data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 THR 0 4 ILE 0 5 PHE 0 6 VAL 0 7 ASN 0 8 LEU 0 9 LEU 0 10 SER 0 11 PRO 0 12 LEU 0 13 PRO 0 14 ARG 0 15 ILE 0 16 PHE 0 17 SER 0 18 GLY 0 19 LEU 0 20 GLY 0 21 ILE 0 22 ALA 0 23 GLY 0 24 VAL 0 25 LEU 0 26 PHE 0 27 GLY 0 28 ILE 0 29 CYS 0 30 TYR 0 31 HIS 0 32 PHE 0 33 TYR 0 34 GLY 0 35 SER 0 36 TYR 0 37 SER 0 38 PRO 0 39 LEU 0 40 PHE 0 41 VAL 0 42 GLN 0 43 HIS 0 44 PHE 0 45 LEU 0 46 LEU 0 47 PHE 0 48 GLY 0 49 LYS 0 50 SER 0 51 ASN 0 52 PRO 0 53 GLN 0 54 CYS 0 55 CYS 0 56 GLU 0 57 TYR 0 58 LEU 0 59 GLU 0 60 TYR 0 61 LEU 0 62 ARG 0 63 VAL 0 64 PRO 0 65 LYS 0 66 ARG 0 67 TRP 0 68 PHE 0 69 LYS 0 70 TYR 0 71 PHE 0 72 TYR 0 73 ILE 0 74 THR 0 75 GLY 0 76 VAL 0 77 PHE 0 78 SER 0 79 THR 0 80 LEU 0 81 CYS 0 82 VAL 0 83 LEU 0 84 LEU 0 85 VAL 0 86 GLU 0 87 LEU 0 88 PHE 0 89 MET 0 90 LEU 0 91 SER 0 92 SER 0 93 VAL 0 94 LEU 0 95 ASN 0 96 LYS 0 97 THR 0 98 ILE 0 99 ILE 0 100 SER 0 101 VAL 0 102 LEU 0 103 ILE 0 104 MET 0 105 TYR 0 106 LEU 0 107 VAL 0 108 HIS 0 109 VAL 0 110 SER 0 111 ARG 0 112 ARG 0 113 LEU 0 114 TYR 0 115 GLU 0 116 CYS 0 117 GLU 0 118 TYR 0 119 VAL 0 120 SER 0 121 ILE 0 122 PHE 0 123 SER 0 124 ASN 0 125 SER 0 126 GLN 0 127 MET 0 128 SER 0 129 PHE 0 130 MET 0 131 HIS 0 132 PHE 0 133 LEU 0 134 MET 0 135 GLY 0 136 ASN 0 137 GLY 0 138 PHE 0 139 TYR 0 140 LEU 0 141 ILE 0 142 THR 0 143 PRO 0 144 ILE 0 145 SER 0 146 ILE 0 147 LEU 0 148 LEU 0 149 SER 0 150 GLN 0 151 SER 0 152 ASN 0 153 ALA 0 154 ALA 0 155 GLU 0 156 ARG 0 157 SER 0 158 TYR 0 159 LEU 0 160 VAL 0 161 ILE 0 162 GLY 0 163 LEU 0 164 PHE 0 165 THR 0 166 VAL 0 167 HIS 0 168 MET 0 169 LEU 0 170 ILE 0 171 LEU 0 172 GLN 0 173 TYR 0 174 LEU 0 175 GLN 0 176 ASP 0 177 LEU 0 178 VAL 0 179 PHE 0 180 ARG 0 181 GLN 0 182 LEU 0 183 ALA 0 184 ALA 0 185 LEU 0 186 ARG 0 187 SER 0 188 GLY 0 189 LYS 0 190 ASN 0 191 GLU 0 192 ASN 0 193 THR 0 194 GLY 0 195 LYS 0 196 LEU 0 197 SER 0 198 GLU 0 199 LYS 0 200 LYS 0 201 TYR 0 202 TYR 0 203 PRO 0 204 PRO 0 205 GLU 0 206 GLY 0 207 SER 0 208 MET 0 209 PHE 0 210 HIS 0 211 TRP 0 212 ILE 0 213 THR 0 214 CYS 0 215 PRO 0 216 HIS 0 217 TYR 0 218 ILE 0 219 LEU 0 220 GLU 0 221 ILE 0 222 SER 0 223 ILE 0 224 TYR 0 225 LEU 0 226 SER 0 227 PHE 0 228 GLN 0 229 LEU 0 230 PHE 0 231 ILE 0 232 THR 0 233 PRO 0 234 LYS 0 235 TRP 0 236 ILE 0 237 SER 0 238 PHE 0 239 SER 0 240 HIS 0 241 ILE 0 242 LEU 0 243 PHE 0 244 PHE 0 245 THR 0 246 MET 0 247 CYS 0 248 ASN 0 249 GLN 0 250 LEU 0 251 CYS 0 252 CYS 0 253 ILE 0 254 TRP 0 255 LEU 0 256 ASN 0 257 HIS 0 258 ASN 0 259 TRP 0 260 TYR 0 261 GLN 0 262 LYS 0 263 ASN 0 264 PHE 0 265 PRO 0 266 GLU 0 267 TRP 0 268 THR 0 269 SER 0 270 LYS 0 271 ARG 0 272 ALA 0 273 MET 0 274 LEU 0 275 ILE 0 276 PRO 0 277 TYR 0 278 ILE 0 279 TRP # 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 . -20.600 7.829 19.889 1.00 62.65 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.814 9.005 19.459 1.00 62.65 1 A 1 ATOM 3 C C . MET A 0 1 . -20.623 10.250 19.750 1.00 62.65 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.481 8.990 17.956 1.00 62.65 1 A 1 ATOM 5 O O . MET A 0 1 . -21.791 10.280 19.373 1.00 62.65 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.201 8.233 17.606 1.00 62.65 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.793 8.270 15.840 1.00 62.65 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.723 6.820 15.268 1.00 62.65 1 A 1 ATOM 9 N N . ASP A 0 2 . -20.018 11.247 20.389 1.00 71.48 2 A 1 ATOM 10 C CA . ASP A 0 2 . -20.663 12.540 20.615 1.00 71.48 2 A 1 ATOM 11 C C . ASP A 0 2 . -21.064 13.168 19.280 1.00 71.48 2 A 1 ATOM 12 C CB . ASP A 0 2 . -19.732 13.478 21.397 1.00 71.48 2 A 1 ATOM 13 O O . ASP A 0 2 . -20.292 13.173 18.316 1.00 71.48 2 A 1 ATOM 14 C CG . ASP A 0 2 . -19.395 12.931 22.785 1.00 71.48 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -20.249 12.196 23.328 1.00 71.48 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -18.264 13.200 23.233 1.00 71.48 2 A 1 ATOM 17 N N . THR A 0 3 . -22.281 13.701 19.215 1.00 74.64 3 A 1 ATOM 18 C CA . THR A 0 3 . -22.847 14.306 18.000 1.00 74.64 3 A 1 ATOM 19 C C . THR A 0 3 . -21.939 15.395 17.425 1.00 74.64 3 A 1 ATOM 20 C CB . THR A 0 3 . -24.232 14.897 18.303 1.00 74.64 3 A 1 ATOM 21 O O . THR A 0 3 . -21.795 15.498 16.209 1.00 74.64 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -25.269 13.807 18.575 1.00 74.64 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -24.161 15.701 19.460 1.00 74.64 3 A 1 ATOM 24 N N . ILE A 0 4 . -21.247 16.147 18.287 1.00 79.42 4 A 1 ATOM 25 C CA . ILE A 0 4 . -20.274 17.181 17.908 1.00 79.42 4 A 1 ATOM 26 C C . ILE A 0 4 . -19.096 16.583 17.127 1.00 79.42 4 A 1 ATOM 27 C CB . ILE A 0 4 . -19.788 17.937 19.168 1.00 79.42 4 A 1 ATOM 28 O O . ILE A 0 4 . -18.733 17.100 16.072 1.00 79.42 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . -20.981 18.634 19.866 1.00 79.42 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . -18.693 18.960 18.806 1.00 79.42 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . -20.629 19.304 21.200 1.00 79.42 4 A 1 ATOM 32 N N . PHE A 0 5 . -18.525 15.476 17.606 1.00 79.90 5 A 1 ATOM 33 C CA . PHE A 0 5 . -17.385 14.820 16.963 1.00 79.90 5 A 1 ATOM 34 C C . PHE A 0 5 . -17.756 14.283 15.577 1.00 79.90 5 A 1 ATOM 35 C CB . PHE A 0 5 . -16.891 13.699 17.883 1.00 79.90 5 A 1 ATOM 36 O O . PHE A 0 5 . -17.035 14.501 14.602 1.00 79.90 5 A 1 ATOM 37 C CG . PHE A 0 5 . -15.668 12.966 17.373 1.00 79.90 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . -15.806 11.744 16.686 1.00 79.90 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . -14.386 13.483 17.633 1.00 79.90 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . -14.664 11.021 16.300 1.00 79.90 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . -13.245 12.761 17.247 1.00 79.90 5 A 1 ATOM 42 C CZ . PHE A 0 5 . -13.383 11.523 16.593 1.00 79.90 5 A 1 ATOM 43 N N . VAL A 0 6 . -18.923 13.639 15.464 1.00 81.67 6 A 1 ATOM 44 C CA . VAL A 0 6 . -19.438 13.139 14.179 1.00 81.67 6 A 1 ATOM 45 C C . VAL A 0 6 . -19.690 14.294 13.211 1.00 81.67 6 A 1 ATOM 46 C CB . VAL A 0 6 . -20.723 12.311 14.370 1.00 81.67 6 A 1 ATOM 47 O O . VAL A 0 6 . -19.286 14.221 12.050 1.00 81.67 6 A 1 ATOM 48 C CG1 . VAL A 0 6 . -21.262 11.774 13.038 1.00 81.67 6 A 1 ATOM 49 C CG2 . VAL A 0 6 . -20.464 11.111 15.283 1.00 81.67 6 A 1 ATOM 50 N N . ASN A 0 7 . -20.306 15.382 13.674 1.00 84.47 7 A 1 ATOM 51 C CA . ASN A 0 7 . -20.591 16.546 12.837 1.00 84.47 7 A 1 ATOM 52 C C . ASN A 0 7 . -19.312 17.232 12.343 1.00 84.47 7 A 1 ATOM 53 C CB . ASN A 0 7 . -21.493 17.515 13.618 1.00 84.47 7 A 1 ATOM 54 O O . ASN A 0 7 . -19.254 17.633 11.183 1.00 84.47 7 A 1 ATOM 55 C CG . ASN A 0 7 . -22.919 17.012 13.757 1.00 84.47 7 A 1 ATOM 56 N ND2 . ASN A 0 7 . -23.690 17.598 14.642 1.00 84.47 7 A 1 ATOM 57 O OD1 . ASN A 0 7 . -23.376 16.122 13.060 1.00 84.47 7 A 1 ATOM 58 N N . LEU A 0 8 . -18.275 17.314 13.181 1.00 89.85 8 A 1 ATOM 59 C CA . LEU A 0 8 . -16.996 17.919 12.813 1.00 89.85 8 A 1 ATOM 60 C C . LEU A 0 8 . -16.221 17.076 11.788 1.00 89.85 8 A 1 ATOM 61 C CB . LEU A 0 8 . -16.181 18.141 14.100 1.00 89.85 8 A 1 ATOM 62 O O . LEU A 0 8 . -15.635 17.625 10.858 1.00 89.85 8 A 1 ATOM 63 C CG . LEU A 0 8 . -14.832 18.851 13.881 1.00 89.85 8 A 1 ATOM 64 C CD1 . LEU A 0 8 . -15.009 20.278 13.357 1.00 89.85 8 A 1 ATOM 65 C CD2 . LEU A 0 8 . -14.068 18.912 15.203 1.00 89.85 8 A 1 ATOM 66 N N . LEU A 0 9 . -16.201 15.748 11.948 1.00 90.99 9 A 1 ATOM 67 C CA . LEU A 0 9 . -15.339 14.873 11.145 1.00 90.99 9 A 1 ATOM 68 C C . LEU A 0 9 . -16.027 14.249 9.927 1.00 90.99 9 A 1 ATOM 69 C CB . LEU A 0 9 . -14.726 13.790 12.040 1.00 90.99 9 A 1 ATOM 70 O O . LEU A 0 9 . -15.346 13.900 8.964 1.00 90.99 9 A 1 ATOM 71 C CG . LEU A 0 9 . -13.865 14.318 13.200 1.00 90.99 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -13.251 13.121 13.901 1.00 90.99 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -12.702 15.212 12.773 1.00 90.99 9 A 1 ATOM 74 N N . SER A 0 10 . -17.356 14.119 9.926 1.00 88.47 10 A 1 ATOM 75 C CA . SER A 0 10 . -18.107 13.521 8.808 1.00 88.47 10 A 1 ATOM 76 C C . SER A 0 10 . -17.919 14.191 7.438 1.00 88.47 10 A 1 ATOM 77 C CB . SER A 0 10 . -19.599 13.391 9.127 1.00 88.47 10 A 1 ATOM 78 O O . SER A 0 10 . -18.011 13.476 6.434 1.00 88.47 10 A 1 ATOM 79 O OG . SER A 0 10 . -20.205 14.644 9.349 1.00 88.47 10 A 1 ATOM 80 N N . PRO A 0 11 . -17.603 15.499 7.319 1.00 93.34 11 A 1 ATOM 81 C CA . PRO A 0 11 . -17.287 16.095 6.023 1.00 93.34 11 A 1 ATOM 82 C C . PRO A 0 11 . -15.900 15.708 5.494 1.00 93.34 11 A 1 ATOM 83 C CB . PRO A 0 11 . -17.401 17.612 6.224 1.00 93.34 11 A 1 ATOM 84 O O . PRO A 0 11 . -15.692 15.735 4.281 1.00 93.34 11 A 1 ATOM 85 C CG . PRO A 0 11 . -18.240 17.761 7.492 1.00 93.34 11 A 1 ATOM 86 C CD . PRO A 0 11 . -17.774 16.561 8.301 1.00 93.34 11 A 1 ATOM 87 N N . LEU A 0 12 . -14.951 15.333 6.363 1.00 94.89 12 A 1 ATOM 88 C CA . LEU A 0 12 . -13.545 15.154 5.984 1.00 94.89 12 A 1 ATOM 89 C C . LEU A 0 12 . -13.328 14.076 4.912 1.00 94.89 12 A 1 ATOM 90 C CB . LEU A 0 12 . -12.661 14.881 7.216 1.00 94.89 12 A 1 ATOM 91 O O . LEU A 0 12 . -12.618 14.360 3.946 1.00 94.89 12 A 1 ATOM 92 C CG . LEU A 0 12 . -12.609 15.999 8.264 1.00 94.89 12 A 1 ATOM 93 C CD1 . LEU A 0 12 . -11.714 15.530 9.409 1.00 94.89 12 A 1 ATOM 94 C CD2 . LEU A 0 12 . -12.029 17.295 7.697 1.00 94.89 12 A 1 ATOM 95 N N . PRO A 0 13 . -13.950 12.878 4.979 1.00 96.44 13 A 1 ATOM 96 C CA . PRO A 0 13 . -13.800 11.891 3.912 1.00 96.44 13 A 1 ATOM 97 C C . PRO A 0 13 . -14.281 12.407 2.549 1.00 96.44 13 A 1 ATOM 98 C CB . PRO A 0 13 . -14.582 10.657 4.374 1.00 96.44 13 A 1 ATOM 99 O O . PRO A 0 13 . -13.687 12.067 1.531 1.00 96.44 13 A 1 ATOM 100 C CG . PRO A 0 13 . -14.586 10.792 5.895 1.00 96.44 13 A 1 ATOM 101 C CD . PRO A 0 13 . -14.700 12.297 6.085 1.00 96.44 13 A 1 ATOM 102 N N . ARG A 0 14 . -15.297 13.286 2.504 1.00 96.12 14 A 1 ATOM 103 C CA . ARG A 0 14 . -15.856 13.820 1.245 1.00 96.12 14 A 1 ATOM 104 C C . ARG A 0 14 . -14.842 14.641 0.450 1.00 96.12 14 A 1 ATOM 105 C CB . ARG A 0 14 . -17.104 14.679 1.503 1.00 96.12 14 A 1 ATOM 106 O O . ARG A 0 14 . -14.905 14.642 -0.779 1.00 96.12 14 A 1 ATOM 107 C CG . ARG A 0 14 . -18.196 13.953 2.296 1.00 96.12 14 A 1 ATOM 108 C CD . ARG A 0 14 . -19.430 14.846 2.437 1.00 96.12 14 A 1 ATOM 109 N NE . ARG A 0 14 . -20.470 14.187 3.246 1.00 96.12 14 A 1 ATOM 110 N NH1 . ARG A 0 14 . -21.960 15.934 3.306 1.00 96.12 14 A 1 ATOM 111 N NH2 . ARG A 0 14 . -22.432 14.040 4.386 1.00 96.12 14 A 1 ATOM 112 C CZ . ARG A 0 14 . -21.612 14.721 3.639 1.00 96.12 14 A 1 ATOM 113 N N . ILE A 0 15 . -13.886 15.277 1.134 1.00 96.12 15 A 1 ATOM 114 C CA . ILE A 0 15 . -12.772 16.003 0.505 1.00 96.12 15 A 1 ATOM 115 C C . ILE A 0 15 . -12.012 15.071 -0.448 1.00 96.12 15 A 1 ATOM 116 C CB . ILE A 0 15 . -11.833 16.603 1.582 1.00 96.12 15 A 1 ATOM 117 O O . ILE A 0 15 . -11.698 15.467 -1.569 1.00 96.12 15 A 1 ATOM 118 C CG1 . ILE A 0 15 . -12.608 17.596 2.485 1.00 96.12 15 A 1 ATOM 119 C CG2 . ILE A 0 15 . -10.619 17.298 0.936 1.00 96.12 15 A 1 ATOM 120 C CD1 . ILE A 0 15 . -11.802 18.146 3.669 1.00 96.12 15 A 1 ATOM 121 N N . PHE A 0 16 . -11.798 13.807 -0.065 1.00 96.93 16 A 1 ATOM 122 C CA . PHE A 0 16 . -11.099 12.835 -0.907 1.00 96.93 16 A 1 ATOM 123 C C . PHE A 0 16 . -11.881 12.447 -2.155 1.00 96.93 16 A 1 ATOM 124 C CB . PHE A 0 16 . -10.693 11.606 -0.089 1.00 96.93 16 A 1 ATOM 125 O O . PHE A 0 16 . -11.272 12.273 -3.206 1.00 96.93 16 A 1 ATOM 126 C CG . PHE A 0 16 . -9.492 11.915 0.761 1.00 96.93 16 A 1 ATOM 127 C CD1 . PHE A 0 16 . -8.225 12.005 0.153 1.00 96.93 16 A 1 ATOM 128 C CD2 . PHE A 0 16 . -9.659 12.245 2.113 1.00 96.93 16 A 1 ATOM 129 C CE1 . PHE A 0 16 . -7.138 12.510 0.879 1.00 96.93 16 A 1 ATOM 130 C CE2 . PHE A 0 16 . -8.563 12.721 2.839 1.00 96.93 16 A 1 ATOM 131 C CZ . PHE A 0 16 . -7.323 12.907 2.210 1.00 96.93 16 A 1 ATOM 132 N N . SER A 0 17 . -13.214 12.398 -2.116 1.00 96.36 17 A 1 ATOM 133 C CA . SER A 0 17 . -13.974 12.225 -3.359 1.00 96.36 17 A 1 ATOM 134 C C . SER A 0 17 . -13.807 13.406 -4.308 1.00 96.36 17 A 1 ATOM 135 C CB . SER A 0 17 . -15.453 11.982 -3.100 1.00 96.36 17 A 1 ATOM 136 O O . SER A 0 17 . -13.605 13.188 -5.499 1.00 96.36 17 A 1 ATOM 137 O OG . SER A 0 17 . -15.580 10.770 -2.397 1.00 96.36 17 A 1 ATOM 138 N N . GLY A 0 18 . -13.809 14.637 -3.787 1.00 95.72 18 A 1 ATOM 139 C CA . GLY A 0 18 . -13.512 15.831 -4.582 1.00 95.72 18 A 1 ATOM 140 C C . GLY A 0 18 . -12.113 15.783 -5.206 1.00 95.72 18 A 1 ATOM 141 O O . GLY A 0 18 . -11.967 16.006 -6.407 1.00 95.72 18 A 1 ATOM 142 N N . LEU A 0 19 . -11.098 15.404 -4.423 1.00 94.75 19 A 1 ATOM 143 C CA . LEU A 0 19 . -9.726 15.219 -4.911 1.00 94.75 19 A 1 ATOM 144 C C . LEU A 0 19 . -9.619 14.093 -5.951 1.00 94.75 19 A 1 ATOM 145 C CB . LEU A 0 19 . -8.785 14.943 -3.725 1.00 94.75 19 A 1 ATOM 146 O O . LEU A 0 19 . -8.872 14.227 -6.916 1.00 94.75 19 A 1 ATOM 147 C CG . LEU A 0 19 . -8.571 16.132 -2.771 1.00 94.75 19 A 1 ATOM 148 C CD1 . LEU A 0 19 . -7.729 15.678 -1.579 1.00 94.75 19 A 1 ATOM 149 C CD2 . LEU A 0 19 . -7.844 17.294 -3.450 1.00 94.75 19 A 1 ATOM 150 N N . GLY A 0 20 . -10.388 13.012 -5.793 1.00 94.78 20 A 1 ATOM 151 C CA . GLY A 0 20 . -10.450 11.908 -6.752 1.00 94.78 20 A 1 ATOM 152 C C . GLY A 0 20 . -11.019 12.356 -8.098 1.00 94.78 20 A 1 ATOM 153 O O . GLY A 0 20 . -10.410 12.099 -9.135 1.00 94.78 20 A 1 ATOM 154 N N . ILE A 0 21 . -12.131 13.101 -8.080 1.00 95.22 21 A 1 ATOM 155 C CA . ILE A 0 21 . -12.732 13.697 -9.285 1.00 95.22 21 A 1 ATOM 156 C C . ILE A 0 21 . -11.745 14.661 -9.951 1.00 95.22 21 A 1 ATOM 157 C CB . ILE A 0 21 . -14.069 14.402 -8.948 1.00 95.22 21 A 1 ATOM 158 O O . ILE A 0 21 . -11.513 14.557 -11.154 1.00 95.22 21 A 1 ATOM 159 C CG1 . ILE A 0 21 . -15.128 13.376 -8.489 1.00 95.22 21 A 1 ATOM 160 C CG2 . ILE A 0 21 . -14.610 15.183 -10.163 1.00 95.22 21 A 1 ATOM 161 C CD1 . ILE A 0 21 . -16.354 13.997 -7.809 1.00 95.22 21 A 1 ATOM 162 N N . ALA A 0 22 . -11.118 15.556 -9.181 1.00 93.31 22 A 1 ATOM 163 C CA . ALA A 0 22 . -10.123 16.490 -9.704 1.00 93.31 22 A 1 ATOM 164 C C . ALA A 0 22 . -8.936 15.759 -10.354 1.00 93.31 22 A 1 ATOM 165 C CB . ALA A 0 22 . -9.665 17.413 -8.570 1.00 93.31 22 A 1 ATOM 166 O O . ALA A 0 22 . -8.527 16.115 -11.456 1.00 93.31 22 A 1 ATOM 167 N N . GLY A 0 23 . -8.438 14.690 -9.724 1.00 91.63 23 A 1 ATOM 168 C CA . GLY A 0 23 . -7.377 13.846 -10.273 1.00 91.63 23 A 1 ATOM 169 C C . GLY A 0 23 . -7.757 13.192 -11.604 1.00 91.63 23 A 1 ATOM 170 O O . GLY A 0 23 . -6.957 13.201 -12.536 1.00 91.63 23 A 1 ATOM 171 N N . VAL A 0 24 . -8.990 12.691 -11.735 1.00 92.08 24 A 1 ATOM 172 C CA . VAL A 0 24 . -9.499 12.134 -13.002 1.00 92.08 24 A 1 ATOM 173 C C . VAL A 0 24 . -9.617 13.217 -14.075 1.00 92.08 24 A 1 ATOM 174 C CB . VAL A 0 24 . -10.845 11.410 -12.798 1.00 92.08 24 A 1 ATOM 175 O O . VAL A 0 24 . -9.153 13.009 -15.193 1.00 92.08 24 A 1 ATOM 176 C CG1 . VAL A 0 24 . -11.484 10.967 -14.121 1.00 92.08 24 A 1 ATOM 177 C CG2 . VAL A 0 24 . -10.653 10.148 -11.949 1.00 92.08 24 A 1 ATOM 178 N N . LEU A 0 25 . -10.172 14.388 -13.748 1.00 93.29 25 A 1 ATOM 179 C CA . LEU A 0 25 . -10.277 15.516 -14.683 1.00 93.29 25 A 1 ATOM 180 C C . LEU A 0 25 . -8.901 15.983 -15.166 1.00 93.29 25 A 1 ATOM 181 C CB . LEU A 0 25 . -11.012 16.685 -14.006 1.00 93.29 25 A 1 ATOM 182 O O . LEU A 0 25 . -8.708 16.243 -16.353 1.00 93.29 25 A 1 ATOM 183 C CG . LEU A 0 25 . -12.511 16.450 -13.755 1.00 93.29 25 A 1 ATOM 184 C CD1 . LEU A 0 25 . -13.073 17.629 -12.960 1.00 93.29 25 A 1 ATOM 185 C CD2 . LEU A 0 25 . -13.301 16.321 -15.058 1.00 93.29 25 A 1 ATOM 186 N N . PHE A 0 26 . -7.926 16.037 -14.261 1.00 91.31 26 A 1 ATOM 187 C CA . PHE A 0 26 . -6.536 16.310 -14.598 1.00 91.31 26 A 1 ATOM 188 C C . PHE A 0 26 . -5.973 15.224 -15.516 1.00 91.31 26 A 1 ATOM 189 C CB . PHE A 0 26 . -5.738 16.461 -13.295 1.00 91.31 26 A 1 ATOM 190 O O . PHE A 0 26 . -5.332 15.559 -16.509 1.00 91.31 26 A 1 ATOM 191 C CG . PHE A 0 26 . -5.987 17.725 -12.488 1.00 91.31 26 A 1 ATOM 192 C CD1 . PHE A 0 26 . -6.841 18.758 -12.933 1.00 91.31 26 A 1 ATOM 193 C CD2 . PHE A 0 26 . -5.354 17.851 -11.239 1.00 91.31 26 A 1 ATOM 194 C CE1 . PHE A 0 26 . -7.071 19.883 -12.125 1.00 91.31 26 A 1 ATOM 195 C CE2 . PHE A 0 26 . -5.574 18.981 -10.434 1.00 91.31 26 A 1 ATOM 196 C CZ . PHE A 0 26 . -6.441 19.994 -10.874 1.00 91.31 26 A 1 ATOM 197 N N . GLY A 0 27 . -6.224 13.943 -15.227 1.00 89.44 27 A 1 ATOM 198 C CA . GLY A 0 27 . -5.801 12.821 -16.069 1.00 89.44 27 A 1 ATOM 199 C C . GLY A 0 27 . -6.365 12.910 -17.489 1.00 89.44 27 A 1 ATOM 200 O O . GLY A 0 27 . -5.624 12.748 -18.455 1.00 89.44 27 A 1 ATOM 201 N N . ILE A 0 28 . -7.645 13.265 -17.623 1.00 90.81 28 A 1 ATOM 202 C CA . ILE A 0 28 . -8.313 13.504 -18.911 1.00 90.81 28 A 1 ATOM 203 C C . ILE A 0 28 . -7.689 14.707 -19.633 1.00 90.81 28 A 1 ATOM 204 C CB . ILE A 0 28 . -9.834 13.685 -18.688 1.00 90.81 28 A 1 ATOM 205 O O . ILE A 0 28 . -7.368 14.621 -20.816 1.00 90.81 28 A 1 ATOM 206 C CG1 . ILE A 0 28 . -10.478 12.367 -18.198 1.00 90.81 28 A 1 ATOM 207 C CG2 . ILE A 0 28 . -10.525 14.135 -19.986 1.00 90.81 28 A 1 ATOM 208 C CD1 . ILE A 0 28 . -11.906 12.540 -17.664 1.00 90.81 28 A 1 ATOM 209 N N . CYS A 0 29 . -7.453 15.816 -18.927 1.00 90.41 29 A 1 ATOM 210 C CA . CYS A 0 29 . -6.767 16.983 -19.485 1.00 90.41 29 A 1 ATOM 211 C C . CYS A 0 29 . -5.365 16.611 -20.001 1.00 90.41 29 A 1 ATOM 212 C CB . CYS A 0 29 . -6.720 18.070 -18.401 1.00 90.41 29 A 1 ATOM 213 O O . CYS A 0 29 . -4.996 16.962 -21.121 1.00 90.41 29 A 1 ATOM 214 S SG . CYS A 0 29 . -5.926 19.582 -19.021 1.00 90.41 29 A 1 ATOM 215 N N . TYR A 0 30 . -4.601 15.835 -19.230 1.00 89.40 30 A 1 ATOM 216 C CA . TYR A 0 30 . -3.291 15.348 -19.651 1.00 89.40 30 A 1 ATOM 217 C C . TYR A 0 30 . -3.377 14.375 -20.834 1.00 89.40 30 A 1 ATOM 218 C CB . TYR A 0 30 . -2.571 14.710 -18.459 1.00 89.40 30 A 1 ATOM 219 O O . TYR A 0 30 . -2.506 14.400 -21.696 1.00 89.40 30 A 1 ATOM 220 C CG . TYR A 0 30 . -1.136 14.342 -18.782 1.00 89.40 30 A 1 ATOM 221 C CD1 . TYR A 0 30 . -0.787 13.018 -19.100 1.00 89.40 30 A 1 ATOM 222 C CD2 . TYR A 0 30 . -0.159 15.349 -18.831 1.00 89.40 30 A 1 ATOM 223 C CE1 . TYR A 0 30 . 0.533 12.699 -19.471 1.00 89.40 30 A 1 ATOM 224 C CE2 . TYR A 0 30 . 1.154 15.050 -19.232 1.00 89.40 30 A 1 ATOM 225 O OH . TYR A 0 30 . 2.784 13.419 -19.895 1.00 89.40 30 A 1 ATOM 226 C CZ . TYR A 0 30 . 1.505 13.719 -19.545 1.00 89.40 30 A 1 ATOM 227 N N . HIS A 0 31 . -4.423 13.552 -20.928 1.00 88.73 31 A 1 ATOM 228 C CA . HIS A 0 31 . -4.638 12.679 -22.082 1.00 88.73 31 A 1 ATOM 229 C C . HIS A 0 31 . -4.828 13.469 -23.384 1.00 88.73 31 A 1 ATOM 230 C CB . HIS A 0 31 . -5.829 11.751 -21.810 1.00 88.73 31 A 1 ATOM 231 O O . HIS A 0 31 . -4.197 13.134 -24.384 1.00 88.73 31 A 1 ATOM 232 C CG . HIS A 0 31 . -6.160 10.857 -22.976 1.00 88.73 31 A 1 ATOM 233 C CD2 . HIS A 0 31 . -7.349 10.805 -23.653 1.00 88.73 31 A 1 ATOM 234 N ND1 . HIS A 0 31 . -5.304 9.978 -23.600 1.00 88.73 31 A 1 ATOM 235 C CE1 . HIS A 0 31 . -5.969 9.390 -24.606 1.00 88.73 31 A 1 ATOM 236 N NE2 . HIS A 0 31 . -7.221 9.858 -24.673 1.00 88.73 31 A 1 ATOM 237 N N . PHE A 0 32 . -5.638 14.533 -23.366 1.00 90.62 32 A 1 ATOM 238 C CA . PHE A 0 32 . -5.914 15.338 -24.561 1.00 90.62 32 A 1 ATOM 239 C C . PHE A 0 32 . -4.774 16.282 -24.944 1.00 90.62 32 A 1 ATOM 240 C CB . PHE A 0 32 . -7.213 16.130 -24.363 1.00 90.62 32 A 1 ATOM 241 O O . PHE A 0 32 . -4.462 16.419 -26.124 1.00 90.62 32 A 1 ATOM 242 C CG . PHE A 0 32 . -8.462 15.282 -24.473 1.00 90.62 32 A 1 ATOM 243 C CD1 . PHE A 0 32 . -8.782 14.676 -25.703 1.00 90.62 32 A 1 ATOM 244 C CD2 . PHE A 0 32 . -9.319 15.113 -23.370 1.00 90.62 32 A 1 ATOM 245 C CE1 . PHE A 0 32 . -9.939 13.888 -25.824 1.00 90.62 32 A 1 ATOM 246 C CE2 . PHE A 0 32 . -10.485 14.336 -23.499 1.00 90.62 32 A 1 ATOM 247 C CZ . PHE A 0 32 . -10.789 13.716 -24.721 1.00 90.62 32 A 1 ATOM 248 N N . TYR A 0 33 . -4.151 16.941 -23.966 1.00 88.97 33 A 1 ATOM 249 C CA . TYR A 0 33 . -3.148 17.976 -24.236 1.00 88.97 33 A 1 ATOM 250 C C . TYR A 0 33 . -1.704 17.484 -24.084 1.00 88.97 33 A 1 ATOM 251 C CB . TYR A 0 33 . -3.439 19.198 -23.357 1.00 88.97 33 A 1 ATOM 252 O O . TYR A 0 33 . -0.781 18.137 -24.567 1.00 88.97 33 A 1 ATOM 253 C CG . TYR A 0 33 . -4.765 19.873 -23.653 1.00 88.97 33 A 1 ATOM 254 C CD1 . TYR A 0 33 . -4.891 20.698 -24.787 1.00 88.97 33 A 1 ATOM 255 C CD2 . TYR A 0 33 . -5.873 19.678 -22.804 1.00 88.97 33 A 1 ATOM 256 C CE1 . TYR A 0 33 . -6.119 21.324 -25.075 1.00 88.97 33 A 1 ATOM 257 C CE2 . TYR A 0 33 . -7.104 20.296 -23.090 1.00 88.97 33 A 1 ATOM 258 O OH . TYR A 0 33 . -8.419 21.718 -24.490 1.00 88.97 33 A 1 ATOM 259 C CZ . TYR A 0 33 . -7.229 21.121 -24.226 1.00 88.97 33 A 1 ATOM 260 N N . GLY A 0 34 . -1.465 16.352 -23.417 1.00 84.29 34 A 1 ATOM 261 C CA . GLY A 0 34 . -0.126 15.815 -23.176 1.00 84.29 34 A 1 ATOM 262 C C . GLY A 0 34 . 0.803 16.849 -22.540 1.00 84.29 34 A 1 ATOM 263 O O . GLY A 0 34 . 0.510 17.422 -21.487 1.00 84.29 34 A 1 ATOM 264 N N . SER A 0 35 . 1.920 17.134 -23.212 1.00 81.06 35 A 1 ATOM 265 C CA . SER A 0 35 . 2.883 18.165 -22.807 1.00 81.06 35 A 1 ATOM 266 C C . SER A 0 35 . 2.345 19.599 -22.862 1.00 81.06 35 A 1 ATOM 267 C CB . SER A 0 35 . 4.135 18.063 -23.683 1.00 81.06 35 A 1 ATOM 268 O O . SER A 0 35 . 2.959 20.480 -22.274 1.00 81.06 35 A 1 ATOM 269 O OG . SER A 0 35 . 3.799 18.040 -25.059 1.00 81.06 35 A 1 ATOM 270 N N . TYR A 0 36 . 1.224 19.849 -23.544 1.00 85.02 36 A 1 ATOM 271 C CA . TYR A 0 36 . 0.556 21.156 -23.593 1.00 85.02 36 A 1 ATOM 272 C C . TYR A 0 36 . -0.472 21.350 -22.471 1.00 85.02 36 A 1 ATOM 273 C CB . TYR A 0 36 . -0.101 21.357 -24.965 1.00 85.02 36 A 1 ATOM 274 O O . TYR A 0 36 . -1.097 22.404 -22.384 1.00 85.02 36 A 1 ATOM 275 C CG . TYR A 0 36 . 0.870 21.298 -26.124 1.00 85.02 36 A 1 ATOM 276 C CD1 . TYR A 0 36 . 1.626 22.439 -26.449 1.00 85.02 36 A 1 ATOM 277 C CD2 . TYR A 0 36 . 1.012 20.116 -26.876 1.00 85.02 36 A 1 ATOM 278 C CE1 . TYR A 0 36 . 2.518 22.409 -27.536 1.00 85.02 36 A 1 ATOM 279 C CE2 . TYR A 0 36 . 1.911 20.079 -27.959 1.00 85.02 36 A 1 ATOM 280 O OH . TYR A 0 36 . 3.512 21.190 -29.349 1.00 85.02 36 A 1 ATOM 281 C CZ . TYR A 0 36 . 2.657 21.228 -28.295 1.00 85.02 36 A 1 ATOM 282 N N . SER A 0 37 . -0.676 20.345 -21.613 1.00 85.66 37 A 1 ATOM 283 C CA . SER A 0 37 . -1.543 20.501 -20.443 1.00 85.66 37 A 1 ATOM 284 C C . SER A 0 37 . -0.979 21.561 -19.485 1.00 85.66 37 A 1 ATOM 285 C CB . SER A 0 37 . -1.745 19.173 -19.713 1.00 85.66 37 A 1 ATOM 286 O O . SER A 0 37 . 0.244 21.731 -19.417 1.00 85.66 37 A 1 ATOM 287 O OG . SER A 0 37 . -0.505 18.649 -19.298 1.00 85.66 37 A 1 ATOM 288 N N . PRO A 0 38 . -1.830 22.261 -18.714 1.00 85.87 38 A 1 ATOM 289 C CA . PRO A 0 38 . -1.364 23.269 -17.770 1.00 85.87 38 A 1 ATOM 290 C C . PRO A 0 38 . -0.284 22.724 -16.825 1.00 85.87 38 A 1 ATOM 291 C CB . PRO A 0 38 . -2.611 23.707 -17.004 1.00 85.87 38 A 1 ATOM 292 O O . PRO A 0 38 . -0.397 21.608 -16.317 1.00 85.87 38 A 1 ATOM 293 C CG . PRO A 0 38 . -3.758 23.431 -17.974 1.00 85.87 38 A 1 ATOM 294 C CD . PRO A 0 38 . -3.286 22.181 -18.709 1.00 85.87 38 A 1 ATOM 295 N N . LEU A 0 39 . 0.749 23.520 -16.535 1.00 81.84 39 A 1 ATOM 296 C CA . LEU A 0 39 . 1.893 23.070 -15.728 1.00 81.84 39 A 1 ATOM 297 C C . LEU A 0 39 . 1.474 22.510 -14.364 1.00 81.84 39 A 1 ATOM 298 C CB . LEU A 0 39 . 2.885 24.231 -15.535 1.00 81.84 39 A 1 ATOM 299 O O . LEU A 0 39 . 2.033 21.508 -13.925 1.00 81.84 39 A 1 ATOM 300 C CG . LEU A 0 39 . 3.679 24.605 -16.798 1.00 81.84 39 A 1 ATOM 301 C CD1 . LEU A 0 39 . 4.447 25.900 -16.544 1.00 81.84 39 A 1 ATOM 302 C CD2 . LEU A 0 39 . 4.682 23.517 -17.180 1.00 81.84 39 A 1 ATOM 303 N N . PHE A 0 40 . 0.465 23.095 -13.715 1.00 81.11 40 A 1 ATOM 304 C CA . PHE A 0 40 . -0.035 22.590 -12.434 1.00 81.11 40 A 1 ATOM 305 C C . PHE A 0 40 . -0.631 21.174 -12.549 1.00 81.11 40 A 1 ATOM 306 C CB . PHE A 0 40 . -1.040 23.586 -11.838 1.00 81.11 40 A 1 ATOM 307 O O . PHE A 0 40 . -0.443 20.370 -11.639 1.00 81.11 40 A 1 ATOM 308 C CG . PHE A 0 40 . -2.409 23.574 -12.493 1.00 81.11 40 A 1 ATOM 309 C CD1 . PHE A 0 40 . -2.713 24.461 -13.542 1.00 81.11 40 A 1 ATOM 310 C CD2 . PHE A 0 40 . -3.386 22.662 -12.047 1.00 81.11 40 A 1 ATOM 311 C CE1 . PHE A 0 40 . -3.986 24.435 -14.141 1.00 81.11 40 A 1 ATOM 312 C CE2 . PHE A 0 40 . -4.649 22.630 -12.658 1.00 81.11 40 A 1 ATOM 313 C CZ . PHE A 0 40 . -4.950 23.511 -13.707 1.00 81.11 40 A 1 ATOM 314 N N . VAL A 0 41 . -1.282 20.839 -13.674 1.00 82.24 41 A 1 ATOM 315 C CA . VAL A 0 41 . -1.805 19.491 -13.964 1.00 82.24 41 A 1 ATOM 316 C C . VAL A 0 41 . -0.648 18.506 -14.081 1.00 82.24 41 A 1 ATOM 317 C CB . VAL A 0 41 . -2.659 19.476 -15.256 1.00 82.24 41 A 1 ATOM 318 O O . VAL A 0 41 . -0.669 17.452 -13.448 1.00 82.24 41 A 1 ATOM 319 C CG1 . VAL A 0 41 . -3.050 18.064 -15.699 1.00 82.24 41 A 1 ATOM 320 C CG2 . VAL A 0 41 . -3.939 20.293 -15.071 1.00 82.24 41 A 1 ATOM 321 N N . GLN A 0 42 . 0.399 18.872 -14.828 1.00 80.16 42 A 1 ATOM 322 C CA . GLN A 0 42 . 1.593 18.039 -14.981 1.00 80.16 42 A 1 ATOM 323 C C . GLN A 0 42 . 2.306 17.816 -13.642 1.00 80.16 42 A 1 ATOM 324 C CB . GLN A 0 42 . 2.571 18.665 -15.984 1.00 80.16 42 A 1 ATOM 325 O O . GLN A 0 42 . 2.653 16.686 -13.321 1.00 80.16 42 A 1 ATOM 326 C CG . GLN A 0 42 . 1.987 18.822 -17.392 1.00 80.16 42 A 1 ATOM 327 C CD . GLN A 0 42 . 3.024 19.321 -18.396 1.00 80.16 42 A 1 ATOM 328 N NE2 . GLN A 0 42 . 2.623 20.137 -19.344 1.00 80.16 42 A 1 ATOM 329 O OE1 . GLN A 0 42 . 4.199 18.978 -18.338 1.00 80.16 42 A 1 ATOM 330 N N . HIS A 0 43 . 2.502 18.866 -12.840 1.00 77.62 43 A 1 ATOM 331 C CA . HIS A 0 43 . 3.179 18.775 -11.539 1.00 77.62 43 A 1 ATOM 332 C C . HIS A 0 43 . 2.356 18.031 -10.484 1.00 77.62 43 A 1 ATOM 333 C CB . HIS A 0 43 . 3.514 20.182 -11.034 1.00 77.62 43 A 1 ATOM 334 O O . HIS A 0 43 . 2.916 17.465 -9.541 1.00 77.62 43 A 1 ATOM 335 C CG . HIS A 0 43 . 4.667 20.805 -11.770 1.00 77.62 43 A 1 ATOM 336 C CD2 . HIS A 0 43 . 5.953 20.920 -11.322 1.00 77.62 43 A 1 ATOM 337 N ND1 . HIS A 0 43 . 4.626 21.370 -13.021 1.00 77.62 43 A 1 ATOM 338 C CE1 . HIS A 0 43 . 5.850 21.828 -13.320 1.00 77.62 43 A 1 ATOM 339 N NE2 . HIS A 0 43 . 6.692 21.570 -12.310 1.00 77.62 43 A 1 ATOM 340 N N . PHE A 0 44 . 1.030 18.029 -10.627 1.00 79.37 44 A 1 ATOM 341 C CA . PHE A 0 44 . 0.168 17.169 -9.838 1.00 79.37 44 A 1 ATOM 342 C C . PHE A 0 44 . 0.353 15.715 -10.291 1.00 79.37 44 A 1 ATOM 343 C CB . PHE A 0 44 . -1.278 17.684 -9.901 1.00 79.37 44 A 1 ATOM 344 O O . PHE A 0 44 . 0.860 14.905 -9.531 1.00 79.37 44 A 1 ATOM 345 C CG . PHE A 0 44 . -2.201 17.030 -8.896 1.00 79.37 44 A 1 ATOM 346 C CD1 . PHE A 0 44 . -2.969 15.911 -9.266 1.00 79.37 44 A 1 ATOM 347 C CD2 . PHE A 0 44 . -2.273 17.524 -7.579 1.00 79.37 44 A 1 ATOM 348 C CE1 . PHE A 0 44 . -3.809 15.291 -8.326 1.00 79.37 44 A 1 ATOM 349 C CE2 . PHE A 0 44 . -3.110 16.899 -6.636 1.00 79.37 44 A 1 ATOM 350 C CZ . PHE A 0 44 . -3.879 15.783 -7.012 1.00 79.37 44 A 1 ATOM 351 N N . LEU A 0 45 . 0.034 15.375 -11.537 1.00 78.13 45 A 1 ATOM 352 C CA . LEU A 0 45 . -0.046 13.978 -11.979 1.00 78.13 45 A 1 ATOM 353 C C . LEU A 0 45 . 1.300 13.264 -12.153 1.00 78.13 45 A 1 ATOM 354 C CB . LEU A 0 45 . -0.763 13.948 -13.327 1.00 78.13 45 A 1 ATOM 355 O O . LEU A 0 45 . 1.399 12.061 -11.907 1.00 78.13 45 A 1 ATOM 356 C CG . LEU A 0 45 . -2.225 14.397 -13.286 1.00 78.13 45 A 1 ATOM 357 C CD1 . LEU A 0 45 . -2.679 14.427 -14.733 1.00 78.13 45 A 1 ATOM 358 C CD2 . LEU A 0 45 . -3.119 13.446 -12.490 1.00 78.13 45 A 1 ATOM 359 N N . LEU A 0 46 . 2.318 13.959 -12.660 1.00 75.34 46 A 1 ATOM 360 C CA . LEU A 0 46 . 3.560 13.336 -13.105 1.00 75.34 46 A 1 ATOM 361 C C . LEU A 0 46 . 4.577 13.288 -11.968 1.00 75.34 46 A 1 ATOM 362 C CB . LEU A 0 46 . 4.127 14.038 -14.351 1.00 75.34 46 A 1 ATOM 363 O O . LEU A 0 46 . 5.108 14.303 -11.516 1.00 75.34 46 A 1 ATOM 364 C CG . LEU A 0 46 . 3.166 14.127 -15.550 1.00 75.34 46 A 1 ATOM 365 C CD1 . LEU A 0 46 . 3.879 14.859 -16.683 1.00 75.34 46 A 1 ATOM 366 C CD2 . LEU A 0 46 . 2.727 12.752 -16.059 1.00 75.34 46 A 1 ATOM 367 N N . PHE A 0 47 . 4.897 12.072 -11.537 1.00 71.13 47 A 1 ATOM 368 C CA . PHE A 0 47 . 5.978 11.805 -10.599 1.00 71.13 47 A 1 ATOM 369 C C . PHE A 0 47 . 6.667 10.473 -10.917 1.00 71.13 47 A 1 ATOM 370 C CB . PHE A 0 47 . 5.445 11.872 -9.156 1.00 71.13 47 A 1 ATOM 371 O O . PHE A 0 47 . 6.156 9.608 -11.633 1.00 71.13 47 A 1 ATOM 372 C CG . PHE A 0 47 . 4.314 10.910 -8.839 1.00 71.13 47 A 1 ATOM 373 C CD1 . PHE A 0 47 . 2.979 11.304 -9.044 1.00 71.13 47 A 1 ATOM 374 C CD2 . PHE A 0 47 . 4.593 9.624 -8.336 1.00 71.13 47 A 1 ATOM 375 C CE1 . PHE A 0 47 . 1.930 10.415 -8.760 1.00 71.13 47 A 1 ATOM 376 C CE2 . PHE A 0 47 . 3.540 8.734 -8.050 1.00 71.13 47 A 1 ATOM 377 C CZ . PHE A 0 47 . 2.208 9.131 -8.265 1.00 71.13 47 A 1 ATOM 378 N N . GLY A 0 48 . 7.862 10.271 -10.361 1.00 65.41 48 A 1 ATOM 379 C CA . GLY A 0 48 . 8.614 9.034 -10.564 1.00 65.41 48 A 1 ATOM 380 C C . GLY A 0 48 . 9.328 8.980 -11.916 1.00 65.41 48 A 1 ATOM 381 O O . GLY A 0 48 . 10.424 9.520 -12.035 1.00 65.41 48 A 1 ATOM 382 N N . LYS A 0 49 . 8.759 8.248 -12.885 1.00 62.91 49 A 1 ATOM 383 C CA . LYS A 0 49 . 9.403 7.976 -14.189 1.00 62.91 49 A 1 ATOM 384 C C . LYS A 0 49 . 9.117 9.033 -15.253 1.00 62.91 49 A 1 ATOM 385 C CB . LYS A 0 49 . 8.978 6.619 -14.753 1.00 62.91 49 A 1 ATOM 386 O O . LYS A 0 49 . 9.882 9.155 -16.207 1.00 62.91 49 A 1 ATOM 387 C CG . LYS A 0 49 . 9.138 5.443 -13.788 1.00 62.91 49 A 1 ATOM 388 C CD . LYS A 0 49 . 8.934 4.170 -14.602 1.00 62.91 49 A 1 ATOM 389 C CE . LYS A 0 49 . 8.911 2.914 -13.741 1.00 62.91 49 A 1 ATOM 390 N NZ . LYS A 0 49 . 8.472 1.793 -14.591 1.00 62.91 49 A 1 ATOM 391 N N . SER A 0 50 . 8.027 9.770 -15.075 1.00 66.98 50 A 1 ATOM 392 C CA . SER A 0 50 . 7.628 10.888 -15.922 1.00 66.98 50 A 1 ATOM 393 C C . SER A 0 50 . 7.858 12.171 -15.136 1.00 66.98 50 A 1 ATOM 394 C CB . SER A 0 50 . 6.160 10.746 -16.335 1.00 66.98 50 A 1 ATOM 395 O O . SER A 0 50 . 7.381 12.288 -14.008 1.00 66.98 50 A 1 ATOM 396 O OG . SER A 0 50 . 5.966 9.519 -17.018 1.00 66.98 50 A 1 ATOM 397 N N . ASN A 0 51 . 8.609 13.108 -15.712 1.00 66.55 51 A 1 ATOM 398 C CA . ASN A 0 51 . 8.815 14.428 -15.125 1.00 66.55 51 A 1 ATOM 399 C C . ASN A 0 51 . 7.915 15.449 -15.831 1.00 66.55 51 A 1 ATOM 400 C CB . ASN A 0 51 . 10.300 14.818 -15.202 1.00 66.55 51 A 1 ATOM 401 O O . ASN A 0 51 . 7.773 15.362 -17.054 1.00 66.55 51 A 1 ATOM 402 C CG . ASN A 0 51 . 11.148 14.087 -14.179 1.00 66.55 51 A 1 ATOM 403 N ND2 . ASN A 0 51 . 12.332 13.662 -14.558 1.00 66.55 51 A 1 ATOM 404 O OD1 . ASN A 0 51 . 10.783 13.924 -13.021 1.00 66.55 51 A 1 ATOM 405 N N . PRO A 0 52 . 7.319 16.397 -15.087 1.00 68.18 52 A 1 ATOM 406 C CA . PRO A 0 52 . 6.640 17.535 -15.692 1.00 68.18 52 A 1 ATOM 407 C C . PRO A 0 52 . 7.634 18.421 -16.452 1.00 68.18 52 A 1 ATOM 408 C CB . PRO A 0 52 . 5.986 18.268 -14.517 1.00 68.18 52 A 1 ATOM 409 O O . PRO A 0 52 . 8.850 18.321 -16.259 1.00 68.18 52 A 1 ATOM 410 C CG . PRO A 0 52 . 6.935 17.992 -13.354 1.00 68.18 52 A 1 ATOM 411 C CD . PRO A 0 52 . 7.405 16.568 -13.639 1.00 68.18 52 A 1 ATOM 412 N N . GLN A 0 53 . 7.118 19.304 -17.309 1.00 67.36 53 A 1 ATOM 413 C CA . GLN A 0 53 . 7.922 20.397 -17.856 1.00 67.36 53 A 1 ATOM 414 C C . GLN A 0 53 . 8.527 21.235 -16.723 1.00 67.36 53 A 1 ATOM 415 C CB . GLN A 0 53 . 7.065 21.278 -18.765 1.00 67.36 53 A 1 ATOM 416 O O . GLN A 0 53 . 7.850 21.534 -15.740 1.00 67.36 53 A 1 ATOM 417 C CG . GLN A 0 53 . 6.817 20.627 -20.131 1.00 67.36 53 A 1 ATOM 418 C CD . GLN A 0 53 . 5.927 21.483 -21.022 1.00 67.36 53 A 1 ATOM 419 N NE2 . GLN A 0 53 . 5.851 21.185 -22.299 1.00 67.36 53 A 1 ATOM 420 O OE1 . GLN A 0 53 . 5.271 22.417 -20.598 1.00 67.36 53 A 1 ATOM 421 N N . CYS A 0 54 . 9.805 21.592 -16.869 1.00 62.95 54 A 1 ATOM 422 C CA . CYS A 0 54 . 10.540 22.322 -15.843 1.00 62.95 54 A 1 ATOM 423 C C . CYS A 0 54 . 9.914 23.704 -15.605 1.00 62.95 54 A 1 ATOM 424 C CB . CYS A 0 54 . 12.013 22.434 -16.257 1.00 62.95 54 A 1 ATOM 425 O O . CYS A 0 54 . 9.700 24.467 -16.547 1.00 62.95 54 A 1 ATOM 426 S SG . CYS A 0 54 . 12.964 23.079 -14.855 1.00 62.95 54 A 1 ATOM 427 N N . CYS A 0 55 . 9.637 24.020 -14.342 1.00 67.18 55 A 1 ATOM 428 C CA . CYS A 0 55 . 9.193 25.332 -13.892 1.00 67.18 55 A 1 ATOM 429 C C . CYS A 0 55 . 9.824 25.603 -12.522 1.00 67.18 55 A 1 ATOM 430 C CB . CYS A 0 55 . 7.659 25.325 -13.833 1.00 67.18 55 A 1 ATOM 431 O O . CYS A 0 55 . 9.489 24.918 -11.556 1.00 67.18 55 A 1 ATOM 432 S SG . CYS A 0 55 . 7.035 26.940 -13.280 1.00 67.18 55 A 1 ATOM 433 N N . GLU A 0 56 . 10.725 26.587 -12.432 1.00 67.57 56 A 1 ATOM 434 C CA . GLU A 0 56 . 11.548 26.836 -11.233 1.00 67.57 56 A 1 ATOM 435 C C . GLU A 0 56 . 10.715 26.962 -9.949 1.00 67.57 56 A 1 ATOM 436 C CB . GLU A 0 56 . 12.382 28.113 -11.421 1.00 67.57 56 A 1 ATOM 437 O O . GLU A 0 56 . 10.994 26.293 -8.957 1.00 67.57 56 A 1 ATOM 438 C CG . GLU A 0 56 . 13.489 27.958 -12.475 1.00 67.57 56 A 1 ATOM 439 C CD . GLU A 0 56 . 14.376 29.208 -12.602 1.00 67.57 56 A 1 ATOM 440 O OE1 . GLU A 0 56 . 15.433 29.085 -13.260 1.00 67.57 56 A 1 ATOM 441 O OE2 . GLU A 0 56 . 13.982 30.269 -12.068 1.00 67.57 56 A 1 ATOM 442 N N . TYR A 0 57 . 9.631 27.743 -9.978 1.00 69.25 57 A 1 ATOM 443 C CA . TYR A 0 57 . 8.755 27.934 -8.816 1.00 69.25 57 A 1 ATOM 444 C C . TYR A 0 57 . 8.107 26.634 -8.321 1.00 69.25 57 A 1 ATOM 445 C CB . TYR A 0 57 . 7.656 28.942 -9.171 1.00 69.25 57 A 1 ATOM 446 O O . TYR A 0 57 . 7.949 26.434 -7.118 1.00 69.25 57 A 1 ATOM 447 C CG . TYR A 0 57 . 8.172 30.333 -9.469 1.00 69.25 57 A 1 ATOM 448 C CD1 . TYR A 0 57 . 8.588 31.161 -8.408 1.00 69.25 57 A 1 ATOM 449 C CD2 . TYR A 0 57 . 8.245 30.796 -10.797 1.00 69.25 57 A 1 ATOM 450 C CE1 . TYR A 0 57 . 9.076 32.454 -8.670 1.00 69.25 57 A 1 ATOM 451 C CE2 . TYR A 0 57 . 8.731 32.091 -11.061 1.00 69.25 57 A 1 ATOM 452 O OH . TYR A 0 57 . 9.608 34.170 -10.265 1.00 69.25 57 A 1 ATOM 453 C CZ . TYR A 0 57 . 9.147 32.921 -10.001 1.00 69.25 57 A 1 ATOM 454 N N . LEU A 0 58 . 7.721 25.744 -9.239 1.00 69.68 58 A 1 ATOM 455 C CA . LEU A 0 58 . 7.063 24.484 -8.897 1.00 69.68 58 A 1 ATOM 456 C C . LEU A 0 58 . 8.069 23.386 -8.532 1.00 69.68 58 A 1 ATOM 457 C CB . LEU A 0 58 . 6.146 24.050 -10.051 1.00 69.68 58 A 1 ATOM 458 O O . LEU A 0 58 . 7.723 22.491 -7.763 1.00 69.68 58 A 1 ATOM 459 C CG . LEU A 0 58 . 4.974 24.997 -10.361 1.00 69.68 58 A 1 ATOM 460 C CD1 . LEU A 0 58 . 4.183 24.477 -11.562 1.00 69.68 58 A 1 ATOM 461 C CD2 . LEU A 0 58 . 4.003 25.115 -9.182 1.00 69.68 58 A 1 ATOM 462 N N . GLU A 0 59 . 9.311 23.474 -9.014 1.00 70.54 59 A 1 ATOM 463 C CA . GLU A 0 59 . 10.425 22.609 -8.609 1.00 70.54 59 A 1 ATOM 464 C C . GLU A 0 59 . 10.760 22.783 -7.117 1.00 70.54 59 A 1 ATOM 465 C CB . GLU A 0 59 . 11.659 22.889 -9.483 1.00 70.54 59 A 1 ATOM 466 O O . GLU A 0 59 . 10.956 21.783 -6.425 1.00 70.54 59 A 1 ATOM 467 C CG . GLU A 0 59 . 11.562 22.325 -10.916 1.00 70.54 59 A 1 ATOM 468 C CD . GLU A 0 59 . 12.363 21.024 -11.100 1.00 70.54 59 A 1 ATOM 469 O OE1 . GLU A 0 59 . 11.749 19.993 -11.485 1.00 70.54 59 A 1 ATOM 470 O OE2 . GLU A 0 59 . 13.580 21.031 -10.815 1.00 70.54 59 A 1 ATOM 471 N N . TYR A 0 60 . 10.710 24.012 -6.579 1.00 71.98 60 A 1 ATOM 472 C CA . TYR A 0 60 . 10.845 24.258 -5.130 1.00 71.98 60 A 1 ATOM 473 C C . TYR A 0 60 . 9.753 23.577 -4.297 1.00 71.98 60 A 1 ATOM 474 C CB . TYR A 0 60 . 10.825 25.765 -4.835 1.00 71.98 60 A 1 ATOM 475 O O . TYR A 0 60 . 9.963 23.253 -3.129 1.00 71.98 60 A 1 ATOM 476 C CG . TYR A 0 60 . 12.123 26.468 -5.162 1.00 71.98 60 A 1 ATOM 477 C CD1 . TYR A 0 60 . 13.261 26.238 -4.365 1.00 71.98 60 A 1 ATOM 478 C CD2 . TYR A 0 60 . 12.195 27.351 -6.254 1.00 71.98 60 A 1 ATOM 479 C CE1 . TYR A 0 60 . 14.478 26.876 -4.672 1.00 71.98 60 A 1 ATOM 480 C CE2 . TYR A 0 60 . 13.410 27.983 -6.571 1.00 71.98 60 A 1 ATOM 481 O OH . TYR A 0 60 . 15.722 28.364 -6.087 1.00 71.98 60 A 1 ATOM 482 C CZ . TYR A 0 60 . 14.553 27.747 -5.782 1.00 71.98 60 A 1 ATOM 483 N N . LEU A 0 61 . 8.593 23.318 -4.903 1.00 79.36 61 A 1 ATOM 484 C CA . LEU A 0 61 . 7.485 22.599 -4.284 1.00 79.36 61 A 1 ATOM 485 C C . LEU A 0 61 . 7.572 21.085 -4.513 1.00 79.36 61 A 1 ATOM 486 C CB . LEU A 0 61 . 6.146 23.190 -4.760 1.00 79.36 61 A 1 ATOM 487 O O . LEU A 0 61 . 6.570 20.391 -4.342 1.00 79.36 61 A 1 ATOM 488 C CG . LEU A 0 61 . 5.940 24.677 -4.424 1.00 79.36 61 A 1 ATOM 489 C CD1 . LEU A 0 61 . 4.607 25.132 -5.016 1.00 79.36 61 A 1 ATOM 490 C CD2 . LEU A 0 61 . 5.902 24.924 -2.913 1.00 79.36 61 A 1 ATOM 491 N N . ARG A 0 62 . 8.726 20.532 -4.903 1.00 82.20 62 A 1 ATOM 492 C CA . ARG A 0 62 . 8.925 19.084 -5.033 1.00 82.20 62 A 1 ATOM 493 C C . ARG A 0 62 . 9.665 18.530 -3.823 1.00 82.20 62 A 1 ATOM 494 C CB . ARG A 0 62 . 9.628 18.734 -6.350 1.00 82.20 62 A 1 ATOM 495 O O . ARG A 0 62 . 10.720 19.012 -3.428 1.00 82.20 62 A 1 ATOM 496 C CG . ARG A 0 62 . 8.819 19.165 -7.578 1.00 82.20 62 A 1 ATOM 497 C CD . ARG A 0 62 . 9.506 18.765 -8.888 1.00 82.20 62 A 1 ATOM 498 N NE . ARG A 0 62 . 9.298 17.342 -9.227 1.00 82.20 62 A 1 ATOM 499 N NH1 . ARG A 0 62 . 10.657 17.346 -11.091 1.00 82.20 62 A 1 ATOM 500 N NH2 . ARG A 0 62 . 9.574 15.478 -10.512 1.00 82.20 62 A 1 ATOM 501 C CZ . ARG A 0 62 . 9.850 16.736 -10.266 1.00 82.20 62 A 1 ATOM 502 N N . VAL A 0 63 . 9.129 17.454 -3.259 1.00 86.80 63 A 1 ATOM 503 C CA . VAL A 0 63 . 9.736 16.733 -2.140 1.00 86.80 63 A 1 ATOM 504 C C . VAL A 0 63 . 10.248 15.358 -2.575 1.00 86.80 63 A 1 ATOM 505 C CB . VAL A 0 63 . 8.814 16.647 -0.917 1.00 86.80 63 A 1 ATOM 506 O O . VAL A 0 63 . 9.700 14.745 -3.499 1.00 86.80 63 A 1 ATOM 507 C CG1 . VAL A 0 63 . 8.482 18.042 -0.382 1.00 86.80 63 A 1 ATOM 508 C CG2 . VAL A 0 63 . 7.515 15.887 -1.183 1.00 86.80 63 A 1 ATOM 509 N N . PRO A 0 64 . 11.303 14.829 -1.932 1.00 87.05 64 A 1 ATOM 510 C CA . PRO A 0 64 . 11.859 13.526 -2.279 1.00 87.05 64 A 1 ATOM 511 C C . PRO A 0 64 . 10.832 12.390 -2.185 1.00 87.05 64 A 1 ATOM 512 C CB . PRO A 0 64 . 12.999 13.324 -1.278 1.00 87.05 64 A 1 ATOM 513 O O . PRO A 0 64 . 10.132 12.269 -1.183 1.00 87.05 64 A 1 ATOM 514 C CG . PRO A 0 64 . 13.452 14.738 -0.943 1.00 87.05 64 A 1 ATOM 515 C CD . PRO A 0 64 . 12.128 15.487 -0.923 1.00 87.05 64 A 1 ATOM 516 N N . LYS A 0 65 . 10.808 11.465 -3.157 1.00 84.01 65 A 1 ATOM 517 C CA . LYS A 0 65 . 9.883 10.312 -3.143 1.00 84.01 65 A 1 ATOM 518 C C . LYS A 0 65 . 10.032 9.437 -1.887 1.00 84.01 65 A 1 ATOM 519 C CB . LYS A 0 65 . 10.047 9.504 -4.444 1.00 84.01 65 A 1 ATOM 520 O O . LYS A 0 65 . 9.051 8.876 -1.412 1.00 84.01 65 A 1 ATOM 521 C CG . LYS A 0 65 . 8.940 8.458 -4.600 1.00 84.01 65 A 1 ATOM 522 C CD . LYS A 0 65 . 8.991 7.659 -5.910 1.00 84.01 65 A 1 ATOM 523 C CE . LYS A 0 65 . 7.790 6.699 -5.955 1.00 84.01 65 A 1 ATOM 524 N NZ . LYS A 0 65 . 7.792 5.790 -7.126 1.00 84.01 65 A 1 ATOM 525 N N . ARG A 0 66 . 11.234 9.387 -1.299 1.00 87.37 66 A 1 ATOM 526 C CA . ARG A 0 66 . 11.516 8.722 -0.009 1.00 87.37 66 A 1 ATOM 527 C C . ARG A 0 66 . 10.635 9.219 1.148 1.00 87.37 66 A 1 ATOM 528 C CB . ARG A 0 66 . 13.018 8.835 0.333 1.00 87.37 66 A 1 ATOM 529 O O . ARG A 0 66 . 10.522 8.536 2.155 1.00 87.37 66 A 1 ATOM 530 C CG . ARG A 0 66 . 13.462 10.286 0.573 1.00 87.37 66 A 1 ATOM 531 C CD . ARG A 0 66 . 14.953 10.466 0.871 1.00 87.37 66 A 1 ATOM 532 N NE . ARG A 0 66 . 15.288 11.889 1.114 1.00 87.37 66 A 1 ATOM 533 N NH1 . ARG A 0 66 . 17.509 11.590 1.622 1.00 87.37 66 A 1 ATOM 534 N NH2 . ARG A 0 66 . 16.669 13.652 1.587 1.00 87.37 66 A 1 ATOM 535 C CZ . ARG A 0 66 . 16.481 12.370 1.438 1.00 87.37 66 A 1 ATOM 536 N N . TRP A 0 67 . 10.003 10.389 1.023 1.00 90.67 67 A 1 ATOM 537 C CA . TRP A 0 67 . 9.061 10.916 2.012 1.00 90.67 67 A 1 ATOM 538 C C . TRP A 0 67 . 7.712 10.183 2.033 1.00 90.67 67 A 1 ATOM 539 C CB . TRP A 0 67 . 8.895 12.431 1.822 1.00 90.67 67 A 1 ATOM 540 O O . TRP A 0 67 . 6.925 10.429 2.942 1.00 90.67 67 A 1 ATOM 541 C CG . TRP A 0 67 . 10.053 13.290 2.244 1.00 90.67 67 A 1 ATOM 542 C CD1 . TRP A 0 67 . 11.312 12.882 2.530 1.00 90.67 67 A 1 ATOM 543 C CD2 . TRP A 0 67 . 10.024 14.710 2.576 1.00 90.67 67 A 1 ATOM 544 C CE2 . TRP A 0 67 . 11.329 15.105 2.998 1.00 90.67 67 A 1 ATOM 545 C CE3 . TRP A 0 67 . 9.011 15.691 2.620 1.00 90.67 67 A 1 ATOM 546 N NE1 . TRP A 0 67 . 12.076 13.951 2.951 1.00 90.67 67 A 1 ATOM 547 C CH2 . TRP A 0 67 . 10.599 17.366 3.425 1.00 90.67 67 A 1 ATOM 548 C CZ2 . TRP A 0 67 . 11.627 16.410 3.409 1.00 90.67 67 A 1 ATOM 549 C CZ3 . TRP A 0 67 . 9.296 17.003 3.042 1.00 90.67 67 A 1 ATOM 550 N N . PHE A 0 68 . 7.474 9.218 1.130 1.00 87.92 68 A 1 ATOM 551 C CA . PHE A 0 68 . 6.353 8.276 1.245 1.00 87.92 68 A 1 ATOM 552 C C . PHE A 0 68 . 6.290 7.595 2.619 1.00 87.92 68 A 1 ATOM 553 C CB . PHE A 0 68 . 6.438 7.198 0.145 1.00 87.92 68 A 1 ATOM 554 O O . PHE A 0 68 . 5.197 7.344 3.111 1.00 87.92 68 A 1 ATOM 555 C CG . PHE A 0 68 . 5.689 7.543 -1.128 1.00 87.92 68 A 1 ATOM 556 C CD1 . PHE A 0 68 . 4.307 7.781 -1.073 1.00 87.92 68 A 1 ATOM 557 C CD2 . PHE A 0 68 . 6.339 7.586 -2.372 1.00 87.92 68 A 1 ATOM 558 C CE1 . PHE A 0 68 . 3.591 8.124 -2.233 1.00 87.92 68 A 1 ATOM 559 C CE2 . PHE A 0 68 . 5.622 7.958 -3.527 1.00 87.92 68 A 1 ATOM 560 C CZ . PHE A 0 68 . 4.255 8.246 -3.458 1.00 87.92 68 A 1 ATOM 561 N N . LYS A 0 69 . 7.432 7.363 3.282 1.00 92.87 69 A 1 ATOM 562 C CA . LYS A 0 69 . 7.461 6.803 4.640 1.00 92.87 69 A 1 ATOM 563 C C . LYS A 0 69 . 6.615 7.584 5.645 1.00 92.87 69 A 1 ATOM 564 C CB . LYS A 0 69 . 8.904 6.698 5.134 1.00 92.87 69 A 1 ATOM 565 O O . LYS A 0 69 . 5.955 6.980 6.481 1.00 92.87 69 A 1 ATOM 566 C CG . LYS A 0 69 . 9.609 8.047 5.406 1.00 92.87 69 A 1 ATOM 567 C CD . LYS A 0 69 . 10.995 7.714 5.933 1.00 92.87 69 A 1 ATOM 568 C CE . LYS A 0 69 . 11.958 8.848 6.229 1.00 92.87 69 A 1 ATOM 569 N NZ . LYS A 0 69 . 13.160 8.216 6.830 1.00 92.87 69 A 1 ATOM 570 N N . TYR A 0 70 . 6.579 8.915 5.535 1.00 95.76 70 A 1 ATOM 571 C CA . TYR A 0 70 . 5.845 9.762 6.473 1.00 95.76 70 A 1 ATOM 572 C C . TYR A 0 70 . 4.336 9.565 6.354 1.00 95.76 70 A 1 ATOM 573 C CB . TYR A 0 70 . 6.221 11.232 6.269 1.00 95.76 70 A 1 ATOM 574 O O . TYR A 0 70 . 3.636 9.657 7.355 1.00 95.76 70 A 1 ATOM 575 C CG . TYR A 0 70 . 7.671 11.539 6.592 1.00 95.76 70 A 1 ATOM 576 C CD1 . TYR A 0 70 . 8.122 11.453 7.923 1.00 95.76 70 A 1 ATOM 577 C CD2 . TYR A 0 70 . 8.562 11.925 5.575 1.00 95.76 70 A 1 ATOM 578 C CE1 . TYR A 0 70 . 9.463 11.744 8.238 1.00 95.76 70 A 1 ATOM 579 C CE2 . TYR A 0 70 . 9.906 12.207 5.882 1.00 95.76 70 A 1 ATOM 580 O OH . TYR A 0 70 . 11.658 12.387 7.503 1.00 95.76 70 A 1 ATOM 581 C CZ . TYR A 0 70 . 10.358 12.120 7.214 1.00 95.76 70 A 1 ATOM 582 N N . PHE A 0 71 . 3.846 9.200 5.167 1.00 95.38 71 A 1 ATOM 583 C CA . PHE A 0 71 . 2.440 8.855 4.970 1.00 95.38 71 A 1 ATOM 584 C C . PHE A 0 71 . 2.064 7.656 5.832 1.00 95.38 71 A 1 ATOM 585 C CB . PHE A 0 71 . 2.195 8.497 3.502 1.00 95.38 71 A 1 ATOM 586 O O . PHE A 0 71 . 1.063 7.677 6.541 1.00 95.38 71 A 1 ATOM 587 C CG . PHE A 0 71 . 2.456 9.548 2.451 1.00 95.38 71 A 1 ATOM 588 C CD1 . PHE A 0 71 . 2.903 10.842 2.773 1.00 95.38 71 A 1 ATOM 589 C CD2 . PHE A 0 71 . 2.179 9.222 1.114 1.00 95.38 71 A 1 ATOM 590 C CE1 . PHE A 0 71 . 3.150 11.763 1.751 1.00 95.38 71 A 1 ATOM 591 C CE2 . PHE A 0 71 . 2.425 10.155 0.096 1.00 95.38 71 A 1 ATOM 592 C CZ . PHE A 0 71 . 2.958 11.404 0.408 1.00 95.38 71 A 1 ATOM 593 N N . TYR A 0 72 . 2.910 6.627 5.803 1.00 96.57 72 A 1 ATOM 594 C CA . TYR A 0 72 . 2.676 5.392 6.533 1.00 96.57 72 A 1 ATOM 595 C C . TYR A 0 72 . 2.953 5.538 8.029 1.00 96.57 72 A 1 ATOM 596 C CB . TYR A 0 72 . 3.487 4.268 5.895 1.00 96.57 72 A 1 ATOM 597 O O . TYR A 0 72 . 2.226 4.945 8.814 1.00 96.57 72 A 1 ATOM 598 C CG . TYR A 0 72 . 3.225 4.109 4.414 1.00 96.57 72 A 1 ATOM 599 C CD1 . TYR A 0 72 . 1.942 3.738 3.973 1.00 96.57 72 A 1 ATOM 600 C CD2 . TYR A 0 72 . 4.248 4.347 3.478 1.00 96.57 72 A 1 ATOM 601 C CE1 . TYR A 0 72 . 1.705 3.535 2.601 1.00 96.57 72 A 1 ATOM 602 C CE2 . TYR A 0 72 . 3.988 4.202 2.103 1.00 96.57 72 A 1 ATOM 603 O OH . TYR A 0 72 . 2.524 3.503 0.346 1.00 96.57 72 A 1 ATOM 604 C CZ . TYR A 0 72 . 2.731 3.752 1.664 1.00 96.57 72 A 1 ATOM 605 N N . ILE A 0 73 . 3.906 6.381 8.444 1.00 97.44 73 A 1 ATOM 606 C CA . ILE A 0 73 . 4.073 6.764 9.859 1.00 97.44 73 A 1 ATOM 607 C C . ILE A 0 73 . 2.792 7.433 10.378 1.00 97.44 73 A 1 ATOM 608 C CB . ILE A 0 73 . 5.315 7.667 10.056 1.00 97.44 73 A 1 ATOM 609 O O . ILE A 0 73 . 2.244 6.996 11.391 1.00 97.44 73 A 1 ATOM 610 C CG1 . ILE A 0 73 . 6.612 6.871 9.787 1.00 97.44 73 A 1 ATOM 611 C CG2 . ILE A 0 73 . 5.355 8.257 11.479 1.00 97.44 73 A 1 ATOM 612 C CD1 . ILE A 0 73 . 7.878 7.733 9.689 1.00 97.44 73 A 1 ATOM 613 N N . THR A 0 74 . 2.269 8.434 9.660 1.00 97.51 74 A 1 ATOM 614 C CA . THR A 0 74 . 0.989 9.080 9.992 1.00 97.51 74 A 1 ATOM 615 C C . THR A 0 74 . -0.154 8.063 10.008 1.00 97.51 74 A 1 ATOM 616 C CB . THR A 0 74 . 0.683 10.220 9.002 1.00 97.51 74 A 1 ATOM 617 O O . THR A 0 74 . -0.987 8.085 10.912 1.00 97.51 74 A 1 ATOM 618 C CG2 . THR A 0 74 . -0.675 10.877 9.262 1.00 97.51 74 A 1 ATOM 619 O OG1 . THR A 0 74 . 1.664 11.224 9.132 1.00 97.51 74 A 1 ATOM 620 N N . GLY A 0 75 . -0.181 7.131 9.053 1.00 97.87 75 A 1 ATOM 621 C CA . GLY A 0 75 . -1.177 6.062 8.973 1.00 97.87 75 A 1 ATOM 622 C C . GLY A 0 75 . -1.142 5.107 10.163 1.00 97.87 75 A 1 ATOM 623 O O . GLY A 0 75 . -2.185 4.846 10.757 1.00 97.87 75 A 1 ATOM 624 N N . VAL A 0 76 . 0.039 4.621 10.550 1.00 98.23 76 A 1 ATOM 625 C CA . VAL A 0 76 . 0.226 3.753 11.722 1.00 98.23 76 A 1 ATOM 626 C C . VAL A 0 76 . -0.240 4.474 12.983 1.00 98.23 76 A 1 ATOM 627 C CB . VAL A 0 76 . 1.700 3.307 11.846 1.00 98.23 76 A 1 ATOM 628 O O . VAL A 0 76 . -1.075 3.944 13.713 1.00 98.23 76 A 1 ATOM 629 C CG1 . VAL A 0 76 . 2.004 2.621 13.184 1.00 98.23 76 A 1 ATOM 630 C CG2 . VAL A 0 76 . 2.076 2.309 10.744 1.00 98.23 76 A 1 ATOM 631 N N . PHE A 0 77 . 0.240 5.700 13.210 1.00 97.96 77 A 1 ATOM 632 C CA . PHE A 0 77 . -0.097 6.469 14.407 1.00 97.96 77 A 1 ATOM 633 C C . PHE A 0 77 . -1.597 6.780 14.494 1.00 97.96 77 A 1 ATOM 634 C CB . PHE A 0 77 . 0.747 7.748 14.438 1.00 97.96 77 A 1 ATOM 635 O O . PHE A 0 77 . -2.236 6.463 15.493 1.00 97.96 77 A 1 ATOM 636 C CG . PHE A 0 77 . 0.515 8.575 15.687 1.00 97.96 77 A 1 ATOM 637 C CD1 . PHE A 0 77 . -0.339 9.693 15.652 1.00 97.96 77 A 1 ATOM 638 C CD2 . PHE A 0 77 . 1.126 8.198 16.898 1.00 97.96 77 A 1 ATOM 639 C CE1 . PHE A 0 77 . -0.576 10.434 16.824 1.00 97.96 77 A 1 ATOM 640 C CE2 . PHE A 0 77 . 0.888 8.939 18.068 1.00 97.96 77 A 1 ATOM 641 C CZ . PHE A 0 77 . 0.037 10.057 18.031 1.00 97.96 77 A 1 ATOM 642 N N . SER A 0 78 . -2.185 7.333 13.430 1.00 97.52 78 A 1 ATOM 643 C CA . SER A 0 78 . -3.617 7.665 13.404 1.00 97.52 78 A 1 ATOM 644 C C . SER A 0 78 . -4.510 6.432 13.555 1.00 97.52 78 A 1 ATOM 645 C CB . SER A 0 78 . -3.980 8.418 12.123 1.00 97.52 78 A 1 ATOM 646 O O . SER A 0 78 . -5.503 6.486 14.279 1.00 97.52 78 A 1 ATOM 647 O OG . SER A 0 78 . -3.650 7.654 10.986 1.00 97.52 78 A 1 ATOM 648 N N . THR A 0 79 . -4.144 5.302 12.942 1.00 97.94 79 A 1 ATOM 649 C CA . THR A 0 79 . -4.904 4.051 13.071 1.00 97.94 79 A 1 ATOM 650 C C . THR A 0 79 . -4.813 3.486 14.483 1.00 97.94 79 A 1 ATOM 651 C CB . THR A 0 79 . -4.451 2.994 12.059 1.00 97.94 79 A 1 ATOM 652 O O . THR A 0 79 . -5.835 3.069 15.021 1.00 97.94 79 A 1 ATOM 653 C CG2 . THR A 0 79 . -5.361 1.767 12.066 1.00 97.94 79 A 1 ATOM 654 O OG1 . THR A 0 79 . -4.504 3.530 10.760 1.00 97.94 79 A 1 ATOM 655 N N . LEU A 0 80 . -3.631 3.518 15.110 1.00 97.18 80 A 1 ATOM 656 C CA . LEU A 0 80 . -3.466 3.136 16.515 1.00 97.18 80 A 1 ATOM 657 C C . LEU A 0 80 . -4.329 4.008 17.430 1.00 97.18 80 A 1 ATOM 658 C CB . LEU A 0 80 . -1.985 3.233 16.926 1.00 97.18 80 A 1 ATOM 659 O O . LEU A 0 80 . -5.067 3.469 18.247 1.00 97.18 80 A 1 ATOM 660 C CG . LEU A 0 80 . -1.114 2.067 16.437 1.00 97.18 80 A 1 ATOM 661 C CD1 . LEU A 0 80 . 0.363 2.397 16.647 1.00 97.18 80 A 1 ATOM 662 C CD2 . LEU A 0 80 . -1.415 0.779 17.205 1.00 97.18 80 A 1 ATOM 663 N N . CYS A 0 81 . -4.302 5.334 17.264 1.00 95.53 81 A 1 ATOM 664 C CA . CYS A 0 81 . -5.134 6.242 18.056 1.00 95.53 81 A 1 ATOM 665 C C . CYS A 0 81 . -6.628 5.924 17.912 1.00 95.53 81 A 1 ATOM 666 C CB . CYS A 0 81 . -4.855 7.692 17.641 1.00 95.53 81 A 1 ATOM 667 O O . CYS A 0 81 . -7.324 5.801 18.915 1.00 95.53 81 A 1 ATOM 668 S SG . CYS A 0 81 . -3.193 8.199 18.161 1.00 95.53 81 A 1 ATOM 669 N N . VAL A 0 82 . -7.121 5.748 16.683 1.00 94.44 82 A 1 ATOM 670 C CA . VAL A 0 82 . -8.537 5.431 16.432 1.00 94.44 82 A 1 ATOM 671 C C . VAL A 0 82 . -8.918 4.056 16.987 1.00 94.44 82 A 1 ATOM 672 C CB . VAL A 0 82 . -8.850 5.541 14.930 1.00 94.44 82 A 1 ATOM 673 O O . VAL A 0 82 . -9.986 3.917 17.579 1.00 94.44 82 A 1 ATOM 674 C CG1 . VAL A 0 82 . -10.246 5.017 14.589 1.00 94.44 82 A 1 ATOM 675 C CG2 . VAL A 0 82 . -8.796 7.008 14.474 1.00 94.44 82 A 1 ATOM 676 N N . LEU A 0 83 . -8.047 3.053 16.854 1.00 94.93 83 A 1 ATOM 677 C CA . LEU A 0 83 . -8.262 1.725 17.430 1.00 94.93 83 A 1 ATOM 678 C C . LEU A 0 83 . -8.345 1.784 18.962 1.00 94.93 83 A 1 ATOM 679 C CB . LEU A 0 83 . -7.146 0.787 16.933 1.00 94.93 83 A 1 ATOM 680 O O . LEU A 0 83 . -9.240 1.177 19.541 1.00 94.93 83 A 1 ATOM 681 C CG . LEU A 0 83 . -7.208 -0.644 17.498 1.00 94.93 83 A 1 ATOM 682 C CD1 . LEU A 0 83 . -8.504 -1.370 17.130 1.00 94.93 83 A 1 ATOM 683 C CD2 . LEU A 0 83 . -6.035 -1.459 16.952 1.00 94.93 83 A 1 ATOM 684 N N . LEU A 0 84 . -7.468 2.546 19.620 1.00 93.34 84 A 1 ATOM 685 C CA . LEU A 0 84 . -7.520 2.743 21.072 1.00 93.34 84 A 1 ATOM 686 C C . LEU A 0 84 . -8.798 3.477 21.506 1.00 93.34 84 A 1 ATOM 687 C CB . LEU A 0 84 . -6.266 3.506 21.538 1.00 93.34 84 A 1 ATOM 688 O O . LEU A 0 84 . -9.392 3.114 22.519 1.00 93.34 84 A 1 ATOM 689 C CG . LEU A 0 84 . -4.942 2.728 21.414 1.00 93.34 84 A 1 ATOM 690 C CD1 . LEU A 0 84 . -3.775 3.659 21.745 1.00 93.34 84 A 1 ATOM 691 C CD2 . LEU A 0 84 . -4.872 1.529 22.355 1.00 93.34 84 A 1 ATOM 692 N N . VAL A 0 85 . -9.260 4.466 20.735 1.00 89.72 85 A 1 ATOM 693 C CA . VAL A 0 85 . -10.537 5.152 20.996 1.00 89.72 85 A 1 ATOM 694 C C . VAL A 0 85 . -11.716 4.176 20.927 1.00 89.72 85 A 1 ATOM 695 C CB . VAL A 0 85 . -10.725 6.351 20.044 1.00 89.72 85 A 1 ATOM 696 O O . VAL A 0 85 . -12.536 4.169 21.843 1.00 89.72 85 A 1 ATOM 697 C CG1 . VAL A 0 85 . -12.148 6.928 20.054 1.00 89.72 85 A 1 ATOM 698 C CG2 . VAL A 0 85 . -9.779 7.493 20.438 1.00 89.72 85 A 1 ATOM 699 N N . GLU A 0 86 . -11.786 3.322 19.903 1.00 88.72 86 A 1 ATOM 700 C CA . GLU A 0 86 . -12.849 2.309 19.780 1.00 88.72 86 A 1 ATOM 701 C C . GLU A 0 86 . -12.790 1.264 20.908 1.00 88.72 86 A 1 ATOM 702 C CB . GLU A 0 86 . -12.763 1.646 18.392 1.00 88.72 86 A 1 ATOM 703 O O . GLU A 0 86 . -13.829 0.840 21.405 1.00 88.72 86 A 1 ATOM 704 C CG . GLU A 0 86 . -13.827 0.565 18.104 1.00 88.72 86 A 1 ATOM 705 C CD . GLU A 0 86 . -15.290 1.051 18.038 1.00 88.72 86 A 1 ATOM 706 O OE1 . GLU A 0 86 . -16.183 0.181 17.865 1.00 88.72 86 A 1 ATOM 707 O OE2 . GLU A 0 86 . -15.529 2.278 18.082 1.00 88.72 86 A 1 ATOM 708 N N . LEU A 0 87 . -11.590 0.865 21.346 1.00 90.71 87 A 1 ATOM 709 C CA . LEU A 0 87 . -11.419 -0.139 22.403 1.00 90.71 87 A 1 ATOM 710 C C . LEU A 0 87 . -11.721 0.388 23.815 1.00 90.71 87 A 1 ATOM 711 C CB . LEU A 0 87 . -9.991 -0.713 22.341 1.00 90.71 87 A 1 ATOM 712 O O . LEU A 0 87 . -12.263 -0.360 24.625 1.00 90.71 87 A 1 ATOM 713 C CG . LEU A 0 87 . -9.713 -1.631 21.136 1.00 90.71 87 A 1 ATOM 714 C CD1 . LEU A 0 87 . -8.223 -1.982 21.102 1.00 90.71 87 A 1 ATOM 715 C CD2 . LEU A 0 87 . -10.505 -2.939 21.198 1.00 90.71 87 A 1 ATOM 716 N N . PHE A 0 88 . -11.352 1.636 24.128 1.00 87.18 88 A 1 ATOM 717 C CA . PHE A 0 88 . -11.380 2.154 25.505 1.00 87.18 88 A 1 ATOM 718 C C . PHE A 0 88 . -12.386 3.282 25.746 1.00 87.18 88 A 1 ATOM 719 C CB . PHE A 0 88 . -9.969 2.616 25.903 1.00 87.18 88 A 1 ATOM 720 O O . PHE A 0 88 . -12.935 3.376 26.842 1.00 87.18 88 A 1 ATOM 721 C CG . PHE A 0 88 . -8.947 1.498 25.971 1.00 87.18 88 A 1 ATOM 722 C CD1 . PHE A 0 88 . -9.015 0.558 27.016 1.00 87.18 88 A 1 ATOM 723 C CD2 . PHE A 0 88 . -7.937 1.383 24.997 1.00 87.18 88 A 1 ATOM 724 C CE1 . PHE A 0 88 . -8.081 -0.490 27.088 1.00 87.18 88 A 1 ATOM 725 C CE2 . PHE A 0 88 . -7.012 0.326 25.063 1.00 87.18 88 A 1 ATOM 726 C CZ . PHE A 0 88 . -7.080 -0.607 26.110 1.00 87.18 88 A 1 ATOM 727 N N . MET A 0 89 . -12.620 4.150 24.760 1.00 77.34 89 A 1 ATOM 728 C CA . MET A 0 89 . -13.405 5.377 24.954 1.00 77.34 89 A 1 ATOM 729 C C . MET A 0 89 . -14.852 5.236 24.480 1.00 77.34 89 A 1 ATOM 730 C CB . MET A 0 89 . -12.721 6.558 24.249 1.00 77.34 89 A 1 ATOM 731 O O . MET A 0 89 . -15.750 5.848 25.051 1.00 77.34 89 A 1 ATOM 732 C CG . MET A 0 89 . -11.331 6.887 24.805 1.00 77.34 89 A 1 ATOM 733 S SD . MET A 0 89 . -11.343 7.477 26.519 1.00 77.34 89 A 1 ATOM 734 C CE . MET A 0 89 . -9.618 8.000 26.690 1.00 77.34 89 A 1 ATOM 735 N N . LEU A 0 90 . -15.107 4.427 23.448 1.00 70.46 90 A 1 ATOM 736 C CA . LEU A 0 90 . -16.447 4.203 22.896 1.00 70.46 90 A 1 ATOM 737 C C . LEU A 0 90 . -17.180 3.051 23.626 1.00 70.46 90 A 1 ATOM 738 C CB . LEU A 0 90 . -16.358 4.084 21.357 1.00 70.46 90 A 1 ATOM 739 O O . LEU A 0 90 . -17.618 2.060 23.049 1.00 70.46 90 A 1 ATOM 740 C CG . LEU A 0 90 . -17.210 5.155 20.656 1.00 70.46 90 A 1 ATOM 741 C CD1 . LEU A 0 90 . -16.439 6.471 20.503 1.00 70.46 90 A 1 ATOM 742 C CD2 . LEU A 0 90 . -17.666 4.672 19.285 1.00 70.46 90 A 1 ATOM 743 N N . SER A 0 91 . -17.294 3.174 24.945 1.00 56.63 91 A 1 ATOM 744 C CA . SER A 0 91 . -17.589 2.100 25.902 1.00 56.63 91 A 1 ATOM 745 C C . SER A 0 91 . -19.082 1.796 26.142 1.00 56.63 91 A 1 ATOM 746 C CB . SER A 0 91 . -16.818 2.404 27.199 1.00 56.63 91 A 1 ATOM 747 O O . SER A 0 91 . -19.558 1.831 27.271 1.00 56.63 91 A 1 ATOM 748 O OG . SER A 0 91 . -16.900 3.781 27.528 1.00 56.63 91 A 1 ATOM 749 N N . SER A 0 92 . -19.838 1.397 25.110 1.00 67.96 92 A 1 ATOM 750 C CA . SER A 0 92 . -21.152 0.740 25.339 1.00 67.96 92 A 1 ATOM 751 C C . SER A 0 92 . -21.289 -0.627 24.671 1.00 67.96 92 A 1 ATOM 752 C CB . SER A 0 92 . -22.330 1.667 25.024 1.00 67.96 92 A 1 ATOM 753 O O . SER A 0 92 . -21.743 -1.564 25.321 1.00 67.96 92 A 1 ATOM 754 O OG . SER A 0 92 . -22.235 2.185 23.714 1.00 67.96 92 A 1 ATOM 755 N N . VAL A 0 93 . -20.831 -0.794 23.427 1.00 74.16 93 A 1 ATOM 756 C CA . VAL A 0 93 . -20.763 -2.094 22.740 1.00 74.16 93 A 1 ATOM 757 C C . VAL A 0 93 . -19.610 -2.061 21.737 1.00 74.16 93 A 1 ATOM 758 C CB . VAL A 0 93 . -22.088 -2.426 22.009 1.00 74.16 93 A 1 ATOM 759 O O . VAL A 0 93 . -19.616 -1.243 20.820 1.00 74.16 93 A 1 ATOM 760 C CG1 . VAL A 0 93 . -22.016 -3.805 21.338 1.00 74.16 93 A 1 ATOM 761 C CG2 . VAL A 0 93 . -23.316 -2.455 22.931 1.00 74.16 93 A 1 ATOM 762 N N . LEU A 0 94 . -18.631 -2.959 21.886 1.00 84.71 94 A 1 ATOM 763 C CA . LEU A 0 94 . -17.516 -3.080 20.940 1.00 84.71 94 A 1 ATOM 764 C C . LEU A 0 94 . -18.030 -3.525 19.564 1.00 84.71 94 A 1 ATOM 765 C CB . LEU A 0 94 . -16.481 -4.091 21.471 1.00 84.71 94 A 1 ATOM 766 O O . LEU A 0 94 . -18.572 -4.629 19.423 1.00 84.71 94 A 1 ATOM 767 C CG . LEU A 0 94 . -15.699 -3.649 22.721 1.00 84.71 94 A 1 ATOM 768 C CD1 . LEU A 0 94 . -14.834 -4.815 23.203 1.00 84.71 94 A 1 ATOM 769 C CD2 . LEU A 0 94 . -14.778 -2.458 22.457 1.00 84.71 94 A 1 ATOM 770 N N . ASN A 0 95 . -17.812 -2.718 18.522 1.00 90.74 95 A 1 ATOM 771 C CA . ASN A 0 95 . -18.170 -3.121 17.167 1.00 90.74 95 A 1 ATOM 772 C C . ASN A 0 95 . -17.067 -4.012 16.576 1.00 90.74 95 A 1 ATOM 773 C CB . ASN A 0 95 . -18.529 -1.896 16.317 1.00 90.74 95 A 1 ATOM 774 O O . ASN A 0 95 . -16.089 -3.544 15.991 1.00 90.74 95 A 1 ATOM 775 C CG . ASN A 0 95 . -19.127 -2.310 14.982 1.00 90.74 95 A 1 ATOM 776 N ND2 . ASN A 0 95 . -20.218 -1.703 14.579 1.00 90.74 95 A 1 ATOM 777 O OD1 . ASN A 0 95 . -18.637 -3.195 14.294 1.00 90.74 95 A 1 ATOM 778 N N . LYS A 0 96 . -17.248 -5.331 16.711 1.00 93.85 96 A 1 ATOM 779 C CA . LYS A 0 96 . -16.298 -6.350 16.230 1.00 93.85 96 A 1 ATOM 780 C C . LYS A 0 96 . -15.918 -6.173 14.757 1.00 93.85 96 A 1 ATOM 781 C CB . LYS A 0 96 . -16.884 -7.755 16.438 1.00 93.85 96 A 1 ATOM 782 O O . LYS A 0 96 . -14.764 -6.414 14.404 1.00 93.85 96 A 1 ATOM 783 C CG . LYS A 0 96 . -17.070 -8.099 17.924 1.00 93.85 96 A 1 ATOM 784 C CD . LYS A 0 96 . -17.600 -9.524 18.129 1.00 93.85 96 A 1 ATOM 785 C CE . LYS A 0 96 . -19.033 -9.693 17.605 1.00 93.85 96 A 1 ATOM 786 N NZ . LYS A 0 96 . -19.566 -11.041 17.917 1.00 93.85 96 A 1 ATOM 787 N N . THR A 0 97 . -16.852 -5.747 13.906 1.00 96.18 97 A 1 ATOM 788 C CA . THR A 0 97 . -16.595 -5.503 12.479 1.00 96.18 97 A 1 ATOM 789 C C . THR A 0 97 . -15.610 -4.351 12.297 1.00 96.18 97 A 1 ATOM 790 C CB . THR A 0 97 . -17.904 -5.208 11.727 1.00 96.18 97 A 1 ATOM 791 O O . THR A 0 97 . -14.598 -4.516 11.618 1.00 96.18 97 A 1 ATOM 792 C CG2 . THR A 0 97 . -17.704 -5.071 10.218 1.00 96.18 97 A 1 ATOM 793 O OG1 . THR A 0 97 . -18.816 -6.262 11.942 1.00 96.18 97 A 1 ATOM 794 N N . ILE A 0 98 . -15.860 -3.211 12.948 1.00 95.95 98 A 1 ATOM 795 C CA . ILE A 0 98 . -14.993 -2.025 12.878 1.00 95.95 98 A 1 ATOM 796 C C . ILE A 0 98 . -13.613 -2.304 13.469 1.00 95.95 98 A 1 ATOM 797 C CB . ILE A 0 98 . -15.684 -0.827 13.565 1.00 95.95 98 A 1 ATOM 798 O O . ILE A 0 98 . -12.611 -1.991 12.830 1.00 95.95 98 A 1 ATOM 799 C CG1 . ILE A 0 98 . -16.954 -0.389 12.801 1.00 95.95 98 A 1 ATOM 800 C CG2 . ILE A 0 98 . -14.745 0.378 13.744 1.00 95.95 98 A 1 ATOM 801 C CD1 . ILE A 0 98 . -16.761 -0.060 11.313 1.00 95.95 98 A 1 ATOM 802 N N . ILE A 0 99 . -13.543 -2.966 14.626 1.00 95.85 99 A 1 ATOM 803 C CA . ILE A 0 99 . -12.270 -3.350 15.253 1.00 95.85 99 A 1 ATOM 804 C C . ILE A 0 99 . -11.460 -4.258 14.321 1.00 95.85 99 A 1 ATOM 805 C CB . ILE A 0 99 . -12.533 -4.012 16.622 1.00 95.85 99 A 1 ATOM 806 O O . ILE A 0 99 . -10.275 -4.014 14.107 1.00 95.85 99 A 1 ATOM 807 C CG1 . ILE A 0 99 . -13.106 -2.969 17.605 1.00 95.85 99 A 1 ATOM 808 C CG2 . ILE A 0 99 . -11.249 -4.637 17.199 1.00 95.85 99 A 1 ATOM 809 C CD1 . ILE A 0 99 . -13.710 -3.585 18.868 1.00 95.85 99 A 1 ATOM 810 N N . SER A 0 100 . -12.098 -5.259 13.704 1.00 97.27 100 A 1 ATOM 811 C CA . SER A 0 100 . -11.424 -6.166 12.762 1.00 97.27 100 A 1 ATOM 812 C C . SER A 0 100 . -10.849 -5.414 11.557 1.00 97.27 100 A 1 ATOM 813 C CB . SER A 0 100 . -12.383 -7.250 12.260 1.00 97.27 100 A 1 ATOM 814 O O . SER A 0 100 . -9.724 -5.680 11.135 1.00 97.27 100 A 1 ATOM 815 O OG . SER A 0 100 . -12.919 -8.000 13.331 1.00 97.27 100 A 1 ATOM 816 N N . VAL A 0 101 . -11.592 -4.438 11.023 1.00 98.15 101 A 1 ATOM 817 C CA . VAL A 0 101 . -11.132 -3.589 9.914 1.00 98.15 101 A 1 ATOM 818 C C . VAL A 0 101 . -9.987 -2.679 10.344 1.00 98.15 101 A 1 ATOM 819 C CB . VAL A 0 101 . -12.292 -2.766 9.329 1.00 98.15 101 A 1 ATOM 820 O O . VAL A 0 101 . -9.004 -2.592 9.617 1.00 98.15 101 A 1 ATOM 821 C CG1 . VAL A 0 101 . -11.823 -1.753 8.283 1.00 98.15 101 A 1 ATOM 822 C CG2 . VAL A 0 101 . -13.292 -3.691 8.639 1.00 98.15 101 A 1 ATOM 823 N N . LEU A 0 102 . -10.065 -2.038 11.513 1.00 97.89 102 A 1 ATOM 824 C CA . LEU A 0 102 . -8.996 -1.178 12.034 1.00 97.89 102 A 1 ATOM 825 C C . LEU A 0 102 . -7.704 -1.964 12.286 1.00 97.89 102 A 1 ATOM 826 C CB . LEU A 0 102 . -9.466 -0.485 13.326 1.00 97.89 102 A 1 ATOM 827 O O . LEU A 0 102 . -6.633 -1.491 11.913 1.00 97.89 102 A 1 ATOM 828 C CG . LEU A 0 102 . -10.481 0.652 13.118 1.00 97.89 102 A 1 ATOM 829 C CD1 . LEU A 0 102 . -11.026 1.100 14.473 1.00 97.89 102 A 1 ATOM 830 C CD2 . LEU A 0 102 . -9.852 1.869 12.429 1.00 97.89 102 A 1 ATOM 831 N N . ILE A 0 103 . -7.790 -3.178 12.840 1.00 97.98 103 A 1 ATOM 832 C CA . ILE A 0 103 . -6.632 -4.069 13.014 1.00 97.98 103 A 1 ATOM 833 C C . ILE A 0 103 . -6.034 -4.435 11.651 1.00 97.98 103 A 1 ATOM 834 C CB . ILE A 0 103 . -7.028 -5.326 13.826 1.00 97.98 103 A 1 ATOM 835 O O . ILE A 0 103 . -4.824 -4.335 11.456 1.00 97.98 103 A 1 ATOM 836 C CG1 . ILE A 0 103 . -7.351 -4.940 15.288 1.00 97.98 103 A 1 ATOM 837 C CG2 . ILE A 0 103 . -5.902 -6.380 13.810 1.00 97.98 103 A 1 ATOM 838 C CD1 . ILE A 0 103 . -8.012 -6.067 16.093 1.00 97.98 103 A 1 ATOM 839 N N . MET A 0 104 . -6.863 -4.816 10.675 1.00 98.35 104 A 1 ATOM 840 C CA . MET A 0 104 . -6.376 -5.163 9.337 1.00 98.35 104 A 1 ATOM 841 C C . MET A 0 104 . -5.818 -3.970 8.566 1.00 98.35 104 A 1 ATOM 842 C CB . MET A 0 104 . -7.465 -5.903 8.556 1.00 98.35 104 A 1 ATOM 843 O O . MET A 0 104 . -4.829 -4.116 7.847 1.00 98.35 104 A 1 ATOM 844 C CG . MET A 0 104 . -7.690 -7.334 9.054 1.00 98.35 104 A 1 ATOM 845 S SD . MET A 0 104 . -6.372 -8.525 8.676 1.00 98.35 104 A 1 ATOM 846 C CE . MET A 0 104 . -5.110 -8.158 9.923 1.00 98.35 104 A 1 ATOM 847 N N . TYR A 0 105 . -6.381 -2.781 8.760 1.00 98.53 105 A 1 ATOM 848 C CA . TYR A 0 105 . -5.833 -1.548 8.218 1.00 98.53 105 A 1 ATOM 849 C C . TYR A 0 105 . -4.502 -1.183 8.887 1.00 98.53 105 A 1 ATOM 850 C CB . TYR A 0 105 . -6.865 -0.424 8.335 1.00 98.53 105 A 1 ATOM 851 O O . TYR A 0 105 . -3.571 -0.784 8.194 1.00 98.53 105 A 1 ATOM 852 C CG . TYR A 0 105 . -6.422 0.824 7.603 1.00 98.53 105 A 1 ATOM 853 C CD1 . TYR A 0 105 . -6.039 1.973 8.318 1.00 98.53 105 A 1 ATOM 854 C CD2 . TYR A 0 105 . -6.331 0.808 6.199 1.00 98.53 105 A 1 ATOM 855 C CE1 . TYR A 0 105 . -5.551 3.102 7.636 1.00 98.53 105 A 1 ATOM 856 C CE2 . TYR A 0 105 . -5.840 1.932 5.513 1.00 98.53 105 A 1 ATOM 857 O OH . TYR A 0 105 . -4.981 4.170 5.567 1.00 98.53 105 A 1 ATOM 858 C CZ . TYR A 0 105 . -5.446 3.080 6.230 1.00 98.53 105 A 1 ATOM 859 N N . LEU A 0 106 . -4.357 -1.403 10.199 1.00 98.47 106 A 1 ATOM 860 C CA . LEU A 0 106 . -3.095 -1.208 10.913 1.00 98.47 106 A 1 ATOM 861 C C . LEU A 0 106 . -1.995 -2.129 10.371 1.00 98.47 106 A 1 ATOM 862 C CB . LEU A 0 106 . -3.309 -1.417 12.419 1.00 98.47 106 A 1 ATOM 863 O O . LEU A 0 106 . -0.879 -1.669 10.125 1.00 98.47 106 A 1 ATOM 864 C CG . LEU A 0 106 . -2.030 -1.223 13.250 1.00 98.47 106 A 1 ATOM 865 C CD1 . LEU A 0 106 . -1.448 0.187 13.119 1.00 98.47 106 A 1 ATOM 866 C CD2 . LEU A 0 106 . -2.353 -1.493 14.715 1.00 98.47 106 A 1 ATOM 867 N N . VAL A 0 107 . -2.306 -3.407 10.131 1.00 98.31 107 A 1 ATOM 868 C CA . VAL A 0 107 . -1.379 -4.353 9.485 1.00 98.31 107 A 1 ATOM 869 C C . VAL A 0 107 . -1.009 -3.866 8.080 1.00 98.31 107 A 1 ATOM 870 C CB . VAL A 0 107 . -1.969 -5.777 9.464 1.00 98.31 107 A 1 ATOM 871 O O . VAL A 0 107 . 0.177 -3.816 7.754 1.00 98.31 107 A 1 ATOM 872 C CG1 . VAL A 0 107 . -1.101 -6.769 8.681 1.00 98.31 107 A 1 ATOM 873 C CG2 . VAL A 0 107 . -2.081 -6.330 10.892 1.00 98.31 107 A 1 ATOM 874 N N . HIS A 0 108 . -1.992 -3.408 7.295 1.00 98.27 108 A 1 ATOM 875 C CA . HIS A 0 108 . -1.779 -2.845 5.955 1.00 98.27 108 A 1 ATOM 876 C C . HIS A 0 108 . -0.790 -1.678 5.951 1.00 98.27 108 A 1 ATOM 877 C CB . HIS A 0 108 . -3.130 -2.444 5.341 1.00 98.27 108 A 1 ATOM 878 O O . HIS A 0 108 . 0.199 -1.721 5.210 1.00 98.27 108 A 1 ATOM 879 C CG . HIS A 0 108 . -3.003 -1.715 4.031 1.00 98.27 108 A 1 ATOM 880 C CD2 . HIS A 0 108 . -3.205 -0.383 3.804 1.00 98.27 108 A 1 ATOM 881 N ND1 . HIS A 0 108 . -2.659 -2.323 2.833 1.00 98.27 108 A 1 ATOM 882 C CE1 . HIS A 0 108 . -2.669 -1.356 1.903 1.00 98.27 108 A 1 ATOM 883 N NE2 . HIS A 0 108 . -2.985 -0.179 2.455 1.00 98.27 108 A 1 ATOM 884 N N . VAL A 0 109 . -1.016 -0.658 6.786 1.00 97.99 109 A 1 ATOM 885 C CA . VAL A 0 109 . -0.153 0.535 6.837 1.00 97.99 109 A 1 ATOM 886 C C . VAL A 0 109 . 1.210 0.247 7.467 1.00 97.99 109 A 1 ATOM 887 C CB . VAL A 0 109 . -0.827 1.742 7.519 1.00 97.99 109 A 1 ATOM 888 O O . VAL A 0 109 . 2.207 0.826 7.042 1.00 97.99 109 A 1 ATOM 889 C CG1 . VAL A 0 109 . -2.094 2.159 6.766 1.00 97.99 109 A 1 ATOM 890 C CG2 . VAL A 0 109 . -1.186 1.510 8.987 1.00 97.99 109 A 1 ATOM 891 N N . SER A 0 110 . 1.290 -0.690 8.416 1.00 97.98 110 A 1 ATOM 892 C CA . SER A 0 110 . 2.561 -1.103 9.028 1.00 97.98 110 A 1 ATOM 893 C C . SER A 0 110 . 3.442 -1.858 8.034 1.00 97.98 110 A 1 ATOM 894 C CB . SER A 0 110 . 2.325 -1.989 10.253 1.00 97.98 110 A 1 ATOM 895 O O . SER A 0 110 . 4.629 -1.565 7.904 1.00 97.98 110 A 1 ATOM 896 O OG . SER A 0 110 . 1.548 -1.312 11.215 1.00 97.98 110 A 1 ATOM 897 N N . ARG A 0 111 . 2.859 -2.781 7.260 1.00 97.47 111 A 1 ATOM 898 C CA . ARG A 0 111 . 3.559 -3.462 6.165 1.00 97.47 111 A 1 ATOM 899 C C . ARG A 0 111 . 4.012 -2.461 5.105 1.00 97.47 111 A 1 ATOM 900 C CB . ARG A 0 111 . 2.635 -4.537 5.589 1.00 97.47 111 A 1 ATOM 901 O O . ARG A 0 111 . 5.157 -2.518 4.679 1.00 97.47 111 A 1 ATOM 902 C CG . ARG A 0 111 . 3.201 -5.213 4.319 1.00 97.47 111 A 1 ATOM 903 C CD . ARG A 0 111 . 2.085 -5.748 3.430 1.00 97.47 111 A 1 ATOM 904 N NE . ARG A 0 111 . 1.139 -4.670 3.082 1.00 97.47 111 A 1 ATOM 905 N NH1 . ARG A 0 111 . 0.310 -5.592 1.185 1.00 97.47 111 A 1 ATOM 906 N NH2 . ARG A 0 111 . -0.500 -3.694 1.840 1.00 97.47 111 A 1 ATOM 907 C CZ . ARG A 0 111 . 0.331 -4.654 2.058 1.00 97.47 111 A 1 ATOM 908 N N . ARG A 0 112 . 3.161 -1.509 4.714 1.00 96.44 112 A 1 ATOM 909 C CA . ARG A 0 112 . 3.544 -0.435 3.783 1.00 96.44 112 A 1 ATOM 910 C C . ARG A 0 112 . 4.727 0.400 4.283 1.00 96.44 112 A 1 ATOM 911 C CB . ARG A 0 112 . 2.359 0.502 3.593 1.00 96.44 112 A 1 ATOM 912 O O . ARG A 0 112 . 5.602 0.754 3.492 1.00 96.44 112 A 1 ATOM 913 C CG . ARG A 0 112 . 1.297 0.054 2.592 1.00 96.44 112 A 1 ATOM 914 C CD . ARG A 0 112 . 1.830 0.233 1.166 1.00 96.44 112 A 1 ATOM 915 N NE . ARG A 0 112 . 2.078 -1.058 0.543 1.00 96.44 112 A 1 ATOM 916 N NH1 . ARG A 0 112 . 0.098 -1.256 -0.519 1.00 96.44 112 A 1 ATOM 917 N NH2 . ARG A 0 112 . 1.550 -2.990 -0.380 1.00 96.44 112 A 1 ATOM 918 C CZ . ARG A 0 112 . 1.228 -1.764 -0.135 1.00 96.44 112 A 1 ATOM 919 N N . LEU A 0 113 . 4.759 0.711 5.581 1.00 96.79 113 A 1 ATOM 920 C CA . LEU A 0 113 . 5.888 1.393 6.213 1.00 96.79 113 A 1 ATOM 921 C C . LEU A 0 113 . 7.159 0.541 6.117 1.00 96.79 113 A 1 ATOM 922 C CB . LEU A 0 113 . 5.533 1.732 7.674 1.00 96.79 113 A 1 ATOM 923 O O . LEU A 0 113 . 8.189 1.037 5.665 1.00 96.79 113 A 1 ATOM 924 C CG . LEU A 0 113 . 6.648 2.453 8.451 1.00 96.79 113 A 1 ATOM 925 C CD1 . LEU A 0 113 . 7.109 3.741 7.767 1.00 96.79 113 A 1 ATOM 926 C CD2 . LEU A 0 113 . 6.133 2.805 9.847 1.00 96.79 113 A 1 ATOM 927 N N . TYR A 0 114 . 7.068 -0.746 6.460 1.00 96.86 114 A 1 ATOM 928 C CA . TYR A 0 114 . 8.171 -1.698 6.326 1.00 96.86 114 A 1 ATOM 929 C C . TYR A 0 114 . 8.682 -1.797 4.878 1.00 96.86 114 A 1 ATOM 930 C CB . TYR A 0 114 . 7.720 -3.066 6.860 1.00 96.86 114 A 1 ATOM 931 O O . TYR A 0 114 . 9.885 -1.704 4.636 1.00 96.86 114 A 1 ATOM 932 C CG . TYR A 0 114 . 8.683 -4.188 6.531 1.00 96.86 114 A 1 ATOM 933 C CD1 . TYR A 0 114 . 8.525 -4.920 5.338 1.00 96.86 114 A 1 ATOM 934 C CD2 . TYR A 0 114 . 9.769 -4.457 7.384 1.00 96.86 114 A 1 ATOM 935 C CE1 . TYR A 0 114 . 9.463 -5.906 4.987 1.00 96.86 114 A 1 ATOM 936 C CE2 . TYR A 0 114 . 10.709 -5.447 7.040 1.00 96.86 114 A 1 ATOM 937 O OH . TYR A 0 114 . 11.455 -7.135 5.495 1.00 96.86 114 A 1 ATOM 938 C CZ . TYR A 0 114 . 10.556 -6.174 5.838 1.00 96.86 114 A 1 ATOM 939 N N . GLU A 0 115 . 7.782 -1.923 3.902 1.00 94.17 115 A 1 ATOM 940 C CA . GLU A 0 115 . 8.120 -1.963 2.477 1.00 94.17 115 A 1 ATOM 941 C C . GLU A 0 115 . 8.840 -0.680 2.032 1.00 94.17 115 A 1 ATOM 942 C CB . GLU A 0 115 . 6.846 -2.135 1.632 1.00 94.17 115 A 1 ATOM 943 O O . GLU A 0 115 . 9.738 -0.737 1.193 1.00 94.17 115 A 1 ATOM 944 C CG . GLU A 0 115 . 6.211 -3.542 1.645 1.00 94.17 115 A 1 ATOM 945 C CD . GLU A 0 115 . 4.814 -3.550 0.981 1.00 94.17 115 A 1 ATOM 946 O OE1 . GLU A 0 115 . 4.087 -4.566 1.000 1.00 94.17 115 A 1 ATOM 947 O OE2 . GLU A 0 115 . 4.368 -2.496 0.473 1.00 94.17 115 A 1 ATOM 948 N N . CYS A 0 116 . 8.488 0.483 2.585 1.00 92.80 116 A 1 ATOM 949 C CA . CYS A 0 116 . 9.176 1.736 2.280 1.00 92.80 116 A 1 ATOM 950 C C . CYS A 0 116 . 10.575 1.813 2.892 1.00 92.80 116 A 1 ATOM 951 C CB . CYS A 0 116 . 8.327 2.925 2.728 1.00 92.80 116 A 1 ATOM 952 O O . CYS A 0 116 . 11.494 2.251 2.209 1.00 92.80 116 A 1 ATOM 953 S SG . CYS A 0 116 . 6.969 3.084 1.551 1.00 92.80 116 A 1 ATOM 954 N N . GLU A 0 117 . 10.748 1.403 4.145 1.00 91.91 117 A 1 ATOM 955 C CA . GLU A 0 117 . 12.042 1.508 4.833 1.00 91.91 117 A 1 ATOM 956 C C . GLU A 0 117 . 13.046 0.442 4.378 1.00 91.91 117 A 1 ATOM 957 C CB . GLU A 0 117 . 11.834 1.407 6.352 1.00 91.91 117 A 1 ATOM 958 O O . GLU A 0 117 . 14.228 0.740 4.220 1.00 91.91 117 A 1 ATOM 959 C CG . GLU A 0 117 . 11.114 2.612 6.972 1.00 91.91 117 A 1 ATOM 960 C CD . GLU A 0 117 . 11.851 3.944 6.771 1.00 91.91 117 A 1 ATOM 961 O OE1 . GLU A 0 117 . 11.169 4.925 6.416 1.00 91.91 117 A 1 ATOM 962 O OE2 . GLU A 0 117 . 13.082 4.044 6.966 1.00 91.91 117 A 1 ATOM 963 N N . TYR A 0 118 . 12.584 -0.792 4.156 1.00 92.47 118 A 1 ATOM 964 C CA . TYR A 0 118 . 13.475 -1.952 4.034 1.00 92.47 118 A 1 ATOM 965 C C . TYR A 0 118 . 13.436 -2.649 2.673 1.00 92.47 118 A 1 ATOM 966 C CB . TYR A 0 118 . 13.151 -2.941 5.159 1.00 92.47 118 A 1 ATOM 967 O O . TYR A 0 118 . 14.389 -3.344 2.328 1.00 92.47 118 A 1 ATOM 968 C CG . TYR A 0 118 . 13.300 -2.356 6.550 1.00 92.47 118 A 1 ATOM 969 C CD1 . TYR A 0 118 . 14.582 -2.113 7.079 1.00 92.47 118 A 1 ATOM 970 C CD2 . TYR A 0 118 . 12.157 -2.029 7.302 1.00 92.47 118 A 1 ATOM 971 C CE1 . TYR A 0 118 . 14.722 -1.555 8.365 1.00 92.47 118 A 1 ATOM 972 C CE2 . TYR A 0 118 . 12.291 -1.475 8.589 1.00 92.47 118 A 1 ATOM 973 O OH . TYR A 0 118 . 13.697 -0.707 10.367 1.00 92.47 118 A 1 ATOM 974 C CZ . TYR A 0 118 . 13.574 -1.239 9.123 1.00 92.47 118 A 1 ATOM 975 N N . VAL A 0 119 . 12.364 -2.485 1.890 1.00 90.43 119 A 1 ATOM 976 C CA . VAL A 0 119 . 12.226 -3.152 0.579 1.00 90.43 119 A 1 ATOM 977 C C . VAL A 0 119 . 12.473 -2.170 -0.568 1.00 90.43 119 A 1 ATOM 978 C CB . VAL A 0 119 . 10.859 -3.861 0.455 1.00 90.43 119 A 1 ATOM 979 O O . VAL A 0 119 . 13.163 -2.483 -1.535 1.00 90.43 119 A 1 ATOM 980 C CG1 . VAL A 0 119 . 10.719 -4.616 -0.872 1.00 90.43 119 A 1 ATOM 981 C CG2 . VAL A 0 119 . 10.638 -4.868 1.595 1.00 90.43 119 A 1 ATOM 982 N N . SER A 0 120 . 11.927 -0.961 -0.480 1.00 86.59 120 A 1 ATOM 983 C CA . SER A 0 120 . 11.900 -0.004 -1.582 1.00 86.59 120 A 1 ATOM 984 C C . SER A 0 120 . 13.235 0.713 -1.771 1.00 86.59 120 A 1 ATOM 985 C CB . SER A 0 120 . 10.793 1.026 -1.364 1.00 86.59 120 A 1 ATOM 986 O O . SER A 0 120 . 13.641 1.552 -0.973 1.00 86.59 120 A 1 ATOM 987 O OG . SER A 0 120 . 9.533 0.393 -1.405 1.00 86.59 120 A 1 ATOM 988 N N . ILE A 0 121 . 13.876 0.485 -2.915 1.00 84.07 121 A 1 ATOM 989 C CA . ILE A 0 121 . 15.076 1.228 -3.316 1.00 84.07 121 A 1 ATOM 990 C C . ILE A 0 121 . 14.642 2.513 -4.023 1.00 84.07 121 A 1 ATOM 991 C CB . ILE A 0 121 . 15.993 0.342 -4.189 1.00 84.07 121 A 1 ATOM 992 O O . ILE A 0 121 . 14.323 2.483 -5.211 1.00 84.07 121 A 1 ATOM 993 C CG1 . ILE A 0 121 . 16.370 -0.954 -3.434 1.00 84.07 121 A 1 ATOM 994 C CG2 . ILE A 0 121 . 17.254 1.131 -4.597 1.00 84.07 121 A 1 ATOM 995 C CD1 . ILE A 0 121 . 17.205 -1.941 -4.254 1.00 84.07 121 A 1 ATOM 996 N N . PHE A 0 122 . 14.577 3.651 -3.328 1.00 79.76 122 A 1 ATOM 997 C CA . PHE A 0 122 . 14.187 4.932 -3.936 1.00 79.76 122 A 1 ATOM 998 C C . PHE A 0 122 . 15.307 5.533 -4.802 1.00 79.76 122 A 1 ATOM 999 C CB . PHE A 0 122 . 13.717 5.927 -2.868 1.00 79.76 122 A 1 ATOM 1000 O O . PHE A 0 122 . 16.460 5.589 -4.393 1.00 79.76 122 A 1 ATOM 1001 C CG . PHE A 0 122 . 12.436 5.517 -2.168 1.00 79.76 122 A 1 ATOM 1002 C CD1 . PHE A 0 122 . 11.184 5.770 -2.765 1.00 79.76 122 A 1 ATOM 1003 C CD2 . PHE A 0 122 . 12.493 4.875 -0.919 1.00 79.76 122 A 1 ATOM 1004 C CE1 . PHE A 0 122 . 9.998 5.371 -2.119 1.00 79.76 122 A 1 ATOM 1005 C CE2 . PHE A 0 122 . 11.308 4.501 -0.270 1.00 79.76 122 A 1 ATOM 1006 C CZ . PHE A 0 122 . 10.061 4.733 -0.869 1.00 79.76 122 A 1 ATOM 1007 N N . SER A 0 123 . 14.955 6.031 -5.991 1.00 75.99 123 A 1 ATOM 1008 C CA . SER A 0 123 . 15.834 6.888 -6.798 1.00 75.99 123 A 1 ATOM 1009 C C . SER A 0 123 . 15.681 8.361 -6.393 1.00 75.99 123 A 1 ATOM 1010 C CB . SER A 0 123 . 15.529 6.687 -8.290 1.00 75.99 123 A 1 ATOM 1011 O O . SER A 0 123 . 14.780 8.702 -5.623 1.00 75.99 123 A 1 ATOM 1012 O OG . SER A 0 123 . 14.202 7.079 -8.611 1.00 75.99 123 A 1 ATOM 1013 N N . ASN A 0 124 . 16.466 9.258 -7.003 1.00 75.81 124 A 1 ATOM 1014 C CA . ASN A 0 124 . 16.343 10.723 -6.864 1.00 75.81 124 A 1 ATOM 1015 C C . ASN A 0 124 . 15.028 11.311 -7.429 1.00 75.81 124 A 1 ATOM 1016 C CB . ASN A 0 124 . 17.586 11.397 -7.487 1.00 75.81 124 A 1 ATOM 1017 O O . ASN A 0 124 . 14.923 12.512 -7.652 1.00 75.81 124 A 1 ATOM 1018 C CG . ASN A 0 124 . 18.866 11.123 -6.721 1.00 75.81 124 A 1 ATOM 1019 N ND2 . ASN A 0 124 . 20.007 11.319 -7.337 1.00 75.81 124 A 1 ATOM 1020 O OD1 . ASN A 0 124 . 18.858 10.715 -5.575 1.00 75.81 124 A 1 ATOM 1021 N N . SER A 0 125 . 14.012 10.481 -7.682 1.00 77.34 125 A 1 ATOM 1022 C CA . SER A 0 125 . 12.684 10.940 -8.079 1.00 77.34 125 A 1 ATOM 1023 C C . SER A 0 125 . 12.023 11.768 -6.976 1.00 77.34 125 A 1 ATOM 1024 C CB . SER A 0 125 . 11.790 9.754 -8.444 1.00 77.34 125 A 1 ATOM 1025 O O . SER A 0 125 . 12.148 11.455 -5.787 1.00 77.34 125 A 1 ATOM 1026 O OG . SER A 0 125 . 11.614 8.890 -7.332 1.00 77.34 125 A 1 ATOM 1027 N N . GLN A 0 126 . 11.252 12.768 -7.382 1.00 82.36 126 A 1 ATOM 1028 C CA . GLN A 0 126 . 10.494 13.638 -6.491 1.00 82.36 126 A 1 ATOM 1029 C C . GLN A 0 126 . 8.987 13.535 -6.773 1.00 82.36 126 A 1 ATOM 1030 C CB . GLN A 0 126 . 10.988 15.077 -6.656 1.00 82.36 126 A 1 ATOM 1031 O O . GLN A 0 126 . 8.576 13.085 -7.847 1.00 82.36 126 A 1 ATOM 1032 C CG . GLN A 0 126 . 12.476 15.307 -6.326 1.00 82.36 126 A 1 ATOM 1033 C CD . GLN A 0 126 . 12.902 16.727 -6.685 1.00 82.36 126 A 1 ATOM 1034 N NE2 . GLN A 0 126 . 13.799 17.347 -5.953 1.00 82.36 126 A 1 ATOM 1035 O OE1 . GLN A 0 126 . 12.418 17.300 -7.641 1.00 82.36 126 A 1 ATOM 1036 N N . MET A 0 127 . 8.177 13.965 -5.809 1.00 83.91 127 A 1 ATOM 1037 C CA . MET A 0 127 . 6.730 14.177 -5.923 1.00 83.91 127 A 1 ATOM 1038 C C . MET A 0 127 . 6.400 15.631 -5.569 1.00 83.91 127 A 1 ATOM 1039 C CB . MET A 0 127 . 5.974 13.191 -5.015 1.00 83.91 127 A 1 ATOM 1040 O O . MET A 0 127 . 7.203 16.286 -4.909 1.00 83.91 127 A 1 ATOM 1041 C CG . MET A 0 127 . 6.171 13.469 -3.517 1.00 83.91 127 A 1 ATOM 1042 S SD . MET A 0 127 . 5.208 12.394 -2.426 1.00 83.91 127 A 1 ATOM 1043 C CE . MET A 0 127 . 6.315 10.978 -2.281 1.00 83.91 127 A 1 ATOM 1044 N N . SER A 0 128 . 5.239 16.147 -5.966 1.00 85.78 128 A 1 ATOM 1045 C CA . SER A 0 128 . 4.825 17.485 -5.528 1.00 85.78 128 A 1 ATOM 1046 C C . SER A 0 128 . 4.502 17.521 -4.029 1.00 85.78 128 A 1 ATOM 1047 C CB . SER A 0 128 . 3.662 18.016 -6.371 1.00 85.78 128 A 1 ATOM 1048 O O . SER A 0 128 . 4.046 16.544 -3.436 1.00 85.78 128 A 1 ATOM 1049 O OG . SER A 0 128 . 2.562 17.127 -6.389 1.00 85.78 128 A 1 ATOM 1050 N N . PHE A 0 129 . 4.699 18.676 -3.402 1.00 86.71 129 A 1 ATOM 1051 C CA . PHE A 0 129 . 4.344 18.921 -2.008 1.00 86.71 129 A 1 ATOM 1052 C C . PHE A 0 129 . 2.830 18.799 -1.788 1.00 86.71 129 A 1 ATOM 1053 C CB . PHE A 0 129 . 4.863 20.303 -1.601 1.00 86.71 129 A 1 ATOM 1054 O O . PHE A 0 129 . 2.392 18.307 -0.755 1.00 86.71 129 A 1 ATOM 1055 C CG . PHE A 0 129 . 4.613 20.627 -0.144 1.00 86.71 129 A 1 ATOM 1056 C CD1 . PHE A 0 129 . 3.686 21.620 0.219 1.00 86.71 129 A 1 ATOM 1057 C CD2 . PHE A 0 129 . 5.312 19.924 0.854 1.00 86.71 129 A 1 ATOM 1058 C CE1 . PHE A 0 129 . 3.475 21.918 1.576 1.00 86.71 129 A 1 ATOM 1059 C CE2 . PHE A 0 129 . 5.092 20.213 2.211 1.00 86.71 129 A 1 ATOM 1060 C CZ . PHE A 0 129 . 4.173 21.213 2.571 1.00 86.71 129 A 1 ATOM 1061 N N . MET A 0 130 . 2.022 19.130 -2.801 1.00 85.60 130 A 1 ATOM 1062 C CA . MET A 0 130 . 0.578 18.878 -2.777 1.00 85.60 130 A 1 ATOM 1063 C C . MET A 0 130 . 0.257 17.380 -2.694 1.00 85.60 130 A 1 ATOM 1064 C CB . MET A 0 130 . -0.093 19.507 -4.008 1.00 85.60 130 A 1 ATOM 1065 O O . MET A 0 130 . -0.603 16.988 -1.909 1.00 85.60 130 A 1 ATOM 1066 C CG . MET A 0 130 . 0.004 21.037 -4.009 1.00 85.60 130 A 1 ATOM 1067 S SD . MET A 0 130 . -0.741 21.826 -2.556 1.00 85.60 130 A 1 ATOM 1068 C CE . MET A 0 130 . -0.437 23.569 -2.950 1.00 85.60 130 A 1 ATOM 1069 N N . HIS A 0 131 . 0.988 16.527 -3.426 1.00 87.36 131 A 1 ATOM 1070 C CA . HIS A 0 131 . 0.890 15.071 -3.260 1.00 87.36 131 A 1 ATOM 1071 C C . HIS A 0 131 . 1.297 14.630 -1.854 1.00 87.36 131 A 1 ATOM 1072 C CB . HIS A 0 131 . 1.746 14.342 -4.308 1.00 87.36 131 A 1 ATOM 1073 O O . HIS A 0 131 . 0.665 13.746 -1.280 1.00 87.36 131 A 1 ATOM 1074 C CG . HIS A 0 131 . 0.970 14.088 -5.559 1.00 87.36 131 A 1 ATOM 1075 C CD2 . HIS A 0 131 . 0.550 12.866 -6.008 1.00 87.36 131 A 1 ATOM 1076 N ND1 . HIS A 0 131 . 0.379 15.042 -6.346 1.00 87.36 131 A 1 ATOM 1077 C CE1 . HIS A 0 131 . -0.418 14.404 -7.215 1.00 87.36 131 A 1 ATOM 1078 N NE2 . HIS A 0 131 . -0.323 13.077 -7.068 1.00 87.36 131 A 1 ATOM 1079 N N . PHE A 0 132 . 2.317 15.270 -1.280 1.00 90.87 132 A 1 ATOM 1080 C CA . PHE A 0 132 . 2.745 15.008 0.090 1.00 90.87 132 A 1 ATOM 1081 C C . PHE A 0 132 . 1.669 15.342 1.132 1.00 90.87 132 A 1 ATOM 1082 C CB . PHE A 0 132 . 4.089 15.690 0.348 1.00 90.87 132 A 1 ATOM 1083 O O . PHE A 0 132 . 1.382 14.517 2.004 1.00 90.87 132 A 1 ATOM 1084 C CG . PHE A 0 132 . 4.615 15.471 1.748 1.00 90.87 132 A 1 ATOM 1085 C CD1 . PHE A 0 132 . 4.360 16.426 2.749 1.00 90.87 132 A 1 ATOM 1086 C CD2 . PHE A 0 132 . 5.317 14.295 2.065 1.00 90.87 132 A 1 ATOM 1087 C CE1 . PHE A 0 132 . 4.785 16.190 4.068 1.00 90.87 132 A 1 ATOM 1088 C CE2 . PHE A 0 132 . 5.699 14.040 3.393 1.00 90.87 132 A 1 ATOM 1089 C CZ . PHE A 0 132 . 5.445 14.993 4.393 1.00 90.87 132 A 1 ATOM 1090 N N . LEU A 0 133 . 1.030 16.508 1.026 1.00 92.66 133 A 1 ATOM 1091 C CA . LEU A 0 133 . -0.071 16.904 1.908 1.00 92.66 133 A 1 ATOM 1092 C C . LEU A 0 133 . -1.294 16.001 1.735 1.00 92.66 133 A 1 ATOM 1093 C CB . LEU A 0 133 . -0.449 18.369 1.636 1.00 92.66 133 A 1 ATOM 1094 O O . LEU A 0 133 . -1.839 15.511 2.722 1.00 92.66 133 A 1 ATOM 1095 C CG . LEU A 0 133 . 0.595 19.408 2.078 1.00 92.66 133 A 1 ATOM 1096 C CD1 . LEU A 0 133 . 0.073 20.795 1.705 1.00 92.66 133 A 1 ATOM 1097 C CD2 . LEU A 0 133 . 0.851 19.371 3.586 1.00 92.66 133 A 1 ATOM 1098 N N . MET A 0 134 . -1.683 15.727 0.487 1.00 92.71 134 A 1 ATOM 1099 C CA . MET A 0 134 . -2.793 14.831 0.164 1.00 92.71 134 A 1 ATOM 1100 C C . MET A 0 134 . -2.568 13.429 0.738 1.00 92.71 134 A 1 ATOM 1101 C CB . MET A 0 134 . -2.957 14.787 -1.360 1.00 92.71 134 A 1 ATOM 1102 O O . MET A 0 134 . -3.475 12.870 1.350 1.00 92.71 134 A 1 ATOM 1103 C CG . MET A 0 134 . -4.099 13.869 -1.802 1.00 92.71 134 A 1 ATOM 1104 S SD . MET A 0 134 . -4.389 13.894 -3.591 1.00 92.71 134 A 1 ATOM 1105 C CE . MET A 0 134 . -2.945 12.960 -4.180 1.00 92.71 134 A 1 ATOM 1106 N N . GLY A 0 135 . -1.356 12.883 0.593 1.00 93.91 135 A 1 ATOM 1107 C CA . GLY A 0 135 . -0.978 11.589 1.154 1.00 93.91 135 A 1 ATOM 1108 C C . GLY A 0 135 . -1.116 11.555 2.674 1.00 93.91 135 A 1 ATOM 1109 O O . GLY A 0 135 . -1.811 10.695 3.205 1.00 93.91 135 A 1 ATOM 1110 N N . ASN A 0 136 . -0.532 12.516 3.393 1.00 95.53 136 A 1 ATOM 1111 C CA . ASN A 0 136 . -0.666 12.575 4.855 1.00 95.53 136 A 1 ATOM 1112 C C . ASN A 0 136 . -2.125 12.727 5.306 1.00 95.53 136 A 1 ATOM 1113 C CB . ASN A 0 136 . 0.188 13.718 5.415 1.00 95.53 136 A 1 ATOM 1114 O O . ASN A 0 136 . -2.564 12.010 6.205 1.00 95.53 136 A 1 ATOM 1115 C CG . ASN A 0 136 . 1.645 13.330 5.512 1.00 95.53 136 A 1 ATOM 1116 N ND2 . ASN A 0 136 . 2.446 13.720 4.550 1.00 95.53 136 A 1 ATOM 1117 O OD1 . ASN A 0 136 . 2.067 12.651 6.433 1.00 95.53 136 A 1 ATOM 1118 N N . GLY A 0 137 . -2.889 13.610 4.657 1.00 96.84 137 A 1 ATOM 1119 C CA . GLY A 0 137 . -4.312 13.780 4.942 1.00 96.84 137 A 1 ATOM 1120 C C . GLY A 0 137 . -5.103 12.489 4.724 1.00 96.84 137 A 1 ATOM 1121 O O . GLY A 0 137 . -5.959 12.150 5.536 1.00 96.84 137 A 1 ATOM 1122 N N . PHE A 0 138 . -4.786 11.739 3.665 1.00 97.42 138 A 1 ATOM 1123 C CA . PHE A 0 138 . -5.450 10.478 3.340 1.00 97.42 138 A 1 ATOM 1124 C C . PHE A 0 138 . -5.233 9.446 4.444 1.00 97.42 138 A 1 ATOM 1125 C CB . PHE A 0 138 . -4.933 9.971 1.989 1.00 97.42 138 A 1 ATOM 1126 O O . PHE A 0 138 . -6.195 8.861 4.946 1.00 97.42 138 A 1 ATOM 1127 C CG . PHE A 0 138 . -5.457 8.608 1.611 1.00 97.42 138 A 1 ATOM 1128 C CD1 . PHE A 0 138 . -4.689 7.467 1.902 1.00 97.42 138 A 1 ATOM 1129 C CD2 . PHE A 0 138 . -6.700 8.477 0.967 1.00 97.42 138 A 1 ATOM 1130 C CE1 . PHE A 0 138 . -5.145 6.199 1.521 1.00 97.42 138 A 1 ATOM 1131 C CE2 . PHE A 0 138 . -7.156 7.203 0.589 1.00 97.42 138 A 1 ATOM 1132 C CZ . PHE A 0 138 . -6.377 6.068 0.861 1.00 97.42 138 A 1 ATOM 1133 N N . TYR A 0 139 . -3.984 9.259 4.875 1.00 97.58 139 A 1 ATOM 1134 C CA . TYR A 0 139 . -3.667 8.293 5.925 1.00 97.58 139 A 1 ATOM 1135 C C . TYR A 0 139 . -4.190 8.708 7.301 1.00 97.58 139 A 1 ATOM 1136 C CB . TYR A 0 139 . -2.166 7.997 5.939 1.00 97.58 139 A 1 ATOM 1137 O O . TYR A 0 139 . -4.527 7.822 8.077 1.00 97.58 139 A 1 ATOM 1138 C CG . TYR A 0 139 . -1.764 7.044 4.833 1.00 97.58 139 A 1 ATOM 1139 C CD1 . TYR A 0 139 . -2.014 5.664 4.948 1.00 97.58 139 A 1 ATOM 1140 C CD2 . TYR A 0 139 . -1.207 7.550 3.651 1.00 97.58 139 A 1 ATOM 1141 C CE1 . TYR A 0 139 . -1.739 4.808 3.863 1.00 97.58 139 A 1 ATOM 1142 C CE2 . TYR A 0 139 . -0.916 6.706 2.568 1.00 97.58 139 A 1 ATOM 1143 O OH . TYR A 0 139 . -1.019 4.528 1.594 1.00 97.58 139 A 1 ATOM 1144 C CZ . TYR A 0 139 . -1.205 5.333 2.668 1.00 97.58 139 A 1 ATOM 1145 N N . LEU A 0 140 . -4.338 10.009 7.575 1.00 97.20 140 A 1 ATOM 1146 C CA . LEU A 0 140 . -4.980 10.519 8.791 1.00 97.20 140 A 1 ATOM 1147 C C . LEU A 0 140 . -6.501 10.288 8.795 1.00 97.20 140 A 1 ATOM 1148 C CB . LEU A 0 140 . -4.642 12.018 8.910 1.00 97.20 140 A 1 ATOM 1149 O O . LEU A 0 140 . -7.069 9.855 9.795 1.00 97.20 140 A 1 ATOM 1150 C CG . LEU A 0 140 . -5.233 12.716 10.149 1.00 97.20 140 A 1 ATOM 1151 C CD1 . LEU A 0 140 . -4.660 12.148 11.448 1.00 97.20 140 A 1 ATOM 1152 C CD2 . LEU A 0 140 . -4.925 14.212 10.091 1.00 97.20 140 A 1 ATOM 1153 N N . ILE A 0 141 . -7.173 10.582 7.678 1.00 97.26 141 A 1 ATOM 1154 C CA . ILE A 0 141 . -8.641 10.557 7.582 1.00 97.26 141 A 1 ATOM 1155 C C . ILE A 0 141 . -9.171 9.137 7.349 1.00 97.26 141 A 1 ATOM 1156 C CB . ILE A 0 141 . -9.114 11.593 6.530 1.00 97.26 141 A 1 ATOM 1157 O O . ILE A 0 141 . -10.296 8.838 7.746 1.00 97.26 141 A 1 ATOM 1158 C CG1 . ILE A 0 141 . -8.858 13.015 7.095 1.00 97.26 141 A 1 ATOM 1159 C CG2 . ILE A 0 141 . -10.611 11.449 6.187 1.00 97.26 141 A 1 ATOM 1160 C CD1 . ILE A 0 141 . -8.942 14.183 6.105 1.00 97.26 141 A 1 ATOM 1161 N N . THR A 0 142 . -8.381 8.227 6.774 1.00 98.26 142 A 1 ATOM 1162 C CA . THR A 0 142 . -8.816 6.843 6.522 1.00 98.26 142 A 1 ATOM 1163 C C . THR A 0 142 . -9.300 6.107 7.782 1.00 98.26 142 A 1 ATOM 1164 C CB . THR A 0 142 . -7.756 6.022 5.778 1.00 98.26 142 A 1 ATOM 1165 O O . THR A 0 142 . -10.453 5.666 7.773 1.00 98.26 142 A 1 ATOM 1166 C CG2 . THR A 0 142 . -8.251 4.600 5.519 1.00 98.26 142 A 1 ATOM 1167 O OG1 . THR A 0 142 . -7.518 6.581 4.512 1.00 98.26 142 A 1 ATOM 1168 N N . PRO A 0 143 . -8.534 5.993 8.886 1.00 97.53 143 A 1 ATOM 1169 C CA . PRO A 0 143 . -9.027 5.320 10.090 1.00 97.53 143 A 1 ATOM 1170 C C . PRO A 0 143 . -10.228 6.043 10.718 1.00 97.53 143 A 1 ATOM 1171 C CB . PRO A 0 143 . -7.820 5.220 11.024 1.00 97.53 143 A 1 ATOM 1172 O O . PRO A 0 143 . -11.171 5.389 11.160 1.00 97.53 143 A 1 ATOM 1173 C CG . PRO A 0 143 . -6.918 6.372 10.590 1.00 97.53 143 A 1 ATOM 1174 C CD . PRO A 0 143 . -7.166 6.453 9.088 1.00 97.53 143 A 1 ATOM 1175 N N . ILE A 0 144 . -10.274 7.380 10.658 1.00 95.68 144 A 1 ATOM 1176 C CA . ILE A 0 144 . -11.443 8.166 11.089 1.00 95.68 144 A 1 ATOM 1177 C C . ILE A 0 144 . -12.680 7.793 10.258 1.00 95.68 144 A 1 ATOM 1178 C CB . ILE A 0 144 . -11.139 9.682 11.004 1.00 95.68 144 A 1 ATOM 1179 O O . ILE A 0 144 . -13.762 7.599 10.803 1.00 95.68 144 A 1 ATOM 1180 C CG1 . ILE A 0 144 . -9.978 10.059 11.955 1.00 95.68 144 A 1 ATOM 1181 C CG2 . ILE A 0 144 . -12.393 10.519 11.316 1.00 95.68 144 A 1 ATOM 1182 C CD1 . ILE A 0 144 . -9.492 11.507 11.807 1.00 95.68 144 A 1 ATOM 1183 N N . SER A 0 145 . -12.538 7.641 8.940 1.00 96.97 145 A 1 ATOM 1184 C CA . SER A 0 145 . -13.639 7.257 8.053 1.00 96.97 145 A 1 ATOM 1185 C C . SER A 0 145 . -14.149 5.835 8.318 1.00 96.97 145 A 1 ATOM 1186 C CB . SER A 0 145 . -13.223 7.428 6.590 1.00 96.97 145 A 1 ATOM 1187 O O . SER A 0 145 . -15.349 5.593 8.179 1.00 96.97 145 A 1 ATOM 1188 O OG . SER A 0 145 . -12.420 6.361 6.149 1.00 96.97 145 A 1 ATOM 1189 N N . ILE A 0 146 . -13.270 4.917 8.748 1.00 96.91 146 A 1 ATOM 1190 C CA . ILE A 0 146 . -13.646 3.572 9.206 1.00 96.91 146 A 1 ATOM 1191 C C . ILE A 0 146 . -14.505 3.696 10.471 1.00 96.91 146 A 1 ATOM 1192 C CB . ILE A 0 146 . -12.395 2.678 9.419 1.00 96.91 146 A 1 ATOM 1193 O O . ILE A 0 146 . -15.616 3.170 10.495 1.00 96.91 146 A 1 ATOM 1194 C CG1 . ILE A 0 146 . -11.677 2.394 8.080 1.00 96.91 146 A 1 ATOM 1195 C CG2 . ILE A 0 146 . -12.789 1.349 10.087 1.00 96.91 146 A 1 ATOM 1196 C CD1 . ILE A 0 146 . -10.249 1.839 8.207 1.00 96.91 146 A 1 ATOM 1197 N N . LEU A 0 147 . -14.053 4.461 11.473 1.00 94.02 147 A 1 ATOM 1198 C CA . LEU A 0 147 . -14.805 4.695 12.713 1.00 94.02 147 A 1 ATOM 1199 C C . LEU A 0 147 . -16.174 5.344 12.446 1.00 94.02 147 A 1 ATOM 1200 C CB . LEU A 0 147 . -13.946 5.552 13.663 1.00 94.02 147 A 1 ATOM 1201 O O . LEU A 0 147 . -17.199 4.868 12.924 1.00 94.02 147 A 1 ATOM 1202 C CG . LEU A 0 147 . -14.601 5.809 15.035 1.00 94.02 147 A 1 ATOM 1203 C CD1 . LEU A 0 147 . -14.729 4.520 15.842 1.00 94.02 147 A 1 ATOM 1204 C CD2 . LEU A 0 147 . -13.780 6.811 15.847 1.00 94.02 147 A 1 ATOM 1205 N N . LEU A 0 148 . -16.228 6.377 11.602 1.00 93.86 148 A 1 ATOM 1206 C CA . LEU A 0 148 . -17.475 7.047 11.210 1.00 93.86 148 A 1 ATOM 1207 C C . LEU A 0 148 . -18.447 6.141 10.434 1.00 93.86 148 A 1 ATOM 1208 C CB . LEU A 0 148 . -17.137 8.282 10.361 1.00 93.86 148 A 1 ATOM 1209 O O . LEU A 0 148 . -19.607 6.504 10.254 1.00 93.86 148 A 1 ATOM 1210 C CG . LEU A 0 148 . -16.470 9.441 11.121 1.00 93.86 148 A 1 ATOM 1211 C CD1 . LEU A 0 148 . -16.028 10.471 10.084 1.00 93.86 148 A 1 ATOM 1212 C CD2 . LEU A 0 148 . -17.424 10.118 12.106 1.00 93.86 148 A 1 ATOM 1213 N N . SER A 0 149 . -17.993 4.982 9.954 1.00 94.83 149 A 1 ATOM 1214 C CA . SER A 0 149 . -18.826 4.012 9.238 1.00 94.83 149 A 1 ATOM 1215 C C . SER A 0 149 . -19.502 2.990 10.163 1.00 94.83 149 A 1 ATOM 1216 C CB . SER A 0 149 . -18.006 3.317 8.152 1.00 94.83 149 A 1 ATOM 1217 O O . SER A 0 149 . -20.310 2.190 9.691 1.00 94.83 149 A 1 ATOM 1218 O OG . SER A 0 149 . -17.477 4.275 7.246 1.00 94.83 149 A 1 ATOM 1219 N N . GLN A 0 150 . -19.224 3.035 11.472 1.00 92.47 150 A 1 ATOM 1220 C CA . GLN A 0 150 . -19.736 2.105 12.486 1.00 92.47 150 A 1 ATOM 1221 C C . GLN A 0 150 . -21.264 1.977 12.486 1.00 92.47 150 A 1 ATOM 1222 C CB . GLN A 0 150 . -19.230 2.595 13.852 1.00 92.47 150 A 1 ATOM 1223 O O . GLN A 0 150 . -21.775 0.865 12.584 1.00 92.47 150 A 1 ATOM 1224 C CG . GLN A 0 150 . -19.518 1.668 15.045 1.00 92.47 150 A 1 ATOM 1225 C CD . GLN A 0 150 . -19.040 2.291 16.357 1.00 92.47 150 A 1 ATOM 1226 N NE2 . GLN A 0 150 . -18.704 1.526 17.364 1.00 92.47 150 A 1 ATOM 1227 O OE1 . GLN A 0 150 . -18.983 3.500 16.501 1.00 92.47 150 A 1 ATOM 1228 N N . SER A 0 151 . -21.996 3.081 12.308 1.00 90.29 151 A 1 ATOM 1229 C CA . SER A 0 151 . -23.470 3.097 12.323 1.00 90.29 151 A 1 ATOM 1230 C C . SER A 0 151 . -24.122 2.312 11.180 1.00 90.29 151 A 1 ATOM 1231 C CB . SER A 0 151 . -23.969 4.544 12.279 1.00 90.29 151 A 1 ATOM 1232 O O . SER A 0 151 . -25.288 1.944 11.277 1.00 90.29 151 A 1 ATOM 1233 O OG . SER A 0 151 . -23.469 5.214 11.131 1.00 90.29 151 A 1 ATOM 1234 N N . ASN A 0 152 . -23.385 2.054 10.097 1.00 93.86 152 A 1 ATOM 1235 C CA . ASN A 0 152 . -23.857 1.319 8.922 1.00 93.86 152 A 1 ATOM 1236 C C . ASN A 0 152 . -23.139 -0.027 8.736 1.00 93.86 152 A 1 ATOM 1237 C CB . ASN A 0 152 . -23.685 2.223 7.693 1.00 93.86 152 A 1 ATOM 1238 O O . ASN A 0 152 . -23.383 -0.716 7.739 1.00 93.86 152 A 1 ATOM 1239 C CG . ASN A 0 152 . -24.676 3.365 7.666 1.00 93.86 152 A 1 ATOM 1240 N ND2 . ASN A 0 152 . -24.264 4.560 8.016 1.00 93.86 152 A 1 ATOM 1241 O OD1 . ASN A 0 152 . -25.830 3.193 7.314 1.00 93.86 152 A 1 ATOM 1242 N N . ALA A 0 153 . -22.233 -0.381 9.653 1.00 95.27 153 A 1 ATOM 1243 C CA . ALA A 0 153 . -21.458 -1.607 9.584 1.00 95.27 153 A 1 ATOM 1244 C C . ALA A 0 153 . -22.357 -2.821 9.842 1.00 95.27 153 A 1 ATOM 1245 C CB . ALA A 0 153 . -20.299 -1.527 10.584 1.00 95.27 153 A 1 ATOM 1246 O O . ALA A 0 153 . -23.119 -2.853 10.805 1.00 95.27 153 A 1 ATOM 1247 N N . ALA A 0 154 . -22.250 -3.838 8.991 1.00 95.64 154 A 1 ATOM 1248 C CA . ALA A 0 154 . -22.938 -5.100 9.203 1.00 95.64 154 A 1 ATOM 1249 C C . ALA A 0 154 . -22.346 -5.838 10.413 1.00 95.64 154 A 1 ATOM 1250 C CB . ALA A 0 154 . -22.842 -5.929 7.918 1.00 95.64 154 A 1 ATOM 1251 O O . ALA A 0 154 . -21.126 -5.874 10.597 1.00 95.64 154 A 1 ATOM 1252 N N . GLU A 0 155 . -23.194 -6.486 11.208 1.00 94.59 155 A 1 ATOM 1253 C CA . GLU A 0 155 . -22.738 -7.382 12.269 1.00 94.59 155 A 1 ATOM 1254 C C . GLU A 0 155 . -22.150 -8.656 11.652 1.00 94.59 155 A 1 ATOM 1255 C CB . GLU A 0 155 . -23.879 -7.716 13.234 1.00 94.59 155 A 1 ATOM 1256 O O . GLU A 0 155 . -22.855 -9.471 11.053 1.00 94.59 155 A 1 ATOM 1257 C CG . GLU A 0 155 . -24.333 -6.484 14.031 1.00 94.59 155 A 1 ATOM 1258 C CD . GLU A 0 155 . -25.321 -6.833 15.153 1.00 94.59 155 A 1 ATOM 1259 O OE1 . GLU A 0 155 . -25.742 -5.882 15.844 1.00 94.59 155 A 1 ATOM 1260 O OE2 . GLU A 0 155 . -25.611 -8.039 15.331 1.00 94.59 155 A 1 ATOM 1261 N N . ARG A 0 156 . -20.826 -8.824 11.748 1.00 95.97 156 A 1 ATOM 1262 C CA . ARG A 0 156 . -20.128 -9.989 11.193 1.00 95.97 156 A 1 ATOM 1263 C C . ARG A 0 156 . -19.936 -11.068 12.254 1.00 95.97 156 A 1 ATOM 1264 C CB . ARG A 0 156 . -18.807 -9.568 10.525 1.00 95.97 156 A 1 ATOM 1265 O O . ARG A 0 156 . -19.516 -10.795 13.380 1.00 95.97 156 A 1 ATOM 1266 C CG . ARG A 0 156 . -18.966 -8.543 9.387 1.00 95.97 156 A 1 ATOM 1267 C CD . ARG A 0 156 . -19.970 -8.964 8.310 1.00 95.97 156 A 1 ATOM 1268 N NE . ARG A 0 156 . -19.939 -8.028 7.177 1.00 95.97 156 A 1 ATOM 1269 N NH1 . ARG A 0 156 . -21.400 -9.111 5.775 1.00 95.97 156 A 1 ATOM 1270 N NH2 . ARG A 0 156 . -20.427 -7.199 5.140 1.00 95.97 156 A 1 ATOM 1271 C CZ . ARG A 0 156 . -20.593 -8.120 6.039 1.00 95.97 156 A 1 ATOM 1272 N N . SER A 0 157 . -20.211 -12.316 11.876 1.00 96.97 157 A 1 ATOM 1273 C CA . SER A 0 157 . -19.893 -13.481 12.702 1.00 96.97 157 A 1 ATOM 1274 C C . SER A 0 157 . -18.378 -13.706 12.770 1.00 96.97 157 A 1 ATOM 1275 C CB . SER A 0 157 . -20.622 -14.726 12.180 1.00 96.97 157 A 1 ATOM 1276 O O . SER A 0 157 . -17.630 -13.264 11.895 1.00 96.97 157 A 1 ATOM 1277 O OG . SER A 0 157 . -20.066 -15.161 10.954 1.00 96.97 157 A 1 ATOM 1278 N N . TYR A 0 158 . -17.912 -14.434 13.788 1.00 97.08 158 A 1 ATOM 1279 C CA . TYR A 0 158 . -16.487 -14.755 13.939 1.00 97.08 158 A 1 ATOM 1280 C C . TYR A 0 158 . -15.922 -15.541 12.749 1.00 97.08 158 A 1 ATOM 1281 C CB . TYR A 0 158 . -16.273 -15.528 15.244 1.00 97.08 158 A 1 ATOM 1282 O O . TYR A 0 158 . -14.788 -15.300 12.346 1.00 97.08 158 A 1 ATOM 1283 C CG . TYR A 0 158 . -16.524 -14.695 16.484 1.00 97.08 158 A 1 ATOM 1284 C CD1 . TYR A 0 158 . -15.598 -13.697 16.846 1.00 97.08 158 A 1 ATOM 1285 C CD2 . TYR A 0 158 . -17.662 -14.923 17.282 1.00 97.08 158 A 1 ATOM 1286 C CE1 . TYR A 0 158 . -15.796 -12.933 18.010 1.00 97.08 158 A 1 ATOM 1287 C CE2 . TYR A 0 158 . -17.874 -14.147 18.438 1.00 97.08 158 A 1 ATOM 1288 O OH . TYR A 0 158 . -17.167 -12.407 19.912 1.00 97.08 158 A 1 ATOM 1289 C CZ . TYR A 0 158 . -16.937 -13.162 18.808 1.00 97.08 158 A 1 ATOM 1290 N N . LEU A 0 159 . -16.726 -16.416 12.135 1.00 97.86 159 A 1 ATOM 1291 C CA . LEU A 0 159 . -16.333 -17.139 10.925 1.00 97.86 159 A 1 ATOM 1292 C C . LEU A 0 159 . -16.086 -16.179 9.753 1.00 97.86 159 A 1 ATOM 1293 C CB . LEU A 0 159 . -17.398 -18.207 10.623 1.00 97.86 159 A 1 ATOM 1294 O O . LEU A 0 159 . -15.062 -16.280 9.084 1.00 97.86 159 A 1 ATOM 1295 C CG . LEU A 0 159 . -17.078 -19.054 9.371 1.00 97.86 159 A 1 ATOM 1296 C CD1 . LEU A 0 159 . -17.376 -20.529 9.631 1.00 97.86 159 A 1 ATOM 1297 C CD2 . LEU A 0 159 . -17.914 -18.607 8.169 1.00 97.86 159 A 1 ATOM 1298 N N . VAL A 0 160 . -16.974 -15.201 9.541 1.00 98.04 160 A 1 ATOM 1299 C CA . VAL A 0 160 . -16.812 -14.196 8.477 1.00 98.04 160 A 1 ATOM 1300 C C . VAL A 0 160 . -15.599 -13.295 8.741 1.00 98.04 160 A 1 ATOM 1301 C CB . VAL A 0 160 . -18.114 -13.390 8.289 1.00 98.04 160 A 1 ATOM 1302 O O . VAL A 0 160 . -14.862 -12.994 7.806 1.00 98.04 160 A 1 ATOM 1303 C CG1 . VAL A 0 160 . -17.967 -12.252 7.273 1.00 98.04 160 A 1 ATOM 1304 C CG2 . VAL A 0 160 . -19.242 -14.295 7.775 1.00 98.04 160 A 1 ATOM 1305 N N . ILE A 0 161 . -15.335 -12.923 10.001 1.00 98.21 161 A 1 ATOM 1306 C CA . ILE A 0 161 . -14.114 -12.197 10.402 1.00 98.21 161 A 1 ATOM 1307 C C . ILE A 0 161 . -12.850 -13.023 10.102 1.00 98.21 161 A 1 ATOM 1308 C CB . ILE A 0 161 . -14.186 -11.796 11.900 1.00 98.21 161 A 1 ATOM 1309 O O . ILE A 0 161 . -11.873 -12.482 9.581 1.00 98.21 161 A 1 ATOM 1310 C CG1 . ILE A 0 161 . -15.278 -10.731 12.159 1.00 98.21 161 A 1 ATOM 1311 C CG2 . ILE A 0 161 . -12.829 -11.257 12.391 1.00 98.21 161 A 1 ATOM 1312 C CD1 . ILE A 0 161 . -15.714 -10.604 13.622 1.00 98.21 161 A 1 ATOM 1313 N N . GLY A 0 162 . -12.870 -14.330 10.384 1.00 98.28 162 A 1 ATOM 1314 C CA . GLY A 0 162 . -11.762 -15.240 10.087 1.00 98.28 162 A 1 ATOM 1315 C C . GLY A 0 162 . -11.475 -15.340 8.588 1.00 98.28 162 A 1 ATOM 1316 O O . GLY A 0 162 . -10.339 -15.136 8.163 1.00 98.28 162 A 1 ATOM 1317 N N . LEU A 0 163 . -12.513 -15.564 7.773 1.00 98.42 163 A 1 ATOM 1318 C CA . LEU A 0 163 . -12.395 -15.615 6.310 1.00 98.42 163 A 1 ATOM 1319 C C . LEU A 0 163 . -11.887 -14.291 5.727 1.00 98.42 163 A 1 ATOM 1320 C CB . LEU A 0 163 . -13.760 -15.967 5.692 1.00 98.42 163 A 1 ATOM 1321 O O . LEU A 0 163 . -11.008 -14.289 4.867 1.00 98.42 163 A 1 ATOM 1322 C CG . LEU A 0 163 . -14.257 -17.397 5.968 1.00 98.42 163 A 1 ATOM 1323 C CD1 . LEU A 0 163 . -15.651 -17.563 5.363 1.00 98.42 163 A 1 ATOM 1324 C CD2 . LEU A 0 163 . -13.338 -18.460 5.365 1.00 98.42 163 A 1 ATOM 1325 N N . PHE A 0 164 . -12.397 -13.165 6.228 1.00 98.46 164 A 1 ATOM 1326 C CA . PHE A 0 164 . -11.927 -11.839 5.844 1.00 98.46 164 A 1 ATOM 1327 C C . PHE A 0 164 . -10.451 -11.633 6.188 1.00 98.46 164 A 1 ATOM 1328 C CB . PHE A 0 164 . -12.804 -10.794 6.527 1.00 98.46 164 A 1 ATOM 1329 O O . PHE A 0 164 . -9.691 -11.181 5.338 1.00 98.46 164 A 1 ATOM 1330 C CG . PHE A 0 164 . -12.269 -9.382 6.423 1.00 98.46 164 A 1 ATOM 1331 C CD1 . PHE A 0 164 . -11.702 -8.761 7.553 1.00 98.46 164 A 1 ATOM 1332 C CD2 . PHE A 0 164 . -12.315 -8.703 5.192 1.00 98.46 164 A 1 ATOM 1333 C CE1 . PHE A 0 164 . -11.181 -7.462 7.451 1.00 98.46 164 A 1 ATOM 1334 C CE2 . PHE A 0 164 . -11.792 -7.404 5.091 1.00 98.46 164 A 1 ATOM 1335 C CZ . PHE A 0 164 . -11.217 -6.795 6.218 1.00 98.46 164 A 1 ATOM 1336 N N . THR A 0 165 . -10.022 -12.015 7.391 1.00 98.47 165 A 1 ATOM 1337 C CA . THR A 0 165 . -8.614 -11.925 7.803 1.00 98.47 165 A 1 ATOM 1338 C C . THR A 0 165 . -7.710 -12.710 6.853 1.00 98.47 165 A 1 ATOM 1339 C CB . THR A 0 165 . -8.431 -12.425 9.242 1.00 98.47 165 A 1 ATOM 1340 O O . THR A 0 165 . -6.728 -12.164 6.357 1.00 98.47 165 A 1 ATOM 1341 C CG2 . THR A 0 165 . -6.981 -12.318 9.717 1.00 98.47 165 A 1 ATOM 1342 O OG1 . THR A 0 165 . -9.231 -11.655 10.111 1.00 98.47 165 A 1 ATOM 1343 N N . VAL A 0 166 . -8.064 -13.959 6.527 1.00 98.53 166 A 1 ATOM 1344 C CA . VAL A 0 166 . -7.297 -14.788 5.578 1.00 98.53 166 A 1 ATOM 1345 C C . VAL A 0 166 . -7.230 -14.131 4.197 1.00 98.53 166 A 1 ATOM 1346 C CB . VAL A 0 166 . -7.888 -16.209 5.488 1.00 98.53 166 A 1 ATOM 1347 O O . VAL A 0 166 . -6.145 -13.998 3.635 1.00 98.53 166 A 1 ATOM 1348 C CG1 . VAL A 0 166 . -7.222 -17.051 4.391 1.00 98.53 166 A 1 ATOM 1349 C CG2 . VAL A 0 166 . -7.699 -16.956 6.815 1.00 98.53 166 A 1 ATOM 1350 N N . HIS A 0 167 . -8.363 -13.656 3.674 1.00 98.43 167 A 1 ATOM 1351 C CA . HIS A 0 167 . -8.431 -12.941 2.395 1.00 98.43 167 A 1 ATOM 1352 C C . HIS A 0 167 . -7.529 -11.697 2.371 1.00 98.43 167 A 1 ATOM 1353 C CB . HIS A 0 167 . -9.896 -12.580 2.131 1.00 98.43 167 A 1 ATOM 1354 O O . HIS A 0 167 . -6.741 -11.509 1.442 1.00 98.43 167 A 1 ATOM 1355 C CG . HIS A 0 167 . -10.069 -11.677 0.945 1.00 98.43 167 A 1 ATOM 1356 C CD2 . HIS A 0 167 . -10.383 -10.353 1.000 1.00 98.43 167 A 1 ATOM 1357 N ND1 . HIS A 0 167 . -9.873 -12.050 -0.382 1.00 98.43 167 A 1 ATOM 1358 C CE1 . HIS A 0 167 . -10.087 -10.944 -1.106 1.00 98.43 167 A 1 ATOM 1359 N NE2 . HIS A 0 167 . -10.405 -9.917 -0.302 1.00 98.43 167 A 1 ATOM 1360 N N . MET A 0 168 . -7.577 -10.880 3.425 1.00 98.44 168 A 1 ATOM 1361 C CA . MET A 0 168 . -6.739 -9.686 3.547 1.00 98.44 168 A 1 ATOM 1362 C C . MET A 0 168 . -5.251 -10.030 3.628 1.00 98.44 168 A 1 ATOM 1363 C CB . MET A 0 168 . -7.152 -8.868 4.778 1.00 98.44 168 A 1 ATOM 1364 O O . MET A 0 168 . -4.439 -9.335 3.021 1.00 98.44 168 A 1 ATOM 1365 C CG . MET A 0 168 . -8.534 -8.228 4.623 1.00 98.44 168 A 1 ATOM 1366 S SD . MET A 0 168 . -8.769 -7.153 3.184 1.00 98.44 168 A 1 ATOM 1367 C CE . MET A 0 168 . -7.590 -5.853 3.587 1.00 98.44 168 A 1 ATOM 1368 N N . LEU A 0 169 . -4.875 -11.094 4.340 1.00 98.31 169 A 1 ATOM 1369 C CA . LEU A 0 169 . -3.485 -11.550 4.409 1.00 98.31 169 A 1 ATOM 1370 C C . LEU A 0 169 . -2.976 -12.034 3.044 1.00 98.31 169 A 1 ATOM 1371 C CB . LEU A 0 169 . -3.349 -12.645 5.481 1.00 98.31 169 A 1 ATOM 1372 O O . LEU A 0 169 . -1.850 -11.702 2.676 1.00 98.31 169 A 1 ATOM 1373 C CG . LEU A 0 169 . -3.506 -12.150 6.932 1.00 98.31 169 A 1 ATOM 1374 C CD1 . LEU A 0 169 . -3.509 -13.353 7.875 1.00 98.31 169 A 1 ATOM 1375 C CD2 . LEU A 0 169 . -2.382 -11.203 7.359 1.00 98.31 169 A 1 ATOM 1376 N N . ILE A 0 170 . -3.805 -12.734 2.259 1.00 98.41 170 A 1 ATOM 1377 C CA . ILE A 0 170 . -3.460 -13.157 0.891 1.00 98.41 170 A 1 ATOM 1378 C C . ILE A 0 170 . -3.219 -11.938 -0.005 1.00 98.41 170 A 1 ATOM 1379 C CB . ILE A 0 170 . -4.546 -14.088 0.302 1.00 98.41 170 A 1 ATOM 1380 O O . ILE A 0 170 . -2.163 -11.841 -0.630 1.00 98.41 170 A 1 ATOM 1381 C CG1 . ILE A 0 170 . -4.562 -15.438 1.054 1.00 98.41 170 A 1 ATOM 1382 C CG2 . ILE A 0 170 . -4.311 -14.334 -1.204 1.00 98.41 170 A 1 ATOM 1383 C CD1 . ILE A 0 170 . -5.814 -16.281 0.777 1.00 98.41 170 A 1 ATOM 1384 N N . LEU A 0 171 . -4.154 -10.980 -0.043 1.00 98.28 171 A 1 ATOM 1385 C CA . LEU A 0 171 . -3.984 -9.754 -0.832 1.00 98.28 171 A 1 ATOM 1386 C C . LEU A 0 171 . -2.725 -8.987 -0.419 1.00 98.28 171 A 1 ATOM 1387 C CB . LEU A 0 171 . -5.208 -8.838 -0.666 1.00 98.28 171 A 1 ATOM 1388 O O . LEU A 0 171 . -1.999 -8.468 -1.270 1.00 98.28 171 A 1 ATOM 1389 C CG . LEU A 0 171 . -6.500 -9.304 -1.358 1.00 98.28 171 A 1 ATOM 1390 C CD1 . LEU A 0 171 . -7.580 -8.249 -1.113 1.00 98.28 171 A 1 ATOM 1391 C CD2 . LEU A 0 171 . -6.325 -9.452 -2.872 1.00 98.28 171 A 1 ATOM 1392 N N . GLN A 0 172 . -2.446 -8.938 0.884 1.00 97.63 172 A 1 ATOM 1393 C CA . GLN A 0 172 . -1.274 -8.243 1.386 1.00 97.63 172 A 1 ATOM 1394 C C . GLN A 0 172 . 0.039 -8.934 1.009 1.00 97.63 172 A 1 ATOM 1395 C CB . GLN A 0 172 . -1.364 -8.038 2.899 1.00 97.63 172 A 1 ATOM 1396 O O . GLN A 0 172 . 0.990 -8.256 0.613 1.00 97.63 172 A 1 ATOM 1397 C CG . GLN A 0 172 . -2.328 -6.904 3.262 1.00 97.63 172 A 1 ATOM 1398 C CD . GLN A 0 172 . -2.229 -6.598 4.742 1.00 97.63 172 A 1 ATOM 1399 N NE2 . GLN A 0 172 . -3.127 -7.098 5.561 1.00 97.63 172 A 1 ATOM 1400 O OE1 . GLN A 0 172 . -1.312 -5.926 5.175 1.00 97.63 172 A 1 ATOM 1401 N N . TYR A 0 173 . 0.079 -10.262 1.085 1.00 97.43 173 A 1 ATOM 1402 C CA . TYR A 0 173 . 1.220 -11.066 0.661 1.00 97.43 173 A 1 ATOM 1403 C C . TYR A 0 173 . 1.504 -10.908 -0.838 1.00 97.43 173 A 1 ATOM 1404 C CB . TYR A 0 173 . 0.942 -12.530 1.015 1.00 97.43 173 A 1 ATOM 1405 O O . TYR A 0 173 . 2.642 -10.645 -1.226 1.00 97.43 173 A 1 ATOM 1406 C CG . TYR A 0 173 . 1.969 -13.478 0.438 1.00 97.43 173 A 1 ATOM 1407 C CD1 . TYR A 0 173 . 1.671 -14.218 -0.724 1.00 97.43 173 A 1 ATOM 1408 C CD2 . TYR A 0 173 . 3.242 -13.568 1.028 1.00 97.43 173 A 1 ATOM 1409 C CE1 . TYR A 0 173 . 2.650 -15.056 -1.290 1.00 97.43 173 A 1 ATOM 1410 C CE2 . TYR A 0 173 . 4.221 -14.409 0.468 1.00 97.43 173 A 1 ATOM 1411 O OH . TYR A 0 173 . 4.863 -15.965 -1.243 1.00 97.43 173 A 1 ATOM 1412 C CZ . TYR A 0 173 . 3.923 -15.153 -0.694 1.00 97.43 173 A 1 ATOM 1413 N N . LEU A 0 174 . 0.471 -10.991 -1.685 1.00 97.46 174 A 1 ATOM 1414 C CA . LEU A 0 174 . 0.615 -10.807 -3.134 1.00 97.46 174 A 1 ATOM 1415 C C . LEU A 0 174 . 1.197 -9.433 -3.476 1.00 97.46 174 A 1 ATOM 1416 C CB . LEU A 0 174 . -0.755 -10.971 -3.814 1.00 97.46 174 A 1 ATOM 1417 O O . LEU A 0 174 . 2.006 -9.300 -4.393 1.00 97.46 174 A 1 ATOM 1418 C CG . LEU A 0 174 . -1.310 -12.405 -3.818 1.00 97.46 174 A 1 ATOM 1419 C CD1 . LEU A 0 174 . -2.716 -12.391 -4.421 1.00 97.46 174 A 1 ATOM 1420 C CD2 . LEU A 0 174 . -0.439 -13.362 -4.634 1.00 97.46 174 A 1 ATOM 1421 N N . GLN A 0 175 . 0.807 -8.403 -2.729 1.00 97.20 175 A 1 ATOM 1422 C CA . GLN A 0 175 . 1.289 -7.053 -2.977 1.00 97.20 175 A 1 ATOM 1423 C C . GLN A 0 175 . 2.735 -6.853 -2.510 1.00 97.20 175 A 1 ATOM 1424 C CB . GLN A 0 175 . 0.318 -6.085 -2.321 1.00 97.20 175 A 1 ATOM 1425 O O . GLN A 0 175 . 3.504 -6.222 -3.234 1.00 97.20 175 A 1 ATOM 1426 C CG . GLN A 0 175 . 0.382 -4.697 -2.947 1.00 97.20 175 A 1 ATOM 1427 C CD . GLN A 0 175 . -0.607 -3.773 -2.262 1.00 97.20 175 A 1 ATOM 1428 N NE2 . GLN A 0 175 . -1.062 -2.744 -2.928 1.00 97.20 175 A 1 ATOM 1429 O OE1 . GLN A 0 175 . -0.904 -3.915 -1.078 1.00 97.20 175 A 1 ATOM 1430 N N . ASP A 0 176 . 3.121 -7.426 -1.365 1.00 95.70 176 A 1 ATOM 1431 C CA . ASP A 0 176 . 4.517 -7.446 -0.895 1.00 95.70 176 A 1 ATOM 1432 C C . ASP A 0 176 . 5.418 -8.178 -1.904 1.00 95.70 176 A 1 ATOM 1433 C CB . ASP A 0 176 . 4.587 -8.100 0.496 1.00 95.70 176 A 1 ATOM 1434 O O . ASP A 0 176 . 6.467 -7.660 -2.290 1.00 95.70 176 A 1 ATOM 1435 C CG . ASP A 0 176 . 6.025 -8.249 1.022 1.00 95.70 176 A 1 ATOM 1436 O OD1 . ASP A 0 176 . 6.741 -7.247 1.215 1.00 95.70 176 A 1 ATOM 1437 O OD2 . ASP A 0 176 . 6.472 -9.395 1.254 1.00 95.70 176 A 1 ATOM 1438 N N . LEU A 0 177 . 4.968 -9.324 -2.432 1.00 95.54 177 A 1 ATOM 1439 C CA . LEU A 0 177 . 5.670 -10.066 -3.485 1.00 95.54 177 A 1 ATOM 1440 C C . LEU A 0 177 . 5.950 -9.178 -4.708 1.00 95.54 177 A 1 ATOM 1441 C CB . LEU A 0 177 . 4.834 -11.305 -3.862 1.00 95.54 177 A 1 ATOM 1442 O O . LEU A 0 177 . 7.089 -9.093 -5.171 1.00 95.54 177 A 1 ATOM 1443 C CG . LEU A 0 177 . 5.443 -12.167 -4.985 1.00 95.54 177 A 1 ATOM 1444 C CD1 . LEU A 0 177 . 6.748 -12.830 -4.543 1.00 95.54 177 A 1 ATOM 1445 C CD2 . LEU A 0 177 . 4.456 -13.259 -5.399 1.00 95.54 177 A 1 ATOM 1446 N N . VAL A 0 178 . 4.930 -8.466 -5.193 1.00 94.90 178 A 1 ATOM 1447 C CA . VAL A 0 178 . 5.050 -7.533 -6.322 1.00 94.90 178 A 1 ATOM 1448 C C . VAL A 0 178 . 6.031 -6.392 -6.015 1.00 94.90 178 A 1 ATOM 1449 C CB . VAL A 0 178 . 3.649 -7.011 -6.698 1.00 94.90 178 A 1 ATOM 1450 O O . VAL A 0 178 . 6.834 -6.023 -6.877 1.00 94.90 178 A 1 ATOM 1451 C CG1 . VAL A 0 178 . 3.678 -5.824 -7.660 1.00 94.90 178 A 1 ATOM 1452 C CG2 . VAL A 0 178 . 2.826 -8.106 -7.391 1.00 94.90 178 A 1 ATOM 1453 N N . PHE A 0 179 . 6.019 -5.832 -4.801 1.00 93.85 179 A 1 ATOM 1454 C CA . PHE A 0 179 . 6.964 -4.780 -4.409 1.00 93.85 179 A 1 ATOM 1455 C C . PHE A 0 179 . 8.407 -5.282 -4.313 1.00 93.85 179 A 1 ATOM 1456 C CB . PHE A 0 179 . 6.525 -4.108 -3.100 1.00 93.85 179 A 1 ATOM 1457 O O . PHE A 0 179 . 9.317 -4.586 -4.771 1.00 93.85 179 A 1 ATOM 1458 C CG . PHE A 0 179 . 5.541 -2.975 -3.319 1.00 93.85 179 A 1 ATOM 1459 C CD1 . PHE A 0 179 . 5.950 -1.826 -4.023 1.00 93.85 179 A 1 ATOM 1460 C CD2 . PHE A 0 179 . 4.228 -3.057 -2.824 1.00 93.85 179 A 1 ATOM 1461 C CE1 . PHE A 0 179 . 5.046 -0.773 -4.250 1.00 93.85 179 A 1 ATOM 1462 C CE2 . PHE A 0 179 . 3.322 -2.008 -3.062 1.00 93.85 179 A 1 ATOM 1463 C CZ . PHE A 0 179 . 3.729 -0.867 -3.770 1.00 93.85 179 A 1 ATOM 1464 N N . ARG A 0 180 . 8.632 -6.498 -3.806 1.00 93.01 180 A 1 ATOM 1465 C CA . ARG A 0 180 . 9.961 -7.131 -3.799 1.00 93.01 180 A 1 ATOM 1466 C C . ARG A 0 180 . 10.490 -7.357 -5.211 1.00 93.01 180 A 1 ATOM 1467 C CB . ARG A 0 180 . 9.912 -8.457 -3.033 1.00 93.01 180 A 1 ATOM 1468 O O . ARG A 0 180 . 11.654 -7.061 -5.466 1.00 93.01 180 A 1 ATOM 1469 C CG . ARG A 0 180 . 9.717 -8.241 -1.530 1.00 93.01 180 A 1 ATOM 1470 C CD . ARG A 0 180 . 9.602 -9.596 -0.831 1.00 93.01 180 A 1 ATOM 1471 N NE . ARG A 0 180 . 9.127 -9.421 0.541 1.00 93.01 180 A 1 ATOM 1472 N NH1 . ARG A 0 180 . 11.099 -9.058 1.673 1.00 93.01 180 A 1 ATOM 1473 N NH2 . ARG A 0 180 . 9.112 -8.871 2.703 1.00 93.01 180 A 1 ATOM 1474 C CZ . ARG A 0 180 . 9.793 -9.121 1.631 1.00 93.01 180 A 1 ATOM 1475 N N . GLN A 0 181 . 9.642 -7.796 -6.146 1.00 92.70 181 A 1 ATOM 1476 C CA . GLN A 0 181 . 10.019 -7.911 -7.561 1.00 92.70 181 A 1 ATOM 1477 C C . GLN A 0 181 . 10.438 -6.551 -8.142 1.00 92.70 181 A 1 ATOM 1478 C CB . GLN A 0 181 . 8.859 -8.497 -8.378 1.00 92.70 181 A 1 ATOM 1479 O O . GLN A 0 181 . 11.473 -6.453 -8.796 1.00 92.70 181 A 1 ATOM 1480 C CG . GLN A 0 181 . 8.580 -9.979 -8.093 1.00 92.70 181 A 1 ATOM 1481 C CD . GLN A 0 181 . 7.362 -10.447 -8.881 1.00 92.70 181 A 1 ATOM 1482 N NE2 . GLN A 0 181 . 7.532 -11.282 -9.878 1.00 92.70 181 A 1 ATOM 1483 O OE1 . GLN A 0 181 . 6.241 -10.012 -8.676 1.00 92.70 181 A 1 ATOM 1484 N N . LEU A 0 182 . 9.691 -5.476 -7.860 1.00 91.43 182 A 1 ATOM 1485 C CA . LEU A 0 182 . 10.052 -4.122 -8.301 1.00 91.43 182 A 1 ATOM 1486 C C . LEU A 0 182 . 11.358 -3.614 -7.676 1.00 91.43 182 A 1 ATOM 1487 C CB . LEU A 0 182 . 8.914 -3.142 -7.968 1.00 91.43 182 A 1 ATOM 1488 O O . LEU A 0 182 . 12.125 -2.917 -8.343 1.00 91.43 182 A 1 ATOM 1489 C CG . LEU A 0 182 . 7.658 -3.308 -8.833 1.00 91.43 182 A 1 ATOM 1490 C CD1 . LEU A 0 182 . 6.552 -2.398 -8.294 1.00 91.43 182 A 1 ATOM 1491 C CD2 . LEU A 0 182 . 7.915 -2.931 -10.296 1.00 91.43 182 A 1 ATOM 1492 N N . ALA A 0 183 . 11.613 -3.943 -6.410 1.00 89.39 183 A 1 ATOM 1493 C CA . ALA A 0 183 . 12.858 -3.607 -5.732 1.00 89.39 183 A 1 ATOM 1494 C C . ALA A 0 183 . 14.056 -4.355 -6.337 1.00 89.39 183 A 1 ATOM 1495 C CB . ALA A 0 183 . 12.696 -3.904 -4.242 1.00 89.39 183 A 1 ATOM 1496 O O . ALA A 0 183 . 15.093 -3.736 -6.581 1.00 89.39 183 A 1 ATOM 1497 N N . ALA A 0 184 . 13.894 -5.640 -6.666 1.00 88.73 184 A 1 ATOM 1498 C CA . ALA A 0 184 . 14.938 -6.466 -7.275 1.00 88.73 184 A 1 ATOM 1499 C C . ALA A 0 184 . 15.429 -5.913 -8.628 1.00 88.73 184 A 1 ATOM 1500 C CB . ALA A 0 184 . 14.405 -7.897 -7.409 1.00 88.73 184 A 1 ATOM 1501 O O . ALA A 0 184 . 16.616 -5.974 -8.939 1.00 88.73 184 A 1 ATOM 1502 N N . LEU A 0 185 . 14.551 -5.268 -9.407 1.00 86.42 185 A 1 ATOM 1503 C CA . LEU A 0 185 . 14.946 -4.595 -10.657 1.00 86.42 185 A 1 ATOM 1504 C C . LEU A 0 185 . 15.918 -3.429 -10.442 1.00 86.42 185 A 1 ATOM 1505 C CB . LEU A 0 185 . 13.707 -4.038 -11.366 1.00 86.42 185 A 1 ATOM 1506 O O . LEU A 0 185 . 16.610 -3.022 -11.373 1.00 86.42 185 A 1 ATOM 1507 C CG . LEU A 0 185 . 12.686 -5.091 -11.795 1.00 86.42 185 A 1 ATOM 1508 C CD1 . LEU A 0 185 . 11.453 -4.356 -12.301 1.00 86.42 185 A 1 ATOM 1509 C CD2 . LEU A 0 185 . 13.206 -6.027 -12.886 1.00 86.42 185 A 1 ATOM 1510 N N . ARG A 0 186 . 15.942 -2.848 -9.238 1.00 79.82 186 A 1 ATOM 1511 C CA . ARG A 0 186 . 16.832 -1.736 -8.877 1.00 79.82 186 A 1 ATOM 1512 C C . ARG A 0 186 . 18.104 -2.201 -8.180 1.00 79.82 186 A 1 ATOM 1513 C CB . ARG A 0 186 . 16.079 -0.723 -8.008 1.00 79.82 186 A 1 ATOM 1514 O O . ARG A 0 186 . 19.072 -1.447 -8.163 1.00 79.82 186 A 1 ATOM 1515 C CG . ARG A 0 186 . 14.961 -0.030 -8.789 1.00 79.82 186 A 1 ATOM 1516 C CD . ARG A 0 186 . 14.309 1.056 -7.931 1.00 79.82 186 A 1 ATOM 1517 N NE . ARG A 0 186 . 13.368 1.852 -8.740 1.00 79.82 186 A 1 ATOM 1518 N NH1 . ARG A 0 186 . 12.653 3.315 -7.114 1.00 79.82 186 A 1 ATOM 1519 N NH2 . ARG A 0 186 . 11.981 3.590 -9.198 1.00 79.82 186 A 1 ATOM 1520 C CZ . ARG A 0 186 . 12.674 2.899 -8.340 1.00 79.82 186 A 1 ATOM 1521 N N . SER A 0 187 . 18.121 -3.412 -7.622 1.00 70.39 187 A 1 ATOM 1522 C CA . SER A 0 187 . 19.299 -3.975 -6.955 1.00 70.39 187 A 1 ATOM 1523 C C . SER A 0 187 . 20.337 -4.545 -7.920 1.00 70.39 187 A 1 ATOM 1524 C CB . SER A 0 187 . 18.895 -5.024 -5.915 1.00 70.39 187 A 1 ATOM 1525 O O . SER A 0 187 . 21.412 -4.922 -7.462 1.00 70.39 187 A 1 ATOM 1526 O OG . SER A 0 187 . 18.230 -6.112 -6.513 1.00 70.39 187 A 1 ATOM 1527 N N . GLY A 0 188 . 20.050 -4.587 -9.229 1.00 60.66 188 A 1 ATOM 1528 C CA . GLY A 0 188 . 21.004 -4.948 -10.281 1.00 60.66 188 A 1 ATOM 1529 C C . GLY A 0 188 . 22.187 -3.976 -10.334 1.00 60.66 188 A 1 ATOM 1530 O O . GLY A 0 188 . 22.222 -3.053 -11.148 1.00 60.66 188 A 1 ATOM 1531 N N . LYS A 0 189 . 23.147 -4.156 -9.425 1.00 51.28 189 A 1 ATOM 1532 C CA . LYS A 0 189 . 24.462 -3.522 -9.464 1.00 51.28 189 A 1 ATOM 1533 C C . LYS A 0 189 . 25.198 -4.040 -10.696 1.00 51.28 189 A 1 ATOM 1534 C CB . LYS A 0 189 . 25.259 -3.860 -8.188 1.00 51.28 189 A 1 ATOM 1535 O O . LYS A 0 189 . 25.271 -5.243 -10.913 1.00 51.28 189 A 1 ATOM 1536 C CG . LYS A 0 189 . 24.933 -2.945 -6.996 1.00 51.28 189 A 1 ATOM 1537 C CD . LYS A 0 189 . 25.750 -3.372 -5.766 1.00 51.28 189 A 1 ATOM 1538 C CE . LYS A 0 189 . 25.580 -2.387 -4.602 1.00 51.28 189 A 1 ATOM 1539 N NZ . LYS A 0 189 . 26.332 -2.843 -3.403 1.00 51.28 189 A 1 ATOM 1540 N N . ASN A 0 190 . 25.804 -3.132 -11.458 1.00 51.09 190 A 1 ATOM 1541 C CA . ASN A 0 190 . 26.928 -3.512 -12.305 1.00 51.09 190 A 1 ATOM 1542 C C . ASN A 0 190 . 28.056 -3.964 -11.367 1.00 51.09 190 A 1 ATOM 1543 C CB . ASN A 0 190 . 27.359 -2.312 -13.181 1.00 51.09 190 A 1 ATOM 1544 O O . ASN A 0 190 . 28.705 -3.120 -10.743 1.00 51.09 190 A 1 ATOM 1545 C CG . ASN A 0 190 . 26.917 -2.396 -14.629 1.00 51.09 190 A 1 ATOM 1546 N ND2 . ASN A 0 190 . 26.948 -1.295 -15.342 1.00 51.09 190 A 1 ATOM 1547 O OD1 . ASN A 0 190 . 26.588 -3.433 -15.167 1.00 51.09 190 A 1 ATOM 1548 N N . GLU A 0 191 . 28.278 -5.275 -11.257 1.00 51.53 191 A 1 ATOM 1549 C CA . GLU A 0 191 . 29.369 -5.859 -10.457 1.00 51.53 191 A 1 ATOM 1550 C C . GLU A 0 191 . 30.747 -5.324 -10.883 1.00 51.53 191 A 1 ATOM 1551 C CB . GLU A 0 191 . 29.315 -7.396 -10.545 1.00 51.53 191 A 1 ATOM 1552 O O . GLU A 0 191 . 31.662 -5.243 -10.072 1.00 51.53 191 A 1 ATOM 1553 C CG . GLU A 0 191 . 28.069 -7.956 -9.835 1.00 51.53 191 A 1 ATOM 1554 C CD . GLU A 0 191 . 28.028 -9.492 -9.773 1.00 51.53 191 A 1 ATOM 1555 O OE1 . GLU A 0 191 . 27.336 -9.995 -8.859 1.00 51.53 191 A 1 ATOM 1556 O OE2 . GLU A 0 191 . 28.653 -10.134 -10.645 1.00 51.53 191 A 1 ATOM 1557 N N . ASN A 0 192 . 30.862 -4.825 -12.118 1.00 51.81 192 A 1 ATOM 1558 C CA . ASN A 0 192 . 32.134 -4.414 -12.709 1.00 51.81 192 A 1 ATOM 1559 C C . ASN A 0 192 . 32.488 -2.925 -12.556 1.00 51.81 192 A 1 ATOM 1560 C CB . ASN A 0 192 . 32.132 -4.873 -14.178 1.00 51.81 192 A 1 ATOM 1561 O O . ASN A 0 192 . 33.579 -2.534 -12.961 1.00 51.81 192 A 1 ATOM 1562 C CG . ASN A 0 192 . 32.091 -6.387 -14.301 1.00 51.81 192 A 1 ATOM 1563 N ND2 . ASN A 0 192 . 31.695 -6.910 -15.437 1.00 51.81 192 A 1 ATOM 1564 O OD1 . ASN A 0 192 . 32.400 -7.124 -13.389 1.00 51.81 192 A 1 ATOM 1565 N N . THR A 0 193 . 31.614 -2.062 -12.018 1.00 55.78 193 A 1 ATOM 1566 C CA . THR A 0 193 . 31.913 -0.611 -11.972 1.00 55.78 193 A 1 ATOM 1567 C C . THR A 0 193 . 31.655 0.080 -10.640 1.00 55.78 193 A 1 ATOM 1568 C CB . THR A 0 193 . 31.212 0.165 -13.101 1.00 55.78 193 A 1 ATOM 1569 O O . THR A 0 193 . 32.018 1.249 -10.507 1.00 55.78 193 A 1 ATOM 1570 C CG2 . THR A 0 193 . 31.592 -0.322 -14.498 1.00 55.78 193 A 1 ATOM 1571 O OG1 . THR A 0 193 . 29.808 0.081 -12.989 1.00 55.78 193 A 1 ATOM 1572 N N . GLY A 0 194 . 31.009 -0.570 -9.663 1.00 48.52 194 A 1 ATOM 1573 C CA . GLY A 0 194 . 30.680 0.038 -8.360 1.00 48.52 194 A 1 ATOM 1574 C C . GLY A 0 194 . 29.779 1.286 -8.429 1.00 48.52 194 A 1 ATOM 1575 O O . GLY A 0 194 . 29.378 1.823 -7.399 1.00 48.52 194 A 1 ATOM 1576 N N . LYS A 0 195 . 29.424 1.741 -9.635 1.00 43.81 195 A 1 ATOM 1577 C CA . LYS A 0 195 . 28.544 2.869 -9.922 1.00 43.81 195 A 1 ATOM 1578 C C . LYS A 0 195 . 27.162 2.323 -10.263 1.00 43.81 195 A 1 ATOM 1579 C CB . LYS A 0 195 . 29.133 3.723 -11.064 1.00 43.81 195 A 1 ATOM 1580 O O . LYS A 0 195 . 27.039 1.385 -11.051 1.00 43.81 195 A 1 ATOM 1581 C CG . LYS A 0 195 . 30.360 4.541 -10.619 1.00 43.81 195 A 1 ATOM 1582 C CD . LYS A 0 195 . 30.917 5.402 -11.765 1.00 43.81 195 A 1 ATOM 1583 C CE . LYS A 0 195 . 32.087 6.267 -11.271 1.00 43.81 195 A 1 ATOM 1584 N NZ . LYS A 0 195 . 32.650 7.113 -12.356 1.00 43.81 195 A 1 ATOM 1585 N N . LEU A 0 196 . 26.117 2.921 -9.683 1.00 48.61 196 A 1 ATOM 1586 C CA . LEU A 0 196 . 24.741 2.695 -10.130 1.00 48.61 196 A 1 ATOM 1587 C C . LEU A 0 196 . 24.692 2.919 -11.645 1.00 48.61 196 A 1 ATOM 1588 C CB . LEU A 0 196 . 23.779 3.660 -9.406 1.00 48.61 196 A 1 ATOM 1589 O O . LEU A 0 196 . 25.069 3.992 -12.112 1.00 48.61 196 A 1 ATOM 1590 C CG . LEU A 0 196 . 23.293 3.137 -8.037 1.00 48.61 196 A 1 ATOM 1591 C CD1 . LEU A 0 196 . 23.585 4.137 -6.918 1.00 48.61 196 A 1 ATOM 1592 C CD2 . LEU A 0 196 . 21.785 2.877 -8.064 1.00 48.61 196 A 1 ATOM 1593 N N . SER A 0 197 . 24.267 1.900 -12.398 1.00 45.80 197 A 1 ATOM 1594 C CA . SER A 0 197 . 24.052 2.016 -13.840 1.00 45.80 197 A 1 ATOM 1595 C C . SER A 0 197 . 23.172 3.238 -14.102 1.00 45.80 197 A 1 ATOM 1596 C CB . SER A 0 197 . 23.384 0.742 -14.371 1.00 45.80 197 A 1 ATOM 1597 O O . SER A 0 197 . 22.055 3.332 -13.585 1.00 45.80 197 A 1 ATOM 1598 O OG . SER A 0 197 . 23.204 0.809 -15.771 1.00 45.80 197 A 1 ATOM 1599 N N . GLU A 0 198 . 23.692 4.212 -14.849 1.00 47.74 198 A 1 ATOM 1600 C CA . GLU A 0 198 . 22.938 5.402 -15.212 1.00 47.74 198 A 1 ATOM 1601 C C . GLU A 0 198 . 21.711 4.988 -16.045 1.00 47.74 198 A 1 ATOM 1602 C CB . GLU A 0 198 . 23.825 6.425 -15.946 1.00 47.74 198 A 1 ATOM 1603 O O . GLU A 0 198 . 21.793 4.665 -17.225 1.00 47.74 198 A 1 ATOM 1604 C CG . GLU A 0 198 . 24.746 7.207 -14.992 1.00 47.74 198 A 1 ATOM 1605 C CD . GLU A 0 198 . 25.558 8.299 -15.709 1.00 47.74 198 A 1 ATOM 1606 O OE1 . GLU A 0 198 . 25.825 9.331 -15.055 1.00 47.74 198 A 1 ATOM 1607 O OE2 . GLU A 0 198 . 25.877 8.100 -16.900 1.00 47.74 198 A 1 ATOM 1608 N N . LYS A 0 199 . 20.539 5.031 -15.403 1.00 54.52 199 A 1 ATOM 1609 C CA . LYS A 0 199 . 19.223 5.262 -16.025 1.00 54.52 199 A 1 ATOM 1610 C C . LYS A 0 199 . 18.628 4.184 -16.950 1.00 54.52 199 A 1 ATOM 1611 C CB . LYS A 0 199 . 19.223 6.640 -16.720 1.00 54.52 199 A 1 ATOM 1612 O O . LYS A 0 199 . 17.687 4.509 -17.673 1.00 54.52 199 A 1 ATOM 1613 C CG . LYS A 0 199 . 19.552 7.824 -15.803 1.00 54.52 199 A 1 ATOM 1614 C CD . LYS A 0 199 . 19.543 9.110 -16.639 1.00 54.52 199 A 1 ATOM 1615 C CE . LYS A 0 199 . 19.861 10.328 -15.767 1.00 54.52 199 A 1 ATOM 1616 N NZ . LYS A 0 199 . 20.023 11.554 -16.591 1.00 54.52 199 A 1 ATOM 1617 N N . LYS A 0 200 . 19.028 2.910 -16.906 1.00 65.86 200 A 1 ATOM 1618 C CA . LYS A 0 200 . 18.222 1.858 -17.565 1.00 65.86 200 A 1 ATOM 1619 C C . LYS A 0 200 . 17.121 1.356 -16.630 1.00 65.86 200 A 1 ATOM 1620 C CB . LYS A 0 200 . 19.094 0.754 -18.178 1.00 65.86 200 A 1 ATOM 1621 O O . LYS A 0 200 . 17.373 0.638 -15.671 1.00 65.86 200 A 1 ATOM 1622 C CG . LYS A 0 200 . 19.772 1.280 -19.457 1.00 65.86 200 A 1 ATOM 1623 C CD . LYS A 0 200 . 20.494 0.167 -20.224 1.00 65.86 200 A 1 ATOM 1624 C CE . LYS A 0 200 . 21.158 0.747 -21.481 1.00 65.86 200 A 1 ATOM 1625 N NZ . LYS A 0 200 . 21.857 -0.301 -22.269 1.00 65.86 200 A 1 ATOM 1626 N N . TYR A 0 201 . 15.888 1.788 -16.885 1.00 76.90 201 A 1 ATOM 1627 C CA . TYR A 0 201 . 14.709 1.128 -16.330 1.00 76.90 201 A 1 ATOM 1628 C C . TYR A 0 201 . 14.586 -0.271 -16.940 1.00 76.90 201 A 1 ATOM 1629 C CB . TYR A 0 201 . 13.454 1.945 -16.646 1.00 76.90 201 A 1 ATOM 1630 O O . TYR A 0 201 . 14.833 -0.433 -18.130 1.00 76.90 201 A 1 ATOM 1631 C CG . TYR A 0 201 . 13.280 3.208 -15.822 1.00 76.90 201 A 1 ATOM 1632 C CD1 . TYR A 0 201 . 12.693 3.126 -14.545 1.00 76.90 201 A 1 ATOM 1633 C CD2 . TYR A 0 201 . 13.691 4.457 -16.329 1.00 76.90 201 A 1 ATOM 1634 C CE1 . TYR A 0 201 . 12.531 4.289 -13.770 1.00 76.90 201 A 1 ATOM 1635 C CE2 . TYR A 0 201 . 13.515 5.626 -15.562 1.00 76.90 201 A 1 ATOM 1636 O OH . TYR A 0 201 . 12.768 6.652 -13.514 1.00 76.90 201 A 1 ATOM 1637 C CZ . TYR A 0 201 . 12.937 5.541 -14.278 1.00 76.90 201 A 1 ATOM 1638 N N . TYR A 0 202 . 14.156 -1.249 -16.146 1.00 84.28 202 A 1 ATOM 1639 C CA . TYR A 0 202 . 13.872 -2.601 -16.622 1.00 84.28 202 A 1 ATOM 1640 C C . TYR A 0 202 . 12.380 -2.907 -16.471 1.00 84.28 202 A 1 ATOM 1641 C CB . TYR A 0 202 . 14.755 -3.618 -15.891 1.00 84.28 202 A 1 ATOM 1642 O O . TYR A 0 202 . 11.759 -2.462 -15.492 1.00 84.28 202 A 1 ATOM 1643 C CG . TYR A 0 202 . 16.232 -3.380 -16.131 1.00 84.28 202 A 1 ATOM 1644 C CD1 . TYR A 0 202 . 16.824 -3.793 -17.341 1.00 84.28 202 A 1 ATOM 1645 C CD2 . TYR A 0 202 . 17.002 -2.700 -15.167 1.00 84.28 202 A 1 ATOM 1646 C CE1 . TYR A 0 202 . 18.181 -3.514 -17.593 1.00 84.28 202 A 1 ATOM 1647 C CE2 . TYR A 0 202 . 18.358 -2.420 -15.417 1.00 84.28 202 A 1 ATOM 1648 O OH . TYR A 0 202 . 20.253 -2.535 -16.885 1.00 84.28 202 A 1 ATOM 1649 C CZ . TYR A 0 202 . 18.948 -2.822 -16.634 1.00 84.28 202 A 1 ATOM 1650 N N . PRO A 0 203 . 11.775 -3.617 -17.433 1.00 87.56 203 A 1 ATOM 1651 C CA . PRO A 0 203 . 10.409 -4.070 -17.290 1.00 87.56 203 A 1 ATOM 1652 C C . PRO A 0 203 . 10.338 -5.225 -16.266 1.00 87.56 203 A 1 ATOM 1653 C CB . PRO A 0 203 . 9.996 -4.468 -18.697 1.00 87.56 203 A 1 ATOM 1654 O O . PRO A 0 203 . 11.206 -6.097 -16.272 1.00 87.56 203 A 1 ATOM 1655 C CG . PRO A 0 203 . 11.283 -4.962 -19.348 1.00 87.56 203 A 1 ATOM 1656 C CD . PRO A 0 203 . 12.343 -4.075 -18.699 1.00 87.56 203 A 1 ATOM 1657 N N . PRO A 0 204 . 9.356 -5.220 -15.346 1.00 90.21 204 A 1 ATOM 1658 C CA . PRO A 0 204 . 9.198 -6.284 -14.361 1.00 90.21 204 A 1 ATOM 1659 C C . PRO A 0 204 . 8.779 -7.604 -15.009 1.00 90.21 204 A 1 ATOM 1660 C CB . PRO A 0 204 . 8.145 -5.784 -13.366 1.00 90.21 204 A 1 ATOM 1661 O O . PRO A 0 204 . 8.008 -7.631 -15.963 1.00 90.21 204 A 1 ATOM 1662 C CG . PRO A 0 204 . 7.330 -4.780 -14.176 1.00 90.21 204 A 1 ATOM 1663 C CD . PRO A 0 204 . 8.338 -4.201 -15.162 1.00 90.21 204 A 1 ATOM 1664 N N . GLU A 0 205 . 9.244 -8.712 -14.448 1.00 86.82 205 A 1 ATOM 1665 C CA . GLU A 0 205 . 8.897 -10.059 -14.898 1.00 86.82 205 A 1 ATOM 1666 C C . GLU A 0 205 . 8.513 -10.941 -13.706 1.00 86.82 205 A 1 ATOM 1667 C CB . GLU A 0 205 . 10.063 -10.668 -15.703 1.00 86.82 205 A 1 ATOM 1668 O O . GLU A 0 205 . 8.900 -10.679 -12.562 1.00 86.82 205 A 1 ATOM 1669 C CG . GLU A 0 205 . 10.224 -10.078 -17.118 1.00 86.82 205 A 1 ATOM 1670 C CD . GLU A 0 205 . 9.033 -10.382 -18.044 1.00 86.82 205 A 1 ATOM 1671 O OE1 . GLU A 0 205 . 8.907 -9.745 -19.114 1.00 86.82 205 A 1 ATOM 1672 O OE2 . GLU A 0 205 . 8.154 -11.197 -17.679 1.00 86.82 205 A 1 ATOM 1673 N N . GLY A 0 206 . 7.750 -11.998 -13.983 1.00 87.77 206 A 1 ATOM 1674 C CA . GLY A 0 206 . 7.338 -12.980 -12.982 1.00 87.77 206 A 1 ATOM 1675 C C . GLY A 0 206 . 5.995 -12.679 -12.313 1.00 87.77 206 A 1 ATOM 1676 O O . GLY A 0 206 . 5.590 -11.525 -12.152 1.00 87.77 206 A 1 ATOM 1677 N N . SER A 0 207 . 5.345 -13.732 -11.812 1.00 90.69 207 A 1 ATOM 1678 C CA . SER A 0 207 . 4.107 -13.636 -11.026 1.00 90.69 207 A 1 ATOM 1679 C C . SER A 0 207 . 3.029 -12.825 -11.770 1.00 90.69 207 A 1 ATOM 1680 C CB . SER A 0 207 . 4.461 -13.109 -9.620 1.00 90.69 207 A 1 ATOM 1681 O O . SER A 0 207 . 2.823 -13.006 -12.970 1.00 90.69 207 A 1 ATOM 1682 O OG . SER A 0 207 . 3.376 -13.266 -8.731 1.00 90.69 207 A 1 ATOM 1683 N N . MET A 0 208 . 2.361 -11.894 -11.088 1.00 92.72 208 A 1 ATOM 1684 C CA . MET A 0 208 . 1.291 -11.072 -11.657 1.00 92.72 208 A 1 ATOM 1685 C C . MET A 0 208 . 1.749 -10.144 -12.788 1.00 92.72 208 A 1 ATOM 1686 C CB . MET A 0 208 . 0.630 -10.253 -10.550 1.00 92.72 208 A 1 ATOM 1687 O O . MET A 0 208 . 0.925 -9.728 -13.607 1.00 92.72 208 A 1 ATOM 1688 C CG . MET A 0 208 . 0.009 -11.133 -9.464 1.00 92.72 208 A 1 ATOM 1689 S SD . MET A 0 208 . -0.785 -10.191 -8.142 1.00 92.72 208 A 1 ATOM 1690 C CE . MET A 0 208 . -2.289 -9.617 -8.977 1.00 92.72 208 A 1 ATOM 1691 N N . PHE A 0 209 . 3.049 -9.840 -12.873 1.00 92.84 209 A 1 ATOM 1692 C CA . PHE A 0 209 . 3.579 -9.034 -13.966 1.00 92.84 209 A 1 ATOM 1693 C C . PHE A 0 209 . 3.516 -9.746 -15.313 1.00 92.84 209 A 1 ATOM 1694 C CB . PHE A 0 209 . 5.004 -8.553 -13.680 1.00 92.84 209 A 1 ATOM 1695 O O . PHE A 0 209 . 3.694 -9.071 -16.311 1.00 92.84 209 A 1 ATOM 1696 C CG . PHE A 0 209 . 5.084 -7.493 -12.609 1.00 92.84 209 A 1 ATOM 1697 C CD1 . PHE A 0 209 . 4.642 -6.188 -12.896 1.00 92.84 209 A 1 ATOM 1698 C CD2 . PHE A 0 209 . 5.662 -7.785 -11.362 1.00 92.84 209 A 1 ATOM 1699 C CE1 . PHE A 0 209 . 4.809 -5.165 -11.949 1.00 92.84 209 A 1 ATOM 1700 C CE2 . PHE A 0 209 . 5.817 -6.764 -10.412 1.00 92.84 209 A 1 ATOM 1701 C CZ . PHE A 0 209 . 5.387 -5.458 -10.705 1.00 92.84 209 A 1 ATOM 1702 N N . HIS A 0 210 . 3.245 -11.054 -15.399 1.00 90.79 210 A 1 ATOM 1703 C CA . HIS A 0 210 . 3.039 -11.713 -16.696 1.00 90.79 210 A 1 ATOM 1704 C C . HIS A 0 210 . 1.766 -11.260 -17.411 1.00 90.79 210 A 1 ATOM 1705 C CB . HIS A 0 210 . 3.016 -13.231 -16.512 1.00 90.79 210 A 1 ATOM 1706 O O . HIS A 0 210 . 1.750 -11.212 -18.637 1.00 90.79 210 A 1 ATOM 1707 C CG . HIS A 0 210 . 4.383 -13.790 -16.245 1.00 90.79 210 A 1 ATOM 1708 C CD2 . HIS A 0 210 . 4.743 -14.590 -15.197 1.00 90.79 210 A 1 ATOM 1709 N ND1 . HIS A 0 210 . 5.504 -13.611 -17.027 1.00 90.79 210 A 1 ATOM 1710 C CE1 . HIS A 0 210 . 6.513 -14.292 -16.469 1.00 90.79 210 A 1 ATOM 1711 N NE2 . HIS A 0 210 . 6.099 -14.899 -15.345 1.00 90.79 210 A 1 ATOM 1712 N N . TRP A 0 211 . 0.722 -10.909 -16.659 1.00 90.31 211 A 1 ATOM 1713 C CA . TRP A 0 211 . -0.590 -10.583 -17.222 1.00 90.31 211 A 1 ATOM 1714 C C . TRP A 0 211 . -0.900 -9.090 -17.178 1.00 90.31 211 A 1 ATOM 1715 C CB . TRP A 0 211 . -1.661 -11.380 -16.470 1.00 90.31 211 A 1 ATOM 1716 O O . TRP A 0 211 . -1.670 -8.601 -18.000 1.00 90.31 211 A 1 ATOM 1717 C CG . TRP A 0 211 . -1.379 -12.843 -16.338 1.00 90.31 211 A 1 ATOM 1718 C CD1 . TRP A 0 211 . -1.394 -13.742 -17.347 1.00 90.31 211 A 1 ATOM 1719 C CD2 . TRP A 0 211 . -1.003 -13.590 -15.142 1.00 90.31 211 A 1 ATOM 1720 C CE2 . TRP A 0 211 . -0.787 -14.950 -15.509 1.00 90.31 211 A 1 ATOM 1721 C CE3 . TRP A 0 211 . -0.831 -13.252 -13.783 1.00 90.31 211 A 1 ATOM 1722 N NE1 . TRP A 0 211 . -1.050 -14.988 -16.861 1.00 90.31 211 A 1 ATOM 1723 C CH2 . TRP A 0 211 . -0.223 -15.555 -13.236 1.00 90.31 211 A 1 ATOM 1724 C CZ2 . TRP A 0 211 . -0.401 -15.926 -14.579 1.00 90.31 211 A 1 ATOM 1725 C CZ3 . TRP A 0 211 . -0.442 -14.223 -12.839 1.00 90.31 211 A 1 ATOM 1726 N N . ILE A 0 212 . -0.326 -8.366 -16.213 1.00 92.86 212 A 1 ATOM 1727 C CA . ILE A 0 212 . -0.712 -6.989 -15.898 1.00 92.86 212 A 1 ATOM 1728 C C . ILE A 0 212 . 0.530 -6.117 -15.720 1.00 92.86 212 A 1 ATOM 1729 C CB . ILE A 0 212 . -1.614 -6.970 -14.645 1.00 92.86 212 A 1 ATOM 1730 O O . ILE A 0 212 . 1.504 -6.514 -15.082 1.00 92.86 212 A 1 ATOM 1731 C CG1 . ILE A 0 212 . -2.888 -7.825 -14.862 1.00 92.86 212 A 1 ATOM 1732 C CG2 . ILE A 0 212 . -1.993 -5.534 -14.261 1.00 92.86 212 A 1 ATOM 1733 C CD1 . ILE A 0 212 . -3.820 -7.923 -13.654 1.00 92.86 212 A 1 ATOM 1734 N N . THR A 0 213 . 0.491 -4.887 -16.231 1.00 92.17 213 A 1 ATOM 1735 C CA . THR A 0 213 . 1.626 -3.955 -16.147 1.00 92.17 213 A 1 ATOM 1736 C C . THR A 0 213 . 1.909 -3.455 -14.730 1.00 92.17 213 A 1 ATOM 1737 C CB . THR A 0 213 . 1.382 -2.760 -17.073 1.00 92.17 213 A 1 ATOM 1738 O O . THR A 0 213 . 3.070 -3.278 -14.359 1.00 92.17 213 A 1 ATOM 1739 C CG2 . THR A 0 213 . 2.532 -1.758 -17.124 1.00 92.17 213 A 1 ATOM 1740 O OG1 . THR A 0 213 . 1.175 -3.225 -18.379 1.00 92.17 213 A 1 ATOM 1741 N N . CYS A 0 214 . 0.875 -3.187 -13.927 1.00 92.41 214 A 1 ATOM 1742 C CA . CYS A 0 214 . 1.013 -2.619 -12.581 1.00 92.41 214 A 1 ATOM 1743 C C . CYS A 0 214 . 0.103 -3.307 -11.537 1.00 92.41 214 A 1 ATOM 1744 C CB . CYS A 0 214 . 0.773 -1.107 -12.645 1.00 92.41 214 A 1 ATOM 1745 O O . CYS A 0 214 . -0.776 -2.663 -10.962 1.00 92.41 214 A 1 ATOM 1746 S SG . CYS A 0 214 . 2.043 -0.264 -13.626 1.00 92.41 214 A 1 ATOM 1747 N N . PRO A 0 215 . 0.326 -4.600 -11.232 1.00 95.24 215 A 1 ATOM 1748 C CA . PRO A 0 215 . -0.526 -5.376 -10.328 1.00 95.24 215 A 1 ATOM 1749 C C . PRO A 0 215 . -0.641 -4.793 -8.911 1.00 95.24 215 A 1 ATOM 1750 C CB . PRO A 0 215 . 0.081 -6.784 -10.319 1.00 95.24 215 A 1 ATOM 1751 O O . PRO A 0 215 . -1.695 -4.903 -8.293 1.00 95.24 215 A 1 ATOM 1752 C CG . PRO A 0 215 . 1.527 -6.590 -10.777 1.00 95.24 215 A 1 ATOM 1753 C CD . PRO A 0 215 . 1.398 -5.429 -11.751 1.00 95.24 215 A 1 ATOM 1754 N N . HIS A 0 216 . 0.390 -4.108 -8.400 1.00 94.54 216 A 1 ATOM 1755 C CA . HIS A 0 216 . 0.359 -3.494 -7.064 1.00 94.54 216 A 1 ATOM 1756 C C . HIS A 0 216 . -0.740 -2.435 -6.903 1.00 94.54 216 A 1 ATOM 1757 C CB . HIS A 0 216 . 1.720 -2.878 -6.704 1.00 94.54 216 A 1 ATOM 1758 O O . HIS A 0 216 . -1.273 -2.298 -5.803 1.00 94.54 216 A 1 ATOM 1759 C CG . HIS A 0 216 . 2.212 -1.839 -7.681 1.00 94.54 216 A 1 ATOM 1760 C CD2 . HIS A 0 216 . 2.186 -0.482 -7.501 1.00 94.54 216 A 1 ATOM 1761 N ND1 . HIS A 0 216 . 2.785 -2.075 -8.913 1.00 94.54 216 A 1 ATOM 1762 C CE1 . HIS A 0 216 . 3.081 -0.886 -9.464 1.00 94.54 216 A 1 ATOM 1763 N NE2 . HIS A 0 216 . 2.760 0.111 -8.629 1.00 94.54 216 A 1 ATOM 1764 N N . TYR A 0 217 . -1.101 -1.715 -7.970 1.00 95.14 217 A 1 ATOM 1765 C CA . TYR A 0 217 . -2.195 -0.741 -7.942 1.00 95.14 217 A 1 ATOM 1766 C C . TYR A 0 217 . -3.564 -1.423 -7.873 1.00 95.14 217 A 1 ATOM 1767 C CB . TYR A 0 217 . -2.094 0.164 -9.178 1.00 95.14 217 A 1 ATOM 1768 O O . TYR A 0 217 . -4.437 -0.986 -7.128 1.00 95.14 217 A 1 ATOM 1769 C CG . TYR A 0 217 . -0.909 1.114 -9.215 1.00 95.14 217 A 1 ATOM 1770 C CD1 . TYR A 0 217 . -0.546 1.839 -8.069 1.00 95.14 217 A 1 ATOM 1771 C CD2 . TYR A 0 217 . -0.207 1.334 -10.413 1.00 95.14 217 A 1 ATOM 1772 C CE1 . TYR A 0 217 . 0.476 2.801 -8.118 1.00 95.14 217 A 1 ATOM 1773 C CE2 . TYR A 0 217 . 0.877 2.232 -10.454 1.00 95.14 217 A 1 ATOM 1774 O OH . TYR A 0 217 . 2.180 3.933 -9.351 1.00 95.14 217 A 1 ATOM 1775 C CZ . TYR A 0 217 . 1.207 2.983 -9.307 1.00 95.14 217 A 1 ATOM 1776 N N . ILE A 0 218 . -3.729 -2.540 -8.582 1.00 95.16 218 A 1 ATOM 1777 C CA . ILE A 0 218 . -4.960 -3.343 -8.561 1.00 95.16 218 A 1 ATOM 1778 C C . ILE A 0 218 . -5.146 -4.012 -7.205 1.00 95.16 218 A 1 ATOM 1779 C CB . ILE A 0 218 . -4.926 -4.413 -9.664 1.00 95.16 218 A 1 ATOM 1780 O O . ILE A 0 218 . -6.246 -4.015 -6.654 1.00 95.16 218 A 1 ATOM 1781 C CG1 . ILE A 0 218 . -4.642 -3.729 -11.014 1.00 95.16 218 A 1 ATOM 1782 C CG2 . ILE A 0 218 . -6.237 -5.227 -9.672 1.00 95.16 218 A 1 ATOM 1783 C CD1 . ILE A 0 218 . -4.678 -4.721 -12.163 1.00 95.16 218 A 1 ATOM 1784 N N . LEU A 0 219 . -4.065 -4.553 -6.643 1.00 96.99 219 A 1 ATOM 1785 C CA . LEU A 0 219 . -4.074 -5.130 -5.303 1.00 96.99 219 A 1 ATOM 1786 C C . LEU A 0 219 . -4.436 -4.079 -4.248 1.00 96.99 219 A 1 ATOM 1787 C CB . LEU A 0 219 . -2.706 -5.760 -5.019 1.00 96.99 219 A 1 ATOM 1788 O O . LEU A 0 219 . -5.181 -4.393 -3.326 1.00 96.99 219 A 1 ATOM 1789 C CG . LEU A 0 219 . -2.431 -7.041 -5.828 1.00 96.99 219 A 1 ATOM 1790 C CD1 . LEU A 0 219 . -0.961 -7.398 -5.660 1.00 96.99 219 A 1 ATOM 1791 C CD2 . LEU A 0 219 . -3.269 -8.222 -5.334 1.00 96.99 219 A 1 ATOM 1792 N N . GLU A 0 220 . -4.001 -2.825 -4.415 1.00 97.48 220 A 1 ATOM 1793 C CA . GLU A 0 220 . -4.407 -1.735 -3.520 1.00 97.48 220 A 1 ATOM 1794 C C . GLU A 0 220 . -5.910 -1.462 -3.608 1.00 97.48 220 A 1 ATOM 1795 C CB . GLU A 0 220 . -3.613 -0.451 -3.831 1.00 97.48 220 A 1 ATOM 1796 O O . GLU A 0 220 . -6.590 -1.425 -2.585 1.00 97.48 220 A 1 ATOM 1797 C CG . GLU A 0 220 . -3.712 0.602 -2.709 1.00 97.48 220 A 1 ATOM 1798 C CD . GLU A 0 220 . -2.972 0.181 -1.430 1.00 97.48 220 A 1 ATOM 1799 O OE1 . GLU A 0 220 . -2.933 0.949 -0.447 1.00 97.48 220 A 1 ATOM 1800 O OE2 . GLU A 0 220 . -2.381 -0.920 -1.424 1.00 97.48 220 A 1 ATOM 1801 N N . ILE A 0 221 . -6.456 -1.344 -4.824 1.00 97.42 221 A 1 ATOM 1802 C CA . ILE A 0 221 . -7.907 -1.206 -5.024 1.00 97.42 221 A 1 ATOM 1803 C C . ILE A 0 221 . -8.643 -2.387 -4.378 1.00 97.42 221 A 1 ATOM 1804 C CB . ILE A 0 221 . -8.247 -1.090 -6.529 1.00 97.42 221 A 1 ATOM 1805 O O . ILE A 0 221 . -9.632 -2.187 -3.676 1.00 97.42 221 A 1 ATOM 1806 C CG1 . ILE A 0 221 . -7.675 0.216 -7.126 1.00 97.42 221 A 1 ATOM 1807 C CG2 . ILE A 0 221 . -9.774 -1.161 -6.737 1.00 97.42 221 A 1 ATOM 1808 C CD1 . ILE A 0 221 . -7.742 0.261 -8.661 1.00 97.42 221 A 1 ATOM 1809 N N . SER A 0 222 . -8.134 -3.605 -4.567 1.00 97.81 222 A 1 ATOM 1810 C CA . SER A 0 222 . -8.729 -4.836 -4.040 1.00 97.81 222 A 1 ATOM 1811 C C . SER A 0 222 . -8.762 -4.849 -2.511 1.00 97.81 222 A 1 ATOM 1812 C CB . SER A 0 222 . -7.968 -6.065 -4.548 1.00 97.81 222 A 1 ATOM 1813 O O . SER A 0 222 . -9.776 -5.231 -1.930 1.00 97.81 222 A 1 ATOM 1814 O OG . SER A 0 222 . -7.944 -6.091 -5.961 1.00 97.81 222 A 1 ATOM 1815 N N . ILE A 0 223 . -7.701 -4.381 -1.847 1.00 98.50 223 A 1 ATOM 1816 C CA . ILE A 0 223 . -7.629 -4.240 -0.383 1.00 98.50 223 A 1 ATOM 1817 C C . ILE A 0 223 . -8.701 -3.263 0.119 1.00 98.50 223 A 1 ATOM 1818 C CB . ILE A 0 223 . -6.190 -3.822 0.013 1.00 98.50 223 A 1 ATOM 1819 O O . ILE A 0 223 . -9.482 -3.609 1.006 1.00 98.50 223 A 1 ATOM 1820 C CG1 . ILE A 0 223 . -5.256 -5.049 -0.091 1.00 98.50 223 A 1 ATOM 1821 C CG2 . ILE A 0 223 . -6.087 -3.194 1.414 1.00 98.50 223 A 1 ATOM 1822 C CD1 . ILE A 0 223 . -3.766 -4.708 0.017 1.00 98.50 223 A 1 ATOM 1823 N N . TYR A 0 224 . -8.804 -2.071 -0.478 1.00 98.49 224 A 1 ATOM 1824 C CA . TYR A 0 224 . -9.791 -1.066 -0.060 1.00 98.49 224 A 1 ATOM 1825 C C . TYR A 0 224 . -11.228 -1.498 -0.363 1.00 98.49 224 A 1 ATOM 1826 C CB . TYR A 0 224 . -9.470 0.299 -0.682 1.00 98.49 224 A 1 ATOM 1827 O O . TYR A 0 224 . -12.123 -1.285 0.455 1.00 98.49 224 A 1 ATOM 1828 C CG . TYR A 0 224 . -8.399 1.065 0.069 1.00 98.49 224 A 1 ATOM 1829 C CD1 . TYR A 0 224 . -8.749 2.164 0.881 1.00 98.49 224 A 1 ATOM 1830 C CD2 . TYR A 0 224 . -7.055 0.661 -0.010 1.00 98.49 224 A 1 ATOM 1831 C CE1 . TYR A 0 224 . -7.755 2.849 1.608 1.00 98.49 224 A 1 ATOM 1832 C CE2 . TYR A 0 224 . -6.064 1.349 0.705 1.00 98.49 224 A 1 ATOM 1833 O OH . TYR A 0 224 . -5.440 3.083 2.218 1.00 98.49 224 A 1 ATOM 1834 C CZ . TYR A 0 224 . -6.407 2.444 1.514 1.00 98.49 224 A 1 ATOM 1835 N N . LEU A 0 225 . -11.463 -2.150 -1.502 1.00 98.46 225 A 1 ATOM 1836 C CA . LEU A 0 225 . -12.773 -2.699 -1.841 1.00 98.46 225 A 1 ATOM 1837 C C . LEU A 0 225 . -13.177 -3.805 -0.859 1.00 98.46 225 A 1 ATOM 1838 C CB . LEU A 0 225 . -12.731 -3.197 -3.294 1.00 98.46 225 A 1 ATOM 1839 O O . LEU A 0 225 . -14.329 -3.859 -0.432 1.00 98.46 225 A 1 ATOM 1840 C CG . LEU A 0 225 . -14.066 -3.773 -3.800 1.00 98.46 225 A 1 ATOM 1841 C CD1 . LEU A 0 225 . -15.192 -2.737 -3.787 1.00 98.46 225 A 1 ATOM 1842 C CD2 . LEU A 0 225 . -13.886 -4.272 -5.232 1.00 98.46 225 A 1 ATOM 1843 N N . SER A 0 226 . -12.222 -4.639 -0.441 1.00 98.53 226 A 1 ATOM 1844 C CA . SER A 0 226 . -12.447 -5.687 0.559 1.00 98.53 226 A 1 ATOM 1845 C C . SER A 0 226 . -12.829 -5.100 1.917 1.00 98.53 226 A 1 ATOM 1846 C CB . SER A 0 226 . -11.212 -6.578 0.702 1.00 98.53 226 A 1 ATOM 1847 O O . SER A 0 226 . -13.774 -5.587 2.535 1.00 98.53 226 A 1 ATOM 1848 O OG . SER A 0 226 . -10.904 -7.163 -0.547 1.00 98.53 226 A 1 ATOM 1849 N N . PHE A 0 227 . -12.174 -4.015 2.353 1.00 98.55 227 A 1 ATOM 1850 C CA . PHE A 0 227 . -12.586 -3.272 3.550 1.00 98.55 227 A 1 ATOM 1851 C C . PHE A 0 227 . -14.018 -2.745 3.430 1.00 98.55 227 A 1 ATOM 1852 C CB . PHE A 0 227 . -11.624 -2.102 3.828 1.00 98.55 227 A 1 ATOM 1853 O O . PHE A 0 227 . -14.830 -2.988 4.321 1.00 98.55 227 A 1 ATOM 1854 C CG . PHE A 0 227 . -10.247 -2.481 4.330 1.00 98.55 227 A 1 ATOM 1855 C CD1 . PHE A 0 227 . -10.126 -3.384 5.394 1.00 98.55 227 A 1 ATOM 1856 C CD2 . PHE A 0 227 . -9.088 -1.881 3.801 1.00 98.55 227 A 1 ATOM 1857 C CE1 . PHE A 0 227 . -8.863 -3.721 5.901 1.00 98.55 227 A 1 ATOM 1858 C CE2 . PHE A 0 227 . -7.820 -2.217 4.306 1.00 98.55 227 A 1 ATOM 1859 C CZ . PHE A 0 227 . -7.705 -3.142 5.356 1.00 98.55 227 A 1 ATOM 1860 N N . GLN A 0 228 . -14.350 -2.076 2.322 1.00 98.41 228 A 1 ATOM 1861 C CA . GLN A 0 228 . -15.689 -1.535 2.090 1.00 98.41 228 A 1 ATOM 1862 C C . GLN A 0 228 . -16.750 -2.637 2.158 1.00 98.41 228 A 1 ATOM 1863 C CB . GLN A 0 228 . -15.713 -0.803 0.741 1.00 98.41 228 A 1 ATOM 1864 O O . GLN A 0 228 . -17.667 -2.534 2.963 1.00 98.41 228 A 1 ATOM 1865 C CG . GLN A 0 228 . -17.110 -0.332 0.306 1.00 98.41 228 A 1 ATOM 1866 C CD . GLN A 0 228 . -17.703 0.759 1.186 1.00 98.41 228 A 1 ATOM 1867 N NE2 . GLN A 0 228 . -18.943 0.621 1.580 1.00 98.41 228 A 1 ATOM 1868 O OE1 . GLN A 0 228 . -17.092 1.779 1.471 1.00 98.41 228 A 1 ATOM 1869 N N . LEU A 0 229 . -16.613 -3.706 1.368 1.00 98.14 229 A 1 ATOM 1870 C CA . LEU A 0 229 . -17.596 -4.793 1.318 1.00 98.14 229 A 1 ATOM 1871 C C . LEU A 0 229 . -17.729 -5.523 2.658 1.00 98.14 229 A 1 ATOM 1872 C CB . LEU A 0 229 . -17.202 -5.786 0.211 1.00 98.14 229 A 1 ATOM 1873 O O . LEU A 0 229 . -18.831 -5.942 3.027 1.00 98.14 229 A 1 ATOM 1874 C CG . LEU A 0 229 . -17.316 -5.237 -1.223 1.00 98.14 229 A 1 ATOM 1875 C CD1 . LEU A 0 229 . -16.821 -6.298 -2.205 1.00 98.14 229 A 1 ATOM 1876 C CD2 . LEU A 0 229 . -18.756 -4.871 -1.591 1.00 98.14 229 A 1 ATOM 1877 N N . PHE A 0 230 . -16.631 -5.644 3.408 1.00 98.41 230 A 1 ATOM 1878 C CA . PHE A 0 230 . -16.660 -6.222 4.743 1.00 98.41 230 A 1 ATOM 1879 C C . PHE A 0 230 . -17.422 -5.339 5.737 1.00 98.41 230 A 1 ATOM 1880 C CB . PHE A 0 230 . -15.239 -6.508 5.217 1.00 98.41 230 A 1 ATOM 1881 O O . PHE A 0 230 . -18.254 -5.870 6.476 1.00 98.41 230 A 1 ATOM 1882 C CG . PHE A 0 230 . -15.223 -7.260 6.525 1.00 98.41 230 A 1 ATOM 1883 C CD1 . PHE A 0 230 . -15.010 -6.572 7.730 1.00 98.41 230 A 1 ATOM 1884 C CD2 . PHE A 0 230 . -15.449 -8.646 6.538 1.00 98.41 230 A 1 ATOM 1885 C CE1 . PHE A 0 230 . -14.961 -7.274 8.945 1.00 98.41 230 A 1 ATOM 1886 C CE2 . PHE A 0 230 . -15.405 -9.348 7.752 1.00 98.41 230 A 1 ATOM 1887 C CZ . PHE A 0 230 . -15.152 -8.663 8.949 1.00 98.41 230 A 1 ATOM 1888 N N . ILE A 0 231 . -17.238 -4.012 5.705 1.00 98.02 231 A 1 ATOM 1889 C CA . ILE A 0 231 . -18.052 -3.081 6.502 1.00 98.02 231 A 1 ATOM 1890 C C . ILE A 0 231 . -19.515 -3.161 6.045 1.00 98.02 231 A 1 ATOM 1891 C CB . ILE A 0 231 . -17.518 -1.626 6.448 1.00 98.02 231 A 1 ATOM 1892 O O . ILE A 0 231 . -20.382 -3.520 6.838 1.00 98.02 231 A 1 ATOM 1893 C CG1 . ILE A 0 231 . -16.077 -1.497 6.993 1.00 98.02 231 A 1 ATOM 1894 C CG2 . ILE A 0 231 . -18.430 -0.708 7.287 1.00 98.02 231 A 1 ATOM 1895 C CD1 . ILE A 0 231 . -15.413 -0.161 6.622 1.00 98.02 231 A 1 ATOM 1896 N N . THR A 0 232 . -19.800 -2.842 4.779 1.00 97.66 232 A 1 ATOM 1897 C CA . THR A 0 232 . -21.146 -2.840 4.182 1.00 97.66 232 A 1 ATOM 1898 C C . THR A 0 232 . -21.091 -2.564 2.667 1.00 97.66 232 A 1 ATOM 1899 C CB . THR A 0 232 . -22.020 -1.774 4.872 1.00 97.66 232 A 1 ATOM 1900 O O . THR A 0 232 . -20.247 -1.795 2.210 1.00 97.66 232 A 1 ATOM 1901 C CG2 . THR A 0 232 . -21.554 -0.338 4.668 1.00 97.66 232 A 1 ATOM 1902 O OG1 . THR A 0 232 . -23.360 -1.825 4.452 1.00 97.66 232 A 1 ATOM 1903 N N . PRO A 0 233 . -22.012 -3.101 1.846 1.00 96.44 233 A 1 ATOM 1904 C CA . PRO A 0 233 . -22.127 -2.698 0.440 1.00 96.44 233 A 1 ATOM 1905 C C . PRO A 0 233 . -22.726 -1.289 0.250 1.00 96.44 233 A 1 ATOM 1906 C CB . PRO A 0 233 . -23.004 -3.778 -0.200 1.00 96.44 233 A 1 ATOM 1907 O O . PRO A 0 233 . -22.713 -0.767 -0.861 1.00 96.44 233 A 1 ATOM 1908 C CG . PRO A 0 233 . -23.912 -4.212 0.951 1.00 96.44 233 A 1 ATOM 1909 C CD . PRO A 0 233 . -22.987 -4.136 2.164 1.00 96.44 233 A 1 ATOM 1910 N N . LYS A 0 234 . -23.278 -0.672 1.305 1.00 96.73 234 A 1 ATOM 1911 C CA . LYS A 0 234 . -23.869 0.676 1.255 1.00 96.73 234 A 1 ATOM 1912 C C . LYS A 0 234 . -22.800 1.767 1.131 1.00 96.73 234 A 1 ATOM 1913 C CB . LYS A 0 234 . -24.728 0.927 2.505 1.00 96.73 234 A 1 ATOM 1914 O O . LYS A 0 234 . -21.682 1.607 1.614 1.00 96.73 234 A 1 ATOM 1915 C CG . LYS A 0 234 . -25.955 0.006 2.595 1.00 96.73 234 A 1 ATOM 1916 C CD . LYS A 0 234 . -26.738 0.305 3.881 1.00 96.73 234 A 1 ATOM 1917 C CE . LYS A 0 234 . -27.980 -0.587 3.991 1.00 96.73 234 A 1 ATOM 1918 N NZ . LYS A 0 234 . -28.730 -0.311 5.245 1.00 96.73 234 A 1 ATOM 1919 N N . TRP A 0 235 . -23.180 2.916 0.571 1.00 96.73 235 A 1 ATOM 1920 C CA . TRP A 0 235 . -22.332 4.109 0.589 1.00 96.73 235 A 1 ATOM 1921 C C . TRP A 0 235 . -22.202 4.667 2.015 1.00 96.73 235 A 1 ATOM 1922 C CB . TRP A 0 235 . -22.873 5.169 -0.373 1.00 96.73 235 A 1 ATOM 1923 O O . TRP A 0 235 . -23.203 4.968 2.664 1.00 96.73 235 A 1 ATOM 1924 C CG . TRP A 0 235 . -21.912 6.290 -0.611 1.00 96.73 235 A 1 ATOM 1925 C CD1 . TRP A 0 235 . -21.790 7.409 0.139 1.00 96.73 235 A 1 ATOM 1926 C CD2 . TRP A 0 235 . -20.866 6.374 -1.625 1.00 96.73 235 A 1 ATOM 1927 C CE2 . TRP A 0 235 . -20.147 7.591 -1.432 1.00 96.73 235 A 1 ATOM 1928 C CE3 . TRP A 0 235 . -20.436 5.526 -2.669 1.00 96.73 235 A 1 ATOM 1929 N NE1 . TRP A 0 235 . -20.739 8.174 -0.332 1.00 96.73 235 A 1 ATOM 1930 C CH2 . TRP A 0 235 . -18.672 7.100 -3.286 1.00 96.73 235 A 1 ATOM 1931 C CZ2 . TRP A 0 235 . -19.065 7.957 -2.245 1.00 96.73 235 A 1 ATOM 1932 C CZ3 . TRP A 0 235 . -19.352 5.886 -3.492 1.00 96.73 235 A 1 ATOM 1933 N N . ILE A 0 236 . -20.969 4.802 2.497 1.00 96.26 236 A 1 ATOM 1934 C CA . ILE A 0 236 . -20.598 5.217 3.859 1.00 96.26 236 A 1 ATOM 1935 C C . ILE A 0 236 . -19.408 6.184 3.821 1.00 96.26 236 A 1 ATOM 1936 C CB . ILE A 0 236 . -20.277 3.981 4.742 1.00 96.26 236 A 1 ATOM 1937 O O . ILE A 0 236 . -18.833 6.443 2.765 1.00 96.26 236 A 1 ATOM 1938 C CG1 . ILE A 0 236 . -19.246 3.048 4.069 1.00 96.26 236 A 1 ATOM 1939 C CG2 . ILE A 0 236 . -21.577 3.231 5.068 1.00 96.26 236 A 1 ATOM 1940 C CD1 . ILE A 0 236 . -18.648 1.956 4.959 1.00 96.26 236 A 1 ATOM 1941 N N . SER A 0 237 . -18.990 6.695 4.980 1.00 97.00 237 A 1 ATOM 1942 C CA . SER A 0 237 . -17.814 7.569 5.106 1.00 97.00 237 A 1 ATOM 1943 C C . SER A 0 237 . -16.556 6.966 4.464 1.00 97.00 237 A 1 ATOM 1944 C CB . SER A 0 237 . -17.559 7.860 6.587 1.00 97.00 237 A 1 ATOM 1945 O O . SER A 0 237 . -15.845 7.664 3.742 1.00 97.00 237 A 1 ATOM 1946 O OG . SER A 0 237 . -18.663 8.568 7.115 1.00 97.00 237 A 1 ATOM 1947 N N . PHE A 0 238 . -16.311 5.664 4.654 1.00 97.89 238 A 1 ATOM 1948 C CA . PHE A 0 238 . -15.183 4.958 4.034 1.00 97.89 238 A 1 ATOM 1949 C C . PHE A 0 238 . -15.297 4.836 2.500 1.00 97.89 238 A 1 ATOM 1950 C CB . PHE A 0 238 . -15.046 3.580 4.691 1.00 97.89 238 A 1 ATOM 1951 O O . PHE A 0 238 . -14.280 4.746 1.813 1.00 97.89 238 A 1 ATOM 1952 C CG . PHE A 0 238 . -13.801 2.827 4.271 1.00 97.89 238 A 1 ATOM 1953 C CD1 . PHE A 0 238 . -13.879 1.800 3.314 1.00 97.89 238 A 1 ATOM 1954 C CD2 . PHE A 0 238 . -12.552 3.173 4.817 1.00 97.89 238 A 1 ATOM 1955 C CE1 . PHE A 0 238 . -12.715 1.128 2.909 1.00 97.89 238 A 1 ATOM 1956 C CE2 . PHE A 0 238 . -11.390 2.486 4.427 1.00 97.89 238 A 1 ATOM 1957 C CZ . PHE A 0 238 . -11.470 1.464 3.468 1.00 97.89 238 A 1 ATOM 1958 N N . SER A 0 239 . -16.502 4.916 1.922 1.00 98.30 239 A 1 ATOM 1959 C CA . SER A 0 239 . -16.693 4.841 0.464 1.00 98.30 239 A 1 ATOM 1960 C C . SER A 0 239 . -16.021 6.003 -0.263 1.00 98.30 239 A 1 ATOM 1961 C CB . SER A 0 239 . -18.177 4.810 0.094 1.00 98.30 239 A 1 ATOM 1962 O O . SER A 0 239 . -15.519 5.824 -1.370 1.00 98.30 239 A 1 ATOM 1963 O OG . SER A 0 239 . -18.827 3.787 0.818 1.00 98.30 239 A 1 ATOM 1964 N N . HIS A 0 240 . -15.925 7.171 0.379 1.00 98.17 240 A 1 ATOM 1965 C CA . HIS A 0 240 . -15.187 8.308 -0.168 1.00 98.17 240 A 1 ATOM 1966 C C . HIS A 0 240 . -13.678 8.034 -0.283 1.00 98.17 240 A 1 ATOM 1967 C CB . HIS A 0 240 . -15.440 9.543 0.699 1.00 98.17 240 A 1 ATOM 1968 O O . HIS A 0 240 . -13.051 8.447 -1.261 1.00 98.17 240 A 1 ATOM 1969 C CG . HIS A 0 240 . -16.862 10.042 0.669 1.00 98.17 240 A 1 ATOM 1970 C CD2 . HIS A 0 240 . -17.840 9.875 1.611 1.00 98.17 240 A 1 ATOM 1971 N ND1 . HIS A 0 240 . -17.423 10.754 -0.359 1.00 98.17 240 A 1 ATOM 1972 C CE1 . HIS A 0 240 . -18.704 11.004 -0.068 1.00 98.17 240 A 1 ATOM 1973 N NE2 . HIS A 0 240 . -19.009 10.490 1.135 1.00 98.17 240 A 1 ATOM 1974 N N . ILE A 0 241 . -13.114 7.297 0.682 1.00 98.31 241 A 1 ATOM 1975 C CA . ILE A 0 241 . -11.714 6.857 0.678 1.00 98.31 241 A 1 ATOM 1976 C C . ILE A 0 241 . -11.491 5.810 -0.411 1.00 98.31 241 A 1 ATOM 1977 C CB . ILE A 0 241 . -11.317 6.323 2.073 1.00 98.31 241 A 1 ATOM 1978 O O . ILE A 0 241 . -10.570 5.962 -1.209 1.00 98.31 241 A 1 ATOM 1979 C CG1 . ILE A 0 241 . -11.476 7.386 3.181 1.00 98.31 241 A 1 ATOM 1980 C CG2 . ILE A 0 241 . -9.892 5.757 2.111 1.00 98.31 241 A 1 ATOM 1981 C CD1 . ILE A 0 241 . -10.783 8.734 2.931 1.00 98.31 241 A 1 ATOM 1982 N N . LEU A 0 242 . -12.356 4.792 -0.500 1.00 98.38 242 A 1 ATOM 1983 C CA . LEU A 0 242 . -12.300 3.800 -1.579 1.00 98.38 242 A 1 ATOM 1984 C C . LEU A 0 242 . -12.366 4.471 -2.956 1.00 98.38 242 A 1 ATOM 1985 C CB . LEU A 0 242 . -13.442 2.781 -1.406 1.00 98.38 242 A 1 ATOM 1986 O O . LEU A 0 242 . -11.547 4.169 -3.821 1.00 98.38 242 A 1 ATOM 1987 C CG . LEU A 0 242 . -13.631 1.845 -2.620 1.00 98.38 242 A 1 ATOM 1988 C CD1 . LEU A 0 242 . -12.397 0.990 -2.901 1.00 98.38 242 A 1 ATOM 1989 C CD2 . LEU A 0 242 . -14.804 0.907 -2.370 1.00 98.38 242 A 1 ATOM 1990 N N . PHE A 0 243 . -13.308 5.393 -3.150 1.00 98.25 243 A 1 ATOM 1991 C CA . PHE A 0 243 . -13.475 6.100 -4.415 1.00 98.25 243 A 1 ATOM 1992 C C . PHE A 0 243 . -12.212 6.881 -4.798 1.00 98.25 243 A 1 ATOM 1993 C CB . PHE A 0 243 . -14.702 7.010 -4.313 1.00 98.25 243 A 1 ATOM 1994 O O . PHE A 0 243 . -11.725 6.752 -5.919 1.00 98.25 243 A 1 ATOM 1995 C CG . PHE A 0 243 . -14.929 7.830 -5.562 1.00 98.25 243 A 1 ATOM 1996 C CD1 . PHE A 0 243 . -14.405 9.130 -5.645 1.00 98.25 243 A 1 ATOM 1997 C CD2 . PHE A 0 243 . -15.600 7.274 -6.666 1.00 98.25 243 A 1 ATOM 1998 C CE1 . PHE A 0 243 . -14.570 9.884 -6.815 1.00 98.25 243 A 1 ATOM 1999 C CE2 . PHE A 0 243 . -15.765 8.029 -7.841 1.00 98.25 243 A 1 ATOM 2000 C CZ . PHE A 0 243 . -15.257 9.338 -7.913 1.00 98.25 243 A 1 ATOM 2001 N N . PHE A 0 244 . -11.626 7.626 -3.856 1.00 97.92 244 A 1 ATOM 2002 C CA . PHE A 0 244 . -10.352 8.307 -4.084 1.00 97.92 244 A 1 ATOM 2003 C C . PHE A 0 244 . -9.225 7.333 -4.437 1.00 97.92 244 A 1 ATOM 2004 C CB . PHE A 0 244 . -9.985 9.116 -2.845 1.00 97.92 244 A 1 ATOM 2005 O O . PHE A 0 244 . -8.509 7.565 -5.412 1.00 97.92 244 A 1 ATOM 2006 C CG . PHE A 0 244 . -8.602 9.732 -2.922 1.00 97.92 244 A 1 ATOM 2007 C CD1 . PHE A 0 244 . -7.519 9.091 -2.298 1.00 97.92 244 A 1 ATOM 2008 C CD2 . PHE A 0 244 . -8.375 10.896 -3.675 1.00 97.92 244 A 1 ATOM 2009 C CE1 . PHE A 0 244 . -6.225 9.628 -2.386 1.00 97.92 244 A 1 ATOM 2010 C CE2 . PHE A 0 244 . -7.079 11.429 -3.783 1.00 97.92 244 A 1 ATOM 2011 C CZ . PHE A 0 244 . -6.006 10.795 -3.133 1.00 97.92 244 A 1 ATOM 2012 N N . THR A 0 245 . -9.089 6.229 -3.693 1.00 97.56 245 A 1 ATOM 2013 C CA . THR A 0 245 . -8.101 5.182 -3.982 1.00 97.56 245 A 1 ATOM 2014 C C . THR A 0 245 . -8.286 4.655 -5.402 1.00 97.56 245 A 1 ATOM 2015 C CB . THR A 0 245 . -8.183 4.030 -2.966 1.00 97.56 245 A 1 ATOM 2016 O O . THR A 0 245 . -7.318 4.615 -6.154 1.00 97.56 245 A 1 ATOM 2017 C CG2 . THR A 0 245 . -7.166 2.918 -3.229 1.00 97.56 245 A 1 ATOM 2018 O OG1 . THR A 0 245 . -7.882 4.517 -1.684 1.00 97.56 245 A 1 ATOM 2019 N N . MET A 0 246 . -9.512 4.321 -5.813 1.00 96.83 246 A 1 ATOM 2020 C CA . MET A 0 246 . -9.803 3.859 -7.173 1.00 96.83 246 A 1 ATOM 2021 C C . MET A 0 246 . -9.388 4.888 -8.226 1.00 96.83 246 A 1 ATOM 2022 C CB . MET A 0 246 . -11.290 3.515 -7.322 1.00 96.83 246 A 1 ATOM 2023 O O . MET A 0 246 . -8.615 4.549 -9.118 1.00 96.83 246 A 1 ATOM 2024 C CG . MET A 0 246 . -11.648 2.215 -6.599 1.00 96.83 246 A 1 ATOM 2025 S SD . MET A 0 246 . -13.398 1.752 -6.702 1.00 96.83 246 A 1 ATOM 2026 C CE . MET A 0 246 . -13.534 1.356 -8.469 1.00 96.83 246 A 1 ATOM 2027 N N . CYS A 0 247 . -9.827 6.144 -8.105 1.00 95.69 247 A 1 ATOM 2028 C CA . CYS A 0 247 . -9.460 7.214 -9.037 1.00 95.69 247 A 1 ATOM 2029 C C . CYS A 0 247 . -7.939 7.388 -9.149 1.00 95.69 247 A 1 ATOM 2030 C CB . CYS A 0 247 . -10.108 8.522 -8.562 1.00 95.69 247 A 1 ATOM 2031 O O . CYS A 0 247 . -7.394 7.401 -10.254 1.00 95.69 247 A 1 ATOM 2032 S SG . CYS A 0 247 . -11.900 8.478 -8.833 1.00 95.69 247 A 1 ATOM 2033 N N . ASN A 0 248 . -7.249 7.479 -8.009 1.00 93.77 248 A 1 ATOM 2034 C CA . ASN A 0 248 . -5.805 7.674 -7.964 1.00 93.77 248 A 1 ATOM 2035 C C . ASN A 0 248 . -5.053 6.481 -8.573 1.00 93.77 248 A 1 ATOM 2036 C CB . ASN A 0 248 . -5.394 7.944 -6.507 1.00 93.77 248 A 1 ATOM 2037 O O . ASN A 0 248 . -4.199 6.668 -9.439 1.00 93.77 248 A 1 ATOM 2038 C CG . ASN A 0 248 . -3.903 8.189 -6.401 1.00 93.77 248 A 1 ATOM 2039 N ND2 . ASN A 0 248 . -3.133 7.213 -5.979 1.00 93.77 248 A 1 ATOM 2040 O OD1 . ASN A 0 248 . -3.400 9.244 -6.735 1.00 93.77 248 A 1 ATOM 2041 N N . GLN A 0 249 . -5.390 5.253 -8.166 1.00 94.92 249 A 1 ATOM 2042 C CA . GLN A 0 249 . -4.703 4.057 -8.651 1.00 94.92 249 A 1 ATOM 2043 C C . GLN A 0 249 . -4.970 3.797 -10.137 1.00 94.92 249 A 1 ATOM 2044 C CB . GLN A 0 249 . -5.075 2.820 -7.816 1.00 94.92 249 A 1 ATOM 2045 O O . GLN A 0 249 . -4.032 3.475 -10.860 1.00 94.92 249 A 1 ATOM 2046 C CG . GLN A 0 249 . -4.695 2.794 -6.322 1.00 94.92 249 A 1 ATOM 2047 C CD . GLN A 0 249 . -3.369 3.432 -5.936 1.00 94.92 249 A 1 ATOM 2048 N NE2 . GLN A 0 249 . -3.229 3.903 -4.719 1.00 94.92 249 A 1 ATOM 2049 O OE1 . GLN A 0 249 . -2.424 3.538 -6.687 1.00 94.92 249 A 1 ATOM 2050 N N . LEU A 0 250 . -6.198 3.996 -10.627 1.00 94.21 250 A 1 ATOM 2051 C CA . LEU A 0 250 . -6.511 3.859 -12.054 1.00 94.21 250 A 1 ATOM 2052 C C . LEU A 0 250 . -5.759 4.898 -12.898 1.00 94.21 250 A 1 ATOM 2053 C CB . LEU A 0 250 . -8.030 3.966 -12.269 1.00 94.21 250 A 1 ATOM 2054 O O . LEU A 0 250 . -5.191 4.551 -13.933 1.00 94.21 250 A 1 ATOM 2055 C CG . LEU A 0 250 . -8.843 2.774 -11.726 1.00 94.21 250 A 1 ATOM 2056 C CD1 . LEU A 0 250 . -10.336 3.085 -11.834 1.00 94.21 250 A 1 ATOM 2057 C CD2 . LEU A 0 250 . -8.566 1.483 -12.496 1.00 94.21 250 A 1 ATOM 2058 N N . CYS A 0 251 . -5.666 6.147 -12.428 1.00 91.92 251 A 1 ATOM 2059 C CA . CYS A 0 251 . -4.852 7.169 -13.086 1.00 91.92 251 A 1 ATOM 2060 C C . CYS A 0 251 . -3.363 6.779 -13.108 1.00 91.92 251 A 1 ATOM 2061 C CB . CYS A 0 251 . -5.072 8.511 -12.377 1.00 91.92 251 A 1 ATOM 2062 O O . CYS A 0 251 . -2.696 6.920 -14.135 1.00 91.92 251 A 1 ATOM 2063 S SG . CYS A 0 251 . -4.257 9.829 -13.324 1.00 91.92 251 A 1 ATOM 2064 N N . CYS A 0 252 . -2.829 6.251 -12.000 1.00 91.70 252 A 1 ATOM 2065 C CA . CYS A 0 252 . -1.451 5.765 -11.941 1.00 91.70 252 A 1 ATOM 2066 C C . CYS A 0 252 . -1.206 4.564 -12.866 1.00 91.70 252 A 1 ATOM 2067 C CB . CYS A 0 252 . -1.079 5.398 -10.500 1.00 91.70 252 A 1 ATOM 2068 O O . CYS A 0 252 . -0.149 4.513 -13.497 1.00 91.70 252 A 1 ATOM 2069 S SG . CYS A 0 252 . -0.852 6.869 -9.461 1.00 91.70 252 A 1 ATOM 2070 N N . ILE A 0 253 . -2.149 3.621 -12.969 1.00 92.70 253 A 1 ATOM 2071 C CA . ILE A 0 253 . -2.077 2.492 -13.909 1.00 92.70 253 A 1 ATOM 2072 C C . ILE A 0 253 . -1.959 3.025 -15.335 1.00 92.70 253 A 1 ATOM 2073 C CB . ILE A 0 253 . -3.296 1.548 -13.753 1.00 92.70 253 A 1 ATOM 2074 O O . ILE A 0 253 . -1.015 2.661 -16.031 1.00 92.70 253 A 1 ATOM 2075 C CG1 . ILE A 0 253 . -3.175 0.730 -12.450 1.00 92.70 253 A 1 ATOM 2076 C CG2 . ILE A 0 253 . -3.417 0.584 -14.946 1.00 92.70 253 A 1 ATOM 2077 C CD1 . ILE A 0 253 . -4.449 -0.024 -12.047 1.00 92.70 253 A 1 ATOM 2078 N N . TRP A 0 254 . -2.852 3.932 -15.736 1.00 91.12 254 A 1 ATOM 2079 C CA . TRP A 0 254 . -2.857 4.513 -17.078 1.00 91.12 254 A 1 ATOM 2080 C C . TRP A 0 254 . -1.538 5.236 -17.401 1.00 91.12 254 A 1 ATOM 2081 C CB . TRP A 0 254 . -4.072 5.438 -17.196 1.00 91.12 254 A 1 ATOM 2082 O O . TRP A 0 254 . -0.902 4.954 -18.417 1.00 91.12 254 A 1 ATOM 2083 C CG . TRP A 0 254 . -4.155 6.181 -18.488 1.00 91.12 254 A 1 ATOM 2084 C CD1 . TRP A 0 254 . -4.608 5.683 -19.660 1.00 91.12 254 A 1 ATOM 2085 C CD2 . TRP A 0 254 . -3.725 7.544 -18.771 1.00 91.12 254 A 1 ATOM 2086 C CE2 . TRP A 0 254 . -3.922 7.799 -20.158 1.00 91.12 254 A 1 ATOM 2087 C CE3 . TRP A 0 254 . -3.184 8.587 -17.995 1.00 91.12 254 A 1 ATOM 2088 N NE1 . TRP A 0 254 . -4.503 6.647 -20.645 1.00 91.12 254 A 1 ATOM 2089 C CH2 . TRP A 0 254 . -2.965 10.012 -19.966 1.00 91.12 254 A 1 ATOM 2090 C CZ2 . TRP A 0 254 . -3.517 8.996 -20.760 1.00 91.12 254 A 1 ATOM 2091 C CZ3 . TRP A 0 254 . -2.822 9.813 -18.580 1.00 91.12 254 A 1 ATOM 2092 N N . LEU A 0 255 . -1.057 6.100 -16.497 1.00 89.43 255 A 1 ATOM 2093 C CA . LEU A 0 255 . 0.215 6.815 -16.668 1.00 89.43 255 A 1 ATOM 2094 C C . LEU A 0 255 . 1.411 5.859 -16.792 1.00 89.43 255 A 1 ATOM 2095 C CB . LEU A 0 255 . 0.441 7.766 -15.476 1.00 89.43 255 A 1 ATOM 2096 O O . LEU A 0 255 . 2.266 6.041 -17.662 1.00 89.43 255 A 1 ATOM 2097 C CG . LEU A 0 255 . -0.429 9.034 -15.475 1.00 89.43 255 A 1 ATOM 2098 C CD1 . LEU A 0 255 . -0.278 9.763 -14.141 1.00 89.43 255 A 1 ATOM 2099 C CD2 . LEU A 0 255 . -0.028 9.998 -16.594 1.00 89.43 255 A 1 ATOM 2100 N N . ASN A 0 256 . 1.492 4.844 -15.925 1.00 90.04 256 A 1 ATOM 2101 C CA . ASN A 0 256 . 2.607 3.899 -15.940 1.00 90.04 256 A 1 ATOM 2102 C C . ASN A 0 256 . 2.546 2.967 -17.149 1.00 90.04 256 A 1 ATOM 2103 C CB . ASN A 0 256 . 2.668 3.090 -14.637 1.00 90.04 256 A 1 ATOM 2104 O O . ASN A 0 256 . 3.591 2.701 -17.740 1.00 90.04 256 A 1 ATOM 2105 C CG . ASN A 0 256 . 3.314 3.854 -13.500 1.00 90.04 256 A 1 ATOM 2106 N ND2 . ASN A 0 256 . 2.525 4.464 -12.653 1.00 90.04 256 A 1 ATOM 2107 O OD1 . ASN A 0 256 . 4.532 3.900 -13.364 1.00 90.04 256 A 1 ATOM 2108 N N . HIS A 0 257 . 1.363 2.488 -17.535 1.00 91.50 257 A 1 ATOM 2109 C CA . HIS A 0 257 . 1.205 1.625 -18.699 1.00 91.50 257 A 1 ATOM 2110 C C . HIS A 0 257 . 1.599 2.352 -19.984 1.00 91.50 257 A 1 ATOM 2111 C CB . HIS A 0 257 . -0.220 1.083 -18.766 1.00 91.50 257 A 1 ATOM 2112 O O . HIS A 0 257 . 2.420 1.829 -20.727 1.00 91.50 257 A 1 ATOM 2113 C CG . HIS A 0 257 . -0.399 0.077 -19.876 1.00 91.50 257 A 1 ATOM 2114 C CD2 . HIS A 0 257 . -0.745 0.348 -21.174 1.00 91.50 257 A 1 ATOM 2115 N ND1 . HIS A 0 257 . -0.320 -1.294 -19.766 1.00 91.50 257 A 1 ATOM 2116 C CE1 . HIS A 0 257 . -0.612 -1.835 -20.957 1.00 91.50 257 A 1 ATOM 2117 N NE2 . HIS A 0 257 . -0.857 -0.868 -21.851 1.00 91.50 257 A 1 ATOM 2118 N N . ASN A 0 258 . 1.150 3.593 -20.191 1.00 89.94 258 A 1 ATOM 2119 C CA . ASN A 0 258 . 1.561 4.393 -21.352 1.00 89.94 258 A 1 ATOM 2120 C C . ASN A 0 258 . 3.073 4.647 -21.374 1.00 89.94 258 A 1 ATOM 2121 C CB . ASN A 0 258 . 0.815 5.732 -21.321 1.00 89.94 258 A 1 ATOM 2122 O O . ASN A 0 258 . 3.715 4.600 -22.426 1.00 89.94 258 A 1 ATOM 2123 C CG . ASN A 0 258 . -0.665 5.582 -21.592 1.00 89.94 258 A 1 ATOM 2124 N ND2 . ASN A 0 258 . -1.434 6.585 -21.264 1.00 89.94 258 A 1 ATOM 2125 O OD1 . ASN A 0 258 . -1.151 4.588 -22.092 1.00 89.94 258 A 1 ATOM 2126 N N . TRP A 0 259 . 3.670 4.886 -20.202 1.00 90.19 259 A 1 ATOM 2127 C CA . TRP A 0 259 . 5.120 5.000 -20.092 1.00 90.19 259 A 1 ATOM 2128 C C . TRP A 0 259 . 5.811 3.685 -20.488 1.00 90.19 259 A 1 ATOM 2129 C CB . TRP A 0 259 . 5.495 5.469 -18.682 1.00 90.19 259 A 1 ATOM 2130 O O . TRP A 0 259 . 6.772 3.713 -21.255 1.00 90.19 259 A 1 ATOM 2131 C CG . TRP A 0 259 . 6.956 5.724 -18.493 1.00 90.19 259 A 1 ATOM 2132 C CD1 . TRP A 0 259 . 7.568 6.926 -18.585 1.00 90.19 259 A 1 ATOM 2133 C CD2 . TRP A 0 259 . 8.009 4.756 -18.216 1.00 90.19 259 A 1 ATOM 2134 C CE2 . TRP A 0 259 . 9.258 5.446 -18.211 1.00 90.19 259 A 1 ATOM 2135 C CE3 . TRP A 0 259 . 8.032 3.360 -17.996 1.00 90.19 259 A 1 ATOM 2136 N NE1 . TRP A 0 259 . 8.927 6.771 -18.398 1.00 90.19 259 A 1 ATOM 2137 C CH2 . TRP A 0 259 . 10.463 3.383 -17.897 1.00 90.19 259 A 1 ATOM 2138 C CZ2 . TRP A 0 259 . 10.475 4.778 -18.044 1.00 90.19 259 A 1 ATOM 2139 C CZ3 . TRP A 0 259 . 9.251 2.675 -17.851 1.00 90.19 259 A 1 ATOM 2140 N N . TYR A 0 260 . 5.323 2.530 -20.027 1.00 90.96 260 A 1 ATOM 2141 C CA . TYR A 0 260 . 5.863 1.226 -20.422 1.00 90.96 260 A 1 ATOM 2142 C C . TYR A 0 260 . 5.648 0.938 -21.910 1.00 90.96 260 A 1 ATOM 2143 C CB . TYR A 0 260 . 5.278 0.105 -19.553 1.00 90.96 260 A 1 ATOM 2144 O O . TYR A 0 260 . 6.587 0.494 -22.557 1.00 90.96 260 A 1 ATOM 2145 C CG . TYR A 0 260 . 5.973 -0.080 -18.217 1.00 90.96 260 A 1 ATOM 2146 C CD1 . TYR A 0 260 . 7.293 -0.567 -18.188 1.00 90.96 260 A 1 ATOM 2147 C CD2 . TYR A 0 260 . 5.292 0.151 -17.008 1.00 90.96 260 A 1 ATOM 2148 C CE1 . TYR A 0 260 . 7.931 -0.828 -16.964 1.00 90.96 260 A 1 ATOM 2149 C CE2 . TYR A 0 260 . 5.918 -0.113 -15.776 1.00 90.96 260 A 1 ATOM 2150 O OH . TYR A 0 260 . 7.844 -0.900 -14.575 1.00 90.96 260 A 1 ATOM 2151 C CZ . TYR A 0 260 . 7.227 -0.636 -15.758 1.00 90.96 260 A 1 ATOM 2152 N N . GLN A 0 261 . 4.493 1.274 -22.481 1.00 91.36 261 A 1 ATOM 2153 C CA . GLN A 0 261 . 4.202 1.101 -23.903 1.00 91.36 261 A 1 ATOM 2154 C C . GLN A 0 261 . 5.182 1.889 -24.780 1.00 91.36 261 A 1 ATOM 2155 C CB . GLN A 0 261 . 2.756 1.543 -24.161 1.00 91.36 261 A 1 ATOM 2156 O O . GLN A 0 261 . 5.675 1.368 -25.776 1.00 91.36 261 A 1 ATOM 2157 C CG . GLN A 0 261 . 2.270 1.152 -25.564 1.00 91.36 261 A 1 ATOM 2158 C CD . GLN A 0 261 . 0.826 1.572 -25.812 1.00 91.36 261 A 1 ATOM 2159 N NE2 . GLN A 0 261 . 0.221 1.132 -26.893 1.00 91.36 261 A 1 ATOM 2160 O OE1 . GLN A 0 261 . 0.224 2.320 -25.065 1.00 91.36 261 A 1 ATOM 2161 N N . LYS A 0 262 . 5.522 3.121 -24.378 1.00 90.68 262 A 1 ATOM 2162 C CA . LYS A 0 262 . 6.486 3.969 -25.091 1.00 90.68 262 A 1 ATOM 2163 C C . LYS A 0 262 . 7.928 3.455 -25.007 1.00 90.68 262 A 1 ATOM 2164 C CB . LYS A 0 262 . 6.358 5.406 -24.559 1.00 90.68 262 A 1 ATOM 2165 O O . LYS A 0 262 . 8.683 3.632 -25.955 1.00 90.68 262 A 1 ATOM 2166 C CG . LYS A 0 262 . 7.259 6.388 -25.323 1.00 90.68 262 A 1 ATOM 2167 C CD . LYS A 0 262 . 7.044 7.831 -24.860 1.00 90.68 262 A 1 ATOM 2168 C CE . LYS A 0 262 . 7.990 8.747 -25.646 1.00 90.68 262 A 1 ATOM 2169 N NZ . LYS A 0 262 . 7.792 10.177 -25.300 1.00 90.68 262 A 1 ATOM 2170 N N . ASN A 0 263 . 8.327 2.871 -23.874 1.00 89.79 263 A 1 ATOM 2171 C CA . ASN A 0 263 . 9.722 2.476 -23.626 1.00 89.79 263 A 1 ATOM 2172 C C . ASN A 0 263 . 9.998 0.982 -23.889 1.00 89.79 263 A 1 ATOM 2173 C CB . ASN A 0 263 . 10.113 2.883 -22.192 1.00 89.79 263 A 1 ATOM 2174 O O . ASN A 0 263 . 11.132 0.612 -24.170 1.00 89.79 263 A 1 ATOM 2175 C CG . ASN A 0 263 . 10.207 4.387 -21.993 1.00 89.79 263 A 1 ATOM 2176 N ND2 . ASN A 0 263 . 9.172 5.029 -21.516 1.00 89.79 263 A 1 ATOM 2177 O OD1 . ASN A 0 263 . 11.216 5.021 -22.238 1.00 89.79 263 A 1 ATOM 2178 N N . PHE A 0 264 . 8.975 0.130 -23.789 1.00 91.63 264 A 1 ATOM 2179 C CA . PHE A 0 264 . 9.033 -1.331 -23.901 1.00 91.63 264 A 1 ATOM 2180 C C . PHE A 0 264 . 7.767 -1.868 -24.606 1.00 91.63 264 A 1 ATOM 2181 C CB . PHE A 0 264 . 9.208 -1.959 -22.504 1.00 91.63 264 A 1 ATOM 2182 O O . PHE A 0 264 . 6.963 -2.577 -23.987 1.00 91.63 264 A 1 ATOM 2183 C CG . PHE A 0 264 . 10.359 -1.407 -21.697 1.00 91.63 264 A 1 ATOM 2184 C CD1 . PHE A 0 264 . 11.669 -1.855 -21.938 1.00 91.63 264 A 1 ATOM 2185 C CD2 . PHE A 0 264 . 10.123 -0.394 -20.750 1.00 91.63 264 A 1 ATOM 2186 C CE1 . PHE A 0 264 . 12.744 -1.274 -21.248 1.00 91.63 264 A 1 ATOM 2187 C CE2 . PHE A 0 264 . 11.196 0.176 -20.049 1.00 91.63 264 A 1 ATOM 2188 C CZ . PHE A 0 264 . 12.506 -0.252 -20.314 1.00 91.63 264 A 1 ATOM 2189 N N . PRO A 0 265 . 7.543 -1.530 -25.890 1.00 91.35 265 A 1 ATOM 2190 C CA . PRO A 0 265 . 6.307 -1.868 -26.601 1.00 91.35 265 A 1 ATOM 2191 C C . PRO A 0 265 . 6.062 -3.381 -26.694 1.00 91.35 265 A 1 ATOM 2192 C CB . PRO A 0 265 . 6.437 -1.214 -27.983 1.00 91.35 265 A 1 ATOM 2193 O O . PRO A 0 265 . 4.953 -3.834 -26.421 1.00 91.35 265 A 1 ATOM 2194 C CG . PRO A 0 265 . 7.944 -1.033 -28.173 1.00 91.35 265 A 1 ATOM 2195 C CD . PRO A 0 265 . 8.434 -0.768 -26.754 1.00 91.35 265 A 1 ATOM 2196 N N . GLU A 0 266 . 7.097 -4.176 -26.985 1.00 91.56 266 A 1 ATOM 2197 C CA . GLU A 0 266 . 6.994 -5.644 -27.075 1.00 91.56 266 A 1 ATOM 2198 C C . GLU A 0 266 . 6.661 -6.313 -25.737 1.00 91.56 266 A 1 ATOM 2199 C CB . GLU A 0 266 . 8.329 -6.231 -27.540 1.00 91.56 266 A 1 ATOM 2200 O O . GLU A 0 266 . 5.974 -7.332 -25.686 1.00 91.56 266 A 1 ATOM 2201 C CG . GLU A 0 266 . 8.732 -5.811 -28.957 1.00 91.56 266 A 1 ATOM 2202 C CD . GLU A 0 266 . 10.023 -6.509 -29.414 1.00 91.56 266 A 1 ATOM 2203 O OE1 . GLU A 0 266 . 10.370 -6.323 -30.597 1.00 91.56 266 A 1 ATOM 2204 O OE2 . GLU A 0 266 . 10.646 -7.205 -28.578 1.00 91.56 266 A 1 ATOM 2205 N N . TRP A 0 267 . 7.155 -5.742 -24.636 1.00 92.02 267 A 1 ATOM 2206 C CA . TRP A 0 267 . 6.836 -6.220 -23.295 1.00 92.02 267 A 1 ATOM 2207 C C . TRP A 0 267 . 5.397 -5.855 -22.923 1.00 92.02 267 A 1 ATOM 2208 C CB . TRP A 0 267 . 7.842 -5.625 -22.307 1.00 92.02 267 A 1 ATOM 2209 O O . TRP A 0 267 . 4.664 -6.672 -22.365 1.00 92.02 267 A 1 ATOM 2210 C CG . TRP A 0 267 . 7.623 -6.018 -20.886 1.00 92.02 267 A 1 ATOM 2211 C CD1 . TRP A 0 267 . 8.185 -7.076 -20.263 1.00 92.02 267 A 1 ATOM 2212 C CD2 . TRP A 0 267 . 6.771 -5.376 -19.888 1.00 92.02 267 A 1 ATOM 2213 C CE2 . TRP A 0 267 . 6.832 -6.131 -18.681 1.00 92.02 267 A 1 ATOM 2214 C CE3 . TRP A 0 267 . 5.955 -4.226 -19.880 1.00 92.02 267 A 1 ATOM 2215 N NE1 . TRP A 0 267 . 7.727 -7.140 -18.963 1.00 92.02 267 A 1 ATOM 2216 C CH2 . TRP A 0 267 . 5.292 -4.632 -17.566 1.00 92.02 267 A 1 ATOM 2217 C CZ2 . TRP A 0 267 . 6.089 -5.784 -17.544 1.00 92.02 267 A 1 ATOM 2218 C CZ3 . TRP A 0 267 . 5.227 -3.854 -18.736 1.00 92.02 267 A 1 ATOM 2219 N N . THR A 0 268 . 4.978 -4.633 -23.251 1.00 90.07 268 A 1 ATOM 2220 C CA . THR A 0 268 . 3.666 -4.102 -22.863 1.00 90.07 268 A 1 ATOM 2221 C C . THR A 0 268 . 2.530 -4.746 -23.655 1.00 90.07 268 A 1 ATOM 2222 C CB . THR A 0 268 . 3.631 -2.575 -23.004 1.00 90.07 268 A 1 ATOM 2223 O O . THR A 0 268 . 1.476 -4.991 -23.085 1.00 90.07 268 A 1 ATOM 2224 C CG2 . THR A 0 268 . 2.396 -1.972 -22.345 1.00 90.07 268 A 1 ATOM 2225 O OG1 . THR A 0 268 . 4.748 -2.010 -22.354 1.00 90.07 268 A 1 ATOM 2226 N N . SER A 0 269 . 2.748 -5.111 -24.923 1.00 88.64 269 A 1 ATOM 2227 C CA . SER A 0 269 . 1.715 -5.700 -25.796 1.00 88.64 269 A 1 ATOM 2228 C C . SER A 0 269 . 1.124 -7.023 -25.294 1.00 88.64 269 A 1 ATOM 2229 C CB . SER A 0 269 . 2.289 -5.915 -27.199 1.00 88.64 269 A 1 ATOM 2230 O O . SER A 0 269 . 0.035 -7.404 -25.711 1.00 88.64 269 A 1 ATOM 2231 O OG . SER A 0 269 . 3.327 -6.877 -27.171 1.00 88.64 269 A 1 ATOM 2232 N N . LYS A 0 270 . 1.819 -7.723 -24.390 1.00 89.45 270 A 1 ATOM 2233 C CA . LYS A 0 270 . 1.374 -8.996 -23.800 1.00 89.45 270 A 1 ATOM 2234 C C . LYS A 0 270 . 0.616 -8.827 -22.479 1.00 89.45 270 A 1 ATOM 2235 C CB . LYS A 0 270 . 2.581 -9.933 -23.634 1.00 89.45 270 A 1 ATOM 2236 O O . LYS A 0 270 . 0.271 -9.824 -21.852 1.00 89.45 270 A 1 ATOM 2237 C CG . LYS A 0 270 . 3.265 -10.233 -24.976 1.00 89.45 270 A 1 ATOM 2238 C CD . LYS A 0 270 . 4.441 -11.196 -24.789 1.00 89.45 270 A 1 ATOM 2239 C CE . LYS A 0 270 . 5.151 -11.369 -26.135 1.00 89.45 270 A 1 ATOM 2240 N NZ . LYS A 0 270 . 6.351 -12.234 -26.022 1.00 89.45 270 A 1 ATOM 2241 N N . ARG A 0 271 . 0.419 -7.590 -22.014 1.00 91.08 271 A 1 ATOM 2242 C CA . ARG A 0 271 . -0.061 -7.274 -20.663 1.00 91.08 271 A 1 ATOM 2243 C C . ARG A 0 271 . -1.203 -6.272 -20.712 1.00 91.08 271 A 1 ATOM 2244 C CB . ARG A 0 271 . 1.101 -6.716 -19.834 1.00 91.08 271 A 1 ATOM 2245 O O . ARG A 0 271 . -1.160 -5.316 -21.475 1.00 91.08 271 A 1 ATOM 2246 C CG . ARG A 0 271 . 2.147 -7.795 -19.539 1.00 91.08 271 A 1 ATOM 2247 C CD . ARG A 0 271 . 3.456 -7.148 -19.109 1.00 91.08 271 A 1 ATOM 2248 N NE . ARG A 0 271 . 4.406 -8.179 -18.701 1.00 91.08 271 A 1 ATOM 2249 N NH1 . ARG A 0 271 . 5.486 -8.681 -20.665 1.00 91.08 271 A 1 ATOM 2250 N NH2 . ARG A 0 271 . 6.060 -9.695 -18.774 1.00 91.08 271 A 1 ATOM 2251 C CZ . ARG A 0 271 . 5.298 -8.847 -19.393 1.00 91.08 271 A 1 ATOM 2252 N N . ALA A 0 272 . -2.188 -6.466 -19.846 1.00 86.88 272 A 1 ATOM 2253 C CA . ALA A 0 272 . -3.289 -5.530 -19.653 1.00 86.88 272 A 1 ATOM 2254 C C . ALA A 0 272 . -2.935 -4.420 -18.644 1.00 86.88 272 A 1 ATOM 2255 C CB . ALA A 0 272 . -4.522 -6.332 -19.236 1.00 86.88 272 A 1 ATOM 2256 O O . ALA A 0 272 . -2.024 -4.560 -17.816 1.00 86.88 272 A 1 ATOM 2257 N N . MET A 0 273 . -3.682 -3.319 -18.685 1.00 83.31 273 A 1 ATOM 2258 C CA . MET A 0 273 . -3.686 -2.277 -17.661 1.00 83.31 273 A 1 ATOM 2259 C C . MET A 0 273 . -4.362 -2.759 -16.377 1.00 83.31 273 A 1 ATOM 2260 C CB . MET A 0 273 . -4.393 -1.009 -18.175 1.00 83.31 273 A 1 ATOM 2261 O O . MET A 0 273 . -3.791 -2.579 -15.299 1.00 83.31 273 A 1 ATOM 2262 C CG . MET A 0 273 . -3.503 -0.246 -19.149 1.00 83.31 273 A 1 ATOM 2263 S SD . MET A 0 273 . -4.203 1.280 -19.827 1.00 83.31 273 A 1 ATOM 2264 C CE . MET A 0 273 . -5.039 0.532 -21.246 1.00 83.31 273 A 1 ATOM 2265 N N . LEU A 0 274 . -5.546 -3.369 -16.475 1.00 78.79 274 A 1 ATOM 2266 C CA . LEU A 0 274 . -6.394 -3.719 -15.335 1.00 78.79 274 A 1 ATOM 2267 C C . LEU A 0 274 . -6.911 -5.161 -15.404 1.00 78.79 274 A 1 ATOM 2268 C CB . LEU A 0 274 . -7.549 -2.700 -15.261 1.00 78.79 274 A 1 ATOM 2269 O O . LEU A 0 274 . -6.646 -5.962 -14.511 1.00 78.79 274 A 1 ATOM 2270 C CG . LEU A 0 274 . -8.456 -2.856 -14.026 1.00 78.79 274 A 1 ATOM 2271 C CD1 . LEU A 0 274 . -7.728 -2.496 -12.735 1.00 78.79 274 A 1 ATOM 2272 C CD2 . LEU A 0 274 . -9.670 -1.939 -14.141 1.00 78.79 274 A 1 ATOM 2273 N N . ILE A 0 275 . -7.660 -5.492 -16.448 1.00 75.41 275 A 1 ATOM 2274 C CA . ILE A 0 275 . -8.298 -6.785 -16.646 1.00 75.41 275 A 1 ATOM 2275 C C . ILE A 0 275 . -7.591 -7.479 -17.810 1.00 75.41 275 A 1 ATOM 2276 C CB . ILE A 0 275 . -9.809 -6.641 -16.907 1.00 75.41 275 A 1 ATOM 2277 O O . ILE A 0 275 . -7.702 -7.010 -18.949 1.00 75.41 275 A 1 ATOM 2278 C CG1 . ILE A 0 275 . -10.518 -5.835 -15.797 1.00 75.41 275 A 1 ATOM 2279 C CG2 . ILE A 0 275 . -10.403 -8.058 -17.039 1.00 75.41 275 A 1 ATOM 2280 C CD1 . ILE A 0 275 . -11.998 -5.550 -16.085 1.00 75.41 275 A 1 ATOM 2281 N N . PRO A 0 276 . -6.895 -8.606 -17.558 1.00 68.28 276 A 1 ATOM 2282 C CA . PRO A 0 276 . -6.313 -9.413 -18.619 1.00 68.28 276 A 1 ATOM 2283 C C . PRO A 0 276 . -7.327 -9.632 -19.744 1.00 68.28 276 A 1 ATOM 2284 C CB . PRO A 0 276 . -5.874 -10.720 -17.953 1.00 68.28 276 A 1 ATOM 2285 O O . PRO A 0 276 . -8.463 -10.025 -19.486 1.00 68.28 276 A 1 ATOM 2286 C CG . PRO A 0 276 . -5.582 -10.285 -16.517 1.00 68.28 276 A 1 ATOM 2287 C CD . PRO A 0 276 . -6.650 -9.224 -16.264 1.00 68.28 276 A 1 ATOM 2288 N N . TYR A 0 277 . -6.907 -9.357 -20.979 1.00 63.79 277 A 1 ATOM 2289 C CA . TYR A 0 277 . -7.702 -9.522 -22.202 1.00 63.79 277 A 1 ATOM 2290 C C . TYR A 0 277 . -8.861 -8.529 -22.431 1.00 63.79 277 A 1 ATOM 2291 C CB . TYR A 0 277 . -8.167 -10.987 -22.344 1.00 63.79 277 A 1 ATOM 2292 O O . TYR A 0 277 . -9.542 -8.666 -23.444 1.00 63.79 277 A 1 ATOM 2293 C CG . TYR A 0 277 . -7.131 -12.026 -21.951 1.00 63.79 277 A 1 ATOM 2294 C CD1 . TYR A 0 277 . -6.069 -12.311 -22.826 1.00 63.79 277 A 1 ATOM 2295 C CD2 . TYR A 0 277 . -7.213 -12.685 -20.706 1.00 63.79 277 A 1 ATOM 2296 C CE1 . TYR A 0 277 . -5.089 -13.254 -22.464 1.00 63.79 277 A 1 ATOM 2297 C CE2 . TYR A 0 277 . -6.225 -13.614 -20.331 1.00 63.79 277 A 1 ATOM 2298 O OH . TYR A 0 277 . -4.220 -14.813 -20.861 1.00 63.79 277 A 1 ATOM 2299 C CZ . TYR A 0 277 . -5.166 -13.904 -21.213 1.00 63.79 277 A 1 ATOM 2300 N N . ILE A 0 278 . -9.083 -7.528 -21.565 1.00 67.83 278 A 1 ATOM 2301 C CA . ILE A 0 278 . -10.125 -6.497 -21.775 1.00 67.83 278 A 1 ATOM 2302 C C . ILE A 0 278 . -9.521 -5.094 -21.853 1.00 67.83 278 A 1 ATOM 2303 C CB . ILE A 0 278 . -11.239 -6.571 -20.702 1.00 67.83 278 A 1 ATOM 2304 O O . ILE A 0 278 . -9.695 -4.401 -22.854 1.00 67.83 278 A 1 ATOM 2305 C CG1 . ILE A 0 278 . -11.843 -7.991 -20.619 1.00 67.83 278 A 1 ATOM 2306 C CG2 . ILE A 0 278 . -12.323 -5.505 -20.963 1.00 67.83 278 A 1 ATOM 2307 C CD1 . ILE A 0 278 . -13.033 -8.126 -19.660 1.00 67.83 278 A 1 ATOM 2308 N N . TRP A 0 279 . -8.836 -4.668 -20.791 1.00 52.98 279 A 1 ATOM 2309 C CA . TRP A 0 279 . -8.246 -3.337 -20.663 1.00 52.98 279 A 1 ATOM 2310 C C . TRP A 0 279 . -7.073 -3.406 -19.712 1.00 52.98 279 A 1 ATOM 2311 C CB . TRP A 0 279 . -9.299 -2.335 -20.166 1.00 52.98 279 A 1 ATOM 2312 O O . TRP A 0 279 . -5.959 -3.032 -20.117 1.00 52.98 279 A 1 ATOM 2313 C CG . TRP A 0 279 . -8.836 -0.911 -20.138 1.00 52.98 279 A 1 ATOM 2314 C CD1 . TRP A 0 279 . -8.424 -0.216 -21.220 1.00 52.98 279 A 1 ATOM 2315 C CD2 . TRP A 0 279 . -8.732 0.013 -19.010 1.00 52.98 279 A 1 ATOM 2316 C CE2 . TRP A 0 279 . -8.233 1.260 -19.494 1.00 52.98 279 A 1 ATOM 2317 C CE3 . TRP A 0 279 . -9.021 -0.067 -17.631 1.00 52.98 279 A 1 ATOM 2318 N NE1 . TRP A 0 279 . -8.087 1.070 -20.850 1.00 52.98 279 A 1 ATOM 2319 C CH2 . TRP A 0 279 . -8.310 2.248 -17.288 1.00 52.98 279 A 1 ATOM 2320 C CZ2 . TRP A 0 279 . -8.012 2.362 -18.655 1.00 52.98 279 A 1 ATOM 2321 C CZ3 . TRP A 0 279 . -8.819 1.039 -16.781 1.00 52.98 279 A 1 ATOM 2322 O OXT . TRP A 0 279 . -7.288 -3.878 -18.580 1.00 52.98 279 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 88.18 # loop_ _atom_type.symbol C N O S #