31.398 -33.577 1.00 35.42 12 A 1 ATOM 88 O O . SER A 0 12 . -39.719 -31.718 -34.966 1.00 35.42 12 A 1 ATOM 89 O OG . SER A 0 12 . -43.737 -30.609 -33.007 1.00 35.42 12 A 1 ATOM 90 N N . LEU A 0 13 . -39.962 -32.421 -32.806 1.00 40.66 13 A 1 ATOM 91 C CA . LEU A 0 13 . -39.151 -33.656 -32.692 1.00 40.66 13 A 1 ATOM 92 C C . LEU A 0 13 . -37.687 -33.411 -32.255 1.00 40.66 13 A 1 ATOM 93 C CB . LEU A 0 13 . -39.243 -34.501 -33.990 1.00 40.66 13 A 1 ATOM 94 O O . LEU A 0 13 . -37.049 -32.510 -32.773 1.00 40.66 13 A 1 ATOM 95 C CG . LEU A 0 13 . -40.653 -34.751 -34.577 1.00 40.66 13 A 1 ATOM 96 C CD1 . LEU A 0 13 . -40.545 -35.477 -35.916 1.00 40.66 13 A 1 ATOM 97 C CD2 . LEU A 0 13 . -41.532 -35.572 -33.634 1.00 40.66 13 A 1 ATOM 98 N N . ALA A 0 14 . -37.020 -34.157 -31.367 1.00 39.43 14 A 1 ATOM 99 C CA . ALA A 0 14 . -37.299 -35.236 -30.410 1.00 39.43 14 A 1 ATOM 100 C C . ALA A 0 14 . -35.943 -35.582 -29.721 1.00 39.43 14 A 1 ATOM 101 C CB . ALA A 0 14 . -37.817 -36.478 -31.160 1.00 39.43 14 A 1 ATOM 102 O O . ALA A 0 14 . -34.899 -35.118 -30.182 1.00 39.43 14 A 1 ATOM 103 N N . SER A 0 15 . -35.963 -36.512 -28.750 1.00 39.99 15 A 1 ATOM 104 C CA . SER A 0 15 . -34.839 -37.315 -28.185 1.00 39.99 15 A 1 ATOM 105 C C . SER A 0 15 . -34.253 -36.796 -26.854 1.00 39.99 15 A 1 ATOM 106 C CB . SER A 0 15 . -33.695 -37.583 -29.186 1.00 39.99 15 A 1 ATOM 107 O O . SER A 0 15 . -33.826 -35.657 -26.780 1.00 39.99 15 A 1 ATOM 108 O OG . SER A 0 15 . -34.156 -37.747 -30.513 1.00 39.99 15 A 1 ATOM 109 N N . GLY A 0 16 . -34.162 -37.567 -25.764 1.00 37.98 16 A 1 ATOM 110 C CA . GLY A 0 16 . -34.491 -38.975 -25.575 1.00 37.98 16 A 1 ATOM 111 C C . GLY A 0 16 . -34.282 -39.472 -24.130 1.00 37.98 16 A 1 ATOM 112 O O . GLY A 0 16 . -33.484 -38.921 -23.383 1.00 37.98 16 A 1 ATOM 113 N N . LEU A 0 17 . -35.016 -40.554 -23.837 1.00 38.89 17 A 1 ATOM 114 C CA . LEU A 0 17 . -34.688 -41.724 -23.006 1.00 38.89 17 A 1 ATOM 115 C C . LEU A 0 17 . -34.538 -41.578 -21.478 1.00 38.89 17 A 1 ATOM 116 C CB . LEU A 0 17 . -33.480 -42.457 -23.627 1.00 38.89 17 A 1 ATOM 117 O O . LEU A 0 17 . -33.530 -41.098 -20.973 1.00 38.89 17 A 1 ATOM 118 C CG . LEU A 0 17 . -33.621 -42.817 -25.120 1.00 38.89 17 A 1 ATOM 119 C CD1 . LEU A 0 17 . -32.318 -43.427 -25.631 1.00 38.89 17 A 1 ATOM 120 C CD2 . LEU A 0 17 . -34.771 -43.791 -25.381 1.00 38.89 17 A 1 ATOM 121 N N . SER A 0 18 . -35.492 -42.176 -20.752 1.00 41.87 18 A 1 ATOM 122 C CA . SER A 0 18 . -35.240 -43.117 -19.643 1.00 41.87 18 A 1 ATOM 123 C C . SER A 0 18 . -36.513 -43.928 -19.376 1.00 41.87 18 A 1 ATOM 124 C CB . SER A 0 18 . -34.785 -42.431 -18.354 1.00 41.87 18 A 1 ATOM 125 O O . SER A 0 18 . -37.502 -43.417 -18.854 1.00 41.87 18 A 1 ATOM 126 O OG . SER A 0 18 . -33.458 -41.968 -18.493 1.00 41.87 18 A 1 ATOM 127 N N . ASP A 0 19 . -36.473 -45.182 -19.818 1.00 36.58 19 A 1 ATOM 128 C CA . ASP A 0 19 . -37.501 -46.209 -19.700 1.00 36.58 19 A 1 ATOM 129 C C . ASP A 0 19 . -37.731 -46.664 -18.251 1.00 36.58 19 A 1 ATOM 130 C CB . ASP A 0 19 . -37.033 -47.432 -20.510 1.00 36.58 19 A 1 ATOM 131 O O . ASP A 0 19 . -36.787 -46.837 -17.484 1.00 36.58 19 A 1 ATOM 132 C CG . ASP A 0 19 . -36.966 -47.156 -22.010 1.00 36.58 19 A 1 ATOM 133 O OD1 . ASP A 0 19 . -38.044 -46.860 -22.571 1.00 36.58 19 A 1 ATOM 134 O OD2 . ASP A 0 19 . -35.849 -47.221 -22.569 1.00 36.58 19 A 1 ATOM 135 N N . THR A 0 20 . -38.983 -46.947 -17.893 1.00 38.38 20 A 1 ATOM 136 C CA . THR A 0 20 . -39.422 -48.259 -17.369 1.00 38.38 20 A 1 ATOM 137 C C . THR A 0 20 . -40.934 -48.221 -17.166 1.00 38.38 20 A 1 ATOM 138 C CB . THR A 0 20 . -38.721 -48.773 -16.094 1.00 38.38 20 A 1 ATOM 139 O O . THR A 0 20 . -41.477 -47.645 -16.229 1.00 38.38 20 A 1 ATOM 140 C CG2 . THR A 0 20 . -37.586 -49.738 -16.455 1.00 38.38 20 A 1 ATOM 141 O OG1 . THR A 0 20 . -38.168 -47.745 -15.319 1.00 38.38 20 A 1 ATOM 142 N N . ASN A 0 21 . -41.614 -48.804 -18.145 1.00 32.94 21 A 1 ATOM 143 C CA . ASN A 0 21 . -43.037 -49.091 -18.152 1.00 32.94 21 A 1 ATOM 144 C C . ASN A 0 21 . -43.307 -50.348 -17.297 1.00 32.94 21 A 1 ATOM 145 C CB . ASN A 0 21 . -43.402 -49.272 -19.644 1.00 32.94 21 A 1 ATOM 146 O O . ASN A 0 21 . -42.381 -51.123 -17.065 1.00 32.94 21 A 1 ATOM 147 C CG . ASN A 0 21 . -44.848 -48.992 -19.997 1.00 32.94 21 A 1 ATOM 148 N ND2 . ASN A 0 21 . -45.119 -48.753 -21.260 1.00 32.94 21 A 1 ATOM 149 O OD1 . ASN A 0 21 . -45.740 -48.970 -19.167 1.00 32.94 21 A 1 ATOM 150 N N . PHE A 0 22 . -44.577 -50.546 -16.928 1.00 37.63 22 A 1 ATOM 151 C CA . PHE A 0 22 . -45.292 -51.824 -16.779 1.00 37.63 22 A 1 ATOM 152 C C . PHE A 0 22 . -46.099 -52.033 -15.472 1.00 37.63 22 A 1 ATOM 153 C CB . PHE A 0 22 . -44.497 -53.079 -17.218 1.00 37.63 22 A 1 ATOM 154 O O . PHE A 0 22 . -45.581 -52.445 -14.443 1.00 37.63 22 A 1 ATOM 155 C CG . PHE A 0 22 . -44.216 -53.160 -18.719 1.00 37.63 22 A 1 ATOM 156 C CD1 . PHE A 0 22 . -45.266 -53.267 -19.657 1.00 37.63 22 A 1 ATOM 157 C CD2 . PHE A 0 22 . -42.892 -53.117 -19.195 1.00 37.63 22 A 1 ATOM 158 C CE1 . PHE A 0 22 . -45.000 -53.320 -21.035 1.00 37.63 22 A 1 ATOM 159 C CE2 . PHE A 0 22 . -42.624 -53.133 -20.574 1.00 37.63 22 A 1 ATOM 160 C CZ . PHE A 0 22 . -43.677 -53.241 -21.496 1.00 37.63 22 A 1 ATOM 161 N N . ILE A 0 23 . -47.424 -51.896 -15.656 1.00 37.59 23 A 1 ATOM 162 C CA . ILE A 0 23 . -48.494 -52.857 -15.298 1.00 37.59 23 A 1 ATOM 163 C C . ILE A 0 23 . -49.147 -52.756 -13.901 1.00 37.59 23 A 1 ATOM 164 C CB . ILE A 0 23 . -48.123 -54.314 -15.696 1.00 37.59 23 A 1 ATOM 165 O O . ILE A 0 23 . -48.561 -53.070 -12.875 1.00 37.59 23 A 1 ATOM 166 C CG1 . ILE A 0 23 . -47.786 -54.439 -17.199 1.00 37.59 23 A 1 ATOM 167 C CG2 . ILE A 0 23 . -49.278 -55.297 -15.439 1.00 37.59 23 A 1 ATOM 168 C CD1 . ILE A 0 23 . -47.021 -55.718 -17.575 1.00 37.59 23 A 1 ATOM 169 N N . ASN A 0 24 . -50.440 -52.392 -13.951 1.00 32.39 24 A 1 ATOM 170 C CA . ASN A 0 24 . -51.604 -52.891 -13.196 1.00 32.39 24 A 1 ATOM 171 C C . ASN A 0 24 . -51.372 -53.797 -11.971 1.00 32.39 24 A 1 ATOM 172 C CB . ASN A 0 24 . -52.471 -53.727 -14.170 1.00 32.39 24 A 1 ATOM 173 O O . ASN A 0 24 . -50.892 -54.912 -12.133 1.00 32.39 24 A 1 ATOM 174 C CG . ASN A 0 24 . -53.160 -52.943 -15.260 1.00 32.39 24 A 1 ATOM 175 N ND2 . ASN A 0 24 . -53.225 -53.466 -16.462 1.00 32.39 24 A 1 ATOM 176 O OD1 . ASN A 0 24 . -53.657 -51.855 -15.049 1.00 32.39 24 A 1 ATOM 177 N N . LEU A 0 25 . -51.940 -53.408 -10.823 1.00 37.02 25 A 1 ATOM 178 C CA . LEU A 0 25 . -52.894 -54.193 -10.008 1.00 37.02 25 A 1 ATOM 179 C C . LEU A 0 25 . -53.310 -53.290 -8.823 1.00 37.02 25 A 1 ATOM 180 C CB . LEU A 0 25 . -52.291 -55.531 -9.507 1.00 37.02 25 A 1 ATOM 181 O O . LEU A 0 25 . -52.451 -52.724 -8.162 1.00 37.02 25 A 1 ATOM 182 C CG . LEU A 0 25 . -53.114 -56.801 -9.822 1.00 37.02 25 A 1 ATOM 183 C CD1 . LEU A 0 25 . -53.475 -57.002 -11.299 1.00 37.02 25 A 1 ATOM 184 C CD2 . LEU A 0 25 . -52.326 -58.030 -9.364 1.00 37.02 25 A 1 ATOM 185 N N . GLU A 0 26 . -54.567 -52.860 -8.702 1.00 35.12 26 A 1 ATOM 186 C CA . GLU A 0 26 . -55.666 -53.566 -8.021 1.00 35.12 26 A 1 ATOM 187 C C . GLU A 0 26 . -55.481 -53.665 -6.489 1.00 35.12 26 A 1 ATOM 188 C CB . GLU A 0 26 . -55.987 -54.930 -8.666 1.00 35.12 26 A 1 ATOM 189 O O . GLU A 0 26 . -54.395 -53.977 -6.019 1.00 35.12 26 A 1 ATOM 190 C CG . GLU A 0 26 . -57.475 -55.126 -8.979 1.00 35.12 26 A 1 ATOM 191 C CD . GLU A 0 26 . -57.781 -56.540 -9.504 1.00 35.12 26 A 1 ATOM 192 O OE1 . GLU A 0 26 . -58.696 -56.656 -10.346 1.00 35.12 26 A 1 ATOM 193 O OE2 . GLU A 0 26 . -57.149 -57.500 -9.006 1.00 35.12 26 A 1 ATOM 194 N N . GLN A 0 27 . -56.595 -53.497 -5.753 1.00 35.82 27 A 1 ATOM 195 C CA . GLN A 0 27 . -56.814 -53.961 -4.366 1.00 35.82 27 A 1 ATOM 196 C C . GLN A 0 27 . -56.195 -53.078 -3.254 1.00 35.82 27 A 1 ATOM 197 C CB . GLN A 0 27 . -56.405 -55.455 -4.291 1.00 35.82 27 A 1 ATOM 198 O O . GLN A 0 27 . -55.084 -52.594 -3.371 1.00 35.82 27 A 1 ATOM 199 C CG . GLN A 0 27 . -57.229 -56.328 -5.263 1.00 35.82 27 A 1 ATOM 200 C CD . GLN A 0 27 . -56.749 -57.770 -5.326 1.00 35.82 27 A 1 ATOM 201 N NE2 . GLN A 0 27 . -57.035 -58.494 -6.385 1.00 35.82 27 A 1 ATOM 202 O OE1 . GLN A 0 27 . -56.138 -58.290 -4.408 1.00 35.82 27 A 1 ATOM 203 N N . THR A 0 28 . -56.800 -52.783 -2.101 1.00 34.70 28 A 1 ATOM 204 C CA . THR A 0 28 . -58.070 -53.143 -1.461 1.00 34.70 28 A 1 ATOM 205 C C . THR A 0 28 . -58.231 -52.235 -0.230 1.00 34.70 28 A 1 ATOM 206 C CB . THR A 0 28 . -58.063 -54.633 -1.062 1.00 34.70 28 A 1 ATOM 207 O O . THR A 0 28 . -57.273 -51.652 0.277 1.00 34.70 28 A 1 ATOM 208 C CG2 . THR A 0 28 . -58.984 -55.094 0.066 1.00 34.70 28 A 1 ATOM 209 O OG1 . THR A 0 28 . -58.561 -55.334 -2.167 1.00 34.70 28 A 1 ATOM 210 N N . ALA A 0 29 . -59.477 -52.096 0.210 1.00 30.50 29 A 1 ATOM 211 C CA . ALA A 0 29 . -59.967 -51.314 1.333 1.00 30.50 29 A 1 ATOM 212 C C . ALA A 0 29 . -59.376 -51.657 2.721 1.00 30.50 29 A 1 ATOM 213 C CB . ALA A 0 29 . -61.480 -51.576 1.349 1.00 30.50 29 A 1 ATOM 214 O O . ALA A 0 29 . -58.965 -52.784 2.967 1.00 30.50 29 A 1 ATOM 215 N N . ALA A 0 30 . -59.504 -50.667 3.620 1.00 31.00 30 A 1 ATOM 216 C CA . ALA A 0 30 . -59.849 -50.744 5.049 1.00 31.00 30 A 1 ATOM 217 C C . ALA A 0 30 . -59.043 -51.665 5.989 1.00 31.00 30 A 1 ATOM 218 C CB . ALA A 0 30 . -61.352 -51.054 5.153 1.00 31.00 30 A 1 ATOM 219 O O . ALA A 0 30 . -59.032 -52.873 5.817 1.00 31.00 30 A 1 ATOM 220 N N . ILE A 0 31 . -58.518 -51.088 7.083 1.00 36.35 31 A 1 ATOM 221 C CA . ILE A 0 31 . -58.685 -51.528 8.491 1.00 36.35 31 A 1 ATOM 222 C C . ILE A 0 31 . -57.776 -50.678 9.404 1.00 36.35 31 A 1 ATOM 223 C CB . ILE A 0 31 . -58.426 -53.052 8.704 1.00 36.35 31 A 1 ATOM 224 O O . ILE A 0 31 . -56.593 -50.518 9.129 1.00 36.35 31 A 1 ATOM 225 C CG1 . ILE A 0 31 . -59.721 -53.873 8.457 1.00 36.35 31 A 1 ATOM 226 C CG2 . ILE A 0 31 . -57.957 -53.422 10.129 1.00 36.35 31 A 1 ATOM 227 C CD1 . ILE A 0 31 . -59.444 -55.300 7.964 1.00 36.35 31 A 1 ATOM 228 N N . GLY A 0 32 . -58.340 -50.204 10.523 1.00 31.58 32 A 1 ATOM 229 C CA . GLY A 0 32 . -57.622 -49.908 11.774 1.00 31.58 32 A 1 ATOM 230 C C . GLY A 0 32 . -56.993 -48.513 11.859 1.00 31.58 32 A 1 ATOM 231 O O . GLY A 0 32 . -55.925 -48.272 11.323 1.00 31.58 32 A 1 ATOM 232 N N . SER A 0 33 . -57.631 -47.502 12.451 1.00 29.65 33 A 1 ATOM 233 C CA . SER A 0 33 . -57.793 -47.316 13.906 1.00 29.65 33 A 1 ATOM 234 C C . SER A 0 33 . -56.461 -47.289 14.671 1.00 29.65 33 A 1 ATOM 235 C CB . SER A 0 33 . -58.761 -48.319 14.562 1.00 29.65 33 A 1 ATOM 236 O O . SER A 0 33 . -56.025 -48.324 15.163 1.00 29.65 33 A 1 ATOM 237 O OG . SER A 0 33 . -59.978 -48.414 13.848 1.00 29.65 33 A 1 ATOM 238 N N . SER A 0 34 . -55.859 -46.102 14.830 1.00 34.48 34 A 1 ATOM 239 C CA . SER A 0 34 . -55.419 -45.526 16.124 1.00 34.48 34 A 1 ATOM 240 C C . SER A 0 34 . -54.392 -44.401 15.935 1.00 34.48 34 A 1 ATOM 241 C CB . SER A 0 34 . -54.801 -46.535 17.104 1.00 34.48 34 A 1 ATOM 242 O O . SER A 0 34 . -53.337 -44.610 15.358 1.00 34.48 34 A 1 ATOM 243 O OG . SER A 0 34 . -55.830 -47.339 17.645 1.00 34.48 34 A 1 ATOM 244 N N . GLY A 0 35 . -54.723 -43.225 16.475 1.00 30.63 35 A 1 ATOM 245 C CA . GLY A 0 35 . -53.820 -42.348 17.231 1.00 30.63 35 A 1 ATOM 246 C C . GLY A 0 35 . -52.481 -41.892 16.632 1.00 30.63 35 A 1 ATOM 247 O O . GLY A 0 35 . -51.512 -42.632 16.611 1.00 30.63 35 A 1 ATOM 248 N N . THR A 0 36 . -52.403 -40.581 16.378 1.00 30.22 36 A 1 ATOM 249 C CA . THR A 0 36 . -51.331 -39.685 16.875 1.00 30.22 36 A 1 ATOM 250 C C . THR A 0 36 . -49.861 -39.978 16.521 1.00 30.22 36 A 1 ATOM 251 C CB . THR A 0 36 . -51.455 -39.481 18.399 1.00 30.22 36 A 1 ATOM 252 O O . THR A 0 36 . -49.220 -40.843 17.102 1.00 30.22 36 A 1 ATOM 253 C CG2 . THR A 0 36 . -52.779 -38.812 18.784 1.00 30.22 36 A 1 ATOM 254 O OG1 . THR A 0 36 . -51.407 -40.709 19.082 1.00 30.22 36 A 1 ATOM 255 N N . THR A 0 37 . -49.315 -39.102 15.665 1.00 29.60 37 A 1 ATOM 256 C CA . THR A 0 37 . -47.942 -38.543 15.657 1.00 29.60 37 A 1 ATOM 257 C C . THR A 0 37 . -46.784 -39.454 16.092 1.00 29.60 37 A 1 ATOM 258 C CB . THR A 0 37 . -47.881 -37.253 16.504 1.00 29.60 37 A 1 ATOM 259 O O . THR A 0 37 . -46.533 -39.616 17.284 1.00 29.60 37 A 1 ATOM 260 C CG2 . THR A 0 37 . -48.837 -36.167 16.006 1.00 29.60 37 A 1 ATOM 261 O OG1 . THR A 0 37 . -48.230 -37.514 17.842 1.00 29.60 37 A 1 ATOM 262 N N . THR A 0 38 . -45.958 -39.901 15.140 1.00 33.34 38 A 1 ATOM 263 C CA . THR A 0 38 . -44.646 -40.499 15.441 1.00 33.34 38 A 1 ATOM 264 C C . THR A 0 38 . -43.537 -39.925 14.562 1.00 33.34 38 A 1 ATOM 265 C CB . THR A 0 38 . -44.652 -42.030 15.357 1.00 33.34 38 A 1 ATOM 266 O O . THR A 0 38 . -43.541 -40.071 13.340 1.00 33.34 38 A 1 ATOM 267 C CG2 . THR A 0 38 . -45.529 -42.658 16.439 1.00 33.34 38 A 1 ATOM 268 O OG1 . THR A 0 38 . -45.114 -42.445 14.094 1.00 33.34 38 A 1 ATOM 269 N N . ASN A 0 39 . -42.586 -39.292 15.249 1.00 30.72 39 A 1 ATOM 270 C CA . ASN A 0 39 . -41.271 -38.847 14.800 1.00 30.72 39 A 1 ATOM 271 C C . ASN A 0 39 . -40.458 -39.965 14.122 1.00 30.72 39 A 1 ATOM 272 C CB . ASN A 0 39 . -40.506 -38.397 16.066 1.00 30.72 39 A 1 ATOM 273 O O . ASN A 0 39 . -40.525 -41.124 14.530 1.00 30.72 39 A 1 ATOM 274 C CG . ASN A 0 39 . -41.050 -37.132 16.700 1.00 30.72 39 A 1 ATOM 275 N ND2 . ASN A 0 39 . -41.159 -37.071 18.008 1.00 30.72 39 A 1 ATOM 276 O OD1 . ASN A 0 39 . -41.380 -36.180 16.023 1.00 30.72 39 A 1 ATOM 277 N N . ARG A 0 40 . -39.568 -39.595 13.195 1.00 35.22 40 A 1 ATOM 278 C CA . ARG A 0 40 . -38.344 -40.359 12.908 1.00 35.22 40 A 1 ATOM 279 C C . ARG A 0 40 . -37.140 -39.458 13.200 1.00 35.22 40 A 1 ATOM 280 C CB . ARG A 0 40 . -38.350 -40.918 11.469 1.00 35.22 40 A 1 ATOM 281 O O . ARG A 0 40 . -36.886 -38.539 12.435 1.00 35.22 40 A 1 ATOM 282 C CG . ARG A 0 40 . -39.069 -42.276 11.371 1.00 35.22 40 A 1 ATOM 283 C CD . ARG A 0 40 . -38.894 -42.899 9.977 1.00 35.22 40 A 1 ATOM 284 N NE . ARG A 0 40 . -39.532 -44.231 9.889 1.00 35.22 40 A 1 ATOM 285 N NH1 . ARG A 0 40 . -37.874 -45.362 8.752 1.00 35.22 40 A 1 ATOM 286 N NH2 . ARG A 0 40 . -39.740 -46.432 9.328 1.00 35.22 40 A 1 ATOM 287 C CZ . ARG A 0 40 . -39.045 -45.328 9.326 1.00 35.22 40 A 1 ATOM 288 N N . PHE A 0 41 . -36.443 -39.779 14.300 1.00 35.58 41 A 1 ATOM 289 C CA . PHE A 0 41 . -35.178 -39.209 14.816 1.00 35.58 41 A 1 ATOM 290 C C . PHE A 0 41 . -35.318 -37.774 15.370 1.00 35.58 41 A 1 ATOM 291 C CB . PHE A 0 41 . -34.094 -39.358 13.726 1.00 35.58 41 A 1 ATOM 292 O O . PHE A 0 41 . -35.427 -36.832 14.602 1.00 35.58 41 A 1 ATOM 293 C CG . PHE A 0 41 . -33.993 -40.760 13.137 1.00 35.58 41 A 1 ATOM 294 C CD1 . PHE A 0 41 . -33.320 -41.767 13.851 1.00 35.58 41 A 1 ATOM 295 C CD2 . PHE A 0 41 . -34.589 -41.070 11.898 1.00 35.58 41 A 1 ATOM 296 C CE1 . PHE A 0 41 . -33.251 -43.074 13.338 1.00 35.58 41 A 1 ATOM 297 C CE2 . PHE A 0 41 . -34.534 -42.382 11.390 1.00 35.58 41 A 1 ATOM 298 C CZ . PHE A 0 41 . -33.864 -43.385 12.112 1.00 35.58 41 A 1 ATOM 299 N N . GLY A 0 42 . -35.439 -37.486 16.674 1.00 29.89 42 A 1 ATOM 300 C CA . GLY A 0 42 . -34.768 -37.971 17.896 1.00 29.89 42 A 1 ATOM 301 C C . GLY A 0 42 . -34.125 -36.706 18.499 1.00 29.89 42 A 1 ATOM 302 O O . GLY A 0 42 . -33.217 -36.166 17.892 1.00 29.89 42 A 1 ATOM 303 N N . PHE A 0 43 . -34.640 -36.014 19.515 1.00 31.59 43 A 1 ATOM 304 C CA . PHE A 0 43 . -35.084 -36.408 20.845 1.00 31.59 43 A 1 ATOM 305 C C . PHE A 0 43 . -36.352 -35.635 21.233 1.00 31.59 43 A 1 ATOM 306 C CB . PHE A 0 43 . -33.967 -36.020 21.832 1.00 31.59 43 A 1 ATOM 307 O O . PHE A 0 43 . -36.489 -34.443 20.964 1.00 31.59 43 A 1 ATOM 308 C CG . PHE A 0 43 . -32.704 -36.851 21.725 1.00 31.59 43 A 1 ATOM 309 C CD1 . PHE A 0 43 . -32.503 -37.912 22.626 1.00 31.59 43 A 1 ATOM 310 C CD2 . PHE A 0 43 . -31.731 -36.579 20.742 1.00 31.59 43 A 1 ATOM 311 C CE1 . PHE A 0 43 . -31.353 -38.713 22.529 1.00 31.59 43 A 1 ATOM 312 C CE2 . PHE A 0 43 . -30.590 -37.393 20.633 1.00 31.59 43 A 1 ATOM 313 C CZ . PHE A 0 43 . -30.402 -38.461 21.526 1.00 31.59 43 A 1 ATOM 314 N N . SER A 0 44 . -37.270 -36.325 21.891 1.00 28.75 44 A 1 ATOM 315 C CA . SER A 0 44 . -38.442 -35.773 22.556 1.00 28.75 44 A 1 ATOM 316 C C . SER A 0 44 . -38.172 -35.742 24.054 1.00 28.75 44 A 1 ATOM 317 C CB . SER A 0 44 . -39.662 -36.658 22.249 1.00 28.75 44 A 1 ATOM 318 O O . SER A 0 44 . -37.857 -36.786 24.604 1.00 28.75 44 A 1 ATOM 319 O OG . SER A 0 44 . -39.314 -38.032 22.209 1.00 28.75 44 A 1 ATOM 320 N N . ASP A 0 45 . -38.315 -34.583 24.691 1.00 34.78 45 A 1 ATOM 321 C CA . ASP A 0 45 . -39.061 -34.503 25.948 1.00 34.78 45 A 1 ATOM 322 C C . ASP A 0 45 . -39.446 -33.055 26.252 1.00 34.78 45 A 1 ATOM 323 C CB . ASP A 0 45 . -38.383 -35.209 27.143 1.00 34.78 45 A 1 ATOM 324 O O . ASP A 0 45 . -38.683 -32.210 26.714 1.00 34.78 45 A 1 ATOM 325 C CG . ASP A 0 45 . -38.993 -36.595 27.440 1.00 34.78 45 A 1 ATOM 326 O OD1 . ASP A 0 45 . -40.157 -36.836 27.032 1.00 34.78 45 A 1 ATOM 327 O OD2 . ASP A 0 45 . -38.305 -37.392 28.113 1.00 34.78 45 A 1 ATOM 328 N N . ARG A 0 46 . -40.703 -32.782 25.925 1.00 26.36 46 A 1 ATOM 329 C CA . ARG A 0 46 . -41.521 -31.755 26.544 1.00 26.36 46 A 1 ATOM 330 C C . ARG A 0 46 . -41.957 -32.356 27.873 1.00 26.36 46 A 1 ATOM 331 C CB . ARG A 0 46 . -42.709 -31.545 25.586 1.00 26.36 46 A 1 ATOM 332 O O . ARG A 0 46 . -42.572 -33.411 27.821 1.00 26.36 46 A 1 ATOM 333 C CG . ARG A 0 46 . -43.707 -30.445 25.959 1.00 26.36 46 A 1 ATOM 334 C CD . ARG A 0 46 . -44.880 -30.525 24.969 1.00 26.36 46 A 1 ATOM 335 N NE . ARG A 0 46 . -45.748 -29.334 25.023 1.00 26.36 46 A 1 ATOM 336 N NH1 . ARG A 0 46 . -47.490 -30.185 23.786 1.00 26.36 46 A 1 ATOM 337 N NH2 . ARG A 0 46 . -47.564 -28.068 24.486 1.00 26.36 46 A 1 ATOM 338 C CZ . ARG A 0 46 . -46.925 -29.203 24.434 1.00 26.36 46 A 1 ATOM 339 N N . LEU A 0 47 . -41.667 -31.695 28.993 1.00 32.47 47 A 1 ATOM 340 C CA . LEU A 0 47 . -42.456 -31.630 30.236 1.00 32.47 47 A 1 ATOM 341 C C . LEU A 0 47 . -41.528 -31.164 31.365 1.00 32.47 47 A 1 ATOM 342 C CB . LEU A 0 47 . -43.099 -32.982 30.636 1.00 32.47 47 A 1 ATOM 343 O O . LEU A 0 47 . -40.550 -31.827 31.674 1.00 32.47 47 A 1 ATOM 344 C CG . LEU A 0 47 . -44.473 -33.270 29.980 1.00 32.47 47 A 1 ATOM 345 C CD1 . LEU A 0 47 . -44.773 -34.768 30.018 1.00 32.47 47 A 1 ATOM 346 C CD2 . LEU A 0 47 . -45.608 -32.510 30.660 1.00 32.47 47 A 1 ATOM 347 N N . ILE A 0 48 . -41.846 -30.015 31.955 1.00 33.39 48 A 1 ATOM 348 C CA . ILE A 0 48 . -41.956 -29.762 33.401 1.00 33.39 48 A 1 ATOM 349 C C . ILE A 0 48 . -42.014 -28.239 33.556 1.00 33.39 48 A 1 ATOM 350 C CB . ILE A 0 48 . -40.880 -30.439 34.295 1.00 33.39 48 A 1 ATOM 351 O O . ILE A 0 48 . -41.020 -27.522 33.480 1.00 33.39 48 A 1 ATOM 352 C CG1 . ILE A 0 48 . -41.222 -31.937 34.534 1.00 33.39 48 A 1 ATOM 353 C CG2 . ILE A 0 48 . -40.820 -29.806 35.700 1.00 33.39 48 A 1 ATOM 354 C CD1 . ILE A 0 48 . -39.982 -32.801 34.797 1.00 33.39 48 A 1 ATOM 355 N N . ASN A 0 49 . -43.241 -27.757 33.746 1.00 28.86 49 A 1 ATOM 356 C CA . ASN A 0 49 . -43.482 -26.538 34.497 1.00 28.86 49 A 1 ATOM 357 C C . ASN A 0 49 . -43.004 -26.799 35.929 1.00 28.86 49 A 1 ATOM 358 C CB . ASN A 0 49 . -44.999 -26.255 34.514 1.00 28.86 49 A 1 ATOM 359 O O . ASN A 0 49 . -43.498 -27.730 36.560 1.00 28.86 49 A 1 ATOM 360 C CG . ASN A 0 49 . -45.578 -25.815 33.185 1.00 28.86 49 A 1 ATOM 361 N ND2 . ASN A 0 49 . -46.836 -26.102 32.941 1.00 28.86 49 A 1 ATOM 362 O OD1 . ASN A 0 49 . -44.936 -25.199 32.356 1.00 28.86 49 A 1 ATOM 363 N N . HIS A 0 50 . -42.100 -25.976 36.447 1.00 35.15 50 A 1 ATOM 364 C CA . HIS A 0 50 . -41.968 -25.800 37.887 1.00 35.15 50 A 1 ATOM 365 C C . HIS A 0 50 . -41.671 -24.331 38.184 1.00 35.15 50 A 1 ATOM 366 C CB . HIS A 0 50 . -40.956 -26.784 38.509 1.00 35.15 50 A 1 ATOM 367 O O . HIS A 0 50 . -40.575 -23.831 37.942 1.00 35.15 50 A 1 ATOM 368 C CG . HIS A 0 50 . -41.636 -27.800 39.397 1.00 35.15 50 A 1 ATOM 369 C CD2 . HIS A 0 50 . -41.606 -29.164 39.275 1.00 35.15 50 A 1 ATOM 370 N ND1 . HIS A 0 50 . -42.442 -27.511 40.477 1.00 35.15 50 A 1 ATOM 371 C CE1 . HIS A 0 50 . -42.897 -28.672 40.979 1.00 35.15 50 A 1 ATOM 372 N NE2 . HIS A 0 50 . -42.409 -29.711 40.283 1.00 35.15 50 A 1 ATOM 373 N N . GLU A 0 51 . -42.694 -23.644 38.692 1.00 31.43 51 A 1 ATOM 374 C CA . GLU A 0 51 . -42.526 -22.509 39.591 1.00 31.43 51 A 1 ATOM 375 C C . GLU A 0 51 . -41.610 -22.923 40.747 1.00 31.43 51 A 1 ATOM 376 C CB . GLU A 0 51 . -43.889 -22.137 40.210 1.00 31.43 51 A 1 ATOM 377 O O . GLU A 0 51 . -41.852 -23.950 41.384 1.00 31.43 51 A 1 ATOM 378 C CG . GLU A 0 51 . -44.843 -21.396 39.268 1.00 31.43 51 A 1 ATOM 379 C CD . GLU A 0 51 . -46.250 -21.259 39.874 1.00 31.43 51 A 1 ATOM 380 O OE1 . GLU A 0 51 . -46.754 -20.115 39.929 1.00 31.43 51 A 1 ATOM 381 O OE2 . GLU A 0 51 . -46.820 -22.312 40.238 1.00 31.43 51 A 1 ATOM 382 N N . TYR A 0 52 . -40.609 -22.100 41.054 1.00 32.87 52 A 1 ATOM 383 C CA . TYR A 0 52 . -40.184 -21.891 42.434 1.00 32.87 52 A 1 ATOM 384 C C . TYR A 0 52 . -39.611 -20.477 42.583 1.00 32.87 52 A 1 ATOM 385 C CB . TYR A 0 52 . -39.247 -22.998 42.951 1.00 32.87 52 A 1 ATOM 386 O O . TYR A 0 52 . -38.558 -20.132 42.048 1.00 32.87 52 A 1 ATOM 387 C CG . TYR A 0 52 . -39.659 -23.497 44.329 1.00 32.87 52 A 1 ATOM 388 C CD1 . TYR A 0 52 . -39.086 -22.944 45.490 1.00 32.87 52 A 1 ATOM 389 C CD2 . TYR A 0 52 . -40.660 -24.483 44.453 1.00 32.87 52 A 1 ATOM 390 C CE1 . TYR A 0 52 . -39.504 -23.370 46.765 1.00 32.87 52 A 1 ATOM 391 C CE2 . TYR A 0 52 . -41.078 -24.920 45.726 1.00 32.87 52 A 1 ATOM 392 O OH . TYR A 0 52 . -40.902 -24.780 48.114 1.00 32.87 52 A 1 ATOM 393 C CZ . TYR A 0 52 . -40.499 -24.364 46.885 1.00 32.87 52 A 1 ATOM 394 N N . SER A 0 53 . -40.400 -19.655 43.273 1.00 31.02 53 A 1 ATOM 395 C CA . SER A 0 53 . -40.009 -18.440 43.984 1.00 31.02 53 A 1 ATOM 396 C C . SER A 0 53 . -38.727 -18.670 44.788 1.00 31.02 53 A 1 ATOM 397 C CB . SER A 0 53 . -41.159 -18.154 44.970 1.00 31.02 53 A 1 ATOM 398 O O . SER A 0 53 . -38.615 -19.696 45.446 1.00 31.02 53 A 1 ATOM 399 O OG . SER A 0 53 . -40.928 -17.044 45.813 1.00 31.02 53 A 1 ATOM 400 N N . ASP A 0 54 . -37.800 -17.712 44.807 1.00 32.87 54 A 1 ATOM 401 C CA . ASP A 0 54 . -37.560 -16.991 46.061 1.00 32.87 54 A 1 ATOM 402 C C . ASP A 0 54 . -36.604 -15.806 45.921 1.00 32.87 54 A 1 ATOM 403 C CB . ASP A 0 54 . -37.155 -17.886 47.259 1.00 32.87 54 A 1 ATOM 404 O O . ASP A 0 54 . -35.424 -15.909 45.588 1.00 32.87 54 A 1 ATOM 405 C CG . ASP A 0 54 . -38.350 -18.248 48.163 1.00 32.87 54 A 1 ATOM 406 O OD1 . ASP A 0 54 . -39.379 -17.524 48.097 1.00 32.87 54 A 1 ATOM 407 O OD2 . ASP A 0 54 . -38.215 -19.197 48.963 1.00 32.87 54 A 1 ATOM 408 N N . ASN A 0 55 . -37.164 -14.649 46.268 1.00 29.56 55 A 1 ATOM 409 C CA . ASN A 0 55 . -36.452 -13.479 46.740 1.00 29.56 55 A 1 ATOM 410 C C . ASN A 0 55 . -35.616 -13.855 47.966 1.00 29.56 55 A 1 ATOM 411 C CB . ASN A 0 55 . -37.511 -12.457 47.211 1.00 29.56 55 A 1 ATOM 412 O O . ASN A 0 55 . -36.210 -14.181 48.988 1.00 29.56 55 A 1 ATOM 413 C CG . ASN A 0 55 . -38.316 -11.841 46.094 1.00 29.56 55 A 1 ATOM 414 N ND2 . ASN A 0 55 . -39.606 -12.083 46.036 1.00 29.56 55 A 1 ATOM 415 O OD1 . ASN A 0 55 . -37.790 -11.106 45.282 1.00 29.56 55 A 1 ATOM 416 N N . HIS A 0 56 . -34.295 -13.666 47.956 1.00 35.41 56 A 1 ATOM 417 C CA . HIS A 0 56 . -33.568 -13.397 49.200 1.00 35.41 56 A 1 ATOM 418 C C . HIS A 0 56 . -32.298 -12.562 48.977 1.00 35.41 56 A 1 ATOM 419 C CB . HIS A 0 56 . -33.326 -14.682 50.035 1.00 35.41 56 A 1 ATOM 420 O O . HIS A 0 56 . -31.312 -13.022 48.420 1.00 35.41 56 A 1 ATOM 421 C CG . HIS A 0 56 . -34.143 -14.742 51.319 1.00 35.41 56 A 1 ATOM 422 C CD2 . HIS A 0 56 . -33.840 -15.414 52.472 1.00 35.41 56 A 1 ATOM 423 N ND1 . HIS A 0 56 . -35.372 -14.161 51.530 1.00 35.41 56 A 1 ATOM 424 C CE1 . HIS A 0 56 . -35.795 -14.460 52.763 1.00 35.41 56 A 1 ATOM 425 N NE2 . HIS A 0 56 . -34.859 -15.167 53.410 1.00 35.41 56 A 1 ATOM 426 N N . ARG A 0 57 . -32.378 -11.327 49.498 1.00 30.18 57 A 1 ATOM 427 C CA . ARG A 0 57 . -31.394 -10.677 50.384 1.00 30.18 57 A 1 ATOM 428 C C . ARG A 0 57 . -29.980 -10.490 49.822 1.00 30.18 57 A 1 ATOM 429 C CB . ARG A 0 57 . -31.387 -11.441 51.718 1.00 30.18 57 A 1 ATOM 430 O O . ARG A 0 57 . -29.201 -11.415 49.680 1.00 30.18 57 A 1 ATOM 431 C CG . ARG A 0 57 . -32.726 -11.312 52.461 1.00 30.18 57 A 1 ATOM 432 C CD . ARG A 0 57 . -32.717 -12.174 53.726 1.00 30.18 57 A 1 ATOM 433 N NE . ARG A 0 57 . -33.148 -11.407 54.907 1.00 30.18 57 A 1 ATOM 434 N NH1 . ARG A 0 57 . -34.633 -12.939 55.782 1.00 30.18 57 A 1 ATOM 435 N NH2 . ARG A 0 57 . -34.200 -11.037 56.878 1.00 30.18 57 A 1 ATOM 436 C CZ . ARG A 0 57 . -33.992 -11.802 55.842 1.00 30.18 57 A 1 ATOM 437 N N . GLN A 0 58 . -29.602 -9.248 49.520 1.00 26.63 58 A 1 ATOM 438 C CA . GLN A 0 58 . -28.869 -8.409 50.482 1.00 26.63 58 A 1 ATOM 439 C C . GLN A 0 58 . -27.773 -9.180 51.232 1.00 26.63 58 A 1 ATOM 440 C CB . GLN A 0 58 . -29.786 -7.704 51.505 1.00 26.63 58 A 1 ATOM 441 O O . GLN A 0 58 . -28.029 -9.723 52.301 1.00 26.63 58 A 1 ATOM 442 C CG . GLN A 0 58 . -30.672 -6.593 50.929 1.00 26.63 58 A 1 ATOM 443 C CD . GLN A 0 58 . -31.411 -5.820 52.024 1.00 26.63 58 A 1 ATOM 444 N NE2 . GLN A 0 58 . -32.057 -4.725 51.693 1.00 26.63 58 A 1 ATOM 445 O OE1 . GLN A 0 58 . -31.438 -6.179 53.189 1.00 26.63 58 A 1 ATOM 446 N N . HIS A 0 59 . -26.540 -9.128 50.731 1.00 33.97 59 A 1 ATOM 447 C CA . HIS A 0 59 . -25.399 -8.937 51.617 1.00 33.97 59 A 1 ATOM 448 C C . HIS A 0 59 . -24.217 -8.354 50.843 1.00 33.97 59 A 1 ATOM 449 C CB . HIS A 0 59 . -25.022 -10.211 52.395 1.00 33.97 59 A 1 ATOM 450 O O . HIS A 0 59 . -23.626 -8.993 49.976 1.00 33.97 59 A 1 ATOM 451 C CG . HIS A 0 59 . -24.880 -9.914 53.868 1.00 33.97 59 A 1 ATOM 452 C CD2 . HIS A 0 59 . -25.875 -9.961 54.810 1.00 33.97 59 A 1 ATOM 453 N ND1 . HIS A 0 59 . -23.746 -9.454 54.497 1.00 33.97 59 A 1 ATOM 454 C CE1 . HIS A 0 59 . -24.042 -9.260 55.793 1.00 33.97 59 A 1 ATOM 455 N NE2 . HIS A 0 59 . -25.333 -9.544 56.031 1.00 33.97 59 A 1 ATOM 456 N N . LEU A 0 60 . -23.892 -7.108 51.185 1.00 28.39 60 A 1 ATOM 457 C CA . LEU A 0 60 . -22.541 -6.578 51.092 1.00 28.39 60 A 1 ATOM 458 C C . LEU A 0 60 . -21.576 -7.624 51.657 1.00 28.39 60 A 1 ATOM 459 C CB . LEU A 0 60 . -22.478 -5.321 51.984 1.00 28.39 60 A 1 ATOM 460 O O . LEU A 0 60 . -21.781 -8.072 52.782 1.00 28.39 60 A 1 ATOM 461 C CG . LEU A 0 60 . -23.158 -4.077 51.381 1.00 28.39 60 A 1 ATOM 462 C CD1 . LEU A 0 60 . -24.059 -3.381 52.402 1.00 28.39 60 A 1 ATOM 463 C CD2 . LEU A 0 60 . -22.100 -3.080 50.911 1.00 28.39 60 A 1 ATOM 464 N N . ASN A 0 61 . -20.556 -7.993 50.891 1.00 32.64 61 A 1 ATOM 465 C CA . ASN A 0 61 . -19.264 -8.403 51.424 1.00 32.64 61 A 1 ATOM 466 C C . ASN A 0 61 . -18.199 -8.214 50.344 1.00 32.64 61 A 1 ATOM 467 C CB . ASN A 0 61 . -19.294 -9.824 52.016 1.00 32.64 61 A 1 ATOM 468 O O . ASN A 0 61 . -18.069 -8.971 49.386 1.00 32.64 61 A 1 ATOM 469 C CG . ASN A 0 61 . -19.597 -9.831 53.512 1.00 32.64 61 A 1 ATOM 470 N ND2 . ASN A 0 61 . -19.969 -10.965 54.056 1.00 32.64 61 A 1 ATOM 471 O OD1 . ASN A 0 61 . -19.476 -8.850 54.227 1.00 32.64 61 A 1 ATOM 472 N N . THR A 0 62 . -17.478 -7.119 50.537 1.00 27.12 62 A 1 ATOM 473 C CA . THR A 0 62 . -16.110 -6.829 50.137 1.00 27.12 62 A 1 ATOM 474 C C . THR A 0 62 . -15.282 -8.098 49.914 1.00 27.12 62 A 1 ATOM 475 C CB . THR A 0 62 . -15.493 -6.019 51.305 1.00 27.12 62 A 1 ATOM 476 O O . THR A 0 62 . -14.934 -8.789 50.866 1.00 27.12 62 A 1 ATOM 477 C CG2 . THR A 0 62 . -14.333 -5.133 50.872 1.00 27.12 62 A 1 ATOM 478 O OG1 . THR A 0 62 . -16.457 -5.159 51.891 1.00 27.12 62 A 1 ATOM 479 N N . VAL A 0 63 . -14.914 -8.381 48.665 1.00 32.56 63 A 1 ATOM 480 C CA . VAL A 0 63 . -13.776 -9.255 48.353 1.00 32.56 63 A 1 ATOM 481 C C . VAL A 0 63 . -12.879 -8.496 47.390 1.00 32.56 63 A 1 ATOM 482 C CB . VAL A 0 63 . -14.177 -10.655 47.857 1.00 32.56 63 A 1 ATOM 483 O O . VAL A 0 63 . -13.095 -8.426 46.183 1.00 32.56 63 A 1 ATOM 484 C CG1 . VAL A 0 63 . -12.926 -11.499 47.571 1.00 32.56 63 A 1 ATOM 485 C CG2 . VAL A 0 63 . -14.994 -11.397 48.923 1.00 32.56 63 A 1 ATOM 486 N N . GLN A 0 64 . -11.891 -7.856 47.998 1.00 26.23 64 A 1 ATOM 487 C CA . GLN A 0 64 . -10.773 -7.192 47.363 1.00 26.23 64 A 1 ATOM 488 C C . GLN A 0 64 . -9.874 -8.271 46.748 1.00 26.23 64 A 1 ATOM 489 C CB . GLN A 0 64 . -10.095 -6.391 48.488 1.00 26.23 64 A 1 ATOM 490 O O . GLN A 0 64 . -9.226 -9.024 47.468 1.00 26.23 64 A 1 ATOM 491 C CG . GLN A 0 64 . -8.983 -5.426 48.068 1.00 26.23 64 A 1 ATOM 492 C CD . GLN A 0 64 . -8.496 -4.589 49.255 1.00 26.23 64 A 1 ATOM 493 N NE2 . GLN A 0 64 . -7.612 -3.643 49.032 1.00 26.23 64 A 1 ATOM 494 O OE1 . GLN A 0 64 . -8.901 -4.749 50.395 1.00 26.23 64 A 1 ATOM 495 N N . THR A 0 65 . -9.836 -8.360 45.420 1.00 33.44 65 A 1 ATOM 496 C CA . THR A 0 65 . -8.771 -9.077 44.710 1.00 33.44 65 A 1 ATOM 497 C C . THR A 0 65 . -8.176 -8.138 43.672 1.00 33.44 65 A 1 ATOM 498 C CB . THR A 0 65 . -9.203 -10.433 44.131 1.00 33.44 65 A 1 ATOM 499 O O . THR A 0 65 . -8.814 -7.723 42.708 1.00 33.44 65 A 1 ATOM 500 C CG2 . THR A 0 65 . -9.399 -11.471 45.236 1.00 33.44 65 A 1 ATOM 501 O OG1 . THR A 0 65 . -10.413 -10.350 43.426 1.00 33.44 65 A 1 ATOM 502 N N . ASN A 0 66 . -6.945 -7.724 43.955 1.00 25.51 66 A 1 ATOM 503 C CA . ASN A 0 66 . -6.120 -6.905 43.088 1.00 25.51 66 A 1 ATOM 504 C C . ASN A 0 66 . -5.714 -7.732 41.863 1.00 25.51 66 A 1 ATOM 505 C CB . ASN A 0 66 . -4.864 -6.481 43.879 1.00 25.51 66 A 1 ATOM 506 O O . ASN A 0 66 . -4.944 -8.679 41.990 1.00 25.51 66 A 1 ATOM 507 C CG . ASN A 0 66 . -5.117 -5.488 44.998 1.00 25.51 66 A 1 ATOM 508 N ND2 . ASN A 0 66 . -4.290 -5.497 46.018 1.00 25.51 66 A 1 ATOM 509 O OD1 . ASN A 0 66 . -6.036 -4.689 44.975 1.00 25.51 66 A 1 ATOM 510 N N . SER A 0 67 . -6.192 -7.373 40.678 1.00 28.37 67 A 1 ATOM 511 C CA . SER A 0 67 . -5.386 -7.399 39.450 1.00 28.37 67 A 1 ATOM 512 C C . SER A 0 67 . -6.146 -6.701 38.326 1.00 28.37 67 A 1 ATOM 513 C CB . SER A 0 67 . -4.890 -8.787 39.014 1.00 28.37 67 A 1 ATOM 514 O O . SER A 0 67 . -7.256 -7.047 37.936 1.00 28.37 67 A 1 ATOM 515 O OG . SER A 0 67 . -5.804 -9.808 39.321 1.00 28.37 67 A 1 ATOM 516 N N . SER A 0 68 . -5.521 -5.624 37.879 1.00 26.64 68 A 1 ATOM 517 C CA . SER A 0 68 . -5.886 -4.710 36.811 1.00 26.64 68 A 1 ATOM 518 C C . SER A 0 68 . -6.029 -5.408 35.463 1.00 26.64 68 A 1 ATOM 519 C CB . SER A 0 68 . -4.694 -3.742 36.700 1.00 26.64 68 A 1 ATOM 520 O O . SER A 0 68 . -5.054 -5.991 35.027 1.00 26.64 68 A 1 ATOM 521 O OG . SER A 0 68 . -3.471 -4.472 36.683 1.00 26.64 68 A 1 ATOM 522 N N . HIS A 0 69 . -7.159 -5.244 34.770 1.00 29.16 69 A 1 ATOM 523 C CA . HIS A 0 69 . -7.217 -4.971 33.324 1.00 29.16 69 A 1 ATOM 524 C C . HIS A 0 69 . -8.594 -4.365 33.013 1.00 29.16 69 A 1 ATOM 525 C CB . HIS A 0 69 . -6.884 -6.193 32.442 1.00 29.16 69 A 1 ATOM 526 O O . HIS A 0 69 . -9.580 -5.052 32.750 1.00 29.16 69 A 1 ATOM 527 C CG . HIS A 0 69 . -5.396 -6.407 32.244 1.00 29.16 69 A 1 ATOM 528 C CD2 . HIS A 0 69 . -4.658 -7.454 32.733 1.00 29.16 69 A 1 ATOM 529 N ND1 . HIS A 0 69 . -4.499 -5.535 31.655 1.00 29.16 69 A 1 ATOM 530 C CE1 . HIS A 0 69 . -3.261 -6.037 31.822 1.00 29.16 69 A 1 ATOM 531 N NE2 . HIS A 0 69 . -3.310 -7.204 32.470 1.00 29.16 69 A 1 ATOM 532 N N . ASN A 0 70 . -8.657 -3.034 33.122 1.00 28.33 70 A 1 ATOM 533 C CA . ASN A 0 70 . -9.831 -2.225 32.817 1.00 28.33 70 A 1 ATOM 534 C C . ASN A 0 70 . -10.231 -2.386 31.343 1.00 28.33 70 A 1 ATOM 535 C CB . ASN A 0 70 . -9.533 -0.742 33.147 1.00 28.33 70 A 1 ATOM 536 O O . ASN A 0 70 . -9.542 -1.918 30.440 1.00 28.33 70 A 1 ATOM 537 C CG . ASN A 0 70 . -10.034 -0.287 34.507 1.00 28.33 70 A 1 ATOM 538 N ND2 . ASN A 0 70 . -9.519 0.805 35.021 1.00 28.33 70 A 1 ATOM 539 O OD1 . ASN A 0 70 . -10.912 -0.875 35.109 1.00 28.33 70 A 1 ATOM 540 N N . SER A 0 71 . -11.404 -2.977 31.122 1.00 26.72 71 A 1 ATOM 541 C CA . SER A 0 71 . -12.218 -2.741 29.931 1.00 26.72 71 A 1 ATOM 542 C C . SER A 0 71 . -12.720 -1.295 29.949 1.00 26.72 71 A 1 ATOM 543 C CB . SER A 0 71 . -13.435 -3.678 29.950 1.00 26.72 71 A 1 ATOM 544 O O . SER A 0 71 . -13.661 -0.990 30.678 1.00 26.72 71 A 1 ATOM 545 O OG . SER A 0 71 . -13.098 -4.971 29.504 1.00 26.72 71 A 1 ATOM 546 N N . SER A 0 72 . -12.147 -0.391 29.150 1.00 26.96 72 A 1 ATOM 547 C CA . SER A 0 72 . -12.748 0.932 28.925 1.00 26.96 72 A 1 ATOM 548 C C . SER A 0 72 . -13.469 0.968 27.579 1.00 26.96 72 A 1 ATOM 549 C CB . SER A 0 72 . -11.758 2.080 29.107 1.00 26.96 72 A 1 ATOM 550 O O . SER A 0 72 . -12.892 1.216 26.520 1.00 26.96 72 A 1 ATOM 551 O OG . SER A 0 72 . -10.823 2.099 28.062 1.00 26.96 72 A 1 ATOM 552 N N . ARG A 0 73 . -14.775 0.718 27.639 1.00 25.92 73 A 1 ATOM 553 C CA . ARG A 0 73 . -15.736 0.978 26.569 1.00 25.92 73 A 1 ATOM 554 C C . ARG A 0 73 . -15.975 2.496 26.529 1.00 25.92 73 A 1 ATOM 555 C CB . ARG A 0 73 . -16.989 0.133 26.897 1.00 25.92 73 A 1 ATOM 556 O O . ARG A 0 73 . -16.811 2.994 27.276 1.00 25.92 73 A 1 ATOM 557 C CG . ARG A 0 73 . -18.063 0.104 25.803 1.00 25.92 73 A 1 ATOM 558 C CD . ARG A 0 73 . -19.331 -0.640 26.266 1.00 25.92 73 A 1 ATOM 559 N NE . ARG A 0 73 . -19.199 -2.115 26.243 1.00 25.92 73 A 1 ATOM 560 N NH1 . ARG A 0 73 . -21.180 -2.603 27.303 1.00 25.92 73 A 1 ATOM 561 N NH2 . ARG A 0 73 . -19.914 -4.268 26.529 1.00 25.92 73 A 1 ATOM 562 C CZ . ARG A 0 73 . -20.093 -2.986 26.689 1.00 25.92 73 A 1 ATOM 563 N N . PHE A 0 74 . -15.219 3.241 25.721 1.00 29.56 74 A 1 ATOM 564 C CA . PHE A 0 74 . -15.447 4.682 25.556 1.00 29.56 74 A 1 ATOM 565 C C . PHE A 0 74 . -16.626 4.934 24.610 1.00 29.56 74 A 1 ATOM 566 C CB . PHE A 0 74 . -14.172 5.413 25.113 1.00 29.56 74 A 1 ATOM 567 O O . PHE A 0 74 . -16.579 4.624 23.423 1.00 29.56 74 A 1 ATOM 568 C CG . PHE A 0 74 . -13.167 5.610 26.233 1.00 29.56 74 A 1 ATOM 569 C CD1 . PHE A 0 74 . -13.398 6.587 27.222 1.00 29.56 74 A 1 ATOM 570 C CD2 . PHE A 0 74 . -11.996 4.832 26.287 1.00 29.56 74 A 1 ATOM 571 C CE1 . PHE A 0 74 . -12.473 6.775 28.265 1.00 29.56 74 A 1 ATOM 572 C CE2 . PHE A 0 74 . -11.062 5.038 27.317 1.00 29.56 74 A 1 ATOM 573 C CZ . PHE A 0 74 . -11.304 5.997 28.313 1.00 29.56 74 A 1 ATOM 574 N N . ILE A 0 75 . -17.694 5.496 25.171 1.00 28.00 75 A 1 ATOM 575 C CA . ILE A 0 75 . -18.839 6.069 24.464 1.00 28.00 75 A 1 ATOM 576 C C . ILE A 0 75 . -18.494 7.545 24.223 1.00 28.00 75 A 1 ATOM 577 C CB . ILE A 0 75 . -20.118 5.887 25.328 1.00 28.00 75 A 1 ATOM 578 O O . ILE A 0 75 . -18.451 8.317 25.176 1.00 28.00 75 A 1 ATOM 579 C CG1 . ILE A 0 75 . -20.425 4.385 25.559 1.00 28.00 75 A 1 ATOM 580 C CG2 . ILE A 0 75 . -21.326 6.597 24.689 1.00 28.00 75 A 1 ATOM 581 C CD1 . ILE A 0 75 . -21.552 4.117 26.567 1.00 28.00 75 A 1 ATOM 582 N N . TYR A 0 76 . -18.216 7.939 22.979 1.00 27.85 76 A 1 ATOM 583 C CA . TYR A 0 76 . -18.054 9.349 22.601 1.00 27.85 76 A 1 ATOM 584 C C . TYR A 0 76 . -19.411 9.905 22.142 1.00 27.85 76 A 1 ATOM 585 C CB . TYR A 0 76 . -16.952 9.509 21.533 1.00 27.85 76 A 1 ATOM 586 O O . TYR A 0 76 . -19.984 9.414 21.171 1.00 27.85 76 A 1 ATOM 587 C CG . TYR A 0 76 . -15.707 10.225 22.030 1.00 27.85 76 A 1 ATOM 588 C CD1 . TYR A 0 76 . -15.596 11.623 21.886 1.00 27.85 76 A 1 ATOM 589 C CD2 . TYR A 0 76 . -14.661 9.500 22.634 1.00 27.85 76 A 1 ATOM 590 C CE1 . TYR A 0 76 . -14.443 12.292 22.339 1.00 27.85 76 A 1 ATOM 591 C CE2 . TYR A 0 76 . -13.504 10.166 23.089 1.00 27.85 76 A 1 ATOM 592 O OH . TYR A 0 76 . -12.284 12.220 23.370 1.00 27.85 76 A 1 ATOM 593 C CZ . TYR A 0 76 . -13.394 11.567 22.939 1.00 27.85 76 A 1 ATOM 594 N N . ASN A 0 77 . -19.929 10.912 22.851 1.00 28.68 77 A 1 ATOM 595 C CA . ASN A 0 77 . -21.121 11.679 22.477 1.00 28.68 77 A 1 ATOM 596 C C . ASN A 0 77 . -20.675 13.025 21.866 1.00 28.68 77 A 1 ATOM 597 C CB . ASN A 0 77 . -22.006 11.868 23.725 1.00 28.68 77 A 1 ATOM 598 O O . ASN A 0 77 . -20.053 13.813 22.582 1.00 28.68 77 A 1 ATOM 599 C CG . ASN A 0 77 . -23.343 12.522 23.409 1.00 28.68 77 A 1 ATOM 600 N ND2 . ASN A 0 77 . -24.094 12.906 24.414 1.00 28.68 77 A 1 ATOM 601 O OD1 . ASN A 0 77 . -23.743 12.676 22.270 1.00 28.68 77 A 1 ATOM 602 N N . PRO A 0 78 . -20.935 13.305 20.575 1.00 29.08 78 A 1 ATOM 603 C CA . PRO A 0 78 . -20.445 14.497 19.895 1.00 29.08 78 A 1 ATOM 604 C C . PRO A 0 78 . -21.535 15.573 19.850 1.00 29.08 78 A 1 ATOM 605 C CB . PRO A 0 78 . -20.048 13.983 18.508 1.00 29.08 78 A 1 ATOM 606 O O . PRO A 0 78 . -22.128 15.809 18.805 1.00 29.08 78 A 1 ATOM 607 C CG . PRO A 0 78 . -21.134 12.946 18.208 1.00 29.08 78 A 1 ATOM 608 C CD . PRO A 0 78 . -21.532 12.410 19.588 1.00 29.08 78 A 1 ATOM 609 N N . LEU A 0 79 . -21.837 16.225 20.969 1.00 28.37 79 A 1 ATOM 610 C CA . LEU A 0 79 . -22.786 17.342 20.985 1.00 28.37 79 A 1 ATOM 611 C C . LEU A 0 79 . -22.368 18.357 22.048 1.00 28.37 79 A 1 ATOM 612 C CB . LEU A 0 79 . -24.223 16.823 21.234 1.00 28.37 79 A 1 ATOM 613 O O . LEU A 0 79 . -22.600 18.132 23.230 1.00 28.37 79 A 1 ATOM 614 C CG . LEU A 0 79 . -24.914 16.120 20.045 1.00 28.37 79 A 1 ATOM 615 C CD1 . LEU A 0 79 . -26.231 15.497 20.501 1.00 28.37 79 A 1 ATOM 616 C CD2 . LEU A 0 79 . -25.221 17.085 18.894 1.00 28.37 79 A 1 ATOM 617 N N . ASN A 0 80 . -21.710 19.436 21.615 1.00 28.46 80 A 1 ATOM 618 C CA . ASN A 0 80 . -21.972 20.810 22.067 1.00 28.46 80 A 1 ATOM 619 C C . ASN A 0 80 . -21.053 21.789 21.318 1.00 28.46 80 A 1 ATOM 620 C CB . ASN A 0 80 . -21.901 20.970 23.600 1.00 28.46 80 A 1 ATOM 621 O O . ASN A 0 80 . -19.958 22.133 21.754 1.00 28.46 80 A 1 ATOM 622 C CG . ASN A 0 80 . -23.248 20.712 24.272 1.00 28.46 80 A 1 ATOM 623 N ND2 . ASN A 0 80 . -23.269 20.585 25.577 1.00 28.46 80 A 1 ATOM 624 O OD1 . ASN A 0 80 . -24.302 20.647 23.655 1.00 28.46 80 A 1 ATOM 625 N N . VAL A 0 81 . -21.536 22.209 20.148 1.00 26.37 81 A 1 ATOM 626 C CA . VAL A 0 81 . -21.213 23.498 19.521 1.00 26.37 81 A 1 ATOM 627 C C . VAL A 0 81 . -22.026 24.585 20.247 1.00 26.37 81 A 1 ATOM 628 C CB . VAL A 0 81 . -21.558 23.428 18.012 1.00 26.37 81 A 1 ATOM 629 O O . VAL A 0 81 . -23.114 24.271 20.726 1.00 26.37 81 A 1 ATOM 630 C CG1 . VAL A 0 81 . -21.423 24.764 17.270 1.00 26.37 81 A 1 ATOM 631 C CG2 . VAL A 0 81 . -20.649 22.416 17.298 1.00 26.37 81 A 1 ATOM 632 N N . TYR A 0 82 . -21.514 25.828 20.246 1.00 28.56 82 A 1 ATOM 633 C CA . TYR A 0 82 . -22.014 27.097 20.833 1.00 28.56 82 A 1 ATOM 634 C C . TYR A 0 82 . -21.442 27.444 22.221 1.00 28.56 82 A 1 ATOM 635 C CB . TYR A 0 82 . -23.554 27.212 20.807 1.00 28.56 82 A 1 ATOM 636 O O . TYR A 0 82 . -21.379 26.590 23.092 1.00 28.56 82 A 1 ATOM 637 C CG . TYR A 0 82 . -24.142 27.344 19.416 1.00 28.56 82 A 1 ATOM 638 C CD1 . TYR A 0 82 . -24.095 28.586 18.752 1.00 28.56 82 A 1 ATOM 639 C CD2 . TYR A 0 82 . -24.741 26.238 18.782 1.00 28.56 82 A 1 ATOM 640 C CE1 . TYR A 0 82 . -24.644 28.729 17.468 1.00 28.56 82 A 1 ATOM 641 C CE2 . TYR A 0 82 . -25.273 26.370 17.487 1.00 28.56 82 A 1 ATOM 642 O OH . TYR A 0 82 . -25.760 27.747 15.589 1.00 28.56 82 A 1 ATOM 643 C CZ . TYR A 0 82 . -25.231 27.617 16.832 1.00 28.56 82 A 1 ATOM 644 N N . SER A 0 83 . -21.055 28.684 22.542 1.00 26.22 83 A 1 ATOM 645 C CA . SER A 0 83 . -20.884 29.950 21.805 1.00 26.22 83 A 1 ATOM 646 C C . SER A 0 83 . -20.205 30.958 22.748 1.00 26.22 83 A 1 ATOM 647 C CB . SER A 0 83 . -22.234 30.598 21.466 1.00 26.22 83 A 1 ATOM 648 O O . SER A 0 83 . -20.389 30.850 23.955 1.00 26.22 83 A 1 ATOM 649 O OG . SER A 0 83 . -22.082 31.606 20.485 1.00 26.22 83 A 1 ATOM 650 N N . ALA A 0 84 . -19.579 31.979 22.158 1.00 25.58 84 A 1 ATOM 651 C CA . ALA A 0 84 . -19.485 33.366 22.639 1.00 25.58 84 A 1 ATOM 652 C C . ALA A 0 84 . -18.714 33.699 23.937 1.00 25.58 84 A 1 ATOM 653 C CB . ALA A 0 84 . -20.891 33.979 22.645 1.00 25.58 84 A 1 ATOM 654 O O . ALA A 0 84 . -18.965 33.173 25.014 1.00 25.58 84 A 1 ATOM 655 N N . GLY A 0 85 . -17.839 34.701 23.815 1.00 28.39 85 A 1 ATOM 656 C CA . GLY A 0 85 . -17.084 35.336 24.897 1.00 28.39 85 A 1 ATOM 657 C C . GLY A 0 85 . -15.650 35.580 24.436 1.00 28.39 85 A 1 ATOM 658 O O . GLY A 0 85 . -14.769 34.779 24.711 1.00 28.39 85 A 1 ATOM 659 N N . GLU A 0 86 . -15.437 36.454 23.452 1.00 27.65 86 A 1 ATOM 660 C CA . GLU A 0 86 . -15.051 37.856 23.684 1.00 27.65 86 A 1 ATOM 661 C C . GLU A 0 86 . -13.805 38.003 24.570 1.00 27.65 86 A 1 ATOM 662 C CB . GLU A 0 86 . -16.189 38.766 24.175 1.00 27.65 86 A 1 ATOM 663 O O . GLU A 0 86 . -13.782 37.574 25.720 1.00 27.65 86 A 1 ATOM 664 C CG . GLU A 0 86 . -17.263 38.994 23.101 1.00 27.65 86 A 1 ATOM 665 C CD . GLU A 0 86 . -18.277 40.087 23.482 1.00 27.65 86 A 1 ATOM 666 O OE1 . GLU A 0 86 . -19.010 40.516 22.564 1.00 27.65 86 A 1 ATOM 667 O OE2 . GLU A 0 86 . -18.316 40.479 24.671 1.00 27.65 86 A 1 ATOM 668 N N . ASN A 0 87 . -12.828 38.737 24.026 1.00 29.10 87 A 1 ATOM 669 C CA . ASN A 0 87 . -11.564 39.160 24.633 1.00 29.10 87 A 1 ATOM 670 C C . ASN A 0 87 . -10.458 38.090 24.589 1.00 29.10 87 A 1 ATOM 671 C CB . ASN A 0 87 . -11.799 39.753 26.039 1.00 29.10 87 A 1 ATOM 672 O O . ASN A 0 87 . -10.388 37.203 25.424 1.00 29.10 87 A 1 ATOM 673 C CG . ASN A 0 87 . -13.014 40.660 26.107 1.00 29.10 87 A 1 ATOM 674 N ND2 . ASN A 0 87 . -14.040 40.281 26.831 1.00 29.10 87 A 1 ATOM 675 O OD1 . ASN A 0 87 . -13.063 41.689 25.459 1.00 29.10 87 A 1 ATOM 676 N N . PHE A 0 88 . -9.536 38.163 23.629 1.00 30.21 88 A 1 ATOM 677 C CA . PHE A 0 88 . -8.347 39.018 23.723 1.00 30.21 88 A 1 ATOM 678 C C . PHE A 0 88 . -7.507 38.918 22.427 1.00 30.21 88 A 1 ATOM 679 C CB . PHE A 0 88 . -7.504 38.684 24.970 1.00 30.21 88 A 1 ATOM 680 O O . PHE A 0 88 . -7.528 37.881 21.763 1.00 30.21 88 A 1 ATOM 681 C CG . PHE A 0 88 . -7.984 39.413 26.219 1.00 30.21 88 A 1 ATOM 682 C CD1 . PHE A 0 88 . -7.754 40.796 26.354 1.00 30.21 88 A 1 ATOM 683 C CD2 . PHE A 0 88 . -8.686 38.734 27.234 1.00 30.21 88 A 1 ATOM 684 C CE1 . PHE A 0 88 . -8.257 41.495 27.465 1.00 30.21 88 A 1 ATOM 685 C CE2 . PHE A 0 88 . -9.216 39.436 28.329 1.00 30.21 88 A 1 ATOM 686 C CZ . PHE A 0 88 . -9.005 40.819 28.444 1.00 30.21 88 A 1 ATOM 687 N N . PRO A 0 89 . -6.832 40.007 22.010 1.00 28.10 89 A 1 ATOM 688 C CA . PRO A 0 89 . -6.381 40.193 20.636 1.00 28.10 89 A 1 ATOM 689 C C . PRO A 0 89 . -4.950 39.710 20.348 1.00 28.10 89 A 1 ATOM 690 C CB . PRO A 0 89 . -6.527 41.696 20.385 1.00 28.10 89 A 1 ATOM 691 O O . PRO A 0 89 . -4.070 39.676 21.202 1.00 28.10 89 A 1 ATOM 692 C CG . PRO A 0 89 . -6.148 42.286 21.740 1.00 28.10 89 A 1 ATOM 693 C CD . PRO A 0 89 . -6.674 41.259 22.740 1.00 28.10 89 A 1 ATOM 694 N N . LEU A 0 90 . -4.777 39.420 19.060 1.00 28.33 90 A 1 ATOM 695 C CA . LEU A 0 90 . -3.580 39.196 18.250 1.00 28.33 90 A 1 ATOM 696 C C . LEU A 0 90 . -2.356 40.070 18.616 1.00 28.33 90 A 1 ATOM 697 C CB . LEU A 0 90 . -4.077 39.564 16.828 1.00 28.33 90 A 1 ATOM 698 O O . LEU A 0 90 . -2.390 41.278 18.398 1.00 28.33 90 A 1 ATOM 699 C CG . LEU A 0 90 . -3.162 39.178 15.658 1.00 28.33 90 A 1 ATOM 700 C CD1 . LEU A 0 90 . -3.490 37.759 15.189 1.00 28.33 90 A 1 ATOM 701 C CD2 . LEU A 0 90 . -3.378 40.131 14.481 1.00 28.33 90 A 1 ATOM 702 N N . VAL A 0 91 . -1.244 39.453 19.037 1.00 30.93 91 A 1 ATOM 703 C CA . VAL A 0 91 . 0.128 40.010 18.948 1.00 30.93 91 A 1 ATOM 704 C C . VAL A 0 91 . 1.090 38.837 18.680 1.00 30.93 91 A 1 ATOM 705 C CB . VAL A 0 91 . 0.530 40.809 20.211 1.00 30.93 91 A 1 ATOM 706 O O . VAL A 0 91 . 1.248 37.963 19.520 1.00 30.93 91 A 1 ATOM 707 C CG1 . VAL A 0 91 . 1.940 41.401 20.082 1.00 30.93 91 A 1 ATOM 708 C CG2 . VAL A 0 91 . -0.394 42.004 20.487 1.00 30.93 91 A 1 ATOM 709 N N . VAL A 0 92 . 1.470 38.618 17.416 1.00 28.14 92 A 1 ATOM 710 C CA . VAL A 0 92 . 2.806 38.891 16.839 1.00 28.14 92 A 1 ATOM 711 C C . VAL A 0 92 . 3.937 38.027 17.427 1.00 28.14 92 A 1 ATOM 712 C CB . VAL A 0 92 . 3.169 40.394 16.805 1.00 28.14 92 A 1 ATOM 713 O O . VAL A 0 92 . 4.391 38.240 18.541 1.00 28.14 92 A 1 ATOM 714 C CG1 . VAL A 0 92 . 4.533 40.670 16.160 1.00 28.14 92 A 1 ATOM 715 C CG2 . VAL A 0 92 . 2.153 41.209 15.991 1.00 28.14 92 A 1 ATOM 716 N N . ASN A 0 93 . 4.419 37.115 16.576 1.00 25.23 93 A 1 ATOM 717 C CA . ASN A 0 93 . 5.788 36.606 16.453 1.00 25.23 93 A 1 ATOM 718 C C . ASN A 0 93 . 6.550 36.230 17.738 1.00 25.23 93 A 1 ATOM 719 C CB . ASN A 0 93 . 6.608 37.617 15.618 1.00 25.23 93 A 1 ATOM 720 O O . ASN A 0 93 . 7.243 37.060 18.319 1.00 25.23 93 A 1 ATOM 721 C CG . ASN A 0 93 . 6.020 37.952 14.260 1.00 25.23 93 A 1 ATOM 722 N ND2 . ASN A 0 93 . 6.522 38.974 13.610 1.00 25.23 93 A 1 ATOM 723 O OD1 . ASN A 0 93 . 5.096 37.325 13.770 1.00 25.23 93 A 1 ATOM 724 N N . SER A 0 94 . 6.631 34.932 18.032 1.00 31.69 94 A 1 ATOM 725 C CA . SER A 0 94 . 7.930 34.332 18.354 1.00 31.69 94 A 1 ATOM 726 C C . SER A 0 94 . 7.948 32.847 17.996 1.00 31.69 94 A 1 ATOM 727 C CB . SER A 0 94 . 8.405 34.586 19.794 1.00 31.69 94 A 1 ATOM 728 O O . SER A 0 94 . 7.259 32.003 18.567 1.00 31.69 94 A 1 ATOM 729 O OG . SER A 0 94 . 7.602 33.963 20.771 1.00 31.69 94 A 1 ATOM 730 N N . GLU A 0 95 . 8.764 32.530 16.997 1.00 26.96 95 A 1 ATOM 731 C CA . GLU A 0 95 . 9.389 31.222 16.895 1.00 26.96 95 A 1 ATOM 732 C C . GLU A 0 95 . 10.115 30.940 18.225 1.00 26.96 95 A 1 ATOM 733 C CB . GLU A 0 95 . 10.365 31.230 15.704 1.00 26.96 95 A 1 ATOM 734 O O . GLU A 0 95 . 10.687 31.849 18.826 1.00 26.96 95 A 1 ATOM 735 C CG . GLU A 0 95 . 9.645 31.460 14.360 1.00 26.96 95 A 1 ATOM 736 C CD . GLU A 0 95 . 10.602 31.532 13.159 1.00 26.96 95 A 1 ATOM 737 O OE1 . GLU A 0 95 . 10.147 31.181 12.048 1.00 26.96 95 A 1 ATOM 738 O OE2 . GLU A 0 95 . 11.761 31.957 13.355 1.00 26.96 95 A 1 ATOM 739 N N . HIS A 0 96 . 10.083 29.681 18.671 1.00 28.15 96 A 1 ATOM 740 C CA . HIS A 0 96 . 10.607 29.167 19.948 1.00 28.15 96 A 1 ATOM 741 C C . HIS A 0 96 . 9.669 29.228 21.166 1.00 28.15 96 A 1 ATOM 742 C CB . HIS A 0 96 . 12.022 29.680 20.276 1.00 28.15 96 A 1 ATOM 743 O O . HIS A 0 96 . 9.938 29.914 22.150 1.00 28.15 96 A 1 ATOM 744 C CG . HIS A 0 96 . 13.017 29.467 19.172 1.00 28.15 96 A 1 ATOM 745 C CD2 . HIS A 0 96 . 13.623 30.432 18.412 1.00 28.15 96 A 1 ATOM 746 N ND1 . HIS A 0 96 . 13.491 28.248 18.746 1.00 28.15 96 A 1 ATOM 747 C CE1 . HIS A 0 96 . 14.370 28.472 17.756 1.00 28.15 96 A 1 ATOM 748 N NE2 . HIS A 0 96 . 14.499 29.784 17.535 1.00 28.15 96 A 1 ATOM 749 N N . TYR A 0 97 . 8.676 28.332 21.190 1.00 28.10 97 A 1 ATOM 750 C CA . TYR A 0 97 . 8.210 27.739 22.448 1.00 28.10 97 A 1 ATOM 751 C C . TYR A 0 97 . 8.514 26.235 22.456 1.00 28.10 97 A 1 ATOM 752 C CB . TYR A 0 97 . 6.757 28.118 22.771 1.00 28.10 97 A 1 ATOM 753 O O . TYR A 0 97 . 7.788 25.401 21.918 1.00 28.10 97 A 1 ATOM 754 C CG . TYR A 0 97 . 6.576 28.506 24.230 1.00 28.10 97 A 1 ATOM 755 C CD1 . TYR A 0 97 . 6.128 27.565 25.178 1.00 28.10 97 A 1 ATOM 756 C CD2 . TYR A 0 97 . 6.892 29.816 24.643 1.00 28.10 97 A 1 ATOM 757 C CE1 . TYR A 0 97 . 5.974 27.939 26.528 1.00 28.10 97 A 1 ATOM 758 C CE2 . TYR A 0 97 . 6.735 30.196 25.991 1.00 28.10 97 A 1 ATOM 759 O OH . TYR A 0 97 . 6.103 29.620 28.235 1.00 28.10 97 A 1 ATOM 760 C CZ . TYR A 0 97 . 6.268 29.256 26.936 1.00 28.10 97 A 1 ATOM 761 N N . LYS A 0 98 . 9.671 25.908 23.042 1.00 27.82 98 A 1 ATOM 762 C CA . LYS A 0 98 . 9.925 24.611 23.674 1.00 27.82 98 A 1 ATOM 763 C C . LYS A 0 98 . 8.907 24.414 24.808 1.00 27.82 98 A 1 ATOM 764 C CB . LYS A 0 98 . 11.344 24.606 24.284 1.00 27.82 98 A 1 ATOM 765 O O . LYS A 0 98 . 8.469 25.390 25.397 1.00 27.82 98 A 1 ATOM 766 C CG . LYS A 0 98 . 12.503 24.337 23.315 1.00 27.82 98 A 1 ATOM 767 C CD . LYS A 0 98 . 13.840 24.416 24.077 1.00 27.82 98 A 1 ATOM 768 C CE . LYS A 0 98 . 15.008 23.896 23.230 1.00 27.82 98 A 1 ATOM 769 N NZ . LYS A 0 98 . 16.308 24.041 23.936 1.00 27.82 98 A 1 ATOM 770 N N . GLN A 0 99 . 8.717 23.150 25.185 1.00 27.16 99 A 1 ATOM 771 C CA . GLN A 0 99 . 8.149 22.649 26.449 1.00 27.16 99 A 1 ATOM 772 C C . GLN A 0 99 . 6.665 22.247 26.445 1.00 27.16 99 A 1 ATOM 773 C CB . GLN A 0 99 . 8.557 23.467 27.694 1.00 27.16 99 A 1 ATOM 774 O O . GLN A 0 99 . 5.755 23.044 26.608 1.00 27.16 99 A 1 ATOM 775 C CG . GLN A 0 99 . 10.063 23.338 27.979 1.00 27.16 99 A 1 ATOM 776 C CD . GLN A 0 99 . 10.607 24.362 28.968 1.00 27.16 99 A 1 ATOM 777 N NE2 . GLN A 0 99 . 11.791 24.147 29.497 1.00 27.16 99 A 1 ATOM 778 O OE1 . GLN A 0 99 . 10.025 25.384 29.269 1.00 27.16 99 A 1 ATOM 779 N N . ALA A 0 100 . 6.509 20.921 26.371 1.00 25.14 100 A 1 ATOM 780 C CA . ALA A 0 100 . 5.904 20.100 27.417 1.00 25.14 100 A 1 ATOM 781 C C . ALA A 0 100 . 4.423 20.335 27.743 1.00 25.14 100 A 1 ATOM 782 C CB . ALA A 0 100 . 6.788 20.177 28.677 1.00 25.14 100 A 1 ATOM 783 O O . ALA A 0 100 . 4.095 21.167 28.576 1.00 25.14 100 A 1 ATOM 784 N N . TYR A 0 101 . 3.567 19.442 27.237 1.00 27.20 101 A 1 ATOM 785 C CA . TYR A 0 101 . 2.427 18.937 28.004 1.00 27.20 101 A 1 ATOM 786 C C . TYR A 0 101 . 2.213 17.445 27.701 1.00 27.20 101 A 1 ATOM 787 C CB . TYR A 0 101 . 1.168 19.797 27.800 1.00 27.20 101 A 1 ATOM 788 O O . TYR A 0 101 . 1.911 17.051 26.578 1.00 27.20 101 A 1 ATOM 789 C CG . TYR A 0 101 . 0.802 20.580 29.052 1.00 27.20 101 A 1 ATOM 790 C CD1 . TYR A 0 101 . -0.005 19.985 30.042 1.00 27.20 101 A 1 ATOM 791 C CD2 . TYR A 0 101 . 1.307 21.879 29.254 1.00 27.20 101 A 1 ATOM 792 C CE1 . TYR A 0 101 . -0.301 20.687 31.227 1.00 27.20 101 A 1 ATOM 793 C CE2 . TYR A 0 101 . 1.031 22.577 30.445 1.00 27.20 101 A 1 ATOM 794 O OH . TYR A 0 101 . -0.058 22.650 32.581 1.00 27.20 101 A 1 ATOM 795 C CZ . TYR A 0 101 . 0.221 21.981 31.433 1.00 27.20 101 A 1 ATOM 796 N N . SER A 0 102 . 2.445 16.621 28.725 1.00 28.55 102 A 1 ATOM 797 C CA . SER A 0 102 . 2.191 15.176 28.782 1.00 28.55 102 A 1 ATOM 798 C C . SER A 0 102 . 0.719 14.913 29.111 1.00 28.55 102 A 1 ATOM 799 C CB . SER A 0 102 . 3.070 14.586 29.900 1.00 28.55 102 A 1 ATOM 800 O O . SER A 0 102 . 0.168 15.605 29.971 1.00 28.55 102 A 1 ATOM 801 O OG . SER A 0 102 . 2.711 13.259 30.242 1.00 28.55 102 A 1 ATOM 802 N N . PRO A 0 103 . 0.112 13.864 28.533 1.00 35.12 103 A 1 ATOM 803 C CA . PRO A 0 103 . -0.909 13.115 29.247 1.00 35.12 103 A 1 ATOM 804 C C . PRO A 0 103 . -0.591 11.610 29.222 1.00 35.12 103 A 1 ATOM 805 C CB . PRO A 0 103 . -2.220 13.497 28.562 1.00 35.12 103 A 1 ATOM 806 O O . PRO A 0 103 . -1.036 10.864 28.360 1.00 35.12 103 A 1 ATOM 807 C CG . PRO A 0 103 . -1.808 13.750 27.109 1.00 35.12 103 A 1 ATOM 808 C CD . PRO A 0 103 . -0.277 13.884 27.131 1.00 35.12 103 A 1 ATOM 809 N N . ASN A 0 104 . 0.234 11.192 30.179 1.00 27.90 104 A 1 ATOM 810 C CA . ASN A 0 104 . -0.059 10.121 31.136 1.00 27.90 104 A 1 ATOM 811 C C . ASN A 0 104 . -0.916 8.906 30.693 1.00 27.90 104 A 1 ATOM 812 C CB . ASN A 0 104 . -0.683 10.810 32.372 1.00 27.90 104 A 1 ATOM 813 O O . ASN A 0 104 . -2.131 9.021 30.577 1.00 27.90 104 A 1 ATOM 814 C CG . ASN A 0 104 . 0.346 11.558 33.202 1.00 27.90 104 A 1 ATOM 815 N ND2 . ASN A 0 104 . -0.025 12.665 33.797 1.00 27.90 104 A 1 ATOM 816 O OD1 . ASN A 0 104 . 1.495 11.168 33.318 1.00 27.90 104 A 1 ATOM 817 N N . PHE A 0 105 . -0.250 7.735 30.728 1.00 25.57 105 A 1 ATOM 818 C CA . PHE A 0 105 . -0.734 6.386 31.100 1.00 25.57 105 A 1 ATOM 819 C C . PHE A 0 105 . -1.747 5.719 30.139 1.00 25.57 105 A 1 ATOM 820 C CB . PHE A 0 105 . -1.166 6.403 32.581 1.00 25.57 105 A 1 ATOM 821 O O . PHE A 0 105 . -2.765 6.287 29.780 1.00 25.57 105 A 1 ATOM 822 C CG . PHE A 0 105 . -0.010 6.471 33.577 1.00 25.57 105 A 1 ATOM 823 C CD1 . PHE A 0 105 . 0.410 5.301 34.239 1.00 25.57 105 A 1 ATOM 824 C CD2 . PHE A 0 105 . 0.663 7.679 33.846 1.00 25.57 105 A 1 ATOM 825 C CE1 . PHE A 0 105 . 1.486 5.342 35.144 1.00 25.57 105 A 1 ATOM 826 C CE2 . PHE A 0 105 . 1.741 7.725 34.745 1.00 25.57 105 A 1 ATOM 827 C CZ . PHE A 0 105 . 2.154 6.552 35.397 1.00 25.57 105 A 1 ATOM 828 N N . ILE A 0 106 . -1.526 4.485 29.667 1.00 30.84 106 A 1 ATOM 829 C CA . ILE A 0 106 . -1.539 3.242 30.460 1.00 30.84 106 A 1 ATOM 830 C C . ILE A 0 106 . -0.483 2.238 29.947 1.00 30.84 106 A 1 ATOM 831 C CB . ILE A 0 106 . -2.973 2.637 30.394 1.00 30.84 106 A 1 ATOM 832 O O . ILE A 0 106 . -0.430 1.908 28.765 1.00 30.84 106 A 1 ATOM 833 C CG1 . ILE A 0 106 . -3.980 3.458 31.240 1.00 30.84 106 A 1 ATOM 834 C CG2 . ILE A 0 106 . -3.037 1.171 30.866 1.00 30.84 106 A 1 ATOM 835 C CD1 . ILE A 0 106 . -5.441 3.284 30.806 1.00 30.84 106 A 1 ATOM 836 N N . GLN A 0 107 . 0.325 1.747 30.891 1.00 27.22 107 A 1 ATOM 837 C CA . GLN A 0 107 . 1.298 0.654 30.791 1.00 27.22 107 A 1 ATOM 838 C C . GLN A 0 107 . 0.658 -0.685 30.386 1.00 27.22 107 A 1 ATOM 839 C CB . GLN A 0 107 . 1.899 0.445 32.197 1.00 27.22 107 A 1 ATOM 840 O O . GLN A 0 107 . -0.390 -1.033 30.919 1.00 27.22 107 A 1 ATOM 841 C CG . GLN A 0 107 . 2.851 1.551 32.676 1.00 27.22 107 A 1 ATOM 842 C CD . GLN A 0 107 . 3.010 1.559 34.196 1.00 27.22 107 A 1 ATOM 843 N NE2 . GLN A 0 107 . 4.216 1.524 34.719 1.00 27.22 107 A 1 ATOM 844 O OE1 . GLN A 0 107 . 2.047 1.636 34.940 1.00 27.22 107 A 1 ATOM 845 N N . ASN A 0 108 . 1.335 -1.428 29.504 1.00 27.58 108 A 1 ATOM 846 C CA . ASN A 0 108 . 1.422 -2.895 29.349 1.00 27.58 108 A 1 ATOM 847 C C . ASN A 0 108 . 2.422 -3.083 28.187 1.00 27.58 108 A 1 ATOM 848 C CB . ASN A 0 108 . 0.051 -3.512 28.995 1.00 27.58 108 A 1 ATOM 849 O O . ASN A 0 108 . 2.218 -2.500 27.132 1.00 27.58 108 A 1 ATOM 850 C CG . ASN A 0 108 . -0.845 -3.708 30.207 1.00 27.58 108 A 1 ATOM 851 N ND2 . ASN A 0 108 . -2.133 -3.501 30.066 1.00 27.58 108 A 1 ATOM 852 O OD1 . ASN A 0 108 . -0.413 -4.030 31.301 1.00 27.58 108 A 1 ATOM 853 N N . THR A 0 109 . 3.556 -3.771 28.267 1.00 34.19 109 A 1 ATOM 854 C CA . THR A 0 109 . 3.858 -4.999 29.001 1.00 34.19 109 A 1 ATOM 855 C C . THR A 0 109 . 5.368 -5.246 28.891 1.00 34.19 109 A 1 ATOM 856 C CB . THR A 0 109 . 3.157 -6.219 28.337 1.00 34.19 109 A 1 ATOM 857 O O . THR A 0 109 . 5.896 -5.205 27.785 1.00 34.19 109 A 1 ATOM 858 C CG2 . THR A 0 109 . 2.177 -6.886 29.294 1.00 34.19 109 A 1 ATOM 859 O OG1 . THR A 0 109 . 2.402 -5.880 27.190 1.00 34.19 109 A 1 ATOM 860 N N . GLY A 0 110 . 6.013 -5.567 30.016 1.00 33.55 110 A 1 ATOM 861 C CA . GLY A 0 110 . 7.151 -6.493 30.061 1.00 33.55 110 A 1 ATOM 862 C C . GLY A 0 110 . 8.542 -5.953 29.726 1.00 33.55 110 A 1 ATOM 863 O O . GLY A 0 110 . 9.117 -6.341 28.716 1.00 33.55 110 A 1 ATOM 864 N N . ASP A 0 111 . 9.127 -5.171 30.638 1.00 26.56 111 A 1 ATOM 865 C CA . ASP A 0 111 . 10.585 -5.104 30.787 1.00 26.56 111 A 1 ATOM 866 C C . ASP A 0 111 . 11.127 -6.503 31.126 1.00 26.56 111 A 1 ATOM 867 C CB . ASP A 0 111 . 10.972 -4.150 31.938 1.00 26.56 111 A 1 ATOM 868 O O . ASP A 0 111 . 10.855 -7.046 32.197 1.00 26.56 111 A 1 ATOM 869 C CG . ASP A 0 111 . 11.001 -2.670 31.560 1.00 26.56 111 A 1 ATOM 870 O OD1 . ASP A 0 111 . 11.486 -2.366 30.449 1.00 26.56 111 A 1 ATOM 871 O OD2 . ASP A 0 111 . 10.569 -1.854 32.406 1.00 26.56 111 A 1 ATOM 872 N N . SER A 0 112 . 11.895 -7.108 30.225 1.00 33.25 112 A 1 ATOM 873 C CA . SER A 0 112 . 13.101 -7.880 30.564 1.00 33.25 112 A 1 ATOM 874 C C . SER A 0 112 . 13.839 -8.256 29.287 1.00 33.25 112 A 1 ATOM 875 C CB . SER A 0 112 . 12.894 -9.132 31.438 1.00 33.25 112 A 1 ATOM 876 O O . SER A 0 112 . 13.435 -9.108 28.503 1.00 33.25 112 A 1 ATOM 877 O OG . SER A 0 112 . 11.563 -9.585 31.457 1.00 33.25 112 A 1 ATOM 878 N N . VAL A 0 113 . 14.960 -7.574 29.106 1.00 30.09 113 A 1 ATOM 879 C CA . VAL A 0 113 . 16.033 -7.917 28.186 1.00 30.09 113 A 1 ATOM 880 C C . VAL A 0 113 . 16.554 -9.314 28.535 1.00 30.09 113 A 1 ATOM 881 C CB . VAL A 0 113 . 17.147 -6.858 28.359 1.00 30.09 113 A 1 ATOM 882 O O . VAL A 0 113 . 17.124 -9.509 29.605 1.00 30.09 113 A 1 ATOM 883 C CG1 . VAL A 0 113 . 18.393 -7.147 27.516 1.00 30.09 113 A 1 ATOM 884 C CG2 . VAL A 0 113 . 16.637 -5.455 27.992 1.00 30.09 113 A 1 ATOM 885 N N . SER A 0 114 . 16.426 -10.264 27.615 1.00 31.85 114 A 1 ATOM 886 C CA . SER A 0 114 . 17.390 -11.356 27.482 1.00 31.85 114 A 1 ATOM 887 C C . SER A 0 114 . 17.521 -11.712 26.008 1.00 31.85 114 A 1 ATOM 888 C CB . SER A 0 114 . 17.055 -12.580 28.346 1.00 31.85 114 A 1 ATOM 889 O O . SER A 0 114 . 16.607 -12.272 25.405 1.00 31.85 114 A 1 ATOM 890 O OG . SER A 0 114 . 15.846 -13.194 27.962 1.00 31.85 114 A 1 ATOM 891 N N . ASN A 0 115 . 18.663 -11.327 25.442 1.00 30.71 115 A 1 ATOM 892 C CA . ASN A 0 115 . 19.183 -11.865 24.194 1.00 30.71 115 A 1 ATOM 893 C C . ASN A 0 115 . 19.211 -13.388 24.304 1.00 30.71 115 A 1 ATOM 894 C CB . ASN A 0 115 . 20.635 -11.372 24.026 1.00 30.71 115 A 1 ATOM 895 O O . ASN A 0 115 . 19.906 -13.882 25.182 1.00 30.71 115 A 1 ATOM 896 C CG . ASN A 0 115 . 20.780 -9.892 23.751 1.00 30.71 115 A 1 ATOM 897 N ND2 . ASN A 0 115 . 21.866 -9.295 24.184 1.00 30.71 115 A 1 ATOM 898 O OD1 . ASN A 0 115 . 19.945 -9.250 23.142 1.00 30.71 115 A 1 ATOM 899 N N . ASP A 0 116 . 18.448 -14.089 23.472 1.00 27.50 116 A 1 ATOM 900 C CA . ASP A 0 116 . 18.800 -15.384 22.881 1.00 27.50 116 A 1 ATOM 901 C C . ASP A 0 116 . 17.590 -15.956 22.125 1.00 27.50 116 A 1 ATOM 902 C CB . ASP A 0 116 . 19.339 -16.415 23.908 1.00 27.50 116 A 1 ATOM 903 O O . ASP A 0 116 . 16.441 -15.749 22.510 1.00 27.50 116 A 1 ATOM 904 C CG . ASP A 0 116 . 20.871 -16.353 24.077 1.00 27.50 116 A 1 ATOM 905 O OD1 . ASP A 0 116 . 21.546 -15.974 23.087 1.00 27.50 116 A 1 ATOM 906 O OD2 . ASP A 0 116 . 21.368 -16.754 25.154 1.00 27.50 116 A 1 ATOM 907 N N . SER A 0 117 . 17.875 -16.725 21.072 1.00 30.48 117 A 1 ATOM 908 C CA . SER A 0 117 . 16.977 -17.630 20.327 1.00 30.48 117 A 1 ATOM 909 C C . SER A 0 117 . 16.041 -17.053 19.239 1.00 30.48 117 A 1 ATOM 910 C CB . SER A 0 117 . 16.311 -18.655 21.258 1.00 30.48 117 A 1 ATOM 911 O O . SER A 0 117 . 14.898 -16.669 19.456 1.00 30.48 117 A 1 ATOM 912 O OG . SER A 0 117 . 15.354 -18.098 22.133 1.00 30.48 117 A 1 ATOM 913 N N . GLU A 0 118 . 16.568 -17.049 18.009 1.00 28.60 118 A 1 ATOM 914 C CA . GLU A 0 118 . 16.005 -17.735 16.826 1.00 28.60 118 A 1 ATOM 915 C C . GLU A 0 118 . 14.475 -17.967 16.734 1.00 28.60 118 A 1 ATOM 916 C CB . GLU A 0 118 . 16.685 -19.125 16.723 1.00 28.60 118 A 1 ATOM 917 O O . GLU A 0 118 . 14.040 -19.079 17.002 1.00 28.60 118 A 1 ATOM 918 C CG . GLU A 0 118 . 18.191 -19.134 16.453 1.00 28.60 118 A 1 ATOM 919 C CD . GLU A 0 118 . 18.735 -20.574 16.385 1.00 28.60 118 A 1 ATOM 920 O OE1 . GLU A 0 118 . 19.540 -20.840 15.464 1.00 28.60 118 A 1 ATOM 921 O OE2 . GLU A 0 118 . 18.361 -21.387 17.259 1.00 28.60 118 A 1 ATOM 922 N N . VAL A 0 119 . 13.665 -17.030 16.207 1.00 32.62 119 A 1 ATOM 923 C CA . VAL A 0 119 . 12.391 -17.345 15.493 1.00 32.62 119 A 1 ATOM 924 C C . VAL A 0 119 . 12.036 -16.202 14.503 1.00 32.62 119 A 1 ATOM 925 C CB . VAL A 0 119 . 11.187 -17.603 16.445 1.00 32.62 119 A 1 ATOM 926 O O . VAL A 0 119 . 12.144 -15.035 14.880 1.00 32.62 119 A 1 ATOM 927 C CG1 . VAL A 0 119 . 9.939 -18.069 15.679 1.00 32.62 119 A 1 ATOM 928 C CG2 . VAL A 0 119 . 11.355 -18.689 17.518 1.00 32.62 119 A 1 ATOM 929 N N . PRO A 0 120 . 11.640 -16.480 13.236 1.00 29.88 120 A 1 ATOM 930 C CA . PRO A 0 120 . 11.568 -15.485 12.154 1.00 29.88 120 A 1 ATOM 931 C C . PRO A 0 120 . 10.295 -14.614 12.195 1.00 29.88 120 A 1 ATOM 932 C CB . PRO A 0 120 . 11.645 -16.307 10.862 1.00 29.88 120 A 1 ATOM 933 O O . PRO A 0 120 . 9.285 -15.017 12.777 1.00 29.88 120 A 1 ATOM 934 C CG . PRO A 0 120 . 10.919 -17.593 11.240 1.00 29.88 120 A 1 ATOM 935 C CD . PRO A 0 120 . 11.338 -17.799 12.691 1.00 29.88 120 A 1 ATOM 936 N N . PRO A 0 121 . 10.286 -13.436 11.537 1.00 32.60 121 A 1 ATOM 937 C CA . PRO A 0 121 . 9.162 -12.516 11.608 1.00 32.60 121 A 1 ATOM 938 C C . PRO A 0 121 . 8.051 -12.962 10.651 1.00 32.60 121 A 1 ATOM 939 C CB . PRO A 0 121 . 9.753 -11.149 11.244 1.00 32.60 121 A 1 ATOM 940 O O . PRO A 0 121 . 8.112 -12.713 9.451 1.00 32.60 121 A 1 ATOM 941 C CG . PRO A 0 121 . 10.847 -11.497 10.233 1.00 32.60 121 A 1 ATOM 942 C CD . PRO A 0 121 . 11.324 -12.885 10.673 1.00 32.60 121 A 1 ATOM 943 N N . TYR A 0 122 . 6.994 -13.567 11.185 1.00 30.24 122 A 1 ATOM 944 C CA . TYR A 0 122 . 5.695 -13.614 10.514 1.00 30.24 122 A 1 ATOM 945 C C . TYR A 0 122 . 4.686 -12.820 11.346 1.00 30.24 122 A 1 ATOM 946 C CB . TYR A 0 122 . 5.264 -15.060 10.225 1.00 30.24 122 A 1 ATOM 947 O O . TYR A 0 122 . 3.998 -13.363 12.208 1.00 30.24 122 A 1 ATOM 948 C CG . TYR A 0 122 . 5.978 -15.686 9.038 1.00 30.24 122 A 1 ATOM 949 C CD1 . TYR A 0 122 . 5.543 -15.404 7.726 1.00 30.24 122 A 1 ATOM 950 C CD2 . TYR A 0 122 . 7.075 -16.545 9.243 1.00 30.24 122 A 1 ATOM 951 C CE1 . TYR A 0 122 . 6.197 -15.984 6.621 1.00 30.24 122 A 1 ATOM 952 C CE2 . TYR A 0 122 . 7.728 -17.131 8.141 1.00 30.24 122 A 1 ATOM 953 O OH . TYR A 0 122 . 7.926 -17.421 5.771 1.00 30.24 122 A 1 ATOM 954 C CZ . TYR A 0 122 . 7.291 -16.852 6.829 1.00 30.24 122 A 1 ATOM 955 N N . CYS A 0 123 . 4.605 -11.510 11.094 1.00 32.58 123 A 1 ATOM 956 C CA . CYS A 0 123 . 3.534 -10.670 11.626 1.00 32.58 123 A 1 ATOM 957 C C . CYS A 0 123 . 2.359 -10.635 10.641 1.00 32.58 123 A 1 ATOM 958 C CB . CYS A 0 123 . 4.051 -9.278 12.005 1.00 32.58 123 A 1 ATOM 959 O O . CYS A 0 123 . 2.473 -10.186 9.503 1.00 32.58 123 A 1 ATOM 960 S SG . CYS A 0 123 . 4.849 -9.380 13.634 1.00 32.58 123 A 1 ATOM 961 N N . SER A 0 124 . 1.236 -11.146 11.136 1.00 30.75 124 A 1 ATOM 962 C CA . SER A 0 124 . -0.089 -11.231 10.526 1.00 30.75 124 A 1 ATOM 963 C C . SER A 0 124 . -0.631 -9.869 10.067 1.00 30.75 124 A 1 ATOM 964 C CB . SER A 0 124 . -0.997 -11.815 11.612 1.00 30.75 124 A 1 ATOM 965 O O . SER A 0 124 . -0.623 -8.902 10.829 1.00 30.75 124 A 1 ATOM 966 O OG . SER A 0 124 . -2.294 -12.058 11.126 1.00 30.75 124 A 1 ATOM 967 N N . ILE A 0 125 . -1.147 -9.797 8.835 1.00 33.00 125 A 1 ATOM 968 C CA . ILE A 0 125 . -1.800 -8.604 8.279 1.00 33.00 125 A 1 ATOM 969 C C . ILE A 0 125 . -3.240 -8.552 8.815 1.00 33.00 125 A 1 ATOM 970 C CB . ILE A 0 125 . -1.746 -8.578 6.725 1.00 33.00 125 A 1 ATOM 971 O O . ILE A 0 125 . -4.171 -9.045 8.180 1.00 33.00 125 A 1 ATOM 972 C CG1 . ILE A 0 125 . -0.373 -9.000 6.148 1.00 33.00 125 A 1 ATOM 973 C CG2 . ILE A 0 125 . -2.122 -7.164 6.234 1.00 33.00 125 A 1 ATOM 974 C CD1 . ILE A 0 125 . -0.380 -9.192 4.626 1.00 33.00 125 A 1 ATOM 975 N N . VAL A 0 126 . -3.432 -7.986 10.010 1.00 32.23 126 A 1 ATOM 976 C CA . VAL A 0 126 . -4.764 -7.711 10.571 1.00 32.23 126 A 1 ATOM 977 C C . VAL A 0 126 . -5.112 -6.231 10.394 1.00 32.23 126 A 1 ATOM 978 C CB . VAL A 0 126 . -4.909 -8.189 12.031 1.00 32.23 126 A 1 ATOM 979 O O . VAL A 0 126 . -4.512 -5.358 11.009 1.00 32.23 126 A 1 ATOM 980 C CG1 . VAL A 0 126 . -6.313 -7.911 12.589 1.00 32.23 126 A 1 ATOM 981 C CG2 . VAL A 0 126 . -4.681 -9.703 12.129 1.00 32.23 126 A 1 ATOM 982 N N . SER A 0 127 . -6.124 -6.018 9.549 1.00 32.38 127 A 1 ATOM 983 C CA . SER A 0 127 . -7.143 -4.956 9.525 1.00 32.38 127 A 1 ATOM 984 C C . SER A 0 127 . -6.705 -3.485 9.572 1.00 32.38 127 A 1 ATOM 985 C CB . SER A 0 127 . -8.187 -5.244 10.606 1.00 32.38 127 A 1 ATOM 986 O O . SER A 0 127 . -6.416 -2.923 10.625 1.00 32.38 127 A 1 ATOM 987 O OG . SER A 0 127 . -8.651 -6.579 10.481 1.00 32.38 127 A 1 ATOM 988 N N . PHE A 0 128 . -6.834 -2.811 8.424 1.00 36.38 128 A 1 ATOM 989 C CA . PHE A 0 128 . -6.786 -1.352 8.288 1.00 36.38 128 A 1 ATOM 990 C C . PHE A 0 128 . -7.950 -0.702 9.053 1.00 36.38 128 A 1 ATOM 991 C CB . PHE A 0 128 . -6.809 -0.958 6.797 1.00 36.38 128 A 1 ATOM 992 O O . PHE A 0 128 . -9.056 -0.531 8.539 1.00 36.38 128 A 1 ATOM 993 C CG . PHE A 0 128 . -5.973 -1.851 5.905 1.00 36.38 128 A 1 ATOM 994 C CD1 . PHE A 0 128 . -4.581 -1.672 5.822 1.00 36.38 128 A 1 ATOM 995 C CD2 . PHE A 0 128 . -6.591 -2.904 5.202 1.00 36.38 128 A 1 ATOM 996 C CE1 . PHE A 0 128 . -3.808 -2.548 5.040 1.00 36.38 128 A 1 ATOM 997 C CE2 . PHE A 0 128 . -5.816 -3.783 4.427 1.00 36.38 128 A 1 ATOM 998 C CZ . PHE A 0 128 . -4.425 -3.605 4.346 1.00 36.38 128 A 1 ATOM 999 N N . GLN A 0 129 . -7.712 -0.348 10.311 1.00 37.00 129 A 1 ATOM 1000 C CA . GLN A 0 129 . -8.625 0.474 11.089 1.00 37.00 129 A 1 ATOM 1001 C C . GLN A 0 129 . -8.392 1.937 10.680 1.00 37.00 129 A 1 ATOM 1002 C CB . GLN A 0 129 . -8.436 0.148 12.583 1.00 37.00 129 A 1 ATOM 1003 O O . GLN A 0 129 . -7.488 2.603 11.182 1.00 37.00 129 A 1 ATOM 1004 C CG . GLN A 0 129 . -9.709 0.378 13.411 1.00 37.00 129 A 1 ATOM 1005 C CD . GLN A 0 129 . -9.620 -0.225 14.815 1.00 37.00 129 A 1 ATOM 1006 N NE2 . GLN A 0 129 . -10.699 -0.234 15.567 1.00 37.00 129 A 1 ATOM 1007 O OE1 . GLN A 0 129 . -8.600 -0.704 15.275 1.00 37.00 129 A 1 ATOM 1008 N N . ASN A 0 130 . -9.181 2.415 9.708 1.00 37.77 130 A 1 ATOM 1009 C CA . ASN A 0 130 . -9.225 3.817 9.281 1.00 37.77 130 A 1 ATOM 1010 C C . ASN A 0 130 . -9.686 4.699 10.451 1.00 37.77 130 A 1 ATOM 1011 C CB . ASN A 0 130 . -10.144 3.978 8.044 1.00 37.77 130 A 1 ATOM 1012 O O . ASN A 0 130 . -10.874 4.977 10.621 1.00 37.77 130 A 1 ATOM 1013 C CG . ASN A 0 130 . -9.428 3.891 6.707 1.00 37.77 130 A 1 ATOM 1014 N ND2 . ASN A 0 130 . -10.162 3.908 5.620 1.00 37.77 130 A 1 ATOM 1015 O OD1 . ASN A 0 130 . -8.218 3.826 6.609 1.00 37.77 130 A 1 ATOM 1016 N N . ASN A 0 131 . -8.735 5.129 11.278 1.00 41.06 131 A 1 ATOM 1017 C CA . ASN A 0 131 . -8.944 6.172 12.267 1.00 41.06 131 A 1 ATOM 1018 C C . ASN A 0 131 . -8.928 7.520 11.528 1.00 41.06 131 A 1 ATOM 1019 C CB . ASN A 0 131 . -7.910 6.024 13.397 1.00 41.06 131 A 1 ATOM 1020 O O . ASN A 0 131 . -7.876 8.085 11.230 1.00 41.06 131 A 1 ATOM 1021 C CG . ASN A 0 131 . -8.355 6.694 14.686 1.00 41.06 131 A 1 ATOM 1022 N ND2 . ASN A 0 131 . -7.591 6.553 15.743 1.00 41.06 131 A 1 ATOM 1023 O OD1 . ASN A 0 131 . -9.398 7.319 14.777 1.00 41.06 131 A 1 ATOM 1024 N N . MET A 0 132 . -10.128 7.959 11.145 1.00 39.96 132 A 1 ATOM 1025 C CA . MET A 0 132 . -10.438 9.154 10.354 1.00 39.96 132 A 1 ATOM 1026 C C . MET A 0 132 . -10.206 10.441 11.166 1.00 39.96 132 A 1 ATOM 1027 C CB . MET A 0 132 . -11.895 9.049 9.856 1.00 39.96 132 A 1 ATOM 1028 O O . MET A 0 132 . -11.143 11.169 11.469 1.00 39.96 132 A 1 ATOM 1029 C CG . MET A 0 132 . -12.128 7.900 8.866 1.00 39.96 132 A 1 ATOM 1030 S SD . MET A 0 132 . -11.851 8.318 7.124 1.00 39.96 132 A 1 ATOM 1031 C CE . MET A 0 132 . -13.523 8.841 6.653 1.00 39.96 132 A 1 ATOM 1032 N N . ASN A 0 133 . -8.951 10.710 11.528 1.00 44.17 133 A 1 ATOM 1033 C CA . ASN A 0 133 . -8.483 11.990 12.060 1.00 44.17 133 A 1 ATOM 1034 C C . ASN A 0 133 . -7.033 12.200 11.580 1.00 44.17 133 A 1 ATOM 1035 C CB . ASN A 0 133 . -8.629 12.005 13.607 1.00 44.17 133 A 1 ATOM 1036 O O . ASN A 0 133 . -6.090 11.743 12.218 1.00 44.17 133 A 1 ATOM 1037 C CG . ASN A 0 133 . -9.706 12.945 14.134 1.00 44.17 133 A 1 ATOM 1038 N ND2 . ASN A 0 133 . -9.824 13.063 15.436 1.00 44.17 133 A 1 ATOM 1039 O OD1 . ASN A 0 133 . -10.423 13.620 13.420 1.00 44.17 133 A 1 ATOM 1040 N N . GLY A 0 134 . -6.849 12.839 10.417 1.00 45.23 134 A 1 ATOM 1041 C CA . GLY A 0 134 . -5.522 13.246 9.914 1.00 45.23 134 A 1 ATOM 1042 C C . GLY A 0 134 . -4.976 12.508 8.684 1.00 45.23 134 A 1 ATOM 1043 O O . GLY A 0 134 . -3.819 12.708 8.322 1.00 45.23 134 A 1 ATOM 1044 N N . GLN A 0 135 . -5.779 11.678 8.017 1.00 45.83 135 A 1 ATOM 1045 C CA . GLN A 0 135 . -5.376 10.983 6.791 1.00 45.83 135 A 1 ATOM 1046 C C . GLN A 0 135 . -5.890 11.738 5.563 1.00 45.83 135 A 1 ATOM 1047 C CB . GLN A 0 135 . -5.860 9.530 6.858 1.00 45.83 135 A 1 ATOM 1048 O O . GLN A 0 135 . -7.043 11.587 5.162 1.00 45.83 135 A 1 ATOM 1049 C CG . GLN A 0 135 . -5.041 8.739 7.894 1.00 45.83 135 A 1 ATOM 1050 C CD . GLN A 0 135 . -5.388 7.257 7.927 1.00 45.83 135 A 1 ATOM 1051 N NE2 . GLN A 0 135 . -4.984 6.534 8.946 1.00 45.83 135 A 1 ATOM 1052 O OE1 . GLN A 0 135 . -6.002 6.700 7.035 1.00 45.83 135 A 1 ATOM 1053 N N . ASN A 0 136 . -5.037 12.579 4.973 1.00 49.00 136 A 1 ATOM 1054 C CA . ASN A 0 136 . -5.341 13.210 3.695 1.00 49.00 136 A 1 ATOM 1055 C C . ASN A 0 136 . -5.029 12.202 2.591 1.00 49.00 136 A 1 ATOM 1056 C CB . ASN A 0 136 . -4.603 14.551 3.556 1.00 49.00 136 A 1 ATOM 1057 O O . ASN A 0 136 . -3.886 12.010 2.174 1.00 49.00 136 A 1 ATOM 1058 C CG . ASN A 0 136 . -5.256 15.669 4.362 1.00 49.00 136 A 1 ATOM 1059 N ND2 . ASN A 0 136 . -4.627 16.812 4.475 1.00 49.00 136 A 1 ATOM 1060 O OD1 . ASN A 0 136 . -6.354 15.569 4.876 1.00 49.00 136 A 1 ATOM 1061 N N . PHE A 0 137 . -6.079 11.533 2.126 1.00 48.48 137 A 1 ATOM 1062 C CA . PHE A 0 137 . -6.026 10.772 0.893 1.00 48.48 137 A 1 ATOM 1063 C C . PHE A 0 137 . -5.708 11.730 -0.250 1.00 48.48 137 A 1 ATOM 1064 C CB . PHE A 0 137 . -7.360 10.061 0.672 1.00 48.48 137 A 1 ATOM 1065 O O . PHE A 0 137 . -6.446 12.675 -0.530 1.00 48.48 137 A 1 ATOM 1066 C CG . PHE A 0 137 . -7.397 9.190 -0.567 1.00 48.48 137 A 1 ATOM 1067 C CD1 . PHE A 0 137 . -8.008 9.656 -1.747 1.00 48.48 137 A 1 ATOM 1068 C CD2 . PHE A 0 137 . -6.862 7.890 -0.521 1.00 48.48 137 A 1 ATOM 1069 C CE1 . PHE A 0 137 . -8.132 8.802 -2.857 1.00 48.48 137 A 1 ATOM 1070 C CE2 . PHE A 0 137 . -6.983 7.039 -1.632 1.00 48.48 137 A 1 ATOM 1071 C CZ . PHE A 0 137 . -7.637 7.490 -2.792 1.00 48.48 137 A 1 ATOM 1072 N N . CYS A 0 138 . -4.594 11.483 -0.915 1.00 49.39 138 A 1 ATOM 1073 C CA . CYS A 0 138 . -4.284 12.158 -2.155 1.00 49.39 138 A 1 ATOM 1074 C C . CYS A 0 138 . -5.136 11.509 -3.243 1.00 49.39 138 A 1 ATOM 1075 C CB . CYS A 0 138 . -2.794 11.997 -2.338 1.00 49.39 138 A 1 ATOM 1076 O O . CYS A 0 138 . -4.883 10.373 -3.652 1.00 49.39 138 A 1 ATOM 1077 S SG . CYS A 0 138 . -2.094 12.112 -3.973 1.00 49.39 138 A 1 ATOM 1078 N N . ILE A 0 139 . -6.180 12.232 -3.661 1.00 47.84 139 A 1 ATOM 1079 C CA . ILE A 0 139 . -7.118 11.802 -4.709 1.00 47.84 139 A 1 ATOM 1080 C C . ILE A 0 139 . -6.375 11.371 -5.968 1.00 47.84 139 A 1 ATOM 1081 C CB . ILE A 0 139 . -8.147 12.925 -4.982 1.00 47.84 139 A 1 ATOM 1082 O O . ILE A 0 139 . -6.737 10.373 -6.587 1.00 47.84 139 A 1 ATOM 1083 C CG1 . ILE A 0 139 . -9.218 12.850 -3.869 1.00 47.84 139 A 1 ATOM 1084 C CG2 . ILE A 0 139 . -8.787 12.836 -6.381 1.00 47.84 139 A 1 ATOM 1085 C CD1 . ILE A 0 139 . -10.222 14.008 -3.870 1.00 47.84 139 A 1 ATOM 1086 N N . ASP A 0 140 . -5.300 12.081 -6.276 1.00 44.43 140 A 1 ATOM 1087 C CA . ASP A 0 140 . -4.492 11.847 -7.452 1.00 44.43 140 A 1 ATOM 1088 C C . ASP A 0 140 . -3.753 10.507 -7.347 1.00 44.43 140 A 1 ATOM 1089 C CB . ASP A 0 140 . -3.596 13.086 -7.590 1.00 44.43 140 A 1 ATOM 1090 O O . ASP A 0 140 . -3.859 9.664 -8.234 1.00 44.43 140 A 1 ATOM 1091 C CG . ASP A 0 140 . -4.427 14.340 -7.891 1.00 44.43 140 A 1 ATOM 1092 O OD1 . ASP A 0 140 . -5.440 14.215 -8.613 1.00 44.43 140 A 1 ATOM 1093 O OD2 . ASP A 0 140 . -4.075 15.399 -7.331 1.00 44.43 140 A 1 ATOM 1094 N N . CYS A 0 141 . -3.099 10.242 -6.216 1.00 58.03 141 A 1 ATOM 1095 C CA . CYS A 0 141 . -2.148 9.149 -6.064 1.00 58.03 141 A 1 ATOM 1096 C C . CYS A 0 141 . -2.642 7.884 -5.401 1.00 58.03 141 A 1 ATOM 1097 C CB . CYS A 0 141 . -0.868 9.685 -5.431 1.00 58.03 141 A 1 ATOM 1098 O O . CYS A 0 141 . -1.940 6.872 -5.408 1.00 58.03 141 A 1 ATOM 1099 S SG . CYS A 0 141 . -1.038 10.370 -3.812 1.00 58.03 141 A 1 ATOM 1100 N N . ARG A 0 142 . -3.841 7.924 -4.822 1.00 51.81 142 A 1 ATOM 1101 C CA . ARG A 0 142 . -4.414 6.821 -4.043 1.00 51.81 142 A 1 ATOM 1102 C C . ARG A 0 142 . -3.525 6.330 -2.896 1.00 51.81 142 A 1 ATOM 1103 C CB . ARG A 0 142 . -4.876 5.685 -4.969 1.00 51.81 142 A 1 ATOM 1104 O O . ARG A 0 142 . -3.829 5.314 -2.274 1.00 51.81 142 A 1 ATOM 1105 C CG . ARG A 0 142 . -5.831 6.198 -6.051 1.00 51.81 142 A 1 ATOM 1106 C CD . ARG A 0 142 . -6.456 5.034 -6.816 1.00 51.81 142 A 1 ATOM 1107 N NE . ARG A 0 142 . -7.797 5.421 -7.274 1.00 51.81 142 A 1 ATOM 1108 N NH1 . ARG A 0 142 . -8.938 3.606 -6.459 1.00 51.81 142 A 1 ATOM 1109 N NH2 . ARG A 0 142 . -10.060 5.383 -7.234 1.00 51.81 142 A 1 ATOM 1110 C CZ . ARG A 0 142 . -8.921 4.801 -6.990 1.00 51.81 142 A 1 ATOM 1111 N N . TYR A 0 143 . -2.466 7.077 -2.588 1.00 48.41 143 A 1 ATOM 1112 C CA . TYR A 0 143 . -1.613 6.902 -1.432 1.00 48.41 143 A 1 ATOM 1113 C C . TYR A 0 143 . -2.186 7.701 -0.268 1.00 48.41 143 A 1 ATOM 1114 C CB . TYR A 0 143 . -0.159 7.283 -1.754 1.00 48.41 143 A 1 ATOM 1115 O O . TYR A 0 143 . -2.703 8.814 -0.411 1.00 48.41 143 A 1 ATOM 1116 C CG . TYR A 0 143 . 0.687 6.094 -2.164 1.00 48.41 143 A 1 ATOM 1117 C CD1 . TYR A 0 143 . 1.451 5.415 -1.194 1.00 48.41 143 A 1 ATOM 1118 C CD2 . TYR A 0 143 . 0.694 5.648 -3.500 1.00 48.41 143 A 1 ATOM 1119 C CE1 . TYR A 0 143 . 2.218 4.291 -1.556 1.00 48.41 143 A 1 ATOM 1120 C CE2 . TYR A 0 143 . 1.458 4.524 -3.866 1.00 48.41 143 A 1 ATOM 1121 O OH . TYR A 0 143 . 2.955 2.758 -3.251 1.00 48.41 143 A 1 ATOM 1122 C CZ . TYR A 0 143 . 2.220 3.843 -2.895 1.00 48.41 143 A 1 ATOM 1123 N N . ASN A 0 144 . -2.097 7.099 0.909 1.00 49.21 144 A 1 ATOM 1124 C CA . ASN A 0 144 . -2.467 7.743 2.150 1.00 49.21 144 A 1 ATOM 1125 C C . ASN A 0 144 . -1.324 8.683 2.556 1.00 49.21 144 A 1 ATOM 1126 C CB . ASN A 0 144 . -2.776 6.629 3.162 1.00 49.21 144 A 1 ATOM 1127 O O . ASN A 0 144 . -0.299 8.226 3.065 1.00 49.21 144 A 1 ATOM 1128 C CG . ASN A 0 144 . -3.660 7.104 4.288 1.00 49.21 144 A 1 ATOM 1129 N ND2 . ASN A 0 144 . -4.222 6.167 5.008 1.00 49.21 144 A 1 ATOM 1130 O OD1 . ASN A 0 144 . -3.876 8.286 4.495 1.00 49.21 144 A 1 ATOM 1131 N N . HIS A 0 145 . -1.456 9.981 2.269 1.00 50.89 145 A 1 ATOM 1132 C CA . HIS A 0 145 . -0.466 10.959 2.707 1.00 50.89 145 A 1 ATOM 1133 C C . HIS A 0 145 . -0.772 11.321 4.152 1.00 50.89 145 A 1 ATOM 1134 C CB . HIS A 0 145 . -0.401 12.185 1.789 1.00 50.89 145 A 1 ATOM 1135 O O . HIS A 0 145 . -1.684 12.091 4.456 1.00 50.89 145 A 1 ATOM 1136 C CG . HIS A 0 145 . 0.265 11.866 0.482 1.00 50.89 145 A 1 ATOM 1137 C CD2 . HIS A 0 145 . -0.297 11.160 -0.533 1.00 50.89 145 A 1 ATOM 1138 N ND1 . HIS A 0 145 . 1.587 12.064 0.152 1.00 50.89 145 A 1 ATOM 1139 C CE1 . HIS A 0 145 . 1.806 11.506 -1.049 1.00 50.89 145 A 1 ATOM 1140 N NE2 . HIS A 0 145 . 0.684 10.945 -1.496 1.00 50.89 145 A 1 ATOM 1141 N N . VAL A 0 146 . 0.020 10.759 5.060 1.00 47.27 146 A 1 ATOM 1142 C CA . VAL A 0 146 . 0.085 11.243 6.435 1.00 47.27 146 A 1 ATOM 1143 C C . VAL A 0 146 . 0.698 12.640 6.370 1.00 47.27 146 A 1 ATOM 1144 C CB . VAL A 0 146 . 0.890 10.281 7.329 1.00 47.27 146 A 1 ATOM 1145 O O . VAL A 0 146 . 1.906 12.794 6.205 1.00 47.27 146 A 1 ATOM 1146 C CG1 . VAL A 0 146 . 0.903 10.771 8.781 1.00 47.27 146 A 1 ATOM 1147 C CG2 . VAL A 0 146 . 0.276 8.872 7.309 1.00 47.27 146 A 1 ATOM 1148 N N . MET A 0 147 . -0.150 13.667 6.418 1.00 42.68 147 A 1 ATOM 1149 C CA . MET A 0 147 . 0.291 15.059 6.446 1.00 42.68 147 A 1 ATOM 1150 C C . MET A 0 147 . 0.947 15.328 7.794 1.00 42.68 147 A 1 ATOM 1151 C CB . MET A 0 147 . -0.883 16.012 6.193 1.00 42.68 147 A 1 ATOM 1152 O O . MET A 0 147 . 0.292 15.687 8.770 1.00 42.68 147 A 1 ATOM 1153 C CG . MET A 0 147 . -1.318 15.991 4.727 1.00 42.68 147 A 1 ATOM 1154 S SD . MET A 0 147 . -0.709 17.325 3.656 1.00 42.68 147 A 1 ATOM 1155 C CE . MET A 0 147 . -1.533 18.798 4.321 1.00 42.68 147 A 1 ATOM 1156 N N . ILE A 0 148 . 2.263 15.160 7.842 1.00 38.38 148 A 1 ATOM 1157 C CA . ILE A 0 148 . 3.092 15.747 8.885 1.00 38.38 148 A 1 ATOM 1158 C C . ILE A 0 148 . 3.170 17.235 8.544 1.00 38.38 148 A 1 ATOM 1159 C CB . ILE A 0 148 . 4.473 15.055 8.950 1.00 38.38 148 A 1 ATOM 1160 O O . ILE A 0 148 . 3.843 17.622 7.595 1.00 38.38 148 A 1 ATOM 1161 C CG1 . ILE A 0 148 . 4.316 13.533 9.198 1.00 38.38 148 A 1 ATOM 1162 C CG2 . ILE A 0 148 . 5.324 15.702 10.060 1.00 38.38 148 A 1 ATOM 1163 C CD1 . ILE A 0 148 . 5.625 12.743 9.085 1.00 38.38 148 A 1 ATOM 1164 N N . SER A 0 149 . 2.419 18.060 9.273 1.00 41.53 149 A 1 ATOM 1165 C CA . SER A 0 149 . 2.622 19.512 9.349 1.00 41.53 149 A 1 ATOM 1166 C C . SER A 0 149 . 2.823 20.227 7.998 1.00 41.53 149 A 1 ATOM 1167 C CB . SER A 0 149 . 3.777 19.792 10.316 1.00 41.53 149 A 1 ATOM 1168 O O . SER A 0 149 . 3.915 20.683 7.670 1.00 41.53 149 A 1 ATOM 1169 O OG . SER A 0 149 . 3.462 19.266 11.594 1.00 41.53 149 A 1 ATOM 1170 N N . GLY A 0 150 . 1.742 20.380 7.227 1.00 43.43 150 A 1 ATOM 1171 C CA . GLY A 0 150 . 1.650 21.428 6.199 1.00 43.43 150 A 1 ATOM 1172 C C . GLY A 0 150 . 2.343 21.181 4.852 1.00 43.43 150 A 1 ATOM 1173 O O . GLY A 0 150 . 2.370 22.097 4.034 1.00 43.43 150 A 1 ATOM 1174 N N . GLN A 0 151 . 2.860 19.981 4.570 1.00 43.75 151 A 1 ATOM 1175 C CA . GLN A 0 151 . 3.476 19.668 3.272 1.00 43.75 151 A 1 ATOM 1176 C C . GLN A 0 151 . 2.546 18.850 2.364 1.00 43.75 151 A 1 ATOM 1177 C CB . GLN A 0 151 . 4.850 19.023 3.473 1.00 43.75 151 A 1 ATOM 1178 O O . GLN A 0 151 . 2.236 17.692 2.620 1.00 43.75 151 A 1 ATOM 1179 C CG . GLN A 0 151 . 5.864 20.083 3.936 1.00 43.75 151 A 1 ATOM 1180 C CD . GLN A 0 151 . 7.270 19.531 4.130 1.00 43.75 151 A 1 ATOM 1181 N NE2 . GLN A 0 151 . 8.228 20.374 4.446 1.00 43.75 151 A 1 ATOM 1182 O OE1 . GLN A 0 151 . 7.549 18.353 3.999 1.00 43.75 151 A 1 ATOM 1183 N N . MET A 0 152 . 2.103 19.507 1.292 1.00 51.18 152 A 1 ATOM 1184 C CA . MET A 0 152 . 1.182 19.031 0.253 1.00 51.18 152 A 1 ATOM 1185 C C . MET A 0 152 . 1.861 17.961 -0.623 1.00 51.18 152 A 1 ATOM 1186 C CB . MET A 0 152 . 0.706 20.231 -0.613 1.00 51.18 152 A 1 ATOM 1187 O O . MET A 0 152 . 3.041 18.096 -0.944 1.00 51.18 152 A 1 ATOM 1188 C CG . MET A 0 152 . 0.866 21.610 0.061 1.00 51.18 152 A 1 ATOM 1189 S SD . MET A 0 152 . 0.268 23.044 -0.862 1.00 51.18 152 A 1 ATOM 1190 C CE . MET A 0 152 . 0.834 24.349 0.266 1.00 51.18 152 A 1 ATOM 1191 N N . CYS A 0 153 . 1.134 16.919 -1.046 1.00 49.29 153 A 1 ATOM 1192 C CA . CYS A 0 153 . 1.653 15.936 -2.011 1.00 49.29 153 A 1 ATOM 1193 C C . CYS A 0 153 . 2.073 16.635 -3.316 1.00 49.29 153 A 1 ATOM 1194 C CB . CYS A 0 153 . 0.616 14.820 -2.252 1.00 49.29 153 A 1 ATOM 1195 O O . CYS A 0 153 . 1.300 17.364 -3.931 1.00 49.29 153 A 1 ATOM 1196 S SG . CYS A 0 153 . 0.497 14.076 -3.915 1.00 49.29 153 A 1 ATOM 1197 N N . THR A 0 154 . 3.311 16.386 -3.743 1.00 55.63 154 A 1 ATOM 1198 C CA . THR A 0 154 . 3.932 16.895 -4.981 1.00 55.63 154 A 1 ATOM 1199 C C . THR A 0 154 . 3.933 15.840 -6.093 1.00 55.63 154 A 1 ATOM 1200 C CB . THR A 0 154 . 5.358 17.389 -4.689 1.00 55.63 154 A 1 ATOM 1201 O O . THR A 0 154 . 4.790 15.835 -6.980 1.00 55.63 154 A 1 ATOM 1202 C CG2 . THR A 0 154 . 5.362 18.646 -3.823 1.00 55.63 154 A 1 ATOM 1203 O OG1 . THR A 0 154 . 6.071 16.392 -3.989 1.00 55.63 154 A 1 ATOM 1204 N N . CYS A 0 155 . 2.993 14.899 -6.025 1.00 54.06 155 A 1 ATOM 1205 C CA . CYS A 0 155 . 2.986 13.676 -6.808 1.00 54.06 155 A 1 ATOM 1206 C C . CYS A 0 155 . 2.724 13.988 -8.296 1.00 54.06 155 A 1 ATOM 1207 C CB . CYS A 0 155 . 1.976 12.703 -6.170 1.00 54.06 155 A 1 ATOM 1208 O O . CYS A 0 155 . 1.588 14.150 -8.727 1.00 54.06 155 A 1 ATOM 1209 S SG . CYS A 0 155 . 1.946 12.685 -4.339 1.00 54.06 155 A 1 ATOM 1210 N N . ARG A 0 156 . 3.800 14.050 -9.096 1.00 49.54 156 A 1 ATOM 1211 C CA . ARG A 0 156 . 3.791 14.294 -10.558 1.00 49.54 156 A 1 ATOM 1212 C C . ARG A 0 156 . 3.259 13.116 -11.400 1.00 49.54 156 A 1 ATOM 1213 C CB . ARG A 0 156 . 5.206 14.709 -11.025 1.00 49.54 156 A 1 ATOM 1214 O O . ARG A 0 156 . 3.328 13.172 -12.622 1.00 49.54 156 A 1 ATOM 1215 C CG . ARG A 0 156 . 5.591 16.147 -10.643 1.00 49.54 156 A 1 ATOM 1216 C CD . ARG A 0 156 . 6.951 16.505 -11.265 1.00 49.54 156 A 1 ATOM 1217 N NE . ARG A 0 156 . 7.310 17.920 -11.044 1.00 49.54 156 A 1 ATOM 1218 N NH1 . ARG A 0 156 . 9.285 17.912 -12.221 1.00 49.54 156 A 1 ATOM 1219 N NH2 . ARG A 0 156 . 8.572 19.805 -11.280 1.00 49.54 156 A 1 ATOM 1220 C CZ . ARG A 0 156 . 8.383 18.536 -11.513 1.00 49.54 156 A 1 ATOM 1221 N N . PHE A 0 157 . 2.746 12.059 -10.767 1.00 46.32 157 A 1 ATOM 1222 C CA . PHE A 0 157 . 2.497 10.745 -11.379 1.00 46.32 157 A 1 ATOM 1223 C C . PHE A 0 157 . 1.018 10.371 -11.567 1.00 46.32 157 A 1 ATOM 1224 C CB . PHE A 0 157 . 3.310 9.681 -10.623 1.00 46.32 157 A 1 ATOM 1225 O O . PHE A 0 157 . 0.702 9.213 -11.818 1.00 46.32 157 A 1 ATOM 1226 C CG . PHE A 0 157 . 4.745 9.616 -11.102 1.00 46.32 157 A 1 ATOM 1227 C CD1 . PHE A 0 157 . 5.042 8.915 -12.286 1.00 46.32 157 A 1 ATOM 1228 C CD2 . PHE A 0 157 . 5.773 10.269 -10.398 1.00 46.32 157 A 1 ATOM 1229 C CE1 . PHE A 0 157 . 6.362 8.861 -12.763 1.00 46.32 157 A 1 ATOM 1230 C CE2 . PHE A 0 157 . 7.096 10.214 -10.875 1.00 46.32 157 A 1 ATOM 1231 C CZ . PHE A 0 157 . 7.389 9.509 -12.057 1.00 46.32 157 A 1 ATOM 1232 N N . HIS A 0 158 . 0.105 11.344 -11.514 1.00 48.34 158 A 1 ATOM 1233 C CA . HIS A 0 158 . -1.343 11.095 -11.660 1.00 48.34 158 A 1 ATOM 1234 C C . HIS A 0 158 . -1.974 11.843 -12.823 1.00 48.34 158 A 1 ATOM 1235 C CB . HIS A 0 158 . -2.017 11.363 -10.326 1.00 48.34 158 A 1 ATOM 1236 O O . HIS A 0 158 . -3.182 12.041 -12.871 1.00 48.34 158 A 1 ATOM 1237 C CG . HIS A 0 158 . -1.386 10.456 -9.318 1.00 48.34 158 A 1 ATOM 1238 C CD2 . HIS A 0 158 . -0.399 10.819 -8.454 1.00 48.34 158 A 1 ATOM 1239 N ND1 . HIS A 0 158 . -1.365 9.085 -9.420 1.00 48.34 158 A 1 ATOM 1240 C CE1 . HIS A 0 158 . -0.349 8.626 -8.682 1.00 48.34 158 A 1 ATOM 1241 N NE2 . HIS A 0 158 . 0.274 9.651 -8.076 1.00 48.34 158 A 1 ATOM 1242 N N . ASN A 0 159 . -1.137 12.234 -13.783 1.00 38.23 159 A 1 ATOM 1243 C CA . ASN A 0 159 . -1.546 13.000 -14.951 1.00 38.23 159 A 1 ATOM 1244 C C . ASN A 0 159 . -1.928 12.121 -16.158 1.00 38.23 159 A 1 ATOM 1245 C CB . ASN A 0 159 . -0.452 14.040 -15.253 1.00 38.23 159 A 1 ATOM 1246 O O . ASN A 0 159 . -2.084 12.631 -17.262 1.00 38.23 159 A 1 ATOM 1247 C CG . ASN A 0 159 . -1.016 15.370 -15.721 1.00 38.23 159 A 1 ATOM 1248 N ND2 . ASN A 0 159 . -0.185 16.212 -16.287 1.00 38.23 159 A 1 ATOM 1249 O OD1 . ASN A 0 159 . -2.167 15.718 -15.535 1.00 38.23 159 A 1 ATOM 1250 N N . GLU A 0 160 . -2.088 10.807 -15.963 1.00 34.98 160 A 1 ATOM 1251 C CA . GLU A 0 160 . -2.569 9.878 -16.989 1.00 34.98 160 A 1 ATOM 1252 C C . GLU A 0 160 . -3.778 9.107 -16.454 1.00 34.98 160 A 1 ATOM 1253 C CB . GLU A 0 160 . -1.444 8.978 -17.513 1.00 34.98 160 A 1 ATOM 1254 O O . GLU A 0 160 . -3.690 8.057 -15.819 1.00 34.98 160 A 1 ATOM 1255 C CG . GLU A 0 160 . -0.426 9.801 -18.323 1.00 34.98 160 A 1 ATOM 1256 C CD . GLU A 0 160 . 0.631 8.950 -19.040 1.00 34.98 160 A 1 ATOM 1257 O OE1 . GLU A 0 160 . 1.506 9.567 -19.689 1.00 34.98 160 A 1 ATOM 1258 O OE2 . GLU A 0 160 . 0.563 7.702 -18.948 1.00 34.98 160 A 1 ATOM 1259 N N . SER A 0 161 . -4.938 9.710 -16.692 1.00 29.43 161 A 1 ATOM 1260 C CA . SER A 0 161 . -6.275 9.193 -16.450 1.00 29.43 161 A 1 ATOM 1261 C C . SER A 0 161 . -6.446 7.750 -16.942 1.00 29.43 161 A 1 ATOM 1262 C CB . SER A 0 161 . -7.249 10.110 -17.205 1.00 29.43 161 A 1 ATOM 1263 O O . SER A 0 161 . -6.617 7.499 -18.136 1.00 29.43 161 A 1 ATOM 1264 O OG . SER A 0 161 . -6.856 10.218 -18.563 1.00 29.43 161 A 1 ATOM 1265 N N . LYS A 0 162 . -6.499 6.801 -16.010 1.00 36.91 162 A 1 ATOM 1266 C CA . LYS A 0 162 . -7.254 5.561 -16.192 1.00 36.91 162 A 1 ATOM 1267 C C . LYS A 0 162 . -8.281 5.479 -15.081 1.00 36.91 162 A 1 ATOM 1268 C CB . LYS A 0 162 . -6.337 4.333 -16.290 1.00 36.91 162 A 1 ATOM 1269 O O . LYS A 0 162 . -7.931 5.421 -13.906 1.00 36.91 162 A 1 ATOM 1270 C CG . LYS A 0 162 . -6.137 3.964 -17.767 1.00 36.91 162 A 1 ATOM 1271 C CD . LYS A 0 162 . -5.235 2.740 -17.931 1.00 36.91 162 A 1 ATOM 1272 C CE . LYS A 0 162 . -5.155 2.372 -19.415 1.00 36.91 162 A 1 ATOM 1273 N NZ . LYS A 0 162 . -4.223 1.243 -19.644 1.00 36.91 162 A 1 ATOM 1274 N N . GLU A 0 163 . -9.536 5.579 -15.508 1.00 33.70 163 A 1 ATOM 1275 C CA . GLU A 0 163 . -10.757 5.521 -14.716 1.00 33.70 163 A 1 ATOM 1276 C C . GLU A 0 163 . -10.615 4.558 -13.551 1.00 33.70 163 A 1 ATOM 1277 C CB . GLU A 0 163 . -11.895 5.002 -15.602 1.00 33.70 163 A 1 ATOM 1278 O O . GLU A 0 163 . -10.414 3.358 -13.742 1.00 33.70 163 A 1 ATOM 1279 C CG . GLU A 0 163 . -12.285 5.977 -16.717 1.00 33.70 163 A 1 ATOM 1280 C CD . GLU A 0 163 . -13.319 5.357 -17.667 1.00 33.70 163 A 1 ATOM 1281 O OE1 . GLU A 0 163 . -14.236 6.100 -18.075 1.00 33.70 163 A 1 ATOM 1282 O OE2 . GLU A 0 163 . -13.168 4.156 -17.985 1.00 33.70 163 A 1 ATOM 1283 N N . VAL A 0 164 . -10.750 5.081 -12.336 1.00 37.97 164 A 1 ATOM 1284 C CA . VAL A 0 164 . -10.872 4.205 -11.190 1.00 37.97 164 A 1 ATOM 1285 C C . VAL A 0 164 . -12.269 4.293 -10.620 1.00 37.97 164 A 1 ATOM 1286 C CB . VAL A 0 164 . -9.773 4.388 -10.159 1.00 37.97 164 A 1 ATOM 1287 O O . VAL A 0 164 . -12.615 5.201 -9.866 1.00 37.97 164 A 1 ATOM 1288 C CG1 . VAL A 0 164 . -9.844 3.115 -9.295 1.00 37.97 164 A 1 ATOM 1289 C CG2 . VAL A 0 164 . -8.355 4.510 -10.719 1.00 37.97 164 A 1 ATOM 1290 N N . THR A 0 165 . -13.054 3.290 -10.992 1.00 33.15 165 A 1 ATOM 1291 C CA . THR A 0 165 . -14.349 2.949 -10.420 1.00 33.15 165 A 1 ATOM 1292 C C . THR A 0 165 . -14.210 2.804 -8.904 1.00 33.15 165 A 1 ATOM 1293 C CB . THR A 0 165 . -14.827 1.626 -11.046 1.00 33.15 165 A 1 ATOM 1294 O O . THR A 0 165 . -13.564 1.883 -8.402 1.00 33.15 165 A 1 ATOM 1295 C CG2 . THR A 0 165 . -16.316 1.380 -10.837 1.00 33.15 165 A 1 ATOM 1296 O OG1 . THR A 0 165 . -14.586 1.617 -12.437 1.00 33.15 165 A 1 ATOM 1297 N N . THR A 0 166 . -14.781 3.737 -8.148 1.00 41.52 166 A 1 ATOM 1298 C CA . THR A 0 166 . -14.888 3.644 -6.692 1.00 41.52 166 A 1 ATOM 1299 C C . THR A 0 166 . -16.148 2.860 -6.338 1.00 41.52 166 A 1 ATOM 1300 C CB . THR A 0 166 . -14.878 5.039 -6.039 1.00 41.52 166 A 1 ATOM 1301 O O . THR A 0 166 . -17.267 3.345 -6.472 1.00 41.52 166 A 1 ATOM 1302 C CG2 . THR A 0 166 . -13.462 5.615 -5.998 1.00 41.52 166 A 1 ATOM 1303 O OG1 . THR A 0 166 . -15.654 5.952 -6.780 1.00 41.52 166 A 1 ATOM 1304 N N . THR A 0 167 . -15.984 1.623 -5.873 1.00 31.04 167 A 1 ATOM 1305 C CA . THR A 0 167 . -17.062 0.898 -5.191 1.00 31.04 167 A 1 ATOM 1306 C C . THR A 0 167 . -17.299 1.536 -3.818 1.00 31.04 167 A 1 ATOM 1307 C CB . THR A 0 167 . -16.721 -0.586 -5.011 1.00 31.04 167 A 1 ATOM 1308 O O . THR A 0 167 . -16.342 1.644 -3.044 1.00 31.04 167 A 1 ATOM 1309 C CG2 . THR A 0 167 . -16.868 -1.355 -6.322 1.00 31.04 167 A 1 ATOM 1310 O OG1 . THR A 0 167 . -15.388 -0.723 -4.569 1.00 31.04 167 A 1 ATOM 1311 N N . PRO A 0 168 . -18.529 1.960 -3.478 1.00 36.13 168 A 1 ATOM 1312 C CA . PRO A 0 168 . -18.823 2.511 -2.163 1.00 36.13 168 A 1 ATOM 1313 C C . PRO A 0 168 . -18.657 1.424 -1.095 1.00 36.13 168 A 1 ATOM 1314 C CB . PRO A 0 168 . -20.255 3.052 -2.251 1.00 36.13 168 A 1 ATOM 1315 O O . PRO A 0 168 . -19.336 0.399 -1.119 1.00 36.13 168 A 1 ATOM 1316 C CG . PRO A 0 168 . -20.893 2.216 -3.361 1.00 36.13 168 A 1 ATOM 1317 C CD . PRO A 0 168 . -19.728 1.921 -4.301 1.00 36.13 168 A 1 ATOM 1318 N N . ILE A 0 169 . -17.754 1.654 -0.141 1.00 33.25 169 A 1 ATOM 1319 C CA . ILE A 0 169 . -17.653 0.837 1.069 1.00 33.25 169 A 1 ATOM 1320 C C . ILE A 0 169 . -18.842 1.220 1.957 1.00 33.25 169 A 1 ATOM 1321 C CB . ILE A 0 169 . -16.278 1.013 1.759 1.00 33.25 169 A 1 ATOM 1322 O O . ILE A 0 169 . -18.849 2.274 2.593 1.00 33.25 169 A 1 ATOM 1323 C CG1 . ILE A 0 169 . -15.133 0.608 0.797 1.00 33.25 169 A 1 ATOM 1324 C CG2 . ILE A 0 169 . -16.220 0.176 3.052 1.00 33.25 169 A 1 ATOM 1325 C CD1 . ILE A 0 169 . -13.722 0.867 1.344 1.00 33.25 169 A 1 ATOM 1326 N N . LEU A 0 170 . -19.879 0.379 1.960 1.00 34.47 170 A 1 ATOM 1327 C CA . LEU A 0 170 . -21.004 0.467 2.889 1.00 34.47 170 A 1 ATOM 1328 C C . LEU A 0 170 . -20.495 0.193 4.313 1.00 34.47 170 A 1 ATOM 1329 C CB . LEU A 0 170 . -22.097 -0.539 2.469 1.00 34.47 170 A 1 ATOM 1330 O O . LEU A 0 170 . -20.288 -0.954 4.705 1.00 34.47 170 A 1 ATOM 1331 C CG . LEU A 0 170 . -22.945 -0.087 1.265 1.00 34.47 170 A 1 ATOM 1332 C CD1 . LEU A 0 170 . -23.661 -1.287 0.646 1.00 34.47 170 A 1 ATOM 1333 C CD2 . LEU A 0 170 . -24.009 0.934 1.683 1.00 34.47 170 A 1 ATOM 1334 N N . ASN A 0 171 . -20.289 1.256 5.089 1.00 31.77 171 A 1 ATOM 1335 C CA . ASN A 0 171 . -19.998 1.164 6.517 1.00 31.77 171 A 1 ATOM 1336 C C . ASN A 0 171 . -21.284 0.801 7.278 1.00 31.77 171 A 1 ATOM 1337 C CB . ASN A 0 171 . -19.361 2.488 7.008 1.00 31.77 171 A 1 ATOM 1338 O O . ASN A 0 171 . -22.110 1.663 7.581 1.00 31.77 171 A 1 ATOM 1339 C CG . ASN A 0 171 . -17.867 2.402 7.273 1.00 31.77 171 A 1 ATOM 1340 N ND2 . ASN A 0 171 . -17.214 3.525 7.453 1.00 31.77 171 A 1 ATOM 1341 O OD1 . ASN A 0 171 . -17.267 1.347 7.367 1.00 31.77 171 A 1 ATOM 1342 N N . PHE A 0 172 . -21.454 -0.480 7.609 1.00 32.62 172 A 1 ATOM 1343 C CA . PHE A 0 172 . -22.470 -0.926 8.561 1.00 32.62 172 A 1 ATOM 1344 C C . PHE A 0 172 . -22.044 -0.525 9.979 1.00 32.62 172 A 1 ATOM 1345 C CB . PHE A 0 172 . -22.716 -2.436 8.422 1.00 32.62 172 A 1 ATOM 1346 O O . PHE A 0 172 . -21.305 -1.234 10.656 1.00 32.62 172 A 1 ATOM 1347 C CG . PHE A 0 172 . -23.423 -2.825 7.138 1.00 32.62 172 A 1 ATOM 1348 C CD1 . PHE A 0 172 . -24.827 -2.745 7.053 1.00 32.62 172 A 1 ATOM 1349 C CD2 . PHE A 0 172 . -22.682 -3.257 6.021 1.00 32.62 172 A 1 ATOM 1350 C CE1 . PHE A 0 172 . -25.486 -3.098 5.861 1.00 32.62 172 A 1 ATOM 1351 C CE2 . PHE A 0 172 . -23.341 -3.611 4.831 1.00 32.62 172 A 1 ATOM 1352 C CZ . PHE A 0 172 . -24.742 -3.533 4.750 1.00 32.62 172 A 1 ATOM 1353 N N . SER A 0 173 . -22.505 0.642 10.430 1.00 31.20 173 A 1 ATOM 1354 C CA . SER A 0 173 . -22.398 1.061 11.829 1.00 31.20 173 A 1 ATOM 1355 C C . SER A 0 173 . -23.366 0.236 12.683 1.00 31.20 173 A 1 ATOM 1356 C CB . SER A 0 173 . -22.681 2.561 11.954 1.00 31.20 173 A 1 ATOM 1357 O O . SER A 0 173 . -24.575 0.471 12.699 1.00 31.20 173 A 1 ATOM 1358 O OG . SER A 0 173 . -22.545 2.968 13.302 1.00 31.20 173 A 1 ATOM 1359 N N . THR A 0 174 . -22.848 -0.770 13.387 1.00 31.19 174 A 1 ATOM 1360 C CA . THR A 0 174 . -23.615 -1.583 14.336 1.00 31.19 174 A 1 ATOM 1361 C C . THR A 0 174 . -23.757 -0.852 15.669 1.00 31.19 174 A 1 ATOM 1362 C CB . THR A 0 174 . -22.967 -2.963 14.549 1.00 31.19 174 A 1 ATOM 1363 O O . THR A 0 174 . -23.041 -1.159 16.621 1.00 31.19 174 A 1 ATOM 1364 C CG2 . THR A 0 174 . -22.997 -3.823 13.289 1.00 31.19 174 A 1 ATOM 1365 O OG1 . THR A 0 174 . -21.623 -2.814 14.943 1.00 31.19 174 A 1 ATOM 1366 N N . ASN A 0 175 . -24.667 0.122 15.770 1.00 31.37 175 A 1 ATOM 1367 C CA . ASN A 0 175 . -25.136 0.573 17.084 1.00 31.37 175 A 1 ATOM 1368 C C . ASN A 0 175 . -26.495 1.283 17.049 1.00 31.37 175 A 1 ATOM 1369 C CB . ASN A 0 175 . -24.051 1.399 17.819 1.00 31.37 175 A 1 ATOM 1370 O O . ASN A 0 175 . -26.604 2.447 17.408 1.00 31.37 175 A 1 ATOM 1371 C CG . ASN A 0 175 . -24.045 1.129 19.317 1.00 31.37 175 A 1 ATOM 1372 N ND2 . ASN A 0 175 . -23.033 1.604 20.003 1.00 31.37 175 A 1 ATOM 1373 O OD1 . ASN A 0 175 . -24.907 0.479 19.894 1.00 31.37 175 A 1 ATOM 1374 N N . THR A 0 176 . -27.557 0.583 16.656 1.00 36.32 176 A 1 ATOM 1375 C CA . THR A 0 176 . -28.911 0.928 17.115 1.00 36.32 176 A 1 ATOM 1376 C C . THR A 0 176 . -29.703 -0.347 17.378 1.00 36.32 176 A 1 ATOM 1377 C CB . THR A 0 176 . -29.674 1.910 16.205 1.00 36.32 176 A 1 ATOM 1378 O O . THR A 0 176 . -30.291 -0.982 16.508 1.00 36.32 176 A 1 ATOM 1379 C CG2 . THR A 0 176 . -29.228 3.365 16.364 1.00 36.32 176 A 1 ATOM 1380 O OG1 . THR A 0 176 . -29.506 1.588 14.851 1.00 36.32 176 A 1 ATOM 1381 N N . ARG A 0 177 . -29.710 -0.730 18.658 1.00 30.44 177 A 1 ATOM 1382 C CA . ARG A 0 177 . -30.840 -1.432 19.271 1.00 30.44 177 A 1 ATOM 1383 C C . ARG A 0 177 . -32.121 -0.686 18.867 1.00 30.44 177 A 1 ATOM 1384 C CB . ARG A 0 177 . -30.660 -1.398 20.806 1.00 30.44 177 A 1 ATOM 1385 O O . ARG A 0 177 . -32.164 0.534 18.985 1.00 30.44 177 A 1 ATOM 1386 C CG . ARG A 0 177 . -30.415 -2.767 21.451 1.00 30.44 177 A 1 ATOM 1387 C CD . ARG A 0 177 . -30.129 -2.563 22.947 1.00 30.44 177 A 1 ATOM 1388 N NE . ARG A 0 177 . -30.046 -3.837 23.687 1.00 30.44 177 A 1 ATOM 1389 N NH1 . ARG A 0 177 . -29.713 -2.932 25.775 1.00 30.44 177 A 1 ATOM 1390 N NH2 . ARG A 0 177 . -29.874 -5.145 25.549 1.00 30.44 177 A 1 ATOM 1391 C CZ . ARG A 0 177 . -29.877 -3.965 24.994 1.00 30.44 177 A 1 ATOM 1392 N N . SER A 0 178 . -33.151 -1.430 18.475 1.00 30.39 178 A 1 ATOM 1393 C CA . SER A 0 178 . -34.490 -0.960 18.071 1.00 30.39 178 A 1 ATOM 1394 C C . SER A 0 178 . -34.663 -0.526 16.607 1.00 30.39 178 A 1 ATOM 1395 C CB . SER A 0 178 . -35.148 -0.017 19.097 1.00 30.39 178 A 1 ATOM 1396 O O . SER A 0 178 . -35.072 0.580 16.290 1.00 30.39 178 A 1 ATOM 1397 O OG . SER A 0 178 . -34.700 1.316 19.021 1.00 30.39 178 A 1 ATOM 1398 N N . ALA A 0 179 . -34.489 -1.472 15.691 1.00 35.46 179 A 1 ATOM 1399 C CA . ALA A 0 179 . -35.387 -1.548 14.545 1.00 35.46 179 A 1 ATOM 1400 C C . ALA A 0 179 . -35.747 -3.017 14.337 1.00 35.46 179 A 1 ATOM 1401 C CB . ALA A 0 179 . -34.779 -0.870 13.318 1.00 35.46 179 A 1 ATOM 1402 O O . ALA A 0 179 . -34.959 -3.827 13.853 1.00 35.46 179 A 1 ATOM 1403 N N . GLN A 0 180 . -36.939 -3.363 14.809 1.00 34.22 180 A 1 ATOM 1404 C CA . GLN A 0 180 . -37.607 -4.631 14.573 1.00 34.22 180 A 1 ATOM 1405 C C . GLN A 0 180 . -37.948 -4.749 13.079 1.00 34.22 180 A 1 ATOM 1406 C CB . GLN A 0 180 . -38.876 -4.668 15.445 1.00 34.22 180 A 1 ATOM 1407 O O . GLN A 0 180 . -39.089 -4.578 12.687 1.00 34.22 180 A 1 ATOM 1408 C CG . GLN A 0 180 . -38.606 -4.739 16.958 1.00 34.22 180 A 1 ATOM 1409 C CD . GLN A 0 180 . -39.868 -4.468 17.776 1.00 34.22 180 A 1 ATOM 1410 N NE2 . GLN A 0 180 . -40.071 -5.141 18.887 1.00 34.22 180 A 1 ATOM 1411 O OE1 . GLN A 0 180 . -40.680 -3.621 17.458 1.00 34.22 180 A 1 ATOM 1412 N N . PHE A 0 181 . -36.954 -5.038 12.244 1.00 36.74 181 A 1 ATOM 1413 C CA . PHE A 0 181 . -37.122 -5.687 10.941 1.00 36.74 181 A 1 ATOM 1414 C C . PHE A 0 181 . -36.037 -6.754 10.835 1.00 36.74 181 A 1 ATOM 1415 C CB . PHE A 0 181 . -37.181 -4.678 9.789 1.00 36.74 181 A 1 ATOM 1416 O O . PHE A 0 181 . -35.083 -6.687 10.067 1.00 36.74 181 A 1 ATOM 1417 C CG . PHE A 0 181 . -38.512 -3.947 9.737 1.00 36.74 181 A 1 ATOM 1418 C CD1 . PHE A 0 181 . -39.662 -4.607 9.259 1.00 36.74 181 A 1 ATOM 1419 C CD2 . PHE A 0 181 . -38.619 -2.632 10.228 1.00 36.74 181 A 1 ATOM 1420 C CE1 . PHE A 0 181 . -40.910 -3.957 9.274 1.00 36.74 181 A 1 ATOM 1421 C CE2 . PHE A 0 181 . -39.867 -1.983 10.244 1.00 36.74 181 A 1 ATOM 1422 C CZ . PHE A 0 181 . -41.012 -2.646 9.768 1.00 36.74 181 A 1 ATOM 1423 N N . LEU A 0 182 . -36.172 -7.710 11.751 1.00 35.43 182 A 1 ATOM 1424 C CA . LEU A 0 182 . -35.373 -8.912 11.849 1.00 35.43 182 A 1 ATOM 1425 C C . LEU A 0 182 . -35.609 -9.785 10.610 1.00 35.43 182 A 1 ATOM 1426 C CB . LEU A 0 182 . -35.768 -9.638 13.155 1.00 35.43 182 A 1 ATOM 1427 O O . LEU A 0 182 . -36.717 -10.249 10.357 1.00 35.43 182 A 1 ATOM 1428 C CG . LEU A 0 182 . -35.104 -9.046 14.413 1.00 35.43 182 A 1 ATOM 1429 C CD1 . LEU A 0 182 . -35.904 -9.412 15.664 1.00 35.43 182 A 1 ATOM 1430 C CD2 . LEU A 0 182 . -33.675 -9.554 14.622 1.00 35.43 182 A 1 ATOM 1431 N N . ASN A 0 183 . -34.495 -10.077 9.947 1.00 30.86 183 A 1 ATOM 1432 C CA . ASN A 0 183 . -34.147 -11.406 9.460 1.00 30.86 183 A 1 ATOM 1433 C C . ASN A 0 183 . -34.946 -11.946 8.269 1.00 30.86 183 A 1 ATOM 1434 C CB . ASN A 0 183 . -34.139 -12.381 10.655 1.00 30.86 183 A 1 ATOM 1435 O O . ASN A 0 183 . -35.778 -12.840 8.411 1.00 30.86 183 A 1 ATOM 1436 C CG . ASN A 0 183 . -33.259 -11.931 11.803 1.00 30.86 183 A 1 ATOM 1437 N ND2 . ASN A 0 183 . -33.547 -12.379 12.999 1.00 30.86 183 A 1 ATOM 1438 O OD1 . ASN A 0 183 . -32.314 -11.178 11.653 1.00 30.86 183 A 1 ATOM 1439 N N . ARG A 0 184 . -34.521 -11.569 7.060 1.00 28.03 184 A 1 ATOM 1440 C CA . ARG A 0 184 . -34.392 -12.580 6.004 1.00 28.03 184 A 1 ATOM 1441 C C . ARG A 0 184 . -32.905 -12.769 5.698 1.00 28.03 184 A 1 ATOM 1442 C CB . ARG A 0 184 . -35.240 -12.229 4.777 1.00 28.03 184 A 1 ATOM 1443 O O . ARG A 0 184 . -32.287 -11.826 5.208 1.00 28.03 184 A 1 ATOM 1444 C CG . ARG A 0 184 . -35.398 -13.468 3.880 1.00 28.03 184 A 1 ATOM 1445 C CD . ARG A 0 184 . -36.394 -13.196 2.750 1.00 28.03 184 A 1 ATOM 1446 N NE . ARG A 0 184 . -36.664 -14.415 1.965 1.00 28.03 184 A 1 ATOM 1447 N NH1 . ARG A 0 184 . -38.076 -13.462 0.425 1.00 28.03 184 A 1 ATOM 1448 N NH2 . ARG A 0 184 . -37.624 -15.644 0.302 1.00 28.03 184 A 1 ATOM 1449 C CZ . ARG A 0 184 . -37.451 -14.502 0.906 1.00 28.03 184 A 1 ATOM 1450 N N . PRO A 0 185 . -32.309 -13.934 6.001 1.00 35.73 185 A 1 ATOM 1451 C CA . PRO A 0 185 . -30.956 -14.228 5.556 1.00 35.73 185 A 1 ATOM 1452 C C . PRO A 0 185 . -30.984 -14.302 4.027 1.00 35.73 185 A 1 ATOM 1453 C CB . PRO A 0 185 . -30.573 -15.545 6.239 1.00 35.73 185 A 1 ATOM 1454 O O . PRO A 0 185 . -31.722 -15.102 3.449 1.00 35.73 185 A 1 ATOM 1455 C CG . PRO A 0 185 . -31.912 -16.241 6.482 1.00 35.73 185 A 1 ATOM 1456 C CD . PRO A 0 185 . -32.908 -15.095 6.644 1.00 35.73 185 A 1 ATOM 1457 N N . LEU A 0 186 . -30.247 -13.414 3.363 1.00 37.54 186 A 1 ATOM 1458 C CA . LEU A 0 186 . -30.035 -13.518 1.926 1.00 37.54 186 A 1 ATOM 1459 C C . LEU A 0 186 . -29.093 -14.699 1.695 1.00 37.54 186 A 1 ATOM 1460 C CB . LEU A 0 186 . -29.508 -12.189 1.355 1.00 37.54 186 A 1 ATOM 1461 O O . LEU A 0 186 . -27.955 -14.698 2.160 1.00 37.54 186 A 1 ATOM 1462 C CG . LEU A 0 186 . -30.569 -11.070 1.312 1.00 37.54 186 A 1 ATOM 1463 C CD1 . LEU A 0 186 . -29.907 -9.737 0.968 1.00 37.54 186 A 1 ATOM 1464 C CD2 . LEU A 0 186 . -31.658 -11.339 0.267 1.00 37.54 186 A 1 ATOM 1465 N N . SER A 0 187 . -29.630 -15.728 1.042 1.00 30.27 187 A 1 ATOM 1466 C CA . SER A 0 187 . -28.919 -16.937 0.631 1.00 30.27 187 A 1 ATOM 1467 C C . SER A 0 187 . -27.619 -16.573 -0.086 1.00 30.27 187 A 1 ATOM 1468 C CB . SER A 0 187 . -29.814 -17.770 -0.301 1.00 30.27 187 A 1 ATOM 1469 O O . SER A 0 187 . -27.611 -15.701 -0.955 1.00 30.27 187 A 1 ATOM 1470 O OG . SER A 0 187 . -29.767 -19.134 0.054 1.00 30.27 187 A 1 ATOM 1471 N N . TYR A 0 188 . -26.548 -17.280 0.268 1.00 38.42 188 A 1 ATOM 1472 C CA . TYR A 0 188 . -25.167 -17.085 -0.188 1.00 38.42 188 A 1 ATOM 1473 C C . TYR A 0 188 . -24.956 -17.339 -1.702 1.00 38.42 188 A 1 ATOM 1474 C CB . TYR A 0 188 . -24.283 -17.989 0.694 1.00 38.42 188 A 1 ATOM 1475 O O . TYR A 0 188 . -23.853 -17.168 -2.206 1.00 38.42 188 A 1 ATOM 1476 C CG . TYR A 0 188 . -22.870 -17.501 0.945 1.00 38.42 188 A 1 ATOM 1477 C CD1 . TYR A 0 188 . -21.801 -18.025 0.195 1.00 38.42 188 A 1 ATOM 1478 C CD2 . TYR A 0 188 . -22.618 -16.560 1.965 1.00 38.42 188 A 1 ATOM 1479 C CE1 . TYR A 0 188 . -20.481 -17.615 0.464 1.00 38.42 188 A 1 ATOM 1480 C CE2 . TYR A 0 188 . -21.299 -16.144 2.235 1.00 38.42 188 A 1 ATOM 1481 O OH . TYR A 0 188 . -18.952 -16.282 1.737 1.00 38.42 188 A 1 ATOM 1482 C CZ . TYR A 0 188 . -20.228 -16.675 1.482 1.00 38.42 188 A 1 ATOM 1483 N N . ASP A 0 189 . -26.013 -17.678 -2.444 1.00 38.19 189 A 1 ATOM 1484 C CA . ASP A 0 189 . -25.952 -18.135 -3.841 1.00 38.19 189 A 1 ATOM 1485 C C . ASP A 0 189 . -26.318 -17.068 -4.891 1.00 38.19 189 A 1 ATOM 1486 C CB . ASP A 0 189 . -26.829 -19.387 -3.992 1.00 38.19 189 A 1 ATOM 1487 O O . ASP A 0 189 . -26.449 -17.389 -6.067 1.00 38.19 189 A 1 ATOM 1488 C CG . ASP A 0 189 . -26.318 -20.554 -3.150 1.00 38.19 189 A 1 ATOM 1489 O OD1 . ASP A 0 189 . -25.092 -20.791 -3.156 1.00 38.19 189 A 1 ATOM 1490 O OD2 . ASP A 0 189 . -27.173 -21.164 -2.467 1.00 38.19 189 A 1 ATOM 1491 N N . ASN A 0 190 . -26.500 -15.798 -4.506 1.00 36.39 190 A 1 ATOM 1492 C CA . ASN A 0 190 . -26.979 -14.749 -5.425 1.00 36.39 190 A 1 ATOM 1493 C C . ASN A 0 190 . -26.049 -13.535 -5.584 1.00 36.39 190 A 1 ATOM 1494 C CB . ASN A 0 190 . -28.428 -14.373 -5.063 1.00 36.39 190 A 1 ATOM 1495 O O . ASN A 0 190 . -26.501 -12.474 -6.014 1.00 36.39 190 A 1 ATOM 1496 C CG . ASN A 0 190 . -29.431 -15.369 -5.611 1.00 36.39 190 A 1 ATOM 1497 N ND2 . ASN A 0 190 . -30.398 -15.765 -4.819 1.00 36.39 190 A 1 ATOM 1498 O OD1 . ASN A 0 190 . -29.411 -15.770 -6.758 1.00 36.39 190 A 1 ATOM 1499 N N . TYR A 0 191 . -24.753 -13.657 -5.283 1.00 32.24 191 A 1 ATOM 1500 C CA . TYR A 0 191 . -23.809 -12.620 -5.704 1.00 32.24 191 A 1 ATOM 1501 C C . TYR A 0 191 . -23.528 -12.758 -7.207 1.00 32.24 191 A 1 ATOM 1502 C CB . TYR A 0 191 . -22.527 -12.632 -4.865 1.00 32.24 191 A 1 ATOM 1503 O O . TYR A 0 191 . -22.996 -13.790 -7.624 1.00 32.24 191 A 1 ATOM 1504 C CG . TYR A 0 191 . -22.656 -11.762 -3.630 1.00 32.24 191 A 1 ATOM 1505 C CD1 . TYR A 0 191 . -22.392 -10.380 -3.719 1.00 32.24 191 A 1 ATOM 1506 C CD2 . TYR A 0 191 . -23.089 -12.320 -2.414 1.00 32.24 191 A 1 ATOM 1507 C CE1 . TYR A 0 191 . -22.554 -9.555 -2.589 1.00 32.24 191 A 1 ATOM 1508 C CE2 . TYR A 0 191 . -23.254 -11.499 -1.282 1.00 32.24 191 A 1 ATOM 1509 O OH . TYR A 0 191 . -23.144 -9.327 -0.273 1.00 32.24 191 A 1 ATOM 1510 C CZ . TYR A 0 191 . -22.986 -10.117 -1.367 1.00 32.24 191 A 1 ATOM 1511 N N . PRO A 0 192 . -23.851 -11.746 -8.038 1.00 39.12 192 A 1 ATOM 1512 C CA . PRO A 0 192 . -23.395 -11.731 -9.415 1.00 39.12 192 A 1 ATOM 1513 C C . PRO A 0 192 . -21.868 -11.683 -9.385 1.00 39.12 192 A 1 ATOM 1514 C CB . PRO A 0 192 . -24.042 -10.505 -10.067 1.00 39.12 192 A 1 ATOM 1515 O O . PRO A 0 192 . -21.262 -10.732 -8.885 1.00 39.12 192 A 1 ATOM 1516 C CG . PRO A 0 192 . -24.297 -9.560 -8.894 1.00 39.12 192 A 1 ATOM 1517 C CD . PRO A 0 192 . -24.520 -10.495 -7.709 1.00 39.12 192 A 1 ATOM 1518 N N . THR A 0 193 . -21.241 -12.746 -9.879 1.00 38.96 193 A 1 ATOM 1519 C CA . THR A 0 193 . -19.813 -12.745 -10.178 1.00 38.96 193 A 1 ATOM 1520 C C . THR A 0 193 . -19.527 -11.562 -11.104 1.00 38.96 193 A 1 ATOM 1521 C CB . THR A 0 193 . -19.370 -14.063 -10.844 1.00 38.96 193 A 1 ATOM 1522 O O . THR A 0 193 . -20.315 -11.311 -12.020 1.00 38.96 193 A 1 ATOM 1523 C CG2 . THR A 0 193 . -18.895 -15.078 -9.809 1.00 38.96 193 A 1 ATOM 1524 O OG1 . THR A 0 193 . -20.420 -14.693 -11.547 1.00 38.96 193 A 1 ATOM 1525 N N . PRO A 0 194 . -18.418 -10.823 -10.915 1.00 42.74 194 A 1 ATOM 1526 C CA . PRO A 0 194 . -17.962 -9.902 -11.935 1.00 42.74 194 A 1 ATOM 1527 C C . PRO A 0 194 . -17.581 -10.768 -13.132 1.00 42.74 194 A 1 ATOM 1528 C CB . PRO A 0 194 . -16.793 -9.112 -11.336 1.00 42.74 194 A 1 ATOM 1529 O O . PRO A 0 194 . -16.513 -11.381 -13.165 1.00 42.74 194 A 1 ATOM 1530 C CG . PRO A 0 194 . -16.497 -9.764 -9.982 1.00 42.74 194 A 1 ATOM 1531 C CD . PRO A 0 194 . -17.420 -10.977 -9.875 1.00 42.74 194 A 1 ATOM 1532 N N . THR A 0 195 . -18.503 -10.899 -14.083 1.00 39.69 195 A 1 ATOM 1533 C CA . THR A 0 195 . -18.237 -11.517 -15.373 1.00 39.69 195 A 1 ATOM 1534 C C . THR A 0 195 . -16.996 -10.844 -15.928 1.00 39.69 195 A 1 ATOM 1535 C CB . THR A 0 195 . -19.417 -11.363 -16.357 1.00 39.69 195 A 1 ATOM 1536 O O . THR A 0 195 . -16.987 -9.630 -16.145 1.00 39.69 195 A 1 ATOM 1537 C CG2 . THR A 0 195 . -20.269 -12.629 -16.404 1.00 39.69 195 A 1 ATOM 1538 O OG1 . THR A 0 195 . -20.270 -10.300 -15.990 1.00 39.69 195 A 1 ATOM 1539 N N . LYS A 0 196 . -15.943 -11.645 -16.149 1.00 38.77 196 A 1 ATOM 1540 C CA . LYS A 0 196 . -14.888 -11.316 -17.108 1.00 38.77 196 A 1 ATOM 1541 C C . LYS A 0 196 . -15.572 -10.654 -18.297 1.00 38.77 196 A 1 ATOM 1542 C CB . LYS A 0 196 . -14.186 -12.599 -17.600 1.00 38.77 196 A 1 ATOM 1543 O O . LYS A 0 196 . -16.542 -11.216 -18.806 1.00 38.77 196 A 1 ATOM 1544 C CG . LYS A 0 196 . -12.981 -13.020 -16.750 1.00 38.77 196 A 1 ATOM 1545 C CD . LYS A 0 196 . -12.343 -14.296 -17.327 1.00 38.77 196 A 1 ATOM 1546 C CE . LYS A 0 196 . -11.020 -14.612 -16.618 1.00 38.77 196 A 1 ATOM 1547 N NZ . LYS A 0 196 . -10.384 -15.841 -17.158 1.00 38.77 196 A 1 ATOM 1548 N N . TYR A 0 197 . -15.070 -9.503 -18.732 1.00 36.56 197 A 1 ATOM 1549 C CA . TYR A 0 197 . -15.384 -8.976 -20.051 1.00 36.56 197 A 1 ATOM 1550 C C . TYR A 0 197 . -15.010 -10.054 -21.077 1.00 36.56 197 A 1 ATOM 1551 C CB . TYR A 0 197 . -14.621 -7.663 -20.293 1.00 36.56 197 A 1 ATOM 1552 O O . TYR A 0 197 . -13.878 -10.130 -21.544 1.00 36.56 197 A 1 ATOM 1553 C CG . TYR A 0 197 . -15.193 -6.451 -19.581 1.00 36.56 197 A 1 ATOM 1554 C CD1 . TYR A 0 197 . -16.224 -5.712 -20.194 1.00 36.56 197 A 1 ATOM 1555 C CD2 . TYR A 0 197 . -14.684 -6.040 -18.332 1.00 36.56 197 A 1 ATOM 1556 C CE1 . TYR A 0 197 . -16.744 -4.566 -19.564 1.00 36.56 197 A 1 ATOM 1557 C CE2 . TYR A 0 197 . -15.204 -4.893 -17.698 1.00 36.56 197 A 1 ATOM 1558 O OH . TYR A 0 197 . -16.738 -3.039 -17.724 1.00 36.56 197 A 1 ATOM 1559 C CZ . TYR A 0 197 . -16.235 -4.153 -18.317 1.00 36.56 197 A 1 ATOM 1560 N N . SER A 0 198 . -15.950 -10.943 -21.389 1.00 31.90 198 A 1 ATOM 1561 C CA . SER A 0 198 . -15.928 -11.698 -22.621 1.00 31.90 198 A 1 ATOM 1562 C C . SER A 0 198 . -16.291 -10.679 -23.682 1.00 31.90 198 A 1 ATOM 1563 C CB . SER A 0 198 . -16.898 -12.889 -22.596 1.00 31.90 198 A 1 ATOM 1564 O O . SER A 0 198 . -17.447 -10.263 -23.788 1.00 31.90 198 A 1 ATOM 1565 O OG . SER A 0 198 . -18.226 -12.474 -22.351 1.00 31.90 198 A 1 ATOM 1566 N N . TRP A 0 199 . -15.292 -10.251 -24.446 1.00 31.86 199 A 1 ATOM 1567 C CA . TRP A 0 199 . -15.507 -9.765 -25.799 1.00 31.86 199 A 1 ATOM 1568 C C . TRP A 0 199 . -16.165 -10.894 -26.603 1.00 31.86 199 A 1 ATOM 1569 C CB . TRP A 0 199 . -14.163 -9.336 -26.403 1.00 31.86 199 A 1 ATOM 1570 O O . TRP A 0 199 . -15.519 -11.609 -27.359 1.00 31.86 199 A 1 ATOM 1571 C CG . TRP A 0 199 . -13.750 -7.909 -26.235 1.00 31.86 199 A 1 ATOM 1572 C CD1 . TRP A 0 199 . -14.105 -7.050 -25.251 1.00 31.86 199 A 1 ATOM 1573 C CD2 . TRP A 0 199 . -12.908 -7.149 -27.148 1.00 31.86 199 A 1 ATOM 1574 C CE2 . TRP A 0 199 . -12.810 -5.811 -26.668 1.00 31.86 199 A 1 ATOM 1575 C CE3 . TRP A 0 199 . -12.230 -7.462 -28.347 1.00 31.86 199 A 1 ATOM 1576 N NE1 . TRP A 0 199 . -13.554 -5.807 -25.507 1.00 31.86 199 A 1 ATOM 1577 C CH2 . TRP A 0 199 . -11.419 -5.167 -28.541 1.00 31.86 199 A 1 ATOM 1578 C CZ2 . TRP A 0 199 . -12.081 -4.825 -27.349 1.00 31.86 199 A 1 ATOM 1579 C CZ3 . TRP A 0 199 . -11.491 -6.482 -29.036 1.00 31.86 199 A 1 ATOM 1580 N N . ASN A 0 200 . -17.467 -11.083 -26.413 1.00 30.60 200 A 1 ATOM 1581 C CA . ASN A 0 200 . -18.305 -11.747 -27.389 1.00 30.60 200 A 1 ATOM 1582 C C . ASN A 0 200 . -18.724 -10.661 -28.370 1.00 30.60 200 A 1 ATOM 1583 C CB . ASN A 0 200 . -19.464 -12.492 -26.706 1.00 30.60 200 A 1 ATOM 1584 O O . ASN A 0 200 . -19.836 -10.137 -28.317 1.00 30.60 200 A 1 ATOM 1585 C CG . ASN A 0 200 . -19.054 -13.845 -26.149 1.00 30.60 200 A 1 ATOM 1586 N ND2 . ASN A 0 200 . -19.979 -14.562 -25.560 1.00 30.60 200 A 1 ATOM 1587 O OD1 . ASN A 0 200 . -17.923 -14.291 -26.237 1.00 30.60 200 A 1 ATOM 1588 N N . SER A 0 201 . -17.790 -10.310 -29.252 1.00 31.85 201 A 1 ATOM 1589 C CA . SER A 0 201 . -18.115 -9.672 -30.518 1.00 31.85 201 A 1 ATOM 1590 C C . SER A 0 201 . -18.945 -10.681 -31.299 1.00 31.85 201 A 1 ATOM 1591 C CB . SER A 0 201 . -16.846 -9.273 -31.276 1.00 31.85 201 A 1 ATOM 1592 O O . SER A 0 201 . -18.420 -11.577 -31.957 1.00 31.85 201 A 1 ATOM 1593 O OG . SER A 0 201 . -16.086 -8.384 -30.479 1.00 31.85 201 A 1 ATOM 1594 N N . THR A 0 202 . -20.261 -10.587 -31.144 1.00 35.16 202 A 1 ATOM 1595 C CA . THR A 0 202 . -21.205 -11.254 -32.028 1.00 35.16 202 A 1 ATOM 1596 C C . THR A 0 202 . -21.074 -10.578 -33.380 1.00 35.16 202 A 1 ATOM 1597 C CB . THR A 0 202 . -22.646 -11.245 -31.492 1.00 35.16 202 A 1 ATOM 1598 O O . THR A 0 202 . -21.487 -9.446 -33.608 1.00 35.16 202 A 1 ATOM 1599 C CG2 . THR A 0 202 . -22.924 -12.530 -30.713 1.00 35.16 202 A 1 ATOM 1600 O OG1 . THR A 0 202 . -22.876 -10.186 -30.589 1.00 35.16 202 A 1 ATOM 1601 N N . SER A 0 203 . -20.389 -11.297 -34.255 1.00 30.75 203 A 1 ATOM 1602 C CA . SER A 0 203 . -20.344 -11.112 -35.686 1.00 30.75 203 A 1 ATOM 1603 C C . SER A 0 203 . -21.764 -11.044 -36.247 1.00 30.75 203 A 1 ATOM 1604 C CB . SER A 0 203 . -19.569 -12.299 -36.281 1.00 30.75 203 A 1 ATOM 1605 O O . SER A 0 203 . -22.460 -12.047 -36.376 1.00 30.75 203 A 1 ATOM 1606 O OG . SER A 0 203 . -19.802 -13.501 -35.553 1.00 30.75 203 A 1 ATOM 1607 N N . SER A 0 204 . -22.181 -9.847 -36.633 1.00 33.44 204 A 1 ATOM 1608 C CA . SER A 0 204 . -23.258 -9.655 -37.592 1.00 33.44 204 A 1 ATOM 1609 C C . SER A 0 204 . -22.928 -8.440 -38.445 1.00 33.44 204 A 1 ATOM 1610 C CB . SER A 0 204 . -24.625 -9.522 -36.909 1.00 33.44 204 A 1 ATOM 1611 O O . SER A 0 204 . -22.651 -7.374 -37.908 1.00 33.44 204 A 1 ATOM 1612 O OG . SER A 0 204 . -24.675 -8.411 -36.041 1.00 33.44 204 A 1 ATOM 1613 N N . LEU A 0 205 . -23.011 -8.644 -39.758 1.00 33.20 205 A 1 ATOM 1614 C CA . LEU A 0 205 . -22.912 -7.665 -40.839 1.00 33.20 205 A 1 ATOM 1615 C C . LEU A 0 205 . -21.499 -7.252 -41.289 1.00 33.20 205 A 1 ATOM 1616 C CB . LEU A 0 205 . -23.882 -6.483 -40.659 1.00 33.20 205 A 1 ATOM 1617 O O . LEU A 0 205 . -20.955 -6.221 -40.923 1.00 33.20 205 A 1 ATOM 1618 C CG . LEU A 0 205 . -25.341 -6.806 -41.026 1.00 33.20 205 A 1 ATOM 1619 C CD1 . LEU A 0 205 . -26.076 -7.649 -39.979 1.00 33.20 205 A 1 ATOM 1620 C CD2 . LEU A 0 205 . -26.100 -5.495 -41.206 1.00 33.20 205 A 1 ATOM 1621 N N . SER A 0 206 . -20.954 -8.089 -42.174 1.00 31.34 206 A 1 ATOM 1622 C CA . SER A 0 206 . -20.643 -7.711 -43.563 1.00 31.34 206 A 1 ATOM 1623 C C . SER A 0 206 . -20.212 -6.261 -43.842 1.00 31.34 206 A 1 ATOM 1624 C CB . SER A 0 206 . -21.852 -8.071 -44.452 1.00 31.34 206 A 1 ATOM 1625 O O . SER A 0 206 . -21.015 -5.481 -44.341 1.00 31.34 206 A 1 ATOM 1626 O OG . SER A 0 206 . -23.011 -7.371 -44.043 1.00 31.34 206 A 1 ATOM 1627 N N . GLU A 0 207 . -18.923 -5.968 -43.694 1.00 35.11 207 A 1 ATOM 1628 C CA . GLU A 0 207 . -18.198 -5.067 -44.600 1.00 35.11 207 A 1 ATOM 1629 C C . GLU A 0 207 . -16.776 -5.616 -44.816 1.00 35.11 207 A 1 ATOM 1630 C CB . GLU A 0 207 . -18.138 -3.612 -44.101 1.00 35.11 207 A 1 ATOM 1631 O O . GLU A 0 207 . -16.086 -5.940 -43.844 1.00 35.11 207 A 1 ATOM 1632 C CG . GLU A 0 207 . -19.441 -2.840 -44.374 1.00 35.11 207 A 1 ATOM 1633 C CD . GLU A 0 207 . -19.283 -1.318 -44.254 1.00 35.11 207 A 1 ATOM 1634 O OE1 . GLU A 0 207 . -20.065 -0.609 -44.930 1.00 35.11 207 A 1 ATOM 1635 O OE2 . GLU A 0 207 . -18.395 -0.871 -43.494 1.00 35.11 207 A 1 ATOM 1636 N N . PRO A 0 208 . -16.316 -5.791 -46.068 1.00 34.78 208 A 1 ATOM 1637 C CA . PRO A 0 208 . -14.931 -6.135 -46.345 1.00 34.78 208 A 1 ATOM 1638 C C . PRO A 0 208 . -14.071 -4.865 -46.350 1.00 34.78 208 A 1 ATOM 1639 C CB . PRO A 0 208 . -14.974 -6.808 -47.721 1.00 34.78 208 A 1 ATOM 1640 O O . PRO A 0 208 . -14.421 -3.920 -47.041 1.00 34.78 208 A 1 ATOM 1641 C CG . PRO A 0 208 . -16.125 -6.093 -48.438 1.00 34.78 208 A 1 ATOM 1642 C CD . PRO A 0 208 . -17.063 -5.652 -47.311 1.00 34.78 208 A 1 ATOM 1643 N N . MET A 0 209 . -12.910 -4.915 -45.681 1.00 34.80 209 A 1 ATOM 1644 C CA . MET A 0 209 . -11.685 -4.150 -46.000 1.00 34.80 209 A 1 ATOM 1645 C C . MET A 0 209 . -11.853 -2.610 -46.082 1.00 34.80 209 A 1 ATOM 1646 C CB . MET A 0 209 . -11.114 -4.721 -47.321 1.00 34.80 209 A 1 ATOM 1647 O O . MET A 0 209 . -12.451 -2.078 -47.000 1.00 34.80 209 A 1 ATOM 1648 C CG . MET A 0 209 . -9.700 -5.298 -47.230 1.00 34.80 209 A 1 ATOM 1649 S SD . MET A 0 209 . -9.605 -7.095 -47.004 1.00 34.80 209 A 1 ATOM 1650 C CE . MET A 0 209 . -7.857 -7.339 -47.420 1.00 34.80 209 A 1 ATOM 1651 N N . THR A 0 210 . -11.265 -1.788 -45.215 1.00 31.57 210 A 1 ATOM 1652 C CA . THR A 0 210 . -9.813 -1.562 -45.150 1.00 31.57 210 A 1 ATOM 1653 C C . THR A 0 210 . -9.448 -0.880 -43.822 1.00 31.57 210 A 1 ATOM 1654 C CB . THR A 0 210 . -9.367 -0.604 -46.287 1.00 31.57 210 A 1 ATOM 1655 O O . THR A 0 210 . -9.509 0.345 -43.715 1.00 31.57 210 A 1 ATOM 1656 C CG2 . THR A 0 210 . -9.320 -1.235 -47.678 1.00 31.57 210 A 1 ATOM 1657 O OG1 . THR A 0 210 . -10.217 0.520 -46.362 1.00 31.57 210 A 1 ATOM 1658 N N . HIS A 0 211 . -9.020 -1.632 -42.806 1.00 35.12 211 A 1 ATOM 1659 C CA . HIS A 0 211 . -8.244 -1.019 -41.725 1.00 35.12 211 A 1 ATOM 1660 C C . HIS A 0 211 . -6.802 -0.851 -42.199 1.00 35.12 211 A 1 ATOM 1661 C CB . HIS A 0 211 . -8.366 -1.801 -40.411 1.00 35.12 211 A 1 ATOM 1662 O O . HIS A 0 211 . -6.211 -1.785 -42.745 1.00 35.12 211 A 1 ATOM 1663 C CG . HIS A 0 211 . -9.542 -1.328 -39.596 1.00 35.12 211 A 1 ATOM 1664 C CD2 . HIS A 0 211 . -10.787 -1.894 -39.537 1.00 35.12 211 A 1 ATOM 1665 N ND1 . HIS A 0 211 . -9.577 -0.193 -38.813 1.00 35.12 211 A 1 ATOM 1666 C CE1 . HIS A 0 211 . -10.811 -0.081 -38.296 1.00 35.12 211 A 1 ATOM 1667 N NE2 . HIS A 0 211 . -11.578 -1.101 -38.702 1.00 35.12 211 A 1 ATOM 1668 N N . GLN A 0 212 . -6.258 0.355 -42.021 1.00 37.40 212 A 1 ATOM 1669 C CA . GLN A 0 212 . -4.851 0.642 -42.271 1.00 37.40 212 A 1 ATOM 1670 C C . GLN A 0 212 . -3.989 -0.376 -41.523 1.00 37.40 212 A 1 ATOM 1671 C CB . GLN A 0 212 . -4.501 2.068 -41.820 1.00 37.40 212 A 1 ATOM 1672 O O . GLN A 0 212 . -4.052 -0.493 -40.299 1.00 37.40 212 A 1 ATOM 1673 C CG . GLN A 0 212 . -4.896 3.134 -42.852 1.00 37.40 212 A 1 ATOM 1674 C CD . GLN A 0 212 . -4.502 4.542 -42.410 1.00 37.40 212 A 1 ATOM 1675 N NE2 . GLN A 0 212 . -4.344 5.472 -43.326 1.00 37.40 212 A 1 ATOM 1676 O OE1 . GLN A 0 212 . -4.338 4.845 -41.242 1.00 37.40 212 A 1 ATOM 1677 N N . VAL A 0 213 . -3.204 -1.125 -42.291 1.00 35.08 213 A 1 ATOM 1678 C CA . VAL A 0 213 . -2.166 -2.012 -41.779 1.00 35.08 213 A 1 ATOM 1679 C C . VAL A 0 213 . -1.189 -1.146 -40.988 1.00 35.08 213 A 1 ATOM 1680 C CB . VAL A 0 213 . -1.492 -2.750 -42.955 1.00 35.08 213 A 1 ATOM 1681 O O . VAL A 0 213 . -0.545 -0.260 -41.548 1.00 35.08 213 A 1 ATOM 1682 C CG1 . VAL A 0 213 . -0.299 -3.605 -42.521 1.00 35.08 213 A 1 ATOM 1683 C CG2 . VAL A 0 213 . -2.501 -3.676 -43.654 1.00 35.08 213 A 1 ATOM 1684 N N . LEU A 0 214 . -1.117 -1.379 -39.676 1.00 43.59 214 A 1 ATOM 1685 C CA . LEU A 0 214 . -0.047 -0.849 -38.834 1.00 43.59 214 A 1 ATOM 1686 C C . LEU A 0 214 . 1.294 -1.283 -39.446 1.00 43.59 214 A 1 ATOM 1687 C CB . LEU A 0 214 . -0.198 -1.397 -37.403 1.00 43.59 214 A 1 ATOM 1688 O O . LEU A 0 214 . 1.422 -2.451 -39.827 1.00 43.59 214 A 1 ATOM 1689 C CG . LEU A 0 214 . -1.351 -0.755 -36.612 1.00 43.59 214 A 1 ATOM 1690 C CD1 . LEU A 0 214 . -1.729 -1.637 -35.422 1.00 43.59 214 A 1 ATOM 1691 C CD2 . LEU A 0 214 . -0.957 0.625 -36.079 1.00 43.59 214 A 1 ATOM 1692 N N . PRO A 0 215 . 2.279 -0.378 -39.577 1.00 52.00 215 A 1 ATOM 1693 C CA . PRO A 0 215 . 3.543 -0.723 -40.205 1.00 52.00 215 A 1 ATOM 1694 C C . PRO A 0 215 . 4.206 -1.872 -39.427 1.00 52.00 215 A 1 ATOM 1695 C CB . PRO A 0 215 . 4.379 0.559 -40.207 1.00 52.00 215 A 1 ATOM 1696 O O . PRO A 0 215 . 4.215 -1.847 -38.192 1.00 52.00 215 A 1 ATOM 1697 C CG . PRO A 0 215 . 3.790 1.374 -39.055 1.00 52.00 215 A 1 ATOM 1698 C CD . PRO A 0 215 . 2.315 0.975 -39.053 1.00 52.00 215 A 1 ATOM 1699 N N . PRO A 0 216 . 4.751 -2.889 -40.115 1.00 37.99 216 A 1 ATOM 1700 C CA . PRO A 0 216 . 5.486 -3.952 -39.451 1.00 37.99 216 A 1 ATOM 1701 C C . PRO A 0 216 . 6.715 -3.356 -38.758 1.00 37.99 216 A 1 ATOM 1702 C CB . PRO A 0 216 . 5.837 -4.962 -40.549 1.00 37.99 216 A 1 ATOM 1703 O O . PRO A 0 216 . 7.512 -2.656 -39.379 1.00 37.99 216 A 1 ATOM 1704 C CG . PRO A 0 216 . 5.838 -4.130 -41.832 1.00 37.99 216 A 1 ATOM 1705 C CD . PRO A 0 216 . 4.805 -3.039 -41.560 1.00 37.99 216 A 1 ATOM 1706 N N . LEU A 0 217 . 6.890 -3.667 -37.473 1.00 40.57 217 A 1 ATOM 1707 C CA . LEU A 0 217 . 8.073 -3.328 -36.670 1.00 40.57 217 A 1 ATOM 1708 C C . LEU A 0 217 . 9.288 -4.200 -37.049 1.00 40.57 217 A 1 ATOM 1709 C CB . LEU A 0 217 . 7.722 -3.433 -35.171 1.00 40.57 217 A 1 ATOM 1710 O O . LEU A 0 217 . 10.027 -4.676 -36.190 1.00 40.57 217 A 1 ATOM 1711 C CG . LEU A 0 217 . 6.789 -2.330 -34.644 1.00 40.57 217 A 1 ATOM 1712 C CD1 . LEU A 0 217 . 6.237 -2.744 -33.280 1.00 40.57 217 A 1 ATOM 1713 C CD2 . LEU A 0 217 . 7.529 -1.000 -34.475 1.00 40.57 217 A 1 ATOM 1714 N N . THR A 0 218 . 9.496 -4.454 -38.339 1.00 40.55 218 A 1 ATOM 1715 C CA . THR A 0 218 . 10.706 -5.111 -38.826 1.00 40.55 218 A 1 ATOM 1716 C C . THR A 0 218 . 11.727 -4.033 -39.149 1.00 40.55 218 A 1 ATOM 1717 C CB . THR A 0 218 . 10.435 -6.031 -40.025 1.00 40.55 218 A 1 ATOM 1718 O O . THR A 0 218 . 11.616 -3.362 -40.175 1.00 40.55 218 A 1 ATOM 1719 C CG2 . THR A 0 218 . 9.601 -7.244 -39.611 1.00 40.55 218 A 1 ATOM 1720 O OG1 . THR A 0 218 . 9.733 -5.353 -41.038 1.00 40.55 218 A 1 ATOM 1721 N N . ASN A 0 219 . 12.724 -3.880 -38.273 1.00 36.51 219 A 1 ATOM 1722 C CA . ASN A 0 219 . 13.988 -3.223 -38.596 1.00 36.51 219 A 1 ATOM 1723 C C . ASN A 0 219 . 14.617 -3.965 -39.784 1.00 36.51 219 A 1 ATOM 1724 C CB . ASN A 0 219 . 14.928 -3.245 -37.366 1.00 36.51 219 A 1 ATOM 1725 O O . ASN A 0 219 . 15.366 -4.925 -39.608 1.00 36.51 219 A 1 ATOM 1726 C CG . ASN A 0 219 . 14.872 -2.005 -36.493 1.00 36.51 219 A 1 ATOM 1727 N ND2 . ASN A 0 219 . 15.527 -2.035 -35.356 1.00 36.51 219 A 1 ATOM 1728 O OD1 . ASN A 0 219 . 14.284 -0.992 -36.821 1.00 36.51 219 A 1 ATOM 1729 N N . VAL A 0 220 . 14.290 -3.546 -41.004 1.00 37.38 220 A 1 ATOM 1730 C CA . VAL A 0 220 . 15.065 -3.927 -42.177 1.00 37.38 220 A 1 ATOM 1731 C C . VAL A 0 220 . 16.319 -3.066 -42.128 1.00 37.38 220 A 1 ATOM 1732 C CB . VAL A 0 220 . 14.274 -3.813 -43.493 1.00 37.38 220 A 1 ATOM 1733 O O . VAL A 0 220 . 16.324 -1.899 -42.512 1.00 37.38 220 A 1 ATOM 1734 C CG1 . VAL A 0 220 . 15.109 -4.354 -44.660 1.00 37.38 220 A 1 ATOM 1735 C CG2 . VAL A 0 220 . 12.983 -4.644 -43.431 1.00 37.38 220 A 1 ATOM 1736 N N . LEU A 0 221 . 17.373 -3.656 -41.566 1.00 34.53 221 A 1 ATOM 1737 C CA . LEU A 0 221 . 18.756 -3.289 -41.833 1.00 34.53 221 A 1 ATOM 1738 C C . LEU A 0 221 . 18.962 -3.356 -43.350 1.00 34.53 221 A 1 ATOM 1739 C CB . LEU A 0 221 . 19.677 -4.288 -41.100 1.00 34.53 221 A 1 ATOM 1740 O O . LEU A 0 221 . 19.302 -4.399 -43.898 1.00 34.53 221 A 1 ATOM 1741 C CG . LEU A 0 221 . 19.914 -3.953 -39.617 1.00 34.53 221 A 1 ATOM 1742 C CD1 . LEU A 0 221 . 20.108 -5.229 -38.798 1.00 34.53 221 A 1 ATOM 1743 C CD2 . LEU A 0 221 . 21.166 -3.085 -39.460 1.00 34.53 221 A 1 ATOM 1744 N N . THR A 0 222 . 18.709 -2.250 -44.038 1.00 37.98 222 A 1 ATOM 1745 C CA . THR A 0 222 . 19.173 -2.041 -45.407 1.00 37.98 222 A 1 ATOM 1746 C C . THR A 0 222 . 20.171 -0.906 -45.381 1.00 37.98 222 A 1 ATOM 1747 C CB . THR A 0 222 . 18.062 -1.854 -46.454 1.00 37.98 222 A 1 ATOM 1748 O O . THR A 0 222 . 19.830 0.275 -45.366 1.00 37.98 222 A 1 ATOM 1749 C CG2 . THR A 0 222 . 17.830 -3.164 -47.209 1.00 37.98 222 A 1 ATOM 1750 O OG1 . THR A 0 222 . 16.830 -1.472 -45.886 1.00 37.98 222 A 1 ATOM 1751 N N . GLU A 0 223 . 21.430 -1.327 -45.326 1.00 33.75 223 A 1 ATOM 1752 C CA . GLU A 0 223 . 22.590 -0.577 -45.762 1.00 33.75 223 A 1 ATOM 1753 C C . GLU A 0 223 . 22.307 0.042 -47.136 1.00 33.75 223 A 1 ATOM 1754 C CB . GLU A 0 223 . 23.770 -1.555 -45.904 1.00 33.75 223 A 1 ATOM 1755 O O . GLU A 0 223 . 22.237 -0.652 -48.147 1.00 33.75 223 A 1 ATOM 1756 C CG . GLU A 0 223 . 24.222 -2.204 -44.588 1.00 33.75 223 A 1 ATOM 1757 C CD . GLU A 0 223 . 25.334 -3.245 -44.807 1.00 33.75 223 A 1 ATOM 1758 O OE1 . GLU A 0 223 . 26.192 -3.360 -43.905 1.00 33.75 223 A 1 ATOM 1759 O OE2 . GLU A 0 223 . 25.316 -3.919 -45.861 1.00 33.75 223 A 1 ATOM 1760 N N . GLN A 0 224 . 22.173 1.362 -47.197 1.00 34.79 224 A 1 ATOM 1761 C CA . GLN A 0 224 . 22.489 2.084 -48.419 1.00 34.79 224 A 1 ATOM 1762 C C . GLN A 0 224 . 22.945 3.496 -48.070 1.00 34.79 224 A 1 ATOM 1763 C CB . GLN A 0 224 . 21.350 2.009 -49.460 1.00 34.79 224 A 1 ATOM 1764 O O . GLN A 0 224 . 22.154 4.395 -47.805 1.00 34.79 224 A 1 ATOM 1765 C CG . GLN A 0 224 . 21.916 1.468 -50.787 1.00 34.79 224 A 1 ATOM 1766 C CD . GLN A 0 224 . 20.874 1.270 -51.882 1.00 34.79 224 A 1 ATOM 1767 N NE2 . GLN A 0 224 . 21.297 1.070 -53.112 1.00 34.79 224 A 1 ATOM 1768 O OE1 . GLN A 0 224 . 19.673 1.288 -51.684 1.00 34.79 224 A 1 ATOM 1769 N N . CYS A 0 225 . 24.274 3.618 -48.014 1.00 28.18 225 A 1 ATOM 1770 C CA . CYS A 0 225 . 25.078 4.788 -48.347 1.00 28.18 225 A 1 ATOM 1771 C C . CYS A 0 225 . 24.287 6.076 -48.604 1.00 28.18 225 A 1 ATOM 1772 C CB . CYS A 0 225 . 25.848 4.433 -49.637 1.00 28.18 225 A 1 ATOM 1773 O O . CYS A 0 225 . 23.646 6.183 -49.642 1.00 28.18 225 A 1 ATOM 1774 S SG . CYS A 0 225 . 27.425 3.617 -49.280 1.00 28.18 225 A 1 ATOM 1775 N N . HIS A 0 226 . 24.481 7.090 -47.762 1.00 33.42 226 A 1 ATOM 1776 C CA . HIS A 0 226 . 24.998 8.381 -48.222 1.00 33.42 226 A 1 ATOM 1777 C C . HIS A 0 226 . 25.707 9.078 -47.058 1.00 33.42 226 A 1 ATOM 1778 C CB . HIS A 0 226 . 23.930 9.273 -48.886 1.00 33.42 226 A 1 ATOM 1779 O O . HIS A 0 226 . 25.120 9.395 -46.026 1.00 33.42 226 A 1 ATOM 1780 C CG . HIS A 0 226 . 24.080 9.315 -50.394 1.00 33.42 226 A 1 ATOM 1781 C CD2 . HIS A 0 226 . 24.517 10.358 -51.164 1.00 33.42 226 A 1 ATOM 1782 N ND1 . HIS A 0 226 . 23.862 8.268 -51.253 1.00 33.42 226 A 1 ATOM 1783 C CE1 . HIS A 0 226 . 24.166 8.647 -52.499 1.00 33.42 226 A 1 ATOM 1784 N NE2 . HIS A 0 226 . 24.572 9.924 -52.496 1.00 33.42 226 A 1 ATOM 1785 N N . HIS A 0 227 . 27.009 9.279 -47.247 1.00 35.26 227 A 1 ATOM 1786 C CA . HIS A 0 227 . 27.833 10.196 -46.479 1.00 35.26 227 A 1 ATOM 1787 C C . HIS A 0 227 . 27.137 11.559 -46.373 1.00 35.26 227 A 1 ATOM 1788 C CB . HIS A 0 227 . 29.158 10.382 -47.247 1.00 35.26 227 A 1 ATOM 1789 O O . HIS A 0 227 . 26.853 12.168 -47.400 1.00 35.26 227 A 1 ATOM 1790 C CG . HIS A 0 227 . 30.217 9.348 -46.971 1.00 35.26 227 A 1 ATOM 1791 C CD2 . HIS A 0 227 . 30.525 8.238 -47.714 1.00 35.26 227 A 1 ATOM 1792 N ND1 . HIS A 0 227 . 31.147 9.428 -45.961 1.00 35.26 227 A 1 ATOM 1793 C CE1 . HIS A 0 227 . 31.989 8.390 -46.082 1.00 35.26 227 A 1 ATOM 1794 N NE2 . HIS A 0 227 . 31.647 7.636 -47.136 1.00 35.26 227 A 1 ATOM 1795 N N . ASN A 0 228 . 26.909 12.059 -45.158 1.00 32.84 228 A 1 ATOM 1796 C CA . ASN A 0 228 . 27.486 13.331 -44.728 1.00 32.84 228 A 1 ATOM 1797 C C . ASN A 0 228 . 27.309 13.567 -43.223 1.00 32.84 228 A 1 ATOM 1798 C CB . ASN A 0 228 . 27.003 14.530 -45.569 1.00 32.84 228 A 1 ATOM 1799 O O . ASN A 0 228 . 26.275 13.312 -42.618 1.00 32.84 228 A 1 ATOM 1800 C CG . ASN A 0 228 . 27.871 14.739 -46.807 1.00 32.84 228 A 1 ATOM 1801 N ND2 . ASN A 0 228 . 27.315 15.256 -47.875 1.00 32.84 228 A 1 ATOM 1802 O OD1 . ASN A 0 228 . 29.060 14.452 -46.822 1.00 32.84 228 A 1 ATOM 1803 N N . SER A 0 229 . 28.425 14.026 -42.674 1.00 30.92 229 A 1 ATOM 1804 C CA . SER A 0 229 . 28.771 14.365 -41.300 1.00 30.92 229 A 1 ATOM 1805 C C . SER A 0 229 . 27.870 15.430 -40.650 1.00 30.92 229 A 1 ATOM 1806 C CB . SER A 0 229 . 30.206 14.897 -41.442 1.00 30.92 229 A 1 ATOM 1807 O O . SER A 0 229 . 27.319 16.283 -41.339 1.00 30.92 229 A 1 ATOM 1808 O OG . SER A 0 229 . 30.753 15.389 -40.249 1.00 30.92 229 A 1 ATOM 1809 N N . VAL A 0 230 . 27.896 15.442 -39.309 1.00 36.40 230 A 1 ATOM 1810 C CA . VAL A 0 230 . 27.561 16.539 -38.373 1.00 36.40 230 A 1 ATOM 1811 C C . VAL A 0 230 . 26.217 16.430 -37.628 1.00 36.40 230 A 1 ATOM 1812 C CB . VAL A 0 230 . 27.852 17.964 -38.910 1.00 36.40 230 A 1 ATOM 1813 O O . VAL A 0 230 . 25.182 16.933 -38.048 1.00 36.40 230 A 1 ATOM 1814 C CG1 . VAL A 0 230 . 27.823 18.987 -37.765 1.00 36.40 230 A 1 ATOM 1815 C CG2 . VAL A 0 230 . 29.253 18.110 -39.533 1.00 36.40 230 A 1 ATOM 1816 N N . ASN A 0 231 . 26.315 15.826 -36.436 1.00 32.20 231 A 1 ATOM 1817 C CA . ASN A 0 231 . 25.873 16.344 -35.131 1.00 32.20 231 A 1 ATOM 1818 C C . ASN A 0 231 . 24.654 17.284 -35.088 1.00 32.20 231 A 1 ATOM 1819 C CB . ASN A 0 231 . 27.086 17.053 -34.463 1.00 32.20 231 A 1 ATOM 1820 O O . ASN A 0 231 . 24.794 18.488 -35.301 1.00 32.20 231 A 1 ATOM 1821 C CG . ASN A 0 231 . 27.900 16.193 -33.519 1.00 32.20 231 A 1 ATOM 1822 N ND2 . ASN A 0 231 . 29.034 16.681 -33.074 1.00 32.20 231 A 1 ATOM 1823 O OD1 . ASN A 0 231 . 27.525 15.099 -33.147 1.00 32.20 231 A 1 ATOM 1824 N N . ASN A 0 232 . 23.524 16.783 -34.574 1.00 37.47 232 A 1 ATOM 1825 C CA . ASN A 0 232 . 22.764 17.528 -33.561 1.00 37.47 232 A 1 ATOM 1826 C C . ASN A 0 232 . 21.802 16.620 -32.769 1.00 37.47 232 A 1 ATOM 1827 C CB . ASN A 0 232 . 22.070 18.777 -34.161 1.00 37.47 232 A 1 ATOM 1828 O O . ASN A 0 232 . 20.607 16.538 -33.043 1.00 37.47 232 A 1 ATOM 1829 C CG . ASN A 0 232 . 22.446 20.039 -33.399 1.00 37.47 232 A 1 ATOM 1830 N ND2 . ASN A 0 232 . 22.517 21.164 -34.068 1.00 37.47 232 A 1 ATOM 1831 O OD1 . ASN A 0 232 . 22.676 20.040 -32.199 1.00 37.47 232 A 1 ATOM 1832 N N . HIS A 0 233 . 22.329 15.939 -31.748 1.00 37.48 233 A 1 ATOM 1833 C CA . HIS A 0 233 . 21.520 15.354 -30.679 1.00 37.48 233 A 1 ATOM 1834 C C . HIS A 0 233 . 21.219 16.440 -29.648 1.00 37.48 233 A 1 ATOM 1835 C CB . HIS A 0 233 . 22.258 14.177 -30.020 1.00 37.48 233 A 1 ATOM 1836 O O . HIS A 0 233 . 21.988 16.611 -28.710 1.00 37.48 233 A 1 ATOM 1837 C CG . HIS A 0 233 . 22.444 12.993 -30.922 1.00 37.48 233 A 1 ATOM 1838 C CD2 . HIS A 0 233 . 23.621 12.574 -31.480 1.00 37.48 233 A 1 ATOM 1839 N ND1 . HIS A 0 233 . 21.464 12.113 -31.322 1.00 37.48 233 A 1 ATOM 1840 C CE1 . HIS A 0 233 . 22.038 11.189 -32.109 1.00 37.48 233 A 1 ATOM 1841 N NE2 . HIS A 0 233 . 23.349 11.435 -32.239 1.00 37.48 233 A 1 ATOM 1842 N N . ASN A 0 234 . 20.151 17.214 -29.849 1.00 35.79 234 A 1 ATOM 1843 C CA . ASN A 0 234 . 19.415 17.874 -28.762 1.00 35.79 234 A 1 ATOM 1844 C C . ASN A 0 234 . 18.184 18.597 -29.317 1.00 35.79 234 A 1 ATOM 1845 C CB . ASN A 0 234 . 20.317 18.812 -27.917 1.00 35.79 234 A 1 ATOM 1846 O O . ASN A 0 234 . 18.151 19.816 -29.483 1.00 35.79 234 A 1 ATOM 1847 C CG . ASN A 0 234 . 20.805 18.151 -26.631 1.00 35.79 234 A 1 ATOM 1848 N ND2 . ASN A 0 234 . 21.834 18.680 -26.016 1.00 35.79 234 A 1 ATOM 1849 O OD1 . ASN A 0 234 . 20.236 17.198 -26.126 1.00 35.79 234 A 1 ATOM 1850 N N . THR A 0 235 . 17.131 17.832 -29.598 1.00 33.01 235 A 1 ATOM 1851 C CA . THR A 0 235 . 15.818 18.380 -29.956 1.00 33.01 235 A 1 ATOM 1852 C C . THR A 0 235 . 14.735 17.720 -29.119 1.00 33.01 235 A 1 ATOM 1853 C CB . THR A 0 235 . 15.524 18.300 -31.467 1.00 33.01 235 A 1 ATOM 1854 O O . THR A 0 235 . 13.867 17.060 -29.654 1.00 33.01 235 A 1 ATOM 1855 C CG2 . THR A 0 235 . 14.387 19.244 -31.873 1.00 33.01 235 A 1 ATOM 1856 O OG1 . THR A 0 235 . 16.657 18.706 -32.197 1.00 33.01 235 A 1 ATOM 1857 N N . PHE A 0 236 . 14.780 17.918 -27.800 1.00 35.53 236 A 1 ATOM 1858 C CA . PHE A 0 236 . 13.596 17.848 -26.938 1.00 35.53 236 A 1 ATOM 1859 C C . PHE A 0 236 . 13.736 18.886 -25.819 1.00 35.53 236 A 1 ATOM 1860 C CB . PHE A 0 236 . 13.320 16.417 -26.439 1.00 35.53 236 A 1 ATOM 1861 O O . PHE A 0 236 . 14.137 18.598 -24.696 1.00 35.53 236 A 1 ATOM 1862 C CG . PHE A 0 236 . 12.742 15.512 -27.517 1.00 35.53 236 A 1 ATOM 1863 C CD1 . PHE A 0 236 . 11.420 15.707 -27.971 1.00 35.53 236 A 1 ATOM 1864 C CD2 . PHE A 0 236 . 13.550 14.539 -28.138 1.00 35.53 236 A 1 ATOM 1865 C CE1 . PHE A 0 236 . 10.920 14.951 -29.047 1.00 35.53 236 A 1 ATOM 1866 C CE2 . PHE A 0 236 . 13.052 13.789 -29.219 1.00 35.53 236 A 1 ATOM 1867 C CZ . PHE A 0 236 . 11.738 13.997 -29.675 1.00 35.53 236 A 1 ATOM 1868 N N . ARG A 0 237 . 13.440 20.145 -26.167 1.00 29.24 237 A 1 ATOM 1869 C CA . ARG A 0 237 . 13.156 21.216 -25.208 1.00 29.24 237 A 1 ATOM 1870 C C . ARG A 0 237 . 11.677 21.129 -24.838 1.00 29.24 237 A 1 ATOM 1871 C CB . ARG A 0 237 . 13.446 22.602 -25.821 1.00 29.24 237 A 1 ATOM 1872 O O . ARG A 0 237 . 10.845 21.499 -25.655 1.00 29.24 237 A 1 ATOM 1873 C CG . ARG A 0 237 . 14.930 22.923 -26.030 1.00 29.24 237 A 1 ATOM 1874 C CD . ARG A 0 237 . 15.070 24.353 -26.574 1.00 29.24 237 A 1 ATOM 1875 N NE . ARG A 0 237 . 16.475 24.685 -26.887 1.00 29.24 237 A 1 ATOM 1876 N NH1 . ARG A 0 237 . 16.765 26.490 -25.478 1.00 29.24 237 A 1 ATOM 1877 N NH2 . ARG A 0 237 . 18.436 25.832 -26.796 1.00 29.24 237 A 1 ATOM 1878 C CZ . ARG A 0 237 . 17.211 25.665 -26.385 1.00 29.24 237 A 1 ATOM 1879 N N . TYR A 0 238 . 11.365 20.717 -23.614 1.00 32.12 238 A 1 ATOM 1880 C CA . TYR A 0 238 . 10.130 21.112 -22.938 1.00 32.12 238 A 1 ATOM 1881 C C . TYR A 0 238 . 10.476 21.571 -21.512 1.00 32.12 238 A 1 ATOM 1882 C CB . TYR A 0 238 . 9.038 20.020 -23.006 1.00 32.12 238 A 1 ATOM 1883 O O . TYR A 0 238 . 10.960 20.790 -20.702 1.00 32.12 238 A 1 ATOM 1884 C CG . TYR A 0 238 . 7.992 20.261 -24.093 1.00 32.12 238 A 1 ATOM 1885 C CD1 . TYR A 0 238 . 6.753 20.858 -23.776 1.00 32.12 238 A 1 ATOM 1886 C CD2 . TYR A 0 238 . 8.262 19.915 -25.431 1.00 32.12 238 A 1 ATOM 1887 C CE1 . TYR A 0 238 . 5.827 21.174 -24.790 1.00 32.12 238 A 1 ATOM 1888 C CE2 . TYR A 0 238 . 7.333 20.211 -26.448 1.00 32.12 238 A 1 ATOM 1889 O OH . TYR A 0 238 . 5.233 21.148 -27.120 1.00 32.12 238 A 1 ATOM 1890 C CZ . TYR A 0 238 . 6.118 20.853 -26.133 1.00 32.12 238 A 1 ATOM 1891 N N . PHE A 0 239 . 10.321 22.888 -21.313 1.00 35.05 239 A 1 ATOM 1892 C CA . PHE A 0 239 . 9.893 23.649 -20.125 1.00 35.05 239 A 1 ATOM 1893 C C . PHE A 0 239 . 9.995 22.943 -18.757 1.00 35.05 239 A 1 ATOM 1894 C CB . PHE A 0 239 . 8.434 24.070 -20.398 1.00 35.05 239 A 1 ATOM 1895 O O . PHE A 0 239 . 9.452 21.868 -18.561 1.00 35.05 239 A 1 ATOM 1896 C CG . PHE A 0 239 . 8.202 24.729 -21.753 1.00 35.05 239 A 1 ATOM 1897 C CD1 . PHE A 0 239 . 8.278 26.125 -21.891 1.00 35.05 239 A 1 ATOM 1898 C CD2 . PHE A 0 239 . 7.925 23.943 -22.886 1.00 35.05 239 A 1 ATOM 1899 C CE1 . PHE A 0 239 . 8.086 26.721 -23.152 1.00 35.05 239 A 1 ATOM 1900 C CE2 . PHE A 0 239 . 7.755 24.529 -24.152 1.00 35.05 239 A 1 ATOM 1901 C CZ . PHE A 0 239 . 7.830 25.926 -24.283 1.00 35.05 239 A 1 ATOM 1902 N N . GLY A 0 240 . 10.575 23.497 -17.698 1.00 30.53 240 A 1 ATOM 1903 C CA . GLY A 0 240 . 10.889 24.877 -17.361 1.00 30.53 240 A 1 ATOM 1904 C C . GLY A 0 240 . 10.775 24.976 -15.838 1.00 30.53 240 A 1 ATOM 1905 O O . GLY A 0 240 . 9.677 24.894 -15.302 1.00 30.53 240 A 1 ATOM 1906 N N . VAL A 0 241 . 11.898 25.108 -15.132 1.00 31.79 241 A 1 ATOM 1907 C CA . VAL A 0 241 . 11.917 25.562 -13.735 1.00 31.79 241 A 1 ATOM 1908 C C . VAL A 0 241 . 13.052 26.569 -13.621 1.00 31.79 241 A 1 ATOM 1909 C CB . VAL A 0 241 . 12.045 24.427 -12.697 1.00 31.79 241 A 1 ATOM 1910 O O . VAL A 0 241 . 14.212 26.257 -13.879 1.00 31.79 241 A 1 ATOM 1911 C CG1 . VAL A 0 241 . 11.877 24.991 -11.277 1.00 31.79 241 A 1 ATOM 1912 C CG2 . VAL A 0 241 . 10.977 23.337 -12.875 1.00 31.79 241 A 1 ATOM 1913 N N . TYR A 0 242 . 12.666 27.805 -13.326 1.00 29.89 242 A 1 ATOM 1914 C CA . TYR A 0 242 . 13.528 28.965 -13.172 1.00 29.89 242 A 1 ATOM 1915 C C . TYR A 0 242 . 14.423 28.834 -11.931 1.00 29.89 242 A 1 ATOM 1916 C CB . TYR A 0 242 . 12.623 30.203 -13.013 1.00 29.89 242 A 1 ATOM 1917 O O . TYR A 0 242 . 13.914 28.719 -10.822 1.00 29.89 242 A 1 ATOM 1918 C CG . TYR A 0 242 . 12.034 30.773 -14.291 1.00 29.89 242 A 1 ATOM 1919 C CD1 . TYR A 0 242 . 12.652 31.893 -14.882 1.00 29.89 242 A 1 ATOM 1920 C CD2 . TYR A 0 242 . 10.858 30.241 -14.859 1.00 29.89 242 A 1 ATOM 1921 C CE1 . TYR A 0 242 . 12.103 32.484 -16.035 1.00 29.89 242 A 1 ATOM 1922 C CE2 . TYR A 0 242 . 10.310 30.825 -16.020 1.00 29.89 242 A 1 ATOM 1923 O OH . TYR A 0 242 . 10.393 32.518 -17.717 1.00 29.89 242 A 1 ATOM 1924 C CZ . TYR A 0 242 . 10.929 31.950 -16.606 1.00 29.89 242 A 1 ATOM 1925 N N . SER A 0 243 . 15.734 28.984 -12.116 1.00 33.02 243 A 1 ATOM 1926 C CA . SER A 0 243 . 16.640 29.584 -11.128 1.00 33.02 243 A 1 ATOM 1927 C C . SER A 0 243 . 17.686 30.402 -11.896 1.00 33.02 243 A 1 ATOM 1928 C CB . SER A 0 243 . 17.335 28.535 -10.250 1.00 33.02 243 A 1 ATOM 1929 O O . SER A 0 243 . 18.359 29.838 -12.760 1.00 33.02 243 A 1 ATOM 1930 O OG . SER A 0 243 . 16.607 28.316 -9.057 1.00 33.02 243 A 1 ATOM 1931 N N . PRO A 0 244 . 17.819 31.719 -11.651 1.00 34.45 244 A 1 ATOM 1932 C CA . PRO A 0 244 . 18.782 32.551 -12.357 1.00 34.45 244 A 1 ATOM 1933 C C . PRO A 0 244 . 20.176 32.303 -11.775 1.00 34.45 244 A 1 ATOM 1934 C CB . PRO A 0 244 . 18.282 33.988 -12.180 1.00 34.45 244 A 1 ATOM 1935 O O . PRO A 0 244 . 20.541 32.850 -10.737 1.00 34.45 244 A 1 ATOM 1936 C CG . PRO A 0 244 . 17.575 33.955 -10.825 1.00 34.45 244 A 1 ATOM 1937 C CD . PRO A 0 244 . 17.055 32.522 -10.706 1.00 34.45 244 A 1 ATOM 1938 N N . ILE A 0 245 . 20.948 31.446 -12.441 1.00 39.07 245 A 1 ATOM 1939 C CA . ILE A 0 245 . 22.390 31.349 -12.231 1.00 39.07 245 A 1 ATOM 1940 C C . ILE A 0 245 . 23.027 32.488 -13.021 1.00 39.07 245 A 1 ATOM 1941 C CB . ILE A 0 245 . 22.938 29.955 -12.610 1.00 39.07 245 A 1 ATOM 1942 O O . ILE A 0 245 . 22.895 32.578 -14.241 1.00 39.07 245 A 1 ATOM 1943 C CG1 . ILE A 0 245 . 22.308 28.891 -11.680 1.00 39.07 245 A 1 ATOM 1944 C CG2 . ILE A 0 245 . 24.476 29.926 -12.509 1.00 39.07 245 A 1 ATOM 1945 C CD1 . ILE A 0 245 . 22.656 27.444 -12.047 1.00 39.07 245 A 1 ATOM 1946 N N . THR A 0 246 . 23.699 33.362 -12.284 1.00 39.38 246 A 1 ATOM 1947 C CA . THR A 0 246 . 24.657 34.346 -12.773 1.00 39.38 246 A 1 ATOM 1948 C C . THR A 0 246 . 25.684 33.664 -13.675 1.00 39.38 246 A 1 ATOM 1949 C CB . THR A 0 246 . 25.365 34.980 -11.563 1.00 39.38 246 A 1 ATOM 1950 O O . THR A 0 246 . 26.485 32.850 -13.217 1.00 39.38 246 A 1 ATOM 1951 C CG2 . THR A 0 246 . 24.445 35.956 -10.827 1.00 39.38 246 A 1 ATOM 1952 O OG1 . THR A 0 246 . 25.721 33.972 -10.637 1.00 39.38 246 A 1 ATOM 1953 N N . THR A 0 247 . 25.639 33.983 -14.963 1.00 33.37 247 A 1 ATOM 1954 C CA . THR A 0 247 . 26.725 33.760 -15.917 1.00 33.37 247 A 1 ATOM 1955 C C . THR A 0 247 . 27.968 34.496 -15.446 1.00 33.37 247 A 1 ATOM 1956 C CB . THR A 0 247 . 26.355 34.339 -17.301 1.00 33.37 247 A 1 ATOM 1957 O O . THR A 0 247 . 27.911 35.711 -15.306 1.00 33.37 247 A 1 ATOM 1958 C CG2 . THR A 0 247 . 25.711 33.303 -18.215 1.00 33.37 247 A 1 ATOM 1959 O OG1 . THR A 0 247 . 25.445 35.415 -17.174 1.00 33.37 247 A 1 ATOM 1960 N N . ASP A 0 248 . 29.084 33.789 -15.294 1.00 36.82 248 A 1 ATOM 1961 C CA . ASP A 0 248 . 30.298 34.238 -15.964 1.00 36.82 248 A 1 ATOM 1962 C C . ASP A 0 248 . 31.254 33.085 -16.268 1.00 36.82 248 A 1 ATOM 1963 C CB . ASP A 0 248 . 30.988 35.432 -15.273 1.00 36.82 248 A 1 ATOM 1964 O O . ASP A 0 248 . 31.462 32.151 -15.497 1.00 36.82 248 A 1 ATOM 1965 C CG . ASP A 0 248 . 30.707 36.763 -15.995 1.00 36.82 248 A 1 ATOM 1966 O OD1 . ASP A 0 248 . 30.512 36.726 -17.236 1.00 36.82 248 A 1 ATOM 1967 O OD2 . ASP A 0 248 . 30.749 37.810 -15.314 1.00 36.82 248 A 1 ATOM 1968 N N . TYR A 0 249 . 31.745 33.162 -17.496 1.00 34.74 249 A 1 ATOM 1969 C CA . TYR A 0 249 . 32.531 32.196 -18.238 1.00 34.74 249 A 1 ATOM 1970 C C . TYR A 0 249 . 33.975 32.129 -17.737 1.00 34.74 249 A 1 ATOM 1971 C CB . TYR A 0 249 . 32.554 32.696 -19.694 1.00 34.74 249 A 1 ATOM 1972 O O . TYR A 0 249 . 34.588 33.168 -17.510 1.00 34.74 249 A 1 ATOM 1973 C CG . TYR A 0 249 . 31.298 32.470 -20.516 1.00 34.74 249 A 1 ATOM 1974 C CD1 . TYR A 0 249 . 31.318 31.472 -21.508 1.00 34.74 249 A 1 ATOM 1975 C CD2 . TYR A 0 249 . 30.148 33.273 -20.353 1.00 34.74 249 A 1 ATOM 1976 C CE1 . TYR A 0 249 . 30.199 31.266 -22.333 1.00 34.74 249 A 1 ATOM 1977 C CE2 . TYR A 0 249 . 29.019 33.063 -21.172 1.00 34.74 249 A 1 ATOM 1978 O OH . TYR A 0 249 . 27.974 31.857 -22.973 1.00 34.74 249 A 1 ATOM 1979 C CZ . TYR A 0 249 . 29.048 32.059 -22.166 1.00 34.74 249 A 1 ATOM 1980 N N . SER A 0 250 . 34.572 30.931 -17.734 1.00 34.16 250 A 1 ATOM 1981 C CA . SER A 0 250 . 35.892 30.689 -18.353 1.00 34.16 250 A 1 ATOM 1982 C C . SER A 0 250 . 36.281 29.202 -18.302 1.00 34.16 250 A 1 ATOM 1983 C CB . SER A 0 250 . 37.024 31.489 -17.698 1.00 34.16 250 A 1 ATOM 1984 O O . SER A 0 250 . 36.300 28.628 -17.214 1.00 34.16 250 A 1 ATOM 1985 O OG . SER A 0 250 . 37.065 32.772 -18.287 1.00 34.16 250 A 1 ATOM 1986 N N . PRO A 0 251 . 36.615 28.565 -19.443 1.00 36.06 251 A 1 ATOM 1987 C CA . PRO A 0 251 . 37.122 27.198 -19.492 1.00 36.06 251 A 1 ATOM 1988 C C . PRO A 0 251 . 38.660 27.196 -19.528 1.00 36.06 251 A 1 ATOM 1989 C CB . PRO A 0 251 . 36.511 26.629 -20.775 1.00 36.06 251 A 1 ATOM 1990 O O . PRO A 0 251 . 39.262 27.808 -20.411 1.00 36.06 251 A 1 ATOM 1991 C CG . PRO A 0 251 . 36.474 27.831 -21.725 1.00 36.06 251 A 1 ATOM 1992 C CD . PRO A 0 251 . 36.420 29.054 -20.804 1.00 36.06 251 A 1 ATOM 1993 N N . SER A 0 252 . 39.321 26.489 -18.610 1.00 41.56 252 A 1 ATOM 1994 C CA . SER A 0 252 . 40.767 26.247 -18.699 1.00 41.56 252 A 1 ATOM 1995 C C . SER A 0 252 . 41.176 24.918 -18.063 1.00 41.56 252 A 1 ATOM 1996 C CB . SER A 0 252 . 41.573 27.409 -18.098 1.00 41.56 252 A 1 ATOM 1997 O O . SER A 0 252 . 40.976 24.703 -16.872 1.00 41.56 252 A 1 ATOM 1998 O OG . SER A 0 252 . 41.280 27.621 -16.732 1.00 41.56 252 A 1 ATOM 1999 N N . GLY A 0 253 . 41.811 24.065 -18.881 1.00 35.14 253 A 1 ATOM 2000 C CA . GLY A 0 253 . 42.503 22.835 -18.471 1.00 35.14 253 A 1 ATOM 2001 C C . GLY A 0 253 . 41.554 21.758 -17.940 1.00 35.14 253 A 1 ATOM 2002 O O . GLY A 0 253 . 40.483 22.049 -17.446 1.00 35.14 253 A 1 ATOM 2003 N N . TYR A 0 254 . 41.835 20.469 -17.986 1.00 42.11 254 A 1 ATOM 2004 C CA . TYR A 0 254 . 43.108 19.777 -18.037 1.00 42.11 254 A 1 ATOM 2005 C C . TYR A 0 254 . 42.798 18.336 -18.459 1.00 42.11 254 A 1 ATOM 2006 C CB . TYR A 0 254 . 43.788 19.825 -16.649 1.00 42.11 254 A 1 ATOM 2007 O O . TYR A 0 254 . 41.820 17.727 -18.030 1.00 42.11 254 A 1 ATOM 2008 C CG . TYR A 0 254 . 42.818 20.036 -15.495 1.00 42.11 254 A 1 ATOM 2009 C CD1 . TYR A 0 254 . 42.528 21.346 -15.060 1.00 42.11 254 A 1 ATOM 2010 C CD2 . TYR A 0 254 . 42.084 18.950 -14.983 1.00 42.11 254 A 1 ATOM 2011 C CE1 . TYR A 0 254 . 41.471 21.579 -14.164 1.00 42.11 254 A 1 ATOM 2012 C CE2 . TYR A 0 254 . 41.048 19.176 -14.056 1.00 42.11 254 A 1 ATOM 2013 O OH . TYR A 0 254 . 39.698 20.716 -12.805 1.00 42.11 254 A 1 ATOM 2014 C CZ . TYR A 0 254 . 40.727 20.492 -13.662 1.00 42.11 254 A 1 ATOM 2015 N N . ASP A 0 255 . 43.647 17.862 -19.356 1.00 35.82 255 A 1 ATOM 2016 C CA . ASP A 0 255 . 43.744 16.516 -19.896 1.00 35.82 255 A 1 ATOM 2017 C C . ASP A 0 255 . 44.130 15.493 -18.809 1.00 35.82 255 A 1 ATOM 2018 C CB . ASP A 0 255 . 44.838 16.639 -20.979 1.00 35.82 255 A 1 ATOM 2019 O O . ASP A 0 255 . 44.633 15.867 -17.748 1.00 35.82 255 A 1 ATOM 2020 C CG . ASP A 0 255 . 44.863 15.545 -22.042 1.00 35.82 255 A 1 ATOM 2021 O OD1 . ASP A 0 255 . 44.059 14.591 -21.929 1.00 35.82 255 A 1 ATOM 2022 O OD2 . ASP A 0 255 . 45.678 15.707 -22.974 1.00 35.82 255 A 1 ATOM 2023 N N . SER A 0 256 . 44.040 14.211 -19.166 1.00 40.14 256 A 1 ATOM 2024 C CA . SER A 0 256 . 44.608 13.023 -18.502 1.00 40.14 256 A 1 ATOM 2025 C C . SER A 0 256 . 43.623 12.137 -17.734 1.00 40.14 256 A 1 ATOM 2026 C CB . SER A 0 256 . 45.888 13.283 -17.697 1.00 40.14 256 A 1 ATOM 2027 O O . SER A 0 256 . 43.407 12.255 -16.531 1.00 40.14 256 A 1 ATOM 2028 O OG . SER A 0 256 . 46.780 14.092 -18.436 1.00 40.14 256 A 1 ATOM 2029 N N . SER A 0 257 . 43.085 11.172 -18.485 1.00 32.81 257 A 1 ATOM 2030 C CA . SER A 0 257 . 43.198 9.732 -18.210 1.00 32.81 257 A 1 ATOM 2031 C C . SER A 0 257 . 43.461 9.313 -16.755 1.00 32.81 257 A 1 ATOM 2032 C CB . SER A 0 257 . 44.338 9.167 -19.079 1.00 32.81 257 A 1 ATOM 2033 O O . SER A 0 257 . 44.557 9.525 -16.240 1.00 32.81 257 A 1 ATOM 2034 O OG . SER A 0 257 . 45.574 9.767 -18.740 1.00 32.81 257 A 1 ATOM 2035 N N . ASN A 0 258 . 42.522 8.578 -16.153 1.00 41.30 258 A 1 ATOM 2036 C CA . ASN A 0 258 . 42.745 7.194 -15.710 1.00 41.30 258 A 1 ATOM 2037 C C . ASN A 0 258 . 41.607 6.700 -14.807 1.00 41.30 258 A 1 ATOM 2038 C CB . ASN A 0 258 . 44.097 6.984 -14.985 1.00 41.30 258 A 1 ATOM 2039 O O . ASN A 0 258 . 41.410 7.187 -13.701 1.00 41.30 258 A 1 ATOM 2040 C CG . ASN A 0 258 . 45.248 6.749 -15.954 1.00 41.30 258 A 1 ATOM 2041 N ND2 . ASN A 0 258 . 46.468 7.002 -15.547 1.00 41.30 258 A 1 ATOM 2042 O OD1 . ASN A 0 258 . 45.067 6.314 -17.081 1.00 41.30 258 A 1 ATOM 2043 N N . GLY A 0 259 . 40.953 5.635 -15.272 1.00 33.64 259 A 1 ATOM 2044 C CA . GLY A 0 259 . 40.714 4.456 -14.442 1.00 33.64 259 A 1 ATOM 2045 C C . GLY A 0 259 . 39.675 4.575 -13.336 1.00 33.64 259 A 1 ATOM 2046 O O . GLY A 0 259 . 40.031 4.632 -12.166 1.00 33.64 259 A 1 ATOM 2047 N N . LEU A 0 260 . 38.399 4.430 -13.694 1.00 38.37 260 A 1 ATOM 2048 C CA . LEU A 0 260 . 37.398 3.879 -12.780 1.00 38.37 260 A 1 ATOM 2049 C C . LEU A 0 260 . 36.634 2.763 -13.494 1.00 38.37 260 A 1 ATOM 2050 C CB . LEU A 0 260 . 36.508 4.988 -12.198 1.00 38.37 260 A 1 ATOM 2051 O O . LEU A 0 260 . 35.744 2.991 -14.311 1.00 38.37 260 A 1 ATOM 2052 C CG . LEU A 0 260 . 37.176 5.740 -11.026 1.00 38.37 260 A 1 ATOM 2053 C CD1 . LEU A 0 260 . 36.423 7.034 -10.740 1.00 38.37 260 A 1 ATOM 2054 C CD2 . LEU A 0 260 . 37.198 4.905 -9.738 1.00 38.37 260 A 1 ATOM 2055 N N . SER A 0 261 . 37.074 1.543 -13.203 1.00 39.63 261 A 1 ATOM 2056 C CA . SER A 0 261 . 36.476 0.289 -13.632 1.00 39.63 261 A 1 ATOM 2057 C C . SER A 0 261 . 35.251 -0.054 -12.779 1.00 39.63 261 A 1 ATOM 2058 C CB . SER A 0 261 . 37.508 -0.843 -13.504 1.00 39.63 261 A 1 ATOM 2059 O O . SER A 0 261 . 35.329 -0.017 -11.552 1.00 39.63 261 A 1 ATOM 2060 O OG . SER A 0 261 . 38.716 -0.514 -14.171 1.00 39.63 261 A 1 ATOM 2061 N N . SER A 0 262 . 34.207 -0.528 -13.471 1.00 37.75 262 A 1 ATOM 2062 C CA . SER A 0 262 . 33.100 -1.387 -13.003 1.00 37.75 262 A 1 ATOM 2063 C C . SER A 0 262 . 31.905 -0.722 -12.288 1.00 37.75 262 A 1 ATOM 2064 C CB . SER A 0 262 . 33.653 -2.542 -12.154 1.00 37.75 262 A 1 ATOM 2065 O O . SER A 0 262 . 32.089 0.296 -11.629 1.00 37.75 262 A 1 ATOM 2066 O OG . SER A 0 262 . 34.630 -3.272 -12.874 1.00 37.75 262 A 1 ATOM 2067 N N . PRO A 0 263 . 30.689 -1.327 -12.319 1.00 42.98 263 A 1 ATOM 2068 C CA . PRO A 0 263 . 30.300 -2.602 -12.942 1.00 42.98 263 A 1 ATOM 2069 C C . PRO A 0 263 . 29.063 -2.546 -13.867 1.00 42.98 263 A 1 ATOM 2070 C CB . PRO A 0 263 . 30.003 -3.522 -11.751 1.00 42.98 263 A 1 ATOM 2071 O O . PRO A 0 263 . 28.261 -1.617 -13.873 1.00 42.98 263 A 1 ATOM 2072 C CG . PRO A 0 263 . 29.614 -2.563 -10.619 1.00 42.98 263 A 1 ATOM 2073 C CD . PRO A 0 263 . 29.770 -1.159 -11.204 1.00 42.98 263 A 1 ATOM 2074 N N . SER A 0 264 . 28.937 -3.638 -14.620 1.00 36.10 264 A 1 ATOM 2075 C CA . SER A 0 264 . 27.827 -4.093 -15.459 1.00 36.10 264 A 1 ATOM 2076 C C . SER A 0 264 . 26.422 -3.682 -15.001 1.00 36.10 264 A 1 ATOM 2077 C CB . SER A 0 264 . 27.881 -5.628 -15.462 1.00 36.10 264 A 1 ATOM 2078 O O . SER A 0 264 . 25.919 -4.154 -13.978 1.00 36.10 264 A 1 ATOM 2079 O OG . SER A 0 264 . 27.782 -6.125 -14.138 1.00 36.10 264 A 1 ATOM 2080 N N . VAL A 0 265 . 25.737 -2.915 -15.845 1.00 48.34 265 A 1 ATOM 2081 C CA . VAL A 0 265 . 24.276 -2.874 -15.863 1.00 48.34 265 A 1 ATOM 2082 C C . VAL A 0 265 . 23.828 -4.133 -16.595 1.00 48.34 265 A 1 ATOM 2083 C CB . VAL A 0 265 . 23.758 -1.582 -16.522 1.00 48.34 265 A 1 ATOM 2084 O O . VAL A 0 265 . 24.120 -4.304 -17.776 1.00 48.34 265 A 1 ATOM 2085 C CG1 . VAL A 0 265 . 22.226 -1.527 -16.534 1.00 48.34 265 A 1 ATOM 2086 C CG2 . VAL A 0 265 . 24.266 -0.356 -15.750 1.00 48.34 265 A 1 ATOM 2087 N N . LEU A 0 266 . 23.205 -5.045 -15.848 1.00 49.46 266 A 1 ATOM 2088 C CA . LEU A 0 266 . 22.484 -6.198 -16.374 1.00 49.46 266 A 1 ATOM 2089 C C . LEU A 0 266 . 21.606 -5.747 -17.544 1.00 49.46 266 A 1 ATOM 2090 C CB . LEU A 0 266 . 21.635 -6.811 -15.239 1.00 49.46 266 A 1 ATOM 2091 O O . LEU A 0 266 . 20.706 -4.924 -17.382 1.00 49.46 266 A 1 ATOM 2092 C CG . LEU A 0 266 . 22.249 -8.093 -14.645 1.00 49.46 266 A 1 ATOM 2093 C CD1 . LEU A 0 266 . 22.071 -8.136 -13.128 1.00 49.46 266 A 1 ATOM 2094 C CD2 . LEU A 0 266 . 21.577 -9.330 -15.245 1.00 49.46 266 A 1 ATOM 2095 N N . ASP A 0 267 . 21.917 -6.296 -18.710 1.00 42.55 267 A 1 ATOM 2096 C CA . ASP A 0 267 . 21.203 -6.125 -19.963 1.00 42.55 267 A 1 ATOM 2097 C C . ASP A 0 267 . 19.818 -6.782 -19.821 1.00 42.55 267 A 1 ATOM 2098 C CB . ASP A 0 267 . 22.104 -6.725 -21.062 1.00 42.55 267 A 1 ATOM 2099 O O . ASP A 0 267 . 19.625 -7.969 -20.087 1.00 42.55 267 A 1 ATOM 2100 C CG . ASP A 0 267 . 21.809 -6.219 -22.473 1.00 42.55 267 A 1 ATOM 2101 O OD1 . ASP A 0 267 . 20.754 -5.574 -22.660 1.00 42.55 267 A 1 ATOM 2102 O OD2 . ASP A 0 267 . 22.651 -6.484 -23.357 1.00 42.55 267 A 1 ATOM 2103 N N . LEU A 0 268 . 18.852 -6.031 -19.280 1.00 53.90 268 A 1 ATOM 2104 C CA . LEU A 0 268 . 17.482 -6.479 -19.003 1.00 53.90 268 A 1 ATOM 2105 C C . LEU A 0 268 . 16.618 -6.482 -20.277 1.00 53.90 268 A 1 ATOM 2106 C CB . LEU A 0 268 . 16.870 -5.661 -17.843 1.00 53.90 268 A 1 ATOM 2107 O O . LEU A 0 268 . 15.437 -6.146 -20.252 1.00 53.90 268 A 1 ATOM 2108 C CG . LEU A 0 268 . 16.063 -6.547 -16.870 1.00 53.90 268 A 1 ATOM 2109 C CD1 . LEU A 0 268 . 16.909 -6.856 -15.631 1.00 53.90 268 A 1 ATOM 2110 C CD2 . LEU A 0 268 . 14.771 -5.874 -16.410 1.00 53.90 268 A 1 ATOM 2111 N N . THR A 0 269 . 17.218 -6.856 -21.405 1.00 50.40 269 A 1 ATOM 2112 C CA . THR A 0 269 . 16.560 -6.937 -22.716 1.00 50.40 269 A 1 ATOM 2113 C C . THR A 0 269 . 16.021 -8.354 -22.989 1.00 50.40 269 A 1 ATOM 2114 C CB . THR A 0 269 . 17.475 -6.379 -23.829 1.00 50.40 269 A 1 ATOM 2115 O O . THR A 0 269 . 15.586 -8.682 -24.090 1.00 50.40 269 A 1 ATOM 2116 C CG2 . THR A 0 269 . 16.648 -5.767 -24.962 1.00 50.40 269 A 1 ATOM 2117 O OG1 . THR A 0 269 . 18.234 -5.286 -23.359 1.00 50.40 269 A 1 ATOM 2118 N N . GLY A 0 270 . 16.014 -9.214 -21.965 1.00 46.62 270 A 1 ATOM 2119 C CA . GLY A 0 270 . 15.479 -10.570 -22.012 1.00 46.62 270 A 1 ATOM 2120 C C . GLY A 0 270 . 14.021 -10.632 -21.570 1.00 46.62 270 A 1 ATOM 2121 O O . GLY A 0 270 . 13.742 -10.761 -20.385 1.00 46.62 270 A 1 ATOM 2122 N N . ASP A 0 271 . 13.108 -10.552 -22.536 1.00 44.70 271 A 1 ATOM 2123 C CA . ASP A 0 271 . 11.985 -11.485 -22.698 1.00 44.70 271 A 1 ATOM 2124 C C . ASP A 0 271 . 11.437 -12.093 -21.379 1.00 44.70 271 A 1 ATOM 2125 C CB . ASP A 0 271 . 12.451 -12.531 -23.745 1.00 44.70 271 A 1 ATOM 2126 O O . ASP A 0 271 . 11.539 -13.298 -21.137 1.00 44.70 271 A 1 ATOM 2127 C CG . ASP A 0 271 . 11.352 -13.094 -24.646 1.00 44.70 271 A 1 ATOM 2128 O OD1 . ASP A 0 271 . 10.401 -12.343 -24.949 1.00 44.70 271 A 1 ATOM 2129 O OD2 . ASP A 0 271 . 11.482 -14.285 -25.041 1.00 44.70 271 A 1 ATOM 2130 N N . VAL A 0 272 . 10.868 -11.263 -20.489 1.00 52.77 272 A 1 ATOM 2131 C CA . VAL A 0 272 . 10.213 -11.741 -19.258 1.00 52.77 272 A 1 ATOM 2132 C C . VAL A 0 272 . 8.859 -12.315 -19.649 1.00 52.77 272 A 1 ATOM 2133 C CB . VAL A 0 272 . 10.100 -10.683 -18.139 1.00 52.77 272 A 1 ATOM 2134 O O . VAL A 0 272 . 7.816 -11.668 -19.563 1.00 52.77 272 A 1 ATOM 2135 C CG1 . VAL A 0 272 . 9.550 -11.311 -16.844 1.00 52.77 272 A 1 ATOM 2136 C CG2 . VAL A 0 272 . 11.467 -10.077 -17.802 1.00 52.77 272 A 1 ATOM 2137 N N . ARG A 0 273 . 8.887 -13.559 -20.122 1.00 57.79 273 A 1 ATOM 2138 C CA . ARG A 0 273 . 7.695 -14.390 -20.267 1.00 57.79 273 A 1 ATOM 2139 C C . ARG A 0 273 . 7.062 -14.445 -18.889 1.00 57.79 273 A 1 ATOM 2140 C CB . ARG A 0 273 . 8.050 -15.785 -20.798 1.00 57.79 273 A 1 ATOM 2141 O O . ARG A 0 273 . 7.683 -14.902 -17.933 1.00 57.79 273 A 1 ATOM 2142 C CG . ARG A 0 273 . 8.869 -15.662 -22.084 1.00 57.79 273 A 1 ATOM 2143 C CD . ARG A 0 273 . 9.247 -17.011 -22.676 1.00 57.79 273 A 1 ATOM 2144 N NE . ARG A 0 273 . 10.310 -16.780 -23.658 1.00 57.79 273 A 1 ATOM 2145 N NH1 . ARG A 0 273 . 10.095 -18.652 -24.963 1.00 57.79 273 A 1 ATOM 2146 N NH2 . ARG A 0 273 . 11.632 -17.080 -25.427 1.00 57.79 273 A 1 ATOM 2147 C CZ . ARG A 0 273 . 10.675 -17.521 -24.673 1.00 57.79 273 A 1 ATOM 2148 N N . THR A 0 274 . 5.862 -13.894 -18.806 1.00 54.30 274 A 1 ATOM 2149 C CA . THR A 0 274 . 4.985 -13.843 -17.644 1.00 54.30 274 A 1 ATOM 2150 C C . THR A 0 274 . 5.079 -15.137 -16.844 1.00 54.30 274 A 1 ATOM 2151 C CB . THR A 0 274 . 3.534 -13.596 -18.116 1.00 54.30 274 A 1 ATOM 2152 O O . THR A 0 274 . 4.532 -16.171 -17.226 1.00 54.30 274 A 1 ATOM 2153 C CG2 . THR A 0 274 . 3.114 -12.153 -17.852 1.00 54.30 274 A 1 ATOM 2154 O OG1 . THR A 0 274 . 3.381 -13.788 -19.514 1.00 54.30 274 A 1 ATOM 2155 N N . VAL A 0 275 . 5.804 -15.085 -15.726 1.00 53.81 275 A 1 ATOM 2156 C CA . VAL A 0 275 . 5.855 -16.187 -14.772 1.00 53.81 275 A 1 ATOM 2157 C C . VAL A 0 275 . 4.505 -16.189 -14.066 1.00 53.81 275 A 1 ATOM 2158 C CB . VAL A 0 275 . 7.044 -16.091 -13.796 1.00 53.81 275 A 1 ATOM 2159 O O . VAL A 0 275 . 4.210 -15.344 -13.223 1.00 53.81 275 A 1 ATOM 2160 C CG1 . VAL A 0 275 . 7.292 -17.467 -13.163 1.00 53.81 275 A 1 ATOM 2161 C CG2 . VAL A 0 275 . 8.341 -15.650 -14.489 1.00 53.81 275 A 1 ATOM 2162 N N . ASN A 0 276 . 3.634 -17.083 -14.518 1.00 50.54 276 A 1 ATOM 2163 C CA . ASN A 0 276 . 2.294 -17.266 -13.995 1.00 50.54 276 A 1 ATOM 2164 C C . ASN A 0 276 . 2.384 -17.953 -12.624 1.00 50.54 276 A 1 ATOM 2165 C CB . ASN A 0 276 . 1.503 -18.073 -15.041 1.00 50.54 276 A 1 ATOM 2166 O O . ASN A 0 276 . 2.351 -19.179 -12.541 1.00 50.54 276 A 1 ATOM 2167 C CG . ASN A 0 276 . 0.024 -18.149 -14.728 1.00 50.54 276 A 1 ATOM 2168 N ND2 . ASN A 0 276 . -0.630 -19.234 -15.072 1.00 50.54 276 A 1 ATOM 2169 O OD1 . ASN A 0 276 . -0.570 -17.223 -14.206 1.00 50.54 276 A 1 ATOM 2170 N N . PHE A 0 277 . 2.528 -17.177 -11.550 1.00 52.35 277 A 1 ATOM 2171 C CA . PHE A 0 277 . 2.445 -17.690 -10.182 1.00 52.35 277 A 1 ATOM 2172 C C . PHE A 0 277 . 0.978 -17.975 -9.816 1.00 52.35 277 A 1 ATOM 2173 C CB . PHE A 0 277 . 3.152 -16.737 -9.203 1.00 52.35 277 A 1 ATOM 2174 O O . PHE A 0 277 . 0.372 -17.279 -9.008 1.00 52.35 277 A 1 ATOM 2175 C CG . PHE A 0 277 . 4.659 -16.659 -9.377 1.00 52.35 277 A 1 ATOM 2176 C CD1 . PHE A 0 277 . 5.480 -17.694 -8.887 1.00 52.35 277 A 1 ATOM 2177 C CD2 . PHE A 0 277 . 5.247 -15.547 -10.009 1.00 52.35 277 A 1 ATOM 2178 C CE1 . PHE A 0 277 . 6.878 -17.615 -9.026 1.00 52.35 277 A 1 ATOM 2179 C CE2 . PHE A 0 277 . 6.645 -15.465 -10.140 1.00 52.35 277 A 1 ATOM 2180 C CZ . PHE A 0 277 . 7.461 -16.499 -9.650 1.00 52.35 277 A 1 ATOM 2181 N N . VAL A 0 278 . 0.385 -19.007 -10.429 1.00 52.29 278 A 1 ATOM 2182 C CA . VAL A 0 278 . -0.868 -19.619 -9.950 1.00 52.29 278 A 1 ATOM 2183 C C . VAL A 0 278 . -0.493 -20.629 -8.880 1.00 52.29 278 A 1 ATOM 2184 C CB . VAL A 0 278 . -1.723 -20.256 -11.062 1.00 52.29 278 A 1 ATOM 2185 O O . VAL A 0 278 . -0.443 -21.834 -9.102 1.00 52.29 278 A 1 ATOM 2186 C CG1 . VAL A 0 278 . -3.042 -20.837 -10.528 1.00 52.29 278 A 1 ATOM 2187 C CG2 . VAL A 0 278 . -2.120 -19.200 -12.088 1.00 52.29 278 A 1 ATOM 2188 N N . SER A 0 279 . -0.162 -20.120 -7.708 1.00 49.49 279 A 1 ATOM 2189 C CA . SER A 0 279 . 0.009 -20.932 -6.515 1.00 49.49 279 A 1 ATOM 2190 C C . SER A 0 279 . -0.087 -19.980 -5.341 1.00 49.49 279 A 1 ATOM 2191 C CB . SER A 0 279 . 1.363 -21.670 -6.532 1.00 49.49 279 A 1 ATOM 2192 O O . SER A 0 279 . 0.854 -19.225 -5.151 1.00 49.49 279 A 1 ATOM 2193 O OG . SER A 0 279 . 2.448 -20.790 -6.762 1.00 49.49 279 A 1 ATOM 2194 N N . HIS A 0 280 . -1.235 -19.951 -4.652 1.00 53.75 280 A 1 ATOM 2195 C CA . HIS A 0 280 . -1.364 -19.737 -3.195 1.00 53.75 280 A 1 ATOM 2196 C C . HIS A 0 280 . -2.815 -19.549 -2.702 1.00 53.75 280 A 1 ATOM 2197 C CB . HIS A 0 280 . -0.413 -18.658 -2.621 1.00 53.75 280 A 1 ATOM 2198 O O . HIS A 0 280 . -3.023 -19.500 -1.495 1.00 53.75 280 A 1 ATOM 2199 C CG . HIS A 0 280 . 0.999 -19.178 -2.409 1.00 53.75 280 A 1 ATOM 2200 C CD2 . HIS A 0 280 . 2.167 -18.523 -2.704 1.00 53.75 280 A 1 ATOM 2201 N ND1 . HIS A 0 280 . 1.349 -20.465 -2.053 1.00 53.75 280 A 1 ATOM 2202 C CE1 . HIS A 0 280 . 2.683 -20.582 -2.146 1.00 53.75 280 A 1 ATOM 2203 N NE2 . HIS A 0 280 . 3.228 -19.421 -2.530 1.00 53.75 280 A 1 ATOM 2204 N N . ASP A 0 281 . -3.834 -19.592 -3.568 1.00 54.96 281 A 1 ATOM 2205 C CA . ASP A 0 281 . -5.244 -19.456 -3.145 1.00 54.96 281 A 1 ATOM 2206 C C . ASP A 0 281 . -5.907 -20.752 -2.627 1.00 54.96 281 A 1 ATOM 2207 C CB . ASP A 0 281 . -6.068 -18.767 -4.249 1.00 54.96 281 A 1 ATOM 2208 O O . ASP A 0 281 . -7.093 -20.989 -2.854 1.00 54.96 281 A 1 ATOM 2209 C CG . ASP A 0 281 . -5.794 -17.267 -4.370 1.00 54.96 281 A 1 ATOM 2210 O OD1 . ASP A 0 281 . -5.353 -16.660 -3.369 1.00 54.96 281 A 1 ATOM 2211 O OD2 . ASP A 0 281 . -6.048 -16.742 -5.475 1.00 54.96 281 A 1 ATOM 2212 N N . GLN A 0 282 . -5.183 -21.607 -1.897 1.00 54.77 282 A 1 ATOM 2213 C CA . GLN A 0 282 . -5.812 -22.719 -1.170 1.00 54.77 282 A 1 ATOM 2214 C C . GLN A 0 282 . -5.540 -22.609 0.338 1.00 54.77 282 A 1 ATOM 2215 C CB . GLN A 0 282 . -5.440 -24.089 -1.781 1.00 54.77 282 A 1 ATOM 2216 O O . GLN A 0 282 . -4.439 -22.942 0.784 1.00 54.77 282 A 1 ATOM 2217 C CG . GLN A 0 282 . -6.719 -24.895 -2.079 1.00 54.77 282 A 1 ATOM 2218 C CD . GLN A 0 282 . -6.463 -26.308 -2.594 1.00 54.77 282 A 1 ATOM 2219 N NE2 . GLN A 0 282 . -7.492 -27.012 -3.015 1.00 54.77 282 A 1 ATOM 2220 O OE1 . GLN A 0 282 . -5.358 -26.822 -2.626 1.00 54.77 282 A 1 ATOM 2221 N N . PRO A 0 283 . -6.513 -22.151 1.154 1.00 63.58 283 A 1 ATOM 2222 C CA . PRO A 0 283 . -6.421 -22.299 2.600 1.00 63.58 283 A 1 ATOM 2223 C C . PRO A 0 283 . -6.476 -23.796 2.970 1.00 63.58 283 A 1 ATOM 2224 C CB . PRO A 0 283 . -7.583 -21.490 3.183 1.00 63.58 283 A 1 ATOM 2225 O O . PRO A 0 283 . -7.211 -24.557 2.336 1.00 63.58 283 A 1 ATOM 2226 C CG . PRO A 0 283 . -8.619 -21.480 2.060 1.00 63.58 283 A 1 ATOM 2227 C CD . PRO A 0 283 . -7.784 -21.540 0.781 1.00 63.58 283 A 1 ATOM 2228 N N . PRO A 0 284 . -5.712 -24.249 3.980 1.00 67.81 284 A 1 ATOM 2229 C CA . PRO A 0 284 . -5.645 -25.661 4.340 1.00 67.81 284 A 1 ATOM 2230 C C . PRO A 0 284 . -7.001 -26.182 4.839 1.00 67.81 284 A 1 ATOM 2231 C CB . PRO A 0 284 . -4.533 -25.768 5.392 1.00 67.81 284 A 1 ATOM 2232 O O . PRO A 0 284 . -7.602 -25.613 5.752 1.00 67.81 284 A 1 ATOM 2233 C CG . PRO A 0 284 . -4.444 -24.360 5.982 1.00 67.81 284 A 1 ATOM 2234 C CD . PRO A 0 284 . -4.830 -23.456 4.816 1.00 67.81 284 A 1 ATOM 2235 N N . LEU A 0 285 . -7.450 -27.301 4.257 1.00 67.17 285 A 1 ATOM 2236 C CA . LEU A 0 285 . -8.534 -28.140 4.772 1.00 67.17 285 A 1 ATOM 2237 C C . LEU A 0 285 . -8.200 -28.551 6.213 1.00 67.17 285 A 1 ATOM 2238 C CB . LEU A 0 285 . -8.669 -29.392 3.872 1.00 67.17 285 A 1 ATOM 2239 O O . LEU A 0 285 . -7.316 -29.374 6.438 1.00 67.17 285 A 1 ATOM 2240 C CG . LEU A 0 285 . -9.548 -29.186 2.622 1.00 67.17 285 A 1 ATOM 2241 C CD1 . LEU A 0 285 . -8.951 -29.889 1.402 1.00 67.17 285 A 1 ATOM 2242 C CD2 . LEU A 0 285 . -10.954 -29.750 2.851 1.00 67.17 285 A 1 ATOM 2243 N N . ARG A 0 286 . -8.901 -27.979 7.195 1.00 65.53 286 A 1 ATOM 2244 C CA . ARG A 0 286 . -8.936 -28.533 8.551 1.00 65.53 286 A 1 ATOM 2245 C C . ARG A 0 286 . -9.953 -29.676 8.574 1.00 65.53 286 A 1 ATOM 2246 C CB . ARG A 0 286 . -9.249 -27.446 9.592 1.00 65.53 286 A 1 ATOM 2247 O O . ARG A 0 286 . -11.149 -29.423 8.461 1.00 65.53 286 A 1 ATOM 2248 C CG . ARG A 0 286 . -7.969 -26.778 10.118 1.00 65.53 286 A 1 ATOM 2249 C CD . ARG A 0 286 . -8.306 -25.752 11.208 1.00 65.53 286 A 1 ATOM 2250 N NE . ARG A 0 286 . -7.119 -25.408 12.018 1.00 65.53 286 A 1 ATOM 2251 N NH1 . ARG A 0 286 . -7.927 -23.478 12.962 1.00 65.53 286 A 1 ATOM 2252 N NH2 . ARG A 0 286 . -5.914 -24.238 13.557 1.00 65.53 286 A 1 ATOM 2253 C CZ . ARG A 0 286 . -6.993 -24.380 12.838 1.00 65.53 286 A 1 ATOM 2254 N N . THR A 0 287 . -9.441 -30.902 8.663 1.00 66.33 287 A 1 ATOM 2255 C CA . THR A 0 287 . -10.142 -32.100 9.161 1.00 66.33 287 A 1 ATOM 2256 C C . THR A 0 287 . -10.442 -31.986 10.646 1.00 66.33 287 A 1 ATOM 2257 C CB . THR A 0 287 . -9.279 -33.349 8.982 1.00 66.33 287 A 1 ATOM 2258 O O . THR A 0 287 . -9.587 -31.394 11.347 1.00 66.33 287 A 1 ATOM 2259 C CG2 . THR A 0 287 . -9.179 -33.784 7.522 1.00 66.33 287 A 1 ATOM 2260 O OG1 . THR A 0 287 . -7.991 -33.049 9.471 1.00 66.33 287 A 1 ATOM 2261 O OXT . THR A 0 287 . -11.475 -32.557 11.041 1.00 66.33 287 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 36.47 # loop_ _atom_type.symbol C N O S #