data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 LYS 0 32 ARG 0 33 SER 0 34 ASP 0 35 LEU 0 36 TYR 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 LEU 0 70 SER 0 71 ASP 0 72 SER 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASP 0 79 GLY 0 80 ARG 0 81 TYR 0 82 LYS 0 83 VAL 0 84 THR 0 85 PRO 0 86 ARG 0 87 PHE 0 88 SER 0 89 CYS 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 TYR 0 95 TYR 0 96 VAL 0 97 GLY 0 98 HIS 0 99 ILE 0 100 ASN 0 101 PHE 0 102 PHE 0 103 GLU 0 104 TYR 0 105 GLN 0 106 ASN 0 107 ASP 0 108 ASN 0 109 VAL 0 110 ILE 0 111 GLU 0 112 TYR 0 113 GLY 0 114 GLY 0 115 SER 0 116 PHE 0 117 ILE 0 118 GLY 0 119 ILE 0 120 ILE 0 121 TYR 0 122 ASN 0 123 TYR 0 124 ILE 0 125 LYS 0 126 ASN 0 127 TYR 0 128 GLU 0 129 LYS 0 130 SER 0 131 GLU 0 132 SER 0 133 ARG 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 ARG 0 145 ARG 0 146 HIS 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASP 0 151 VAL 0 152 ASN 0 153 GLY 0 154 SER 0 155 ASP 0 156 ASN 0 157 ALA 0 158 HIS 0 159 HIS 0 160 GLU 0 161 ILE 0 162 PRO 0 163 VAL 0 164 PRO 0 165 ALA 0 166 LYS 0 167 TRP 0 168 ILE 0 169 LYS 0 170 ARG 0 171 GLY 0 172 THR 0 173 LEU 0 174 VAL 0 175 GLU 0 176 PHE 0 177 GLU 0 178 ALA 0 179 ILE 0 180 GLY 0 181 GLU 0 182 ILE 0 183 CYS 0 184 SER 0 185 GLN 0 186 TYR 0 187 ASN 0 188 THR 0 189 ILE 0 190 GLU 0 191 THR 0 192 CYS 0 193 GLN 0 194 ASN 0 195 ALA 0 196 THR 0 197 THR 0 198 SER 0 199 ASN 0 200 THR 0 201 THR 0 202 CYS 0 203 ILE 0 204 TRP 0 205 CYS 0 206 GLU 0 207 LYS 0 208 GLY 0 209 GLU 0 210 LYS 0 211 CYS 0 212 ILE 0 213 GLU 0 214 SER 0 215 ASN 0 216 ASN 0 217 GLN 0 218 HIS 0 219 THR 0 220 HIS 0 221 GLY 0 222 LEU 0 223 LYS 0 224 VAL 0 225 ASN 0 226 ASP 0 227 CYS 0 228 ARG 0 229 ALA 0 230 GLU 0 231 ASN 0 232 MET 0 233 THR 0 234 THR 0 235 ARG 0 236 THR 0 237 THR 0 238 GLU 0 239 GLU 0 240 ASN 0 241 LYS 0 242 GLN 0 243 HIS 0 244 LYS 0 245 SER 0 246 HIS 0 247 TRP 0 248 TYR 0 249 LEU 0 250 TYR 0 251 VAL 0 252 VAL 0 253 ILE 0 254 PRO 0 255 LEU 0 256 LEU 0 257 ALA 0 258 SER 0 259 LEU 0 260 PHE 0 261 LEU 0 262 ILE 0 263 CYS 0 264 ILE 0 265 GLY 0 266 CYS 0 267 ILE 0 268 ILE 0 269 TRP 0 270 ARG 0 271 LEU 0 272 LEU 0 273 LEU 0 274 ARG 0 275 ARG 0 276 LYS 0 277 ARG 0 278 SER 0 279 ASN 0 280 LYS # 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 . -61.045 6.440 -13.473 1.00 41.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -60.553 5.045 -13.456 1.00 41.41 1 A 1 ATOM 3 C C . MET A 0 1 . -59.524 4.909 -12.346 1.00 41.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -59.908 4.683 -14.802 1.00 41.41 1 A 1 ATOM 5 O O . MET A 0 1 . -58.482 5.540 -12.434 1.00 41.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -60.939 4.319 -15.871 1.00 41.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -60.180 4.125 -17.498 1.00 41.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -61.566 3.425 -18.436 1.00 41.41 1 A 1 ATOM 9 N N . ARG A 0 2 . -59.825 4.170 -11.274 1.00 50.19 2 A 1 ATOM 10 C CA . ARG A 0 2 . -58.822 3.802 -10.264 1.00 50.19 2 A 1 ATOM 11 C C . ARG A 0 2 . -58.254 2.454 -10.693 1.00 50.19 2 A 1 ATOM 12 C CB . ARG A 0 2 . -59.443 3.754 -8.853 1.00 50.19 2 A 1 ATOM 13 O O . ARG A 0 2 . -58.950 1.450 -10.596 1.00 50.19 2 A 1 ATOM 14 C CG . ARG A 0 2 . -59.797 5.152 -8.315 1.00 50.19 2 A 1 ATOM 15 C CD . ARG A 0 2 . -60.352 5.071 -6.885 1.00 50.19 2 A 1 ATOM 16 N NE . ARG A 0 2 . -60.679 6.407 -6.343 1.00 50.19 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -61.395 5.720 -4.267 1.00 50.19 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -61.402 7.892 -4.767 1.00 50.19 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -61.155 6.665 -5.134 1.00 50.19 2 A 1 ATOM 20 N N . TYR A 0 3 . -57.056 2.454 -11.269 1.00 54.69 3 A 1 ATOM 21 C CA . TYR A 0 3 . -56.366 1.214 -11.611 1.00 54.69 3 A 1 ATOM 22 C C . TYR A 0 3 . -55.833 0.601 -10.317 1.00 54.69 3 A 1 ATOM 23 C CB . TYR A 0 3 . -55.266 1.458 -12.660 1.00 54.69 3 A 1 ATOM 24 O O . TYR A 0 3 . -54.880 1.103 -9.725 1.00 54.69 3 A 1 ATOM 25 C CG . TYR A 0 3 . -55.592 0.859 -14.015 1.00 54.69 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -55.167 -0.449 -14.322 1.00 54.69 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -56.325 1.600 -14.963 1.00 54.69 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -55.463 -1.015 -15.577 1.00 54.69 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -56.625 1.036 -16.218 1.00 54.69 3 A 1 ATOM 30 O OH . TYR A 0 3 . -56.482 -0.800 -17.745 1.00 54.69 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -56.192 -0.270 -16.530 1.00 54.69 3 A 1 ATOM 32 N N . ASN A 0 4 . -56.483 -0.465 -9.858 1.00 59.93 4 A 1 ATOM 33 C CA . ASN A 0 4 . -55.974 -1.284 -8.769 1.00 59.93 4 A 1 ATOM 34 C C . ASN A 0 4 . -54.857 -2.155 -9.345 1.00 59.93 4 A 1 ATOM 35 C CB . ASN A 0 4 . -57.124 -2.104 -8.161 1.00 59.93 4 A 1 ATOM 36 O O . ASN A 0 4 . -55.118 -3.168 -9.991 1.00 59.93 4 A 1 ATOM 37 C CG . ASN A 0 4 . -58.132 -1.257 -7.403 1.00 59.93 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -59.358 -1.714 -7.300 1.00 59.93 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -57.846 -0.188 -6.888 1.00 59.93 4 A 1 ATOM 40 N N . PHE A 0 5 . -53.607 -1.736 -9.167 1.00 51.48 5 A 1 ATOM 41 C CA . PHE A 0 5 . -52.473 -2.601 -9.466 1.00 51.48 5 A 1 ATOM 42 C C . PHE A 0 5 . -52.523 -3.831 -8.554 1.00 51.48 5 A 1 ATOM 43 C CB . PHE A 0 5 . -51.154 -1.830 -9.327 1.00 51.48 5 A 1 ATOM 44 O O . PHE A 0 5 . -52.664 -3.705 -7.337 1.00 51.48 5 A 1 ATOM 45 C CG . PHE A 0 5 . -50.833 -0.988 -10.545 1.00 51.48 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -50.094 -1.552 -11.600 1.00 51.48 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -51.279 0.344 -10.644 1.00 51.48 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -49.812 -0.804 -12.755 1.00 51.48 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -50.983 1.100 -11.793 1.00 51.48 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -50.255 0.526 -12.850 1.00 51.48 5 A 1 ATOM 51 N N . SER A 0 6 . -52.406 -5.018 -9.155 1.00 64.76 6 A 1 ATOM 52 C CA . SER A 0 6 . -52.284 -6.284 -8.428 1.00 64.76 6 A 1 ATOM 53 C C . SER A 0 6 . -51.094 -6.229 -7.453 1.00 64.76 6 A 1 ATOM 54 C CB . SER A 0 6 . -52.085 -7.436 -9.420 1.00 64.76 6 A 1 ATOM 55 O O . SER A 0 6 . -50.034 -5.725 -7.836 1.00 64.76 6 A 1 ATOM 56 O OG . SER A 0 6 . -51.749 -8.630 -8.742 1.00 64.76 6 A 1 ATOM 57 N N . PRO A 0 7 . -51.202 -6.783 -6.229 1.00 69.00 7 A 1 ATOM 58 C CA . PRO A 0 7 . -50.102 -6.852 -5.260 1.00 69.00 7 A 1 ATOM 59 C C . PRO A 0 7 . -48.802 -7.447 -5.827 1.00 69.00 7 A 1 ATOM 60 C CB . PRO A 0 7 . -50.637 -7.723 -4.116 1.00 69.00 7 A 1 ATOM 61 O O . PRO A 0 7 . -47.711 -7.059 -5.413 1.00 69.00 7 A 1 ATOM 62 C CG . PRO A 0 7 . -52.149 -7.526 -4.182 1.00 69.00 7 A 1 ATOM 63 C CD . PRO A 0 7 . -52.415 -7.361 -5.672 1.00 69.00 7 A 1 ATOM 64 N N . SER A 0 8 . -48.895 -8.342 -6.817 1.00 70.50 8 A 1 ATOM 65 C CA . SER A 0 8 . -47.725 -8.936 -7.478 1.00 70.50 8 A 1 ATOM 66 C C . SER A 0 8 . -46.869 -7.917 -8.244 1.00 70.50 8 A 1 ATOM 67 C CB . SER A 0 8 . -48.165 -10.061 -8.422 1.00 70.50 8 A 1 ATOM 68 O O . SER A 0 8 . -45.646 -8.042 -8.266 1.00 70.50 8 A 1 ATOM 69 O OG . SER A 0 8 . -49.062 -9.596 -9.423 1.00 70.50 8 A 1 ATOM 70 N N . LEU A 0 9 . -47.486 -6.878 -8.821 1.00 61.05 9 A 1 ATOM 71 C CA . LEU A 0 9 . -46.777 -5.795 -9.514 1.00 61.05 9 A 1 ATOM 72 C C . LEU A 0 9 . -46.010 -4.906 -8.530 1.00 61.05 9 A 1 ATOM 73 C CB . LEU A 0 9 . -47.778 -4.986 -10.367 1.00 61.05 9 A 1 ATOM 74 O O . LEU A 0 9 . -44.905 -4.472 -8.843 1.00 61.05 9 A 1 ATOM 75 C CG . LEU A 0 9 . -47.983 -5.623 -11.755 1.00 61.05 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -49.409 -5.448 -12.280 1.00 61.05 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -47.017 -5.006 -12.768 1.00 61.05 9 A 1 ATOM 78 N N . TRP A 0 10 . -46.540 -4.700 -7.320 1.00 58.91 10 A 1 ATOM 79 C CA . TRP A 0 10 . -45.842 -3.953 -6.273 1.00 58.91 10 A 1 ATOM 80 C C . TRP A 0 10 . -44.554 -4.654 -5.843 1.00 58.91 10 A 1 ATOM 81 C CB . TRP A 0 10 . -46.774 -3.711 -5.084 1.00 58.91 10 A 1 ATOM 82 O O . TRP A 0 10 . -43.513 -4.007 -5.780 1.00 58.91 10 A 1 ATOM 83 C CG . TRP A 0 10 . -47.789 -2.641 -5.321 1.00 58.91 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -49.058 -2.813 -5.757 1.00 58.91 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -47.611 -1.203 -5.153 1.00 58.91 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -48.837 -0.555 -5.486 1.00 58.91 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -46.531 -0.384 -4.758 1.00 58.91 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -49.684 -1.585 -5.846 1.00 58.91 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -47.900 1.623 -4.999 1.00 58.91 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -48.990 0.837 -5.413 1.00 58.91 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -46.675 1.013 -4.674 1.00 58.91 10 A 1 ATOM 92 N N . ILE A 0 11 . -44.587 -5.973 -5.621 1.00 70.21 11 A 1 ATOM 93 C CA . ILE A 0 11 . -43.397 -6.753 -5.229 1.00 70.21 11 A 1 ATOM 94 C C . ILE A 0 11 . -42.289 -6.632 -6.284 1.00 70.21 11 A 1 ATOM 95 C CB . ILE A 0 11 . -43.778 -8.231 -4.975 1.00 70.21 11 A 1 ATOM 96 O O . ILE A 0 11 . -41.126 -6.422 -5.936 1.00 70.21 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -44.764 -8.337 -3.788 1.00 70.21 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -42.526 -9.088 -4.700 1.00 70.21 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -45.416 -9.719 -3.643 1.00 70.21 11 A 1 ATOM 100 N N . LEU A 0 12 . -42.645 -6.714 -7.571 1.00 65.71 12 A 1 ATOM 101 C CA . LEU A 0 12 . -41.681 -6.607 -8.666 1.00 65.71 12 A 1 ATOM 102 C C . LEU A 0 12 . -41.053 -5.205 -8.736 1.00 65.71 12 A 1 ATOM 103 C CB . LEU A 0 12 . -42.376 -6.975 -9.989 1.00 65.71 12 A 1 ATOM 104 O O . LEU A 0 12 . -39.838 -5.077 -8.868 1.00 65.71 12 A 1 ATOM 105 C CG . LEU A 0 12 . -41.391 -7.609 -10.993 1.00 65.71 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -41.601 -9.124 -11.051 1.00 65.71 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -41.580 -7.038 -12.396 1.00 65.71 12 A 1 ATOM 108 N N . ILE A 0 13 . -41.869 -4.157 -8.583 1.00 65.20 13 A 1 ATOM 109 C CA . ILE A 0 13 . -41.405 -2.764 -8.555 1.00 65.20 13 A 1 ATOM 110 C C . ILE A 0 13 . -40.474 -2.531 -7.354 1.00 65.20 13 A 1 ATOM 111 C CB . ILE A 0 13 . -42.622 -1.807 -8.582 1.00 65.20 13 A 1 ATOM 112 O O . ILE A 0 13 . -39.394 -1.967 -7.522 1.00 65.20 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -43.335 -1.881 -9.955 1.00 65.20 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -42.186 -0.358 -8.326 1.00 65.20 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -44.717 -1.213 -9.975 1.00 65.20 13 A 1 ATOM 116 N N . TYR A 0 14 . -40.826 -3.021 -6.160 1.00 62.06 14 A 1 ATOM 117 C CA . TYR A 0 14 . -39.962 -2.927 -4.978 1.00 62.06 14 A 1 ATOM 118 C C . TYR A 0 14 . -38.627 -3.654 -5.175 1.00 62.06 14 A 1 ATOM 119 C CB . TYR A 0 14 . -40.684 -3.448 -3.725 1.00 62.06 14 A 1 ATOM 120 O O . TYR A 0 14 . -37.588 -3.099 -4.827 1.00 62.06 14 A 1 ATOM 121 C CG . TYR A 0 14 . -41.593 -2.426 -3.067 1.00 62.06 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -41.031 -1.314 -2.411 1.00 62.06 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -42.990 -2.594 -3.075 1.00 62.06 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -41.864 -0.354 -1.802 1.00 62.06 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -43.828 -1.630 -2.488 1.00 62.06 14 A 1 ATOM 126 O OH . TYR A 0 14 . -44.082 0.419 -1.286 1.00 62.06 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -43.267 -0.504 -1.857 1.00 62.06 14 A 1 ATOM 128 N N . LEU A 0 15 . -38.617 -4.849 -5.776 1.00 59.91 15 A 1 ATOM 129 C CA . LEU A 0 15 . -37.374 -5.565 -6.093 1.00 59.91 15 A 1 ATOM 130 C C . LEU A 0 15 . -36.485 -4.771 -7.061 1.00 59.91 15 A 1 ATOM 131 C CB . LEU A 0 15 . -37.713 -6.957 -6.657 1.00 59.91 15 A 1 ATOM 132 O O . LEU A 0 15 . -35.277 -4.690 -6.841 1.00 59.91 15 A 1 ATOM 133 C CG . LEU A 0 15 . -38.034 -7.994 -5.566 1.00 59.91 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -38.734 -9.204 -6.183 1.00 59.91 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -36.757 -8.488 -4.875 1.00 59.91 15 A 1 ATOM 136 N N . ILE A 0 16 . -37.074 -4.126 -8.073 1.00 65.05 16 A 1 ATOM 137 C CA . ILE A 0 16 . -36.348 -3.292 -9.044 1.00 65.05 16 A 1 ATOM 138 C C . ILE A 0 16 . -35.759 -2.031 -8.398 1.00 65.05 16 A 1 ATOM 139 C CB . ILE A 0 16 . -37.255 -2.953 -10.253 1.00 65.05 16 A 1 ATOM 140 O O . ILE A 0 16 . -34.710 -1.586 -8.845 1.00 65.05 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -37.560 -4.233 -11.066 1.00 65.05 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -36.610 -1.907 -11.187 1.00 65.05 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -38.729 -4.073 -12.048 1.00 65.05 16 A 1 ATOM 144 N N . PHE A 0 17 . -36.366 -1.465 -7.348 1.00 55.63 17 A 1 ATOM 145 C CA . PHE A 0 17 . -35.803 -0.307 -6.635 1.00 55.63 17 A 1 ATOM 146 C C . PHE A 0 17 . -34.802 -0.694 -5.535 1.00 55.63 17 A 1 ATOM 147 C CB . PHE A 0 17 . -36.937 0.565 -6.076 1.00 55.63 17 A 1 ATOM 148 O O . PHE A 0 17 . -33.775 -0.033 -5.370 1.00 55.63 17 A 1 ATOM 149 C CG . PHE A 0 17 . -37.610 1.437 -7.121 1.00 55.63 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -36.907 2.520 -7.683 1.00 55.63 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -38.937 1.196 -7.518 1.00 55.63 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -37.516 3.335 -8.654 1.00 55.63 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -39.545 2.012 -8.489 1.00 55.63 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -38.833 3.075 -9.064 1.00 55.63 17 A 1 ATOM 155 N N . VAL A 0 18 . -35.054 -1.777 -4.795 1.00 57.24 18 A 1 ATOM 156 C CA . VAL A 0 18 . -34.192 -2.217 -3.684 1.00 57.24 18 A 1 ATOM 157 C C . VAL A 0 18 . -32.884 -2.826 -4.193 1.00 57.24 18 A 1 ATOM 158 C CB . VAL A 0 18 . -34.951 -3.192 -2.760 1.00 57.24 18 A 1 ATOM 159 O O . VAL A 0 18 . -31.831 -2.594 -3.597 1.00 57.24 18 A 1 ATOM 160 C CG1 . VAL A 0 18 . -34.056 -3.793 -1.666 1.00 57.24 18 A 1 ATOM 161 C CG2 . VAL A 0 18 . -36.103 -2.474 -2.039 1.00 57.24 18 A 1 ATOM 162 N N . TRP A 0 19 . -32.915 -3.568 -5.304 1.00 50.19 19 A 1 ATOM 163 C CA . TRP A 0 19 . -31.722 -4.205 -5.869 1.00 50.19 19 A 1 ATOM 164 C C . TRP A 0 19 . -30.620 -3.203 -6.267 1.00 50.19 19 A 1 ATOM 165 C CB . TRP A 0 19 . -32.131 -5.131 -7.020 1.00 50.19 19 A 1 ATOM 166 O O . TRP A 0 19 . -29.480 -3.383 -5.826 1.00 50.19 19 A 1 ATOM 167 C CG . TRP A 0 19 . -31.100 -6.115 -7.471 1.00 50.19 19 A 1 ATOM 168 C CD1 . TRP A 0 19 . -29.822 -5.853 -7.836 1.00 50.19 19 A 1 ATOM 169 C CD2 . TRP A 0 19 . -31.268 -7.556 -7.617 1.00 50.19 19 A 1 ATOM 170 C CE2 . TRP A 0 19 . -30.028 -8.114 -8.045 1.00 50.19 19 A 1 ATOM 171 C CE3 . TRP A 0 19 . -32.349 -8.446 -7.435 1.00 50.19 19 A 1 ATOM 172 N NE1 . TRP A 0 19 . -29.183 -7.032 -8.162 1.00 50.19 19 A 1 ATOM 173 C CH2 . TRP A 0 19 . -30.953 -10.346 -8.077 1.00 50.19 19 A 1 ATOM 174 C CZ2 . TRP A 0 19 . -29.859 -9.486 -8.271 1.00 50.19 19 A 1 ATOM 175 C CZ3 . TRP A 0 19 . -32.193 -9.826 -7.664 1.00 50.19 19 A 1 ATOM 176 N N . PRO A 0 20 . -30.895 -2.132 -7.039 1.00 47.85 20 A 1 ATOM 177 C CA . PRO A 0 20 . -29.902 -1.107 -7.309 1.00 47.85 20 A 1 ATOM 178 C C . PRO A 0 20 . -29.566 -0.318 -6.046 1.00 47.85 20 A 1 ATOM 179 C CB . PRO A 0 20 . -30.462 -0.237 -8.437 1.00 47.85 20 A 1 ATOM 180 O O . PRO A 0 20 . -28.387 -0.090 -5.829 1.00 47.85 20 A 1 ATOM 181 C CG . PRO A 0 20 . -31.966 -0.423 -8.319 1.00 47.85 20 A 1 ATOM 182 C CD . PRO A 0 20 . -32.105 -1.844 -7.779 1.00 47.85 20 A 1 ATOM 183 N N . TYR A 0 21 . -30.515 0.024 -5.163 1.00 56.19 21 A 1 ATOM 184 C CA . TYR A 0 21 . -30.186 0.767 -3.933 1.00 56.19 21 A 1 ATOM 185 C C . TYR A 0 21 . -29.163 0.025 -3.054 1.00 56.19 21 A 1 ATOM 186 C CB . TYR A 0 21 . -31.466 1.081 -3.149 1.00 56.19 21 A 1 ATOM 187 O O . TYR A 0 21 . -28.230 0.633 -2.535 1.00 56.19 21 A 1 ATOM 188 C CG . TYR A 0 21 . -31.261 2.097 -2.040 1.00 56.19 21 A 1 ATOM 189 C CD1 . TYR A 0 21 . -31.017 1.679 -0.717 1.00 56.19 21 A 1 ATOM 190 C CD2 . TYR A 0 21 . -31.301 3.472 -2.345 1.00 56.19 21 A 1 ATOM 191 C CE1 . TYR A 0 21 . -30.816 2.635 0.299 1.00 56.19 21 A 1 ATOM 192 C CE2 . TYR A 0 21 . -31.103 4.430 -1.333 1.00 56.19 21 A 1 ATOM 193 O OH . TYR A 0 21 . -30.671 4.932 0.974 1.00 56.19 21 A 1 ATOM 194 C CZ . TYR A 0 21 . -30.859 4.011 -0.007 1.00 56.19 21 A 1 ATOM 195 N N . LYS A 0 22 . -29.269 -1.308 -2.954 1.00 50.72 22 A 1 ATOM 196 C CA . LYS A 0 22 . -28.309 -2.136 -2.207 1.00 50.72 22 A 1 ATOM 197 C C . LYS A 0 22 . -26.946 -2.257 -2.906 1.00 50.72 22 A 1 ATOM 198 C CB . LYS A 0 22 . -28.947 -3.503 -1.901 1.00 50.72 22 A 1 ATOM 199 O O . LYS A 0 22 . -25.944 -2.382 -2.214 1.00 50.72 22 A 1 ATOM 200 C CG . LYS A 0 22 . -28.420 -4.099 -0.586 1.00 50.72 22 A 1 ATOM 201 C CD . LYS A 0 22 . -29.115 -5.430 -0.262 1.00 50.72 22 A 1 ATOM 202 C CE . LYS A 0 22 . -28.675 -5.926 1.121 1.00 50.72 22 A 1 ATOM 203 N NZ . LYS A 0 22 . -29.262 -7.249 1.456 1.00 50.72 22 A 1 ATOM 204 N N . ARG A 0 23 . -26.893 -2.179 -4.244 1.00 50.97 23 A 1 ATOM 205 C CA . ARG A 0 23 . -25.633 -2.101 -5.018 1.00 50.97 23 A 1 ATOM 206 C C . ARG A 0 23 . -25.019 -0.694 -5.053 1.00 50.97 23 A 1 ATOM 207 C CB . ARG A 0 23 . -25.839 -2.621 -6.454 1.00 50.97 23 A 1 ATOM 208 O O . ARG A 0 23 . -23.808 -0.584 -5.174 1.00 50.97 23 A 1 ATOM 209 C CG . ARG A 0 23 . -25.715 -4.148 -6.569 1.00 50.97 23 A 1 ATOM 210 C CD . ARG A 0 23 . -25.702 -4.559 -8.049 1.00 50.97 23 A 1 ATOM 211 N NE . ARG A 0 23 . -25.418 -5.997 -8.229 1.00 50.97 23 A 1 ATOM 212 N NH1 . ARG A 0 23 . -25.428 -6.015 -10.528 1.00 50.97 23 A 1 ATOM 213 N NH2 . ARG A 0 23 . -24.989 -7.897 -9.417 1.00 50.97 23 A 1 ATOM 214 C CZ . ARG A 0 23 . -25.277 -6.626 -9.385 1.00 50.97 23 A 1 ATOM 215 N N . PHE A 0 24 . -25.833 0.359 -4.951 1.00 46.70 24 A 1 ATOM 216 C CA . PHE A 0 24 . -25.414 1.768 -4.945 1.00 46.70 24 A 1 ATOM 217 C C . PHE A 0 24 . -25.098 2.308 -3.550 1.00 46.70 24 A 1 ATOM 218 C CB . PHE A 0 24 . -26.461 2.659 -5.632 1.00 46.70 24 A 1 ATOM 219 O O . PHE A 0 24 . -24.633 3.443 -3.435 1.00 46.70 24 A 1 ATOM 220 C CG . PHE A 0 24 . -26.398 2.654 -7.144 1.00 46.70 24 A 1 ATOM 221 C CD1 . PHE A 0 24 . -25.309 3.252 -7.804 1.00 46.70 24 A 1 ATOM 222 C CD2 . PHE A 0 24 . -27.447 2.104 -7.899 1.00 46.70 24 A 1 ATOM 223 C CE1 . PHE A 0 24 . -25.265 3.276 -9.210 1.00 46.70 24 A 1 ATOM 224 C CE2 . PHE A 0 24 . -27.395 2.104 -9.302 1.00 46.70 24 A 1 ATOM 225 C CZ . PHE A 0 24 . -26.302 2.693 -9.958 1.00 46.70 24 A 1 ATOM 226 N N . ASN A 0 25 . -25.254 1.508 -2.491 1.00 43.90 25 A 1 ATOM 227 C CA . ASN A 0 25 . -24.374 1.669 -1.341 1.00 43.90 25 A 1 ATOM 228 C C . ASN A 0 25 . -22.962 1.317 -1.816 1.00 43.90 25 A 1 ATOM 229 C CB . ASN A 0 25 . -24.843 0.820 -0.146 1.00 43.90 25 A 1 ATOM 230 O O . ASN A 0 25 . -22.477 0.208 -1.617 1.00 43.90 25 A 1 ATOM 231 C CG . ASN A 0 25 . -25.791 1.540 0.798 1.00 43.90 25 A 1 ATOM 232 N ND2 . ASN A 0 25 . -26.465 0.789 1.637 1.00 43.90 25 A 1 ATOM 233 O OD1 . ASN A 0 25 . -25.904 2.760 0.859 1.00 43.90 25 A 1 ATOM 234 N N . CYS A 0 26 . -22.307 2.273 -2.475 1.00 49.19 26 A 1 ATOM 235 C CA . CYS A 0 26 . -20.864 2.335 -2.465 1.00 49.19 26 A 1 ATOM 236 C C . CYS A 0 26 . -20.434 2.095 -1.016 1.00 49.19 26 A 1 ATOM 237 C CB . CYS A 0 26 . -20.419 3.722 -2.943 1.00 49.19 26 A 1 ATOM 238 O O . CYS A 0 26 . -20.929 2.787 -0.116 1.00 49.19 26 A 1 ATOM 239 S SG . CYS A 0 26 . -20.691 3.922 -4.727 1.00 49.19 26 A 1 ATOM 240 N N . ASN A 0 27 . -19.565 1.099 -0.810 1.00 51.05 27 A 1 ATOM 241 C CA . ASN A 0 27 . -18.828 0.915 0.439 1.00 51.05 27 A 1 ATOM 242 C C . ASN A 0 27 . -18.375 2.291 0.951 1.00 51.05 27 A 1 ATOM 243 C CB . ASN A 0 27 . -17.610 -0.015 0.199 1.00 51.05 27 A 1 ATOM 244 O O . ASN A 0 27 . -18.114 3.185 0.141 1.00 51.05 27 A 1 ATOM 245 C CG . ASN A 0 27 . -17.799 -1.457 0.642 1.00 51.05 27 A 1 ATOM 246 N ND2 . ASN A 0 27 . -16.782 -2.279 0.508 1.00 51.05 27 A 1 ATOM 247 O OD1 . ASN A 0 27 . -18.844 -1.850 1.128 1.00 51.05 27 A 1 ATOM 248 N N . ASP A 0 28 . -18.303 2.446 2.273 1.00 53.78 28 A 1 ATOM 249 C CA . ASP A 0 28 . -18.035 3.675 3.044 1.00 53.78 28 A 1 ATOM 250 C C . ASP A 0 28 . -17.108 4.736 2.406 1.00 53.78 28 A 1 ATOM 251 C CB . ASP A 0 28 . -17.420 3.241 4.387 1.00 53.78 28 A 1 ATOM 252 O O . ASP A 0 28 . -17.263 5.925 2.695 1.00 53.78 28 A 1 ATOM 253 C CG . ASP A 0 28 . -18.430 2.837 5.464 1.00 53.78 28 A 1 ATOM 254 O OD1 . ASP A 0 28 . -19.653 2.907 5.210 1.00 53.78 28 A 1 ATOM 255 O OD2 . ASP A 0 28 . -17.941 2.582 6.589 1.00 53.78 28 A 1 ATOM 256 N N . TYR A 0 29 . -16.197 4.342 1.513 1.00 48.88 29 A 1 ATOM 257 C CA . TYR A 0 29 . -15.390 5.185 0.625 1.00 48.88 29 A 1 ATOM 258 C C . TYR A 0 29 . -16.109 6.409 0.045 1.00 48.88 29 A 1 ATOM 259 C CB . TYR A 0 29 . -14.892 4.329 -0.551 1.00 48.88 29 A 1 ATOM 260 O O . TYR A 0 29 . -15.541 7.497 0.053 1.00 48.88 29 A 1 ATOM 261 C CG . TYR A 0 29 . -14.023 3.163 -0.137 1.00 48.88 29 A 1 ATOM 262 C CD1 . TYR A 0 29 . -12.745 3.407 0.401 1.00 48.88 29 A 1 ATOM 263 C CD2 . TYR A 0 29 . -14.492 1.845 -0.277 1.00 48.88 29 A 1 ATOM 264 C CE1 . TYR A 0 29 . -11.942 2.332 0.825 1.00 48.88 29 A 1 ATOM 265 C CE2 . TYR A 0 29 . -13.691 0.769 0.147 1.00 48.88 29 A 1 ATOM 266 O OH . TYR A 0 29 . -11.724 -0.064 1.161 1.00 48.88 29 A 1 ATOM 267 C CZ . TYR A 0 29 . -12.426 1.008 0.714 1.00 48.88 29 A 1 ATOM 268 N N . CYS A 0 30 . -17.352 6.284 -0.437 1.00 54.84 30 A 1 ATOM 269 C CA . CYS A 0 30 . -18.038 7.436 -1.043 1.00 54.84 30 A 1 ATOM 270 C C . CYS A 0 30 . -18.640 8.411 -0.022 1.00 54.84 30 A 1 ATOM 271 C CB . CYS A 0 30 . -19.083 6.963 -2.058 1.00 54.84 30 A 1 ATOM 272 O O . CYS A 0 30 . -19.072 9.495 -0.409 1.00 54.84 30 A 1 ATOM 273 S SG . CYS A 0 30 . -18.238 6.277 -3.510 1.00 54.84 30 A 1 ATOM 274 N N . LYS A 0 31 . -18.693 8.051 1.267 1.00 53.90 31 A 1 ATOM 275 C CA . LYS A 0 31 . -19.317 8.876 2.313 1.00 53.90 31 A 1 ATOM 276 C C . LYS A 0 31 . -18.326 9.438 3.335 1.00 53.90 31 A 1 ATOM 277 C CB . LYS A 0 31 . -20.471 8.097 2.971 1.00 53.90 31 A 1 ATOM 278 O O . LYS A 0 31 . -18.721 10.320 4.092 1.00 53.90 31 A 1 ATOM 279 C CG . LYS A 0 31 . -21.676 7.966 2.021 1.00 53.90 31 A 1 ATOM 280 C CD . LYS A 0 31 . -22.815 7.163 2.665 1.00 53.90 31 A 1 ATOM 281 C CE . LYS A 0 31 . -23.983 7.017 1.680 1.00 53.90 31 A 1 ATOM 282 N NZ . LYS A 0 31 . -24.972 6.011 2.147 1.00 53.90 31 A 1 ATOM 283 N N . ARG A 0 32 . -17.068 8.977 3.361 1.00 57.85 32 A 1 ATOM 284 C CA . ARG A 0 32 . -16.098 9.330 4.412 1.00 57.85 32 A 1 ATOM 285 C C . ARG A 0 32 . -14.693 9.629 3.886 1.00 57.85 32 A 1 ATOM 286 C CB . ARG A 0 32 . -16.108 8.221 5.474 1.00 57.85 32 A 1 ATOM 287 O O . ARG A 0 32 . -13.792 8.796 3.932 1.00 57.85 32 A 1 ATOM 288 C CG . ARG A 0 32 . -17.349 8.324 6.373 1.00 57.85 32 A 1 ATOM 289 C CD . ARG A 0 32 . -17.090 7.691 7.739 1.00 57.85 32 A 1 ATOM 290 N NE . ARG A 0 32 . -16.872 6.236 7.650 1.00 57.85 32 A 1 ATOM 291 N NH1 . ARG A 0 32 . -16.411 5.909 9.860 1.00 57.85 32 A 1 ATOM 292 N NH2 . ARG A 0 32 . -16.499 4.148 8.492 1.00 57.85 32 A 1 ATOM 293 C CZ . ARG A 0 32 . -16.592 5.436 8.659 1.00 57.85 32 A 1 ATOM 294 N N . SER A 0 33 . -14.497 10.856 3.401 1.00 57.98 33 A 1 ATOM 295 C CA . SER A 0 33 . -13.183 11.378 2.986 1.00 57.98 33 A 1 ATOM 296 C C . SER A 0 33 . -12.150 11.411 4.122 1.00 57.98 33 A 1 ATOM 297 C CB . SER A 0 33 . -13.354 12.792 2.421 1.00 57.98 33 A 1 ATOM 298 O O . SER A 0 33 . -10.950 11.439 3.863 1.00 57.98 33 A 1 ATOM 299 O OG . SER A 0 33 . -14.011 13.634 3.355 1.00 57.98 33 A 1 ATOM 300 N N . ASP A 0 34 . -12.600 11.395 5.379 1.00 61.66 34 A 1 ATOM 301 C CA . ASP A 0 34 . -11.771 11.303 6.585 1.00 61.66 34 A 1 ATOM 302 C C . ASP A 0 34 . -10.947 10.007 6.658 1.00 61.66 34 A 1 ATOM 303 C CB . ASP A 0 34 . -12.665 11.468 7.833 1.00 61.66 34 A 1 ATOM 304 O O . ASP A 0 34 . -9.881 9.997 7.270 1.00 61.66 34 A 1 ATOM 305 C CG . ASP A 0 34 . -13.854 10.493 7.900 1.00 61.66 34 A 1 ATOM 306 O OD1 . ASP A 0 34 . -14.668 10.527 6.948 1.00 61.66 34 A 1 ATOM 307 O OD2 . ASP A 0 34 . -13.980 9.749 8.896 1.00 61.66 34 A 1 ATOM 308 N N . LEU A 0 35 . -11.379 8.938 5.981 1.00 65.51 35 A 1 ATOM 309 C CA . LEU A 0 35 . -10.681 7.651 5.990 1.00 65.51 35 A 1 ATOM 310 C C . LEU A 0 35 . -9.438 7.611 5.093 1.00 65.51 35 A 1 ATOM 311 C CB . LEU A 0 35 . -11.663 6.540 5.596 1.00 65.51 35 A 1 ATOM 312 O O . LEU A 0 35 . -8.577 6.759 5.302 1.00 65.51 35 A 1 ATOM 313 C CG . LEU A 0 35 . -12.830 6.349 6.580 1.00 65.51 35 A 1 ATOM 314 C CD1 . LEU A 0 35 . -13.797 5.335 5.973 1.00 65.51 35 A 1 ATOM 315 C CD2 . LEU A 0 35 . -12.372 5.860 7.957 1.00 65.51 35 A 1 ATOM 316 N N . TYR A 0 36 . -9.310 8.520 4.119 1.00 63.01 36 A 1 ATOM 317 C CA . TYR A 0 36 . -8.169 8.533 3.194 1.00 63.01 36 A 1 ATOM 318 C C . TYR A 0 36 . -6.845 8.814 3.920 1.00 63.01 36 A 1 ATOM 319 C CB . TYR A 0 36 . -8.421 9.570 2.090 1.00 63.01 36 A 1 ATOM 320 O O . TYR A 0 36 . -5.834 8.174 3.654 1.00 63.01 36 A 1 ATOM 321 C CG . TYR A 0 36 . -7.366 9.558 1.000 1.00 63.01 36 A 1 ATOM 322 C CD1 . TYR A 0 36 . -6.231 10.386 1.101 1.00 63.01 36 A 1 ATOM 323 C CD2 . TYR A 0 36 . -7.499 8.685 -0.098 1.00 63.01 36 A 1 ATOM 324 C CE1 . TYR A 0 36 . -5.219 10.327 0.124 1.00 63.01 36 A 1 ATOM 325 C CE2 . TYR A 0 36 . -6.500 8.642 -1.090 1.00 63.01 36 A 1 ATOM 326 O OH . TYR A 0 36 . -4.375 9.373 -1.912 1.00 63.01 36 A 1 ATOM 327 C CZ . TYR A 0 36 . -5.353 9.452 -0.975 1.00 63.01 36 A 1 ATOM 328 N N . ASN A 0 37 . -6.876 9.729 4.893 1.00 69.05 37 A 1 ATOM 329 C CA . ASN A 0 37 . -5.715 10.090 5.712 1.00 69.05 37 A 1 ATOM 330 C C . ASN A 0 37 . -5.663 9.317 7.036 1.00 69.05 37 A 1 ATOM 331 C CB . ASN A 0 37 . -5.717 11.608 5.944 1.00 69.05 37 A 1 ATOM 332 O O . ASN A 0 37 . -4.899 9.682 7.929 1.00 69.05 37 A 1 ATOM 333 C CG . ASN A 0 37 . -5.562 12.398 4.663 1.00 69.05 37 A 1 ATOM 334 N ND2 . ASN A 0 37 . -6.300 13.470 4.510 1.00 69.05 37 A 1 ATOM 335 O OD1 . ASN A 0 37 . -4.782 12.085 3.783 1.00 69.05 37 A 1 ATOM 336 N N . TYR A 0 38 . -6.502 8.292 7.203 1.00 80.15 38 A 1 ATOM 337 C CA . TYR A 0 38 . -6.530 7.528 8.438 1.00 80.15 38 A 1 ATOM 338 C C . TYR A 0 38 . -5.212 6.767 8.614 1.00 80.15 38 A 1 ATOM 339 C CB . TYR A 0 38 . -7.746 6.602 8.460 1.00 80.15 38 A 1 ATOM 340 O O . TYR A 0 38 . -4.850 5.906 7.808 1.00 80.15 38 A 1 ATOM 341 C CG . TYR A 0 38 . -7.833 5.745 9.704 1.00 80.15 38 A 1 ATOM 342 C CD1 . TYR A 0 38 . -7.156 4.513 9.738 1.00 80.15 38 A 1 ATOM 343 C CD2 . TYR A 0 38 . -8.558 6.185 10.828 1.00 80.15 38 A 1 ATOM 344 C CE1 . TYR A 0 38 . -7.228 3.701 10.879 1.00 80.15 38 A 1 ATOM 345 C CE2 . TYR A 0 38 . -8.655 5.361 11.968 1.00 80.15 38 A 1 ATOM 346 O OH . TYR A 0 38 . -8.170 3.236 13.001 1.00 80.15 38 A 1 ATOM 347 C CZ . TYR A 0 38 . -8.012 4.105 11.975 1.00 80.15 38 A 1 ATOM 348 N N . GLU A 0 39 . -4.522 7.073 9.706 1.00 88.25 39 A 1 ATOM 349 C CA . GLU A 0 39 . -3.310 6.404 10.151 1.00 88.25 39 A 1 ATOM 350 C C . GLU A 0 39 . -3.343 6.312 11.678 1.00 88.25 39 A 1 ATOM 351 C CB . GLU A 0 39 . -2.071 7.181 9.666 1.00 88.25 39 A 1 ATOM 352 O O . GLU A 0 39 . -3.519 7.316 12.371 1.00 88.25 39 A 1 ATOM 353 C CG . GLU A 0 39 . -0.750 6.516 10.097 1.00 88.25 39 A 1 ATOM 354 C CD . GLU A 0 39 . 0.510 7.288 9.662 1.00 88.25 39 A 1 ATOM 355 O OE1 . GLU A 0 39 . 1.613 6.688 9.670 1.00 88.25 39 A 1 ATOM 356 O OE2 . GLU A 0 39 . 0.442 8.502 9.392 1.00 88.25 39 A 1 ATOM 357 N N . ILE A 0 40 . -3.133 5.110 12.207 1.00 90.23 40 A 1 ATOM 358 C CA . ILE A 0 40 . -2.824 4.899 13.618 1.00 90.23 40 A 1 ATOM 359 C C . ILE A 0 40 . -1.456 4.245 13.714 1.00 90.23 40 A 1 ATOM 360 C CB . ILE A 0 40 . -3.909 4.087 14.354 1.00 90.23 40 A 1 ATOM 361 O O . ILE A 0 40 . -1.261 3.105 13.297 1.00 90.23 40 A 1 ATOM 362 C CG1 . ILE A 0 40 . -5.261 4.826 14.263 1.00 90.23 40 A 1 ATOM 363 C CG2 . ILE A 0 40 . -3.466 3.900 15.821 1.00 90.23 40 A 1 ATOM 364 C CD1 . ILE A 0 40 . -6.367 4.209 15.125 1.00 90.23 40 A 1 ATOM 365 N N . VAL A 0 41 . -0.508 4.957 14.312 1.00 92.37 41 A 1 ATOM 366 C CA . VAL A 0 41 . 0.810 4.413 14.632 1.00 92.37 41 A 1 ATOM 367 C C . VAL A 0 41 . 0.692 3.520 15.862 1.00 92.37 41 A 1 ATOM 368 C CB . VAL A 0 41 . 1.827 5.539 14.854 1.00 92.37 41 A 1 ATOM 369 O O . VAL A 0 41 . 0.447 4.001 16.972 1.00 92.37 41 A 1 ATOM 370 C CG1 . VAL A 0 41 . 3.212 4.965 15.149 1.00 92.37 41 A 1 ATOM 371 C CG2 . VAL A 0 41 . 1.944 6.434 13.615 1.00 92.37 41 A 1 ATOM 372 N N . ILE A 0 42 . 0.890 2.217 15.685 1.00 92.05 42 A 1 ATOM 373 C CA . ILE A 0 42 . 0.834 1.247 16.780 1.00 92.05 42 A 1 ATOM 374 C C . ILE A 0 42 . 2.157 1.265 17.547 1.00 92.05 42 A 1 ATOM 375 C CB . ILE A 0 42 . 0.477 -0.159 16.265 1.00 92.05 42 A 1 ATOM 376 O O . ILE A 0 42 . 2.172 1.458 18.763 1.00 92.05 42 A 1 ATOM 377 C CG1 . ILE A 0 42 . -0.786 -0.180 15.375 1.00 92.05 42 A 1 ATOM 378 C CG2 . ILE A 0 42 . 0.288 -1.129 17.443 1.00 92.05 42 A 1 ATOM 379 C CD1 . ILE A 0 42 . -2.079 0.253 16.081 1.00 92.05 42 A 1 ATOM 380 N N . ILE A 0 43 . 3.273 1.195 16.824 1.00 91.95 43 A 1 ATOM 381 C CA . ILE A 0 43 . 4.623 1.197 17.393 1.00 91.95 43 A 1 ATOM 382 C C . ILE A 0 43 . 5.481 2.166 16.604 1.00 91.95 43 A 1 ATOM 383 C CB . ILE A 0 43 . 5.270 -0.202 17.352 1.00 91.95 43 A 1 ATOM 384 O O . ILE A 0 43 . 5.448 2.166 15.374 1.00 91.95 43 A 1 ATOM 385 C CG1 . ILE A 0 43 . 4.334 -1.262 17.949 1.00 91.95 43 A 1 ATOM 386 C CG2 . ILE A 0 43 . 6.622 -0.195 18.099 1.00 91.95 43 A 1 ATOM 387 C CD1 . ILE A 0 43 . 4.870 -2.679 17.747 1.00 91.95 43 A 1 ATOM 388 N N . GLU A 0 44 . 6.286 2.950 17.308 1.00 92.64 44 A 1 ATOM 389 C CA . GLU A 0 44 . 7.339 3.751 16.705 1.00 92.64 44 A 1 ATOM 390 C C . GLU A 0 44 . 8.540 3.813 17.650 1.00 92.64 44 A 1 ATOM 391 C CB . GLU A 0 44 . 6.780 5.135 16.339 1.00 92.64 44 A 1 ATOM 392 O O . GLU A 0 44 . 8.392 4.099 18.836 1.00 92.64 44 A 1 ATOM 393 C CG . GLU A 0 44 . 7.768 5.931 15.482 1.00 92.64 44 A 1 ATOM 394 C CD . GLU A 0 44 . 7.170 7.146 14.747 1.00 92.64 44 A 1 ATOM 395 O OE1 . GLU A 0 44 . 7.965 7.994 14.269 1.00 92.64 44 A 1 ATOM 396 O OE2 . GLU A 0 44 . 5.954 7.193 14.454 1.00 92.64 44 A 1 ATOM 397 N N . ASN A 0 45 . 9.722 3.512 17.124 1.00 91.68 45 A 1 ATOM 398 C CA . ASN A 0 45 . 11.013 3.722 17.773 1.00 91.68 45 A 1 ATOM 399 C C . ASN A 0 45 . 12.025 4.245 16.731 1.00 91.68 45 A 1 ATOM 400 C CB . ASN A 0 45 . 11.418 2.424 18.507 1.00 91.68 45 A 1 ATOM 401 O O . ASN A 0 45 . 11.635 4.620 15.630 1.00 91.68 45 A 1 ATOM 402 C CG . ASN A 0 45 . 11.752 1.253 17.602 1.00 91.68 45 A 1 ATOM 403 N ND2 . ASN A 0 45 . 11.455 0.041 18.008 1.00 91.68 45 A 1 ATOM 404 O OD1 . ASN A 0 45 . 12.339 1.399 16.549 1.00 91.68 45 A 1 ATOM 405 N N . ASP A 0 46 . 13.323 4.290 17.038 1.00 90.69 46 A 1 ATOM 406 C CA . ASP A 0 46 . 14.323 4.870 16.125 1.00 90.69 46 A 1 ATOM 407 C C . ASP A 0 46 . 14.575 4.063 14.841 1.00 90.69 46 A 1 ATOM 408 C CB . ASP A 0 46 . 15.654 5.032 16.869 1.00 90.69 46 A 1 ATOM 409 O O . ASP A 0 46 . 15.084 4.609 13.852 1.00 90.69 46 A 1 ATOM 410 C CG . ASP A 0 46 . 15.607 6.118 17.941 1.00 90.69 46 A 1 ATOM 411 O OD1 . ASP A 0 46 . 14.875 7.109 17.727 1.00 90.69 46 A 1 ATOM 412 O OD2 . ASP A 0 46 . 16.348 5.957 18.932 1.00 90.69 46 A 1 ATOM 413 N N . THR A 0 47 . 14.264 2.765 14.848 1.00 92.52 47 A 1 ATOM 414 C CA . THR A 0 47 . 14.579 1.821 13.764 1.00 92.52 47 A 1 ATOM 415 C C . THR A 0 47 . 13.365 1.098 13.199 1.00 92.52 47 A 1 ATOM 416 C CB . THR A 0 47 . 15.613 0.775 14.206 1.00 92.52 47 A 1 ATOM 417 O O . THR A 0 47 . 13.487 0.465 12.153 1.00 92.52 47 A 1 ATOM 418 C CG2 . THR A 0 47 . 16.946 1.408 14.606 1.00 92.52 47 A 1 ATOM 419 O OG1 . THR A 0 47 . 15.135 0.047 15.310 1.00 92.52 47 A 1 ATOM 420 N N . TYR A 0 48 . 12.207 1.208 13.839 1.00 93.92 48 A 1 ATOM 421 C CA . TYR A 0 48 . 11.009 0.447 13.537 1.00 93.92 48 A 1 ATOM 422 C C . TYR A 0 48 . 9.755 1.302 13.702 1.00 93.92 48 A 1 ATOM 423 C CB . TYR A 0 48 . 10.939 -0.759 14.477 1.00 93.92 48 A 1 ATOM 424 O O . TYR A 0 48 . 9.582 1.979 14.717 1.00 93.92 48 A 1 ATOM 425 C CG . TYR A 0 48 . 9.917 -1.782 14.051 1.00 93.92 48 A 1 ATOM 426 C CD1 . TYR A 0 48 . 8.610 -1.771 14.579 1.00 93.92 48 A 1 ATOM 427 C CD2 . TYR A 0 48 . 10.300 -2.755 13.117 1.00 93.92 48 A 1 ATOM 428 C CE1 . TYR A 0 48 . 7.686 -2.758 14.177 1.00 93.92 48 A 1 ATOM 429 C CE2 . TYR A 0 48 . 9.370 -3.717 12.690 1.00 93.92 48 A 1 ATOM 430 O OH . TYR A 0 48 . 7.232 -4.705 12.823 1.00 93.92 48 A 1 ATOM 431 C CZ . TYR A 0 48 . 8.070 -3.725 13.225 1.00 93.92 48 A 1 ATOM 432 N N . ARG A 0 49 . 8.849 1.228 12.730 1.00 94.32 49 A 1 ATOM 433 C CA . ARG A 0 49 . 7.515 1.824 12.813 1.00 94.32 49 A 1 ATOM 434 C C . ARG A 0 49 . 6.492 0.879 12.219 1.00 94.32 49 A 1 ATOM 435 C CB . ARG A 0 49 . 7.521 3.193 12.126 1.00 94.32 49 A 1 ATOM 436 O O . ARG A 0 49 . 6.689 0.379 11.118 1.00 94.32 49 A 1 ATOM 437 C CG . ARG A 0 49 . 6.190 3.959 12.182 1.00 94.32 49 A 1 ATOM 438 C CD . ARG A 0 49 . 6.442 5.346 11.580 1.00 94.32 49 A 1 ATOM 439 N NE . ARG A 0 49 . 5.336 6.295 11.776 1.00 94.32 49 A 1 ATOM 440 N NH1 . ARG A 0 49 . 4.428 6.303 9.658 1.00 94.32 49 A 1 ATOM 441 N NH2 . ARG A 0 49 . 3.639 7.683 11.146 1.00 94.32 49 A 1 ATOM 442 C CZ . ARG A 0 49 . 4.495 6.754 10.868 1.00 94.32 49 A 1 ATOM 443 N N . TYR A 0 50 . 5.394 0.682 12.931 1.00 94.83 50 A 1 ATOM 444 C CA . TYR A 0 50 . 4.242 -0.056 12.440 1.00 94.83 50 A 1 ATOM 445 C C . TYR A 0 50 . 2.989 0.802 12.585 1.00 94.83 50 A 1 ATOM 446 C CB . TYR A 0 50 . 4.121 -1.397 13.168 1.00 94.83 50 A 1 ATOM 447 O O . TYR A 0 50 . 2.667 1.263 13.685 1.00 94.83 50 A 1 ATOM 448 C CG . TYR A 0 50 . 2.983 -2.242 12.639 1.00 94.83 50 A 1 ATOM 449 C CD1 . TYR A 0 50 . 1.854 -2.502 13.439 1.00 94.83 50 A 1 ATOM 450 C CD2 . TYR A 0 50 . 3.055 -2.771 11.337 1.00 94.83 50 A 1 ATOM 451 C CE1 . TYR A 0 50 . 0.803 -3.298 12.947 1.00 94.83 50 A 1 ATOM 452 C CE2 . TYR A 0 50 . 2.015 -3.579 10.844 1.00 94.83 50 A 1 ATOM 453 O OH . TYR A 0 50 . -0.103 -4.653 11.186 1.00 94.83 50 A 1 ATOM 454 C CZ . TYR A 0 50 . 0.890 -3.850 11.651 1.00 94.83 50 A 1 ATOM 455 N N . SER A 0 51 . 2.294 1.029 11.474 1.00 93.67 51 A 1 ATOM 456 C CA . SER A 0 51 . 1.052 1.795 11.425 1.00 93.67 51 A 1 ATOM 457 C C . SER A 0 51 . -0.058 1.024 10.719 1.00 93.67 51 A 1 ATOM 458 C CB . SER A 0 51 . 1.256 3.187 10.807 1.00 93.67 51 A 1 ATOM 459 O O . SER A 0 51 . 0.162 0.286 9.758 1.00 93.67 51 A 1 ATOM 460 O OG . SER A 0 51 . 1.857 3.125 9.532 1.00 93.67 51 A 1 ATOM 461 N N . LEU A 0 52 . -1.280 1.209 11.211 1.00 91.59 52 A 1 ATOM 462 C CA . LEU A 0 52 . -2.498 0.743 10.569 1.00 91.59 52 A 1 ATOM 463 C C . LEU A 0 52 . -3.126 1.901 9.807 1.00 91.59 52 A 1 ATOM 464 C CB . LEU A 0 52 . -3.477 0.171 11.607 1.00 91.59 52 A 1 ATOM 465 O O . LEU A 0 52 . -3.406 2.956 10.375 1.00 91.59 52 A 1 ATOM 466 C CG . LEU A 0 52 . -2.970 -1.074 12.353 1.00 91.59 52 A 1 ATOM 467 C CD1 . LEU A 0 52 . -4.043 -1.550 13.332 1.00 91.59 52 A 1 ATOM 468 C CD2 . LEU A 0 52 . -2.645 -2.237 11.416 1.00 91.59 52 A 1 ATOM 469 N N . HIS A 0 53 . -3.393 1.673 8.532 1.00 89.64 53 A 1 ATOM 470 C CA . HIS A 0 53 . -4.191 2.553 7.698 1.00 89.64 53 A 1 ATOM 471 C C . HIS A 0 53 . -5.593 1.962 7.531 1.00 89.64 53 A 1 ATOM 472 C CB . HIS A 0 53 . -3.442 2.814 6.385 1.00 89.64 53 A 1 ATOM 473 O O . HIS A 0 53 . -5.992 1.021 8.230 1.00 89.64 53 A 1 ATOM 474 C CG . HIS A 0 53 . -2.131 3.516 6.621 1.00 89.64 53 A 1 ATOM 475 C CD2 . HIS A 0 53 . -0.934 2.945 6.962 1.00 89.64 53 A 1 ATOM 476 N ND1 . HIS A 0 53 . -1.932 4.874 6.554 1.00 89.64 53 A 1 ATOM 477 C CE1 . HIS A 0 53 . -0.638 5.118 6.820 1.00 89.64 53 A 1 ATOM 478 N NE2 . HIS A 0 53 . 0.014 3.969 7.075 1.00 89.64 53 A 1 ATOM 479 N N . TYR A 0 54 . -6.404 2.560 6.661 1.00 83.34 54 A 1 ATOM 480 C CA . TYR A 0 54 . -7.766 2.081 6.452 1.00 83.34 54 A 1 ATOM 481 C C . TYR A 0 54 . -7.791 0.679 5.815 1.00 83.34 54 A 1 ATOM 482 C CB . TYR A 0 54 . -8.571 3.121 5.671 1.00 83.34 54 A 1 ATOM 483 O O . TYR A 0 54 . -8.398 -0.219 6.389 1.00 83.34 54 A 1 ATOM 484 C CG . TYR A 0 54 . -10.023 2.725 5.527 1.00 83.34 54 A 1 ATOM 485 C CD1 . TYR A 0 54 . -10.532 2.380 4.266 1.00 83.34 54 A 1 ATOM 486 C CD2 . TYR A 0 54 . -10.853 2.647 6.663 1.00 83.34 54 A 1 ATOM 487 C CE1 . TYR A 0 54 . -11.861 1.937 4.148 1.00 83.34 54 A 1 ATOM 488 C CE2 . TYR A 0 54 . -12.185 2.201 6.543 1.00 83.34 54 A 1 ATOM 489 O OH . TYR A 0 54 . -13.981 1.452 5.110 1.00 83.34 54 A 1 ATOM 490 C CZ . TYR A 0 54 . -12.691 1.846 5.274 1.00 83.34 54 A 1 ATOM 491 N N . ASN A 0 55 . -7.061 0.488 4.709 1.00 82.59 55 A 1 ATOM 492 C CA . ASN A 0 55 . -7.061 -0.749 3.907 1.00 82.59 55 A 1 ATOM 493 C C . ASN A 0 55 . -5.764 -1.565 3.992 1.00 82.59 55 A 1 ATOM 494 C CB . ASN A 0 55 . -7.293 -0.365 2.437 1.00 82.59 55 A 1 ATOM 495 O O . ASN A 0 55 . -5.653 -2.615 3.365 1.00 82.59 55 A 1 ATOM 496 C CG . ASN A 0 55 . -8.689 0.113 2.132 1.00 82.59 55 A 1 ATOM 497 N ND2 . ASN A 0 55 . -8.860 0.771 1.009 1.00 82.59 55 A 1 ATOM 498 O OD1 . ASN A 0 55 . -9.642 -0.091 2.858 1.00 82.59 55 A 1 ATOM 499 N N . TYR A 0 56 . -4.743 -1.058 4.673 1.00 87.62 56 A 1 ATOM 500 C CA . TYR A 0 56 . -3.427 -1.685 4.705 1.00 87.62 56 A 1 ATOM 501 C C . TYR A 0 56 . -2.711 -1.382 6.018 1.00 87.62 56 A 1 ATOM 502 C CB . TYR A 0 56 . -2.597 -1.252 3.481 1.00 87.62 56 A 1 ATOM 503 O O . TYR A 0 56 . -3.054 -0.434 6.723 1.00 87.62 56 A 1 ATOM 504 C CG . TYR A 0 56 . -2.229 0.217 3.440 1.00 87.62 56 A 1 ATOM 505 C CD1 . TYR A 0 56 . -3.105 1.154 2.859 1.00 87.62 56 A 1 ATOM 506 C CD2 . TYR A 0 56 . -1.007 0.645 3.989 1.00 87.62 56 A 1 ATOM 507 C CE1 . TYR A 0 56 . -2.777 2.523 2.864 1.00 87.62 56 A 1 ATOM 508 C CE2 . TYR A 0 56 . -0.672 2.011 3.992 1.00 87.62 56 A 1 ATOM 509 O OH . TYR A 0 56 . -1.310 4.279 3.548 1.00 87.62 56 A 1 ATOM 510 C CZ . TYR A 0 56 . -1.571 2.953 3.451 1.00 87.62 56 A 1 ATOM 511 N N . SER A 0 57 . -1.707 -2.179 6.345 1.00 91.62 57 A 1 ATOM 512 C CA . SER A 0 57 . -0.706 -1.858 7.349 1.00 91.62 57 A 1 ATOM 513 C C . SER A 0 57 . 0.607 -1.477 6.670 1.00 91.62 57 A 1 ATOM 514 C CB . SER A 0 57 . -0.538 -3.009 8.338 1.00 91.62 57 A 1 ATOM 515 O O . SER A 0 57 . 0.907 -1.922 5.559 1.00 91.62 57 A 1 ATOM 516 O OG . SER A 0 57 . -0.031 -4.159 7.700 1.00 91.62 57 A 1 ATOM 517 N N . MET A 0 58 . 1.369 -0.605 7.321 1.00 93.16 58 A 1 ATOM 518 C CA . MET A 0 58 . 2.686 -0.171 6.874 1.00 93.16 58 A 1 ATOM 519 C C . MET A 0 58 . 3.704 -0.523 7.955 1.00 93.16 58 A 1 ATOM 520 C CB . MET A 0 58 . 2.662 1.333 6.568 1.00 93.16 58 A 1 ATOM 521 O O . MET A 0 58 . 3.562 -0.113 9.109 1.00 93.16 58 A 1 ATOM 522 C CG . MET A 0 58 . 4.001 1.883 6.054 1.00 93.16 58 A 1 ATOM 523 S SD . MET A 0 58 . 4.180 3.693 6.155 1.00 93.16 58 A 1 ATOM 524 C CE . MET A 0 58 . 2.884 4.321 5.053 1.00 93.16 58 A 1 ATOM 525 N N . ARG A 0 59 . 4.750 -1.254 7.569 1.00 94.08 59 A 1 ATOM 526 C CA . ARG A 0 59 . 5.913 -1.534 8.411 1.00 94.08 59 A 1 ATOM 527 C C . ARG A 0 59 . 7.135 -0.855 7.816 1.00 94.08 59 A 1 ATOM 528 C CB . ARG A 0 59 . 6.102 -3.049 8.561 1.00 94.08 59 A 1 ATOM 529 O O . ARG A 0 59 . 7.459 -1.060 6.652 1.00 94.08 59 A 1 ATOM 530 C CG . ARG A 0 59 . 7.177 -3.383 9.607 1.00 94.08 59 A 1 ATOM 531 C CD . ARG A 0 59 . 7.435 -4.889 9.709 1.00 94.08 59 A 1 ATOM 532 N NE . ARG A 0 59 . 6.252 -5.619 10.199 1.00 94.08 59 A 1 ATOM 533 N NH1 . ARG A 0 59 . 5.772 -6.783 8.269 1.00 94.08 59 A 1 ATOM 534 N NH2 . ARG A 0 59 . 4.424 -6.918 10.063 1.00 94.08 59 A 1 ATOM 535 C CZ . ARG A 0 59 . 5.496 -6.439 9.501 1.00 94.08 59 A 1 ATOM 536 N N . ILE A 0 60 . 7.820 -0.053 8.616 1.00 94.23 60 A 1 ATOM 537 C CA . ILE A 0 60 . 9.070 0.600 8.246 1.00 94.23 60 A 1 ATOM 538 C C . ILE A 0 60 . 10.173 0.063 9.143 1.00 94.23 60 A 1 ATOM 539 C CB . ILE A 0 60 . 8.979 2.134 8.340 1.00 94.23 60 A 1 ATOM 540 O O . ILE A 0 60 . 10.061 0.110 10.366 1.00 94.23 60 A 1 ATOM 541 C CG1 . ILE A 0 60 . 7.736 2.701 7.616 1.00 94.23 60 A 1 ATOM 542 C CG2 . ILE A 0 60 . 10.278 2.731 7.779 1.00 94.23 60 A 1 ATOM 543 C CD1 . ILE A 0 60 . 7.617 4.228 7.696 1.00 94.23 60 A 1 ATOM 544 N N . GLN A 0 61 . 11.258 -0.401 8.534 1.00 93.85 61 A 1 ATOM 545 C CA . GLN A 0 61 . 12.436 -0.897 9.234 1.00 93.85 61 A 1 ATOM 546 C C . GLN A 0 61 . 13.686 -0.206 8.692 1.00 93.85 61 A 1 ATOM 547 C CB . GLN A 0 61 . 12.543 -2.419 9.086 1.00 93.85 61 A 1 ATOM 548 O O . GLN A 0 61 . 13.888 -0.122 7.483 1.00 93.85 61 A 1 ATOM 549 C CG . GLN A 0 61 . 11.282 -3.152 9.557 1.00 93.85 61 A 1 ATOM 550 C CD . GLN A 0 61 . 11.455 -4.657 9.454 1.00 93.85 61 A 1 ATOM 551 N NE2 . GLN A 0 61 . 11.762 -5.360 10.521 1.00 93.85 61 A 1 ATOM 552 O OE1 . GLN A 0 61 . 11.351 -5.227 8.390 1.00 93.85 61 A 1 ATOM 553 N N . ARG A 0 62 . 14.554 0.281 9.578 1.00 92.49 62 A 1 ATOM 554 C CA . ARG A 0 62 . 15.870 0.828 9.224 1.00 92.49 62 A 1 ATOM 555 C C . ARG A 0 62 . 16.961 -0.228 9.329 1.00 92.49 62 A 1 ATOM 556 C CB . ARG A 0 62 . 16.198 2.046 10.092 1.00 92.49 62 A 1 ATOM 557 O O . ARG A 0 62 . 16.771 -1.285 9.930 1.00 92.49 62 A 1 ATOM 558 C CG . ARG A 0 62 . 15.358 3.270 9.708 1.00 92.49 62 A 1 ATOM 559 C CD . ARG A 0 62 . 15.838 4.448 10.553 1.00 92.49 62 A 1 ATOM 560 N NE . ARG A 0 62 . 15.209 5.725 10.171 1.00 92.49 62 A 1 ATOM 561 N NH1 . ARG A 0 62 . 15.701 6.801 12.139 1.00 92.49 62 A 1 ATOM 562 N NH2 . ARG A 0 62 . 14.705 7.932 10.524 1.00 92.49 62 A 1 ATOM 563 C CZ . ARG A 0 62 . 15.198 6.801 10.936 1.00 92.49 62 A 1 ATOM 564 N N . ASN A 0 63 . 18.124 0.114 8.776 1.00 90.83 63 A 1 ATOM 565 C CA . ASN A 0 63 . 19.338 -0.702 8.792 1.00 90.83 63 A 1 ATOM 566 C C . ASN A 0 63 . 19.126 -2.101 8.191 1.00 90.83 63 A 1 ATOM 567 C CB . ASN A 0 63 . 19.937 -0.718 10.210 1.00 90.83 63 A 1 ATOM 568 O O . ASN A 0 63 . 19.775 -3.059 8.599 1.00 90.83 63 A 1 ATOM 569 C CG . ASN A 0 63 . 20.169 0.669 10.778 1.00 90.83 63 A 1 ATOM 570 N ND2 . ASN A 0 63 . 20.019 0.831 12.071 1.00 90.83 63 A 1 ATOM 571 O OD1 . ASN A 0 63 . 20.470 1.624 10.080 1.00 90.83 63 A 1 ATOM 572 N N . GLN A 0 64 . 18.209 -2.212 7.230 1.00 90.47 64 A 1 ATOM 573 C CA . GLN A 0 64 . 17.960 -3.446 6.505 1.00 90.47 64 A 1 ATOM 574 C C . GLN A 0 64 . 18.980 -3.612 5.379 1.00 90.47 64 A 1 ATOM 575 C CB . GLN A 0 64 . 16.516 -3.480 5.978 1.00 90.47 64 A 1 ATOM 576 O O . GLN A 0 64 . 19.341 -2.651 4.687 1.00 90.47 64 A 1 ATOM 577 C CG . GLN A 0 64 . 15.466 -3.412 7.098 1.00 90.47 64 A 1 ATOM 578 C CD . GLN A 0 64 . 15.668 -4.484 8.161 1.00 90.47 64 A 1 ATOM 579 N NE2 . GLN A 0 64 . 15.921 -4.113 9.398 1.00 90.47 64 A 1 ATOM 580 O OE1 . GLN A 0 64 . 15.672 -5.670 7.890 1.00 90.47 64 A 1 ATOM 581 N N . SER A 0 65 . 19.428 -4.851 5.183 1.00 86.73 65 A 1 ATOM 582 C CA . SER A 0 65 . 20.161 -5.231 3.976 1.00 86.73 65 A 1 ATOM 583 C C . SER A 0 65 . 19.252 -5.115 2.751 1.00 86.73 65 A 1 ATOM 584 C CB . SER A 0 65 . 20.723 -6.650 4.101 1.00 86.73 65 A 1 ATOM 585 O O . SER A 0 65 . 18.027 -5.171 2.866 1.00 86.73 65 A 1 ATOM 586 O OG . SER A 0 65 . 21.750 -6.669 5.072 1.00 86.73 65 A 1 ATOM 587 N N . GLN A 0 66 . 19.837 -4.952 1.560 1.00 77.37 66 A 1 ATOM 588 C CA . GLN A 0 66 . 19.032 -4.966 0.338 1.00 77.37 66 A 1 ATOM 589 C C . GLN A 0 66 . 18.339 -6.332 0.201 1.00 77.37 66 A 1 ATOM 590 C CB . GLN A 0 66 . 19.868 -4.653 -0.911 1.00 77.37 66 A 1 ATOM 591 O O . GLN A 0 66 . 19.034 -7.347 0.257 1.00 77.37 66 A 1 ATOM 592 C CG . GLN A 0 66 . 20.321 -3.186 -0.926 1.00 77.37 66 A 1 ATOM 593 C CD . GLN A 0 66 . 20.787 -2.709 -2.299 1.00 77.37 66 A 1 ATOM 594 N NE2 . GLN A 0 66 . 20.953 -1.417 -2.481 1.00 77.37 66 A 1 ATOM 595 O OE1 . GLN A 0 66 . 21.009 -3.451 -3.238 1.00 77.37 66 A 1 ATOM 596 N N . PRO A 0 67 . 17.006 -6.373 0.016 1.00 73.17 67 A 1 ATOM 597 C CA . PRO A 0 67 . 16.257 -7.629 0.024 1.00 73.17 67 A 1 ATOM 598 C C . PRO A 0 67 . 16.585 -8.516 -1.181 1.00 73.17 67 A 1 ATOM 599 C CB . PRO A 0 67 . 14.780 -7.214 0.041 1.00 73.17 67 A 1 ATOM 600 O O . PRO A 0 67 . 16.404 -9.726 -1.127 1.00 73.17 67 A 1 ATOM 601 C CG . PRO A 0 67 . 14.776 -5.827 -0.600 1.00 73.17 67 A 1 ATOM 602 C CD . PRO A 0 67 . 16.104 -5.239 -0.135 1.00 73.17 67 A 1 ATOM 603 N N . VAL A 0 68 . 17.078 -7.919 -2.270 1.00 76.97 68 A 1 ATOM 604 C CA . VAL A 0 68 . 17.361 -8.610 -3.526 1.00 76.97 68 A 1 ATOM 605 C C . VAL A 0 68 . 18.729 -8.194 -4.051 1.00 76.97 68 A 1 ATOM 606 C CB . VAL A 0 68 . 16.265 -8.312 -4.559 1.00 76.97 68 A 1 ATOM 607 O O . VAL A 0 68 . 19.060 -7.006 -4.083 1.00 76.97 68 A 1 ATOM 608 C CG1 . VAL A 0 68 . 16.522 -9.075 -5.854 1.00 76.97 68 A 1 ATOM 609 C CG2 . VAL A 0 68 . 14.864 -8.701 -4.065 1.00 76.97 68 A 1 ATOM 610 N N . LEU A 0 69 . 19.512 -9.176 -4.502 1.00 76.67 69 A 1 ATOM 611 C CA . LEU A 0 69 . 20.824 -8.946 -5.101 1.00 76.67 69 A 1 ATOM 612 C C . LEU A 0 69 . 20.711 -8.108 -6.381 1.00 76.67 69 A 1 ATOM 613 C CB . LEU A 0 69 . 21.517 -10.290 -5.388 1.00 76.67 69 A 1 ATOM 614 O O . LEU A 0 69 . 19.886 -8.388 -7.255 1.00 76.67 69 A 1 ATOM 615 C CG . LEU A 0 69 . 21.905 -11.096 -4.134 1.00 76.67 69 A 1 ATOM 616 C CD1 . LEU A 0 69 . 22.447 -12.460 -4.558 1.00 76.67 69 A 1 ATOM 617 C CD2 . LEU A 0 69 . 22.980 -10.389 -3.304 1.00 76.67 69 A 1 ATOM 618 N N . SER A 0 70 . 21.595 -7.113 -6.506 1.00 72.13 70 A 1 ATOM 619 C CA . SER A 0 70 . 21.626 -6.147 -7.614 1.00 72.13 70 A 1 ATOM 620 C C . SER A 0 70 . 21.639 -6.799 -9.002 1.00 72.13 70 A 1 ATOM 621 C CB . SER A 0 70 . 22.861 -5.250 -7.448 1.00 72.13 70 A 1 ATOM 622 O O . SER A 0 70 . 21.001 -6.280 -9.920 1.00 72.13 70 A 1 ATOM 623 O OG . SER A 0 70 . 23.076 -4.434 -8.584 1.00 72.13 70 A 1 ATOM 624 N N . ASP A 0 71 . 22.319 -7.934 -9.152 1.00 81.82 71 A 1 ATOM 625 C CA . ASP A 0 71 . 22.556 -8.577 -10.452 1.00 81.82 71 A 1 ATOM 626 C C . ASP A 0 71 . 21.330 -9.329 -10.994 1.00 81.82 71 A 1 ATOM 627 C CB . ASP A 0 71 . 23.783 -9.492 -10.338 1.00 81.82 71 A 1 ATOM 628 O O . ASP A 0 71 . 21.299 -9.751 -12.154 1.00 81.82 71 A 1 ATOM 629 C CG . ASP A 0 71 . 25.038 -8.742 -9.872 1.00 81.82 71 A 1 ATOM 630 O OD1 . ASP A 0 71 . 25.087 -7.500 -10.045 1.00 81.82 71 A 1 ATOM 631 O OD2 . ASP A 0 71 . 25.908 -9.416 -9.284 1.00 81.82 71 A 1 ATOM 632 N N . SER A 0 72 . 20.284 -9.461 -10.174 1.00 87.45 72 A 1 ATOM 633 C CA . SER A 0 72 . 19.012 -10.076 -10.565 1.00 87.45 72 A 1 ATOM 634 C C . SER A 0 72 . 18.209 -9.148 -11.490 1.00 87.45 72 A 1 ATOM 635 C CB . SER A 0 72 . 18.200 -10.460 -9.318 1.00 87.45 72 A 1 ATOM 636 O O . SER A 0 72 . 17.506 -9.605 -12.391 1.00 87.45 72 A 1 ATOM 637 O OG . SER A 0 72 . 19.045 -10.988 -8.312 1.00 87.45 72 A 1 ATOM 638 N N . PHE A 0 73 . 18.360 -7.826 -11.335 1.00 91.31 73 A 1 ATOM 639 C CA . PHE A 0 73 . 17.669 -6.816 -12.141 1.00 91.31 73 A 1 ATOM 640 C C . PHE A 0 73 . 18.330 -6.647 -13.513 1.00 91.31 73 A 1 ATOM 641 C CB . PHE A 0 73 . 17.626 -5.487 -11.379 1.00 91.31 73 A 1 ATOM 642 O O . PHE A 0 73 . 19.127 -5.732 -13.726 1.00 91.31 73 A 1 ATOM 643 C CG . PHE A 0 73 . 16.762 -5.510 -10.143 1.00 91.31 73 A 1 ATOM 644 C CD1 . PHE A 0 73 . 15.392 -5.208 -10.240 1.00 91.31 73 A 1 ATOM 645 C CD2 . PHE A 0 73 . 17.324 -5.845 -8.897 1.00 91.31 73 A 1 ATOM 646 C CE1 . PHE A 0 73 . 14.586 -5.237 -9.091 1.00 91.31 73 A 1 ATOM 647 C CE2 . PHE A 0 73 . 16.515 -5.873 -7.750 1.00 91.31 73 A 1 ATOM 648 C CZ . PHE A 0 73 . 15.145 -5.571 -7.846 1.00 91.31 73 A 1 ATOM 649 N N . LYS A 0 74 . 17.997 -7.534 -14.453 1.00 87.42 74 A 1 ATOM 650 C CA . LYS A 0 74 . 18.631 -7.590 -15.782 1.00 87.42 74 A 1 ATOM 651 C C . LYS A 0 74 . 17.944 -6.715 -16.829 1.00 87.42 74 A 1 ATOM 652 C CB . LYS A 0 74 . 18.703 -9.053 -16.246 1.00 87.42 74 A 1 ATOM 653 O O . LYS A 0 74 . 18.616 -6.134 -17.678 1.00 87.42 74 A 1 ATOM 654 C CG . LYS A 0 74 . 19.632 -9.874 -15.338 1.00 87.42 74 A 1 ATOM 655 C CD . LYS A 0 74 . 19.681 -11.346 -15.753 1.00 87.42 74 A 1 ATOM 656 C CE . LYS A 0 74 . 20.571 -12.087 -14.751 1.00 87.42 74 A 1 ATOM 657 N NZ . LYS A 0 74 . 20.654 -13.537 -15.050 1.00 87.42 74 A 1 ATOM 658 N N . ASN A 0 75 . 16.620 -6.597 -16.771 1.00 92.72 75 A 1 ATOM 659 C CA . ASN A 0 75 . 15.841 -6.001 -17.854 1.00 92.72 75 A 1 ATOM 660 C C . ASN A 0 75 . 15.727 -4.488 -17.671 1.00 92.72 75 A 1 ATOM 661 C CB . ASN A 0 75 . 14.470 -6.688 -17.912 1.00 92.72 75 A 1 ATOM 662 O O . ASN A 0 75 . 15.060 -4.033 -16.745 1.00 92.72 75 A 1 ATOM 663 C CG . ASN A 0 75 . 14.588 -8.173 -18.202 1.00 92.72 75 A 1 ATOM 664 N ND2 . ASN A 0 75 . 13.754 -8.986 -17.602 1.00 92.72 75 A 1 ATOM 665 O OD1 . ASN A 0 75 . 15.440 -8.625 -18.947 1.00 92.72 75 A 1 ATOM 666 N N . LYS A 0 76 . 16.376 -3.707 -18.537 1.00 92.36 76 A 1 ATOM 667 C CA . LYS A 0 76 . 16.256 -2.243 -18.539 1.00 92.36 76 A 1 ATOM 668 C C . LYS A 0 76 . 14.903 -1.819 -19.118 1.00 92.36 76 A 1 ATOM 669 C CB . LYS A 0 76 . 17.439 -1.624 -19.300 1.00 92.36 76 A 1 ATOM 670 O O . LYS A 0 76 . 14.470 -2.362 -20.130 1.00 92.36 76 A 1 ATOM 671 C CG . LYS A 0 76 . 17.470 -0.097 -19.144 1.00 92.36 76 A 1 ATOM 672 C CD . LYS A 0 76 . 18.541 0.555 -20.023 1.00 92.36 76 A 1 ATOM 673 C CE . LYS A 0 76 . 18.379 2.074 -19.904 1.00 92.36 76 A 1 ATOM 674 N NZ . LYS A 0 76 . 18.961 2.791 -21.061 1.00 92.36 76 A 1 ATOM 675 N N . ILE A 0 77 . 14.268 -0.836 -18.485 1.00 91.20 77 A 1 ATOM 676 C CA . ILE A 0 77 . 13.077 -0.167 -19.017 1.00 91.20 77 A 1 ATOM 677 C C . ILE A 0 77 . 13.549 0.945 -19.963 1.00 91.20 77 A 1 ATOM 678 C CB . ILE A 0 77 . 12.200 0.367 -17.862 1.00 91.20 77 A 1 ATOM 679 O O . ILE A 0 77 . 14.288 1.828 -19.533 1.00 91.20 77 A 1 ATOM 680 C CG1 . ILE A 0 77 . 11.725 -0.783 -16.941 1.00 91.20 77 A 1 ATOM 681 C CG2 . ILE A 0 77 . 10.968 1.113 -18.412 1.00 91.20 77 A 1 ATOM 682 C CD1 . ILE A 0 77 . 11.282 -0.322 -15.548 1.00 91.20 77 A 1 ATOM 683 N N . ASP A 0 78 . 13.137 0.871 -21.229 1.00 89.44 78 A 1 ATOM 684 C CA . ASP A 0 78 . 13.378 1.872 -22.278 1.00 89.44 78 A 1 ATOM 685 C C . ASP A 0 78 . 12.020 2.251 -22.888 1.00 89.44 78 A 1 ATOM 686 C CB . ASP A 0 78 . 14.348 1.279 -23.318 1.00 89.44 78 A 1 ATOM 687 O O . ASP A 0 78 . 11.336 1.404 -23.472 1.00 89.44 78 A 1 ATOM 688 C CG . ASP A 0 78 . 14.783 2.259 -24.415 1.00 89.44 78 A 1 ATOM 689 O OD1 . ASP A 0 78 . 14.503 3.466 -24.286 1.00 89.44 78 A 1 ATOM 690 O OD2 . ASP A 0 78 . 15.474 1.788 -25.345 1.00 89.44 78 A 1 ATOM 691 N N . GLY A 0 79 . 11.552 3.475 -22.637 1.00 88.80 79 A 1 ATOM 692 C CA . GLY A 0 79 . 10.200 3.926 -22.980 1.00 88.80 79 A 1 ATOM 693 C C . GLY A 0 79 . 9.074 3.200 -22.222 1.00 88.80 79 A 1 ATOM 694 O O . GLY A 0 79 . 8.528 3.737 -21.254 1.00 88.80 79 A 1 ATOM 695 N N . ARG A 0 80 . 8.696 1.994 -22.671 1.00 89.62 80 A 1 ATOM 696 C CA . ARG A 0 80 . 7.658 1.133 -22.068 1.00 89.62 80 A 1 ATOM 697 C C . ARG A 0 80 . 8.138 -0.315 -22.010 1.00 89.62 80 A 1 ATOM 698 C CB . ARG A 0 80 . 6.338 1.231 -22.861 1.00 89.62 80 A 1 ATOM 699 O O . ARG A 0 80 . 8.476 -0.901 -23.033 1.00 89.62 80 A 1 ATOM 700 C CG . ARG A 0 80 . 5.209 0.377 -22.242 1.00 89.62 80 A 1 ATOM 701 C CD . ARG A 0 80 . 3.984 0.238 -23.155 1.00 89.62 80 A 1 ATOM 702 N NE . ARG A 0 80 . 3.292 1.522 -23.360 1.00 89.62 80 A 1 ATOM 703 N NH1 . ARG A 0 80 . 1.418 0.699 -24.396 1.00 89.62 80 A 1 ATOM 704 N NH2 . ARG A 0 80 . 1.572 2.884 -23.990 1.00 89.62 80 A 1 ATOM 705 C CZ . ARG A 0 80 . 2.105 1.697 -23.916 1.00 89.62 80 A 1 ATOM 706 N N . TYR A 0 81 . 8.045 -0.928 -20.834 1.00 92.12 81 A 1 ATOM 707 C CA . TYR A 0 81 . 8.342 -2.344 -20.628 1.00 92.12 81 A 1 ATOM 708 C C . TYR A 0 81 . 7.126 -3.074 -20.050 1.00 92.12 81 A 1 ATOM 709 C CB . TYR A 0 81 . 9.570 -2.458 -19.726 1.00 92.12 81 A 1 ATOM 710 O O . TYR A 0 81 . 6.669 -2.756 -18.953 1.00 92.12 81 A 1 ATOM 711 C CG . TYR A 0 81 . 10.139 -3.855 -19.666 1.00 92.12 81 A 1 ATOM 712 C CD1 . TYR A 0 81 . 9.852 -4.696 -18.575 1.00 92.12 81 A 1 ATOM 713 C CD2 . TYR A 0 81 . 10.961 -4.311 -20.714 1.00 92.12 81 A 1 ATOM 714 C CE1 . TYR A 0 81 . 10.387 -5.997 -18.537 1.00 92.12 81 A 1 ATOM 715 C CE2 . TYR A 0 81 . 11.472 -5.621 -20.691 1.00 92.12 81 A 1 ATOM 716 O OH . TYR A 0 81 . 11.656 -7.737 -19.574 1.00 92.12 81 A 1 ATOM 717 C CZ . TYR A 0 81 . 11.173 -6.470 -19.605 1.00 92.12 81 A 1 ATOM 718 N N . LYS A 0 82 . 6.589 -4.049 -20.787 1.00 92.74 82 A 1 ATOM 719 C CA . LYS A 0 82 . 5.402 -4.821 -20.393 1.00 92.74 82 A 1 ATOM 720 C C . LYS A 0 82 . 5.810 -6.153 -19.768 1.00 92.74 82 A 1 ATOM 721 C CB . LYS A 0 82 . 4.485 -5.006 -21.613 1.00 92.74 82 A 1 ATOM 722 O O . LYS A 0 82 . 6.545 -6.917 -20.388 1.00 92.74 82 A 1 ATOM 723 C CG . LYS A 0 82 . 3.184 -5.735 -21.247 1.00 92.74 82 A 1 ATOM 724 C CD . LYS A 0 82 . 2.237 -5.853 -22.449 1.00 92.74 82 A 1 ATOM 725 C CE . LYS A 0 82 . 1.020 -6.654 -21.987 1.00 92.74 82 A 1 ATOM 726 N NZ . LYS A 0 82 . -0.015 -6.857 -23.028 1.00 92.74 82 A 1 ATOM 727 N N . VAL A 0 83 . 5.275 -6.459 -18.589 1.00 92.51 83 A 1 ATOM 728 C CA . VAL A 0 83 . 5.492 -7.731 -17.886 1.00 92.51 83 A 1 ATOM 729 C C . VAL A 0 83 . 4.170 -8.428 -17.621 1.00 92.51 83 A 1 ATOM 730 C CB . VAL A 0 83 . 6.277 -7.534 -16.578 1.00 92.51 83 A 1 ATOM 731 O O . VAL A 0 83 . 3.188 -7.797 -17.242 1.00 92.51 83 A 1 ATOM 732 C CG1 . VAL A 0 83 . 6.561 -8.866 -15.871 1.00 92.51 83 A 1 ATOM 733 C CG2 . VAL A 0 83 . 7.623 -6.891 -16.897 1.00 92.51 83 A 1 ATOM 734 N N . THR A 0 84 . 4.164 -9.745 -17.806 1.00 92.40 84 A 1 ATOM 735 C CA . THR A 0 84 . 3.117 -10.637 -17.301 1.00 92.40 84 A 1 ATOM 736 C C . THR A 0 84 . 3.704 -11.337 -16.080 1.00 92.40 84 A 1 ATOM 737 C CB . THR A 0 84 . 2.724 -11.671 -18.362 1.00 92.40 84 A 1 ATOM 738 O O . THR A 0 84 . 4.644 -12.109 -16.272 1.00 92.40 84 A 1 ATOM 739 C CG2 . THR A 0 84 . 1.556 -12.552 -17.930 1.00 92.40 84 A 1 ATOM 740 O OG1 . THR A 0 84 . 2.365 -10.998 -19.552 1.00 92.40 84 A 1 ATOM 741 N N . PRO A 0 85 . 3.237 -11.047 -14.852 1.00 91.58 85 A 1 ATOM 742 C CA . PRO A 0 85 . 3.777 -11.684 -13.655 1.00 91.58 85 A 1 ATOM 743 C C . PRO A 0 85 . 3.726 -13.215 -13.766 1.00 91.58 85 A 1 ATOM 744 C CB . PRO A 0 85 . 2.921 -11.165 -12.492 1.00 91.58 85 A 1 ATOM 745 O O . PRO A 0 85 . 2.725 -13.779 -14.208 1.00 91.58 85 A 1 ATOM 746 C CG . PRO A 0 85 . 2.358 -9.839 -13.005 1.00 91.58 85 A 1 ATOM 747 C CD . PRO A 0 85 . 2.199 -10.085 -14.502 1.00 91.58 85 A 1 ATOM 748 N N . ARG A 0 86 . 4.797 -13.906 -13.357 1.00 91.84 86 A 1 ATOM 749 C CA . ARG A 0 86 . 4.852 -15.387 -13.374 1.00 91.84 86 A 1 ATOM 750 C C . ARG A 0 86 . 4.016 -16.050 -12.279 1.00 91.84 86 A 1 ATOM 751 C CB . ARG A 0 86 . 6.300 -15.854 -13.252 1.00 91.84 86 A 1 ATOM 752 O O . ARG A 0 86 . 3.805 -17.261 -12.316 1.00 91.84 86 A 1 ATOM 753 C CG . ARG A 0 86 . 7.141 -15.403 -14.443 1.00 91.84 86 A 1 ATOM 754 C CD . ARG A 0 86 . 8.584 -15.832 -14.214 1.00 91.84 86 A 1 ATOM 755 N NE . ARG A 0 86 . 9.438 -15.258 -15.252 1.00 91.84 86 A 1 ATOM 756 N NH1 . ARG A 0 86 . 11.161 -16.767 -15.143 1.00 91.84 86 A 1 ATOM 757 N NH2 . ARG A 0 86 . 11.242 -15.046 -16.578 1.00 91.84 86 A 1 ATOM 758 C CZ . ARG A 0 86 . 10.609 -15.697 -15.650 1.00 91.84 86 A 1 ATOM 759 N N . PHE A 0 87 . 3.559 -15.261 -11.316 1.00 90.99 87 A 1 ATOM 760 C CA . PHE A 0 87 . 2.636 -15.649 -10.261 1.00 90.99 87 A 1 ATOM 761 C C . PHE A 0 87 . 1.296 -14.947 -10.449 1.00 90.99 87 A 1 ATOM 762 C CB . PHE A 0 87 . 3.218 -15.333 -8.877 1.00 90.99 87 A 1 ATOM 763 O O . PHE A 0 87 . 1.193 -13.900 -11.082 1.00 90.99 87 A 1 ATOM 764 C CG . PHE A 0 87 . 3.646 -13.892 -8.678 1.00 90.99 87 A 1 ATOM 765 C CD1 . PHE A 0 87 . 4.867 -13.434 -9.209 1.00 90.99 87 A 1 ATOM 766 C CD2 . PHE A 0 87 . 2.821 -13.007 -7.960 1.00 90.99 87 A 1 ATOM 767 C CE1 . PHE A 0 87 . 5.236 -12.089 -9.063 1.00 90.99 87 A 1 ATOM 768 C CE2 . PHE A 0 87 . 3.217 -11.670 -7.776 1.00 90.99 87 A 1 ATOM 769 C CZ . PHE A 0 87 . 4.418 -11.207 -8.338 1.00 90.99 87 A 1 ATOM 770 N N . SER A 0 88 . 0.257 -15.519 -9.851 1.00 90.08 88 A 1 ATOM 771 C CA . SER A 0 88 . -1.046 -14.867 -9.787 1.00 90.08 88 A 1 ATOM 772 C C . SER A 0 88 . -1.035 -13.799 -8.701 1.00 90.08 88 A 1 ATOM 773 C CB . SER A 0 88 . -2.130 -15.906 -9.514 1.00 90.08 88 A 1 ATOM 774 O O . SER A 0 88 . -0.750 -14.100 -7.544 1.00 90.08 88 A 1 ATOM 775 O OG . SER A 0 88 . -2.223 -16.761 -10.638 1.00 90.08 88 A 1 ATOM 776 N N . CYS A 0 89 . -1.374 -12.566 -9.060 1.00 87.67 89 A 1 ATOM 777 C CA . CYS A 0 89 . -1.566 -11.483 -8.104 1.00 87.67 89 A 1 ATOM 778 C C . CYS A 0 89 . -2.806 -10.656 -8.445 1.00 87.67 89 A 1 ATOM 779 C CB . CYS A 0 89 . -0.281 -10.652 -7.993 1.00 87.67 89 A 1 ATOM 780 O O . CYS A 0 89 . -3.332 -10.709 -9.560 1.00 87.67 89 A 1 ATOM 781 S SG . CYS A 0 89 . 0.137 -9.810 -9.545 1.00 87.67 89 A 1 ATOM 782 N N . SER A 0 90 . -3.290 -9.911 -7.455 1.00 85.39 90 A 1 ATOM 783 C CA . SER A 0 90 . -4.462 -9.050 -7.578 1.00 85.39 90 A 1 ATOM 784 C C . SER A 0 90 . -4.167 -7.642 -7.079 1.00 85.39 90 A 1 ATOM 785 C CB . SER A 0 90 . -5.657 -9.633 -6.819 1.00 85.39 90 A 1 ATOM 786 O O . SER A 0 90 . -3.450 -7.472 -6.095 1.00 85.39 90 A 1 ATOM 787 O OG . SER A 0 90 . -5.350 -9.777 -5.443 1.00 85.39 90 A 1 ATOM 788 N N . TYR A 0 91 . -4.784 -6.650 -7.707 1.00 81.54 91 A 1 ATOM 789 C CA . TYR A 0 91 . -4.743 -5.245 -7.326 1.00 81.54 91 A 1 ATOM 790 C C . TYR A 0 91 . -6.178 -4.780 -7.035 1.00 81.54 91 A 1 ATOM 791 C CB . TYR A 0 91 . -4.062 -4.477 -8.463 1.00 81.54 91 A 1 ATOM 792 O O . TYR A 0 91 . -7.037 -4.854 -7.910 1.00 81.54 91 A 1 ATOM 793 C CG . TYR A 0 91 . -3.878 -3.004 -8.187 1.00 81.54 91 A 1 ATOM 794 C CD1 . TYR A 0 91 . -4.785 -2.083 -8.733 1.00 81.54 91 A 1 ATOM 795 C CD2 . TYR A 0 91 . -2.810 -2.553 -7.384 1.00 81.54 91 A 1 ATOM 796 C CE1 . TYR A 0 91 . -4.619 -0.710 -8.492 1.00 81.54 91 A 1 ATOM 797 C CE2 . TYR A 0 91 . -2.633 -1.173 -7.152 1.00 81.54 91 A 1 ATOM 798 O OH . TYR A 0 91 . -3.405 1.092 -7.543 1.00 81.54 91 A 1 ATOM 799 C CZ . TYR A 0 91 . -3.536 -0.247 -7.721 1.00 81.54 91 A 1 ATOM 800 N N . TYR A 0 92 . -6.465 -4.399 -5.783 1.00 74.93 92 A 1 ATOM 801 C CA . TYR A 0 92 . -7.823 -4.103 -5.280 1.00 74.93 92 A 1 ATOM 802 C C . TYR A 0 92 . -8.885 -5.159 -5.656 1.00 74.93 92 A 1 ATOM 803 C CB . TYR A 0 92 . -8.242 -2.673 -5.652 1.00 74.93 92 A 1 ATOM 804 O O . TYR A 0 92 . -9.996 -4.833 -6.064 1.00 74.93 92 A 1 ATOM 805 C CG . TYR A 0 92 . -7.446 -1.602 -4.941 1.00 74.93 92 A 1 ATOM 806 C CD1 . TYR A 0 92 . -7.794 -1.208 -3.635 1.00 74.93 92 A 1 ATOM 807 C CD2 . TYR A 0 92 . -6.367 -0.987 -5.592 1.00 74.93 92 A 1 ATOM 808 C CE1 . TYR A 0 92 . -7.065 -0.190 -2.988 1.00 74.93 92 A 1 ATOM 809 C CE2 . TYR A 0 92 . -5.635 0.027 -4.951 1.00 74.93 92 A 1 ATOM 810 O OH . TYR A 0 92 . -5.266 1.411 -3.046 1.00 74.93 92 A 1 ATOM 811 C CZ . TYR A 0 92 . -5.982 0.430 -3.650 1.00 74.93 92 A 1 ATOM 812 N N . GLY A 0 93 . -8.532 -6.444 -5.549 1.00 79.82 93 A 1 ATOM 813 C CA . GLY A 0 93 . -9.435 -7.562 -5.856 1.00 79.82 93 A 1 ATOM 814 C C . GLY A 0 93 . -9.543 -7.927 -7.342 1.00 79.82 93 A 1 ATOM 815 O O . GLY A 0 93 . -10.141 -8.950 -7.668 1.00 79.82 93 A 1 ATOM 816 N N . TYR A 0 94 . -8.925 -7.164 -8.246 1.00 81.92 94 A 1 ATOM 817 C CA . TYR A 0 94 . -8.861 -7.493 -9.671 1.00 81.92 94 A 1 ATOM 818 C C . TYR A 0 94 . -7.570 -8.238 -9.993 1.00 81.92 94 A 1 ATOM 819 C CB . TYR A 0 94 . -8.974 -6.222 -10.510 1.00 81.92 94 A 1 ATOM 820 O O . TYR A 0 94 . -6.489 -7.808 -9.596 1.00 81.92 94 A 1 ATOM 821 C CG . TYR A 0 94 . -10.289 -5.499 -10.328 1.00 81.92 94 A 1 ATOM 822 C CD1 . TYR A 0 94 . -11.401 -5.862 -11.112 1.00 81.92 94 A 1 ATOM 823 C CD2 . TYR A 0 94 . -10.410 -4.494 -9.350 1.00 81.92 94 A 1 ATOM 824 C CE1 . TYR A 0 94 . -12.637 -5.218 -10.916 1.00 81.92 94 A 1 ATOM 825 C CE2 . TYR A 0 94 . -11.645 -3.854 -9.146 1.00 81.92 94 A 1 ATOM 826 O OH . TYR A 0 94 . -13.957 -3.603 -9.736 1.00 81.92 94 A 1 ATOM 827 C CZ . TYR A 0 94 . -12.760 -4.216 -9.931 1.00 81.92 94 A 1 ATOM 828 N N . TYR A 0 95 . -7.665 -9.348 -10.726 1.00 88.75 95 A 1 ATOM 829 C CA . TYR A 0 95 . -6.488 -10.090 -11.180 1.00 88.75 95 A 1 ATOM 830 C C . TYR A 0 95 . -5.606 -9.215 -12.075 1.00 88.75 95 A 1 ATOM 831 C CB . TYR A 0 95 . -6.933 -11.350 -11.926 1.00 88.75 95 A 1 ATOM 832 O O . TYR A 0 95 . -6.112 -8.518 -12.948 1.00 88.75 95 A 1 ATOM 833 C CG . TYR A 0 95 . -5.784 -12.204 -12.427 1.00 88.75 95 A 1 ATOM 834 C CD1 . TYR A 0 95 . -5.283 -12.033 -13.731 1.00 88.75 95 A 1 ATOM 835 C CD2 . TYR A 0 95 . -5.200 -13.163 -11.582 1.00 88.75 95 A 1 ATOM 836 C CE1 . TYR A 0 95 . -4.242 -12.842 -14.214 1.00 88.75 95 A 1 ATOM 837 C CE2 . TYR A 0 95 . -4.148 -13.969 -12.057 1.00 88.75 95 A 1 ATOM 838 O OH . TYR A 0 95 . -2.671 -14.605 -13.841 1.00 88.75 95 A 1 ATOM 839 C CZ . TYR A 0 95 . -3.670 -13.814 -13.375 1.00 88.75 95 A 1 ATOM 840 N N . VAL A 0 96 . -4.290 -9.268 -11.893 1.00 88.63 96 A 1 ATOM 841 C CA . VAL A 0 96 . -3.343 -8.505 -12.711 1.00 88.63 96 A 1 ATOM 842 C C . VAL A 0 96 . -2.918 -9.346 -13.907 1.00 88.63 96 A 1 ATOM 843 C CB . VAL A 0 96 . -2.136 -8.057 -11.876 1.00 88.63 96 A 1 ATOM 844 O O . VAL A 0 96 . -2.228 -10.349 -13.758 1.00 88.63 96 A 1 ATOM 845 C CG1 . VAL A 0 96 . -1.112 -7.315 -12.744 1.00 88.63 96 A 1 ATOM 846 C CG2 . VAL A 0 96 . -2.582 -7.132 -10.735 1.00 88.63 96 A 1 ATOM 847 N N . GLY A 0 97 . -3.317 -8.926 -15.110 1.00 90.62 97 A 1 ATOM 848 C CA . GLY A 0 97 . -2.877 -9.578 -16.343 1.00 90.62 97 A 1 ATOM 849 C C . GLY A 0 97 . -1.489 -9.106 -16.765 1.00 90.62 97 A 1 ATOM 850 O O . GLY A 0 97 . -0.609 -9.910 -17.059 1.00 90.62 97 A 1 ATOM 851 N N . HIS A 0 98 . -1.286 -7.790 -16.783 1.00 91.21 98 A 1 ATOM 852 C CA . HIS A 0 98 . -0.029 -7.180 -17.188 1.00 91.21 98 A 1 ATOM 853 C C . HIS A 0 98 . 0.296 -5.946 -16.353 1.00 91.21 98 A 1 ATOM 854 C CB . HIS A 0 98 . -0.084 -6.791 -18.668 1.00 91.21 98 A 1 ATOM 855 O O . HIS A 0 98 . -0.592 -5.230 -15.893 1.00 91.21 98 A 1 ATOM 856 C CG . HIS A 0 98 . -0.465 -7.909 -19.604 1.00 91.21 98 A 1 ATOM 857 C CD2 . HIS A 0 98 . -1.570 -7.938 -20.408 1.00 91.21 98 A 1 ATOM 858 N ND1 . HIS A 0 98 . 0.262 -9.046 -19.873 1.00 91.21 98 A 1 ATOM 859 C CE1 . HIS A 0 98 . -0.386 -9.743 -20.816 1.00 91.21 98 A 1 ATOM 860 N NE2 . HIS A 0 98 . -1.475 -9.070 -21.227 1.00 91.21 98 A 1 ATOM 861 N N . ILE A 0 99 . 1.588 -5.660 -16.228 1.00 91.76 99 A 1 ATOM 862 C CA . ILE A 0 99 . 2.099 -4.415 -15.663 1.00 91.76 99 A 1 ATOM 863 C C . ILE A 0 99 . 2.987 -3.753 -16.710 1.00 91.76 99 A 1 ATOM 864 C CB . ILE A 0 99 . 2.827 -4.657 -14.324 1.00 91.76 99 A 1 ATOM 865 O O . ILE A 0 99 . 3.930 -4.362 -17.216 1.00 91.76 99 A 1 ATOM 866 C CG1 . ILE A 0 99 . 1.906 -5.450 -13.365 1.00 91.76 99 A 1 ATOM 867 C CG2 . ILE A 0 99 . 3.261 -3.305 -13.726 1.00 91.76 99 A 1 ATOM 868 C CD1 . ILE A 0 99 . 2.427 -5.579 -11.933 1.00 91.76 99 A 1 ATOM 869 N N . ASN A 0 100 . 2.673 -2.507 -17.045 1.00 91.10 100 A 1 ATOM 870 C CA . ASN A 0 100 . 3.486 -1.670 -17.910 1.00 91.10 100 A 1 ATOM 871 C C . ASN A 0 100 . 4.316 -0.723 -17.046 1.00 91.10 100 A 1 ATOM 872 C CB . ASN A 0 100 . 2.599 -0.914 -18.906 1.00 91.10 100 A 1 ATOM 873 O O . ASN A 0 100 . 3.781 0.132 -16.341 1.00 91.10 100 A 1 ATOM 874 C CG . ASN A 0 100 . 1.903 -1.833 -19.889 1.00 91.10 100 A 1 ATOM 875 N ND2 . ASN A 0 100 . 0.626 -2.050 -19.699 1.00 91.10 100 A 1 ATOM 876 O OD1 . ASN A 0 100 . 2.500 -2.335 -20.831 1.00 91.10 100 A 1 ATOM 877 N N . PHE A 0 101 . 5.631 -0.865 -17.131 1.00 90.68 101 A 1 ATOM 878 C CA . PHE A 0 101 . 6.587 0.054 -16.536 1.00 90.68 101 A 1 ATOM 879 C C . PHE A 0 101 . 6.957 1.125 -17.558 1.00 90.68 101 A 1 ATOM 880 C CB . PHE A 0 101 . 7.827 -0.719 -16.086 1.00 90.68 101 A 1 ATOM 881 O O . PHE A 0 101 . 7.336 0.792 -18.684 1.00 90.68 101 A 1 ATOM 882 C CG . PHE A 0 101 . 7.551 -1.802 -15.063 1.00 90.68 101 A 1 ATOM 883 C CD1 . PHE A 0 101 . 7.533 -1.472 -13.699 1.00 90.68 101 A 1 ATOM 884 C CD2 . PHE A 0 101 . 7.292 -3.127 -15.462 1.00 90.68 101 A 1 ATOM 885 C CE1 . PHE A 0 101 . 7.229 -2.447 -12.735 1.00 90.68 101 A 1 ATOM 886 C CE2 . PHE A 0 101 . 7.014 -4.109 -14.496 1.00 90.68 101 A 1 ATOM 887 C CZ . PHE A 0 101 . 6.978 -3.770 -13.133 1.00 90.68 101 A 1 ATOM 888 N N . PHE A 0 102 . 6.879 2.393 -17.165 1.00 86.12 102 A 1 ATOM 889 C CA . PHE A 0 102 . 7.263 3.514 -18.015 1.00 86.12 102 A 1 ATOM 890 C C . PHE A 0 102 . 8.559 4.154 -17.524 1.00 86.12 102 A 1 ATOM 891 C CB . PHE A 0 102 . 6.108 4.511 -18.112 1.00 86.12 102 A 1 ATOM 892 O O . PHE A 0 102 . 8.770 4.331 -16.323 1.00 86.12 102 A 1 ATOM 893 C CG . PHE A 0 102 . 4.916 3.951 -18.862 1.00 86.12 102 A 1 ATOM 894 C CD1 . PHE A 0 102 . 4.796 4.171 -20.245 1.00 86.12 102 A 1 ATOM 895 C CD2 . PHE A 0 102 . 3.940 3.195 -18.190 1.00 86.12 102 A 1 ATOM 896 C CE1 . PHE A 0 102 . 3.685 3.676 -20.948 1.00 86.12 102 A 1 ATOM 897 C CE2 . PHE A 0 102 . 2.855 2.663 -18.905 1.00 86.12 102 A 1 ATOM 898 C CZ . PHE A 0 102 . 2.713 2.910 -20.279 1.00 86.12 102 A 1 ATOM 899 N N . GLU A 0 103 . 9.441 4.483 -18.468 1.00 82.22 103 A 1 ATOM 900 C CA . GLU A 0 103 . 10.656 5.252 -18.181 1.00 82.22 103 A 1 ATOM 901 C C . GLU A 0 103 . 10.307 6.709 -17.862 1.00 82.22 103 A 1 ATOM 902 C CB . GLU A 0 103 . 11.599 5.160 -19.387 1.00 82.22 103 A 1 ATOM 903 O O . GLU A 0 103 . 10.752 7.264 -16.859 1.00 82.22 103 A 1 ATOM 904 C CG . GLU A 0 103 . 12.932 5.891 -19.158 1.00 82.22 103 A 1 ATOM 905 C CD . GLU A 0 103 . 13.893 5.729 -20.344 1.00 82.22 103 A 1 ATOM 906 O OE1 . GLU A 0 103 . 15.114 5.943 -20.140 1.00 82.22 103 A 1 ATOM 907 O OE2 . GLU A 0 103 . 13.395 5.371 -21.435 1.00 82.22 103 A 1 ATOM 908 N N . TYR A 0 104 . 9.458 7.310 -18.696 1.00 71.13 104 A 1 ATOM 909 C CA . TYR A 0 104 . 8.954 8.664 -18.507 1.00 71.13 104 A 1 ATOM 910 C C . TYR A 0 104 . 7.830 8.675 -17.464 1.00 71.13 104 A 1 ATOM 911 C CB . TYR A 0 104 . 8.524 9.240 -19.863 1.00 71.13 104 A 1 ATOM 912 O O . TYR A 0 104 . 7.043 7.737 -17.387 1.00 71.13 104 A 1 ATOM 913 C CG . TYR A 0 104 . 9.658 9.287 -20.874 1.00 71.13 104 A 1 ATOM 914 C CD1 . TYR A 0 104 . 10.670 10.258 -20.742 1.00 71.13 104 A 1 ATOM 915 C CD2 . TYR A 0 104 . 9.731 8.334 -21.911 1.00 71.13 104 A 1 ATOM 916 C CE1 . TYR A 0 104 . 11.752 10.283 -21.644 1.00 71.13 104 A 1 ATOM 917 C CE2 . TYR A 0 104 . 10.810 8.360 -22.817 1.00 71.13 104 A 1 ATOM 918 O OH . TYR A 0 104 . 12.852 9.361 -23.569 1.00 71.13 104 A 1 ATOM 919 C CZ . TYR A 0 104 . 11.821 9.333 -22.686 1.00 71.13 104 A 1 ATOM 920 N N . GLN A 0 105 . 7.766 9.734 -16.650 1.00 65.64 105 A 1 ATOM 921 C CA . GLN A 0 105 . 6.844 9.908 -15.507 1.00 65.64 105 A 1 ATOM 922 C C . GLN A 0 105 . 7.107 8.989 -14.298 1.00 65.64 105 A 1 ATOM 923 C CB . GLN A 0 105 . 5.367 9.886 -15.960 1.00 65.64 105 A 1 ATOM 924 O O . GLN A 0 105 . 6.757 9.365 -13.186 1.00 65.64 105 A 1 ATOM 925 C CG . GLN A 0 105 . 5.080 10.936 -17.048 1.00 65.64 105 A 1 ATOM 926 C CD . GLN A 0 105 . 3.654 10.903 -17.590 1.00 65.64 105 A 1 ATOM 927 N NE2 . GLN A 0 105 . 3.252 11.912 -18.329 1.00 65.64 105 A 1 ATOM 928 O OE1 . GLN A 0 105 . 2.882 9.980 -17.430 1.00 65.64 105 A 1 ATOM 929 N N . ASN A 0 106 . 7.844 7.881 -14.467 1.00 63.38 106 A 1 ATOM 930 C CA . ASN A 0 106 . 8.103 6.871 -13.427 1.00 63.38 106 A 1 ATOM 931 C C . ASN A 0 106 . 6.831 6.201 -12.872 1.00 63.38 106 A 1 ATOM 932 C CB . ASN A 0 106 . 9.057 7.409 -12.342 1.00 63.38 106 A 1 ATOM 933 O O . ASN A 0 106 . 6.803 5.717 -11.734 1.00 63.38 106 A 1 ATOM 934 C CG . ASN A 0 106 . 10.477 7.528 -12.834 1.00 63.38 106 A 1 ATOM 935 N ND2 . ASN A 0 106 . 11.054 8.700 -12.820 1.00 63.38 106 A 1 ATOM 936 O OD1 . ASN A 0 106 . 11.102 6.542 -13.189 1.00 63.38 106 A 1 ATOM 937 N N . ASP A 0 107 . 5.814 6.100 -13.722 1.00 63.86 107 A 1 ATOM 938 C CA . ASP A 0 107 . 4.540 5.464 -13.411 1.00 63.86 107 A 1 ATOM 939 C C . ASP A 0 107 . 4.583 3.969 -13.757 1.00 63.86 107 A 1 ATOM 940 C CB . ASP A 0 107 . 3.400 6.194 -14.145 1.00 63.86 107 A 1 ATOM 941 O O . ASP A 0 107 . 5.171 3.550 -14.761 1.00 63.86 107 A 1 ATOM 942 C CG . ASP A 0 107 . 3.197 7.642 -13.673 1.00 63.86 107 A 1 ATOM 943 O OD1 . ASP A 0 107 . 3.849 8.037 -12.682 1.00 63.86 107 A 1 ATOM 944 O OD2 . ASP A 0 107 . 2.367 8.339 -14.292 1.00 63.86 107 A 1 ATOM 945 N N . ASN A 0 108 . 3.936 3.145 -12.929 1.00 65.89 108 A 1 ATOM 946 C CA . ASN A 0 108 . 3.615 1.762 -13.280 1.00 65.89 108 A 1 ATOM 947 C C . ASN A 0 108 . 2.117 1.674 -13.556 1.00 65.89 108 A 1 ATOM 948 C CB . ASN A 0 108 . 3.986 0.798 -12.146 1.00 65.89 108 A 1 ATOM 949 O O . ASN A 0 108 . 1.324 1.869 -12.639 1.00 65.89 108 A 1 ATOM 950 C CG . ASN A 0 108 . 5.391 0.939 -11.616 1.00 65.89 108 A 1 ATOM 951 N ND2 . ASN A 0 108 . 5.546 0.784 -10.323 1.00 65.89 108 A 1 ATOM 952 O OD1 . ASN A 0 108 . 6.363 1.149 -12.317 1.00 65.89 108 A 1 ATOM 953 N N . VAL A 0 109 . 1.720 1.344 -14.780 1.00 70.26 109 A 1 ATOM 954 C CA . VAL A 0 109 . 0.306 1.151 -15.133 1.00 70.26 109 A 1 ATOM 955 C C . VAL A 0 109 . -0.038 -0.332 -15.051 1.00 70.26 109 A 1 ATOM 956 C CB . VAL A 0 109 . -0.017 1.732 -16.517 1.00 70.26 109 A 1 ATOM 957 O O . VAL A 0 109 . 0.660 -1.170 -15.623 1.00 70.26 109 A 1 ATOM 958 C CG1 . VAL A 0 109 . -1.499 1.571 -16.860 1.00 70.26 109 A 1 ATOM 959 C CG2 . VAL A 0 109 . 0.330 3.227 -16.591 1.00 70.26 109 A 1 ATOM 960 N N . ILE A 0 110 . -1.120 -0.660 -14.351 1.00 69.24 110 A 1 ATOM 961 C CA . ILE A 0 110 . -1.601 -2.025 -14.128 1.00 69.24 110 A 1 ATOM 962 C C . ILE A 0 110 . -2.826 -2.280 -15.011 1.00 69.24 110 A 1 ATOM 963 C CB . ILE A 0 110 . -1.903 -2.252 -12.630 1.00 69.24 110 A 1 ATOM 964 O O . ILE A 0 110 . -3.805 -1.529 -14.971 1.00 69.24 110 A 1 ATOM 965 C CG1 . ILE A 0 110 . -0.643 -1.973 -11.778 1.00 69.24 110 A 1 ATOM 966 C CG2 . ILE A 0 110 . -2.391 -3.695 -12.397 1.00 69.24 110 A 1 ATOM 967 C CD1 . ILE A 0 110 . -0.879 -2.077 -10.272 1.00 69.24 110 A 1 ATOM 968 N N . GLU A 0 111 . -2.783 -3.362 -15.791 1.00 68.82 111 A 1 ATOM 969 C CA . GLU A 0 111 . -3.811 -3.735 -16.767 1.00 68.82 111 A 1 ATOM 970 C C . GLU A 0 111 . -4.321 -5.176 -16.560 1.00 68.82 111 A 1 ATOM 971 C CB . GLU A 0 111 . -3.262 -3.581 -18.200 1.00 68.82 111 A 1 ATOM 972 O O . GLU A 0 111 . -3.564 -6.094 -16.232 1.00 68.82 111 A 1 ATOM 973 C CG . GLU A 0 111 . -2.975 -2.129 -18.621 1.00 68.82 111 A 1 ATOM 974 C CD . GLU A 0 111 . -2.337 -2.014 -20.020 1.00 68.82 111 A 1 ATOM 975 O OE1 . GLU A 0 111 . -1.991 -0.873 -20.400 1.00 68.82 111 A 1 ATOM 976 O OE2 . GLU A 0 111 . -2.052 -3.053 -20.669 1.00 68.82 111 A 1 ATOM 977 N N . TYR A 0 112 . -5.607 -5.406 -16.838 1.00 58.32 112 A 1 ATOM 978 C CA . TYR A 0 112 . -6.236 -6.729 -16.916 1.00 58.32 112 A 1 ATOM 979 C C . TYR A 0 112 . -7.107 -6.859 -18.150 1.00 58.32 112 A 1 ATOM 980 C CB . TYR A 0 112 . -7.100 -6.994 -15.695 1.00 58.32 112 A 1 ATOM 981 O O . TYR A 0 112 . -7.960 -6.015 -18.405 1.00 58.32 112 A 1 ATOM 982 C CG . TYR A 0 112 . -7.920 -8.260 -15.747 1.00 58.32 112 A 1 ATOM 983 C CD1 . TYR A 0 112 . -9.303 -8.222 -15.999 1.00 58.32 112 A 1 ATOM 984 C CD2 . TYR A 0 112 . -7.273 -9.487 -15.539 1.00 58.32 112 A 1 ATOM 985 C CE1 . TYR A 0 112 . -10.043 -9.421 -16.008 1.00 58.32 112 A 1 ATOM 986 C CE2 . TYR A 0 112 . -8.009 -10.686 -15.540 1.00 58.32 112 A 1 ATOM 987 O OH . TYR A 0 112 . -10.108 -11.807 -15.748 1.00 58.32 112 A 1 ATOM 988 C CZ . TYR A 0 112 . -9.398 -10.650 -15.761 1.00 58.32 112 A 1 ATOM 989 N N . GLY A 0 113 . -6.897 -7.923 -18.929 1.00 57.05 113 A 1 ATOM 990 C CA . GLY A 0 113 . -7.659 -8.146 -20.161 1.00 57.05 113 A 1 ATOM 991 C C . GLY A 0 113 . -7.585 -6.970 -21.147 1.00 57.05 113 A 1 ATOM 992 O O . GLY A 0 113 . -8.519 -6.761 -21.911 1.00 57.05 113 A 1 ATOM 993 N N . GLY A 0 114 . -6.518 -6.161 -21.088 1.00 62.67 114 A 1 ATOM 994 C CA . GLY A 0 114 . -6.372 -4.915 -21.854 1.00 62.67 114 A 1 ATOM 995 C C . GLY A 0 114 . -7.094 -3.691 -21.267 1.00 62.67 114 A 1 ATOM 996 O O . GLY A 0 114 . -6.989 -2.609 -21.833 1.00 62.67 114 A 1 ATOM 997 N N . SER A 0 115 . -7.802 -3.838 -20.145 1.00 76.78 115 A 1 ATOM 998 C CA . SER A 0 115 . -8.453 -2.743 -19.418 1.00 76.78 115 A 1 ATOM 999 C C . SER A 0 115 . -7.572 -2.232 -18.280 1.00 76.78 115 A 1 ATOM 1000 C CB . SER A 0 115 . -9.810 -3.184 -18.865 1.00 76.78 115 A 1 ATOM 1001 O O . SER A 0 115 . -6.929 -3.008 -17.575 1.00 76.78 115 A 1 ATOM 1002 O OG . SER A 0 115 . -10.659 -3.566 -19.930 1.00 76.78 115 A 1 ATOM 1003 N N . PHE A 0 116 . -7.566 -0.917 -18.088 1.00 79.98 116 A 1 ATOM 1004 C CA . PHE A 0 116 . -6.883 -0.253 -16.982 1.00 79.98 116 A 1 ATOM 1005 C C . PHE A 0 116 . -7.511 -0.626 -15.630 1.00 79.98 116 A 1 ATOM 1006 C CB . PHE A 0 116 . -6.989 1.252 -17.241 1.00 79.98 116 A 1 ATOM 1007 O O . PHE A 0 116 . -8.724 -0.495 -15.471 1.00 79.98 116 A 1 ATOM 1008 C CG . PHE A 0 116 . -6.471 2.107 -16.113 1.00 79.98 116 A 1 ATOM 1009 C CD1 . PHE A 0 116 . -7.355 2.612 -15.141 1.00 79.98 116 A 1 ATOM 1010 C CD2 . PHE A 0 116 . -5.104 2.402 -16.047 1.00 79.98 116 A 1 ATOM 1011 C CE1 . PHE A 0 116 . -6.873 3.438 -14.114 1.00 79.98 116 A 1 ATOM 1012 C CE2 . PHE A 0 116 . -4.628 3.242 -15.035 1.00 79.98 116 A 1 ATOM 1013 C CZ . PHE A 0 116 . -5.512 3.769 -14.072 1.00 79.98 116 A 1 ATOM 1014 N N . ILE A 0 117 . -6.693 -1.052 -14.659 1.00 81.07 117 A 1 ATOM 1015 C CA . ILE A 0 117 . -7.142 -1.294 -13.274 1.00 81.07 117 A 1 ATOM 1016 C C . ILE A 0 117 . -6.584 -0.234 -12.319 1.00 81.07 117 A 1 ATOM 1017 C CB . ILE A 0 117 . -6.748 -2.695 -12.765 1.00 81.07 117 A 1 ATOM 1018 O O . ILE A 0 117 . -7.276 0.172 -11.390 1.00 81.07 117 A 1 ATOM 1019 C CG1 . ILE A 0 117 . -7.103 -3.836 -13.735 1.00 81.07 117 A 1 ATOM 1020 C CG2 . ILE A 0 117 . -7.446 -2.986 -11.415 1.00 81.07 117 A 1 ATOM 1021 C CD1 . ILE A 0 117 . -6.432 -5.135 -13.274 1.00 81.07 117 A 1 ATOM 1022 N N . GLY A 0 118 . -5.345 0.225 -12.521 1.00 82.97 118 A 1 ATOM 1023 C CA . GLY A 0 118 . -4.754 1.230 -11.639 1.00 82.97 118 A 1 ATOM 1024 C C . GLY A 0 118 . -3.338 1.651 -11.998 1.00 82.97 118 A 1 ATOM 1025 O O . GLY A 0 118 . -2.759 1.182 -12.980 1.00 82.97 118 A 1 ATOM 1026 N N . ILE A 0 119 . -2.790 2.558 -11.189 1.00 81.86 119 A 1 ATOM 1027 C CA . ILE A 0 119 . -1.439 3.111 -11.339 1.00 81.86 119 A 1 ATOM 1028 C C . ILE A 0 119 . -0.731 3.004 -9.998 1.00 81.86 119 A 1 ATOM 1029 C CB . ILE A 0 119 . -1.442 4.576 -11.855 1.00 81.86 119 A 1 ATOM 1030 O O . ILE A 0 119 . -1.332 3.224 -8.954 1.00 81.86 119 A 1 ATOM 1031 C CG1 . ILE A 0 119 . -2.155 4.638 -13.212 1.00 81.86 119 A 1 ATOM 1032 C CG2 . ILE A 0 119 . -0.012 5.121 -12.019 1.00 81.86 119 A 1 ATOM 1033 C CD1 . ILE A 0 119 . -2.439 6.031 -13.785 1.00 81.86 119 A 1 ATOM 1034 N N . ILE A 0 120 . 0.558 2.680 -10.024 1.00 80.10 120 A 1 ATOM 1035 C CA . ILE A 0 120 . 1.436 2.844 -8.868 1.00 80.10 120 A 1 ATOM 1036 C C . ILE A 0 120 . 2.488 3.892 -9.217 1.00 80.10 120 A 1 ATOM 1037 C CB . ILE A 0 120 . 2.064 1.516 -8.402 1.00 80.10 120 A 1 ATOM 1038 O O . ILE A 0 120 . 3.410 3.634 -9.997 1.00 80.10 120 A 1 ATOM 1039 C CG1 . ILE A 0 120 . 1.008 0.408 -8.201 1.00 80.10 120 A 1 ATOM 1040 C CG2 . ILE A 0 120 . 2.814 1.755 -7.078 1.00 80.10 120 A 1 ATOM 1041 C CD1 . ILE A 0 120 . 1.611 -0.944 -7.790 1.00 80.10 120 A 1 ATOM 1042 N N . TYR A 0 121 . 2.369 5.056 -8.589 1.00 75.11 121 A 1 ATOM 1043 C CA . TYR A 0 121 . 3.319 6.157 -8.708 1.00 75.11 121 A 1 ATOM 1044 C C . TYR A 0 121 . 4.572 5.888 -7.868 1.00 75.11 121 A 1 ATOM 1045 C CB . TYR A 0 121 . 2.620 7.452 -8.278 1.00 75.11 121 A 1 ATOM 1046 O O . TYR A 0 121 . 4.485 5.704 -6.655 1.00 75.11 121 A 1 ATOM 1047 C CG . TYR A 0 121 . 1.473 7.828 -9.192 1.00 75.11 121 A 1 ATOM 1048 C CD1 . TYR A 0 121 . 1.762 8.425 -10.429 1.00 75.11 121 A 1 ATOM 1049 C CD2 . TYR A 0 121 . 0.136 7.547 -8.843 1.00 75.11 121 A 1 ATOM 1050 C CE1 . TYR A 0 121 . 0.732 8.721 -11.337 1.00 75.11 121 A 1 ATOM 1051 C CE2 . TYR A 0 121 . -0.903 7.866 -9.739 1.00 75.11 121 A 1 ATOM 1052 O OH . TYR A 0 121 . -1.595 8.735 -11.874 1.00 75.11 121 A 1 ATOM 1053 C CZ . TYR A 0 121 . -0.606 8.448 -10.990 1.00 75.11 121 A 1 ATOM 1054 N N . ASN A 0 122 . 5.748 5.868 -8.501 1.00 75.46 122 A 1 ATOM 1055 C CA . ASN A 0 122 . 7.036 5.684 -7.821 1.00 75.46 122 A 1 ATOM 1056 C C . ASN A 0 122 . 8.055 6.704 -8.334 1.00 75.46 122 A 1 ATOM 1057 C CB . ASN A 0 122 . 7.545 4.253 -8.034 1.00 75.46 122 A 1 ATOM 1058 O O . ASN A 0 122 . 8.999 6.348 -9.044 1.00 75.46 122 A 1 ATOM 1059 C CG . ASN A 0 122 . 6.770 3.210 -7.272 1.00 75.46 122 A 1 ATOM 1060 N ND2 . ASN A 0 122 . 5.781 2.615 -7.888 1.00 75.46 122 A 1 ATOM 1061 O OD1 . ASN A 0 122 . 7.085 2.865 -6.151 1.00 75.46 122 A 1 ATOM 1062 N N . TYR A 0 123 . 7.865 7.975 -7.986 1.00 70.03 123 A 1 ATOM 1063 C CA . TYR A 0 123 . 8.712 9.061 -8.466 1.00 70.03 123 A 1 ATOM 1064 C C . TYR A 0 123 . 9.339 9.852 -7.316 1.00 70.03 123 A 1 ATOM 1065 C CB . TYR A 0 123 . 7.922 9.949 -9.438 1.00 70.03 123 A 1 ATOM 1066 O O . TYR A 0 123 . 8.772 9.993 -6.236 1.00 70.03 123 A 1 ATOM 1067 C CG . TYR A 0 123 . 6.931 10.888 -8.779 1.00 70.03 123 A 1 ATOM 1068 C CD1 . TYR A 0 123 . 5.652 10.429 -8.409 1.00 70.03 123 A 1 ATOM 1069 C CD2 . TYR A 0 123 . 7.291 12.230 -8.552 1.00 70.03 123 A 1 ATOM 1070 C CE1 . TYR A 0 123 . 4.734 11.308 -7.804 1.00 70.03 123 A 1 ATOM 1071 C CE2 . TYR A 0 123 . 6.366 13.118 -7.977 1.00 70.03 123 A 1 ATOM 1072 O OH . TYR A 0 123 . 4.187 13.546 -7.108 1.00 70.03 123 A 1 ATOM 1073 C CZ . TYR A 0 123 . 5.086 12.657 -7.601 1.00 70.03 123 A 1 ATOM 1074 N N . ILE A 0 124 . 10.523 10.399 -7.580 1.00 71.20 124 A 1 ATOM 1075 C CA . ILE A 0 124 . 11.152 11.439 -6.764 1.00 71.20 124 A 1 ATOM 1076 C C . ILE A 0 124 . 10.947 12.765 -7.509 1.00 71.20 124 A 1 ATOM 1077 C CB . ILE A 0 124 . 12.629 11.071 -6.477 1.00 71.20 124 A 1 ATOM 1078 O O . ILE A 0 124 . 10.889 12.776 -8.737 1.00 71.20 124 A 1 ATOM 1079 C CG1 . ILE A 0 124 . 12.692 9.729 -5.707 1.00 71.20 124 A 1 ATOM 1080 C CG2 . ILE A 0 124 . 13.339 12.179 -5.684 1.00 71.20 124 A 1 ATOM 1081 C CD1 . ILE A 0 124 . 14.099 9.288 -5.285 1.00 71.20 124 A 1 ATOM 1082 N N . LYS A 0 125 . 10.784 13.890 -6.807 1.00 70.63 125 A 1 ATOM 1083 C CA . LYS A 0 125 . 10.766 15.210 -7.462 1.00 70.63 125 A 1 ATOM 1084 C C . LYS A 0 125 . 12.193 15.675 -7.767 1.00 70.63 125 A 1 ATOM 1085 C CB . LYS A 0 125 . 10.014 16.246 -6.614 1.00 70.63 125 A 1 ATOM 1086 O O . LYS A 0 125 . 13.109 15.342 -7.029 1.00 70.63 125 A 1 ATOM 1087 C CG . LYS A 0 125 . 8.494 16.027 -6.649 1.00 70.63 125 A 1 ATOM 1088 C CD . LYS A 0 125 . 7.774 17.269 -6.111 1.00 70.63 125 A 1 ATOM 1089 C CE . LYS A 0 125 . 6.249 17.090 -6.158 1.00 70.63 125 A 1 ATOM 1090 N NZ . LYS A 0 125 . 5.570 18.099 -5.306 1.00 70.63 125 A 1 ATOM 1091 N N . ASN A 0 126 . 12.366 16.496 -8.803 1.00 72.81 126 A 1 ATOM 1092 C CA . ASN A 0 126 . 13.637 17.174 -9.113 1.00 72.81 126 A 1 ATOM 1093 C C . ASN A 0 126 . 14.819 16.227 -9.419 1.00 72.81 126 A 1 ATOM 1094 C CB . ASN A 0 126 . 13.957 18.210 -8.015 1.00 72.81 126 A 1 ATOM 1095 O O . ASN A 0 126 . 15.957 16.495 -9.038 1.00 72.81 126 A 1 ATOM 1096 C CG . ASN A 0 126 . 12.776 19.084 -7.640 1.00 72.81 126 A 1 ATOM 1097 N ND2 . ASN A 0 126 . 12.559 19.313 -6.365 1.00 72.81 126 A 1 ATOM 1098 O OD1 . ASN A 0 126 . 11.983 19.508 -8.465 1.00 72.81 126 A 1 ATOM 1099 N N . TYR A 0 127 . 14.561 15.110 -10.104 1.00 76.16 127 A 1 ATOM 1100 C CA . TYR A 0 127 . 15.628 14.274 -10.661 1.00 76.16 127 A 1 ATOM 1101 C C . TYR A 0 127 . 15.946 14.700 -12.099 1.00 76.16 127 A 1 ATOM 1102 C CB . TYR A 0 127 . 15.286 12.781 -10.541 1.00 76.16 127 A 1 ATOM 1103 O O . TYR A 0 127 . 15.048 15.057 -12.858 1.00 76.16 127 A 1 ATOM 1104 C CG . TYR A 0 127 . 14.181 12.317 -11.468 1.00 76.16 127 A 1 ATOM 1105 C CD1 . TYR A 0 127 . 12.845 12.566 -11.129 1.00 76.16 127 A 1 ATOM 1106 C CD2 . TYR A 0 127 . 14.485 11.692 -12.689 1.00 76.16 127 A 1 ATOM 1107 C CE1 . TYR A 0 127 . 11.805 12.217 -12.007 1.00 76.16 127 A 1 ATOM 1108 C CE2 . TYR A 0 127 . 13.453 11.331 -13.576 1.00 76.16 127 A 1 ATOM 1109 O OH . TYR A 0 127 . 11.113 11.327 -14.119 1.00 76.16 127 A 1 ATOM 1110 C CZ . TYR A 0 127 . 12.112 11.616 -13.245 1.00 76.16 127 A 1 ATOM 1111 N N . GLU A 0 128 . 17.220 14.636 -12.478 1.00 81.90 128 A 1 ATOM 1112 C CA . GLU A 0 128 . 17.686 14.898 -13.845 1.00 81.90 128 A 1 ATOM 1113 C C . GLU A 0 128 . 17.532 13.666 -14.736 1.00 81.90 128 A 1 ATOM 1114 C CB . GLU A 0 128 . 19.175 15.258 -13.828 1.00 81.90 128 A 1 ATOM 1115 O O . GLU A 0 128 . 17.157 13.752 -15.905 1.00 81.90 128 A 1 ATOM 1116 C CG . GLU A 0 128 . 19.511 16.555 -13.088 1.00 81.90 128 A 1 ATOM 1117 C CD . GLU A 0 128 . 20.998 16.907 -13.251 1.00 81.90 128 A 1 ATOM 1118 O OE1 . GLU A 0 128 . 21.323 18.108 -13.162 1.00 81.90 128 A 1 ATOM 1119 O OE2 . GLU A 0 128 . 21.801 15.970 -13.491 1.00 81.90 128 A 1 ATOM 1120 N N . LYS A 0 129 . 17.852 12.495 -14.179 1.00 84.01 129 A 1 ATOM 1121 C CA . LYS A 0 129 . 17.851 11.226 -14.902 1.00 84.01 129 A 1 ATOM 1122 C C . LYS A 0 129 . 17.452 10.091 -13.980 1.00 84.01 129 A 1 ATOM 1123 C CB . LYS A 0 129 . 19.240 11.006 -15.521 1.00 84.01 129 A 1 ATOM 1124 O O . LYS A 0 129 . 17.873 10.042 -12.825 1.00 84.01 129 A 1 ATOM 1125 C CG . LYS A 0 129 . 19.268 9.797 -16.465 1.00 84.01 129 A 1 ATOM 1126 C CD . LYS A 0 129 . 20.621 9.707 -17.173 1.00 84.01 129 A 1 ATOM 1127 C CE . LYS A 0 129 . 20.610 8.518 -18.136 1.00 84.01 129 A 1 ATOM 1128 N NZ . LYS A 0 129 . 21.881 8.442 -18.896 1.00 84.01 129 A 1 ATOM 1129 N N . SER A 0 130 . 16.669 9.159 -14.503 1.00 85.35 130 A 1 ATOM 1130 C CA . SER A 0 130 . 16.374 7.895 -13.843 1.00 85.35 130 A 1 ATOM 1131 C C . SER A 0 130 . 16.770 6.723 -14.730 1.00 85.35 130 A 1 ATOM 1132 C CB . SER A 0 130 . 14.911 7.817 -13.393 1.00 85.35 130 A 1 ATOM 1133 O O . SER A 0 130 . 16.585 6.764 -15.942 1.00 85.35 130 A 1 ATOM 1134 O OG . SER A 0 130 . 14.005 8.139 -14.431 1.00 85.35 130 A 1 ATOM 1135 N N . GLU A 0 131 . 17.312 5.667 -14.132 1.00 88.24 131 A 1 ATOM 1136 C CA . GLU A 0 131 . 17.460 4.370 -14.789 1.00 88.24 131 A 1 ATOM 1137 C C . GLU A 0 131 . 16.665 3.333 -14.005 1.00 88.24 131 A 1 ATOM 1138 C CB . GLU A 0 131 . 18.935 3.958 -14.925 1.00 88.24 131 A 1 ATOM 1139 O O . GLU A 0 131 . 16.873 3.161 -12.801 1.00 88.24 131 A 1 ATOM 1140 C CG . GLU A 0 131 . 19.036 2.692 -15.793 1.00 88.24 131 A 1 ATOM 1141 C CD . GLU A 0 131 . 20.445 2.105 -15.890 1.00 88.24 131 A 1 ATOM 1142 O OE1 . GLU A 0 131 . 20.761 1.499 -16.936 1.00 88.24 131 A 1 ATOM 1143 O OE2 . GLU A 0 131 . 21.163 2.027 -14.873 1.00 88.24 131 A 1 ATOM 1144 N N . SER A 0 132 . 15.784 2.619 -14.702 1.00 90.58 132 A 1 ATOM 1145 C CA . SER A 0 132 . 14.911 1.628 -14.088 1.00 90.58 132 A 1 ATOM 1146 C C . SER A 0 132 . 15.165 0.239 -14.671 1.00 90.58 132 A 1 ATOM 1147 C CB . SER A 0 132 . 13.448 2.064 -14.192 1.00 90.58 132 A 1 ATOM 1148 O O . SER A 0 132 . 15.331 0.078 -15.883 1.00 90.58 132 A 1 ATOM 1149 O OG . SER A 0 132 . 13.282 3.339 -13.601 1.00 90.58 132 A 1 ATOM 1150 N N . ARG A 0 133 . 15.208 -0.777 -13.805 1.00 92.18 133 A 1 ATOM 1151 C CA . ARG A 0 133 . 15.371 -2.184 -14.191 1.00 92.18 133 A 1 ATOM 1152 C C . ARG A 0 133 . 14.347 -3.074 -13.498 1.00 92.18 133 A 1 ATOM 1153 C CB . ARG A 0 133 . 16.798 -2.689 -13.923 1.00 92.18 133 A 1 ATOM 1154 O O . ARG A 0 133 . 13.998 -2.823 -12.348 1.00 92.18 133 A 1 ATOM 1155 C CG . ARG A 0 133 . 17.883 -1.976 -14.744 1.00 92.18 133 A 1 ATOM 1156 C CD . ARG A 0 133 . 19.174 -2.805 -14.728 1.00 92.18 133 A 1 ATOM 1157 N NE . ARG A 0 133 . 20.236 -2.236 -15.575 1.00 92.18 133 A 1 ATOM 1158 N NH1 . ARG A 0 133 . 21.134 -0.641 -14.143 1.00 92.18 133 A 1 ATOM 1159 N NH2 . ARG A 0 133 . 21.917 -0.841 -16.181 1.00 92.18 133 A 1 ATOM 1160 C CZ . ARG A 0 133 . 21.078 -1.259 -15.289 1.00 92.18 133 A 1 ATOM 1161 N N . VAL A 0 134 . 13.906 -4.123 -14.181 1.00 92.43 134 A 1 ATOM 1162 C CA . VAL A 0 134 . 12.877 -5.057 -13.709 1.00 92.43 134 A 1 ATOM 1163 C C . VAL A 0 134 . 13.474 -6.431 -13.427 1.00 92.43 134 A 1 ATOM 1164 C CB . VAL A 0 134 . 11.692 -5.143 -14.690 1.00 92.43 134 A 1 ATOM 1165 O O . VAL A 0 134 . 14.351 -6.913 -14.150 1.00 92.43 134 A 1 ATOM 1166 C CG1 . VAL A 0 134 . 10.573 -6.051 -14.170 1.00 92.43 134 A 1 ATOM 1167 C CG2 . VAL A 0 134 . 11.075 -3.760 -14.909 1.00 92.43 134 A 1 ATOM 1168 N N . LEU A 0 135 . 12.962 -7.048 -12.369 1.00 92.07 135 A 1 ATOM 1169 C CA . LEU A 0 135 . 13.173 -8.429 -11.971 1.00 92.07 135 A 1 ATOM 1170 C C . LEU A 0 135 . 11.825 -9.148 -11.983 1.00 92.07 135 A 1 ATOM 1171 C CB . LEU A 0 135 . 13.769 -8.423 -10.560 1.00 92.07 135 A 1 ATOM 1172 O O . LEU A 0 135 . 10.919 -8.718 -11.282 1.00 92.07 135 A 1 ATOM 1173 C CG . LEU A 0 135 . 13.859 -9.821 -9.927 1.00 92.07 135 A 1 ATOM 1174 C CD1 . LEU A 0 135 . 14.795 -10.717 -10.727 1.00 92.07 135 A 1 ATOM 1175 C CD2 . LEU A 0 135 . 14.437 -9.655 -8.537 1.00 92.07 135 A 1 ATOM 1176 N N . ASP A 0 136 . 11.708 -10.235 -12.740 1.00 90.32 136 A 1 ATOM 1177 C CA . ASP A 0 136 . 10.501 -11.064 -12.826 1.00 90.32 136 A 1 ATOM 1178 C C . ASP A 0 136 . 10.864 -12.522 -12.517 1.00 90.32 136 A 1 ATOM 1179 C CB . ASP A 0 136 . 9.875 -10.890 -14.218 1.00 90.32 136 A 1 ATOM 1180 O O . ASP A 0 136 . 11.457 -13.225 -13.343 1.00 90.32 136 A 1 ATOM 1181 C CG . ASP A 0 136 . 8.737 -11.880 -14.478 1.00 90.32 136 A 1 ATOM 1182 O OD1 . ASP A 0 136 . 7.843 -12.001 -13.613 1.00 90.32 136 A 1 ATOM 1183 O OD2 . ASP A 0 136 . 8.789 -12.536 -15.549 1.00 90.32 136 A 1 ATOM 1184 N N . GLU A 0 137 . 10.549 -12.956 -11.299 1.00 89.32 137 A 1 ATOM 1185 C CA . GLU A 0 137 . 10.787 -14.309 -10.803 1.00 89.32 137 A 1 ATOM 1186 C C . GLU A 0 137 . 9.465 -15.026 -10.521 1.00 89.32 137 A 1 ATOM 1187 C CB . GLU A 0 137 . 11.667 -14.288 -9.547 1.00 89.32 137 A 1 ATOM 1188 O O . GLU A 0 137 . 8.375 -14.487 -10.693 1.00 89.32 137 A 1 ATOM 1189 C CG . GLU A 0 137 . 13.067 -13.727 -9.805 1.00 89.32 137 A 1 ATOM 1190 C CD . GLU A 0 137 . 14.009 -13.889 -8.602 1.00 89.32 137 A 1 ATOM 1191 O OE1 . GLU A 0 137 . 15.232 -13.738 -8.822 1.00 89.32 137 A 1 ATOM 1192 O OE2 . GLU A 0 137 . 13.513 -14.177 -7.492 1.00 89.32 137 A 1 ATOM 1193 N N . LYS A 0 138 . 9.551 -16.292 -10.104 1.00 90.33 138 A 1 ATOM 1194 C CA . LYS A 0 138 . 8.374 -17.137 -9.886 1.00 90.33 138 A 1 ATOM 1195 C C . LYS A 0 138 . 7.446 -16.602 -8.793 1.00 90.33 138 A 1 ATOM 1196 C CB . LYS A 0 138 . 8.844 -18.562 -9.573 1.00 90.33 138 A 1 ATOM 1197 O O . LYS A 0 138 . 6.249 -16.820 -8.895 1.00 90.33 138 A 1 ATOM 1198 C CG . LYS A 0 138 . 7.676 -19.558 -9.550 1.00 90.33 138 A 1 ATOM 1199 C CD . LYS A 0 138 . 8.177 -20.957 -9.197 1.00 90.33 138 A 1 ATOM 1200 C CE . LYS A 0 138 . 6.978 -21.899 -9.084 1.00 90.33 138 A 1 ATOM 1201 N NZ . LYS A 0 138 . 7.375 -23.184 -8.464 1.00 90.33 138 A 1 ATOM 1202 N N . GLU A 0 139 . 7.985 -15.942 -7.772 1.00 88.45 139 A 1 ATOM 1203 C CA . GLU A 0 139 . 7.235 -15.538 -6.570 1.00 88.45 139 A 1 ATOM 1204 C C . GLU A 0 139 . 7.303 -14.031 -6.292 1.00 88.45 139 A 1 ATOM 1205 C CB . GLU A 0 139 . 7.743 -16.345 -5.363 1.00 88.45 139 A 1 ATOM 1206 O O . GLU A 0 139 . 6.653 -13.546 -5.370 1.00 88.45 139 A 1 ATOM 1207 C CG . GLU A 0 139 . 7.448 -17.844 -5.531 1.00 88.45 139 A 1 ATOM 1208 C CD . GLU A 0 139 . 7.927 -18.720 -4.366 1.00 88.45 139 A 1 ATOM 1209 O OE1 . GLU A 0 139 . 7.715 -19.951 -4.493 1.00 88.45 139 A 1 ATOM 1210 O OE2 . GLU A 0 139 . 8.531 -18.189 -3.410 1.00 88.45 139 A 1 ATOM 1211 N N . LEU A 0 140 . 8.071 -13.277 -7.083 1.00 89.26 140 A 1 ATOM 1212 C CA . LEU A 0 140 . 8.226 -11.839 -6.905 1.00 89.26 140 A 1 ATOM 1213 C C . LEU A 0 140 . 8.409 -11.123 -8.241 1.00 89.26 140 A 1 ATOM 1214 C CB . LEU A 0 140 . 9.350 -11.544 -5.888 1.00 89.26 140 A 1 ATOM 1215 O O . LEU A 0 140 . 8.992 -11.649 -9.189 1.00 89.26 140 A 1 ATOM 1216 C CG . LEU A 0 140 . 10.778 -11.928 -6.326 1.00 89.26 140 A 1 ATOM 1217 C CD1 . LEU A 0 140 . 11.476 -10.816 -7.116 1.00 89.26 140 A 1 ATOM 1218 C CD2 . LEU A 0 140 . 11.655 -12.213 -5.109 1.00 89.26 140 A 1 ATOM 1219 N N . LEU A 0 141 . 7.920 -9.887 -8.281 1.00 91.00 141 A 1 ATOM 1220 C CA . LEU A 0 141 . 8.136 -8.931 -9.357 1.00 91.00 141 A 1 ATOM 1221 C C . LEU A 0 141 . 8.658 -7.647 -8.720 1.00 91.00 141 A 1 ATOM 1222 C CB . LEU A 0 141 . 6.822 -8.724 -10.126 1.00 91.00 141 A 1 ATOM 1223 O O . LEU A 0 141 . 8.001 -7.064 -7.858 1.00 91.00 141 A 1 ATOM 1224 C CG . LEU A 0 141 . 6.885 -7.660 -11.236 1.00 91.00 141 A 1 ATOM 1225 C CD1 . LEU A 0 141 . 7.820 -8.027 -12.383 1.00 91.00 141 A 1 ATOM 1226 C CD2 . LEU A 0 141 . 5.499 -7.507 -11.842 1.00 91.00 141 A 1 ATOM 1227 N N . GLY A 0 142 . 9.845 -7.218 -9.128 1.00 90.61 142 A 1 ATOM 1228 C CA . GLY A 0 142 . 10.524 -6.059 -8.566 1.00 90.61 142 A 1 ATOM 1229 C C . GLY A 0 142 . 10.904 -5.048 -9.635 1.00 90.61 142 A 1 ATOM 1230 O O . GLY A 0 142 . 11.300 -5.410 -10.740 1.00 90.61 142 A 1 ATOM 1231 N N . VAL A 0 143 . 10.866 -3.765 -9.278 1.00 89.41 143 A 1 ATOM 1232 C CA . VAL A 0 143 . 11.444 -2.681 -10.078 1.00 89.41 143 A 1 ATOM 1233 C C . VAL A 0 143 . 12.460 -1.920 -9.237 1.00 89.41 143 A 1 ATOM 1234 C CB . VAL A 0 143 . 10.360 -1.781 -10.702 1.00 89.41 143 A 1 ATOM 1235 O O . VAL A 0 143 . 12.162 -1.449 -8.143 1.00 89.41 143 A 1 ATOM 1236 C CG1 . VAL A 0 143 . 9.429 -1.116 -9.680 1.00 89.41 143 A 1 ATOM 1237 C CG2 . VAL A 0 143 . 10.978 -0.699 -11.599 1.00 89.41 143 A 1 ATOM 1238 N N . ARG A 0 144 . 13.679 -1.797 -9.756 1.00 88.37 144 A 1 ATOM 1239 C CA . ARG A 0 144 . 14.737 -0.971 -9.179 1.00 88.37 144 A 1 ATOM 1240 C C . ARG A 0 144 . 14.820 0.329 -9.956 1.00 88.37 144 A 1 ATOM 1241 C CB . ARG A 0 144 . 16.063 -1.739 -9.218 1.00 88.37 144 A 1 ATOM 1242 O O . ARG A 0 144 . 14.927 0.280 -11.176 1.00 88.37 144 A 1 ATOM 1243 C CG . ARG A 0 144 . 17.188 -0.918 -8.572 1.00 88.37 144 A 1 ATOM 1244 C CD . ARG A 0 144 . 18.506 -1.686 -8.578 1.00 88.37 144 A 1 ATOM 1245 N NE . ARG A 0 144 . 19.114 -1.755 -9.924 1.00 88.37 144 A 1 ATOM 1246 N NH1 . ARG A 0 144 . 20.559 -3.428 -9.401 1.00 88.37 144 A 1 ATOM 1247 N NH2 . ARG A 0 144 . 20.632 -2.565 -11.444 1.00 88.37 144 A 1 ATOM 1248 C CZ . ARG A 0 144 . 20.093 -2.577 -10.259 1.00 88.37 144 A 1 ATOM 1249 N N . ARG A 0 145 . 14.851 1.463 -9.255 1.00 86.67 145 A 1 ATOM 1250 C CA . ARG A 0 145 . 15.066 2.791 -9.843 1.00 86.67 145 A 1 ATOM 1251 C C . ARG A 0 145 . 16.309 3.442 -9.249 1.00 86.67 145 A 1 ATOM 1252 C CB . ARG A 0 145 . 13.836 3.685 -9.636 1.00 86.67 145 A 1 ATOM 1253 O O . ARG A 0 145 . 16.452 3.495 -8.031 1.00 86.67 145 A 1 ATOM 1254 C CG . ARG A 0 145 . 12.556 3.094 -10.241 1.00 86.67 145 A 1 ATOM 1255 C CD . ARG A 0 145 . 11.459 4.166 -10.291 1.00 86.67 145 A 1 ATOM 1256 N NE . ARG A 0 145 . 10.357 3.795 -11.187 1.00 86.67 145 A 1 ATOM 1257 N NH1 . ARG A 0 145 . 9.333 2.212 -9.877 1.00 86.67 145 A 1 ATOM 1258 N NH2 . ARG A 0 145 . 8.524 2.722 -11.910 1.00 86.67 145 A 1 ATOM 1259 C CZ . ARG A 0 145 . 9.406 2.910 -10.978 1.00 86.67 145 A 1 ATOM 1260 N N . HIS A 0 146 . 17.196 3.924 -10.107 1.00 86.05 146 A 1 ATOM 1261 C CA . HIS A 0 146 . 18.323 4.770 -9.737 1.00 86.05 146 A 1 ATOM 1262 C C . HIS A 0 146 . 18.031 6.194 -10.196 1.00 86.05 146 A 1 ATOM 1263 C CB . HIS A 0 146 . 19.606 4.228 -10.378 1.00 86.05 146 A 1 ATOM 1264 O O . HIS A 0 146 . 17.803 6.402 -11.384 1.00 86.05 146 A 1 ATOM 1265 C CG . HIS A 0 146 . 20.813 5.051 -10.010 1.00 86.05 146 A 1 ATOM 1266 C CD2 . HIS A 0 146 . 21.664 4.816 -8.965 1.00 86.05 146 A 1 ATOM 1267 N ND1 . HIS A 0 146 . 21.222 6.221 -10.611 1.00 86.05 146 A 1 ATOM 1268 C CE1 . HIS A 0 146 . 22.293 6.679 -9.941 1.00 86.05 146 A 1 ATOM 1269 N NE2 . HIS A 0 146 . 22.604 5.847 -8.934 1.00 86.05 146 A 1 ATOM 1270 N N . PHE A 0 147 . 18.058 7.158 -9.280 1.00 83.09 147 A 1 ATOM 1271 C CA . PHE A 0 147 . 17.796 8.565 -9.574 1.00 83.09 147 A 1 ATOM 1272 C C . PHE A 0 147 . 19.082 9.384 -9.444 1.00 83.09 147 A 1 ATOM 1273 C CB . PHE A 0 147 . 16.703 9.100 -8.639 1.00 83.09 147 A 1 ATOM 1274 O O . PHE A 0 147 . 19.781 9.288 -8.437 1.00 83.09 147 A 1 ATOM 1275 C CG . PHE A 0 147 . 15.358 8.412 -8.781 1.00 83.09 147 A 1 ATOM 1276 C CD1 . PHE A 0 147 . 14.438 8.862 -9.745 1.00 83.09 147 A 1 ATOM 1277 C CD2 . PHE A 0 147 . 15.007 7.346 -7.929 1.00 83.09 147 A 1 ATOM 1278 C CE1 . PHE A 0 147 . 13.169 8.267 -9.842 1.00 83.09 147 A 1 ATOM 1279 C CE2 . PHE A 0 147 . 13.731 6.763 -8.015 1.00 83.09 147 A 1 ATOM 1280 C CZ . PHE A 0 147 . 12.808 7.228 -8.968 1.00 83.09 147 A 1 ATOM 1281 N N . SER A 0 148 . 19.361 10.210 -10.445 1.00 82.93 148 A 1 ATOM 1282 C CA . SER A 0 148 . 20.303 11.326 -10.363 1.00 82.93 148 A 1 ATOM 1283 C C . SER A 0 148 . 19.510 12.569 -9.971 1.00 82.93 148 A 1 ATOM 1284 C CB . SER A 0 148 . 20.993 11.533 -11.715 1.00 82.93 148 A 1 ATOM 1285 O O . SER A 0 148 . 18.636 12.987 -10.726 1.00 82.93 148 A 1 ATOM 1286 O OG . SER A 0 148 . 21.811 10.416 -12.027 1.00 82.93 148 A 1 ATOM 1287 N N . ILE A 0 149 . 19.756 13.110 -8.779 1.00 77.11 149 A 1 ATOM 1288 C CA . ILE A 0 149 . 18.992 14.224 -8.196 1.00 77.11 149 A 1 ATOM 1289 C C . ILE A 0 149 . 19.817 15.510 -8.308 1.00 77.11 149 A 1 ATOM 1290 C CB . ILE A 0 149 . 18.594 13.903 -6.731 1.00 77.11 149 A 1 ATOM 1291 O O . ILE A 0 149 . 21.010 15.477 -8.008 1.00 77.11 149 A 1 ATOM 1292 C CG1 . ILE A 0 149 . 17.820 12.564 -6.625 1.00 77.11 149 A 1 ATOM 1293 C CG2 . ILE A 0 149 . 17.745 15.043 -6.140 1.00 77.11 149 A 1 ATOM 1294 C CD1 . ILE A 0 149 . 17.614 12.072 -5.185 1.00 77.11 149 A 1 ATOM 1295 N N . ASP A 0 150 . 19.186 16.625 -8.691 1.00 68.95 150 A 1 ATOM 1296 C CA . ASP A 0 150 . 19.795 17.954 -8.562 1.00 68.95 150 A 1 ATOM 1297 C C . ASP A 0 150 . 19.616 18.447 -7.113 1.00 68.95 150 A 1 ATOM 1298 C CB . ASP A 0 150 . 19.219 18.930 -9.606 1.00 68.95 150 A 1 ATOM 1299 O O . ASP A 0 150 . 18.508 18.461 -6.570 1.00 68.95 150 A 1 ATOM 1300 C CG . ASP A 0 150 . 19.905 20.307 -9.593 1.00 68.95 150 A 1 ATOM 1301 O OD1 . ASP A 0 150 . 20.898 20.475 -8.843 1.00 68.95 150 A 1 ATOM 1302 O OD2 . ASP A 0 150 . 19.374 21.230 -10.249 1.00 68.95 150 A 1 ATOM 1303 N N . VAL A 0 151 . 20.715 18.828 -6.458 1.00 63.03 151 A 1 ATOM 1304 C CA . VAL A 0 151 . 20.776 19.126 -5.011 1.00 63.03 151 A 1 ATOM 1305 C C . VAL A 0 151 . 19.947 20.368 -4.633 1.00 63.03 151 A 1 ATOM 1306 C CB . VAL A 0 151 . 22.248 19.230 -4.536 1.00 63.03 151 A 1 ATOM 1307 O O . VAL A 0 151 . 19.702 20.618 -3.457 1.00 63.03 151 A 1 ATOM 1308 C CG1 . VAL A 0 151 . 22.395 19.290 -3.006 1.00 63.03 151 A 1 ATOM 1309 C CG2 . VAL A 0 151 . 23.075 18.014 -4.992 1.00 63.03 151 A 1 ATOM 1310 N N . ASN A 0 152 . 19.439 21.123 -5.611 1.00 60.90 152 A 1 ATOM 1311 C CA . ASN A 0 152 . 18.636 22.327 -5.379 1.00 60.90 152 A 1 ATOM 1312 C C . ASN A 0 152 . 17.117 22.085 -5.252 1.00 60.90 152 A 1 ATOM 1313 C CB . ASN A 0 152 . 19.011 23.348 -6.461 1.00 60.90 152 A 1 ATOM 1314 O O . ASN A 0 152 . 16.340 23.037 -5.155 1.00 60.90 152 A 1 ATOM 1315 C CG . ASN A 0 152 . 20.427 23.867 -6.283 1.00 60.90 152 A 1 ATOM 1316 N ND2 . ASN A 0 152 . 21.076 24.229 -7.360 1.00 60.90 152 A 1 ATOM 1317 O OD1 . ASN A 0 152 . 20.964 23.975 -5.192 1.00 60.90 152 A 1 ATOM 1318 N N . GLY A 0 153 . 16.661 20.830 -5.244 1.00 55.02 153 A 1 ATOM 1319 C CA . GLY A 0 153 . 15.241 20.488 -5.187 1.00 55.02 153 A 1 ATOM 1320 C C . GLY A 0 153 . 14.638 20.436 -3.776 1.00 55.02 153 A 1 ATOM 1321 O O . GLY A 0 153 . 15.051 19.634 -2.951 1.00 55.02 153 A 1 ATOM 1322 N N . SER A 0 154 . 13.580 21.216 -3.526 1.00 51.40 154 A 1 ATOM 1323 C CA . SER A 0 154 . 12.733 21.116 -2.322 1.00 51.40 154 A 1 ATOM 1324 C C . SER A 0 154 . 12.031 19.747 -2.206 1.00 51.40 154 A 1 ATOM 1325 C CB . SER A 0 154 . 11.719 22.275 -2.322 1.00 51.40 154 A 1 ATOM 1326 O O . SER A 0 154 . 11.364 19.294 -3.143 1.00 51.40 154 A 1 ATOM 1327 O OG . SER A 0 154 . 10.546 22.025 -1.563 1.00 51.40 154 A 1 ATOM 1328 N N . ASP A 0 155 . 12.144 19.137 -1.019 1.00 51.35 155 A 1 ATOM 1329 C CA . ASP A 0 155 . 11.507 17.885 -0.589 1.00 51.35 155 A 1 ATOM 1330 C C . ASP A 0 155 . 9.976 17.994 -0.577 1.00 51.35 155 A 1 ATOM 1331 C CB . ASP A 0 155 . 11.956 17.543 0.850 1.00 51.35 155 A 1 ATOM 1332 O O . ASP A 0 155 . 9.389 18.425 0.408 1.00 51.35 155 A 1 ATOM 1333 C CG . ASP A 0 155 . 13.411 17.117 0.990 1.00 51.35 155 A 1 ATOM 1334 O OD1 . ASP A 0 155 . 13.885 16.405 0.081 1.00 51.35 155 A 1 ATOM 1335 O OD2 . ASP A 0 155 . 14.002 17.465 2.037 1.00 51.35 155 A 1 ATOM 1336 N N . ASN A 0 156 . 9.289 17.597 -1.647 1.00 44.02 156 A 1 ATOM 1337 C CA . ASN A 0 156 . 7.826 17.480 -1.624 1.00 44.02 156 A 1 ATOM 1338 C C . ASN A 0 156 . 7.354 16.278 -2.448 1.00 44.02 156 A 1 ATOM 1339 C CB . ASN A 0 156 . 7.183 18.817 -2.063 1.00 44.02 156 A 1 ATOM 1340 O O . ASN A 0 156 . 6.650 16.445 -3.438 1.00 44.02 156 A 1 ATOM 1341 C CG . ASN A 0 156 . 7.110 19.846 -0.947 1.00 44.02 156 A 1 ATOM 1342 N ND2 . ASN A 0 156 . 7.371 21.098 -1.227 1.00 44.02 156 A 1 ATOM 1343 O OD1 . ASN A 0 156 . 6.718 19.566 0.166 1.00 44.02 156 A 1 ATOM 1344 N N . ALA A 0 157 . 7.748 15.056 -2.105 1.00 46.15 157 A 1 ATOM 1345 C CA . ALA A 0 157 . 7.249 13.871 -2.802 1.00 46.15 157 A 1 ATOM 1346 C C . ALA A 0 157 . 5.773 13.601 -2.428 1.00 46.15 157 A 1 ATOM 1347 C CB . ALA A 0 157 . 8.192 12.709 -2.492 1.00 46.15 157 A 1 ATOM 1348 O O . ALA A 0 157 . 5.476 13.245 -1.288 1.00 46.15 157 A 1 ATOM 1349 N N . HIS A 0 158 . 4.842 13.781 -3.373 1.00 41.37 158 A 1 ATOM 1350 C CA . HIS A 0 158 . 3.469 13.300 -3.205 1.00 41.37 158 A 1 ATOM 1351 C C . HIS A 0 158 . 3.432 11.828 -3.609 1.00 41.37 158 A 1 ATOM 1352 C CB . HIS A 0 158 . 2.453 14.119 -4.017 1.00 41.37 158 A 1 ATOM 1353 O O . HIS A 0 158 . 3.846 11.476 -4.707 1.00 41.37 158 A 1 ATOM 1354 C CG . HIS A 0 158 . 2.103 15.444 -3.395 1.00 41.37 158 A 1 ATOM 1355 C CD2 . HIS A 0 158 . 2.617 16.658 -3.740 1.00 41.37 158 A 1 ATOM 1356 N ND1 . HIS A 0 158 . 1.182 15.667 -2.398 1.00 41.37 158 A 1 ATOM 1357 C CE1 . HIS A 0 158 . 1.156 16.987 -2.145 1.00 41.37 158 A 1 ATOM 1358 N NE2 . HIS A 0 158 . 2.023 17.636 -2.943 1.00 41.37 158 A 1 ATOM 1359 N N . HIS A 0 159 . 2.934 10.984 -2.716 1.00 48.60 159 A 1 ATOM 1360 C CA . HIS A 0 159 . 2.690 9.572 -2.977 1.00 48.60 159 A 1 ATOM 1361 C C . HIS A 0 159 . 1.209 9.305 -2.713 1.00 48.60 159 A 1 ATOM 1362 C CB . HIS A 0 159 . 3.563 8.708 -2.061 1.00 48.60 159 A 1 ATOM 1363 O O . HIS A 0 159 . 0.627 9.936 -1.830 1.00 48.60 159 A 1 ATOM 1364 C CG . HIS A 0 159 . 5.049 8.963 -2.122 1.00 48.60 159 A 1 ATOM 1365 C CD2 . HIS A 0 159 . 5.982 8.149 -2.706 1.00 48.60 159 A 1 ATOM 1366 N ND1 . HIS A 0 159 . 5.736 9.977 -1.489 1.00 48.60 159 A 1 ATOM 1367 C CE1 . HIS A 0 159 . 7.047 9.754 -1.666 1.00 48.60 159 A 1 ATOM 1368 N NE2 . HIS A 0 159 . 7.249 8.662 -2.413 1.00 48.60 159 A 1 ATOM 1369 N N . GLU A 0 160 . 0.608 8.364 -3.439 1.00 57.56 160 A 1 ATOM 1370 C CA . GLU A 0 160 . -0.740 7.875 -3.118 1.00 57.56 160 A 1 ATOM 1371 C C . GLU A 0 160 . -0.754 7.206 -1.733 1.00 57.56 160 A 1 ATOM 1372 C CB . GLU A 0 160 . -1.174 6.929 -4.240 1.00 57.56 160 A 1 ATOM 1373 O O . GLU A 0 160 . -1.658 7.440 -0.936 1.00 57.56 160 A 1 ATOM 1374 C CG . GLU A 0 160 . -2.663 6.562 -4.184 1.00 57.56 160 A 1 ATOM 1375 C CD . GLU A 0 160 . -3.122 5.818 -5.450 1.00 57.56 160 A 1 ATOM 1376 O OE1 . GLU A 0 160 . -4.350 5.623 -5.585 1.00 57.56 160 A 1 ATOM 1377 O OE2 . GLU A 0 160 . -2.244 5.467 -6.273 1.00 57.56 160 A 1 ATOM 1378 N N . ILE A 0 161 . 0.329 6.488 -1.404 1.00 68.86 161 A 1 ATOM 1379 C CA . ILE A 0 161 . 0.626 5.994 -0.058 1.00 68.86 161 A 1 ATOM 1380 C C . ILE A 0 161 . 1.863 6.736 0.484 1.00 68.86 161 A 1 ATOM 1381 C CB . ILE A 0 161 . 0.806 4.462 -0.066 1.00 68.86 161 A 1 ATOM 1382 O O . ILE A 0 161 . 2.993 6.382 0.134 1.00 68.86 161 A 1 ATOM 1383 C CG1 . ILE A 0 161 . -0.478 3.746 -0.546 1.00 68.86 161 A 1 ATOM 1384 C CG2 . ILE A 0 161 . 1.189 4.030 1.357 1.00 68.86 161 A 1 ATOM 1385 C CD1 . ILE A 0 161 . -0.288 2.245 -0.806 1.00 68.86 161 A 1 ATOM 1386 N N . PRO A 0 162 . 1.697 7.790 1.303 1.00 74.29 162 A 1 ATOM 1387 C CA . PRO A 0 162 . 2.821 8.569 1.808 1.00 74.29 162 A 1 ATOM 1388 C C . PRO A 0 162 . 3.638 7.772 2.826 1.00 74.29 162 A 1 ATOM 1389 C CB . PRO A 0 162 . 2.203 9.842 2.395 1.00 74.29 162 A 1 ATOM 1390 O O . PRO A 0 162 . 3.142 7.393 3.884 1.00 74.29 162 A 1 ATOM 1391 C CG . PRO A 0 162 . 0.803 9.397 2.817 1.00 74.29 162 A 1 ATOM 1392 C CD . PRO A 0 162 . 0.435 8.347 1.770 1.00 74.29 162 A 1 ATOM 1393 N N . VAL A 0 163 . 4.926 7.580 2.540 1.00 82.16 163 A 1 ATOM 1394 C CA . VAL A 0 163 . 5.911 7.202 3.560 1.00 82.16 163 A 1 ATOM 1395 C C . VAL A 0 163 . 6.463 8.488 4.177 1.00 82.16 163 A 1 ATOM 1396 C CB . VAL A 0 163 . 7.051 6.347 2.989 1.00 82.16 163 A 1 ATOM 1397 O O . VAL A 0 163 . 6.922 9.356 3.427 1.00 82.16 163 A 1 ATOM 1398 C CG1 . VAL A 0 163 . 7.986 5.902 4.124 1.00 82.16 163 A 1 ATOM 1399 C CG2 . VAL A 0 163 . 6.501 5.096 2.301 1.00 82.16 163 A 1 ATOM 1400 N N . PRO A 0 164 . 6.463 8.661 5.513 1.00 83.71 164 A 1 ATOM 1401 C CA . PRO A 0 164 . 6.948 9.904 6.097 1.00 83.71 164 A 1 ATOM 1402 C C . PRO A 0 164 . 8.425 10.137 5.771 1.00 83.71 164 A 1 ATOM 1403 C CB . PRO A 0 164 . 6.701 9.806 7.600 1.00 83.71 164 A 1 ATOM 1404 O O . PRO A 0 164 . 9.274 9.290 6.054 1.00 83.71 164 A 1 ATOM 1405 C CG . PRO A 0 164 . 5.653 8.709 7.736 1.00 83.71 164 A 1 ATOM 1406 C CD . PRO A 0 164 . 5.887 7.797 6.534 1.00 83.71 164 A 1 ATOM 1407 N N . ALA A 0 165 . 8.749 11.320 5.246 1.00 81.49 165 A 1 ATOM 1408 C CA . ALA A 0 165 . 10.092 11.656 4.765 1.00 81.49 165 A 1 ATOM 1409 C C . ALA A 0 165 . 11.198 11.423 5.811 1.00 81.49 165 A 1 ATOM 1410 C CB . ALA A 0 165 . 10.072 13.115 4.296 1.00 81.49 165 A 1 ATOM 1411 O O . ALA A 0 165 . 12.282 10.958 5.469 1.00 81.49 165 A 1 ATOM 1412 N N . LYS A 0 166 . 10.907 11.631 7.108 1.00 86.21 166 A 1 ATOM 1413 C CA . LYS A 0 166 . 11.855 11.384 8.214 1.00 86.21 166 A 1 ATOM 1414 C C . LYS A 0 166 . 12.391 9.946 8.251 1.00 86.21 166 A 1 ATOM 1415 C CB . LYS A 0 166 . 11.225 11.790 9.566 1.00 86.21 166 A 1 ATOM 1416 O O . LYS A 0 166 . 13.470 9.697 8.795 1.00 86.21 166 A 1 ATOM 1417 C CG . LYS A 0 166 . 10.148 10.824 10.107 1.00 86.21 166 A 1 ATOM 1418 C CD . LYS A 0 166 . 9.577 11.280 11.465 1.00 86.21 166 A 1 ATOM 1419 C CE . LYS A 0 166 . 8.664 10.193 12.058 1.00 86.21 166 A 1 ATOM 1420 N NZ . LYS A 0 166 . 8.162 10.495 13.425 1.00 86.21 166 A 1 ATOM 1421 N N . TRP A 0 167 . 11.640 8.993 7.704 1.00 88.62 167 A 1 ATOM 1422 C CA . TRP A 0 167 . 12.010 7.585 7.658 1.00 88.62 167 A 1 ATOM 1423 C C . TRP A 0 167 . 12.858 7.219 6.446 1.00 88.62 167 A 1 ATOM 1424 C CB . TRP A 0 167 . 10.747 6.735 7.759 1.00 88.62 167 A 1 ATOM 1425 O O . TRP A 0 167 . 13.614 6.259 6.540 1.00 88.62 167 A 1 ATOM 1426 C CG . TRP A 0 167 . 10.244 6.653 9.164 1.00 88.62 167 A 1 ATOM 1427 C CD1 . TRP A 0 167 . 9.274 7.405 9.730 1.00 88.62 167 A 1 ATOM 1428 C CD2 . TRP A 0 167 . 10.729 5.774 10.214 1.00 88.62 167 A 1 ATOM 1429 C CE2 . TRP A 0 167 . 10.050 6.100 11.421 1.00 88.62 167 A 1 ATOM 1430 C CE3 . TRP A 0 167 . 11.676 4.730 10.255 1.00 88.62 167 A 1 ATOM 1431 N NE1 . TRP A 0 167 . 9.169 7.096 11.073 1.00 88.62 167 A 1 ATOM 1432 C CH2 . TRP A 0 167 . 11.207 4.359 12.612 1.00 88.62 167 A 1 ATOM 1433 C CZ2 . TRP A 0 167 . 10.314 5.439 12.620 1.00 88.62 167 A 1 ATOM 1434 C CZ3 . TRP A 0 167 . 11.891 4.009 11.440 1.00 88.62 167 A 1 ATOM 1435 N N . ILE A 0 168 . 12.805 7.997 5.363 1.00 84.63 168 A 1 ATOM 1436 C CA . ILE A 0 168 . 13.513 7.705 4.116 1.00 84.63 168 A 1 ATOM 1437 C C . ILE A 0 168 . 15.014 7.951 4.289 1.00 84.63 168 A 1 ATOM 1438 C CB . ILE A 0 168 . 12.906 8.511 2.946 1.00 84.63 168 A 1 ATOM 1439 O O . ILE A 0 168 . 15.512 9.070 4.195 1.00 84.63 168 A 1 ATOM 1440 C CG1 . ILE A 0 168 . 11.388 8.270 2.780 1.00 84.63 168 A 1 ATOM 1441 C CG2 . ILE A 0 168 . 13.637 8.188 1.629 1.00 84.63 168 A 1 ATOM 1442 C CD1 . ILE A 0 168 . 10.985 6.808 2.541 1.00 84.63 168 A 1 ATOM 1443 N N . LYS A 0 169 . 15.751 6.872 4.562 1.00 85.25 169 A 1 ATOM 1444 C CA . LYS A 0 169 . 17.218 6.847 4.641 1.00 85.25 169 A 1 ATOM 1445 C C . LYS A 0 169 . 17.771 5.606 3.946 1.00 85.25 169 A 1 ATOM 1446 C CB . LYS A 0 169 . 17.667 6.913 6.114 1.00 85.25 169 A 1 ATOM 1447 O O . LYS A 0 169 . 17.044 4.645 3.690 1.00 85.25 169 A 1 ATOM 1448 C CG . LYS A 0 169 . 17.259 8.234 6.787 1.00 85.25 169 A 1 ATOM 1449 C CD . LYS A 0 169 . 17.879 8.376 8.181 1.00 85.25 169 A 1 ATOM 1450 C CE . LYS A 0 169 . 17.466 9.725 8.780 1.00 85.25 169 A 1 ATOM 1451 N NZ . LYS A 0 169 . 18.126 9.974 10.087 1.00 85.25 169 A 1 ATOM 1452 N N . ARG A 0 170 . 19.080 5.584 3.679 1.00 85.39 170 A 1 ATOM 1453 C CA . ARG A 0 170 . 19.760 4.379 3.179 1.00 85.39 170 A 1 ATOM 1454 C C . ARG A 0 170 . 19.467 3.182 4.096 1.00 85.39 170 A 1 ATOM 1455 C CB . ARG A 0 170 . 21.269 4.642 3.066 1.00 85.39 170 A 1 ATOM 1456 O O . ARG A 0 170 . 19.565 3.306 5.312 1.00 85.39 170 A 1 ATOM 1457 C CG . ARG A 0 170 . 22.014 3.432 2.483 1.00 85.39 170 A 1 ATOM 1458 C CD . ARG A 0 170 . 23.510 3.721 2.349 1.00 85.39 170 A 1 ATOM 1459 N NE . ARG A 0 170 . 24.229 2.550 1.813 1.00 85.39 170 A 1 ATOM 1460 N NH1 . ARG A 0 170 . 26.348 3.429 1.928 1.00 85.39 170 A 1 ATOM 1461 N NH2 . ARG A 0 170 . 26.054 1.363 1.142 1.00 85.39 170 A 1 ATOM 1462 C CZ . ARG A 0 170 . 25.535 2.454 1.631 1.00 85.39 170 A 1 ATOM 1463 N N . GLY A 0 171 . 19.135 2.036 3.499 1.00 88.69 171 A 1 ATOM 1464 C CA . GLY A 0 171 . 18.809 0.815 4.245 1.00 88.69 171 A 1 ATOM 1465 C C . GLY A 0 171 . 17.437 0.849 4.927 1.00 88.69 171 A 1 ATOM 1466 O O . GLY A 0 171 . 17.231 0.127 5.897 1.00 88.69 171 A 1 ATOM 1467 N N . THR A 0 172 . 16.517 1.702 4.468 1.00 91.43 172 A 1 ATOM 1468 C CA . THR A 0 172 . 15.115 1.672 4.908 1.00 91.43 172 A 1 ATOM 1469 C C . THR A 0 172 . 14.328 0.700 4.038 1.00 91.43 172 A 1 ATOM 1470 C CB . THR A 0 172 . 14.466 3.060 4.869 1.00 91.43 172 A 1 ATOM 1471 O O . THR A 0 172 . 14.347 0.823 2.814 1.00 91.43 172 A 1 ATOM 1472 C CG2 . THR A 0 172 . 13.071 3.079 5.492 1.00 91.43 172 A 1 ATOM 1473 O OG1 . THR A 0 172 . 15.282 3.951 5.593 1.00 91.43 172 A 1 ATOM 1474 N N . LEU A 0 173 . 13.627 -0.235 4.670 1.00 92.55 173 A 1 ATOM 1475 C CA . LEU A 0 173 . 12.638 -1.108 4.052 1.00 92.55 173 A 1 ATOM 1476 C C . LEU A 0 173 . 11.247 -0.635 4.472 1.00 92.55 173 A 1 ATOM 1477 C CB . LEU A 0 173 . 12.908 -2.554 4.495 1.00 92.55 173 A 1 ATOM 1478 O O . LEU A 0 173 . 11.011 -0.392 5.655 1.00 92.55 173 A 1 ATOM 1479 C CG . LEU A 0 173 . 11.936 -3.603 3.926 1.00 92.55 173 A 1 ATOM 1480 C CD1 . LEU A 0 173 . 12.023 -3.703 2.401 1.00 92.55 173 A 1 ATOM 1481 C CD2 . LEU A 0 173 . 12.264 -4.969 4.524 1.00 92.55 173 A 1 ATOM 1482 N N . VAL A 0 174 . 10.348 -0.503 3.500 1.00 91.58 174 A 1 ATOM 1483 C CA . VAL A 0 174 . 8.934 -0.210 3.736 1.00 91.58 174 A 1 ATOM 1484 C C . VAL A 0 174 . 8.125 -1.351 3.150 1.00 91.58 174 A 1 ATOM 1485 C CB . VAL A 0 174 . 8.492 1.129 3.126 1.00 91.58 174 A 1 ATOM 1486 O O . VAL A 0 174 . 8.225 -1.633 1.958 1.00 91.58 174 A 1 ATOM 1487 C CG1 . VAL A 0 174 . 7.046 1.440 3.531 1.00 91.58 174 A 1 ATOM 1488 C CG2 . VAL A 0 174 . 9.380 2.292 3.586 1.00 91.58 174 A 1 ATOM 1489 N N . GLU A 0 175 . 7.335 -1.995 3.993 1.00 91.71 175 A 1 ATOM 1490 C CA . GLU A 0 175 . 6.441 -3.077 3.616 1.00 91.71 175 A 1 ATOM 1491 C C . GLU A 0 175 . 4.997 -2.615 3.776 1.00 91.71 175 A 1 ATOM 1492 C CB . GLU A 0 175 . 6.693 -4.327 4.463 1.00 91.71 175 A 1 ATOM 1493 O O . GLU A 0 175 . 4.630 -2.010 4.787 1.00 91.71 175 A 1 ATOM 1494 C CG . GLU A 0 175 . 8.145 -4.819 4.440 1.00 91.71 175 A 1 ATOM 1495 C CD . GLU A 0 175 . 8.264 -6.089 5.287 1.00 91.71 175 A 1 ATOM 1496 O OE1 . GLU A 0 175 . 8.532 -7.157 4.698 1.00 91.71 175 A 1 ATOM 1497 O OE2 . GLU A 0 175 . 8.005 -6.001 6.515 1.00 91.71 175 A 1 ATOM 1498 N N . PHE A 0 176 . 4.179 -2.934 2.779 1.00 89.52 176 A 1 ATOM 1499 C CA . PHE A 0 176 . 2.743 -2.704 2.800 1.00 89.52 176 A 1 ATOM 1500 C C . PHE A 0 176 . 2.030 -4.040 2.745 1.00 89.52 176 A 1 ATOM 1501 C CB . PHE A 0 176 . 2.324 -1.826 1.621 1.00 89.52 176 A 1 ATOM 1502 O O . PHE A 0 176 . 2.351 -4.883 1.906 1.00 89.52 176 A 1 ATOM 1503 C CG . PHE A 0 176 . 2.971 -0.464 1.647 1.00 89.52 176 A 1 ATOM 1504 C CD1 . PHE A 0 176 . 2.487 0.503 2.537 1.00 89.52 176 A 1 ATOM 1505 C CD2 . PHE A 0 176 . 4.067 -0.173 0.815 1.00 89.52 176 A 1 ATOM 1506 C CE1 . PHE A 0 176 . 3.083 1.767 2.575 1.00 89.52 176 A 1 ATOM 1507 C CE2 . PHE A 0 176 . 4.656 1.102 0.847 1.00 89.52 176 A 1 ATOM 1508 C CZ . PHE A 0 176 . 4.154 2.079 1.721 1.00 89.52 176 A 1 ATOM 1509 N N . GLU A 0 177 . 1.037 -4.215 3.603 1.00 88.49 177 A 1 ATOM 1510 C CA . GLU A 0 177 . 0.213 -5.413 3.609 1.00 88.49 177 A 1 ATOM 1511 C C . GLU A 0 177 . -1.261 -5.028 3.630 1.00 88.49 177 A 1 ATOM 1512 C CB . GLU A 0 177 . 0.615 -6.293 4.794 1.00 88.49 177 A 1 ATOM 1513 O O . GLU A 0 177 . -1.689 -4.237 4.466 1.00 88.49 177 A 1 ATOM 1514 C CG . GLU A 0 177 . -0.094 -7.645 4.721 1.00 88.49 177 A 1 ATOM 1515 C CD . GLU A 0 177 . 0.363 -8.615 5.809 1.00 88.49 177 A 1 ATOM 1516 O OE1 . GLU A 0 177 . -0.099 -9.780 5.767 1.00 88.49 177 A 1 ATOM 1517 O OE2 . GLU A 0 177 . 1.084 -8.228 6.756 1.00 88.49 177 A 1 ATOM 1518 N N . ALA A 0 178 . -2.050 -5.572 2.704 1.00 86.88 178 A 1 ATOM 1519 C CA . ALA A 0 178 . -3.486 -5.325 2.677 1.00 86.88 178 A 1 ATOM 1520 C C . ALA A 0 178 . -4.159 -5.911 3.930 1.00 86.88 178 A 1 ATOM 1521 C CB . ALA A 0 178 . -4.076 -5.892 1.383 1.00 86.88 178 A 1 ATOM 1522 O O . ALA A 0 178 . -3.889 -7.045 4.329 1.00 86.88 178 A 1 ATOM 1523 N N . ILE A 0 179 . -5.061 -5.141 4.532 1.00 87.22 179 A 1 ATOM 1524 C CA . ILE A 0 179 . -5.918 -5.602 5.622 1.00 87.22 179 A 1 ATOM 1525 C C . ILE A 0 179 . -7.166 -6.210 4.987 1.00 87.22 179 A 1 ATOM 1526 C CB . ILE A 0 179 . -6.246 -4.451 6.599 1.00 87.22 179 A 1 ATOM 1527 O O . ILE A 0 179 . -7.884 -5.530 4.257 1.00 87.22 179 A 1 ATOM 1528 C CG1 . ILE A 0 179 . -4.964 -3.962 7.312 1.00 87.22 179 A 1 ATOM 1529 C CG2 . ILE A 0 179 . -7.274 -4.915 7.645 1.00 87.22 179 A 1 ATOM 1530 C CD1 . ILE A 0 179 . -5.157 -2.670 8.118 1.00 87.22 179 A 1 ATOM 1531 N N . GLY A 0 180 . -7.414 -7.491 5.250 1.00 85.39 180 A 1 ATOM 1532 C CA . GLY A 0 180 . -8.602 -8.165 4.737 1.00 85.39 180 A 1 ATOM 1533 C C . GLY A 0 180 . -9.892 -7.755 5.458 1.00 85.39 180 A 1 ATOM 1534 O O . GLY A 0 180 . -9.887 -7.233 6.579 1.00 85.39 180 A 1 ATOM 1535 N N . GLU A 0 181 . -11.020 -7.965 4.787 1.00 84.06 181 A 1 ATOM 1536 C CA . GLU A 0 181 . -12.337 -7.495 5.228 1.00 84.06 181 A 1 ATOM 1537 C C . GLU A 0 181 . -13.006 -8.433 6.250 1.00 84.06 181 A 1 ATOM 1538 C CB . GLU A 0 181 . -13.243 -7.293 4.000 1.00 84.06 181 A 1 ATOM 1539 O O . GLU A 0 181 . -13.874 -7.991 7.004 1.00 84.06 181 A 1 ATOM 1540 C CG . GLU A 0 181 . -12.708 -6.233 3.016 1.00 84.06 181 A 1 ATOM 1541 C CD . GLU A 0 181 . -13.657 -5.961 1.832 1.00 84.06 181 A 1 ATOM 1542 O OE1 . GLU A 0 181 . -13.469 -4.920 1.159 1.00 84.06 181 A 1 ATOM 1543 O OE2 . GLU A 0 181 . -14.571 -6.782 1.591 1.00 84.06 181 A 1 ATOM 1544 N N . ILE A 0 182 . -12.595 -9.708 6.326 1.00 86.93 182 A 1 ATOM 1545 C CA . ILE A 0 182 . -13.272 -10.738 7.133 1.00 86.93 182 A 1 ATOM 1546 C C . ILE A 0 182 . -13.121 -10.438 8.619 1.00 86.93 182 A 1 ATOM 1547 C CB . ILE A 0 182 . -12.736 -12.160 6.829 1.00 86.93 182 A 1 ATOM 1548 O O . ILE A 0 182 . -14.102 -10.483 9.358 1.00 86.93 182 A 1 ATOM 1549 C CG1 . ILE A 0 182 . -12.899 -12.510 5.333 1.00 86.93 182 A 1 ATOM 1550 C CG2 . ILE A 0 182 . -13.436 -13.210 7.720 1.00 86.93 182 A 1 ATOM 1551 C CD1 . ILE A 0 182 . -12.240 -13.837 4.931 1.00 86.93 182 A 1 ATOM 1552 N N . CYS A 0 183 . -11.902 -10.144 9.074 1.00 91.01 183 A 1 ATOM 1553 C CA . CYS A 0 183 . -11.673 -9.803 10.478 1.00 91.01 183 A 1 ATOM 1554 C C . CYS A 0 183 . -12.063 -8.348 10.781 1.00 91.01 183 A 1 ATOM 1555 C CB . CYS A 0 183 . -10.221 -10.095 10.858 1.00 91.01 183 A 1 ATOM 1556 O O . CYS A 0 183 . -12.492 -8.049 11.891 1.00 91.01 183 A 1 ATOM 1557 S SG . CYS A 0 183 . -9.740 -11.841 10.769 1.00 91.01 183 A 1 ATOM 1558 N N . SER A 0 184 . -11.990 -7.456 9.788 1.00 88.06 184 A 1 ATOM 1559 C CA . SER A 0 184 . -12.253 -6.020 9.959 1.00 88.06 184 A 1 ATOM 1560 C C . SER A 0 184 . -13.686 -5.686 10.396 1.00 88.06 184 A 1 ATOM 1561 C CB . SER A 0 184 . -11.933 -5.278 8.659 1.00 88.06 184 A 1 ATOM 1562 O O . SER A 0 184 . -13.931 -4.591 10.898 1.00 88.06 184 A 1 ATOM 1563 O OG . SER A 0 184 . -10.548 -5.346 8.383 1.00 88.06 184 A 1 ATOM 1564 N N . GLN A 0 185 . -14.638 -6.614 10.238 1.00 87.04 185 A 1 ATOM 1565 C CA . GLN A 0 185 . -16.020 -6.445 10.704 1.00 87.04 185 A 1 ATOM 1566 C C . GLN A 0 185 . -16.180 -6.543 12.234 1.00 87.04 185 A 1 ATOM 1567 C CB . GLN A 0 185 . -16.927 -7.456 9.982 1.00 87.04 185 A 1 ATOM 1568 O O . GLN A 0 185 . -17.189 -6.086 12.771 1.00 87.04 185 A 1 ATOM 1569 C CG . GLN A 0 185 . -16.754 -8.893 10.497 1.00 87.04 185 A 1 ATOM 1570 C CD . GLN A 0 185 . -17.452 -9.928 9.621 1.00 87.04 185 A 1 ATOM 1571 N NE2 . GLN A 0 185 . -16.867 -11.089 9.448 1.00 87.04 185 A 1 ATOM 1572 O OE1 . GLN A 0 185 . -18.531 -9.726 9.085 1.00 87.04 185 A 1 ATOM 1573 N N . TYR A 0 186 . -15.217 -7.146 12.941 1.00 90.76 186 A 1 ATOM 1574 C CA . TYR A 0 186 . -15.281 -7.331 14.390 1.00 90.76 186 A 1 ATOM 1575 C C . TYR A 0 186 . -14.715 -6.111 15.114 1.00 90.76 186 A 1 ATOM 1576 C CB . TYR A 0 186 . -14.558 -8.616 14.802 1.00 90.76 186 A 1 ATOM 1577 O O . TYR A 0 186 . -13.552 -5.746 14.944 1.00 90.76 186 A 1 ATOM 1578 C CG . TYR A 0 186 . -15.077 -9.850 14.097 1.00 90.76 186 A 1 ATOM 1579 C CD1 . TYR A 0 186 . -16.380 -10.324 14.339 1.00 90.76 186 A 1 ATOM 1580 C CD2 . TYR A 0 186 . -14.261 -10.495 13.154 1.00 90.76 186 A 1 ATOM 1581 C CE1 . TYR A 0 186 . -16.855 -11.459 13.655 1.00 90.76 186 A 1 ATOM 1582 C CE2 . TYR A 0 186 . -14.749 -11.592 12.425 1.00 90.76 186 A 1 ATOM 1583 O OH . TYR A 0 186 . -16.476 -13.222 12.076 1.00 90.76 186 A 1 ATOM 1584 C CZ . TYR A 0 186 . -16.038 -12.098 12.700 1.00 90.76 186 A 1 ATOM 1585 N N . ASN A 0 187 . -15.545 -5.489 15.947 1.00 89.77 187 A 1 ATOM 1586 C CA . ASN A 0 187 . -15.249 -4.228 16.628 1.00 89.77 187 A 1 ATOM 1587 C C . ASN A 0 187 . -14.954 -4.388 18.127 1.00 89.77 187 A 1 ATOM 1588 C CB . ASN A 0 187 . -16.408 -3.253 16.364 1.00 89.77 187 A 1 ATOM 1589 O O . ASN A 0 187 . -14.786 -3.389 18.822 1.00 89.77 187 A 1 ATOM 1590 C CG . ASN A 0 187 . -17.730 -3.694 16.972 1.00 89.77 187 A 1 ATOM 1591 N ND2 . ASN A 0 187 . -18.747 -2.874 16.872 1.00 89.77 187 A 1 ATOM 1592 O OD1 . ASN A 0 187 . -17.897 -4.775 17.511 1.00 89.77 187 A 1 ATOM 1593 N N . THR A 0 188 . -14.904 -5.620 18.640 1.00 91.29 188 A 1 ATOM 1594 C CA . THR A 0 188 . -14.521 -5.901 20.028 1.00 91.29 188 A 1 ATOM 1595 C C . THR A 0 188 . -13.441 -6.972 20.085 1.00 91.29 188 A 1 ATOM 1596 C CB . THR A 0 188 . -15.714 -6.300 20.916 1.00 91.29 188 A 1 ATOM 1597 O O . THR A 0 188 . -13.370 -7.849 19.223 1.00 91.29 188 A 1 ATOM 1598 C CG2 . THR A 0 188 . -16.884 -5.321 20.851 1.00 91.29 188 A 1 ATOM 1599 O OG1 . THR A 0 188 . -16.218 -7.576 20.588 1.00 91.29 188 A 1 ATOM 1600 N N . ILE A 0 189 . -12.627 -6.933 21.142 1.00 91.12 189 A 1 ATOM 1601 C CA . ILE A 0 189 . -11.582 -7.934 21.386 1.00 91.12 189 A 1 ATOM 1602 C C . ILE A 0 189 . -12.148 -9.359 21.410 1.00 91.12 189 A 1 ATOM 1603 C CB . ILE A 0 189 . -10.807 -7.580 22.675 1.00 91.12 189 A 1 ATOM 1604 O O . ILE A 0 189 . -11.610 -10.243 20.749 1.00 91.12 189 A 1 ATOM 1605 C CG1 . ILE A 0 189 . -9.582 -8.506 22.816 1.00 91.12 189 A 1 ATOM 1606 C CG2 . ILE A 0 189 . -11.684 -7.617 23.945 1.00 91.12 189 A 1 ATOM 1607 C CD1 . ILE A 0 189 . -8.588 -8.060 23.894 1.00 91.12 189 A 1 ATOM 1608 N N . GLU A 0 190 . -13.275 -9.560 22.097 1.00 91.15 190 A 1 ATOM 1609 C CA . GLU A 0 190 . -13.921 -10.866 22.242 1.00 91.15 190 A 1 ATOM 1610 C C . GLU A 0 190 . -14.406 -11.407 20.895 1.00 91.15 190 A 1 ATOM 1611 C CB . GLU A 0 190 . -15.121 -10.750 23.193 1.00 91.15 190 A 1 ATOM 1612 O O . GLU A 0 190 . -14.139 -12.557 20.551 1.00 91.15 190 A 1 ATOM 1613 C CG . GLU A 0 190 . -14.739 -10.352 24.627 1.00 91.15 190 A 1 ATOM 1614 C CD . GLU A 0 190 . -15.961 -10.210 25.550 1.00 91.15 190 A 1 ATOM 1615 O OE1 . GLU A 0 190 . -15.743 -9.880 26.735 1.00 91.15 190 A 1 ATOM 1616 O OE2 . GLU A 0 190 . -17.101 -10.397 25.063 1.00 91.15 190 A 1 ATOM 1617 N N . THR A 0 191 . -15.089 -10.575 20.100 1.00 92.71 191 A 1 ATOM 1618 C CA . THR A 0 191 . -15.599 -11.000 18.787 1.00 92.71 191 A 1 ATOM 1619 C C . THR A 0 191 . -14.462 -11.274 17.811 1.00 92.71 191 A 1 ATOM 1620 C CB . THR A 0 191 . -16.591 -9.999 18.180 1.00 92.71 191 A 1 ATOM 1621 O O . THR A 0 191 . -14.498 -12.280 17.110 1.00 92.71 191 A 1 ATOM 1622 C CG2 . THR A 0 191 . -17.889 -9.919 18.982 1.00 92.71 191 A 1 ATOM 1623 O OG1 . THR A 0 191 . -16.062 -8.697 18.079 1.00 92.71 191 A 1 ATOM 1624 N N . CYS A 0 192 . -13.416 -10.446 17.826 1.00 92.43 192 A 1 ATOM 1625 C CA . CYS A 0 192 . -12.229 -10.626 17.000 1.00 92.43 192 A 1 ATOM 1626 C C . CYS A 0 192 . -11.490 -11.933 17.315 1.00 92.43 192 A 1 ATOM 1627 C CB . CYS A 0 192 . -11.307 -9.429 17.237 1.00 92.43 192 A 1 ATOM 1628 O O . CYS A 0 192 . -11.166 -12.698 16.411 1.00 92.43 192 A 1 ATOM 1629 S SG . CYS A 0 192 . -9.770 -9.481 16.285 1.00 92.43 192 A 1 ATOM 1630 N N . GLN A 0 193 . -11.234 -12.214 18.595 1.00 87.70 193 A 1 ATOM 1631 C CA . GLN A 0 193 . -10.501 -13.414 19.006 1.00 87.70 193 A 1 ATOM 1632 C C . GLN A 0 193 . -11.299 -14.698 18.730 1.00 87.70 193 A 1 ATOM 1633 C CB . GLN A 0 193 . -10.132 -13.289 20.490 1.00 87.70 193 A 1 ATOM 1634 O O . GLN A 0 193 . -10.729 -15.693 18.277 1.00 87.70 193 A 1 ATOM 1635 C CG . GLN A 0 193 . -9.021 -12.247 20.711 1.00 87.70 193 A 1 ATOM 1636 C CD . GLN A 0 193 . -8.699 -12.018 22.185 1.00 87.70 193 A 1 ATOM 1637 N NE2 . GLN A 0 193 . -7.579 -11.400 22.493 1.00 87.70 193 A 1 ATOM 1638 O OE1 . GLN A 0 193 . -9.425 -12.371 23.095 1.00 87.70 193 A 1 ATOM 1639 N N . ASN A 0 194 . -12.621 -14.658 18.925 1.00 88.69 194 A 1 ATOM 1640 C CA . ASN A 0 194 . -13.509 -15.801 18.695 1.00 88.69 194 A 1 ATOM 1641 C C . ASN A 0 194 . -13.799 -16.076 17.210 1.00 88.69 194 A 1 ATOM 1642 C CB . ASN A 0 194 . -14.811 -15.571 19.478 1.00 88.69 194 A 1 ATOM 1643 O O . ASN A 0 194 . -14.260 -17.163 16.873 1.00 88.69 194 A 1 ATOM 1644 C CG . ASN A 0 194 . -14.623 -15.658 20.984 1.00 88.69 194 A 1 ATOM 1645 N ND2 . ASN A 0 194 . -15.500 -15.054 21.750 1.00 88.69 194 A 1 ATOM 1646 O OD1 . ASN A 0 194 . -13.718 -16.292 21.498 1.00 88.69 194 A 1 ATOM 1647 N N . ALA A 0 195 . -13.531 -15.124 16.314 1.00 85.72 195 A 1 ATOM 1648 C CA . ALA A 0 195 . -13.827 -15.237 14.887 1.00 85.72 195 A 1 ATOM 1649 C C . ALA A 0 195 . -12.873 -16.139 14.085 1.00 85.72 195 A 1 ATOM 1650 C CB . ALA A 0 195 . -13.818 -13.832 14.308 1.00 85.72 195 A 1 ATOM 1651 O O . ALA A 0 195 . -13.037 -16.284 12.871 1.00 85.72 195 A 1 ATOM 1652 N N . THR A 0 196 . -11.863 -16.722 14.729 1.00 78.75 196 A 1 ATOM 1653 C CA . THR A 0 196 . -10.857 -17.545 14.051 1.00 78.75 196 A 1 ATOM 1654 C C . THR A 0 196 . -11.504 -18.780 13.413 1.00 78.75 196 A 1 ATOM 1655 C CB . THR A 0 196 . -9.732 -17.923 15.022 1.00 78.75 196 A 1 ATOM 1656 O O . THR A 0 196 . -12.122 -19.598 14.092 1.00 78.75 196 A 1 ATOM 1657 C CG2 . THR A 0 196 . -8.646 -18.769 14.357 1.00 78.75 196 A 1 ATOM 1658 O OG1 . THR A 0 196 . -9.113 -16.744 15.503 1.00 78.75 196 A 1 ATOM 1659 N N . THR A 0 197 . -11.347 -18.925 12.095 1.00 77.87 197 A 1 ATOM 1660 C CA . THR A 0 197 . -11.800 -20.093 11.315 1.00 77.87 197 A 1 ATOM 1661 C C . THR A 0 197 . -10.598 -20.929 10.866 1.00 77.87 197 A 1 ATOM 1662 C CB . THR A 0 197 . -12.652 -19.686 10.102 1.00 77.87 197 A 1 ATOM 1663 O O . THR A 0 197 . -9.454 -20.531 11.069 1.00 77.87 197 A 1 ATOM 1664 C CG2 . THR A 0 197 . -13.885 -18.861 10.463 1.00 77.87 197 A 1 ATOM 1665 O OG1 . THR A 0 197 . -11.879 -18.950 9.185 1.00 77.87 197 A 1 ATOM 1666 N N . SER A 0 198 . -10.820 -22.081 10.218 1.00 69.82 198 A 1 ATOM 1667 C CA . SER A 0 198 . -9.725 -22.953 9.755 1.00 69.82 198 A 1 ATOM 1668 C C . SER A 0 198 . -8.759 -22.282 8.770 1.00 69.82 198 A 1 ATOM 1669 C CB . SER A 0 198 . -10.293 -24.219 9.104 1.00 69.82 198 A 1 ATOM 1670 O O . SER A 0 198 . -7.616 -22.715 8.662 1.00 69.82 198 A 1 ATOM 1671 O OG . SER A 0 198 . -11.048 -23.900 7.948 1.00 69.82 198 A 1 ATOM 1672 N N . ASN A 0 199 . -9.208 -21.246 8.053 1.00 80.46 199 A 1 ATOM 1673 C CA . ASN A 0 199 . -8.436 -20.603 6.985 1.00 80.46 199 A 1 ATOM 1674 C C . ASN A 0 199 . -8.047 -19.153 7.305 1.00 80.46 199 A 1 ATOM 1675 C CB . ASN A 0 199 . -9.245 -20.668 5.678 1.00 80.46 199 A 1 ATOM 1676 O O . ASN A 0 199 . -7.229 -18.576 6.591 1.00 80.46 199 A 1 ATOM 1677 C CG . ASN A 0 199 . -9.526 -22.073 5.170 1.00 80.46 199 A 1 ATOM 1678 N ND2 . ASN A 0 199 . -10.255 -22.182 4.086 1.00 80.46 199 A 1 ATOM 1679 O OD1 . ASN A 0 199 . -9.149 -23.091 5.727 1.00 80.46 199 A 1 ATOM 1680 N N . THR A 0 200 . -8.634 -18.554 8.344 1.00 85.14 200 A 1 ATOM 1681 C CA . THR A 0 200 . -8.453 -17.135 8.664 1.00 85.14 200 A 1 ATOM 1682 C C . THR A 0 200 . -8.278 -16.966 10.160 1.00 85.14 200 A 1 ATOM 1683 C CB . THR A 0 200 . -9.635 -16.289 8.164 1.00 85.14 200 A 1 ATOM 1684 O O . THR A 0 200 . -9.186 -17.264 10.938 1.00 85.14 200 A 1 ATOM 1685 C CG2 . THR A 0 200 . -9.439 -14.792 8.400 1.00 85.14 200 A 1 ATOM 1686 O OG1 . THR A 0 200 . -9.800 -16.468 6.777 1.00 85.14 200 A 1 ATOM 1687 N N . THR A 0 201 . -7.114 -16.444 10.545 1.00 90.49 201 A 1 ATOM 1688 C CA . THR A 0 201 . -6.812 -16.082 11.931 1.00 90.49 201 A 1 ATOM 1689 C C . THR A 0 201 . -6.959 -14.582 12.106 1.00 90.49 201 A 1 ATOM 1690 C CB . THR A 0 201 . -5.408 -16.531 12.355 1.00 90.49 201 A 1 ATOM 1691 O O . THR A 0 201 . -6.373 -13.813 11.343 1.00 90.49 201 A 1 ATOM 1692 C CG2 . THR A 0 201 . -5.198 -16.356 13.857 1.00 90.49 201 A 1 ATOM 1693 O OG1 . THR A 0 201 . -5.200 -17.895 12.081 1.00 90.49 201 A 1 ATOM 1694 N N . CYS A 0 202 . -7.701 -14.164 13.127 1.00 92.22 202 A 1 ATOM 1695 C CA . CYS A 0 202 . -7.891 -12.758 13.455 1.00 92.22 202 A 1 ATOM 1696 C C . CYS A 0 202 . -6.995 -12.337 14.630 1.00 92.22 202 A 1 ATOM 1697 C CB . CYS A 0 202 . -9.373 -12.512 13.741 1.00 92.22 202 A 1 ATOM 1698 O O . CYS A 0 202 . -6.816 -13.082 15.593 1.00 92.22 202 A 1 ATOM 1699 S SG . CYS A 0 202 . -10.544 -12.785 12.377 1.00 92.22 202 A 1 ATOM 1700 N N . ILE A 0 203 . -6.426 -11.132 14.559 1.00 92.35 203 A 1 ATOM 1701 C CA . ILE A 0 203 . -5.609 -10.525 15.616 1.00 92.35 203 A 1 ATOM 1702 C C . ILE A 0 203 . -6.234 -9.192 16.009 1.00 92.35 203 A 1 ATOM 1703 C CB . ILE A 0 203 . -4.139 -10.342 15.171 1.00 92.35 203 A 1 ATOM 1704 O O . ILE A 0 203 . -6.470 -8.335 15.160 1.00 92.35 203 A 1 ATOM 1705 C CG1 . ILE A 0 203 . -3.492 -11.707 14.844 1.00 92.35 203 A 1 ATOM 1706 C CG2 . ILE A 0 203 . -3.321 -9.604 16.256 1.00 92.35 203 A 1 ATOM 1707 C CD1 . ILE A 0 203 . -2.081 -11.584 14.256 1.00 92.35 203 A 1 ATOM 1708 N N . TRP A 0 204 . -6.454 -9.000 17.307 1.00 93.05 204 A 1 ATOM 1709 C CA . TRP A 0 204 . -6.873 -7.716 17.856 1.00 93.05 204 A 1 ATOM 1710 C C . TRP A 0 204 . -5.661 -6.815 18.115 1.00 93.05 204 A 1 ATOM 1711 C CB . TRP A 0 204 . -7.681 -7.943 19.134 1.00 93.05 204 A 1 ATOM 1712 O O . TRP A 0 204 . -4.710 -7.230 18.779 1.00 93.05 204 A 1 ATOM 1713 C CG . TRP A 0 204 . -8.267 -6.689 19.694 1.00 93.05 204 A 1 ATOM 1714 C CD1 . TRP A 0 204 . -7.823 -6.016 20.780 1.00 93.05 204 A 1 ATOM 1715 C CD2 . TRP A 0 204 . -9.390 -5.915 19.175 1.00 93.05 204 A 1 ATOM 1716 C CE2 . TRP A 0 204 . -9.585 -4.782 20.018 1.00 93.05 204 A 1 ATOM 1717 C CE3 . TRP A 0 204 . -10.257 -6.055 18.071 1.00 93.05 204 A 1 ATOM 1718 N NE1 . TRP A 0 204 . -8.611 -4.900 20.985 1.00 93.05 204 A 1 ATOM 1719 C CH2 . TRP A 0 204 . -11.433 -4.002 18.667 1.00 93.05 204 A 1 ATOM 1720 C CZ2 . TRP A 0 204 . -10.591 -3.837 19.779 1.00 93.05 204 A 1 ATOM 1721 C CZ3 . TRP A 0 204 . -11.271 -5.112 17.819 1.00 93.05 204 A 1 ATOM 1722 N N . CYS A 0 205 . -5.709 -5.582 17.616 1.00 93.15 205 A 1 ATOM 1723 C CA . CYS A 0 205 . -4.699 -4.551 17.837 1.00 93.15 205 A 1 ATOM 1724 C C . CYS A 0 205 . -5.287 -3.482 18.755 1.00 93.15 205 A 1 ATOM 1725 C CB . CYS A 0 205 . -4.244 -3.994 16.479 1.00 93.15 205 A 1 ATOM 1726 O O . CYS A 0 205 . -6.033 -2.617 18.302 1.00 93.15 205 A 1 ATOM 1727 S SG . CYS A 0 205 . -3.800 -5.280 15.278 1.00 93.15 205 A 1 ATOM 1728 N N . GLU A 0 206 . -4.947 -3.541 20.043 1.00 91.39 206 A 1 ATOM 1729 C CA . GLU A 0 206 . -5.597 -2.747 21.093 1.00 91.39 206 A 1 ATOM 1730 C C . GLU A 0 206 . -5.457 -1.241 20.865 1.00 91.39 206 A 1 ATOM 1731 C CB . GLU A 0 206 . -5.017 -3.178 22.443 1.00 91.39 206 A 1 ATOM 1732 O O . GLU A 0 206 . -6.454 -0.529 20.825 1.00 91.39 206 A 1 ATOM 1733 C CG . GLU A 0 206 . -5.740 -2.531 23.633 1.00 91.39 206 A 1 ATOM 1734 C CD . GLU A 0 206 . -5.277 -3.105 24.979 1.00 91.39 206 A 1 ATOM 1735 O OE1 . GLU A 0 206 . -5.945 -2.793 25.989 1.00 91.39 206 A 1 ATOM 1736 O OE2 . GLU A 0 206 . -4.274 -3.850 24.976 1.00 91.39 206 A 1 ATOM 1737 N N . LYS A 0 207 . -4.238 -0.765 20.586 1.00 89.94 207 A 1 ATOM 1738 C CA . LYS A 0 207 . -3.984 0.657 20.301 1.00 89.94 207 A 1 ATOM 1739 C C . LYS A 0 207 . -4.676 1.155 19.026 1.00 89.94 207 A 1 ATOM 1740 C CB . LYS A 0 207 . -2.468 0.868 20.238 1.00 89.94 207 A 1 ATOM 1741 O O . LYS A 0 207 . -4.935 2.347 18.895 1.00 89.94 207 A 1 ATOM 1742 C CG . LYS A 0 207 . -2.079 2.351 20.147 1.00 89.94 207 A 1 ATOM 1743 C CD . LYS A 0 207 . -0.563 2.482 20.252 1.00 89.94 207 A 1 ATOM 1744 C CE . LYS A 0 207 . -0.112 3.935 20.080 1.00 89.94 207 A 1 ATOM 1745 N NZ . LYS A 0 207 . 1.296 3.994 19.627 1.00 89.94 207 A 1 ATOM 1746 N N . GLY A 0 208 . -4.926 0.255 18.076 1.00 88.24 208 A 1 ATOM 1747 C CA . GLY A 0 208 . -5.632 0.562 16.835 1.00 88.24 208 A 1 ATOM 1748 C C . GLY A 0 208 . -7.146 0.399 16.924 1.00 88.24 208 A 1 ATOM 1749 O O . GLY A 0 208 . -7.822 0.802 15.984 1.00 88.24 208 A 1 ATOM 1750 N N . GLU A 0 209 . -7.654 -0.220 17.997 1.00 90.13 209 A 1 ATOM 1751 C CA . GLU A 0 209 . -9.049 -0.657 18.155 1.00 90.13 209 A 1 ATOM 1752 C C . GLU A 0 209 . -9.585 -1.383 16.906 1.00 90.13 209 A 1 ATOM 1753 C CB . GLU A 0 209 . -9.937 0.505 18.627 1.00 90.13 209 A 1 ATOM 1754 O O . GLU A 0 209 . -10.722 -1.194 16.472 1.00 90.13 209 A 1 ATOM 1755 C CG . GLU A 0 209 . -9.497 1.061 19.992 1.00 90.13 209 A 1 ATOM 1756 C CD . GLU A 0 209 . -10.389 2.212 20.490 1.00 90.13 209 A 1 ATOM 1757 O OE1 . GLU A 0 209 . -10.180 2.647 21.647 1.00 90.13 209 A 1 ATOM 1758 O OE2 . GLU A 0 209 . -11.263 2.682 19.725 1.00 90.13 209 A 1 ATOM 1759 N N . LYS A 0 210 . -8.725 -2.201 16.286 1.00 90.28 210 A 1 ATOM 1760 C CA . LYS A 0 210 . -9.006 -2.891 15.024 1.00 90.28 210 A 1 ATOM 1761 C C . LYS A 0 210 . -8.665 -4.367 15.107 1.00 90.28 210 A 1 ATOM 1762 C CB . LYS A 0 210 . -8.255 -2.229 13.856 1.00 90.28 210 A 1 ATOM 1763 O O . LYS A 0 210 . -7.663 -4.761 15.703 1.00 90.28 210 A 1 ATOM 1764 C CG . LYS A 0 210 . -9.005 -1.023 13.272 1.00 90.28 210 A 1 ATOM 1765 C CD . LYS A 0 210 . -8.287 -0.536 12.007 1.00 90.28 210 A 1 ATOM 1766 C CE . LYS A 0 210 . -9.060 0.598 11.333 1.00 90.28 210 A 1 ATOM 1767 N NZ . LYS A 0 210 . -8.486 0.922 9.999 1.00 90.28 210 A 1 ATOM 1768 N N . CYS A 0 211 . -9.472 -5.162 14.418 1.00 91.68 211 A 1 ATOM 1769 C CA . CYS A 0 211 . -9.233 -6.574 14.190 1.00 91.68 211 A 1 ATOM 1770 C C . CYS A 0 211 . -8.662 -6.782 12.780 1.00 91.68 211 A 1 ATOM 1771 C CB . CYS A 0 211 . -10.563 -7.292 14.387 1.00 91.68 211 A 1 ATOM 1772 O O . CYS A 0 211 . -9.278 -6.367 11.800 1.00 91.68 211 A 1 ATOM 1773 S SG . CYS A 0 211 . -10.424 -9.087 14.416 1.00 91.68 211 A 1 ATOM 1774 N N . ILE A 0 212 . -7.488 -7.404 12.668 1.00 92.39 212 A 1 ATOM 1775 C CA . ILE A 0 212 . -6.795 -7.627 11.392 1.00 92.39 212 A 1 ATOM 1776 C C . ILE A 0 212 . -6.629 -9.114 11.089 1.00 92.39 212 A 1 ATOM 1777 C CB . ILE A 0 212 . -5.442 -6.881 11.322 1.00 92.39 212 A 1 ATOM 1778 O O . ILE A 0 212 . -6.539 -9.947 11.990 1.00 92.39 212 A 1 ATOM 1779 C CG1 . ILE A 0 212 . -4.406 -7.440 12.324 1.00 92.39 212 A 1 ATOM 1780 C CG2 . ILE A 0 212 . -5.659 -5.366 11.495 1.00 92.39 212 A 1 ATOM 1781 C CD1 . ILE A 0 212 . -2.994 -6.871 12.140 1.00 92.39 212 A 1 ATOM 1782 N N . GLU A 0 213 . -6.540 -9.444 9.804 1.00 91.31 213 A 1 ATOM 1783 C CA . GLU A 0 213 . -6.271 -10.805 9.341 1.00 91.31 213 A 1 ATOM 1784 C C . GLU A 0 213 . -4.789 -11.182 9.446 1.00 91.31 213 A 1 ATOM 1785 C CB . GLU A 0 213 . -6.746 -10.978 7.896 1.00 91.31 213 A 1 ATOM 1786 O O . GLU A 0 213 . -3.876 -10.386 9.195 1.00 91.31 213 A 1 ATOM 1787 C CG . GLU A 0 213 . -8.274 -11.035 7.808 1.00 91.31 213 A 1 ATOM 1788 C CD . GLU A 0 213 . -8.782 -11.154 6.376 1.00 91.31 213 A 1 ATOM 1789 O OE1 . GLU A 0 213 . -9.925 -10.698 6.143 1.00 91.31 213 A 1 ATOM 1790 O OE2 . GLU A 0 213 . -8.026 -11.680 5.526 1.00 91.31 213 A 1 ATOM 1791 N N . SER A 0 214 . -4.548 -12.451 9.757 1.00 88.75 214 A 1 ATOM 1792 C CA . SER A 0 214 . -3.229 -13.055 9.885 1.00 88.75 214 A 1 ATOM 1793 C C . SER A 0 214 . -3.203 -14.428 9.218 1.00 88.75 214 A 1 ATOM 1794 C CB . SER A 0 214 . -2.848 -13.101 11.356 1.00 88.75 214 A 1 ATOM 1795 O O . SER A 0 214 . -3.203 -15.470 9.870 1.00 88.75 214 A 1 ATOM 1796 O OG . SER A 0 214 . -1.461 -13.344 11.446 1.00 88.75 214 A 1 ATOM 1797 N N . ASN A 0 215 . -3.217 -14.405 7.885 1.00 80.34 215 A 1 ATOM 1798 C CA . ASN A 0 215 . -3.328 -15.610 7.057 1.00 80.34 215 A 1 ATOM 1799 C C . ASN A 0 215 . -1.961 -16.245 6.728 1.00 80.34 215 A 1 ATOM 1800 C CB . ASN A 0 215 . -4.133 -15.250 5.790 1.00 80.34 215 A 1 ATOM 1801 O O . ASN A 0 215 . -1.895 -17.419 6.382 1.00 80.34 215 A 1 ATOM 1802 C CG . ASN A 0 215 . -5.510 -14.670 6.102 1.00 80.34 215 A 1 ATOM 1803 N ND2 . ASN A 0 215 . -5.994 -13.764 5.279 1.00 80.34 215 A 1 ATOM 1804 O OD1 . ASN A 0 215 . -6.120 -14.986 7.112 1.00 80.34 215 A 1 ATOM 1805 N N . ASN A 0 216 . -0.859 -15.493 6.838 1.00 80.11 216 A 1 ATOM 1806 C CA . ASN A 0 216 . 0.486 -16.005 6.576 1.00 80.11 216 A 1 ATOM 1807 C C . ASN A 0 216 . 1.142 -16.490 7.877 1.00 80.11 216 A 1 ATOM 1808 C CB . ASN A 0 216 . 1.293 -14.936 5.820 1.00 80.11 216 A 1 ATOM 1809 O O . ASN A 0 216 . 1.455 -15.698 8.766 1.00 80.11 216 A 1 ATOM 1810 C CG . ASN A 0 216 . 2.713 -15.364 5.476 1.00 80.11 216 A 1 ATOM 1811 N ND2 . ASN A 0 216 . 3.367 -14.657 4.587 1.00 80.11 216 A 1 ATOM 1812 O OD1 . ASN A 0 216 . 3.254 -16.336 5.981 1.00 80.11 216 A 1 ATOM 1813 N N . GLN A 0 217 . 1.397 -17.796 7.965 1.00 79.17 217 A 1 ATOM 1814 C CA . GLN A 0 217 . 2.006 -18.427 9.138 1.00 79.17 217 A 1 ATOM 1815 C C . GLN A 0 217 . 3.402 -17.866 9.465 1.00 79.17 217 A 1 ATOM 1816 C CB . GLN A 0 217 . 2.054 -19.942 8.889 1.00 79.17 217 A 1 ATOM 1817 O O . GLN A 0 217 . 3.751 -17.756 10.640 1.00 79.17 217 A 1 ATOM 1818 C CG . GLN A 0 217 . 2.419 -20.735 10.154 1.00 79.17 217 A 1 ATOM 1819 C CD . GLN A 0 217 . 2.439 -22.244 9.926 1.00 79.17 217 A 1 ATOM 1820 N NE2 . GLN A 0 217 . 2.661 -23.028 10.957 1.00 79.17 217 A 1 ATOM 1821 O OE1 . GLN A 0 217 . 2.269 -22.755 8.834 1.00 79.17 217 A 1 ATOM 1822 N N . HIS A 0 218 . 4.183 -17.461 8.457 1.00 81.37 218 A 1 ATOM 1823 C CA . HIS A 0 218 . 5.526 -16.903 8.646 1.00 81.37 218 A 1 ATOM 1824 C C . HIS A 0 218 . 5.502 -15.500 9.257 1.00 81.37 218 A 1 ATOM 1825 C CB . HIS A 0 218 . 6.275 -16.872 7.308 1.00 81.37 218 A 1 ATOM 1826 O O . HIS A 0 218 . 6.402 -15.147 10.016 1.00 81.37 218 A 1 ATOM 1827 C CG . HIS A 0 218 . 6.444 -18.234 6.692 1.00 81.37 218 A 1 ATOM 1828 C CD2 . HIS A 0 218 . 5.860 -18.697 5.544 1.00 81.37 218 A 1 ATOM 1829 N ND1 . HIS A 0 218 . 7.212 -19.256 7.200 1.00 81.37 218 A 1 ATOM 1830 C CE1 . HIS A 0 218 . 7.094 -20.311 6.378 1.00 81.37 218 A 1 ATOM 1831 N NE2 . HIS A 0 218 . 6.279 -20.017 5.356 1.00 81.37 218 A 1 ATOM 1832 N N . THR A 0 219 . 4.471 -14.704 8.960 1.00 84.29 219 A 1 ATOM 1833 C CA . THR A 0 219 . 4.329 -13.343 9.499 1.00 84.29 219 A 1 ATOM 1834 C C . THR A 0 219 . 3.375 -13.272 10.690 1.00 84.29 219 A 1 ATOM 1835 C CB . THR A 0 219 . 3.945 -12.324 8.417 1.00 84.29 219 A 1 ATOM 1836 O O . THR A 0 219 . 3.300 -12.228 11.336 1.00 84.29 219 A 1 ATOM 1837 C CG2 . THR A 0 219 . 4.932 -12.314 7.250 1.00 84.29 219 A 1 ATOM 1838 O OG1 . THR A 0 219 . 2.673 -12.597 7.887 1.00 84.29 219 A 1 ATOM 1839 N N . HIS A 0 220 . 2.696 -14.372 11.043 1.00 87.27 220 A 1 ATOM 1840 C CA . HIS A 0 220 . 1.715 -14.405 12.128 1.00 87.27 220 A 1 ATOM 1841 C C . HIS A 0 220 . 2.298 -13.923 13.459 1.00 87.27 220 A 1 ATOM 1842 C CB . HIS A 0 220 . 1.113 -15.814 12.264 1.00 87.27 220 A 1 ATOM 1843 O O . HIS A 0 220 . 1.764 -12.993 14.060 1.00 87.27 220 A 1 ATOM 1844 C CG . HIS A 0 220 . 0.093 -15.897 13.374 1.00 87.27 220 A 1 ATOM 1845 C CD2 . HIS A 0 220 . 0.315 -16.259 14.676 1.00 87.27 220 A 1 ATOM 1846 N ND1 . HIS A 0 220 . -1.225 -15.521 13.282 1.00 87.27 220 A 1 ATOM 1847 C CE1 . HIS A 0 220 . -1.774 -15.615 14.505 1.00 87.27 220 A 1 ATOM 1848 N NE2 . HIS A 0 220 . -0.873 -16.067 15.387 1.00 87.27 220 A 1 ATOM 1849 N N . GLY A 0 221 . 3.424 -14.500 13.896 1.00 86.69 221 A 1 ATOM 1850 C CA . GLY A 0 221 . 4.075 -14.105 15.149 1.00 86.69 221 A 1 ATOM 1851 C C . GLY A 0 221 . 4.530 -12.642 15.150 1.00 86.69 221 A 1 ATOM 1852 O O . GLY A 0 221 . 4.360 -11.944 16.147 1.00 86.69 221 A 1 ATOM 1853 N N . LEU A 0 222 . 5.036 -12.153 14.012 1.00 87.41 222 A 1 ATOM 1854 C CA . LEU A 0 222 . 5.429 -10.753 13.848 1.00 87.41 222 A 1 ATOM 1855 C C . LEU A 0 222 . 4.221 -9.817 13.984 1.00 87.41 222 A 1 ATOM 1856 C CB . LEU A 0 222 . 6.157 -10.585 12.502 1.00 87.41 222 A 1 ATOM 1857 O O . LEU A 0 222 . 4.281 -8.871 14.760 1.00 87.41 222 A 1 ATOM 1858 C CG . LEU A 0 222 . 6.638 -9.150 12.209 1.00 87.41 222 A 1 ATOM 1859 C CD1 . LEU A 0 222 . 7.640 -8.645 13.249 1.00 87.41 222 A 1 ATOM 1860 C CD2 . LEU A 0 222 . 7.312 -9.126 10.838 1.00 87.41 222 A 1 ATOM 1861 N N . LYS A 0 223 . 3.098 -10.125 13.324 1.00 90.18 223 A 1 ATOM 1862 C CA . LYS A 0 223 . 1.851 -9.348 13.433 1.00 90.18 223 A 1 ATOM 1863 C C . LYS A 0 223 . 1.281 -9.323 14.846 1.00 90.18 223 A 1 ATOM 1864 C CB . LYS A 0 223 . 0.783 -9.933 12.512 1.00 90.18 223 A 1 ATOM 1865 O O . LYS A 0 223 . 0.781 -8.293 15.290 1.00 90.18 223 A 1 ATOM 1866 C CG . LYS A 0 223 . 1.004 -9.577 11.046 1.00 90.18 223 A 1 ATOM 1867 C CD . LYS A 0 223 . -0.163 -10.172 10.258 1.00 90.18 223 A 1 ATOM 1868 C CE . LYS A 0 223 . -0.140 -9.632 8.844 1.00 90.18 223 A 1 ATOM 1869 N NZ . LYS A 0 223 . -1.304 -10.100 8.067 1.00 90.18 223 A 1 ATOM 1870 N N . VAL A 0 224 . 1.336 -10.454 15.552 1.00 89.43 224 A 1 ATOM 1871 C CA . VAL A 0 224 . 0.904 -10.516 16.954 1.00 89.43 224 A 1 ATOM 1872 C C . VAL A 0 224 . 1.742 -9.553 17.793 1.00 89.43 224 A 1 ATOM 1873 C CB . VAL A 0 224 . 0.970 -11.954 17.505 1.00 89.43 224 A 1 ATOM 1874 O O . VAL A 0 224 . 1.172 -8.758 18.534 1.00 89.43 224 A 1 ATOM 1875 C CG1 . VAL A 0 224 . 0.715 -11.996 19.015 1.00 89.43 224 A 1 ATOM 1876 C CG2 . VAL A 0 224 . -0.098 -12.846 16.863 1.00 89.43 224 A 1 ATOM 1877 N N . ASN A 0 225 . 3.067 -9.569 17.639 1.00 88.70 225 A 1 ATOM 1878 C CA . ASN A 0 225 . 3.963 -8.664 18.363 1.00 88.70 225 A 1 ATOM 1879 C C . ASN A 0 225 . 3.743 -7.195 17.974 1.00 88.70 225 A 1 ATOM 1880 C CB . ASN A 0 225 . 5.414 -9.092 18.103 1.00 88.70 225 A 1 ATOM 1881 O O . ASN A 0 225 . 3.718 -6.330 18.846 1.00 88.70 225 A 1 ATOM 1882 C CG . ASN A 0 225 . 5.754 -10.446 18.696 1.00 88.70 225 A 1 ATOM 1883 N ND2 . ASN A 0 225 . 6.823 -11.054 18.238 1.00 88.70 225 A 1 ATOM 1884 O OD1 . ASN A 0 225 . 5.100 -10.970 19.583 1.00 88.70 225 A 1 ATOM 1885 N N . ASP A 0 226 . 3.516 -6.930 16.687 1.00 90.79 226 A 1 ATOM 1886 C CA . ASP A 0 226 . 3.216 -5.598 16.162 1.00 90.79 226 A 1 ATOM 1887 C C . ASP A 0 226 . 1.943 -4.998 16.776 1.00 90.79 226 A 1 ATOM 1888 C CB . ASP A 0 226 . 3.063 -5.678 14.635 1.00 90.79 226 A 1 ATOM 1889 O O . ASP A 0 226 . 1.870 -3.792 17.002 1.00 90.79 226 A 1 ATOM 1890 C CG . ASP A 0 226 . 4.381 -5.750 13.869 1.00 90.79 226 A 1 ATOM 1891 O OD1 . ASP A 0 226 . 5.421 -5.360 14.444 1.00 90.79 226 A 1 ATOM 1892 O OD2 . ASP A 0 226 . 4.362 -6.121 12.670 1.00 90.79 226 A 1 ATOM 1893 N N . CYS A 0 227 . 0.941 -5.829 17.070 1.00 89.91 227 A 1 ATOM 1894 C CA . CYS A 0 227 . -0.326 -5.396 17.658 1.00 89.91 227 A 1 ATOM 1895 C C . CYS A 0 227 . -0.356 -5.424 19.190 1.00 89.91 227 A 1 ATOM 1896 C CB . CYS A 0 227 . -1.446 -6.223 17.027 1.00 89.91 227 A 1 ATOM 1897 O O . CYS A 0 227 . -1.110 -4.660 19.790 1.00 89.91 227 A 1 ATOM 1898 S SG . CYS A 0 227 . -1.794 -5.576 15.374 1.00 89.91 227 A 1 ATOM 1899 N N . ARG A 0 228 . 0.466 -6.275 19.815 1.00 84.98 228 A 1 ATOM 1900 C CA . ARG A 0 228 . 0.580 -6.442 21.271 1.00 84.98 228 A 1 ATOM 1901 C C . ARG A 0 228 . 1.754 -5.699 21.890 1.00 84.98 228 A 1 ATOM 1902 C CB . ARG A 0 228 . 0.712 -7.924 21.639 1.00 84.98 228 A 1 ATOM 1903 O O . ARG A 0 228 . 2.141 -6.048 22.999 1.00 84.98 228 A 1 ATOM 1904 C CG . ARG A 0 228 . -0.525 -8.766 21.367 1.00 84.98 228 A 1 ATOM 1905 C CD . ARG A 0 228 . -0.215 -10.136 21.971 1.00 84.98 228 A 1 ATOM 1906 N NE . ARG A 0 228 . -1.313 -11.085 21.757 1.00 84.98 228 A 1 ATOM 1907 N NH1 . ARG A 0 228 . -0.255 -12.896 22.676 1.00 84.98 228 A 1 ATOM 1908 N NH2 . ARG A 0 228 . -2.320 -13.119 21.847 1.00 84.98 228 A 1 ATOM 1909 C CZ . ARG A 0 228 . -1.291 -12.359 22.093 1.00 84.98 228 A 1 ATOM 1910 N N . ALA A 0 229 . 2.382 -4.745 21.209 1.00 67.89 229 A 1 ATOM 1911 C CA . ALA A 0 229 . 3.466 -3.982 21.818 1.00 67.89 229 A 1 ATOM 1912 C C . ALA A 0 229 . 2.954 -3.118 22.979 1.00 67.89 229 A 1 ATOM 1913 C CB . ALA A 0 229 . 4.177 -3.183 20.752 1.00 67.89 229 A 1 ATOM 1914 O O . ALA A 0 229 . 2.729 -1.916 22.866 1.00 67.89 229 A 1 ATOM 1915 N N . GLU A 0 230 . 2.790 -3.768 24.120 1.00 55.58 230 A 1 ATOM 1916 C CA . GLU A 0 230 . 2.637 -3.190 25.428 1.00 55.58 230 A 1 ATOM 1917 C C . GLU A 0 230 . 4.015 -2.663 25.822 1.00 55.58 230 A 1 ATOM 1918 C CB . GLU A 0 230 . 2.125 -4.256 26.411 1.00 55.58 230 A 1 ATOM 1919 O O . GLU A 0 230 . 4.929 -3.417 26.147 1.00 55.58 230 A 1 ATOM 1920 C CG . GLU A 0 230 . 0.661 -4.662 26.160 1.00 55.58 230 A 1 ATOM 1921 C CD . GLU A 0 230 . 0.172 -5.752 27.134 1.00 55.58 230 A 1 ATOM 1922 O OE1 . GLU A 0 230 . -0.906 -6.327 26.872 1.00 55.58 230 A 1 ATOM 1923 O OE2 . GLU A 0 230 . 0.886 -6.028 28.127 1.00 55.58 230 A 1 ATOM 1924 N N . ASN A 0 231 . 4.179 -1.344 25.730 1.00 45.82 231 A 1 ATOM 1925 C CA . ASN A 0 231 . 5.171 -0.570 26.471 1.00 45.82 231 A 1 ATOM 1926 C C . ASN A 0 231 . 6.580 -1.193 26.589 1.00 45.82 231 A 1 ATOM 1927 C CB . ASN A 0 231 . 4.564 -0.219 27.845 1.00 45.82 231 A 1 ATOM 1928 O O . ASN A 0 231 . 7.108 -1.328 27.696 1.00 45.82 231 A 1 ATOM 1929 C CG . ASN A 0 231 . 3.361 0.697 27.761 1.00 45.82 231 A 1 ATOM 1930 N ND2 . ASN A 0 231 . 2.493 0.654 28.743 1.00 45.82 231 A 1 ATOM 1931 O OD1 . ASN A 0 231 . 3.193 1.478 26.841 1.00 45.82 231 A 1 ATOM 1932 N N . MET A 0 232 . 7.275 -1.440 25.470 1.00 40.34 232 A 1 ATOM 1933 C CA . MET A 0 232 . 8.730 -1.258 25.517 1.00 40.34 232 A 1 ATOM 1934 C C . MET A 0 232 . 8.991 0.244 25.672 1.00 40.34 232 A 1 ATOM 1935 C CB . MET A 0 232 . 9.481 -1.871 24.323 1.00 40.34 232 A 1 ATOM 1936 O O . MET A 0 232 . 9.023 0.990 24.698 1.00 40.34 232 A 1 ATOM 1937 C CG . MET A 0 232 . 9.808 -3.357 24.537 1.00 40.34 232 A 1 ATOM 1938 S SD . MET A 0 232 . 11.357 -3.873 23.739 1.00 40.34 232 A 1 ATOM 1939 C CE . MET A 0 232 . 11.363 -5.637 24.154 1.00 40.34 232 A 1 ATOM 1940 N N . THR A 0 233 . 9.185 0.653 26.927 1.00 34.72 233 A 1 ATOM 1941 C CA . THR A 0 233 . 9.546 1.988 27.443 1.00 34.72 233 A 1 ATOM 1942 C C . THR A 0 233 . 8.385 2.786 28.045 1.00 34.72 233 A 1 ATOM 1943 C CB . THR A 0 233 . 10.428 2.847 26.510 1.00 34.72 233 A 1 ATOM 1944 O O . THR A 0 233 . 7.784 3.673 27.443 1.00 34.72 233 A 1 ATOM 1945 C CG2 . THR A 0 233 . 11.335 3.774 27.318 1.00 34.72 233 A 1 ATOM 1946 O OG1 . THR A 0 233 . 11.291 2.056 25.733 1.00 34.72 233 A 1 ATOM 1947 N N . THR A 0 234 . 8.158 2.548 29.335 1.00 34.06 234 A 1 ATOM 1948 C CA . THR A 0 234 . 7.744 3.573 30.298 1.00 34.06 234 A 1 ATOM 1949 C C . THR A 0 234 . 8.640 4.816 30.172 1.00 34.06 234 A 1 ATOM 1950 C CB . THR A 0 234 . 7.864 3.009 31.737 1.00 34.06 234 A 1 ATOM 1951 O O . THR A 0 234 . 9.697 4.873 30.791 1.00 34.06 234 A 1 ATOM 1952 C CG2 . THR A 0 234 . 6.565 2.374 32.219 1.00 34.06 234 A 1 ATOM 1953 O OG1 . THR A 0 234 . 8.849 1.996 31.815 1.00 34.06 234 A 1 ATOM 1954 N N . ARG A 0 235 . 8.229 5.798 29.354 1.00 35.02 235 A 1 ATOM 1955 C CA . ARG A 0 235 . 8.445 7.263 29.474 1.00 35.02 235 A 1 ATOM 1956 C C . ARG A 0 235 . 8.343 7.937 28.102 1.00 35.02 235 A 1 ATOM 1957 C CB . ARG A 0 235 . 9.806 7.656 30.104 1.00 35.02 235 A 1 ATOM 1958 O O . ARG A 0 235 . 9.347 8.140 27.433 1.00 35.02 235 A 1 ATOM 1959 C CG . ARG A 0 235 . 9.736 7.789 31.632 1.00 35.02 235 A 1 ATOM 1960 C CD . ARG A 0 235 . 11.146 7.940 32.208 1.00 35.02 235 A 1 ATOM 1961 N NE . ARG A 0 235 . 11.100 8.378 33.617 1.00 35.02 235 A 1 ATOM 1962 N NH1 . ARG A 0 235 . 12.956 7.253 34.370 1.00 35.02 235 A 1 ATOM 1963 N NH2 . ARG A 0 235 . 11.806 8.552 35.773 1.00 35.02 235 A 1 ATOM 1964 C CZ . ARG A 0 235 . 11.952 8.058 34.575 1.00 35.02 235 A 1 ATOM 1965 N N . THR A 0 236 . 7.141 8.368 27.731 1.00 31.88 236 A 1 ATOM 1966 C CA . THR A 0 236 . 6.917 9.672 27.073 1.00 31.88 236 A 1 ATOM 1967 C C . THR A 0 236 . 5.423 9.970 27.062 1.00 31.88 236 A 1 ATOM 1968 C CB . THR A 0 236 . 7.535 9.851 25.664 1.00 31.88 236 A 1 ATOM 1969 O O . THR A 0 236 . 4.683 9.734 26.112 1.00 31.88 236 A 1 ATOM 1970 C CG2 . THR A 0 236 . 8.703 10.841 25.726 1.00 31.88 236 A 1 ATOM 1971 O OG1 . THR A 0 236 . 8.028 8.652 25.129 1.00 31.88 236 A 1 ATOM 1972 N N . THR A 0 237 . 4.959 10.486 28.194 1.00 38.46 237 A 1 ATOM 1973 C CA . THR A 0 237 . 3.655 11.121 28.325 1.00 38.46 237 A 1 ATOM 1974 C C . THR A 0 237 . 3.700 12.474 27.613 1.00 38.46 237 A 1 ATOM 1975 C CB . THR A 0 237 . 3.322 11.320 29.825 1.00 38.46 237 A 1 ATOM 1976 O O . THR A 0 237 . 3.842 13.477 28.298 1.00 38.46 237 A 1 ATOM 1977 C CG2 . THR A 0 237 . 1.843 11.623 30.063 1.00 38.46 237 A 1 ATOM 1978 O OG1 . THR A 0 237 . 3.634 10.167 30.572 1.00 38.46 237 A 1 ATOM 1979 N N . GLU A 0 238 . 3.597 12.565 26.277 1.00 49.08 238 A 1 ATOM 1980 C CA . GLU A 0 238 . 3.244 13.882 25.705 1.00 49.08 238 A 1 ATOM 1981 C C . GLU A 0 238 . 2.568 13.976 24.322 1.00 49.08 238 A 1 ATOM 1982 C CB . GLU A 0 238 . 4.412 14.899 25.828 1.00 49.08 238 A 1 ATOM 1983 O O . GLU A 0 238 . 1.944 15.003 24.064 1.00 49.08 238 A 1 ATOM 1984 C CG . GLU A 0 238 . 3.912 16.249 26.398 1.00 49.08 238 A 1 ATOM 1985 C CD . GLU A 0 238 . 4.640 16.771 27.644 1.00 49.08 238 A 1 ATOM 1986 O OE1 . GLU A 0 238 . 3.895 17.302 28.518 1.00 49.08 238 A 1 ATOM 1987 O OE2 . GLU A 0 238 . 5.887 16.708 27.685 1.00 49.08 238 A 1 ATOM 1988 N N . GLU A 0 239 . 2.529 12.959 23.454 1.00 44.57 239 A 1 ATOM 1989 C CA . GLU A 0 239 . 2.014 13.209 22.083 1.00 44.57 239 A 1 ATOM 1990 C C . GLU A 0 239 . 0.475 13.224 21.937 1.00 44.57 239 A 1 ATOM 1991 C CB . GLU A 0 239 . 2.710 12.303 21.065 1.00 44.57 239 A 1 ATOM 1992 O O . GLU A 0 239 . -0.064 13.918 21.073 1.00 44.57 239 A 1 ATOM 1993 C CG . GLU A 0 239 . 4.191 12.703 20.932 1.00 44.57 239 A 1 ATOM 1994 C CD . GLU A 0 239 . 4.882 12.049 19.729 1.00 44.57 239 A 1 ATOM 1995 O OE1 . GLU A 0 239 . 5.881 12.633 19.254 1.00 44.57 239 A 1 ATOM 1996 O OE2 . GLU A 0 239 . 4.398 10.982 19.291 1.00 44.57 239 A 1 ATOM 1997 N N . ASN A 0 240 . -0.283 12.613 22.857 1.00 48.90 240 A 1 ATOM 1998 C CA . ASN A 0 240 . -1.756 12.689 22.837 1.00 48.90 240 A 1 ATOM 1999 C C . ASN A 0 240 . -2.325 14.077 23.210 1.00 48.90 240 A 1 ATOM 2000 C CB . ASN A 0 240 . -2.350 11.558 23.702 1.00 48.90 240 A 1 ATOM 2001 O O . ASN A 0 240 . -3.534 14.300 23.086 1.00 48.90 240 A 1 ATOM 2002 C CG . ASN A 0 240 . -2.376 10.216 22.988 1.00 48.90 240 A 1 ATOM 2003 N ND2 . ASN A 0 240 . -2.538 9.131 23.708 1.00 48.90 240 A 1 ATOM 2004 O OD1 . ASN A 0 240 . -2.294 10.119 21.781 1.00 48.90 240 A 1 ATOM 2005 N N . LYS A 0 241 . -1.486 15.032 23.645 1.00 47.51 241 A 1 ATOM 2006 C CA . LYS A 0 241 . -1.916 16.422 23.876 1.00 47.51 241 A 1 ATOM 2007 C C . LYS A 0 241 . -2.117 17.190 22.567 1.00 47.51 241 A 1 ATOM 2008 C CB . LYS A 0 241 . -0.921 17.167 24.785 1.00 47.51 241 A 1 ATOM 2009 O O . LYS A 0 241 . -2.996 18.047 22.522 1.00 47.51 241 A 1 ATOM 2010 C CG . LYS A 0 241 . -1.089 16.859 26.285 1.00 47.51 241 A 1 ATOM 2011 C CD . LYS A 0 241 . -0.053 17.669 27.084 1.00 47.51 241 A 1 ATOM 2012 C CE . LYS A 0 241 . -0.020 17.342 28.582 1.00 47.51 241 A 1 ATOM 2013 N NZ . LYS A 0 241 . 1.229 17.865 29.211 1.00 47.51 241 A 1 ATOM 2014 N N . GLN A 0 242 . -1.369 16.894 21.501 1.00 44.84 242 A 1 ATOM 2015 C CA . GLN A 0 242 . -1.342 17.774 20.327 1.00 44.84 242 A 1 ATOM 2016 C C . GLN A 0 242 . -2.593 17.640 19.443 1.00 44.84 242 A 1 ATOM 2017 C CB . GLN A 0 242 . -0.015 17.592 19.578 1.00 44.84 242 A 1 ATOM 2018 O O . GLN A 0 242 . -3.215 18.653 19.127 1.00 44.84 242 A 1 ATOM 2019 C CG . GLN A 0 242 . 0.233 18.731 18.570 1.00 44.84 242 A 1 ATOM 2020 C CD . GLN A 0 242 . 1.706 18.912 18.206 1.00 44.84 242 A 1 ATOM 2021 N NE2 . GLN A 0 242 . 2.005 19.672 17.178 1.00 44.84 242 A 1 ATOM 2022 O OE1 . GLN A 0 242 . 2.611 18.420 18.852 1.00 44.84 242 A 1 ATOM 2023 N N . HIS A 0 243 . -3.056 16.423 19.132 1.00 53.67 243 A 1 ATOM 2024 C CA . HIS A 0 243 . -4.274 16.248 18.319 1.00 53.67 243 A 1 ATOM 2025 C C . HIS A 0 243 . -5.548 16.693 19.065 1.00 53.67 243 A 1 ATOM 2026 C CB . HIS A 0 243 . -4.374 14.799 17.822 1.00 53.67 243 A 1 ATOM 2027 O O . HIS A 0 243 . -6.417 17.348 18.486 1.00 53.67 243 A 1 ATOM 2028 C CG . HIS A 0 243 . -5.288 14.664 16.628 1.00 53.67 243 A 1 ATOM 2029 C CD2 . HIS A 0 243 . -4.908 14.711 15.312 1.00 53.67 243 A 1 ATOM 2030 N ND1 . HIS A 0 243 . -6.657 14.501 16.645 1.00 53.67 243 A 1 ATOM 2031 C CE1 . HIS A 0 243 . -7.086 14.448 15.372 1.00 53.67 243 A 1 ATOM 2032 N NE2 . HIS A 0 243 . -6.056 14.587 14.528 1.00 53.67 243 A 1 ATOM 2033 N N . LYS A 0 244 . -5.636 16.427 20.381 1.00 55.13 244 A 1 ATOM 2034 C CA . LYS A 0 244 . -6.718 16.962 21.231 1.00 55.13 244 A 1 ATOM 2035 C C . LYS A 0 244 . -6.676 18.490 21.318 1.00 55.13 244 A 1 ATOM 2036 C CB . LYS A 0 244 . -6.693 16.330 22.636 1.00 55.13 244 A 1 ATOM 2037 O O . LYS A 0 244 . -7.734 19.110 21.269 1.00 55.13 244 A 1 ATOM 2038 C CG . LYS A 0 244 . -7.467 15.003 22.680 1.00 55.13 244 A 1 ATOM 2039 C CD . LYS A 0 244 . -7.511 14.419 24.101 1.00 55.13 244 A 1 ATOM 2040 C CE . LYS A 0 244 . -8.351 13.133 24.108 1.00 55.13 244 A 1 ATOM 2041 N NZ . LYS A 0 244 . -8.388 12.482 25.443 1.00 55.13 244 A 1 ATOM 2042 N N . SER A 0 245 . -5.486 19.093 21.400 1.00 66.43 245 A 1 ATOM 2043 C CA . SER A 0 245 . -5.313 20.552 21.416 1.00 66.43 245 A 1 ATOM 2044 C C . SER A 0 245 . -5.804 21.199 20.117 1.00 66.43 245 A 1 ATOM 2045 C CB . SER A 0 245 . -3.843 20.903 21.675 1.00 66.43 245 A 1 ATOM 2046 O O . SER A 0 245 . -6.580 22.151 20.165 1.00 66.43 245 A 1 ATOM 2047 O OG . SER A 0 245 . -3.675 22.301 21.735 1.00 66.43 245 A 1 ATOM 2048 N N . HIS A 0 246 . -5.450 20.637 18.956 1.00 62.87 246 A 1 ATOM 2049 C CA . HIS A 0 246 . -5.905 21.153 17.661 1.00 62.87 246 A 1 ATOM 2050 C C . HIS A 0 246 . -7.427 21.020 17.486 1.00 62.87 246 A 1 ATOM 2051 C CB . HIS A 0 246 . -5.139 20.464 16.523 1.00 62.87 246 A 1 ATOM 2052 O O . HIS A 0 246 . -8.082 21.997 17.131 1.00 62.87 246 A 1 ATOM 2053 C CG . HIS A 0 246 . -3.760 21.034 16.279 1.00 62.87 246 A 1 ATOM 2054 C CD2 . HIS A 0 246 . -2.722 21.126 17.169 1.00 62.87 246 A 1 ATOM 2055 N ND1 . HIS A 0 246 . -3.308 21.558 15.088 1.00 62.87 246 A 1 ATOM 2056 C CE1 . HIS A 0 246 . -2.034 21.949 15.258 1.00 62.87 246 A 1 ATOM 2057 N NE2 . HIS A 0 246 . -1.630 21.698 16.511 1.00 62.87 246 A 1 ATOM 2058 N N . TRP A 0 247 . -8.019 19.860 17.802 1.00 71.17 247 A 1 ATOM 2059 C CA . TRP A 0 247 . -9.482 19.688 17.807 1.00 71.17 247 A 1 ATOM 2060 C C . TRP A 0 247 . -10.182 20.744 18.677 1.00 71.17 247 A 1 ATOM 2061 C CB . TRP A 0 247 . -9.819 18.274 18.307 1.00 71.17 247 A 1 ATOM 2062 O O . TRP A 0 247 . -11.174 21.351 18.268 1.00 71.17 247 A 1 ATOM 2063 C CG . TRP A 0 247 . -11.222 18.100 18.808 1.00 71.17 247 A 1 ATOM 2064 C CD1 . TRP A 0 247 . -11.617 18.292 20.088 1.00 71.17 247 A 1 ATOM 2065 C CD2 . TRP A 0 247 . -12.432 17.764 18.062 1.00 71.17 247 A 1 ATOM 2066 C CE2 . TRP A 0 247 . -13.535 17.778 18.969 1.00 71.17 247 A 1 ATOM 2067 C CE3 . TRP A 0 247 . -12.713 17.449 16.715 1.00 71.17 247 A 1 ATOM 2068 N NE1 . TRP A 0 247 . -12.982 18.110 20.186 1.00 71.17 247 A 1 ATOM 2069 C CH2 . TRP A 0 247 . -15.090 17.175 17.220 1.00 71.17 247 A 1 ATOM 2070 C CZ2 . TRP A 0 247 . -14.847 17.493 18.566 1.00 71.17 247 A 1 ATOM 2071 C CZ3 . TRP A 0 247 . -14.027 17.155 16.300 1.00 71.17 247 A 1 ATOM 2072 N N . TYR A 0 248 . -9.639 21.002 19.869 1.00 75.34 248 A 1 ATOM 2073 C CA . TYR A 0 248 . -10.200 21.976 20.800 1.00 75.34 248 A 1 ATOM 2074 C C . TYR A 0 248 . -10.109 23.410 20.253 1.00 75.34 248 A 1 ATOM 2075 C CB . TYR A 0 248 . -9.495 21.819 22.152 1.00 75.34 248 A 1 ATOM 2076 O O . TYR A 0 248 . -11.082 24.161 20.325 1.00 75.34 248 A 1 ATOM 2077 C CG . TYR A 0 248 . -10.343 22.244 23.327 1.00 75.34 248 A 1 ATOM 2078 C CD1 . TYR A 0 248 . -10.278 23.563 23.811 1.00 75.34 248 A 1 ATOM 2079 C CD2 . TYR A 0 248 . -11.199 21.306 23.934 1.00 75.34 248 A 1 ATOM 2080 C CE1 . TYR A 0 248 . -11.064 23.944 24.914 1.00 75.34 248 A 1 ATOM 2081 C CE2 . TYR A 0 248 . -11.987 21.683 25.036 1.00 75.34 248 A 1 ATOM 2082 O OH . TYR A 0 248 . -12.681 23.358 26.593 1.00 75.34 248 A 1 ATOM 2083 C CZ . TYR A 0 248 . -11.918 23.002 25.528 1.00 75.34 248 A 1 ATOM 2084 N N . LEU A 0 249 . -8.972 23.767 19.645 1.00 79.14 249 A 1 ATOM 2085 C CA . LEU A 0 249 . -8.723 25.077 19.038 1.00 79.14 249 A 1 ATOM 2086 C C . LEU A 0 249 . -9.644 25.379 17.849 1.00 79.14 249 A 1 ATOM 2087 C CB . LEU A 0 249 . -7.236 25.162 18.628 1.00 79.14 249 A 1 ATOM 2088 O O . LEU A 0 249 . -10.169 26.487 17.761 1.00 79.14 249 A 1 ATOM 2089 C CG . LEU A 0 249 . -6.380 25.907 19.669 1.00 79.14 249 A 1 ATOM 2090 C CD1 . LEU A 0 249 . -4.942 25.392 19.675 1.00 79.14 249 A 1 ATOM 2091 C CD2 . LEU A 0 249 . -6.350 27.406 19.360 1.00 79.14 249 A 1 ATOM 2092 N N . TYR A 0 250 . -9.858 24.412 16.952 1.00 80.15 250 A 1 ATOM 2093 C CA . TYR A 0 250 . -10.566 24.655 15.688 1.00 80.15 250 A 1 ATOM 2094 C C . TYR A 0 250 . -12.065 24.342 15.723 1.00 80.15 250 A 1 ATOM 2095 C CB . TYR A 0 250 . -9.870 23.894 14.553 1.00 80.15 250 A 1 ATOM 2096 O O . TYR A 0 250 . -12.806 24.905 14.923 1.00 80.15 250 A 1 ATOM 2097 C CG . TYR A 0 250 . -8.483 24.421 14.234 1.00 80.15 250 A 1 ATOM 2098 C CD1 . TYR A 0 250 . -8.335 25.680 13.621 1.00 80.15 250 A 1 ATOM 2099 C CD2 . TYR A 0 250 . -7.341 23.664 14.554 1.00 80.15 250 A 1 ATOM 2100 C CE1 . TYR A 0 250 . -7.050 26.185 13.348 1.00 80.15 250 A 1 ATOM 2101 C CE2 . TYR A 0 250 . -6.054 24.176 14.316 1.00 80.15 250 A 1 ATOM 2102 O OH . TYR A 0 250 . -4.670 25.937 13.454 1.00 80.15 250 A 1 ATOM 2103 C CZ . TYR A 0 250 . -5.908 25.439 13.705 1.00 80.15 250 A 1 ATOM 2104 N N . VAL A 0 251 . -12.534 23.473 16.624 1.00 79.32 251 A 1 ATOM 2105 C CA . VAL A 0 251 . -13.951 23.059 16.663 1.00 79.32 251 A 1 ATOM 2106 C C . VAL A 0 251 . -14.673 23.647 17.871 1.00 79.32 251 A 1 ATOM 2107 C CB . VAL A 0 251 . -14.084 21.523 16.601 1.00 79.32 251 A 1 ATOM 2108 O O . VAL A 0 251 . -15.735 24.251 17.729 1.00 79.32 251 A 1 ATOM 2109 C CG1 . VAL A 0 251 . -15.553 21.091 16.516 1.00 79.32 251 A 1 ATOM 2110 C CG2 . VAL A 0 251 . -13.354 20.952 15.376 1.00 79.32 251 A 1 ATOM 2111 N N . VAL A 0 252 . -14.090 23.524 19.066 1.00 83.00 252 A 1 ATOM 2112 C CA . VAL A 0 252 . -14.777 23.887 20.317 1.00 83.00 252 A 1 ATOM 2113 C C . VAL A 0 252 . -14.837 25.405 20.514 1.00 83.00 252 A 1 ATOM 2114 C CB . VAL A 0 252 . -14.144 23.167 21.526 1.00 83.00 252 A 1 ATOM 2115 O O . VAL A 0 252 . -15.895 25.933 20.863 1.00 83.00 252 A 1 ATOM 2116 C CG1 . VAL A 0 252 . -14.896 23.473 22.826 1.00 83.00 252 A 1 ATOM 2117 C CG2 . VAL A 0 252 . -14.148 21.642 21.329 1.00 83.00 252 A 1 ATOM 2118 N N . ILE A 0 253 . -13.744 26.130 20.250 1.00 87.43 253 A 1 ATOM 2119 C CA . ILE A 0 253 . -13.697 27.593 20.428 1.00 87.43 253 A 1 ATOM 2120 C C . ILE A 0 253 . -14.692 28.325 19.505 1.00 87.43 253 A 1 ATOM 2121 C CB . ILE A 0 253 . -12.249 28.138 20.325 1.00 87.43 253 A 1 ATOM 2122 O O . ILE A 0 253 . -15.458 29.148 20.018 1.00 87.43 253 A 1 ATOM 2123 C CG1 . ILE A 0 253 . -11.376 27.551 21.457 1.00 87.43 253 A 1 ATOM 2124 C CG2 . ILE A 0 253 . -12.232 29.679 20.361 1.00 87.43 253 A 1 ATOM 2125 C CD1 . ILE A 0 253 . -9.900 27.958 21.368 1.00 87.43 253 A 1 ATOM 2126 N N . PRO A 0 254 . -14.774 28.036 18.187 1.00 87.83 254 A 1 ATOM 2127 C CA . PRO A 0 254 . -15.745 28.701 17.315 1.00 87.83 254 A 1 ATOM 2128 C C . PRO A 0 254 . -17.202 28.393 17.677 1.00 87.83 254 A 1 ATOM 2129 C CB . PRO A 0 254 . -15.412 28.241 15.892 1.00 87.83 254 A 1 ATOM 2130 O O . PRO A 0 254 . -18.049 29.287 17.623 1.00 87.83 254 A 1 ATOM 2131 C CG . PRO A 0 254 . -13.930 27.899 15.987 1.00 87.83 254 A 1 ATOM 2132 C CD . PRO A 0 254 . -13.845 27.263 17.369 1.00 87.83 254 A 1 ATOM 2133 N N . LEU A 0 255 . -17.498 27.159 18.105 1.00 89.73 255 A 1 ATOM 2134 C CA . LEU A 0 255 . -18.831 26.780 18.582 1.00 89.73 255 A 1 ATOM 2135 C C . LEU A 0 255 . -19.245 27.618 19.794 1.00 89.73 255 A 1 ATOM 2136 C CB . LEU A 0 255 . -18.857 25.278 18.923 1.00 89.73 255 A 1 ATOM 2137 O O . LEU A 0 255 . -20.326 28.210 19.790 1.00 89.73 255 A 1 ATOM 2138 C CG . LEU A 0 255 . -19.159 24.382 17.711 1.00 89.73 255 A 1 ATOM 2139 C CD1 . LEU A 0 255 . -18.822 22.927 18.033 1.00 89.73 255 A 1 ATOM 2140 C CD2 . LEU A 0 255 . -20.647 24.435 17.344 1.00 89.73 255 A 1 ATOM 2141 N N . LEU A 0 256 . -18.368 27.740 20.794 1.00 90.67 256 A 1 ATOM 2142 C CA . LEU A 0 256 . -18.632 28.568 21.971 1.00 90.67 256 A 1 ATOM 2143 C C . LEU A 0 256 . -18.792 30.047 21.594 1.00 90.67 256 A 1 ATOM 2144 C CB . LEU A 0 256 . -17.519 28.356 23.011 1.00 90.67 256 A 1 ATOM 2145 O O . LEU A 0 256 . -19.750 30.682 22.033 1.00 90.67 256 A 1 ATOM 2146 C CG . LEU A 0 256 . -17.530 26.964 23.672 1.00 90.67 256 A 1 ATOM 2147 C CD1 . LEU A 0 256 . -16.295 26.820 24.564 1.00 90.67 256 A 1 ATOM 2148 C CD2 . LEU A 0 256 . -18.776 26.737 24.533 1.00 90.67 256 A 1 ATOM 2149 N N . ALA A 0 257 . -17.927 30.588 20.731 1.00 91.12 257 A 1 ATOM 2150 C CA . ALA A 0 257 . -18.032 31.969 20.257 1.00 91.12 257 A 1 ATOM 2151 C C . ALA A 0 257 . -19.373 32.246 19.547 1.00 91.12 257 A 1 ATOM 2152 C CB . ALA A 0 257 . -16.836 32.266 19.347 1.00 91.12 257 A 1 ATOM 2153 O O . ALA A 0 257 . -20.004 33.274 19.797 1.00 91.12 257 A 1 ATOM 2154 N N . SER A 0 258 . -19.853 31.312 18.718 1.00 90.08 258 A 1 ATOM 2155 C CA . SER A 0 258 . -21.147 31.439 18.034 1.00 90.08 258 A 1 ATOM 2156 C C . SER A 0 258 . -22.330 31.452 19.010 1.00 90.08 258 A 1 ATOM 2157 C CB . SER A 0 258 . -21.300 30.340 16.975 1.00 90.08 258 A 1 ATOM 2158 O O . SER A 0 258 . -23.216 32.300 18.894 1.00 90.08 258 A 1 ATOM 2159 O OG . SER A 0 258 . -21.570 29.069 17.533 1.00 90.08 258 A 1 ATOM 2160 N N . LEU A 0 259 . -22.303 30.590 20.032 1.00 91.86 259 A 1 ATOM 2161 C CA . LEU A 0 259 . -23.295 30.559 21.108 1.00 91.86 259 A 1 ATOM 2162 C C . LEU A 0 259 . -23.330 31.882 21.880 1.00 91.86 259 A 1 ATOM 2163 C CB . LEU A 0 259 . -22.975 29.372 22.038 1.00 91.86 259 A 1 ATOM 2164 O O . LEU A 0 259 . -24.411 32.413 22.137 1.00 91.86 259 A 1 ATOM 2165 C CG . LEU A 0 259 . -23.701 28.082 21.619 1.00 91.86 259 A 1 ATOM 2166 C CD1 . LEU A 0 259 . -22.930 26.851 22.090 1.00 91.86 259 A 1 ATOM 2167 C CD2 . LEU A 0 259 . -25.103 28.040 22.234 1.00 91.86 259 A 1 ATOM 2168 N N . PHE A 0 260 . -22.167 32.458 22.198 1.00 93.03 260 A 1 ATOM 2169 C CA . PHE A 0 260 . -22.093 33.761 22.863 1.00 93.03 260 A 1 ATOM 2170 C C . PHE A 0 260 . -22.669 34.891 22.001 1.00 93.03 260 A 1 ATOM 2171 C CB . PHE A 0 260 . -20.650 34.063 23.293 1.00 93.03 260 A 1 ATOM 2172 O O . PHE A 0 260 . -23.439 35.708 22.509 1.00 93.03 260 A 1 ATOM 2173 C CG . PHE A 0 260 . -20.251 33.379 24.587 1.00 93.03 260 A 1 ATOM 2174 C CD1 . PHE A 0 260 . -20.840 33.786 25.799 1.00 93.03 260 A 1 ATOM 2175 C CD2 . PHE A 0 260 . -19.289 32.354 24.597 1.00 93.03 260 A 1 ATOM 2176 C CE1 . PHE A 0 260 . -20.492 33.150 27.004 1.00 93.03 260 A 1 ATOM 2177 C CE2 . PHE A 0 260 . -18.958 31.699 25.796 1.00 93.03 260 A 1 ATOM 2178 C CZ . PHE A 0 260 . -19.560 32.098 27.001 1.00 93.03 260 A 1 ATOM 2179 N N . LEU A 0 261 . -22.370 34.921 20.699 1.00 92.66 261 A 1 ATOM 2180 C CA . LEU A 0 261 . -22.915 35.925 19.778 1.00 92.66 261 A 1 ATOM 2181 C C . LEU A 0 261 . -24.440 35.817 19.638 1.00 92.66 261 A 1 ATOM 2182 C CB . LEU A 0 261 . -22.230 35.786 18.408 1.00 92.66 261 A 1 ATOM 2183 O O . LEU A 0 261 . -25.130 36.839 19.650 1.00 92.66 261 A 1 ATOM 2184 C CG . LEU A 0 261 . -20.758 36.238 18.389 1.00 92.66 261 A 1 ATOM 2185 C CD1 . LEU A 0 261 . -20.135 35.866 17.044 1.00 92.66 261 A 1 ATOM 2186 C CD2 . LEU A 0 261 . -20.617 37.750 18.583 1.00 92.66 261 A 1 ATOM 2187 N N . ILE A 0 262 . -24.976 34.595 19.579 1.00 92.63 262 A 1 ATOM 2188 C CA . ILE A 0 262 . -26.425 34.349 19.560 1.00 92.63 262 A 1 ATOM 2189 C C . ILE A 0 262 . -27.065 34.855 20.858 1.00 92.63 262 A 1 ATOM 2190 C CB . ILE A 0 262 . -26.714 32.851 19.308 1.00 92.63 262 A 1 ATOM 2191 O O . ILE A 0 262 . -28.056 35.583 20.811 1.00 92.63 262 A 1 ATOM 2192 C CG1 . ILE A 0 262 . -26.300 32.462 17.869 1.00 92.63 262 A 1 ATOM 2193 C CG2 . ILE A 0 262 . -28.207 32.529 19.518 1.00 92.63 262 A 1 ATOM 2194 C CD1 . ILE A 0 262 . -26.196 30.946 17.650 1.00 92.63 262 A 1 ATOM 2195 N N . CYS A 0 263 . -26.477 34.544 22.017 1.00 93.07 263 A 1 ATOM 2196 C CA . CYS A 0 263 . -26.967 35.016 23.313 1.00 93.07 263 A 1 ATOM 2197 C C . CYS A 0 263 . -26.984 36.550 23.406 1.00 93.07 263 A 1 ATOM 2198 C CB . CYS A 0 263 . -26.103 34.401 24.420 1.00 93.07 263 A 1 ATOM 2199 O O . CYS A 0 263 . -27.990 37.127 23.826 1.00 93.07 263 A 1 ATOM 2200 S SG . CYS A 0 263 . -26.551 32.655 24.618 1.00 93.07 263 A 1 ATOM 2201 N N . ILE A 0 264 . -25.916 37.222 22.965 1.00 93.86 264 A 1 ATOM 2202 C CA . ILE A 0 264 . -25.841 38.690 22.932 1.00 93.86 264 A 1 ATOM 2203 C C . ILE A 0 264 . -26.916 39.259 21.997 1.00 93.86 264 A 1 ATOM 2204 C CB . ILE A 0 264 . -24.415 39.145 22.540 1.00 93.86 264 A 1 ATOM 2205 O O . ILE A 0 264 . -27.648 40.172 22.386 1.00 93.86 264 A 1 ATOM 2206 C CG1 . ILE A 0 264 . -23.413 38.790 23.663 1.00 93.86 264 A 1 ATOM 2207 C CG2 . ILE A 0 264 . -24.374 40.662 22.273 1.00 93.86 264 A 1 ATOM 2208 C CD1 . ILE A 0 264 . -21.945 38.897 23.232 1.00 93.86 264 A 1 ATOM 2209 N N . GLY A 0 265 . -27.083 38.676 20.807 1.00 89.73 265 A 1 ATOM 2210 C CA . GLY A 0 265 . -28.140 39.050 19.867 1.00 89.73 265 A 1 ATOM 2211 C C . GLY A 0 265 . -29.541 38.913 20.471 1.00 89.73 265 A 1 ATOM 2212 O O . GLY A 0 265 . -30.349 39.837 20.378 1.00 89.73 265 A 1 ATOM 2213 N N . CYS A 0 266 . -29.819 37.810 21.173 1.00 91.68 266 A 1 ATOM 2214 C CA . CYS A 0 266 . -31.089 37.596 21.867 1.00 91.68 266 A 1 ATOM 2215 C C . CYS A 0 266 . -31.333 38.618 22.988 1.00 91.68 266 A 1 ATOM 2216 C CB . CYS A 0 266 . -31.125 36.173 22.442 1.00 91.68 266 A 1 ATOM 2217 O O . CYS A 0 266 . -32.467 39.075 23.163 1.00 91.68 266 A 1 ATOM 2218 S SG . CYS A 0 266 . -31.285 34.935 21.126 1.00 91.68 266 A 1 ATOM 2219 N N . ILE A 0 267 . -30.297 38.993 23.743 1.00 92.56 267 A 1 ATOM 2220 C CA . ILE A 0 267 . -30.402 39.994 24.813 1.00 92.56 267 A 1 ATOM 2221 C C . ILE A 0 267 . -30.693 41.378 24.220 1.00 92.56 267 A 1 ATOM 2222 C CB . ILE A 0 267 . -29.137 39.975 25.702 1.00 92.56 267 A 1 ATOM 2223 O O . ILE A 0 267 . -31.642 42.038 24.651 1.00 92.56 267 A 1 ATOM 2224 C CG1 . ILE A 0 267 . -29.070 38.655 26.506 1.00 92.56 267 A 1 ATOM 2225 C CG2 . ILE A 0 267 . -29.131 41.170 26.677 1.00 92.56 267 A 1 ATOM 2226 C CD1 . ILE A 0 267 . -27.696 38.385 27.132 1.00 92.56 267 A 1 ATOM 2227 N N . ILE A 0 268 . -29.950 41.795 23.190 1.00 90.32 268 A 1 ATOM 2228 C CA . ILE A 0 268 . -30.158 43.081 22.504 1.00 90.32 268 A 1 ATOM 2229 C C . ILE A 0 268 . -31.555 43.136 21.876 1.00 90.32 268 A 1 ATOM 2230 C CB . ILE A 0 268 . -29.046 43.321 21.457 1.00 90.32 268 A 1 ATOM 2231 O O . ILE A 0 268 . -32.273 44.122 22.044 1.00 90.32 268 A 1 ATOM 2232 C CG1 . ILE A 0 268 . -27.678 43.492 22.158 1.00 90.32 268 A 1 ATOM 2233 C CG2 . ILE A 0 268 . -29.356 44.567 20.602 1.00 90.32 268 A 1 ATOM 2234 C CD1 . ILE A 0 268 . -26.486 43.479 21.193 1.00 90.32 268 A 1 ATOM 2235 N N . TRP A 0 269 . -31.991 42.058 21.221 1.00 88.34 269 A 1 ATOM 2236 C CA . TRP A 0 269 . -33.331 41.953 20.645 1.00 88.34 269 A 1 ATOM 2237 C C . TRP A 0 269 . -34.429 42.116 21.706 1.00 88.34 269 A 1 ATOM 2238 C CB . TRP A 0 269 . -33.450 40.603 19.934 1.00 88.34 269 A 1 ATOM 2239 O O . TRP A 0 269 . -35.383 42.876 21.514 1.00 88.34 269 A 1 ATOM 2240 C CG . TRP A 0 269 . -34.742 40.390 19.217 1.00 88.34 269 A 1 ATOM 2241 C CD1 . TRP A 0 269 . -35.906 40.013 19.787 1.00 88.34 269 A 1 ATOM 2242 C CD2 . TRP A 0 269 . -35.012 40.495 17.788 1.00 88.34 269 A 1 ATOM 2243 C CE2 . TRP A 0 269 . -36.392 40.210 17.569 1.00 88.34 269 A 1 ATOM 2244 C CE3 . TRP A 0 269 . -34.226 40.774 16.651 1.00 88.34 269 A 1 ATOM 2245 N NE1 . TRP A 0 269 . -36.883 39.914 18.818 1.00 88.34 269 A 1 ATOM 2246 C CH2 . TRP A 0 269 . -36.163 40.498 15.183 1.00 88.34 269 A 1 ATOM 2247 C CZ2 . TRP A 0 269 . -36.975 40.219 16.295 1.00 88.34 269 A 1 ATOM 2248 C CZ3 . TRP A 0 269 . -34.795 40.769 15.363 1.00 88.34 269 A 1 ATOM 2249 N N . ARG A 0 270 . -34.285 41.455 22.865 1.00 87.52 270 A 1 ATOM 2250 C CA . ARG A 0 270 . -35.221 41.599 23.995 1.00 87.52 270 A 1 ATOM 2251 C C . ARG A 0 270 . -35.239 43.025 24.552 1.00 87.52 270 A 1 ATOM 2252 C CB . ARG A 0 270 . -34.885 40.584 25.101 1.00 87.52 270 A 1 ATOM 2253 O O . ARG A 0 270 . -36.315 43.518 24.894 1.00 87.52 270 A 1 ATOM 2254 C CG . ARG A 0 270 . -35.357 39.161 24.761 1.00 87.52 270 A 1 ATOM 2255 C CD . ARG A 0 270 . -35.032 38.203 25.914 1.00 87.52 270 A 1 ATOM 2256 N NE . ARG A 0 270 . -35.398 36.809 25.586 1.00 87.52 270 A 1 ATOM 2257 N NH1 . ARG A 0 270 . -36.618 36.263 27.469 1.00 87.52 270 A 1 ATOM 2258 N NH2 . ARG A 0 270 . -36.266 34.727 25.900 1.00 87.52 270 A 1 ATOM 2259 C CZ . ARG A 0 270 . -36.091 35.949 26.317 1.00 87.52 270 A 1 ATOM 2260 N N . LEU A 0 271 . -34.089 43.698 24.617 1.00 85.73 271 A 1 ATOM 2261 C CA . LEU A 0 271 . -33.991 45.094 25.059 1.00 85.73 271 A 1 ATOM 2262 C C . LEU A 0 271 . -34.662 46.060 24.066 1.00 85.73 271 A 1 ATOM 2263 C CB . LEU A 0 271 . -32.510 45.451 25.294 1.00 85.73 271 A 1 ATOM 2264 O O . LEU A 0 271 . -35.421 46.937 24.481 1.00 85.73 271 A 1 ATOM 2265 C CG . LEU A 0 271 . -31.892 44.801 26.548 1.00 85.73 271 A 1 ATOM 2266 C CD1 . LEU A 0 271 . -30.372 44.952 26.518 1.00 85.73 271 A 1 ATOM 2267 C CD2 . LEU A 0 271 . -32.413 45.447 27.835 1.00 85.73 271 A 1 ATOM 2268 N N . LEU A 0 272 . -34.471 45.863 22.758 1.00 83.40 272 A 1 ATOM 2269 C CA . LEU A 0 272 . -35.109 46.674 21.714 1.00 83.40 272 A 1 ATOM 2270 C C . LEU A 0 272 . -36.633 46.483 21.668 1.00 83.40 272 A 1 ATOM 2271 C CB . LEU A 0 272 . -34.472 46.345 20.351 1.00 83.40 272 A 1 ATOM 2272 O O . LEU A 0 272 . -37.372 47.460 21.525 1.00 83.40 272 A 1 ATOM 2273 C CG . LEU A 0 272 . -33.032 46.866 20.172 1.00 83.40 272 A 1 ATOM 2274 C CD1 . LEU A 0 272 . -32.458 46.321 18.865 1.00 83.40 272 A 1 ATOM 2275 C CD2 . LEU A 0 272 . -32.978 48.396 20.117 1.00 83.40 272 A 1 ATOM 2276 N N . LEU A 0 273 . -37.122 45.250 21.852 1.00 80.34 273 A 1 ATOM 2277 C CA . LEU A 0 273 . -38.558 44.962 21.967 1.00 80.34 273 A 1 ATOM 2278 C C . LEU A 0 273 . -39.195 45.654 23.176 1.00 80.34 273 A 1 ATOM 2279 C CB . LEU A 0 273 . -38.774 43.444 22.080 1.00 80.34 273 A 1 ATOM 2280 O O . LEU A 0 273 . -40.295 46.198 23.059 1.00 80.34 273 A 1 ATOM 2281 C CG . LEU A 0 273 . -38.922 42.722 20.734 1.00 80.34 273 A 1 ATOM 2282 C CD1 . LEU A 0 273 . -38.842 41.225 21.001 1.00 80.34 273 A 1 ATOM 2283 C CD2 . LEU A 0 273 . -40.286 42.988 20.089 1.00 80.34 273 A 1 ATOM 2284 N N . ARG A 0 274 . -38.509 45.665 24.328 1.00 80.52 274 A 1 ATOM 2285 C CA . ARG A 0 274 . -38.976 46.402 25.513 1.00 80.52 274 A 1 ATOM 2286 C C . ARG A 0 274 . -39.045 47.905 25.244 1.00 80.52 274 A 1 ATOM 2287 C CB . ARG A 0 274 . -38.098 46.095 26.736 1.00 80.52 274 A 1 ATOM 2288 O O . ARG A 0 274 . -40.037 48.528 25.608 1.00 80.52 274 A 1 ATOM 2289 C CG . ARG A 0 274 . -38.438 44.739 27.372 1.00 80.52 274 A 1 ATOM 2290 C CD . ARG A 0 274 . -37.592 44.529 28.635 1.00 80.52 274 A 1 ATOM 2291 N NE . ARG A 0 274 . -37.886 43.241 29.293 1.00 80.52 274 A 1 ATOM 2292 N NH1 . ARG A 0 274 . -36.515 43.530 31.118 1.00 80.52 274 A 1 ATOM 2293 N NH2 . ARG A 0 274 . -37.705 41.657 30.928 1.00 80.52 274 A 1 ATOM 2294 C CZ . ARG A 0 274 . -37.369 42.818 30.437 1.00 80.52 274 A 1 ATOM 2295 N N . ARG A 0 275 . -38.058 48.477 24.543 1.00 76.51 275 A 1 ATOM 2296 C CA . ARG A 0 275 . -38.041 49.915 24.221 1.00 76.51 275 A 1 ATOM 2297 C C . ARG A 0 275 . -39.163 50.323 23.259 1.00 76.51 275 A 1 ATOM 2298 C CB . ARG A 0 275 . -36.648 50.312 23.709 1.00 76.51 275 A 1 ATOM 2299 O O . ARG A 0 275 . -39.794 51.349 23.481 1.00 76.51 275 A 1 ATOM 2300 C CG . ARG A 0 275 . -36.391 51.816 23.892 1.00 76.51 275 A 1 ATOM 2301 C CD . ARG A 0 275 . -34.952 52.168 23.493 1.00 76.51 275 A 1 ATOM 2302 N NE . ARG A 0 275 . -34.570 53.513 23.965 1.00 76.51 275 A 1 ATOM 2303 N NH1 . ARG A 0 275 . -32.391 53.494 23.228 1.00 76.51 275 A 1 ATOM 2304 N NH2 . ARG A 0 275 . -33.146 55.242 24.386 1.00 76.51 275 A 1 ATOM 2305 C CZ . ARG A 0 275 . -33.376 54.074 23.857 1.00 76.51 275 A 1 ATOM 2306 N N . LYS A 0 276 . -39.479 49.504 22.244 1.00 74.17 276 A 1 ATOM 2307 C CA . LYS A 0 276 . -40.616 49.764 21.334 1.00 74.17 276 A 1 ATOM 2308 C C . LYS A 0 276 . -41.979 49.719 22.034 1.00 74.17 276 A 1 ATOM 2309 C CB . LYS A 0 276 . -40.612 48.798 20.135 1.00 74.17 276 A 1 ATOM 2310 O O . LYS A 0 276 . -42.872 50.443 21.615 1.00 74.17 276 A 1 ATOM 2311 C CG . LYS A 0 276 . -39.701 49.279 18.995 1.00 74.17 276 A 1 ATOM 2312 C CD . LYS A 0 276 . -39.888 48.410 17.740 1.00 74.17 276 A 1 ATOM 2313 C CE . LYS A 0 276 . -39.026 48.941 16.585 1.00 74.17 276 A 1 ATOM 2314 N NZ . LYS A 0 276 . -39.207 48.153 15.337 1.00 74.17 276 A 1 ATOM 2315 N N . ARG A 0 277 . -42.146 48.902 23.083 1.00 72.00 277 A 1 ATOM 2316 C CA . ARG A 0 277 . -43.391 48.866 23.876 1.00 72.00 277 A 1 ATOM 2317 C C . ARG A 0 277 . -43.568 50.071 24.801 1.00 72.00 277 A 1 ATOM 2318 C CB . ARG A 0 277 . -43.491 47.570 24.694 1.00 72.00 277 A 1 ATOM 2319 O O . ARG A 0 277 . -44.697 50.344 25.164 1.00 72.00 277 A 1 ATOM 2320 C CG . ARG A 0 277 . -43.932 46.373 23.845 1.00 72.00 277 A 1 ATOM 2321 C CD . ARG A 0 277 . -44.166 45.162 24.756 1.00 72.00 277 A 1 ATOM 2322 N NE . ARG A 0 277 . -44.581 43.971 23.990 1.00 72.00 277 A 1 ATOM 2323 N NH1 . ARG A 0 277 . -44.786 42.540 25.775 1.00 72.00 277 A 1 ATOM 2324 N NH2 . ARG A 0 277 . -45.240 41.807 23.717 1.00 72.00 277 A 1 ATOM 2325 C CZ . ARG A 0 277 . -44.864 42.782 24.495 1.00 72.00 277 A 1 ATOM 2326 N N . SER A 0 278 . -42.490 50.757 25.179 1.00 71.06 278 A 1 ATOM 2327 C CA . SER A 0 278 . -42.566 51.944 26.045 1.00 71.06 278 A 1 ATOM 2328 C C . SER A 0 278 . -42.770 53.255 25.278 1.00 71.06 278 A 1 ATOM 2329 C CB . SER A 0 278 . -41.296 52.041 26.890 1.00 71.06 278 A 1 ATOM 2330 O O . SER A 0 278 . -43.125 54.251 25.894 1.00 71.06 278 A 1 ATOM 2331 O OG . SER A 0 278 . -41.450 53.008 27.905 1.00 71.06 278 A 1 ATOM 2332 N N . ASN A 0 279 . -42.518 53.268 23.963 1.00 60.85 279 A 1 ATOM 2333 C CA . ASN A 0 279 . -42.688 54.441 23.092 1.00 60.85 279 A 1 ATOM 2334 C C . ASN A 0 279 . -44.002 54.404 22.285 1.00 60.85 279 A 1 ATOM 2335 C CB . ASN A 0 279 . -41.440 54.598 22.193 1.00 60.85 279 A 1 ATOM 2336 O O . ASN A 0 279 . -44.109 55.070 21.255 1.00 60.85 279 A 1 ATOM 2337 C CG . ASN A 0 279 . -40.298 55.358 22.841 1.00 60.85 279 A 1 ATOM 2338 N ND2 . ASN A 0 279 . -39.275 55.670 22.081 1.00 60.85 279 A 1 ATOM 2339 O OD1 . ASN A 0 279 . -40.277 55.694 24.007 1.00 60.85 279 A 1 ATOM 2340 N N . LYS A 0 280 . -44.977 53.603 22.714 1.00 52.79 280 A 1 ATOM 2341 C CA . LYS A 0 280 . -46.339 53.589 22.181 1.00 52.79 280 A 1 ATOM 2342 C C . LYS A 0 280 . -47.302 53.783 23.339 1.00 52.79 280 A 1 ATOM 2343 C CB . LYS A 0 280 . -46.601 52.273 21.437 1.00 52.79 280 A 1 ATOM 2344 O O . LYS A 0 280 . -48.303 54.492 23.124 1.00 52.79 280 A 1 ATOM 2345 C CG . LYS A 0 280 . -47.821 52.420 20.523 1.00 52.79 280 A 1 ATOM 2346 C CD . LYS A 0 280 . -48.156 51.102 19.822 1.00 52.79 280 A 1 ATOM 2347 C CE . LYS A 0 280 . -49.267 51.375 18.805 1.00 52.79 280 A 1 ATOM 2348 N NZ . LYS A 0 280 . -49.732 50.136 18.137 1.00 52.79 280 A 1 ATOM 2349 O OXT . LYS A 0 280 . -47.002 53.162 24.380 1.00 52.79 280 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 77.56 # loop_ _atom_type.symbol C N O S #