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 SER 0 3 LYS 0 4 SER 0 5 VAL 0 6 PRO 0 7 ALA 0 8 PHE 0 9 LEU 0 10 GLN 0 11 ASP 0 12 GLU 0 13 ALA 0 14 SER 0 15 GLY 0 16 SER 0 17 VAL 0 18 MET 0 19 SER 0 20 VAL 0 21 TYR 0 22 SER 0 23 GLY 0 24 ASP 0 25 PHE 0 26 GLY 0 27 ASN 0 28 LEU 0 29 GLU 0 30 VAL 0 31 LYS 0 32 GLY 0 33 SER 0 34 VAL 0 35 GLN 0 36 PHE 0 37 ALA 0 38 LEU 0 39 ASP 0 40 TYR 0 41 VAL 0 42 GLU 0 43 SER 0 44 LEU 0 45 LYS 0 46 GLU 0 47 LEU 0 48 HIS 0 49 VAL 0 50 PHE 0 51 VAL 0 52 ALA 0 53 GLN 0 54 CYS 0 55 LYS 0 56 ASP 0 57 LEU 0 58 ALA 0 59 ALA 0 60 ALA 0 61 ASP 0 62 VAL 0 63 LYS 0 64 LYS 0 65 GLN 0 66 ARG 0 67 SER 0 68 ASP 0 69 PRO 0 70 TYR 0 71 VAL 0 72 LYS 0 73 THR 0 74 TYR 0 75 LEU 0 76 LEU 0 77 PRO 0 78 ASP 0 79 LYS 0 80 GLY 0 81 LYS 0 82 MET 0 83 GLY 0 84 LYS 0 85 LYS 0 86 LYS 0 87 THR 0 88 LEU 0 89 VAL 0 90 VAL 0 91 LYS 0 92 LYS 0 93 THR 0 94 LEU 0 95 ASN 0 96 PRO 0 97 VAL 0 98 TYR 0 99 ASN 0 100 GLU 0 101 ILE 0 102 LEU 0 103 ARG 0 104 TYR 0 105 LYS 0 106 ILE 0 107 GLU 0 108 ARG 0 109 GLN 0 110 PHE 0 111 LEU 0 112 LYS 0 113 THR 0 114 GLN 0 115 LYS 0 116 LEU 0 117 ASN 0 118 LEU 0 119 SER 0 120 VAL 0 121 TRP 0 122 HIS 0 123 ARG 0 124 ASP 0 125 THR 0 126 PHE 0 127 LYS 0 128 ARG 0 129 ASN 0 130 SER 0 131 PHE 0 132 LEU 0 133 GLY 0 134 GLU 0 135 VAL 0 136 GLU 0 137 LEU 0 138 ASP 0 139 LEU 0 140 GLU 0 141 THR 0 142 TRP 0 143 ASP 0 144 TRP 0 145 ASP 0 146 SER 0 147 LYS 0 148 GLN 0 149 ASN 0 150 LYS 0 151 GLN 0 152 LEU 0 153 LYS 0 154 TRP 0 155 TYR 0 156 PRO 0 157 LEU 0 158 LYS 0 159 ARG 0 160 LYS 0 161 THR 0 162 ALA 0 163 PRO 0 164 VAL 0 165 ALA 0 166 LEU 0 167 GLU 0 168 THR 0 169 GLU 0 170 ASN 0 171 ARG 0 172 GLY 0 173 GLU 0 174 MET 0 175 LYS 0 176 LEU 0 177 ALA 0 178 LEU 0 179 GLN 0 180 TYR 0 181 VAL 0 182 PRO 0 183 GLU 0 184 PRO 0 185 SER 0 186 PRO 0 187 GLY 0 188 LYS 0 189 LYS 0 190 LEU 0 191 PRO 0 192 THR 0 193 THR 0 194 GLY 0 195 GLU 0 196 VAL 0 197 HIS 0 198 ILE 0 199 TRP 0 200 VAL 0 201 LYS 0 202 GLU 0 203 CYS 0 204 LEU 0 205 ASP 0 206 LEU 0 207 PRO 0 208 LEU 0 209 LEU 0 210 ARG 0 211 GLY 0 212 SER 0 213 HIS 0 214 LEU 0 215 ASN 0 216 SER 0 217 PHE 0 218 VAL 0 219 LYS 0 220 CYS 0 221 THR 0 222 ILE 0 223 LEU 0 224 PRO 0 225 ASP 0 226 THR 0 227 SER 0 228 ARG 0 229 LYS 0 230 SER 0 231 ARG 0 232 GLN 0 233 LYS 0 234 THR 0 235 ARG 0 236 ALA 0 237 VAL 0 238 GLY 0 239 LYS 0 240 THR 0 241 THR 0 242 ASN 0 243 PRO 0 244 VAL 0 245 PHE 0 246 ASN 0 247 HIS 0 248 THR 0 249 MET 0 250 VAL 0 251 TYR 0 252 ASP 0 253 GLY 0 254 PHE 0 255 ARG 0 256 PRO 0 257 GLU 0 258 ASP 0 259 LEU 0 260 MET 0 261 GLU 0 262 ALA 0 263 CYS 0 264 VAL 0 265 GLU 0 266 LEU 0 267 THR 0 268 VAL 0 269 TRP 0 270 ASP 0 271 HIS 0 272 TYR 0 273 LYS 0 274 LEU 0 275 THR 0 276 ASN 0 277 GLN 0 278 PHE 0 279 LEU 0 280 GLY 0 281 GLY 0 282 LEU 0 283 ARG 0 284 ILE 0 285 GLY 0 286 PHE 0 287 GLY 0 288 THR 0 289 GLY 0 290 LYS 0 291 SER 0 292 TYR 0 293 GLY 0 294 THR 0 295 GLU 0 296 VAL 0 297 ASP 0 298 TRP 0 299 MET 0 300 ASP 0 301 SER 0 302 THR 0 303 SER 0 304 GLU 0 305 GLU 0 306 VAL 0 307 ALA 0 308 LEU 0 309 TRP 0 310 GLU 0 311 LYS 0 312 MET 0 313 VAL 0 314 ASN 0 315 SER 0 316 PRO 0 317 ASN 0 318 THR 0 319 TRP 0 320 VAL 0 321 GLU 0 322 ALA 0 323 THR 0 324 LEU 0 325 PRO 0 326 LEU 0 327 ARG 0 328 MET 0 329 LEU 0 330 LEU 0 331 ILE 0 332 ALA 0 333 LYS 0 334 LEU 0 335 SER 0 336 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -36.048 7.094 -19.297 1.00 34.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.924 6.189 -19.627 1.00 34.79 1 A 1 ATOM 3 C C . MET A 0 1 . -33.719 6.606 -18.800 1.00 34.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.577 6.223 -21.122 1.00 34.79 1 A 1 ATOM 5 O O . MET A 0 1 . -33.197 7.693 -19.011 1.00 34.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.706 5.698 -22.012 1.00 34.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.217 5.658 -23.751 1.00 34.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.828 5.850 -24.559 1.00 34.79 1 A 1 ATOM 9 N N . SER A 0 2 . -33.354 5.804 -17.799 1.00 36.12 2 A 1 ATOM 10 C CA . SER A 0 2 . -32.237 6.099 -16.898 1.00 36.12 2 A 1 ATOM 11 C C . SER A 0 2 . -30.920 5.944 -17.660 1.00 36.12 2 A 1 ATOM 12 C CB . SER A 0 2 . -32.294 5.162 -15.685 1.00 36.12 2 A 1 ATOM 13 O O . SER A 0 2 . -30.585 4.845 -18.098 1.00 36.12 2 A 1 ATOM 14 O OG . SER A 0 2 . -31.382 5.605 -14.708 1.00 36.12 2 A 1 ATOM 15 N N . LYS A 0 3 . -30.199 7.048 -17.877 1.00 33.05 3 A 1 ATOM 16 C CA . LYS A 0 3 . -28.831 7.011 -18.400 1.00 33.05 3 A 1 ATOM 17 C C . LYS A 0 3 . -27.923 6.578 -17.252 1.00 33.05 3 A 1 ATOM 18 C CB . LYS A 0 3 . -28.417 8.370 -18.996 1.00 33.05 3 A 1 ATOM 19 O O . LYS A 0 3 . -27.569 7.382 -16.396 1.00 33.05 3 A 1 ATOM 20 C CG . LYS A 0 3 . -29.073 8.644 -20.361 1.00 33.05 3 A 1 ATOM 21 C CD . LYS A 0 3 . -28.566 9.964 -20.964 1.00 33.05 3 A 1 ATOM 22 C CE . LYS A 0 3 . -29.179 10.204 -22.352 1.00 33.05 3 A 1 ATOM 23 N NZ . LYS A 0 3 . -28.716 11.484 -22.953 1.00 33.05 3 A 1 ATOM 24 N N . SER A 0 4 . -27.582 5.295 -17.228 1.00 34.73 4 A 1 ATOM 25 C CA . SER A 0 4 . -26.527 4.747 -16.381 1.00 34.73 4 A 1 ATOM 26 C C . SER A 0 4 . -25.217 5.478 -16.678 1.00 34.73 4 A 1 ATOM 27 C CB . SER A 0 4 . -26.387 3.245 -16.659 1.00 34.73 4 A 1 ATOM 28 O O . SER A 0 4 . -24.635 5.314 -17.752 1.00 34.73 4 A 1 ATOM 29 O OG . SER A 0 4 . -26.289 3.018 -18.053 1.00 34.73 4 A 1 ATOM 30 N N . VAL A 0 5 . -24.768 6.306 -15.737 1.00 33.82 5 A 1 ATOM 31 C CA . VAL A 0 5 . -23.425 6.890 -15.768 1.00 33.82 5 A 1 ATOM 32 C C . VAL A 0 5 . -22.421 5.745 -15.565 1.00 33.82 5 A 1 ATOM 33 C CB . VAL A 0 5 . -23.267 7.990 -14.703 1.00 33.82 5 A 1 ATOM 34 O O . VAL A 0 5 . -22.594 4.967 -14.623 1.00 33.82 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -21.868 8.617 -14.747 1.00 33.82 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -24.291 9.112 -14.931 1.00 33.82 5 A 1 ATOM 37 N N . PRO A 0 6 . -21.405 5.583 -16.434 1.00 29.21 6 A 1 ATOM 38 C CA . PRO A 0 6 . -20.474 4.466 -16.342 1.00 29.21 6 A 1 ATOM 39 C C . PRO A 0 6 . -19.653 4.532 -15.056 1.00 29.21 6 A 1 ATOM 40 C CB . PRO A 0 6 . -19.573 4.540 -17.581 1.00 29.21 6 A 1 ATOM 41 O O . PRO A 0 6 . -19.207 5.603 -14.644 1.00 29.21 6 A 1 ATOM 42 C CG . PRO A 0 6 . -20.329 5.457 -18.537 1.00 29.21 6 A 1 ATOM 43 C CD . PRO A 0 6 . -21.110 6.381 -17.611 1.00 29.21 6 A 1 ATOM 44 N N . ALA A 0 7 . -19.411 3.365 -14.460 1.00 32.16 7 A 1 ATOM 45 C CA . ALA A 0 7 . -18.538 3.169 -13.311 1.00 32.16 7 A 1 ATOM 46 C C . ALA A 0 7 . -17.064 3.443 -13.672 1.00 32.16 7 A 1 ATOM 47 C CB . ALA A 0 7 . -18.775 1.746 -12.780 1.00 32.16 7 A 1 ATOM 48 O O . ALA A 0 7 . -16.251 2.529 -13.770 1.00 32.16 7 A 1 ATOM 49 N N . PHE A 0 8 . -16.705 4.712 -13.864 1.00 27.33 8 A 1 ATOM 50 C CA . PHE A 0 8 . -15.319 5.168 -13.948 1.00 27.33 8 A 1 ATOM 51 C C . PHE A 0 8 . -14.819 5.539 -12.544 1.00 27.33 8 A 1 ATOM 52 C CB . PHE A 0 8 . -15.167 6.267 -15.010 1.00 27.33 8 A 1 ATOM 53 O O . PHE A 0 8 . -14.511 6.684 -12.242 1.00 27.33 8 A 1 ATOM 54 C CG . PHE A 0 8 . -13.809 6.241 -15.687 1.00 27.33 8 A 1 ATOM 55 C CD1 . PHE A 0 8 . -12.715 6.942 -15.144 1.00 27.33 8 A 1 ATOM 56 C CD2 . PHE A 0 8 . -13.634 5.476 -16.857 1.00 27.33 8 A 1 ATOM 57 C CE1 . PHE A 0 8 . -11.458 6.886 -15.776 1.00 27.33 8 A 1 ATOM 58 C CE2 . PHE A 0 8 . -12.379 5.424 -17.490 1.00 27.33 8 A 1 ATOM 59 C CZ . PHE A 0 8 . -11.291 6.131 -16.950 1.00 27.33 8 A 1 ATOM 60 N N . LEU A 0 9 . -14.813 4.549 -11.651 1.00 25.90 9 A 1 ATOM 61 C CA . LEU A 0 9 . -14.126 4.592 -10.356 1.00 25.90 9 A 1 ATOM 62 C C . LEU A 0 9 . -13.440 3.239 -10.127 1.00 25.90 9 A 1 ATOM 63 C CB . LEU A 0 9 . -15.083 4.985 -9.207 1.00 25.90 9 A 1 ATOM 64 O O . LEU A 0 9 . -13.597 2.605 -9.088 1.00 25.90 9 A 1 ATOM 65 C CG . LEU A 0 9 . -15.541 6.456 -9.170 1.00 25.90 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . -16.564 6.635 -8.046 1.00 25.90 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . -14.387 7.427 -8.904 1.00 25.90 9 A 1 ATOM 68 N N . GLN A 0 10 . -12.717 2.753 -11.137 1.00 27.53 10 A 1 ATOM 69 C CA . GLN A 0 10 . -11.666 1.772 -10.897 1.00 27.53 10 A 1 ATOM 70 C C . GLN A 0 10 . -10.389 2.550 -10.615 1.00 27.53 10 A 1 ATOM 71 C CB . GLN A 0 10 . -11.517 0.786 -12.061 1.00 27.53 10 A 1 ATOM 72 O O . GLN A 0 10 . -9.920 3.293 -11.472 1.00 27.53 10 A 1 ATOM 73 C CG . GLN A 0 10 . -12.574 -0.328 -11.967 1.00 27.53 10 A 1 ATOM 74 C CD . GLN A 0 10 . -12.354 -1.445 -12.984 1.00 27.53 10 A 1 ATOM 75 N NE2 . GLN A 0 10 . -12.963 -2.596 -12.795 1.00 27.53 10 A 1 ATOM 76 O OE1 . GLN A 0 10 . -11.626 -1.320 -13.950 1.00 27.53 10 A 1 ATOM 77 N N . ASP A 0 11 . -9.911 2.398 -9.380 1.00 28.28 11 A 1 ATOM 78 C CA . ASP A 0 11 . -8.653 2.884 -8.822 1.00 28.28 11 A 1 ATOM 79 C C . ASP A 0 11 . -7.589 3.215 -9.883 1.00 28.28 11 A 1 ATOM 80 C CB . ASP A 0 11 . -8.104 1.807 -7.859 1.00 28.28 11 A 1 ATOM 81 O O . ASP A 0 11 . -6.706 2.408 -10.193 1.00 28.28 11 A 1 ATOM 82 C CG . ASP A 0 11 . -8.815 1.729 -6.507 1.00 28.28 11 A 1 ATOM 83 O OD1 . ASP A 0 11 . -9.086 2.808 -5.936 1.00 28.28 11 A 1 ATOM 84 O OD2 . ASP A 0 11 . -9.036 0.588 -6.037 1.00 28.28 11 A 1 ATOM 85 N N . GLU A 0 12 . -7.571 4.465 -10.352 1.00 24.35 12 A 1 ATOM 86 C CA . GLU A 0 12 . -6.316 5.094 -10.741 1.00 24.35 12 A 1 ATOM 87 C C . GLU A 0 12 . -5.527 5.328 -9.453 1.00 24.35 12 A 1 ATOM 88 C CB . GLU A 0 12 . -6.493 6.372 -11.572 1.00 24.35 12 A 1 ATOM 89 O O . GLU A 0 12 . -5.434 6.434 -8.918 1.00 24.35 12 A 1 ATOM 90 C CG . GLU A 0 12 . -6.893 6.089 -13.032 1.00 24.35 12 A 1 ATOM 91 C CD . GLU A 0 12 . -6.302 7.120 -14.012 1.00 24.35 12 A 1 ATOM 92 O OE1 . GLU A 0 12 . -6.016 6.717 -15.164 1.00 24.35 12 A 1 ATOM 93 O OE2 . GLU A 0 12 . -6.046 8.271 -13.591 1.00 24.35 12 A 1 ATOM 94 N N . ALA A 0 13 . -4.984 4.234 -8.913 1.00 34.39 13 A 1 ATOM 95 C CA . ALA A 0 13 . -4.038 4.260 -7.823 1.00 34.39 13 A 1 ATOM 96 C C . ALA A 0 13 . -2.889 5.176 -8.257 1.00 34.39 13 A 1 ATOM 97 C CB . ALA A 0 13 . -3.601 2.837 -7.465 1.00 34.39 13 A 1 ATOM 98 O O . ALA A 0 13 . -2.064 4.859 -9.127 1.00 34.39 13 A 1 ATOM 99 N N . SER A 0 14 . -2.939 6.363 -7.659 1.00 35.70 14 A 1 ATOM 100 C CA . SER A 0 14 . -2.078 7.524 -7.802 1.00 35.70 14 A 1 ATOM 101 C C . SER A 0 14 . -0.588 7.152 -7.763 1.00 35.70 14 A 1 ATOM 102 C CB . SER A 0 14 . -2.483 8.449 -6.647 1.00 35.70 14 A 1 ATOM 103 O O . SER A 0 14 . -0.214 6.021 -7.451 1.00 35.70 14 A 1 ATOM 104 O OG . SER A 0 14 . -1.875 9.716 -6.749 1.00 35.70 14 A 1 ATOM 105 N N . GLY A 0 15 . 0.306 8.087 -8.086 1.00 36.08 15 A 1 ATOM 106 C CA . GLY A 0 15 . 1.774 7.935 -8.062 1.00 36.08 15 A 1 ATOM 107 C C . GLY A 0 15 . 2.408 7.566 -6.711 1.00 36.08 15 A 1 ATOM 108 O O . GLY A 0 15 . 3.585 7.826 -6.518 1.00 36.08 15 A 1 ATOM 109 N N . SER A 0 16 . 1.641 6.995 -5.785 1.00 44.93 16 A 1 ATOM 110 C CA . SER A 0 16 . 2.048 6.609 -4.448 1.00 44.93 16 A 1 ATOM 111 C C . SER A 0 16 . 2.857 5.310 -4.461 1.00 44.93 16 A 1 ATOM 112 C CB . SER A 0 16 . 0.794 6.474 -3.577 1.00 44.93 16 A 1 ATOM 113 O O . SER A 0 16 . 2.527 4.361 -5.181 1.00 44.93 16 A 1 ATOM 114 O OG . SER A 0 16 . 1.186 6.495 -2.228 1.00 44.93 16 A 1 ATOM 115 N N . VAL A 0 17 . 3.868 5.253 -3.597 1.00 47.41 17 A 1 ATOM 116 C CA . VAL A 0 17 . 4.601 4.044 -3.186 1.00 47.41 17 A 1 ATOM 117 C C . VAL A 0 17 . 3.679 2.905 -2.722 1.00 47.41 17 A 1 ATOM 118 C CB . VAL A 0 17 . 5.610 4.401 -2.074 1.00 47.41 17 A 1 ATOM 119 O O . VAL A 0 17 . 4.106 1.760 -2.657 1.00 47.41 17 A 1 ATOM 120 C CG1 . VAL A 0 17 . 6.739 5.284 -2.617 1.00 47.41 17 A 1 ATOM 121 C CG2 . VAL A 0 17 . 4.944 5.121 -0.888 1.00 47.41 17 A 1 ATOM 122 N N . MET A 0 18 . 2.383 3.170 -2.502 1.00 45.84 18 A 1 ATOM 123 C CA . MET A 0 18 . 1.357 2.165 -2.200 1.00 45.84 18 A 1 ATOM 124 C C . MET A 0 18 . 1.383 0.941 -3.109 1.00 45.84 18 A 1 ATOM 125 C CB . MET A 0 18 . -0.055 2.760 -2.283 1.00 45.84 18 A 1 ATOM 126 O O . MET A 0 18 . 1.218 -0.150 -2.586 1.00 45.84 18 A 1 ATOM 127 C CG . MET A 0 18 . -0.378 3.749 -1.166 1.00 45.84 18 A 1 ATOM 128 S SD . MET A 0 18 . -0.262 3.109 0.516 1.00 45.84 18 A 1 ATOM 129 C CE . MET A 0 18 . 1.428 3.608 0.958 1.00 45.84 18 A 1 ATOM 130 N N . SER A 0 19 . 1.600 1.048 -4.428 1.00 47.43 19 A 1 ATOM 131 C CA . SER A 0 19 . 1.615 -0.175 -5.255 1.00 47.43 19 A 1 ATOM 132 C C . SER A 0 19 . 2.846 -1.055 -5.027 1.00 47.43 19 A 1 ATOM 133 C CB . SER A 0 19 . 1.407 0.092 -6.744 1.00 47.43 19 A 1 ATOM 134 O O . SER A 0 19 . 2.825 -2.210 -5.430 1.00 47.43 19 A 1 ATOM 135 O OG . SER A 0 19 . 2.434 0.870 -7.308 1.00 47.43 19 A 1 ATOM 136 N N . VAL A 0 20 . 3.898 -0.536 -4.383 1.00 45.33 20 A 1 ATOM 137 C CA . VAL A 0 20 . 5.001 -1.367 -3.885 1.00 45.33 20 A 1 ATOM 138 C C . VAL A 0 20 . 4.527 -2.177 -2.675 1.00 45.33 20 A 1 ATOM 139 C CB . VAL A 0 20 . 6.254 -0.528 -3.545 1.00 45.33 20 A 1 ATOM 140 O O . VAL A 0 20 . 4.847 -3.352 -2.599 1.00 45.33 20 A 1 ATOM 141 C CG1 . VAL A 0 20 . 7.446 -1.416 -3.170 1.00 45.33 20 A 1 ATOM 142 C CG2 . VAL A 0 20 . 6.690 0.338 -4.736 1.00 45.33 20 A 1 ATOM 143 N N . TYR A 0 21 . 3.710 -1.606 -1.785 1.00 45.30 21 A 1 ATOM 144 C CA . TYR A 0 21 . 3.233 -2.258 -0.551 1.00 45.30 21 A 1 ATOM 145 C C . TYR A 0 21 . 1.873 -2.978 -0.676 1.00 45.30 21 A 1 ATOM 146 C CB . TYR A 0 21 . 3.194 -1.207 0.563 1.00 45.30 21 A 1 ATOM 147 O O . TYR A 0 21 . 1.468 -3.715 0.218 1.00 45.30 21 A 1 ATOM 148 C CG . TYR A 0 21 . 4.531 -0.531 0.811 1.00 45.30 21 A 1 ATOM 149 C CD1 . TYR A 0 21 . 5.553 -1.225 1.488 1.00 45.30 21 A 1 ATOM 150 C CD2 . TYR A 0 21 . 4.759 0.782 0.355 1.00 45.30 21 A 1 ATOM 151 C CE1 . TYR A 0 21 . 6.804 -0.614 1.704 1.00 45.30 21 A 1 ATOM 152 C CE2 . TYR A 0 21 . 6.009 1.392 0.565 1.00 45.30 21 A 1 ATOM 153 O OH . TYR A 0 21 . 8.234 1.308 1.415 1.00 45.30 21 A 1 ATOM 154 C CZ . TYR A 0 21 . 7.036 0.697 1.235 1.00 45.30 21 A 1 ATOM 155 N N . SER A 0 22 . 1.151 -2.785 -1.781 1.00 42.20 22 A 1 ATOM 156 C CA . SER A 0 22 . -0.162 -3.392 -2.032 1.00 42.20 22 A 1 ATOM 157 C C . SER A 0 22 . 0.010 -4.868 -2.405 1.00 42.20 22 A 1 ATOM 158 C CB . SER A 0 22 . -0.908 -2.632 -3.137 1.00 42.20 22 A 1 ATOM 159 O O . SER A 0 22 . 0.115 -5.193 -3.581 1.00 42.20 22 A 1 ATOM 160 O OG . SER A 0 22 . -1.149 -1.288 -2.765 1.00 42.20 22 A 1 ATOM 161 N N . GLY A 0 23 . 0.048 -5.739 -1.393 1.00 39.18 23 A 1 ATOM 162 C CA . GLY A 0 23 . 0.308 -7.190 -1.439 1.00 39.18 23 A 1 ATOM 163 C C . GLY A 0 23 . -0.544 -8.086 -2.356 1.00 39.18 23 A 1 ATOM 164 O O . GLY A 0 23 . -0.367 -9.303 -2.341 1.00 39.18 23 A 1 ATOM 165 N N . ASP A 0 24 . -1.446 -7.536 -3.169 1.00 46.22 24 A 1 ATOM 166 C CA . ASP A 0 24 . -2.280 -8.298 -4.108 1.00 46.22 24 A 1 ATOM 167 C C . ASP A 0 24 . -1.544 -8.499 -5.446 1.00 46.22 24 A 1 ATOM 168 C CB . ASP A 0 24 . -3.649 -7.613 -4.239 1.00 46.22 24 A 1 ATOM 169 O O . ASP A 0 24 . -1.882 -7.917 -6.477 1.00 46.22 24 A 1 ATOM 170 C CG . ASP A 0 24 . -4.686 -8.434 -5.015 1.00 46.22 24 A 1 ATOM 171 O OD1 . ASP A 0 24 . -4.468 -9.649 -5.219 1.00 46.22 24 A 1 ATOM 172 O OD2 . ASP A 0 24 . -5.721 -7.806 -5.369 1.00 46.22 24 A 1 ATOM 173 N N . PHE A 0 25 . -0.456 -9.272 -5.416 1.00 49.00 25 A 1 ATOM 174 C CA . PHE A 0 25 . 0.407 -9.501 -6.583 1.00 49.00 25 A 1 ATOM 175 C C . PHE A 0 25 . -0.104 -10.606 -7.529 1.00 49.00 25 A 1 ATOM 176 C CB . PHE A 0 25 . 1.843 -9.713 -6.079 1.00 49.00 25 A 1 ATOM 177 O O . PHE A 0 25 . 0.444 -10.782 -8.618 1.00 49.00 25 A 1 ATOM 178 C CG . PHE A 0 25 . 2.424 -8.477 -5.407 1.00 49.00 25 A 1 ATOM 179 C CD1 . PHE A 0 25 . 2.526 -7.242 -6.080 1.00 49.00 25 A 1 ATOM 180 C CD2 . PHE A 0 25 . 2.775 -8.538 -4.050 1.00 49.00 25 A 1 ATOM 181 C CE1 . PHE A 0 25 . 3.018 -6.100 -5.429 1.00 49.00 25 A 1 ATOM 182 C CE2 . PHE A 0 25 . 3.185 -7.378 -3.380 1.00 49.00 25 A 1 ATOM 183 C CZ . PHE A 0 25 . 3.308 -6.158 -4.063 1.00 49.00 25 A 1 ATOM 184 N N . GLY A 0 26 . -1.201 -11.285 -7.171 1.00 47.08 26 A 1 ATOM 185 C CA . GLY A 0 26 . -1.730 -12.455 -7.876 1.00 47.08 26 A 1 ATOM 186 C C . GLY A 0 26 . -0.902 -13.726 -7.629 1.00 47.08 26 A 1 ATOM 187 O O . GLY A 0 26 . 0.296 -13.662 -7.375 1.00 47.08 26 A 1 ATOM 188 N N . ASN A 0 27 . -1.533 -14.901 -7.736 1.00 52.93 27 A 1 ATOM 189 C CA . ASN A 0 27 . -0.898 -16.226 -7.578 1.00 52.93 27 A 1 ATOM 190 C C . ASN A 0 27 . 0.025 -16.614 -8.754 1.00 52.93 27 A 1 ATOM 191 C CB . ASN A 0 27 . -1.992 -17.293 -7.338 1.00 52.93 27 A 1 ATOM 192 O O . ASN A 0 27 . 0.193 -17.792 -9.064 1.00 52.93 27 A 1 ATOM 193 C CG . ASN A 0 27 . -2.628 -17.225 -5.964 1.00 52.93 27 A 1 ATOM 194 N ND2 . ASN A 0 27 . -3.683 -17.972 -5.739 1.00 52.93 27 A 1 ATOM 195 O OD1 . ASN A 0 27 . -2.196 -16.508 -5.083 1.00 52.93 27 A 1 ATOM 196 N N . LEU A 0 28 . 0.583 -15.635 -9.466 1.00 68.79 28 A 1 ATOM 197 C CA . LEU A 0 28 . 1.465 -15.891 -10.594 1.00 68.79 28 A 1 ATOM 198 C C . LEU A 0 28 . 2.848 -16.278 -10.078 1.00 68.79 28 A 1 ATOM 199 C CB . LEU A 0 28 . 1.481 -14.668 -11.528 1.00 68.79 28 A 1 ATOM 200 O O . LEU A 0 28 . 3.504 -15.527 -9.356 1.00 68.79 28 A 1 ATOM 201 C CG . LEU A 0 28 . 0.270 -14.692 -12.477 1.00 68.79 28 A 1 ATOM 202 C CD1 . LEU A 0 28 . -0.165 -13.280 -12.856 1.00 68.79 28 A 1 ATOM 203 C CD2 . LEU A 0 28 . 0.598 -15.474 -13.749 1.00 68.79 28 A 1 ATOM 204 N N . GLU A 0 29 . 3.309 -17.461 -10.475 1.00 79.42 29 A 1 ATOM 205 C CA . GLU A 0 29 . 4.707 -17.833 -10.315 1.00 79.42 29 A 1 ATOM 206 C C . GLU A 0 29 . 5.574 -16.851 -11.113 1.00 79.42 29 A 1 ATOM 207 C CB . GLU A 0 29 . 4.907 -19.286 -10.771 1.00 79.42 29 A 1 ATOM 208 O O . GLU A 0 29 . 5.512 -16.822 -12.341 1.00 79.42 29 A 1 ATOM 209 C CG . GLU A 0 29 . 6.387 -19.683 -10.746 1.00 79.42 29 A 1 ATOM 210 C CD . GLU A 0 29 . 6.606 -21.159 -11.085 1.00 79.42 29 A 1 ATOM 211 O OE1 . GLU A 0 29 . 7.445 -21.760 -10.389 1.00 79.42 29 A 1 ATOM 212 O OE2 . GLU A 0 29 . 5.998 -21.638 -12.077 1.00 79.42 29 A 1 ATOM 213 N N . VAL A 0 30 . 6.376 -16.043 -10.414 1.00 88.26 30 A 1 ATOM 214 C CA . VAL A 0 30 . 7.342 -15.134 -11.046 1.00 88.26 30 A 1 ATOM 215 C C . VAL A 0 30 . 8.344 -15.924 -11.885 1.00 88.26 30 A 1 ATOM 216 C CB . VAL A 0 30 . 8.055 -14.260 -10.001 1.00 88.26 30 A 1 ATOM 217 O O . VAL A 0 30 . 8.935 -16.892 -11.407 1.00 88.26 30 A 1 ATOM 218 C CG1 . VAL A 0 30 . 9.253 -13.495 -10.575 1.00 88.26 30 A 1 ATOM 219 C CG2 . VAL A 0 30 . 7.052 -13.252 -9.424 1.00 88.26 30 A 1 ATOM 220 N N . LYS A 0 31 . 8.530 -15.478 -13.131 1.00 91.33 31 A 1 ATOM 221 C CA . LYS A 0 31 . 9.462 -16.032 -14.119 1.00 91.33 31 A 1 ATOM 222 C C . LYS A 0 31 . 10.137 -14.912 -14.894 1.00 91.33 31 A 1 ATOM 223 C CB . LYS A 0 31 . 8.739 -16.968 -15.110 1.00 91.33 31 A 1 ATOM 224 O O . LYS A 0 31 . 9.607 -13.803 -14.986 1.00 91.33 31 A 1 ATOM 225 C CG . LYS A 0 31 . 8.229 -18.223 -14.408 1.00 91.33 31 A 1 ATOM 226 C CD . LYS A 0 31 . 7.627 -19.264 -15.359 1.00 91.33 31 A 1 ATOM 227 C CE . LYS A 0 31 . 7.159 -20.368 -14.410 1.00 91.33 31 A 1 ATOM 228 N NZ . LYS A 0 31 . 6.517 -21.537 -15.042 1.00 91.33 31 A 1 ATOM 229 N N . GLY A 0 32 . 11.264 -15.260 -15.499 1.00 97.20 32 A 1 ATOM 230 C CA . GLY A 0 32 . 11.936 -14.418 -16.469 1.00 97.20 32 A 1 ATOM 231 C C . GLY A 0 32 . 12.891 -13.404 -15.859 1.00 97.20 32 A 1 ATOM 232 O O . GLY A 0 32 . 13.213 -13.424 -14.670 1.00 97.20 32 A 1 ATOM 233 N N . SER A 0 33 . 13.348 -12.510 -16.724 1.00 98.19 33 A 1 ATOM 234 C CA . SER A 0 33 . 14.375 -11.520 -16.419 1.00 98.19 33 A 1 ATOM 235 C C . SER A 0 33 . 14.044 -10.189 -17.081 1.00 98.19 33 A 1 ATOM 236 C CB . SER A 0 33 . 15.747 -12.013 -16.893 1.00 98.19 33 A 1 ATOM 237 O O . SER A 0 33 . 13.346 -10.133 -18.095 1.00 98.19 33 A 1 ATOM 238 O OG . SER A 0 33 . 16.103 -13.221 -16.248 1.00 98.19 33 A 1 ATOM 239 N N . VAL A 0 34 . 14.589 -9.110 -16.534 1.00 98.59 34 A 1 ATOM 240 C CA . VAL A 0 34 . 14.523 -7.765 -17.113 1.00 98.59 34 A 1 ATOM 241 C C . VAL A 0 34 . 15.928 -7.274 -17.438 1.00 98.59 34 A 1 ATOM 242 C CB . VAL A 0 34 . 13.733 -6.812 -16.200 1.00 98.59 34 A 1 ATOM 243 O O . VAL A 0 34 . 16.861 -7.484 -16.664 1.00 98.59 34 A 1 ATOM 244 C CG1 . VAL A 0 34 . 14.335 -6.692 -14.794 1.00 98.59 34 A 1 ATOM 245 C CG2 . VAL A 0 34 . 13.592 -5.420 -16.829 1.00 98.59 34 A 1 ATOM 246 N N . GLN A 0 35 . 16.087 -6.637 -18.596 1.00 98.43 35 A 1 ATOM 247 C CA . GLN A 0 35 . 17.331 -6.027 -19.040 1.00 98.43 35 A 1 ATOM 248 C C . GLN A 0 35 . 17.243 -4.510 -18.902 1.00 98.43 35 A 1 ATOM 249 C CB . GLN A 0 35 . 17.649 -6.429 -20.484 1.00 98.43 35 A 1 ATOM 250 O O . GLN A 0 35 . 16.413 -3.867 -19.552 1.00 98.43 35 A 1 ATOM 251 C CG . GLN A 0 35 . 19.132 -6.193 -20.801 1.00 98.43 35 A 1 ATOM 252 C CD . GLN A 0 35 . 19.485 -6.475 -22.258 1.00 98.43 35 A 1 ATOM 253 N NE2 . GLN A 0 35 . 20.734 -6.757 -22.558 1.00 98.43 35 A 1 ATOM 254 O OE1 . GLN A 0 35 . 18.667 -6.427 -23.162 1.00 98.43 35 A 1 ATOM 255 N N . PHE A 0 36 . 18.113 -3.933 -18.080 1.00 98.04 36 A 1 ATOM 256 C CA . PHE A 0 36 . 18.192 -2.486 -17.916 1.00 98.04 36 A 1 ATOM 257 C C . PHE A 0 36 . 19.610 -2.030 -17.559 1.00 98.04 36 A 1 ATOM 258 C CB . PHE A 0 36 . 17.138 -2.010 -16.897 1.00 98.04 36 A 1 ATOM 259 O O . PHE A 0 36 . 20.472 -2.842 -17.212 1.00 98.04 36 A 1 ATOM 260 C CG . PHE A 0 36 . 17.390 -2.408 -15.460 1.00 98.04 36 A 1 ATOM 261 C CD1 . PHE A 0 36 . 16.969 -3.665 -14.989 1.00 98.04 36 A 1 ATOM 262 C CD2 . PHE A 0 36 . 18.020 -1.504 -14.585 1.00 98.04 36 A 1 ATOM 263 C CE1 . PHE A 0 36 . 17.154 -4.007 -13.639 1.00 98.04 36 A 1 ATOM 264 C CE2 . PHE A 0 36 . 18.220 -1.855 -13.240 1.00 98.04 36 A 1 ATOM 265 C CZ . PHE A 0 36 . 17.780 -3.103 -12.765 1.00 98.04 36 A 1 ATOM 266 N N . ALA A 0 37 . 19.846 -0.727 -17.684 1.00 95.83 37 A 1 ATOM 267 C CA . ALA A 0 37 . 21.081 -0.056 -17.292 1.00 95.83 37 A 1 ATOM 268 C C . ALA A 0 37 . 20.767 1.187 -16.457 1.00 95.83 37 A 1 ATOM 269 C CB . ALA A 0 37 . 21.889 0.312 -18.541 1.00 95.83 37 A 1 ATOM 270 O O . ALA A 0 37 . 19.701 1.795 -16.612 1.00 95.83 37 A 1 ATOM 271 N N . LEU A 0 38 . 21.709 1.559 -15.592 1.00 96.02 38 A 1 ATOM 272 C CA . LEU A 0 38 . 21.655 2.780 -14.798 1.00 96.02 38 A 1 ATOM 273 C C . LEU A 0 38 . 22.797 3.697 -15.207 1.00 96.02 38 A 1 ATOM 274 C CB . LEU A 0 38 . 21.728 2.460 -13.294 1.00 96.02 38 A 1 ATOM 275 O O . LEU A 0 38 . 23.948 3.270 -15.269 1.00 96.02 38 A 1 ATOM 276 C CG . LEU A 0 38 . 20.617 1.540 -12.768 1.00 96.02 38 A 1 ATOM 277 C CD1 . LEU A 0 38 . 20.757 1.380 -11.255 1.00 96.02 38 A 1 ATOM 278 C CD2 . LEU A 0 38 . 19.229 2.103 -13.054 1.00 96.02 38 A 1 ATOM 279 N N . ASP A 0 39 . 22.477 4.962 -15.439 1.00 93.95 39 A 1 ATOM 280 C CA . ASP A 0 39 . 23.478 6.008 -15.594 1.00 93.95 39 A 1 ATOM 281 C C . ASP A 0 39 . 23.016 7.268 -14.872 1.00 93.95 39 A 1 ATOM 282 C CB . ASP A 0 39 . 23.781 6.262 -17.078 1.00 93.95 39 A 1 ATOM 283 O O . ASP A 0 39 . 21.824 7.580 -14.826 1.00 93.95 39 A 1 ATOM 284 C CG . ASP A 0 39 . 25.029 7.133 -17.289 1.00 93.95 39 A 1 ATOM 285 O OD1 . ASP A 0 39 . 25.969 7.073 -16.453 1.00 93.95 39 A 1 ATOM 286 O OD2 . ASP A 0 39 . 25.086 7.833 -18.318 1.00 93.95 39 A 1 ATOM 287 N N . TYR A 0 40 . 23.965 7.985 -14.288 1.00 94.57 40 A 1 ATOM 288 C CA . TYR A 0 40 . 23.698 9.276 -13.679 1.00 94.57 40 A 1 ATOM 289 C C . TYR A 0 40 . 24.266 10.372 -14.573 1.00 94.57 40 A 1 ATOM 290 C CB . TYR A 0 40 . 24.234 9.319 -12.252 1.00 94.57 40 A 1 ATOM 291 O O . TYR A 0 40 . 25.477 10.469 -14.781 1.00 94.57 40 A 1 ATOM 292 C CG . TYR A 0 40 . 23.913 10.637 -11.591 1.00 94.57 40 A 1 ATOM 293 C CD1 . TYR A 0 40 . 24.881 11.653 -11.559 1.00 94.57 40 A 1 ATOM 294 C CD2 . TYR A 0 40 . 22.625 10.877 -11.078 1.00 94.57 40 A 1 ATOM 295 C CE1 . TYR A 0 40 . 24.567 12.892 -10.987 1.00 94.57 40 A 1 ATOM 296 C CE2 . TYR A 0 40 . 22.321 12.113 -10.478 1.00 94.57 40 A 1 ATOM 297 O OH . TYR A 0 40 . 23.072 14.344 -9.866 1.00 94.57 40 A 1 ATOM 298 C CZ . TYR A 0 40 . 23.299 13.129 -10.433 1.00 94.57 40 A 1 ATOM 299 N N . VAL A 0 41 . 23.375 11.203 -15.107 1.00 94.14 41 A 1 ATOM 300 C CA . VAL A 0 41 . 23.721 12.287 -16.022 1.00 94.14 41 A 1 ATOM 301 C C . VAL A 0 41 . 23.974 13.550 -15.206 1.00 94.14 41 A 1 ATOM 302 C CB . VAL A 0 41 . 22.647 12.469 -17.111 1.00 94.14 41 A 1 ATOM 303 O O . VAL A 0 41 . 23.053 14.306 -14.893 1.00 94.14 41 A 1 ATOM 304 C CG1 . VAL A 0 41 . 23.125 13.495 -18.148 1.00 94.14 41 A 1 ATOM 305 C CG2 . VAL A 0 41 . 22.372 11.150 -17.847 1.00 94.14 41 A 1 ATOM 306 N N . GLU A 0 42 . 25.244 13.772 -14.861 1.00 93.80 42 A 1 ATOM 307 C CA . GLU A 0 42 . 25.692 14.856 -13.971 1.00 93.80 42 A 1 ATOM 308 C C . GLU A 0 42 . 25.237 16.245 -14.449 1.00 93.80 42 A 1 ATOM 309 C CB . GLU A 0 42 . 27.228 14.786 -13.856 1.00 93.80 42 A 1 ATOM 310 O O . GLU A 0 42 . 24.738 17.043 -13.660 1.00 93.80 42 A 1 ATOM 311 C CG . GLU A 0 42 . 27.822 15.587 -12.685 1.00 93.80 42 A 1 ATOM 312 C CD . GLU A 0 42 . 27.501 14.950 -11.322 1.00 93.80 42 A 1 ATOM 313 O OE1 . GLU A 0 42 . 26.749 15.576 -10.540 1.00 93.80 42 A 1 ATOM 314 O OE2 . GLU A 0 42 . 27.945 13.798 -11.078 1.00 93.80 42 A 1 ATOM 315 N N . SER A 0 43 . 25.305 16.509 -15.758 1.00 95.95 43 A 1 ATOM 316 C CA . SER A 0 43 . 24.893 17.792 -16.348 1.00 95.95 43 A 1 ATOM 317 C C . SER A 0 43 . 23.400 18.095 -16.199 1.00 95.95 43 A 1 ATOM 318 C CB . SER A 0 43 . 25.264 17.823 -17.833 1.00 95.95 43 A 1 ATOM 319 O O . SER A 0 43 . 23.011 19.261 -16.212 1.00 95.95 43 A 1 ATOM 320 O OG . SER A 0 43 . 24.680 16.729 -18.519 1.00 95.95 43 A 1 ATOM 321 N N . LEU A 0 44 . 22.562 17.066 -16.047 1.00 96.32 44 A 1 ATOM 322 C CA . LEU A 0 44 . 21.117 17.207 -15.864 1.00 96.32 44 A 1 ATOM 323 C C . LEU A 0 44 . 20.689 17.057 -14.401 1.00 96.32 44 A 1 ATOM 324 C CB . LEU A 0 44 . 20.386 16.200 -16.771 1.00 96.32 44 A 1 ATOM 325 O O . LEU A 0 44 . 19.539 17.355 -14.082 1.00 96.32 44 A 1 ATOM 326 C CG . LEU A 0 44 . 20.638 16.383 -18.279 1.00 96.32 44 A 1 ATOM 327 C CD1 . LEU A 0 44 . 19.834 15.338 -19.055 1.00 96.32 44 A 1 ATOM 328 C CD2 . LEU A 0 44 . 20.228 17.770 -18.783 1.00 96.32 44 A 1 ATOM 329 N N . LYS A 0 45 . 21.593 16.607 -13.517 1.00 95.76 45 A 1 ATOM 330 C CA . LYS A 0 45 . 21.266 16.136 -12.163 1.00 95.76 45 A 1 ATOM 331 C C . LYS A 0 45 . 20.138 15.096 -12.183 1.00 95.76 45 A 1 ATOM 332 C CB . LYS A 0 45 . 20.975 17.313 -11.220 1.00 95.76 45 A 1 ATOM 333 O O . LYS A 0 45 . 19.131 15.211 -11.475 1.00 95.76 45 A 1 ATOM 334 C CG . LYS A 0 45 . 22.140 18.304 -11.068 1.00 95.76 45 A 1 ATOM 335 C CD . LYS A 0 45 . 21.722 19.376 -10.051 1.00 95.76 45 A 1 ATOM 336 C CE . LYS A 0 45 . 22.884 20.269 -9.613 1.00 95.76 45 A 1 ATOM 337 N NZ . LYS A 0 45 . 22.518 21.038 -8.390 1.00 95.76 45 A 1 ATOM 338 N N . GLU A 0 46 . 20.276 14.110 -13.068 1.00 95.86 46 A 1 ATOM 339 C CA . GLU A 0 46 . 19.262 13.082 -13.286 1.00 95.86 46 A 1 ATOM 340 C C . GLU A 0 46 . 19.837 11.667 -13.210 1.00 95.86 46 A 1 ATOM 341 C CB . GLU A 0 46 . 18.530 13.283 -14.626 1.00 95.86 46 A 1 ATOM 342 O O . GLU A 0 46 . 20.839 11.353 -13.847 1.00 95.86 46 A 1 ATOM 343 C CG . GLU A 0 46 . 17.564 14.477 -14.631 1.00 95.86 46 A 1 ATOM 344 C CD . GLU A 0 46 . 16.798 14.664 -15.954 1.00 95.86 46 A 1 ATOM 345 O OE1 . GLU A 0 46 . 15.874 15.518 -15.975 1.00 95.86 46 A 1 ATOM 346 O OE2 . GLU A 0 46 . 17.061 13.913 -16.929 1.00 95.86 46 A 1 ATOM 347 N N . LEU A 0 47 . 19.131 10.779 -12.508 1.00 95.61 47 A 1 ATOM 348 C CA . LEU A 0 47 . 19.295 9.337 -12.656 1.00 95.61 47 A 1 ATOM 349 C C . LEU A 0 47 . 18.442 8.853 -13.830 1.00 95.61 47 A 1 ATOM 350 C CB . LEU A 0 47 . 18.922 8.633 -11.344 1.00 95.61 47 A 1 ATOM 351 O O . LEU A 0 47 . 17.222 9.051 -13.854 1.00 95.61 47 A 1 ATOM 352 C CG . LEU A 0 47 . 18.923 7.096 -11.446 1.00 95.61 47 A 1 ATOM 353 C CD1 . LEU A 0 47 . 20.333 6.559 -11.658 1.00 95.61 47 A 1 ATOM 354 C CD2 . LEU A 0 47 . 18.334 6.492 -10.178 1.00 95.61 47 A 1 ATOM 355 N N . HIS A 0 48 . 19.082 8.198 -14.792 1.00 96.51 48 A 1 ATOM 356 C CA . HIS A 0 48 . 18.448 7.588 -15.953 1.00 96.51 48 A 1 ATOM 357 C C . HIS A 0 48 . 18.407 6.072 -15.767 1.00 96.51 48 A 1 ATOM 358 C CB . HIS A 0 48 . 19.197 8.001 -17.233 1.00 96.51 48 A 1 ATOM 359 O O . HIS A 0 48 . 19.436 5.414 -15.626 1.00 96.51 48 A 1 ATOM 360 C CG . HIS A 0 48 . 18.965 9.429 -17.687 1.00 96.51 48 A 1 ATOM 361 C CD2 . HIS A 0 48 . 18.514 10.473 -16.931 1.00 96.51 48 A 1 ATOM 362 N ND1 . HIS A 0 48 . 19.187 9.901 -18.983 1.00 96.51 48 A 1 ATOM 363 C CE1 . HIS A 0 48 . 18.925 11.216 -18.954 1.00 96.51 48 A 1 ATOM 364 N NE2 . HIS A 0 48 . 18.483 11.584 -17.741 1.00 96.51 48 A 1 ATOM 365 N N . VAL A 0 49 . 17.197 5.514 -15.784 1.00 97.41 49 A 1 ATOM 366 C CA . VAL A 0 49 . 16.957 4.069 -15.802 1.00 97.41 49 A 1 ATOM 367 C C . VAL A 0 49 . 16.551 3.685 -17.218 1.00 97.41 49 A 1 ATOM 368 C CB . VAL A 0 49 . 15.889 3.646 -14.774 1.00 97.41 49 A 1 ATOM 369 O O . VAL A 0 49 . 15.411 3.920 -17.623 1.00 97.41 49 A 1 ATOM 370 C CG1 . VAL A 0 49 . 15.813 2.115 -14.697 1.00 97.41 49 A 1 ATOM 371 C CG2 . VAL A 0 49 . 16.142 4.221 -13.374 1.00 97.41 49 A 1 ATOM 372 N N . PHE A 0 50 . 17.483 3.125 -17.985 1.00 97.66 50 A 1 ATOM 373 C CA . PHE A 0 50 . 17.210 2.670 -19.344 1.00 97.66 50 A 1 ATOM 374 C C . PHE A 0 50 . 16.676 1.240 -19.322 1.00 97.66 50 A 1 ATOM 375 C CB . PHE A 0 50 . 18.462 2.802 -20.215 1.00 97.66 50 A 1 ATOM 376 O O . PHE A 0 50 . 17.422 0.296 -19.070 1.00 97.66 50 A 1 ATOM 377 C CG . PHE A 0 50 . 18.266 2.296 -21.634 1.00 97.66 50 A 1 ATOM 378 C CD1 . PHE A 0 50 . 19.193 1.403 -22.199 1.00 97.66 50 A 1 ATOM 379 C CD2 . PHE A 0 50 . 17.162 2.719 -22.401 1.00 97.66 50 A 1 ATOM 380 C CE1 . PHE A 0 50 . 19.010 0.930 -23.511 1.00 97.66 50 A 1 ATOM 381 C CE2 . PHE A 0 50 . 16.983 2.250 -23.713 1.00 97.66 50 A 1 ATOM 382 C CZ . PHE A 0 50 . 17.899 1.341 -24.265 1.00 97.66 50 A 1 ATOM 383 N N . VAL A 0 51 . 15.378 1.085 -19.577 1.00 98.58 51 A 1 ATOM 384 C CA . VAL A 0 51 . 14.687 -0.206 -19.614 1.00 98.58 51 A 1 ATOM 385 C C . VAL A 0 51 . 14.640 -0.687 -21.061 1.00 98.58 51 A 1 ATOM 386 C CB . VAL A 0 51 . 13.276 -0.093 -19.005 1.00 98.58 51 A 1 ATOM 387 O O . VAL A 0 51 . 13.884 -0.152 -21.875 1.00 98.58 51 A 1 ATOM 388 C CG1 . VAL A 0 51 . 12.603 -1.469 -18.945 1.00 98.58 51 A 1 ATOM 389 C CG2 . VAL A 0 51 . 13.305 0.472 -17.576 1.00 98.58 51 A 1 ATOM 390 N N . ALA A 0 52 . 15.438 -1.704 -21.387 1.00 98.38 52 A 1 ATOM 391 C CA . ALA A 0 52 . 15.501 -2.241 -22.742 1.00 98.38 52 A 1 ATOM 392 C C . ALA A 0 52 . 14.346 -3.212 -23.001 1.00 98.38 52 A 1 ATOM 393 C CB . ALA A 0 52 . 16.875 -2.876 -22.982 1.00 98.38 52 A 1 ATOM 394 O O . ALA A 0 52 . 13.495 -2.954 -23.850 1.00 98.38 52 A 1 ATOM 395 N N . GLN A 0 53 . 14.293 -4.320 -22.260 1.00 98.61 53 A 1 ATOM 396 C CA . GLN A 0 53 . 13.370 -5.422 -22.543 1.00 98.61 53 A 1 ATOM 397 C C . GLN A 0 53 . 13.203 -6.370 -21.352 1.00 98.61 53 A 1 ATOM 398 C CB . GLN A 0 53 . 13.853 -6.190 -23.792 1.00 98.61 53 A 1 ATOM 399 O O . GLN A 0 53 . 14.004 -6.354 -20.420 1.00 98.61 53 A 1 ATOM 400 C CG . GLN A 0 53 . 15.311 -6.669 -23.725 1.00 98.61 53 A 1 ATOM 401 C CD . GLN A 0 53 . 15.752 -7.398 -24.989 1.00 98.61 53 A 1 ATOM 402 N NE2 . GLN A 0 53 . 17.035 -7.614 -25.156 1.00 98.61 53 A 1 ATOM 403 O OE1 . GLN A 0 53 . 14.977 -7.777 -25.850 1.00 98.61 53 A 1 ATOM 404 N N . CYS A 0 54 . 12.183 -7.227 -21.405 1.00 98.74 54 A 1 ATOM 405 C CA . CYS A 0 54 . 12.082 -8.405 -20.544 1.00 98.74 54 A 1 ATOM 406 C C . CYS A 0 54 . 12.092 -9.688 -21.378 1.00 98.74 54 A 1 ATOM 407 C CB . CYS A 0 54 . 10.841 -8.366 -19.642 1.00 98.74 54 A 1 ATOM 408 O O . CYS A 0 54 . 11.780 -9.665 -22.568 1.00 98.74 54 A 1 ATOM 409 S SG . CYS A 0 54 . 10.712 -6.852 -18.653 1.00 98.74 54 A 1 ATOM 410 N N . LYS A 0 55 . 12.405 -10.810 -20.729 1.00 98.34 55 A 1 ATOM 411 C CA . LYS A 0 55 . 12.433 -12.137 -21.341 1.00 98.34 55 A 1 ATOM 412 C C . LYS A 0 55 . 11.763 -13.171 -20.437 1.00 98.34 55 A 1 ATOM 413 C CB . LYS A 0 55 . 13.891 -12.499 -21.657 1.00 98.34 55 A 1 ATOM 414 O O . LYS A 0 55 . 11.955 -13.113 -19.225 1.00 98.34 55 A 1 ATOM 415 C CG . LYS A 0 55 . 13.983 -13.735 -22.552 1.00 98.34 55 A 1 ATOM 416 C CD . LYS A 0 55 . 15.424 -14.218 -22.719 1.00 98.34 55 A 1 ATOM 417 C CE . LYS A 0 55 . 15.373 -15.530 -23.505 1.00 98.34 55 A 1 ATOM 418 N NZ . LYS A 0 55 . 16.703 -16.172 -23.591 1.00 98.34 55 A 1 ATOM 419 N N . ASP A 0 56 . 11.020 -14.103 -21.033 1.00 97.67 56 A 1 ATOM 420 C CA . ASP A 0 56 . 10.412 -15.278 -20.391 1.00 97.67 56 A 1 ATOM 421 C C . ASP A 0 56 . 9.513 -14.940 -19.184 1.00 97.67 56 A 1 ATOM 422 C CB . ASP A 0 56 . 11.482 -16.353 -20.106 1.00 97.67 56 A 1 ATOM 423 O O . ASP A 0 56 . 9.515 -15.632 -18.163 1.00 97.67 56 A 1 ATOM 424 C CG . ASP A 0 56 . 12.255 -16.776 -21.362 1.00 97.67 56 A 1 ATOM 425 O OD1 . ASP A 0 56 . 11.619 -16.896 -22.433 1.00 97.67 56 A 1 ATOM 426 O OD2 . ASP A 0 56 . 13.499 -16.922 -21.273 1.00 97.67 56 A 1 ATOM 427 N N . LEU A 0 57 . 8.745 -13.848 -19.287 1.00 97.81 57 A 1 ATOM 428 C CA . LEU A 0 57 . 7.817 -13.424 -18.236 1.00 97.81 57 A 1 ATOM 429 C C . LEU A 0 57 . 6.711 -14.458 -17.990 1.00 97.81 57 A 1 ATOM 430 C CB . LEU A 0 57 . 7.178 -12.070 -18.594 1.00 97.81 57 A 1 ATOM 431 O O . LEU A 0 57 . 6.288 -15.182 -18.891 1.00 97.81 57 A 1 ATOM 432 C CG . LEU A 0 57 . 8.145 -10.878 -18.689 1.00 97.81 57 A 1 ATOM 433 C CD1 . LEU A 0 57 . 7.340 -9.620 -19.025 1.00 97.81 57 A 1 ATOM 434 C CD2 . LEU A 0 57 . 8.879 -10.640 -17.373 1.00 97.81 57 A 1 ATOM 435 N N . ALA A 0 58 . 6.157 -14.455 -16.778 1.00 94.01 58 A 1 ATOM 436 C CA . ALA A 0 58 . 4.963 -15.233 -16.465 1.00 94.01 58 A 1 ATOM 437 C C . ALA A 0 58 . 3.742 -14.774 -17.291 1.00 94.01 58 A 1 ATOM 438 C CB . ALA A 0 58 . 4.707 -15.153 -14.958 1.00 94.01 58 A 1 ATOM 439 O O . ALA A 0 58 . 3.534 -13.577 -17.522 1.00 94.01 58 A 1 ATOM 440 N N . ALA A 0 59 . 2.912 -15.732 -17.713 1.00 92.59 59 A 1 ATOM 441 C CA . ALA A 0 59 . 1.676 -15.478 -18.449 1.00 92.59 59 A 1 ATOM 442 C C . ALA A 0 59 . 0.508 -15.203 -17.494 1.00 92.59 59 A 1 ATOM 443 C CB . ALA A 0 59 . 1.384 -16.670 -19.369 1.00 92.59 59 A 1 ATOM 444 O O . ALA A 0 59 . 0.009 -16.117 -16.842 1.00 92.59 59 A 1 ATOM 445 N N . ALA A 0 60 . 0.039 -13.956 -17.448 1.00 88.85 60 A 1 ATOM 446 C CA . ALA A 0 60 . -1.120 -13.581 -16.644 1.00 88.85 60 A 1 ATOM 447 C C . ALA A 0 60 . -2.434 -14.153 -17.209 1.00 88.85 60 A 1 ATOM 448 C CB . ALA A 0 60 . -1.150 -12.061 -16.533 1.00 88.85 60 A 1 ATOM 449 O O . ALA A 0 60 . -3.301 -14.588 -16.450 1.00 88.85 60 A 1 ATOM 450 N N . ASP A 0 61 . -2.568 -14.225 -18.539 1.00 87.31 61 A 1 ATOM 451 C CA . ASP A 0 61 . -3.592 -15.038 -19.201 1.00 87.31 61 A 1 ATOM 452 C C . ASP A 0 61 . -3.009 -16.427 -19.490 1.00 87.31 61 A 1 ATOM 453 C CB . ASP A 0 61 . -4.131 -14.325 -20.457 1.00 87.31 61 A 1 ATOM 454 O O . ASP A 0 61 . -2.425 -16.667 -20.549 1.00 87.31 61 A 1 ATOM 455 C CG . ASP A 0 61 . -5.329 -15.030 -21.122 1.00 87.31 61 A 1 ATOM 456 O OD1 . ASP A 0 61 . -5.545 -16.243 -20.882 1.00 87.31 61 A 1 ATOM 457 O OD2 . ASP A 0 61 . -6.027 -14.360 -21.931 1.00 87.31 61 A 1 ATOM 458 N N . VAL A 0 62 . -3.166 -17.346 -18.532 1.00 84.08 62 A 1 ATOM 459 C CA . VAL A 0 62 . -2.655 -18.726 -18.622 1.00 84.08 62 A 1 ATOM 460 C C . VAL A 0 62 . -3.247 -19.474 -19.821 1.00 84.08 62 A 1 ATOM 461 C CB . VAL A 0 62 . -2.948 -19.501 -17.319 1.00 84.08 62 A 1 ATOM 462 O O . VAL A 0 62 . -2.544 -20.245 -20.471 1.00 84.08 62 A 1 ATOM 463 C CG1 . VAL A 0 62 . -2.404 -20.936 -17.354 1.00 84.08 62 A 1 ATOM 464 C CG2 . VAL A 0 62 . -2.330 -18.801 -16.101 1.00 84.08 62 A 1 ATOM 465 N N . LYS A 0 63 . -4.520 -19.219 -20.164 1.00 87.18 63 A 1 ATOM 466 C CA . LYS A 0 63 . -5.188 -19.882 -21.295 1.00 87.18 63 A 1 ATOM 467 C C . LYS A 0 63 . -4.594 -19.451 -22.633 1.00 87.18 63 A 1 ATOM 468 C CB . LYS A 0 63 . -6.700 -19.605 -21.288 1.00 87.18 63 A 1 ATOM 469 O O . LYS A 0 63 . -4.489 -20.269 -23.538 1.00 87.18 63 A 1 ATOM 470 C CG . LYS A 0 63 . -7.429 -20.294 -20.127 1.00 87.18 63 A 1 ATOM 471 C CD . LYS A 0 63 . -8.950 -20.113 -20.255 1.00 87.18 63 A 1 ATOM 472 C CE . LYS A 0 63 . -9.660 -20.864 -19.121 1.00 87.18 63 A 1 ATOM 473 N NZ . LYS A 0 63 . -11.139 -20.816 -19.253 1.00 87.18 63 A 1 ATOM 474 N N . LYS A 0 64 . -4.226 -18.173 -22.769 1.00 90.62 64 A 1 ATOM 475 C CA . LYS A 0 64 . -3.655 -17.618 -24.010 1.00 90.62 64 A 1 ATOM 476 C C . LYS A 0 64 . -2.133 -17.483 -23.991 1.00 90.62 64 A 1 ATOM 477 C CB . LYS A 0 64 . -4.333 -16.290 -24.367 1.00 90.62 64 A 1 ATOM 478 O O . LYS A 0 64 . -1.594 -16.925 -24.942 1.00 90.62 64 A 1 ATOM 479 C CG . LYS A 0 64 . -5.839 -16.459 -24.583 1.00 90.62 64 A 1 ATOM 480 C CD . LYS A 0 64 . -6.456 -15.140 -25.047 1.00 90.62 64 A 1 ATOM 481 C CE . LYS A 0 64 . -7.978 -15.270 -24.997 1.00 90.62 64 A 1 ATOM 482 N NZ . LYS A 0 64 . -8.609 -14.005 -24.564 1.00 90.62 64 A 1 ATOM 483 N N . GLN A 0 65 . -1.468 -17.938 -22.927 1.00 92.91 65 A 1 ATOM 484 C CA . GLN A 0 65 . -0.014 -17.866 -22.736 1.00 92.91 65 A 1 ATOM 485 C C . GLN A 0 65 . 0.574 -16.485 -23.060 1.00 92.91 65 A 1 ATOM 486 C CB . GLN A 0 65 . 0.675 -19.025 -23.481 1.00 92.91 65 A 1 ATOM 487 O O . GLN A 0 65 . 1.532 -16.346 -23.817 1.00 92.91 65 A 1 ATOM 488 C CG . GLN A 0 65 . 0.425 -20.374 -22.794 1.00 92.91 65 A 1 ATOM 489 C CD . GLN A 0 65 . 1.027 -20.417 -21.392 1.00 92.91 65 A 1 ATOM 490 N NE2 . GLN A 0 65 . 0.265 -20.762 -20.380 1.00 92.91 65 A 1 ATOM 491 O OE1 . GLN A 0 65 . 2.176 -20.085 -21.163 1.00 92.91 65 A 1 ATOM 492 N N . ARG A 0 66 . -0.037 -15.426 -22.514 1.00 94.19 66 A 1 ATOM 493 C CA . ARG A 0 66 . 0.388 -14.047 -22.788 1.00 94.19 66 A 1 ATOM 494 C C . ARG A 0 66 . 0.167 -13.111 -21.609 1.00 94.19 66 A 1 ATOM 495 C CB . ARG A 0 66 . -0.300 -13.543 -24.067 1.00 94.19 66 A 1 ATOM 496 O O . ARG A 0 66 . -0.713 -13.333 -20.778 1.00 94.19 66 A 1 ATOM 497 C CG . ARG A 0 66 . -1.799 -13.297 -23.861 1.00 94.19 66 A 1 ATOM 498 C CD . ARG A 0 66 . -2.479 -13.014 -25.195 1.00 94.19 66 A 1 ATOM 499 N NE . ARG A 0 66 . -3.858 -12.545 -24.980 1.00 94.19 66 A 1 ATOM 500 N NH1 . ARG A 0 66 . -4.496 -12.506 -27.177 1.00 94.19 66 A 1 ATOM 501 N NH2 . ARG A 0 66 . -5.911 -11.797 -25.587 1.00 94.19 66 A 1 ATOM 502 C CZ . ARG A 0 66 . -4.746 -12.286 -25.915 1.00 94.19 66 A 1 ATOM 503 N N . SER A 0 67 . 0.916 -12.018 -21.627 1.00 95.69 67 A 1 ATOM 504 C CA . SER A 0 67 . 0.777 -10.880 -20.723 1.00 95.69 67 A 1 ATOM 505 C C . SER A 0 67 . 0.756 -9.580 -21.531 1.00 95.69 67 A 1 ATOM 506 C CB . SER A 0 67 . 1.919 -10.901 -19.694 1.00 95.69 67 A 1 ATOM 507 O O . SER A 0 67 . 1.165 -9.541 -22.688 1.00 95.69 67 A 1 ATOM 508 O OG . SER A 0 67 . 1.716 -11.998 -18.825 1.00 95.69 67 A 1 ATOM 509 N N . ASP A 0 68 . 0.288 -8.509 -20.903 1.00 96.64 68 A 1 ATOM 510 C CA . ASP A 0 68 . 0.413 -7.123 -21.384 1.00 96.64 68 A 1 ATOM 511 C C . ASP A 0 68 . 1.389 -6.362 -20.463 1.00 96.64 68 A 1 ATOM 512 C CB . ASP A 0 68 . -0.967 -6.434 -21.461 1.00 96.64 68 A 1 ATOM 513 O O . ASP A 0 68 . 0.936 -5.620 -19.582 1.00 96.64 68 A 1 ATOM 514 C CG . ASP A 0 68 . -1.952 -7.028 -22.477 1.00 96.64 68 A 1 ATOM 515 O OD1 . ASP A 0 68 . -1.511 -7.636 -23.475 1.00 96.64 68 A 1 ATOM 516 O OD2 . ASP A 0 68 . -3.170 -6.807 -22.324 1.00 96.64 68 A 1 ATOM 517 N N . PRO A 0 69 . 2.702 -6.640 -20.534 1.00 97.96 69 A 1 ATOM 518 C CA . PRO A 0 69 . 3.669 -6.168 -19.553 1.00 97.96 69 A 1 ATOM 519 C C . PRO A 0 69 . 4.030 -4.676 -19.678 1.00 97.96 69 A 1 ATOM 520 C CB . PRO A 0 69 . 4.884 -7.082 -19.702 1.00 97.96 69 A 1 ATOM 521 O O . PRO A 0 69 . 4.015 -4.086 -20.761 1.00 97.96 69 A 1 ATOM 522 C CG . PRO A 0 69 . 4.834 -7.397 -21.191 1.00 97.96 69 A 1 ATOM 523 C CD . PRO A 0 69 . 3.350 -7.614 -21.402 1.00 97.96 69 A 1 ATOM 524 N N . TYR A 0 70 . 4.385 -4.081 -18.541 1.00 98.17 70 A 1 ATOM 525 C CA . TYR A 0 70 . 5.040 -2.780 -18.410 1.00 98.17 70 A 1 ATOM 526 C C . TYR A 0 70 . 5.938 -2.761 -17.168 1.00 98.17 70 A 1 ATOM 527 C CB . TYR A 0 70 . 3.999 -1.655 -18.349 1.00 98.17 70 A 1 ATOM 528 O O . TYR A 0 70 . 5.739 -3.542 -16.234 1.00 98.17 70 A 1 ATOM 529 C CG . TYR A 0 70 . 3.125 -1.639 -17.109 1.00 98.17 70 A 1 ATOM 530 C CD1 . TYR A 0 70 . 2.034 -2.522 -16.988 1.00 98.17 70 A 1 ATOM 531 C CD2 . TYR A 0 70 . 3.410 -0.732 -16.075 1.00 98.17 70 A 1 ATOM 532 C CE1 . TYR A 0 70 . 1.228 -2.507 -15.834 1.00 98.17 70 A 1 ATOM 533 C CE2 . TYR A 0 70 . 2.604 -0.711 -14.925 1.00 98.17 70 A 1 ATOM 534 O OH . TYR A 0 70 . 0.768 -1.612 -13.657 1.00 98.17 70 A 1 ATOM 535 C CZ . TYR A 0 70 . 1.522 -1.605 -14.791 1.00 98.17 70 A 1 ATOM 536 N N . VAL A 0 71 . 6.908 -1.850 -17.137 1.00 98.25 71 A 1 ATOM 537 C CA . VAL A 0 71 . 7.841 -1.688 -16.017 1.00 98.25 71 A 1 ATOM 538 C C . VAL A 0 71 . 7.491 -0.439 -15.217 1.00 98.25 71 A 1 ATOM 539 C CB . VAL A 0 71 . 9.300 -1.690 -16.510 1.00 98.25 71 A 1 ATOM 540 O O . VAL A 0 71 . 7.150 0.599 -15.781 1.00 98.25 71 A 1 ATOM 541 C CG1 . VAL A 0 71 . 10.297 -1.512 -15.362 1.00 98.25 71 A 1 ATOM 542 C CG2 . VAL A 0 71 . 9.602 -3.014 -17.224 1.00 98.25 71 A 1 ATOM 543 N N . LYS A 0 72 . 7.573 -0.539 -13.891 1.00 96.32 72 A 1 ATOM 544 C CA . LYS A 0 72 . 7.510 0.571 -12.936 1.00 96.32 72 A 1 ATOM 545 C C . LYS A 0 72 . 8.828 0.661 -12.188 1.00 96.32 72 A 1 ATOM 546 C CB . LYS A 0 72 . 6.387 0.335 -11.923 1.00 96.32 72 A 1 ATOM 547 O O . LYS A 0 72 . 9.388 -0.364 -11.814 1.00 96.32 72 A 1 ATOM 548 C CG . LYS A 0 72 . 5.002 0.748 -12.432 1.00 96.32 72 A 1 ATOM 549 C CD . LYS A 0 72 . 3.958 0.027 -11.572 1.00 96.32 72 A 1 ATOM 550 C CE . LYS A 0 72 . 2.544 0.599 -11.607 1.00 96.32 72 A 1 ATOM 551 N NZ . LYS A 0 72 . 1.592 -0.443 -11.156 1.00 96.32 72 A 1 ATOM 552 N N . THR A 0 73 . 9.272 1.877 -11.905 1.00 95.68 73 A 1 ATOM 553 C CA . THR A 0 73 . 10.402 2.123 -11.011 1.00 95.68 73 A 1 ATOM 554 C C . THR A 0 73 . 10.004 3.047 -9.869 1.00 95.68 73 A 1 ATOM 555 C CB . THR A 0 73 . 11.641 2.637 -11.755 1.00 95.68 73 A 1 ATOM 556 O O . THR A 0 73 . 9.084 3.861 -10.018 1.00 95.68 73 A 1 ATOM 557 C CG2 . THR A 0 73 . 12.142 1.638 -12.795 1.00 95.68 73 A 1 ATOM 558 O OG1 . THR A 0 73 . 11.381 3.835 -12.446 1.00 95.68 73 A 1 ATOM 559 N N . TYR A 0 74 . 10.707 2.906 -8.748 1.00 91.62 74 A 1 ATOM 560 C CA . TYR A 0 74 . 10.647 3.762 -7.566 1.00 91.62 74 A 1 ATOM 561 C C . TYR A 0 74 . 12.057 3.963 -7.011 1.00 91.62 74 A 1 ATOM 562 C CB . TYR A 0 74 . 9.782 3.114 -6.476 1.00 91.62 74 A 1 ATOM 563 O O . TYR A 0 74 . 12.854 3.027 -7.017 1.00 91.62 74 A 1 ATOM 564 C CG . TYR A 0 74 . 8.325 2.964 -6.841 1.00 91.62 74 A 1 ATOM 565 C CD1 . TYR A 0 74 . 7.407 3.938 -6.411 1.00 91.62 74 A 1 ATOM 566 C CD2 . TYR A 0 74 . 7.894 1.864 -7.608 1.00 91.62 74 A 1 ATOM 567 C CE1 . TYR A 0 74 . 6.052 3.817 -6.750 1.00 91.62 74 A 1 ATOM 568 C CE2 . TYR A 0 74 . 6.548 1.769 -8.004 1.00 91.62 74 A 1 ATOM 569 O OH . TYR A 0 74 . 4.338 2.706 -7.966 1.00 91.62 74 A 1 ATOM 570 C CZ . TYR A 0 74 . 5.634 2.754 -7.578 1.00 91.62 74 A 1 ATOM 571 N N . LEU A 0 75 . 12.327 5.155 -6.483 1.00 90.11 75 A 1 ATOM 572 C CA . LEU A 0 75 . 13.438 5.388 -5.564 1.00 90.11 75 A 1 ATOM 573 C C . LEU A 0 75 . 12.886 5.362 -4.137 1.00 90.11 75 A 1 ATOM 574 C CB . LEU A 0 75 . 14.143 6.711 -5.906 1.00 90.11 75 A 1 ATOM 575 O O . LEU A 0 75 . 11.916 6.063 -3.843 1.00 90.11 75 A 1 ATOM 576 C CG . LEU A 0 75 . 14.849 6.719 -7.273 1.00 90.11 75 A 1 ATOM 577 C CD1 . LEU A 0 75 . 15.523 8.074 -7.488 1.00 90.11 75 A 1 ATOM 578 C CD2 . LEU A 0 75 . 15.917 5.628 -7.368 1.00 90.11 75 A 1 ATOM 579 N N . LEU A 0 76 . 13.441 4.490 -3.297 1.00 86.04 76 A 1 ATOM 580 C CA . LEU A 0 76 . 12.986 4.239 -1.933 1.00 86.04 76 A 1 ATOM 581 C C . LEU A 0 76 . 14.102 4.555 -0.928 1.00 86.04 76 A 1 ATOM 582 C CB . LEU A 0 76 . 12.535 2.775 -1.782 1.00 86.04 76 A 1 ATOM 583 O O . LEU A 0 76 . 15.223 4.109 -1.145 1.00 86.04 76 A 1 ATOM 584 C CG . LEU A 0 76 . 11.392 2.338 -2.713 1.00 86.04 76 A 1 ATOM 585 C CD1 . LEU A 0 76 . 11.068 0.866 -2.462 1.00 86.04 76 A 1 ATOM 586 C CD2 . LEU A 0 76 . 10.108 3.147 -2.501 1.00 86.04 76 A 1 ATOM 587 N N . PRO A 0 77 . 13.818 5.236 0.194 1.00 80.76 77 A 1 ATOM 588 C CA . PRO A 0 77 . 12.540 5.856 0.538 1.00 80.76 77 A 1 ATOM 589 C C . PRO A 0 77 . 12.250 7.079 -0.349 1.00 80.76 77 A 1 ATOM 590 C CB . PRO A 0 77 . 12.684 6.242 2.013 1.00 80.76 77 A 1 ATOM 591 O O . PRO A 0 77 . 13.135 7.906 -0.576 1.00 80.76 77 A 1 ATOM 592 C CG . PRO A 0 77 . 14.185 6.502 2.172 1.00 80.76 77 A 1 ATOM 593 C CD . PRO A 0 77 . 14.815 5.494 1.219 1.00 80.76 77 A 1 ATOM 594 N N . ASP A 0 78 . 10.993 7.247 -0.785 1.00 71.45 78 A 1 ATOM 595 C CA . ASP A 0 78 . 10.557 8.365 -1.647 1.00 71.45 78 A 1 ATOM 596 C C . ASP A 0 78 . 10.417 9.685 -0.858 1.00 71.45 78 A 1 ATOM 597 C CB . ASP A 0 78 . 9.280 8.005 -2.441 1.00 71.45 78 A 1 ATOM 598 O O . ASP A 0 78 . 9.367 10.332 -0.836 1.00 71.45 78 A 1 ATOM 599 C CG . ASP A 0 78 . 8.915 9.045 -3.523 1.00 71.45 78 A 1 ATOM 600 O OD1 . ASP A 0 78 . 9.768 9.891 -3.887 1.00 71.45 78 A 1 ATOM 601 O OD2 . ASP A 0 78 . 7.770 9.004 -4.040 1.00 71.45 78 A 1 ATOM 602 N N . LYS A 0 79 . 11.493 10.099 -0.177 1.00 65.16 79 A 1 ATOM 603 C CA . LYS A 0 79 . 11.554 11.344 0.607 1.00 65.16 79 A 1 ATOM 604 C C . LYS A 0 79 . 11.317 12.574 -0.274 1.00 65.16 79 A 1 ATOM 605 C CB . LYS A 0 79 . 12.912 11.450 1.329 1.00 65.16 79 A 1 ATOM 606 O O . LYS A 0 79 . 10.716 13.548 0.168 1.00 65.16 79 A 1 ATOM 607 C CG . LYS A 0 79 . 13.094 10.393 2.432 1.00 65.16 79 A 1 ATOM 608 C CD . LYS A 0 79 . 14.434 10.565 3.169 1.00 65.16 79 A 1 ATOM 609 C CE . LYS A 0 79 . 14.568 9.527 4.295 1.00 65.16 79 A 1 ATOM 610 N NZ . LYS A 0 79 . 15.862 9.636 5.020 1.00 65.16 79 A 1 ATOM 611 N N . GLY A 0 80 . 11.758 12.513 -1.532 1.00 63.10 80 A 1 ATOM 612 C CA . GLY A 0 80 . 11.637 13.601 -2.504 1.00 63.10 80 A 1 ATOM 613 C C . GLY A 0 80 . 10.274 13.709 -3.195 1.00 63.10 80 A 1 ATOM 614 O O . GLY A 0 80 . 10.105 14.607 -4.018 1.00 63.10 80 A 1 ATOM 615 N N . LYS A 0 81 . 9.314 12.809 -2.916 1.00 66.99 81 A 1 ATOM 616 C CA . LYS A 0 81 . 8.029 12.713 -3.642 1.00 66.99 81 A 1 ATOM 617 C C . LYS A 0 81 . 8.231 12.672 -5.165 1.00 66.99 81 A 1 ATOM 618 C CB . LYS A 0 81 . 7.048 13.819 -3.197 1.00 66.99 81 A 1 ATOM 619 O O . LYS A 0 81 . 7.433 13.216 -5.931 1.00 66.99 81 A 1 ATOM 620 C CG . LYS A 0 81 . 6.808 13.835 -1.681 1.00 66.99 81 A 1 ATOM 621 C CD . LYS A 0 81 . 5.776 14.892 -1.258 1.00 66.99 81 A 1 ATOM 622 C CE . LYS A 0 81 . 5.729 14.916 0.278 1.00 66.99 81 A 1 ATOM 623 N NZ . LYS A 0 81 . 4.676 15.803 0.833 1.00 66.99 81 A 1 ATOM 624 N N . MET A 0 82 . 9.314 12.033 -5.606 1.00 76.64 82 A 1 ATOM 625 C CA . MET A 0 82 . 9.698 11.926 -7.015 1.00 76.64 82 A 1 ATOM 626 C C . MET A 0 82 . 8.692 11.076 -7.799 1.00 76.64 82 A 1 ATOM 627 C CB . MET A 0 82 . 11.101 11.317 -7.107 1.00 76.64 82 A 1 ATOM 628 O O . MET A 0 82 . 8.530 11.250 -9.019 1.00 76.64 82 A 1 ATOM 629 C CG . MET A 0 82 . 12.187 12.251 -6.560 1.00 76.64 82 A 1 ATOM 630 S SD . MET A 0 82 . 13.827 11.487 -6.498 1.00 76.64 82 A 1 ATOM 631 C CE . MET A 0 82 . 13.761 10.731 -4.848 1.00 76.64 82 A 1 ATOM 632 N N . GLY A 0 83 . 7.983 10.201 -7.075 1.00 77.34 83 A 1 ATOM 633 C CA . GLY A 0 83 . 6.893 9.385 -7.569 1.00 77.34 83 A 1 ATOM 634 C C . GLY A 0 83 . 7.347 8.318 -8.559 1.00 77.34 83 A 1 ATOM 635 O O . GLY A 0 83 . 8.471 8.302 -9.056 1.00 77.34 83 A 1 ATOM 636 N N . LYS A 0 84 . 6.423 7.419 -8.888 1.00 87.52 84 A 1 ATOM 637 C CA . LYS A 0 84 . 6.686 6.328 -9.831 1.00 87.52 84 A 1 ATOM 638 C C . LYS A 0 84 . 7.003 6.831 -11.240 1.00 87.52 84 A 1 ATOM 639 C CB . LYS A 0 84 . 5.518 5.335 -9.815 1.00 87.52 84 A 1 ATOM 640 O O . LYS A 0 84 . 6.300 7.705 -11.756 1.00 87.52 84 A 1 ATOM 641 C CG . LYS A 0 84 . 4.218 5.808 -10.490 1.00 87.52 84 A 1 ATOM 642 C CD . LYS A 0 84 . 3.058 4.888 -10.077 1.00 87.52 84 A 1 ATOM 643 C CE . LYS A 0 84 . 1.711 5.313 -10.681 1.00 87.52 84 A 1 ATOM 644 N NZ . LYS A 0 84 . 0.574 4.703 -9.935 1.00 87.52 84 A 1 ATOM 645 N N . LYS A 0 85 . 7.971 6.203 -11.906 1.00 95.14 85 A 1 ATOM 646 C CA . LYS A 0 85 . 8.124 6.261 -13.372 1.00 95.14 85 A 1 ATOM 647 C C . LYS A 0 85 . 7.714 4.921 -13.970 1.00 95.14 85 A 1 ATOM 648 C CB . LYS A 0 85 . 9.548 6.668 -13.778 1.00 95.14 85 A 1 ATOM 649 O O . LYS A 0 85 . 7.771 3.896 -13.293 1.00 95.14 85 A 1 ATOM 650 C CG . LYS A 0 85 . 10.082 7.939 -13.103 1.00 95.14 85 A 1 ATOM 651 C CD . LYS A 0 85 . 9.236 9.197 -13.329 1.00 95.14 85 A 1 ATOM 652 C CE . LYS A 0 85 . 9.859 10.326 -12.501 1.00 95.14 85 A 1 ATOM 653 N NZ . LYS A 0 85 . 8.852 11.277 -11.980 1.00 95.14 85 A 1 ATOM 654 N N . LYS A 0 86 . 7.233 4.921 -15.211 1.00 96.91 86 A 1 ATOM 655 C CA . LYS A 0 86 . 6.788 3.696 -15.881 1.00 96.91 86 A 1 ATOM 656 C C . LYS A 0 86 . 7.029 3.752 -17.378 1.00 96.91 86 A 1 ATOM 657 C CB . LYS A 0 86 . 5.308 3.392 -15.573 1.00 96.91 86 A 1 ATOM 658 O O . LYS A 0 86 . 6.972 4.839 -17.947 1.00 96.91 86 A 1 ATOM 659 C CG . LYS A 0 86 . 4.341 4.438 -16.157 1.00 96.91 86 A 1 ATOM 660 C CD . LYS A 0 86 . 2.871 4.063 -15.943 1.00 96.91 86 A 1 ATOM 661 C CE . LYS A 0 86 . 2.011 5.121 -16.647 1.00 96.91 86 A 1 ATOM 662 N NZ . LYS A 0 86 . 0.558 4.817 -16.589 1.00 96.91 86 A 1 ATOM 663 N N . THR A 0 87 . 7.217 2.584 -17.975 1.00 98.12 87 A 1 ATOM 664 C CA . THR A 0 87 . 7.223 2.416 -19.428 1.00 98.12 87 A 1 ATOM 665 C C . THR A 0 87 . 5.801 2.402 -19.983 1.00 98.12 87 A 1 ATOM 666 C CB . THR A 0 87 . 7.958 1.128 -19.840 1.00 98.12 87 A 1 ATOM 667 O O . THR A 0 87 . 4.807 2.326 -19.240 1.00 98.12 87 A 1 ATOM 668 C CG2 . THR A 0 87 . 9.384 1.085 -19.294 1.00 98.12 87 A 1 ATOM 669 O OG1 . THR A 0 87 . 7.247 -0.007 -19.385 1.00 98.12 87 A 1 ATOM 670 N N . LEU A 0 88 . 5.695 2.407 -21.307 1.00 97.84 88 A 1 ATOM 671 C CA . LEU A 0 88 . 4.490 1.999 -22.007 1.00 97.84 88 A 1 ATOM 672 C C . LEU A 0 88 . 4.197 0.509 -21.785 1.00 97.84 88 A 1 ATOM 673 C CB . LEU A 0 88 . 4.621 2.343 -23.501 1.00 97.84 88 A 1 ATOM 674 O O . LEU A 0 88 . 5.033 -0.281 -21.339 1.00 97.84 88 A 1 ATOM 675 C CG . LEU A 0 88 . 4.784 3.847 -23.791 1.00 97.84 88 A 1 ATOM 676 C CD1 . LEU A 0 88 . 4.971 4.055 -25.293 1.00 97.84 88 A 1 ATOM 677 C CD2 . LEU A 0 88 . 3.550 4.649 -23.352 1.00 97.84 88 A 1 ATOM 678 N N . VAL A 0 89 . 2.953 0.143 -22.086 1.00 98.14 89 A 1 ATOM 679 C CA . VAL A 0 89 . 2.473 -1.238 -22.023 1.00 98.14 89 A 1 ATOM 680 C C . VAL A 0 89 . 2.651 -1.876 -23.387 1.00 98.14 89 A 1 ATOM 681 C CB . VAL A 0 89 . 1.001 -1.301 -21.592 1.00 98.14 89 A 1 ATOM 682 O O . VAL A 0 89 . 2.052 -1.418 -24.362 1.00 98.14 89 A 1 ATOM 683 C CG1 . VAL A 0 89 . 0.481 -2.744 -21.555 1.00 98.14 89 A 1 ATOM 684 C CG2 . VAL A 0 89 . 0.782 -0.672 -20.209 1.00 98.14 89 A 1 ATOM 685 N N . VAL A 0 90 . 3.399 -2.971 -23.438 1.00 98.27 90 A 1 ATOM 686 C CA . VAL A 0 90 . 3.513 -3.802 -24.636 1.00 98.27 90 A 1 ATOM 687 C C . VAL A 0 90 . 2.465 -4.902 -24.536 1.00 98.27 90 A 1 ATOM 688 C CB . VAL A 0 90 . 4.933 -4.361 -24.800 1.00 98.27 90 A 1 ATOM 689 O O . VAL A 0 90 . 2.338 -5.553 -23.506 1.00 98.27 90 A 1 ATOM 690 C CG1 . VAL A 0 90 . 5.071 -5.071 -26.151 1.00 98.27 90 A 1 ATOM 691 C CG2 . VAL A 0 90 . 5.987 -3.248 -24.759 1.00 98.27 90 A 1 ATOM 692 N N . LYS A 0 91 . 1.652 -5.087 -25.576 1.00 97.52 91 A 1 ATOM 693 C CA . LYS A 0 91 . 0.507 -6.005 -25.523 1.00 97.52 91 A 1 ATOM 694 C C . LYS A 0 91 . 0.887 -7.413 -25.977 1.00 97.52 91 A 1 ATOM 695 C CB . LYS A 0 91 . -0.670 -5.452 -26.337 1.00 97.52 91 A 1 ATOM 696 O O . LYS A 0 91 . 1.638 -7.571 -26.934 1.00 97.52 91 A 1 ATOM 697 C CG . LYS A 0 91 . -1.231 -4.149 -25.749 1.00 97.52 91 A 1 ATOM 698 C CD . LYS A 0 91 . -2.450 -3.691 -26.560 1.00 97.52 91 A 1 ATOM 699 C CE . LYS A 0 91 . -3.011 -2.388 -25.984 1.00 97.52 91 A 1 ATOM 700 N NZ . LYS A 0 91 . -4.144 -1.877 -26.799 1.00 97.52 91 A 1 ATOM 701 N N . LYS A 0 92 . 0.254 -8.417 -25.370 1.00 96.53 92 A 1 ATOM 702 C CA . LYS A 0 92 . 0.207 -9.822 -25.793 1.00 96.53 92 A 1 ATOM 703 C C . LYS A 0 92 . 1.591 -10.441 -26.009 1.00 96.53 92 A 1 ATOM 704 C CB . LYS A 0 92 . -0.692 -9.965 -27.032 1.00 96.53 92 A 1 ATOM 705 O O . LYS A 0 92 . 1.814 -11.106 -27.015 1.00 96.53 92 A 1 ATOM 706 C CG . LYS A 0 92 . -2.126 -9.445 -26.851 1.00 96.53 92 A 1 ATOM 707 C CD . LYS A 0 92 . -2.833 -9.504 -28.209 1.00 96.53 92 A 1 ATOM 708 C CE . LYS A 0 92 . -4.255 -8.947 -28.127 1.00 96.53 92 A 1 ATOM 709 N NZ . LYS A 0 92 . -4.859 -8.856 -29.484 1.00 96.53 92 A 1 ATOM 710 N N . THR A 0 93 . 2.507 -10.241 -25.070 1.00 98.09 93 A 1 ATOM 711 C CA . THR A 0 93 . 3.869 -10.777 -25.140 1.00 98.09 93 A 1 ATOM 712 C C . THR A 0 93 . 4.391 -11.178 -23.762 1.00 98.09 93 A 1 ATOM 713 C CB . THR A 0 93 . 4.811 -9.779 -25.831 1.00 98.09 93 A 1 ATOM 714 O O . THR A 0 93 . 4.025 -10.588 -22.746 1.00 98.09 93 A 1 ATOM 715 C CG2 . THR A 0 93 . 5.010 -8.481 -25.052 1.00 98.09 93 A 1 ATOM 716 O OG1 . THR A 0 93 . 6.077 -10.375 -25.996 1.00 98.09 93 A 1 ATOM 717 N N . LEU A 0 94 . 5.261 -12.186 -23.736 1.00 98.20 94 A 1 ATOM 718 C CA . LEU A 0 94 . 6.083 -12.546 -22.574 1.00 98.20 94 A 1 ATOM 719 C C . LEU A 0 94 . 7.526 -12.024 -22.708 1.00 98.20 94 A 1 ATOM 720 C CB . LEU A 0 94 . 6.045 -14.071 -22.365 1.00 98.20 94 A 1 ATOM 721 O O . LEU A 0 94 . 8.318 -12.157 -21.781 1.00 98.20 94 A 1 ATOM 722 C CG . LEU A 0 94 . 4.636 -14.681 -22.242 1.00 98.20 94 A 1 ATOM 723 C CD1 . LEU A 0 94 . 4.736 -16.184 -21.999 1.00 98.20 94 A 1 ATOM 724 C CD2 . LEU A 0 94 . 3.813 -14.051 -21.117 1.00 98.20 94 A 1 ATOM 725 N N . ASN A 0 95 . 7.848 -11.406 -23.849 1.00 98.50 95 A 1 ATOM 726 C CA . ASN A 0 95 . 9.164 -10.874 -24.203 1.00 98.50 95 A 1 ATOM 727 C C . ASN A 0 95 . 9.025 -9.428 -24.724 1.00 98.50 95 A 1 ATOM 728 C CB . ASN A 0 95 . 9.817 -11.812 -25.233 1.00 98.50 95 A 1 ATOM 729 O O . ASN A 0 95 . 9.179 -9.179 -25.922 1.00 98.50 95 A 1 ATOM 730 C CG . ASN A 0 95 . 9.971 -13.224 -24.710 1.00 98.50 95 A 1 ATOM 731 N ND2 . ASN A 0 95 . 9.218 -14.175 -25.209 1.00 98.50 95 A 1 ATOM 732 O OD1 . ASN A 0 95 . 10.755 -13.492 -23.823 1.00 98.50 95 A 1 ATOM 733 N N . PRO A 0 96 . 8.589 -8.474 -23.885 1.00 98.52 96 A 1 ATOM 734 C CA . PRO A 0 96 . 8.395 -7.091 -24.302 1.00 98.52 96 A 1 ATOM 735 C C . PRO A 0 96 . 9.719 -6.371 -24.552 1.00 98.52 96 A 1 ATOM 736 C CB . PRO A 0 96 . 7.639 -6.439 -23.153 1.00 98.52 96 A 1 ATOM 737 O O . PRO A 0 96 . 10.656 -6.498 -23.767 1.00 98.52 96 A 1 ATOM 738 C CG . PRO A 0 96 . 8.165 -7.206 -21.937 1.00 98.52 96 A 1 ATOM 739 C CD . PRO A 0 96 . 8.280 -8.630 -22.474 1.00 98.52 96 A 1 ATOM 740 N N . VAL A 0 97 . 9.741 -5.535 -25.589 1.00 98.66 97 A 1 ATOM 741 C CA . VAL A 0 97 . 10.816 -4.576 -25.866 1.00 98.66 97 A 1 ATOM 742 C C . VAL A 0 97 . 10.259 -3.172 -25.652 1.00 98.66 97 A 1 ATOM 743 C CB . VAL A 0 97 . 11.370 -4.757 -27.292 1.00 98.66 97 A 1 ATOM 744 O O . VAL A 0 97 . 9.234 -2.827 -26.238 1.00 98.66 97 A 1 ATOM 745 C CG1 . VAL A 0 97 . 12.515 -3.776 -27.569 1.00 98.66 97 A 1 ATOM 746 C CG2 . VAL A 0 97 . 11.900 -6.180 -27.514 1.00 98.66 97 A 1 ATOM 747 N N . TYR A 0 98 . 10.917 -2.386 -24.801 1.00 98.63 98 A 1 ATOM 748 C CA . TYR A 0 98 . 10.510 -1.026 -24.437 1.00 98.63 98 A 1 ATOM 749 C C . TYR A 0 98 . 11.455 0.012 -25.041 1.00 98.63 98 A 1 ATOM 750 C CB . TYR A 0 98 . 10.452 -0.877 -22.909 1.00 98.63 98 A 1 ATOM 751 O O . TYR A 0 98 . 11.007 0.907 -25.748 1.00 98.63 98 A 1 ATOM 752 C CG . TYR A 0 98 . 9.613 -1.915 -22.194 1.00 98.63 98 A 1 ATOM 753 C CD1 . TYR A 0 98 . 8.211 -1.788 -22.158 1.00 98.63 98 A 1 ATOM 754 C CD2 . TYR A 0 98 . 10.242 -3.001 -21.559 1.00 98.63 98 A 1 ATOM 755 C CE1 . TYR A 0 98 . 7.439 -2.738 -21.463 1.00 98.63 98 A 1 ATOM 756 C CE2 . TYR A 0 98 . 9.476 -3.946 -20.857 1.00 98.63 98 A 1 ATOM 757 O OH . TYR A 0 98 . 7.350 -4.693 -20.074 1.00 98.63 98 A 1 ATOM 758 C CZ . TYR A 0 98 . 8.075 -3.805 -20.797 1.00 98.63 98 A 1 ATOM 759 N N . ASN A 0 99 . 12.764 -0.131 -24.795 1.00 98.10 99 A 1 ATOM 760 C CA . ASN A 0 99 . 13.787 0.864 -25.135 1.00 98.10 99 A 1 ATOM 761 C C . ASN A 0 99 . 13.437 2.277 -24.629 1.00 98.10 99 A 1 ATOM 762 C CB . ASN A 0 99 . 14.111 0.796 -26.637 1.00 98.10 99 A 1 ATOM 763 O O . ASN A 0 99 . 13.570 3.266 -25.348 1.00 98.10 99 A 1 ATOM 764 C CG . ASN A 0 99 . 14.685 -0.544 -27.045 1.00 98.10 99 A 1 ATOM 765 N ND2 . ASN A 0 99 . 14.341 -1.028 -28.214 1.00 98.10 99 A 1 ATOM 766 O OD1 . ASN A 0 99 . 15.460 -1.164 -26.335 1.00 98.10 99 A 1 ATOM 767 N N . GLU A 0 100 . 13.002 2.372 -23.371 1.00 98.58 100 A 1 ATOM 768 C CA . GLU A 0 100 . 12.561 3.622 -22.745 1.00 98.58 100 A 1 ATOM 769 C C . GLU A 0 100 . 13.514 4.059 -21.625 1.00 98.58 100 A 1 ATOM 770 C CB . GLU A 0 100 . 11.127 3.482 -22.210 1.00 98.58 100 A 1 ATOM 771 O O . GLU A 0 100 . 14.013 3.236 -20.857 1.00 98.58 100 A 1 ATOM 772 C CG . GLU A 0 100 . 10.074 3.392 -23.326 1.00 98.58 100 A 1 ATOM 773 C CD . GLU A 0 100 . 8.651 3.310 -22.758 1.00 98.58 100 A 1 ATOM 774 O OE1 . GLU A 0 100 . 7.930 2.326 -23.036 1.00 98.58 100 A 1 ATOM 775 O OE2 . GLU A 0 100 . 8.260 4.206 -21.978 1.00 98.58 100 A 1 ATOM 776 N N . ILE A 0 101 . 13.739 5.371 -21.492 1.00 97.95 101 A 1 ATOM 777 C CA . ILE A 0 101 . 14.530 5.957 -20.398 1.00 97.95 101 A 1 ATOM 778 C C . ILE A 0 101 . 13.586 6.590 -19.375 1.00 97.95 101 A 1 ATOM 779 C CB . ILE A 0 101 . 15.582 6.966 -20.915 1.00 97.95 101 A 1 ATOM 780 O O . ILE A 0 101 . 12.935 7.600 -19.649 1.00 97.95 101 A 1 ATOM 781 C CG1 . ILE A 0 101 . 16.558 6.293 -21.907 1.00 97.95 101 A 1 ATOM 782 C CG2 . ILE A 0 101 . 16.363 7.552 -19.720 1.00 97.95 101 A 1 ATOM 783 C CD1 . ILE A 0 101 . 17.529 7.262 -22.592 1.00 97.95 101 A 1 ATOM 784 N N . LEU A 0 102 . 13.553 6.029 -18.167 1.00 98.03 102 A 1 ATOM 785 C CA . LEU A 0 102 . 12.822 6.578 -17.028 1.00 98.03 102 A 1 ATOM 786 C C . LEU A 0 102 . 13.748 7.496 -16.222 1.00 98.03 102 A 1 ATOM 787 C CB . LEU A 0 102 . 12.261 5.434 -16.166 1.00 98.03 102 A 1 ATOM 788 O O . LEU A 0 102 . 14.813 7.071 -15.783 1.00 98.03 102 A 1 ATOM 789 C CG . LEU A 0 102 . 11.438 4.372 -16.919 1.00 98.03 102 A 1 ATOM 790 C CD1 . LEU A 0 102 . 10.909 3.341 -15.920 1.00 98.03 102 A 1 ATOM 791 C CD2 . LEU A 0 102 . 10.253 4.977 -17.668 1.00 98.03 102 A 1 ATOM 792 N N . ARG A 0 103 . 13.349 8.757 -16.025 1.00 96.69 103 A 1 ATOM 793 C CA . ARG A 0 103 . 14.218 9.804 -15.459 1.00 96.69 103 A 1 ATOM 794 C C . ARG A 0 103 . 13.778 10.233 -14.064 1.00 96.69 103 A 1 ATOM 795 C CB . ARG A 0 103 . 14.275 11.015 -16.404 1.00 96.69 103 A 1 ATOM 796 O O . ARG A 0 103 . 12.601 10.538 -13.859 1.00 96.69 103 A 1 ATOM 797 C CG . ARG A 0 103 . 14.780 10.648 -17.806 1.00 96.69 103 A 1 ATOM 798 C CD . ARG A 0 103 . 14.801 11.891 -18.694 1.00 96.69 103 A 1 ATOM 799 N NE . ARG A 0 103 . 15.307 11.577 -20.040 1.00 96.69 103 A 1 ATOM 800 N NH1 . ARG A 0 103 . 14.977 13.661 -20.932 1.00 96.69 103 A 1 ATOM 801 N NH2 . ARG A 0 103 . 15.846 12.039 -22.202 1.00 96.69 103 A 1 ATOM 802 C CZ . ARG A 0 103 . 15.370 12.422 -21.051 1.00 96.69 103 A 1 ATOM 803 N N . TYR A 0 104 . 14.726 10.330 -13.139 1.00 94.75 104 A 1 ATOM 804 C CA . TYR A 0 104 . 14.546 10.918 -11.812 1.00 94.75 104 A 1 ATOM 805 C C . TYR A 0 104 . 15.439 12.141 -11.661 1.00 94.75 104 A 1 ATOM 806 C CB . TYR A 0 104 . 14.888 9.894 -10.726 1.00 94.75 104 A 1 ATOM 807 O O . TYR A 0 104 . 16.649 12.023 -11.804 1.00 94.75 104 A 1 ATOM 808 C CG . TYR A 0 104 . 13.891 8.770 -10.632 1.00 94.75 104 A 1 ATOM 809 C CD1 . TYR A 0 104 . 12.768 8.922 -9.803 1.00 94.75 104 A 1 ATOM 810 C CD2 . TYR A 0 104 . 14.082 7.588 -11.372 1.00 94.75 104 A 1 ATOM 811 C CE1 . TYR A 0 104 . 11.810 7.900 -9.727 1.00 94.75 104 A 1 ATOM 812 C CE2 . TYR A 0 104 . 13.128 6.560 -11.298 1.00 94.75 104 A 1 ATOM 813 O OH . TYR A 0 104 . 11.023 5.787 -10.472 1.00 94.75 104 A 1 ATOM 814 C CZ . TYR A 0 104 . 11.990 6.726 -10.482 1.00 94.75 104 A 1 ATOM 815 N N . LYS A 0 105 . 14.854 13.296 -11.330 1.00 91.85 105 A 1 ATOM 816 C CA . LYS A 0 105 . 15.616 14.482 -10.922 1.00 91.85 105 A 1 ATOM 817 C C . LYS A 0 105 . 16.037 14.310 -9.469 1.00 91.85 105 A 1 ATOM 818 C CB . LYS A 0 105 . 14.789 15.759 -11.111 1.00 91.85 105 A 1 ATOM 819 O O . LYS A 0 105 . 15.187 14.367 -8.584 1.00 91.85 105 A 1 ATOM 820 C CG . LYS A 0 105 . 14.596 16.077 -12.596 1.00 91.85 105 A 1 ATOM 821 C CD . LYS A 0 105 . 13.936 17.444 -12.779 1.00 91.85 105 A 1 ATOM 822 C CE . LYS A 0 105 . 13.860 17.739 -14.279 1.00 91.85 105 A 1 ATOM 823 N NZ . LYS A 0 105 . 13.459 19.143 -14.535 1.00 91.85 105 A 1 ATOM 824 N N . ILE A 0 106 . 17.319 14.056 -9.248 1.00 91.49 106 A 1 ATOM 825 C CA . ILE A 0 106 . 17.895 13.777 -7.934 1.00 91.49 106 A 1 ATOM 826 C C . ILE A 0 106 . 19.368 14.167 -7.962 1.00 91.49 106 A 1 ATOM 827 C CB . ILE A 0 106 . 17.683 12.293 -7.540 1.00 91.49 106 A 1 ATOM 828 O O . ILE A 0 106 . 20.055 13.886 -8.935 1.00 91.49 106 A 1 ATOM 829 C CG1 . ILE A 0 106 . 18.185 12.059 -6.099 1.00 91.49 106 A 1 ATOM 830 C CG2 . ILE A 0 106 . 18.324 11.296 -8.527 1.00 91.49 106 A 1 ATOM 831 C CD1 . ILE A 0 106 . 17.751 10.721 -5.493 1.00 91.49 106 A 1 ATOM 832 N N . GLU A 0 107 . 19.865 14.815 -6.912 1.00 91.27 107 A 1 ATOM 833 C CA . GLU A 0 107 . 21.298 15.104 -6.828 1.00 91.27 107 A 1 ATOM 834 C C . GLU A 0 107 . 22.084 13.847 -6.443 1.00 91.27 107 A 1 ATOM 835 C CB . GLU A 0 107 . 21.606 16.241 -5.850 1.00 91.27 107 A 1 ATOM 836 O O . GLU A 0 107 . 21.639 13.067 -5.598 1.00 91.27 107 A 1 ATOM 837 C CG . GLU A 0 107 . 20.766 17.498 -6.105 1.00 91.27 107 A 1 ATOM 838 C CD . GLU A 0 107 . 21.350 18.709 -5.375 1.00 91.27 107 A 1 ATOM 839 O OE1 . GLU A 0 107 . 21.423 19.778 -6.037 1.00 91.27 107 A 1 ATOM 840 O OE2 . GLU A 0 107 . 21.762 18.530 -4.206 1.00 91.27 107 A 1 ATOM 841 N N . ARG A 0 108 . 23.285 13.683 -7.011 1.00 91.30 108 A 1 ATOM 842 C CA . ARG A 0 108 . 24.143 12.499 -6.834 1.00 91.30 108 A 1 ATOM 843 C C . ARG A 0 108 . 24.343 12.115 -5.369 1.00 91.30 108 A 1 ATOM 844 C CB . ARG A 0 108 . 25.500 12.755 -7.514 1.00 91.30 108 A 1 ATOM 845 O O . ARG A 0 108 . 24.321 10.935 -5.037 1.00 91.30 108 A 1 ATOM 846 C CG . ARG A 0 108 . 26.338 11.472 -7.651 1.00 91.30 108 A 1 ATOM 847 C CD . ARG A 0 108 . 27.562 11.718 -8.541 1.00 91.30 108 A 1 ATOM 848 N NE . ARG A 0 108 . 28.440 10.529 -8.630 1.00 91.30 108 A 1 ATOM 849 N NH1 . ARG A 0 108 . 29.853 11.395 -10.209 1.00 91.30 108 A 1 ATOM 850 N NH2 . ARG A 0 108 . 30.245 9.337 -9.387 1.00 91.30 108 A 1 ATOM 851 C CZ . ARG A 0 108 . 29.511 10.425 -9.405 1.00 91.30 108 A 1 ATOM 852 N N . GLN A 0 109 . 24.488 13.107 -4.490 1.00 89.91 109 A 1 ATOM 853 C CA . GLN A 0 109 . 24.663 12.902 -3.050 1.00 89.91 109 A 1 ATOM 854 C C . GLN A 0 109 . 23.503 12.141 -2.391 1.00 89.91 109 A 1 ATOM 855 C CB . GLN A 0 109 . 24.904 14.259 -2.370 1.00 89.91 109 A 1 ATOM 856 O O . GLN A 0 109 . 23.731 11.365 -1.466 1.00 89.91 109 A 1 ATOM 857 C CG . GLN A 0 109 . 23.747 15.274 -2.492 1.00 89.91 109 A 1 ATOM 858 C CD . GLN A 0 109 . 24.078 16.612 -1.833 1.00 89.91 109 A 1 ATOM 859 N NE2 . GLN A 0 109 . 23.221 17.603 -1.906 1.00 89.91 109 A 1 ATOM 860 O OE1 . GLN A 0 109 . 25.132 16.804 -1.254 1.00 89.91 109 A 1 ATOM 861 N N . PHE A 0 110 . 22.273 12.301 -2.888 1.00 89.96 110 A 1 ATOM 862 C CA . PHE A 0 110 . 21.101 11.638 -2.323 1.00 89.96 110 A 1 ATOM 863 C C . PHE A 0 110 . 20.924 10.207 -2.828 1.00 89.96 110 A 1 ATOM 864 C CB . PHE A 0 110 . 19.844 12.480 -2.573 1.00 89.96 110 A 1 ATOM 865 O O . PHE A 0 110 . 20.248 9.434 -2.153 1.00 89.96 110 A 1 ATOM 866 C CG . PHE A 0 110 . 19.889 13.850 -1.925 1.00 89.96 110 A 1 ATOM 867 C CD1 . PHE A 0 110 . 19.989 13.968 -0.525 1.00 89.96 110 A 1 ATOM 868 C CD2 . PHE A 0 110 . 19.855 15.008 -2.721 1.00 89.96 110 A 1 ATOM 869 C CE1 . PHE A 0 110 . 20.075 15.238 0.071 1.00 89.96 110 A 1 ATOM 870 C CE2 . PHE A 0 110 . 19.950 16.279 -2.127 1.00 89.96 110 A 1 ATOM 871 C CZ . PHE A 0 110 . 20.063 16.393 -0.731 1.00 89.96 110 A 1 ATOM 872 N N . LEU A 0 111 . 21.555 9.816 -3.945 1.00 90.86 111 A 1 ATOM 873 C CA . LEU A 0 111 . 21.483 8.440 -4.462 1.00 90.86 111 A 1 ATOM 874 C C . LEU A 0 111 . 21.969 7.414 -3.440 1.00 90.86 111 A 1 ATOM 875 C CB . LEU A 0 111 . 22.320 8.291 -5.741 1.00 90.86 111 A 1 ATOM 876 O O . LEU A 0 111 . 21.366 6.357 -3.324 1.00 90.86 111 A 1 ATOM 877 C CG . LEU A 0 111 . 21.759 9.034 -6.958 1.00 90.86 111 A 1 ATOM 878 C CD1 . LEU A 0 111 . 22.780 8.978 -8.088 1.00 90.86 111 A 1 ATOM 879 C CD2 . LEU A 0 111 . 20.472 8.388 -7.473 1.00 90.86 111 A 1 ATOM 880 N N . LYS A 0 112 . 22.985 7.756 -2.641 1.00 87.37 112 A 1 ATOM 881 C CA . LYS A 0 112 . 23.527 6.872 -1.598 1.00 87.37 112 A 1 ATOM 882 C C . LYS A 0 112 . 22.545 6.551 -0.471 1.00 87.37 112 A 1 ATOM 883 C CB . LYS A 0 112 . 24.795 7.484 -0.994 1.00 87.37 112 A 1 ATOM 884 O O . LYS A 0 112 . 22.822 5.700 0.351 1.00 87.37 112 A 1 ATOM 885 C CG . LYS A 0 112 . 25.945 7.576 -2.001 1.00 87.37 112 A 1 ATOM 886 C CD . LYS A 0 112 . 27.214 8.019 -1.266 1.00 87.37 112 A 1 ATOM 887 C CE . LYS A 0 112 . 28.405 8.036 -2.225 1.00 87.37 112 A 1 ATOM 888 N NZ . LYS A 0 112 . 29.666 8.293 -1.490 1.00 87.37 112 A 1 ATOM 889 N N . THR A 0 113 . 21.415 7.249 -0.405 1.00 86.53 113 A 1 ATOM 890 C CA . THR A 0 113 . 20.369 7.007 0.601 1.00 86.53 113 A 1 ATOM 891 C C . THR A 0 113 . 19.162 6.280 0.018 1.00 86.53 113 A 1 ATOM 892 C CB . THR A 0 113 . 19.936 8.311 1.286 1.00 86.53 113 A 1 ATOM 893 O O . THR A 0 113 . 18.100 6.267 0.638 1.00 86.53 113 A 1 ATOM 894 C CG2 . THR A 0 113 . 21.120 9.085 1.866 1.00 86.53 113 A 1 ATOM 895 O OG1 . THR A 0 113 . 19.242 9.171 0.398 1.00 86.53 113 A 1 ATOM 896 N N . GLN A 0 114 . 19.282 5.772 -1.210 1.00 89.80 114 A 1 ATOM 897 C CA . GLN A 0 114 . 18.167 5.270 -1.996 1.00 89.80 114 A 1 ATOM 898 C C . GLN A 0 114 . 18.399 3.826 -2.432 1.00 89.80 114 A 1 ATOM 899 C CB . GLN A 0 114 . 17.922 6.172 -3.220 1.00 89.80 114 A 1 ATOM 900 O O . GLN A 0 114 . 19.512 3.386 -2.697 1.00 89.80 114 A 1 ATOM 901 C CG . GLN A 0 114 . 17.552 7.616 -2.853 1.00 89.80 114 A 1 ATOM 902 C CD . GLN A 0 114 . 16.197 7.730 -2.173 1.00 89.80 114 A 1 ATOM 903 N NE2 . GLN A 0 114 . 16.085 8.423 -1.064 1.00 89.80 114 A 1 ATOM 904 O OE1 . GLN A 0 114 . 15.200 7.215 -2.644 1.00 89.80 114 A 1 ATOM 905 N N . LYS A 0 115 . 17.297 3.116 -2.614 1.00 91.99 115 A 1 ATOM 906 C CA . LYS A 0 115 . 17.214 1.861 -3.342 1.00 91.99 115 A 1 ATOM 907 C C . LYS A 0 115 . 16.355 2.067 -4.575 1.00 91.99 115 A 1 ATOM 908 C CB . LYS A 0 115 . 16.636 0.772 -2.443 1.00 91.99 115 A 1 ATOM 909 O O . LYS A 0 115 . 15.302 2.704 -4.506 1.00 91.99 115 A 1 ATOM 910 C CG . LYS A 0 115 . 17.514 0.496 -1.211 1.00 91.99 115 A 1 ATOM 911 C CD . LYS A 0 115 . 16.931 -0.725 -0.510 1.00 91.99 115 A 1 ATOM 912 C CE . LYS A 0 115 . 17.802 -1.273 0.614 1.00 91.99 115 A 1 ATOM 913 N NZ . LYS A 0 115 . 17.205 -2.550 1.072 1.00 91.99 115 A 1 ATOM 914 N N . LEU A 0 116 . 16.774 1.510 -5.702 1.00 94.37 116 A 1 ATOM 915 C CA . LEU A 0 116 . 15.933 1.420 -6.886 1.00 94.37 116 A 1 ATOM 916 C C . LEU A 0 116 . 15.096 0.144 -6.797 1.00 94.37 116 A 1 ATOM 917 C CB . LEU A 0 116 . 16.809 1.453 -8.145 1.00 94.37 116 A 1 ATOM 918 O O . LEU A 0 116 . 15.633 -0.953 -6.920 1.00 94.37 116 A 1 ATOM 919 C CG . LEU A 0 116 . 16.003 1.310 -9.449 1.00 94.37 116 A 1 ATOM 920 C CD1 . LEU A 0 116 . 15.165 2.551 -9.761 1.00 94.37 116 A 1 ATOM 921 C CD2 . LEU A 0 116 . 16.963 1.101 -10.609 1.00 94.37 116 A 1 ATOM 922 N N . ASN A 0 117 . 13.780 0.286 -6.663 1.00 93.60 117 A 1 ATOM 923 C CA . ASN A 0 117 . 12.844 -0.811 -6.896 1.00 93.60 117 A 1 ATOM 924 C C . ASN A 0 117 . 12.353 -0.737 -8.346 1.00 93.60 117 A 1 ATOM 925 C CB . ASN A 0 117 . 11.703 -0.753 -5.867 1.00 93.60 117 A 1 ATOM 926 O O . ASN A 0 117 . 11.744 0.256 -8.749 1.00 93.60 117 A 1 ATOM 927 C CG . ASN A 0 117 . 10.662 -1.839 -6.095 1.00 93.60 117 A 1 ATOM 928 N ND2 . ASN A 0 117 . 10.814 -2.978 -5.455 1.00 93.60 117 A 1 ATOM 929 O OD1 . ASN A 0 117 . 9.717 -1.669 -6.858 1.00 93.60 117 A 1 ATOM 930 N N . LEU A 0 118 . 12.609 -1.781 -9.130 1.00 96.40 118 A 1 ATOM 931 C CA . LEU A 0 118 . 12.100 -1.957 -10.485 1.00 96.40 118 A 1 ATOM 932 C C . LEU A 0 118 . 11.184 -3.176 -10.505 1.00 96.40 118 A 1 ATOM 933 C CB . LEU A 0 118 . 13.288 -2.057 -11.458 1.00 96.40 118 A 1 ATOM 934 O O . LEU A 0 118 . 11.615 -4.287 -10.227 1.00 96.40 118 A 1 ATOM 935 C CG . LEU A 0 118 . 12.883 -2.160 -12.942 1.00 96.40 118 A 1 ATOM 936 C CD1 . LEU A 0 118 . 14.068 -1.761 -13.821 1.00 96.40 118 A 1 ATOM 937 C CD2 . LEU A 0 118 . 12.452 -3.569 -13.358 1.00 96.40 118 A 1 ATOM 938 N N . SER A 0 119 . 9.921 -2.987 -10.872 1.00 95.09 119 A 1 ATOM 939 C CA . SER A 0 119 . 8.919 -4.054 -10.906 1.00 95.09 119 A 1 ATOM 940 C C . SER A 0 119 . 8.236 -4.156 -12.266 1.00 95.09 119 A 1 ATOM 941 C CB . SER A 0 119 . 7.919 -3.892 -9.758 1.00 95.09 119 A 1 ATOM 942 O O . SER A 0 119 . 7.966 -3.152 -12.928 1.00 95.09 119 A 1 ATOM 943 O OG . SER A 0 119 . 7.430 -2.562 -9.667 1.00 95.09 119 A 1 ATOM 944 N N . VAL A 0 120 . 7.936 -5.383 -12.682 1.00 96.87 120 A 1 ATOM 945 C CA . VAL A 0 120 . 7.260 -5.710 -13.941 1.00 96.87 120 A 1 ATOM 946 C C . VAL A 0 120 . 5.824 -6.119 -13.639 1.00 96.87 120 A 1 ATOM 947 C CB . VAL A 0 120 . 8.001 -6.811 -14.724 1.00 96.87 120 A 1 ATOM 948 O O . VAL A 0 120 . 5.554 -6.865 -12.698 1.00 96.87 120 A 1 ATOM 949 C CG1 . VAL A 0 120 . 7.435 -6.944 -16.145 1.00 96.87 120 A 1 ATOM 950 C CG2 . VAL A 0 120 . 9.501 -6.515 -14.852 1.00 96.87 120 A 1 ATOM 951 N N . TRP A 0 121 . 4.886 -5.620 -14.436 1.00 95.25 121 A 1 ATOM 952 C CA . TRP A 0 121 . 3.455 -5.756 -14.185 1.00 95.25 121 A 1 ATOM 953 C C . TRP A 0 121 . 2.705 -6.085 -15.464 1.00 95.25 121 A 1 ATOM 954 C CB . TRP A 0 121 . 2.929 -4.435 -13.626 1.00 95.25 121 A 1 ATOM 955 O O . TRP A 0 121 . 2.987 -5.510 -16.507 1.00 95.25 121 A 1 ATOM 956 C CG . TRP A 0 121 . 3.482 -4.019 -12.305 1.00 95.25 121 A 1 ATOM 957 C CD1 . TRP A 0 121 . 4.694 -3.459 -12.104 1.00 95.25 121 A 1 ATOM 958 C CD2 . TRP A 0 121 . 2.874 -4.148 -10.990 1.00 95.25 121 A 1 ATOM 959 C CE2 . TRP A 0 121 . 3.771 -3.599 -10.026 1.00 95.25 121 A 1 ATOM 960 C CE3 . TRP A 0 121 . 1.650 -4.670 -10.519 1.00 95.25 121 A 1 ATOM 961 N NE1 . TRP A 0 121 . 4.872 -3.218 -10.758 1.00 95.25 121 A 1 ATOM 962 C CH2 . TRP A 0 121 . 2.206 -4.016 -8.235 1.00 95.25 121 A 1 ATOM 963 C CZ2 . TRP A 0 121 . 3.452 -3.526 -8.665 1.00 95.25 121 A 1 ATOM 964 C CZ3 . TRP A 0 121 . 1.321 -4.604 -9.154 1.00 95.25 121 A 1 ATOM 965 N N . HIS A 0 122 . 1.691 -6.935 -15.371 1.00 91.32 122 A 1 ATOM 966 C CA . HIS A 0 122 . 0.671 -7.099 -16.393 1.00 91.32 122 A 1 ATOM 967 C C . HIS A 0 122 . -0.407 -6.028 -16.228 1.00 91.32 122 A 1 ATOM 968 C CB . HIS A 0 122 . 0.054 -8.495 -16.278 1.00 91.32 122 A 1 ATOM 969 O O . HIS A 0 122 . -0.994 -5.885 -15.154 1.00 91.32 122 A 1 ATOM 970 C CG . HIS A 0 122 . -1.174 -8.675 -17.132 1.00 91.32 122 A 1 ATOM 971 C CD2 . HIS A 0 122 . -2.382 -9.178 -16.730 1.00 91.32 122 A 1 ATOM 972 N ND1 . HIS A 0 122 . -1.313 -8.308 -18.450 1.00 91.32 122 A 1 ATOM 973 C CE1 . HIS A 0 122 . -2.547 -8.653 -18.854 1.00 91.32 122 A 1 ATOM 974 N NE2 . HIS A 0 122 . -3.231 -9.189 -17.838 1.00 91.32 122 A 1 ATOM 975 N N . ARG A 0 123 . -0.704 -5.293 -17.302 1.00 91.69 123 A 1 ATOM 976 C CA . ARG A 0 123 . -1.891 -4.445 -17.365 1.00 91.69 123 A 1 ATOM 977 C C . ARG A 0 123 . -3.138 -5.278 -17.651 1.00 91.69 123 A 1 ATOM 978 C CB . ARG A 0 123 . -1.700 -3.336 -18.402 1.00 91.69 123 A 1 ATOM 979 O O . ARG A 0 123 . -3.271 -5.791 -18.756 1.00 91.69 123 A 1 ATOM 980 C CG . ARG A 0 123 . -2.967 -2.471 -18.495 1.00 91.69 123 A 1 ATOM 981 C CD . ARG A 0 123 . -2.760 -1.324 -19.475 1.00 91.69 123 A 1 ATOM 982 N NE . ARG A 0 123 . -4.022 -0.623 -19.749 1.00 91.69 123 A 1 ATOM 983 N NH1 . ARG A 0 123 . -3.491 0.181 -21.834 1.00 91.69 123 A 1 ATOM 984 N NH2 . ARG A 0 123 . -5.447 0.723 -20.895 1.00 91.69 123 A 1 ATOM 985 C CZ . ARG A 0 123 . -4.315 0.082 -20.825 1.00 91.69 123 A 1 ATOM 986 N N . ASP A 0 124 . -4.087 -5.284 -16.724 1.00 83.94 124 A 1 ATOM 987 C CA . ASP A 0 124 . -5.447 -5.767 -16.979 1.00 83.94 124 A 1 ATOM 988 C C . ASP A 0 124 . -6.383 -4.553 -17.139 1.00 83.94 124 A 1 ATOM 989 C CB . ASP A 0 124 . -5.873 -6.777 -15.900 1.00 83.94 124 A 1 ATOM 990 O O . ASP A 0 124 . -6.184 -3.508 -16.522 1.00 83.94 124 A 1 ATOM 991 C CG . ASP A 0 124 . -7.103 -7.604 -16.309 1.00 83.94 124 A 1 ATOM 992 O OD1 . ASP A 0 124 . -8.105 -6.994 -16.760 1.00 83.94 124 A 1 ATOM 993 O OD2 . ASP A 0 124 . -7.093 -8.843 -16.139 1.00 83.94 124 A 1 ATOM 994 N N . THR A 0 125 . -7.353 -4.647 -18.049 1.00 78.76 125 A 1 ATOM 995 C CA . THR A 0 125 . -8.303 -3.552 -18.325 1.00 78.76 125 A 1 ATOM 996 C C . THR A 0 125 . -9.526 -3.608 -17.417 1.00 78.76 125 A 1 ATOM 997 C CB . THR A 0 125 . -8.741 -3.579 -19.796 1.00 78.76 125 A 1 ATOM 998 O O . THR A 0 125 . -10.119 -2.572 -17.142 1.00 78.76 125 A 1 ATOM 999 C CG2 . THR A 0 125 . -9.662 -2.428 -20.202 1.00 78.76 125 A 1 ATOM 1000 O OG1 . THR A 0 125 . -7.591 -3.490 -20.614 1.00 78.76 125 A 1 ATOM 1001 N N . PHE A 0 126 . -9.917 -4.802 -16.972 1.00 75.26 126 A 1 ATOM 1002 C CA . PHE A 0 126 . -11.139 -5.020 -16.194 1.00 75.26 126 A 1 ATOM 1003 C C . PHE A 0 126 . -10.851 -5.471 -14.763 1.00 75.26 126 A 1 ATOM 1004 C CB . PHE A 0 126 . -12.011 -6.045 -16.926 1.00 75.26 126 A 1 ATOM 1005 O O . PHE A 0 126 . -11.727 -5.380 -13.901 1.00 75.26 126 A 1 ATOM 1006 C CG . PHE A 0 126 . -12.406 -5.623 -18.327 1.00 75.26 126 A 1 ATOM 1007 C CD1 . PHE A 0 126 . -13.306 -4.557 -18.509 1.00 75.26 126 A 1 ATOM 1008 C CD2 . PHE A 0 126 . -11.864 -6.279 -19.449 1.00 75.26 126 A 1 ATOM 1009 C CE1 . PHE A 0 126 . -13.674 -4.156 -19.805 1.00 75.26 126 A 1 ATOM 1010 C CE2 . PHE A 0 126 . -12.234 -5.880 -20.746 1.00 75.26 126 A 1 ATOM 1011 C CZ . PHE A 0 126 . -13.141 -4.820 -20.923 1.00 75.26 126 A 1 ATOM 1012 N N . LYS A 0 127 . -9.636 -5.964 -14.510 1.00 71.60 127 A 1 ATOM 1013 C CA . LYS A 0 127 . -9.151 -6.372 -13.192 1.00 71.60 127 A 1 ATOM 1014 C C . LYS A 0 127 . -7.988 -5.492 -12.747 1.00 71.60 127 A 1 ATOM 1015 C CB . LYS A 0 127 . -8.741 -7.852 -13.210 1.00 71.60 127 A 1 ATOM 1016 O O . LYS A 0 127 . -7.519 -4.613 -13.465 1.00 71.60 127 A 1 ATOM 1017 C CG . LYS A 0 127 . -9.818 -8.786 -13.774 1.00 71.60 127 A 1 ATOM 1018 C CD . LYS A 0 127 . -9.281 -10.215 -13.758 1.00 71.60 127 A 1 ATOM 1019 C CE . LYS A 0 127 . -10.296 -11.167 -14.382 1.00 71.60 127 A 1 ATOM 1020 N NZ . LYS A 0 127 . -9.677 -12.498 -14.569 1.00 71.60 127 A 1 ATOM 1021 N N . ARG A 0 128 . -7.499 -5.758 -11.537 1.00 71.46 128 A 1 ATOM 1022 C CA . ARG A 0 128 . -6.242 -5.190 -11.053 1.00 71.46 128 A 1 ATOM 1023 C C . ARG A 0 128 . -5.071 -5.695 -11.891 1.00 71.46 128 A 1 ATOM 1024 C CB . ARG A 0 128 . -6.029 -5.537 -9.576 1.00 71.46 128 A 1 ATOM 1025 O O . ARG A 0 128 . -5.044 -6.847 -12.317 1.00 71.46 128 A 1 ATOM 1026 C CG . ARG A 0 128 . -7.029 -4.800 -8.681 1.00 71.46 128 A 1 ATOM 1027 C CD . ARG A 0 128 . -6.783 -5.188 -7.225 1.00 71.46 128 A 1 ATOM 1028 N NE . ARG A 0 128 . -7.648 -4.420 -6.318 1.00 71.46 128 A 1 ATOM 1029 N NH1 . ARG A 0 128 . -7.044 -5.546 -4.404 1.00 71.46 128 A 1 ATOM 1030 N NH2 . ARG A 0 128 . -8.461 -3.819 -4.290 1.00 71.46 128 A 1 ATOM 1031 C CZ . ARG A 0 128 . -7.712 -4.605 -5.013 1.00 71.46 128 A 1 ATOM 1032 N N . ASN A 0 129 . -4.085 -4.822 -12.063 1.00 81.70 129 A 1 ATOM 1033 C CA . ASN A 0 129 . -2.823 -5.175 -12.697 1.00 81.70 129 A 1 ATOM 1034 C C . ASN A 0 129 . -2.113 -6.257 -11.878 1.00 81.70 129 A 1 ATOM 1035 C CB . ASN A 0 129 . -1.948 -3.918 -12.799 1.00 81.70 129 A 1 ATOM 1036 O O . ASN A 0 129 . -1.942 -6.086 -10.673 1.00 81.70 129 A 1 ATOM 1037 C CG . ASN A 0 129 . -2.574 -2.848 -13.667 1.00 81.70 129 A 1 ATOM 1038 N ND2 . ASN A 0 129 . -2.402 -1.596 -13.320 1.00 81.70 129 A 1 ATOM 1039 O OD1 . ASN A 0 129 . -3.212 -3.091 -14.669 1.00 81.70 129 A 1 ATOM 1040 N N . SER A 0 130 . -1.676 -7.330 -12.528 1.00 85.94 130 A 1 ATOM 1041 C CA . SER A 0 130 . -0.963 -8.426 -11.866 1.00 85.94 130 A 1 ATOM 1042 C C . SER A 0 130 . 0.534 -8.154 -11.840 1.00 85.94 130 A 1 ATOM 1043 C CB . SER A 0 130 . -1.248 -9.773 -12.532 1.00 85.94 130 A 1 ATOM 1044 O O . SER A 0 130 . 1.074 -7.532 -12.754 1.00 85.94 130 A 1 ATOM 1045 O OG . SER A 0 130 . -2.619 -9.893 -12.858 1.00 85.94 130 A 1 ATOM 1046 N N . PHE A 0 131 . 1.224 -8.621 -10.812 1.00 88.51 131 A 1 ATOM 1047 C CA . PHE A 0 131 . 2.668 -8.469 -10.710 1.00 88.51 131 A 1 ATOM 1048 C C . PHE A 0 131 . 3.379 -9.668 -11.320 1.00 88.51 131 A 1 ATOM 1049 C CB . PHE A 0 131 . 2.988 -8.240 -9.253 1.00 88.51 131 A 1 ATOM 1050 O O . PHE A 0 131 . 2.932 -10.804 -11.194 1.00 88.51 131 A 1 ATOM 1051 C CG . PHE A 0 131 . 4.434 -8.314 -8.828 1.00 88.51 131 A 1 ATOM 1052 C CD1 . PHE A 0 131 . 4.989 -9.530 -8.386 1.00 88.51 131 A 1 ATOM 1053 C CD2 . PHE A 0 131 . 5.198 -7.136 -8.792 1.00 88.51 131 A 1 ATOM 1054 C CE1 . PHE A 0 131 . 6.301 -9.559 -7.887 1.00 88.51 131 A 1 ATOM 1055 C CE2 . PHE A 0 131 . 6.504 -7.166 -8.284 1.00 88.51 131 A 1 ATOM 1056 C CZ . PHE A 0 131 . 7.053 -8.375 -7.823 1.00 88.51 131 A 1 ATOM 1057 N N . LEU A 0 132 . 4.472 -9.389 -12.024 1.00 92.54 132 A 1 ATOM 1058 C CA . LEU A 0 132 . 5.247 -10.385 -12.761 1.00 92.54 132 A 1 ATOM 1059 C C . LEU A 0 132 . 6.653 -10.577 -12.182 1.00 92.54 132 A 1 ATOM 1060 C CB . LEU A 0 132 . 5.286 -10.000 -14.252 1.00 92.54 132 A 1 ATOM 1061 O O . LEU A 0 132 . 7.334 -11.510 -12.593 1.00 92.54 132 A 1 ATOM 1062 C CG . LEU A 0 132 . 3.908 -9.889 -14.933 1.00 92.54 132 A 1 ATOM 1063 C CD1 . LEU A 0 132 . 4.087 -9.482 -16.397 1.00 92.54 132 A 1 ATOM 1064 C CD2 . LEU A 0 132 . 3.129 -11.204 -14.906 1.00 92.54 132 A 1 ATOM 1065 N N . GLY A 0 133 . 7.074 -9.732 -11.237 1.00 93.37 133 A 1 ATOM 1066 C CA . GLY A 0 133 . 8.363 -9.828 -10.554 1.00 93.37 133 A 1 ATOM 1067 C C . GLY A 0 133 . 9.036 -8.474 -10.339 1.00 93.37 133 A 1 ATOM 1068 O O . GLY A 0 133 . 8.633 -7.467 -10.926 1.00 93.37 133 A 1 ATOM 1069 N N . GLU A 0 134 . 10.072 -8.441 -9.503 1.00 94.71 134 A 1 ATOM 1070 C CA . GLU A 0 134 . 10.859 -7.233 -9.236 1.00 94.71 134 A 1 ATOM 1071 C C . GLU A 0 134 . 12.365 -7.486 -9.122 1.00 94.71 134 A 1 ATOM 1072 C CB . GLU A 0 134 . 10.310 -6.474 -8.009 1.00 94.71 134 A 1 ATOM 1073 O O . GLU A 0 134 . 12.828 -8.619 -8.983 1.00 94.71 134 A 1 ATOM 1074 C CG . GLU A 0 134 . 10.551 -7.145 -6.647 1.00 94.71 134 A 1 ATOM 1075 C CD . GLU A 0 134 . 9.797 -6.455 -5.489 1.00 94.71 134 A 1 ATOM 1076 O OE1 . GLU A 0 134 . 9.769 -7.027 -4.385 1.00 94.71 134 A 1 ATOM 1077 O OE2 . GLU A 0 134 . 9.154 -5.385 -5.670 1.00 94.71 134 A 1 ATOM 1078 N N . VAL A 0 135 . 13.111 -6.388 -9.191 1.00 95.45 135 A 1 ATOM 1079 C CA . VAL A 0 135 . 14.540 -6.265 -8.922 1.00 95.45 135 A 1 ATOM 1080 C C . VAL A 0 135 . 14.712 -5.067 -7.995 1.00 95.45 135 A 1 ATOM 1081 C CB . VAL A 0 135 . 15.340 -6.057 -10.222 1.00 95.45 135 A 1 ATOM 1082 O O . VAL A 0 135 . 14.191 -3.986 -8.272 1.00 95.45 135 A 1 ATOM 1083 C CG1 . VAL A 0 135 . 16.847 -5.946 -9.954 1.00 95.45 135 A 1 ATOM 1084 C CG2 . VAL A 0 135 . 15.117 -7.211 -11.205 1.00 95.45 135 A 1 ATOM 1085 N N . GLU A 0 136 . 15.449 -5.254 -6.905 1.00 93.93 136 A 1 ATOM 1086 C CA . GLU A 0 136 . 15.869 -4.170 -6.020 1.00 93.93 136 A 1 ATOM 1087 C C . GLU A 0 136 . 17.386 -4.015 -6.117 1.00 93.93 136 A 1 ATOM 1088 C CB . GLU A 0 136 . 15.375 -4.417 -4.586 1.00 93.93 136 A 1 ATOM 1089 O O . GLU A 0 136 . 18.116 -5.005 -6.030 1.00 93.93 136 A 1 ATOM 1090 C CG . GLU A 0 136 . 15.686 -3.225 -3.666 1.00 93.93 136 A 1 ATOM 1091 C CD . GLU A 0 136 . 14.983 -3.346 -2.306 1.00 93.93 136 A 1 ATOM 1092 O OE1 . GLU A 0 136 . 15.677 -3.621 -1.290 1.00 93.93 136 A 1 ATOM 1093 O OE2 . GLU A 0 136 . 13.756 -3.095 -2.289 1.00 93.93 136 A 1 ATOM 1094 N N . LEU A 0 137 . 17.845 -2.782 -6.327 1.00 93.69 137 A 1 ATOM 1095 C CA . LEU A 0 137 . 19.259 -2.419 -6.320 1.00 93.69 137 A 1 ATOM 1096 C C . LEU A 0 137 . 19.510 -1.388 -5.226 1.00 93.69 137 A 1 ATOM 1097 C CB . LEU A 0 137 . 19.693 -1.872 -7.689 1.00 93.69 137 A 1 ATOM 1098 O O . LEU A 0 137 . 18.822 -0.368 -5.166 1.00 93.69 137 A 1 ATOM 1099 C CG . LEU A 0 137 . 19.556 -2.851 -8.865 1.00 93.69 137 A 1 ATOM 1100 C CD1 . LEU A 0 137 . 20.020 -2.150 -10.139 1.00 93.69 137 A 1 ATOM 1101 C CD2 . LEU A 0 137 . 20.385 -4.122 -8.685 1.00 93.69 137 A 1 ATOM 1102 N N . ASP A 0 138 . 20.514 -1.642 -4.397 1.00 93.32 138 A 1 ATOM 1103 C CA . ASP A 0 138 . 20.991 -0.681 -3.413 1.00 93.32 138 A 1 ATOM 1104 C C . ASP A 0 138 . 21.936 0.326 -4.082 1.00 93.32 138 A 1 ATOM 1105 C CB . ASP A 0 138 . 21.647 -1.433 -2.252 1.00 93.32 138 A 1 ATOM 1106 O O . ASP A 0 138 . 23.009 -0.044 -4.567 1.00 93.32 138 A 1 ATOM 1107 C CG . ASP A 0 138 . 21.859 -0.513 -1.056 1.00 93.32 138 A 1 ATOM 1108 O OD1 . ASP A 0 138 . 22.046 0.700 -1.299 1.00 93.32 138 A 1 ATOM 1109 O OD2 . ASP A 0 138 . 21.740 -1.040 0.067 1.00 93.32 138 A 1 ATOM 1110 N N . LEU A 0 139 . 21.517 1.594 -4.145 1.00 93.65 139 A 1 ATOM 1111 C CA . LEU A 0 139 . 22.269 2.647 -4.823 1.00 93.65 139 A 1 ATOM 1112 C C . LEU A 0 139 . 23.408 3.217 -3.964 1.00 93.65 139 A 1 ATOM 1113 C CB . LEU A 0 139 . 21.318 3.752 -5.308 1.00 93.65 139 A 1 ATOM 1114 O O . LEU A 0 139 . 24.248 3.946 -4.498 1.00 93.65 139 A 1 ATOM 1115 C CG . LEU A 0 139 . 20.178 3.307 -6.239 1.00 93.65 139 A 1 ATOM 1116 C CD1 . LEU A 0 139 . 19.406 4.542 -6.708 1.00 93.65 139 A 1 ATOM 1117 C CD2 . LEU A 0 139 . 20.670 2.561 -7.482 1.00 93.65 139 A 1 ATOM 1118 N N . GLU A 0 140 . 23.470 2.868 -2.673 1.00 91.11 140 A 1 ATOM 1119 C CA . GLU A 0 140 . 24.617 3.148 -1.803 1.00 91.11 140 A 1 ATOM 1120 C C . GLU A 0 140 . 25.840 2.347 -2.243 1.00 91.11 140 A 1 ATOM 1121 C CB . GLU A 0 140 . 24.259 2.811 -0.346 1.00 91.11 140 A 1 ATOM 1122 O O . GLU A 0 140 . 26.917 2.903 -2.458 1.00 91.11 140 A 1 ATOM 1123 C CG . GLU A 0 140 . 25.362 3.295 0.604 1.00 91.11 140 A 1 ATOM 1124 C CD . GLU A 0 140 . 25.053 3.084 2.093 1.00 91.11 140 A 1 ATOM 1125 O OE1 . GLU A 0 140 . 25.873 3.591 2.893 1.00 91.11 140 A 1 ATOM 1126 O OE2 . GLU A 0 140 . 24.035 2.443 2.430 1.00 91.11 140 A 1 ATOM 1127 N N . THR A 0 141 . 25.643 1.042 -2.430 1.00 90.26 141 A 1 ATOM 1128 C CA . THR A 0 141 . 26.697 0.092 -2.822 1.00 90.26 141 A 1 ATOM 1129 C C . THR A 0 141 . 26.952 0.043 -4.328 1.00 90.26 141 A 1 ATOM 1130 C CB . THR A 0 141 . 26.381 -1.318 -2.311 1.00 90.26 141 A 1 ATOM 1131 O O . THR A 0 141 . 27.820 -0.697 -4.795 1.00 90.26 141 A 1 ATOM 1132 C CG2 . THR A 0 141 . 26.179 -1.352 -0.797 1.00 90.26 141 A 1 ATOM 1133 O OG1 . THR A 0 141 . 25.219 -1.827 -2.930 1.00 90.26 141 A 1 ATOM 1134 N N . TRP A 0 142 . 26.192 0.809 -5.112 1.00 91.35 142 A 1 ATOM 1135 C CA . TRP A 0 142 . 26.316 0.814 -6.561 1.00 91.35 142 A 1 ATOM 1136 C C . TRP A 0 142 . 27.597 1.524 -7.001 1.00 91.35 142 A 1 ATOM 1137 C CB . TRP A 0 142 . 25.072 1.441 -7.188 1.00 91.35 142 A 1 ATOM 1138 O O . TRP A 0 142 . 27.800 2.706 -6.724 1.00 91.35 142 A 1 ATOM 1139 C CG . TRP A 0 142 . 24.998 1.279 -8.670 1.00 91.35 142 A 1 ATOM 1140 C CD1 . TRP A 0 142 . 25.428 2.169 -9.590 1.00 91.35 142 A 1 ATOM 1141 C CD2 . TRP A 0 142 . 24.515 0.130 -9.418 1.00 91.35 142 A 1 ATOM 1142 C CE2 . TRP A 0 142 . 24.639 0.419 -10.809 1.00 91.35 142 A 1 ATOM 1143 C CE3 . TRP A 0 142 . 24.004 -1.134 -9.054 1.00 91.35 142 A 1 ATOM 1144 N NE1 . TRP A 0 142 . 25.192 1.679 -10.858 1.00 91.35 142 A 1 ATOM 1145 C CH2 . TRP A 0 142 . 23.761 -1.743 -11.402 1.00 91.35 142 A 1 ATOM 1146 C CZ2 . TRP A 0 142 . 24.248 -0.491 -11.798 1.00 91.35 142 A 1 ATOM 1147 C CZ3 . TRP A 0 142 . 23.645 -2.071 -10.040 1.00 91.35 142 A 1 ATOM 1148 N N . ASP A 0 143 . 28.452 0.816 -7.738 1.00 89.42 143 A 1 ATOM 1149 C CA . ASP A 0 143 . 29.649 1.410 -8.330 1.00 89.42 143 A 1 ATOM 1150 C C . ASP A 0 143 . 29.264 2.245 -9.564 1.00 89.42 143 A 1 ATOM 1151 C CB . ASP A 0 143 . 30.690 0.318 -8.608 1.00 89.42 143 A 1 ATOM 1152 O O . ASP A 0 143 . 29.037 1.718 -10.659 1.00 89.42 143 A 1 ATOM 1153 C CG . ASP A 0 143 . 31.993 0.864 -9.198 1.00 89.42 143 A 1 ATOM 1154 O OD1 . ASP A 0 143 . 32.061 2.081 -9.489 1.00 89.42 143 A 1 ATOM 1155 O OD2 . ASP A 0 143 . 32.883 0.025 -9.450 1.00 89.42 143 A 1 ATOM 1156 N N . TRP A 0 144 . 29.155 3.559 -9.358 1.00 89.02 144 A 1 ATOM 1157 C CA . TRP A 0 144 . 28.793 4.552 -10.376 1.00 89.02 144 A 1 ATOM 1158 C C . TRP A 0 144 . 29.909 4.837 -11.389 1.00 89.02 144 A 1 ATOM 1159 C CB . TRP A 0 144 . 28.377 5.851 -9.669 1.00 89.02 144 A 1 ATOM 1160 O O . TRP A 0 144 . 29.622 5.337 -12.481 1.00 89.02 144 A 1 ATOM 1161 C CG . TRP A 0 144 . 27.117 5.746 -8.865 1.00 89.02 144 A 1 ATOM 1162 C CD1 . TRP A 0 144 . 27.033 5.511 -7.534 1.00 89.02 144 A 1 ATOM 1163 C CD2 . TRP A 0 144 . 25.745 5.729 -9.357 1.00 89.02 144 A 1 ATOM 1164 C CE2 . TRP A 0 144 . 24.879 5.458 -8.257 1.00 89.02 144 A 1 ATOM 1165 C CE3 . TRP A 0 144 . 25.155 5.832 -10.638 1.00 89.02 144 A 1 ATOM 1166 N NE1 . TRP A 0 144 . 25.711 5.353 -7.165 1.00 89.02 144 A 1 ATOM 1167 C CH2 . TRP A 0 144 . 22.947 5.368 -9.706 1.00 89.02 144 A 1 ATOM 1168 C CZ2 . TRP A 0 144 . 23.503 5.284 -8.422 1.00 89.02 144 A 1 ATOM 1169 C CZ3 . TRP A 0 144 . 23.768 5.654 -10.812 1.00 89.02 144 A 1 ATOM 1170 N N . ASP A 0 145 . 31.159 4.522 -11.046 1.00 86.79 145 A 1 ATOM 1171 C CA . ASP A 0 145 . 32.329 4.803 -11.881 1.00 86.79 145 A 1 ATOM 1172 C C . ASP A 0 145 . 32.720 3.576 -12.735 1.00 86.79 145 A 1 ATOM 1173 C CB . ASP A 0 145 . 33.460 5.354 -10.994 1.00 86.79 145 A 1 ATOM 1174 O O . ASP A 0 145 . 33.403 3.702 -13.758 1.00 86.79 145 A 1 ATOM 1175 C CG . ASP A 0 145 . 33.050 6.635 -10.233 1.00 86.79 145 A 1 ATOM 1176 O OD1 . ASP A 0 145 . 32.431 7.549 -10.841 1.00 86.79 145 A 1 ATOM 1177 O OD2 . ASP A 0 145 . 33.331 6.718 -9.019 1.00 86.79 145 A 1 ATOM 1178 N N . SER A 0 146 . 32.194 2.389 -12.404 1.00 86.60 146 A 1 ATOM 1179 C CA . SER A 0 146 . 32.301 1.189 -13.236 1.00 86.60 146 A 1 ATOM 1180 C C . SER A 0 146 . 31.599 1.347 -14.586 1.00 86.60 146 A 1 ATOM 1181 C CB . SER A 0 146 . 31.760 -0.040 -12.508 1.00 86.60 146 A 1 ATOM 1182 O O . SER A 0 146 . 30.369 1.370 -14.702 1.00 86.60 146 A 1 ATOM 1183 O OG . SER A 0 146 . 31.744 -1.182 -13.356 1.00 86.60 146 A 1 ATOM 1184 N N . LYS A 0 147 . 32.397 1.315 -15.663 1.00 84.99 147 A 1 ATOM 1185 C CA . LYS A 0 147 . 31.901 1.253 -17.051 1.00 84.99 147 A 1 ATOM 1186 C C . LYS A 0 147 . 30.954 0.076 -17.289 1.00 84.99 147 A 1 ATOM 1187 C CB . LYS A 0 147 . 33.075 1.157 -18.038 1.00 84.99 147 A 1 ATOM 1188 O O . LYS A 0 147 . 30.070 0.175 -18.134 1.00 84.99 147 A 1 ATOM 1189 C CG . LYS A 0 147 . 33.905 2.446 -18.102 1.00 84.99 147 A 1 ATOM 1190 C CD . LYS A 0 147 . 35.003 2.327 -19.170 1.00 84.99 147 A 1 ATOM 1191 C CE . LYS A 0 147 . 35.817 3.624 -19.229 1.00 84.99 147 A 1 ATOM 1192 N NZ . LYS A 0 147 . 36.918 3.542 -20.223 1.00 84.99 147 A 1 ATOM 1193 N N . GLN A 0 148 . 31.118 -1.025 -16.554 1.00 84.57 148 A 1 ATOM 1194 C CA . GLN A 0 148 . 30.269 -2.204 -16.699 1.00 84.57 148 A 1 ATOM 1195 C C . GLN A 0 148 . 28.847 -1.946 -16.180 1.00 84.57 148 A 1 ATOM 1196 C CB . GLN A 0 148 . 30.914 -3.377 -15.951 1.00 84.57 148 A 1 ATOM 1197 O O . GLN A 0 148 . 27.890 -2.468 -16.740 1.00 84.57 148 A 1 ATOM 1198 C CG . GLN A 0 148 . 30.396 -4.727 -16.469 1.00 84.57 148 A 1 ATOM 1199 C CD . GLN A 0 148 . 30.742 -5.883 -15.542 1.00 84.57 148 A 1 ATOM 1200 N NE2 . GLN A 0 148 . 30.919 -7.079 -16.052 1.00 84.57 148 A 1 ATOM 1201 O OE1 . GLN A 0 148 . 30.762 -5.746 -14.333 1.00 84.57 148 A 1 ATOM 1202 N N . ASN A 0 149 . 28.685 -1.137 -15.131 1.00 83.82 149 A 1 ATOM 1203 C CA . ASN A 0 149 . 27.375 -0.829 -14.546 1.00 83.82 149 A 1 ATOM 1204 C C . ASN A 0 149 . 26.527 0.113 -15.410 1.00 83.82 149 A 1 ATOM 1205 C CB . ASN A 0 149 . 27.603 -0.294 -13.126 1.00 83.82 149 A 1 ATOM 1206 O O . ASN A 0 149 . 25.303 0.102 -15.298 1.00 83.82 149 A 1 ATOM 1207 C CG . ASN A 0 149 . 27.944 -1.396 -12.142 1.00 83.82 149 A 1 ATOM 1208 N ND2 . ASN A 0 149 . 28.362 -1.028 -10.961 1.00 83.82 149 A 1 ATOM 1209 O OD1 . ASN A 0 149 . 27.850 -2.587 -12.434 1.00 83.82 149 A 1 ATOM 1210 N N . LYS A 0 150 . 27.168 0.843 -16.330 1.00 86.54 150 A 1 ATOM 1211 C CA . LYS A 0 150 . 26.501 1.655 -17.357 1.00 86.54 150 A 1 ATOM 1212 C C . LYS A 0 150 . 25.983 0.835 -18.545 1.00 86.54 150 A 1 ATOM 1213 C CB . LYS A 0 150 . 27.451 2.763 -17.834 1.00 86.54 150 A 1 ATOM 1214 O O . LYS A 0 150 . 25.260 1.361 -19.387 1.00 86.54 150 A 1 ATOM 1215 C CG . LYS A 0 150 . 27.909 3.663 -16.678 1.00 86.54 150 A 1 ATOM 1216 C CD . LYS A 0 150 . 28.644 4.897 -17.205 1.00 86.54 150 A 1 ATOM 1217 C CE . LYS A 0 150 . 29.036 5.793 -16.025 1.00 86.54 150 A 1 ATOM 1218 N NZ . LYS A 0 150 . 28.730 7.210 -16.313 1.00 86.54 150 A 1 ATOM 1219 N N . GLN A 0 151 . 26.361 -0.440 -18.648 1.00 92.36 151 A 1 ATOM 1220 C CA . GLN A 0 151 . 25.919 -1.327 -19.725 1.00 92.36 151 A 1 ATOM 1221 C C . GLN A 0 151 . 24.619 -2.051 -19.366 1.00 92.36 151 A 1 ATOM 1222 C CB . GLN A 0 151 . 27.024 -2.326 -20.096 1.00 92.36 151 A 1 ATOM 1223 O O . GLN A 0 151 . 24.306 -2.281 -18.199 1.00 92.36 151 A 1 ATOM 1224 C CG . GLN A 0 151 . 28.255 -1.631 -20.694 1.00 92.36 151 A 1 ATOM 1225 C CD . GLN A 0 151 . 29.353 -2.609 -21.099 1.00 92.36 151 A 1 ATOM 1226 N NE2 . GLN A 0 151 . 30.370 -2.150 -21.793 1.00 92.36 151 A 1 ATOM 1227 O OE1 . GLN A 0 151 . 29.333 -3.792 -20.806 1.00 92.36 151 A 1 ATOM 1228 N N . LEU A 0 152 . 23.873 -2.453 -20.398 1.00 95.35 152 A 1 ATOM 1229 C CA . LEU A 0 152 . 22.669 -3.266 -20.249 1.00 95.35 152 A 1 ATOM 1230 C C . LEU A 0 152 . 22.999 -4.623 -19.620 1.00 95.35 152 A 1 ATOM 1231 C CB . LEU A 0 152 . 22.017 -3.470 -21.626 1.00 95.35 152 A 1 ATOM 1232 O O . LEU A 0 152 . 23.687 -5.445 -20.228 1.00 95.35 152 A 1 ATOM 1233 C CG . LEU A 0 152 . 21.226 -2.276 -22.177 1.00 95.35 152 A 1 ATOM 1234 C CD1 . LEU A 0 152 . 20.744 -2.644 -23.581 1.00 95.35 152 A 1 ATOM 1235 C CD2 . LEU A 0 152 . 20.011 -1.966 -21.299 1.00 95.35 152 A 1 ATOM 1236 N N . LYS A 0 153 . 22.436 -4.888 -18.440 1.00 95.87 153 A 1 ATOM 1237 C CA . LYS A 0 153 . 22.571 -6.163 -17.725 1.00 95.87 153 A 1 ATOM 1238 C C . LYS A 0 153 . 21.212 -6.832 -17.561 1.00 95.87 153 A 1 ATOM 1239 C CB . LYS A 0 153 . 23.259 -5.936 -16.368 1.00 95.87 153 A 1 ATOM 1240 O O . LYS A 0 153 . 20.195 -6.158 -17.409 1.00 95.87 153 A 1 ATOM 1241 C CG . LYS A 0 153 . 24.752 -5.590 -16.500 1.00 95.87 153 A 1 ATOM 1242 C CD . LYS A 0 153 . 25.394 -5.375 -15.118 1.00 95.87 153 A 1 ATOM 1243 C CE . LYS A 0 153 . 26.901 -5.121 -15.257 1.00 95.87 153 A 1 ATOM 1244 N NZ . LYS A 0 153 . 27.582 -4.904 -13.948 1.00 95.87 153 A 1 ATOM 1245 N N . TRP A 0 154 . 21.206 -8.163 -17.599 1.00 97.86 154 A 1 ATOM 1246 C CA . TRP A 0 154 . 20.033 -8.974 -17.284 1.00 97.86 154 A 1 ATOM 1247 C C . TRP A 0 154 . 19.955 -9.228 -15.782 1.00 97.86 154 A 1 ATOM 1248 C CB . TRP A 0 154 . 20.078 -10.299 -18.050 1.00 97.86 154 A 1 ATOM 1249 O O . TRP A 0 154 . 20.926 -9.683 -15.181 1.00 97.86 154 A 1 ATOM 1250 C CG . TRP A 0 154 . 19.756 -10.180 -19.503 1.00 97.86 154 A 1 ATOM 1251 C CD1 . TRP A 0 154 . 20.642 -10.184 -20.524 1.00 97.86 154 A 1 ATOM 1252 C CD2 . TRP A 0 154 . 18.439 -10.035 -20.113 1.00 97.86 154 A 1 ATOM 1253 C CE2 . TRP A 0 154 . 18.604 -9.958 -21.527 1.00 97.86 154 A 1 ATOM 1254 C CE3 . TRP A 0 154 . 17.123 -9.951 -19.608 1.00 97.86 154 A 1 ATOM 1255 N NE1 . TRP A 0 154 . 19.965 -10.047 -21.721 1.00 97.86 154 A 1 ATOM 1256 C CH2 . TRP A 0 154 . 16.220 -9.738 -21.867 1.00 97.86 154 A 1 ATOM 1257 C CZ2 . TRP A 0 154 . 17.518 -9.813 -22.400 1.00 97.86 154 A 1 ATOM 1258 C CZ3 . TRP A 0 154 . 16.024 -9.806 -20.476 1.00 97.86 154 A 1 ATOM 1259 N N . TYR A 0 155 . 18.780 -8.994 -15.206 1.00 97.61 155 A 1 ATOM 1260 C CA . TYR A 0 155 . 18.477 -9.275 -13.810 1.00 97.61 155 A 1 ATOM 1261 C C . TYR A 0 155 . 17.320 -10.274 -13.730 1.00 97.61 155 A 1 ATOM 1262 C CB . TYR A 0 155 . 18.124 -7.979 -13.082 1.00 97.61 155 A 1 ATOM 1263 O O . TYR A 0 155 . 16.266 -10.008 -14.320 1.00 97.61 155 A 1 ATOM 1264 C CG . TYR A 0 155 . 19.267 -6.995 -13.030 1.00 97.61 155 A 1 ATOM 1265 C CD1 . TYR A 0 155 . 20.164 -7.004 -11.944 1.00 97.61 155 A 1 ATOM 1266 C CD2 . TYR A 0 155 . 19.451 -6.095 -14.096 1.00 97.61 155 A 1 ATOM 1267 C CE1 . TYR A 0 155 . 21.261 -6.124 -11.939 1.00 97.61 155 A 1 ATOM 1268 C CE2 . TYR A 0 155 . 20.526 -5.195 -14.081 1.00 97.61 155 A 1 ATOM 1269 O OH . TYR A 0 155 . 22.519 -4.413 -13.043 1.00 97.61 155 A 1 ATOM 1270 C CZ . TYR A 0 155 . 21.441 -5.227 -13.012 1.00 97.61 155 A 1 ATOM 1271 N N . PRO A 0 156 . 17.485 -11.408 -13.023 1.00 97.62 156 A 1 ATOM 1272 C CA . PRO A 0 156 . 16.390 -12.341 -12.802 1.00 97.62 156 A 1 ATOM 1273 C C . PRO A 0 156 . 15.314 -11.682 -11.940 1.00 97.62 156 A 1 ATOM 1274 C CB . PRO A 0 156 . 17.016 -13.563 -12.126 1.00 97.62 156 A 1 ATOM 1275 O O . PRO A 0 156 . 15.618 -11.052 -10.924 1.00 97.62 156 A 1 ATOM 1276 C CG . PRO A 0 156 . 18.226 -12.984 -11.393 1.00 97.62 156 A 1 ATOM 1277 C CD . PRO A 0 156 . 18.677 -11.842 -12.303 1.00 97.62 156 A 1 ATOM 1278 N N . LEU A 0 157 . 14.056 -11.834 -12.348 1.00 96.77 157 A 1 ATOM 1279 C CA . LEU A 0 157 . 12.925 -11.307 -11.600 1.00 96.77 157 A 1 ATOM 1280 C C . LEU A 0 157 . 12.684 -12.151 -10.353 1.00 96.77 157 A 1 ATOM 1281 C CB . LEU A 0 157 . 11.678 -11.265 -12.491 1.00 96.77 157 A 1 ATOM 1282 O O . LEU A 0 157 . 12.631 -13.380 -10.407 1.00 96.77 157 A 1 ATOM 1283 C CG . LEU A 0 157 . 11.737 -10.212 -13.607 1.00 96.77 157 A 1 ATOM 1284 C CD1 . LEU A 0 157 . 10.529 -10.366 -14.521 1.00 96.77 157 A 1 ATOM 1285 C CD2 . LEU A 0 157 . 11.719 -8.780 -13.071 1.00 96.77 157 A 1 ATOM 1286 N N . LYS A 0 158 . 12.507 -11.478 -9.219 1.00 92.01 158 A 1 ATOM 1287 C CA . LYS A 0 158 . 12.218 -12.119 -7.939 1.00 92.01 158 A 1 ATOM 1288 C C . LYS A 0 158 . 10.760 -11.909 -7.564 1.00 92.01 158 A 1 ATOM 1289 C CB . LYS A 0 158 . 13.191 -11.609 -6.868 1.00 92.01 158 A 1 ATOM 1290 O O . LYS A 0 158 . 10.139 -10.904 -7.920 1.00 92.01 158 A 1 ATOM 1291 C CG . LYS A 0 158 . 14.645 -11.976 -7.216 1.00 92.01 158 A 1 ATOM 1292 C CD . LYS A 0 158 . 15.610 -11.476 -6.137 1.00 92.01 158 A 1 ATOM 1293 C CE . LYS A 0 158 . 17.056 -11.800 -6.526 1.00 92.01 158 A 1 ATOM 1294 N NZ . LYS A 0 158 . 18.014 -11.282 -5.517 1.00 92.01 158 A 1 ATOM 1295 N N . ARG A 0 159 . 10.208 -12.878 -6.830 1.00 82.65 159 A 1 ATOM 1296 C CA . ARG A 0 159 . 8.971 -12.653 -6.076 1.00 82.65 159 A 1 ATOM 1297 C C . ARG A 0 159 . 9.231 -11.548 -5.066 1.00 82.65 159 A 1 ATOM 1298 C CB . ARG A 0 159 . 8.491 -13.927 -5.363 1.00 82.65 159 A 1 ATOM 1299 O O . ARG A 0 159 . 10.345 -11.423 -4.561 1.00 82.65 159 A 1 ATOM 1300 C CG . ARG A 0 159 . 8.074 -15.016 -6.356 1.00 82.65 159 A 1 ATOM 1301 C CD . ARG A 0 159 . 7.501 -16.239 -5.638 1.00 82.65 159 A 1 ATOM 1302 N NE . ARG A 0 159 . 7.236 -17.343 -6.584 1.00 82.65 159 A 1 ATOM 1303 N NH1 . ARG A 0 159 . 6.682 -18.930 -5.019 1.00 82.65 159 A 1 ATOM 1304 N NH2 . ARG A 0 159 . 6.728 -19.493 -7.169 1.00 82.65 159 A 1 ATOM 1305 C CZ . ARG A 0 159 . 6.878 -18.575 -6.257 1.00 82.65 159 A 1 ATOM 1306 N N . LYS A 0 160 . 8.187 -10.800 -4.737 1.00 69.34 160 A 1 ATOM 1307 C CA . LYS A 0 160 . 8.252 -9.917 -3.587 1.00 69.34 160 A 1 ATOM 1308 C C . LYS A 0 160 . 8.309 -10.779 -2.330 1.00 69.34 160 A 1 ATOM 1309 C CB . LYS A 0 160 . 7.068 -8.954 -3.626 1.00 69.34 160 A 1 ATOM 1310 O O . LYS A 0 160 . 7.326 -11.437 -1.995 1.00 69.34 160 A 1 ATOM 1311 C CG . LYS A 0 160 . 7.196 -7.961 -2.472 1.00 69.34 160 A 1 ATOM 1312 C CD . LYS A 0 160 . 6.169 -6.845 -2.591 1.00 69.34 160 A 1 ATOM 1313 C CE . LYS A 0 160 . 6.814 -5.485 -2.414 1.00 69.34 160 A 1 ATOM 1314 N NZ . LYS A 0 160 . 7.060 -4.865 -3.729 1.00 69.34 160 A 1 ATOM 1315 N N . THR A 0 161 . 9.450 -10.807 -1.652 1.00 48.25 161 A 1 ATOM 1316 C CA . THR A 0 161 . 9.476 -11.168 -0.233 1.00 48.25 161 A 1 ATOM 1317 C C . THR A 0 161 . 8.685 -10.088 0.490 1.00 48.25 161 A 1 ATOM 1318 C CB . THR A 0 161 . 10.916 -11.264 0.304 1.00 48.25 161 A 1 ATOM 1319 O O . THR A 0 161 . 8.936 -8.905 0.242 1.00 48.25 161 A 1 ATOM 1320 C CG2 . THR A 0 161 . 11.524 -12.621 -0.047 1.00 48.25 161 A 1 ATOM 1321 O OG1 . THR A 0 161 . 11.741 -10.280 -0.282 1.00 48.25 161 A 1 ATOM 1322 N N . ALA A 0 162 . 7.699 -10.474 1.312 1.00 44.52 162 A 1 ATOM 1323 C CA . ALA A 0 162 . 7.049 -9.545 2.237 1.00 44.52 162 A 1 ATOM 1324 C C . ALA A 0 162 . 8.150 -8.655 2.831 1.00 44.52 162 A 1 ATOM 1325 C CB . ALA A 0 162 . 6.317 -10.337 3.329 1.00 44.52 162 A 1 ATOM 1326 O O . ALA A 0 162 . 9.167 -9.223 3.243 1.00 44.52 162 A 1 ATOM 1327 N N . PRO A 0 163 . 8.043 -7.311 2.740 1.00 42.44 163 A 1 ATOM 1328 C CA . PRO A 0 163 . 9.108 -6.446 3.209 1.00 42.44 163 A 1 ATOM 1329 C C . PRO A 0 163 . 9.482 -6.909 4.609 1.00 42.44 163 A 1 ATOM 1330 C CB . PRO A 0 163 . 8.555 -5.016 3.189 1.00 42.44 163 A 1 ATOM 1331 O O . PRO A 0 163 . 8.614 -6.937 5.483 1.00 42.44 163 A 1 ATOM 1332 C CG . PRO A 0 163 . 7.425 -5.090 2.165 1.00 42.44 163 A 1 ATOM 1333 C CD . PRO A 0 163 . 6.916 -6.527 2.271 1.00 42.44 163 A 1 ATOM 1334 N N . VAL A 0 164 . 10.743 -7.334 4.768 1.00 37.49 164 A 1 ATOM 1335 C CA . VAL A 0 164 . 11.405 -7.425 6.070 1.00 37.49 164 A 1 ATOM 1336 C C . VAL A 0 164 . 10.942 -6.193 6.810 1.00 37.49 164 A 1 ATOM 1337 C CB . VAL A 0 164 . 12.937 -7.389 5.909 1.00 37.49 164 A 1 ATOM 1338 O O . VAL A 0 164 . 11.091 -5.107 6.241 1.00 37.49 164 A 1 ATOM 1339 C CG1 . VAL A 0 164 . 13.666 -7.299 7.255 1.00 37.49 164 A 1 ATOM 1340 C CG2 . VAL A 0 164 . 13.418 -8.650 5.179 1.00 37.49 164 A 1 ATOM 1341 N N . ALA A 0 165 . 10.257 -6.426 7.935 1.00 38.33 165 A 1 ATOM 1342 C CA . ALA A 0 165 . 9.561 -5.441 8.743 1.00 38.33 165 A 1 ATOM 1343 C C . ALA A 0 165 . 10.117 -4.053 8.441 1.00 38.33 165 A 1 ATOM 1344 C CB . ALA A 0 165 . 9.762 -5.836 10.212 1.00 38.33 165 A 1 ATOM 1345 O O . ALA A 0 165 . 11.279 -3.781 8.749 1.00 38.33 165 A 1 ATOM 1346 N N . LEU A 0 166 . 9.346 -3.219 7.725 1.00 42.26 166 A 1 ATOM 1347 C CA . LEU A 0 166 . 9.700 -1.813 7.552 1.00 42.26 166 A 1 ATOM 1348 C C . LEU A 0 166 . 9.468 -1.159 8.913 1.00 42.26 166 A 1 ATOM 1349 C CB . LEU A 0 166 . 8.930 -1.161 6.385 1.00 42.26 166 A 1 ATOM 1350 O O . LEU A 0 166 . 8.519 -0.408 9.124 1.00 42.26 166 A 1 ATOM 1351 C CG . LEU A 0 166 . 9.555 0.181 5.939 1.00 42.26 166 A 1 ATOM 1352 C CD1 . LEU A 0 166 . 10.746 -0.044 5.000 1.00 42.26 166 A 1 ATOM 1353 C CD2 . LEU A 0 166 . 8.525 1.019 5.178 1.00 42.26 166 A 1 ATOM 1354 N N . GLU A 0 167 . 10.312 -1.553 9.856 1.00 39.17 167 A 1 ATOM 1355 C CA . GLU A 0 167 . 10.567 -0.872 11.089 1.00 39.17 167 A 1 ATOM 1356 C C . GLU A 0 167 . 10.923 0.557 10.692 1.00 39.17 167 A 1 ATOM 1357 C CB . GLU A 0 167 . 11.714 -1.562 11.853 1.00 39.17 167 A 1 ATOM 1358 O O . GLU A 0 167 . 11.725 0.801 9.782 1.00 39.17 167 A 1 ATOM 1359 C CG . GLU A 0 167 . 11.428 -3.047 12.172 1.00 39.17 167 A 1 ATOM 1360 C CD . GLU A 0 167 . 11.795 -3.474 13.602 1.00 39.17 167 A 1 ATOM 1361 O OE1 . GLU A 0 167 . 11.207 -4.484 14.050 1.00 39.17 167 A 1 ATOM 1362 O OE2 . GLU A 0 167 . 12.651 -2.807 14.225 1.00 39.17 167 A 1 ATOM 1363 N N . THR A 0 168 . 10.350 1.523 11.398 1.00 44.11 168 A 1 ATOM 1364 C CA . THR A 0 168 . 10.764 2.933 11.367 1.00 44.11 168 A 1 ATOM 1365 C C . THR A 0 168 . 10.311 3.827 10.201 1.00 44.11 168 A 1 ATOM 1366 C CB . THR A 0 168 . 12.264 3.144 11.719 1.00 44.11 168 A 1 ATOM 1367 O O . THR A 0 168 . 10.913 4.876 9.976 1.00 44.11 168 A 1 ATOM 1368 C CG2 . THR A 0 168 . 12.398 3.795 13.089 1.00 44.11 168 A 1 ATOM 1369 O OG1 . THR A 0 168 . 13.055 1.982 11.773 1.00 44.11 168 A 1 ATOM 1370 N N . GLU A 0 169 . 9.187 3.562 9.526 1.00 59.52 169 A 1 ATOM 1371 C CA . GLU A 0 169 . 8.395 4.708 9.039 1.00 59.52 169 A 1 ATOM 1372 C C . GLU A 0 169 . 7.461 5.161 10.164 1.00 59.52 169 A 1 ATOM 1373 C CB . GLU A 0 169 . 7.653 4.433 7.720 1.00 59.52 169 A 1 ATOM 1374 O O . GLU A 0 169 . 6.405 4.568 10.359 1.00 59.52 169 A 1 ATOM 1375 C CG . GLU A 0 169 . 8.582 4.549 6.496 1.00 59.52 169 A 1 ATOM 1376 C CD . GLU A 0 169 . 7.824 4.562 5.154 1.00 59.52 169 A 1 ATOM 1377 O OE1 . GLU A 0 169 . 8.480 4.752 4.104 1.00 59.52 169 A 1 ATOM 1378 O OE2 . GLU A 0 169 . 6.571 4.427 5.145 1.00 59.52 169 A 1 ATOM 1379 N N . ASN A 0 170 . 7.848 6.205 10.908 1.00 75.43 170 A 1 ATOM 1380 C CA . ASN A 0 170 . 6.943 6.864 11.851 1.00 75.43 170 A 1 ATOM 1381 C C . ASN A 0 170 . 5.727 7.396 11.070 1.00 75.43 170 A 1 ATOM 1382 C CB . ASN A 0 170 . 7.686 7.971 12.632 1.00 75.43 170 A 1 ATOM 1383 O O . ASN A 0 170 . 5.826 8.380 10.331 1.00 75.43 170 A 1 ATOM 1384 C CG . ASN A 0 170 . 6.785 8.664 13.650 1.00 75.43 170 A 1 ATOM 1385 N ND2 . ASN A 0 170 . 7.302 9.587 14.425 1.00 75.43 170 A 1 ATOM 1386 O OD1 . ASN A 0 170 . 5.603 8.386 13.752 1.00 75.43 170 A 1 ATOM 1387 N N . ARG A 0 171 . 4.597 6.696 11.186 1.00 87.06 171 A 1 ATOM 1388 C CA . ARG A 0 171 . 3.316 7.037 10.549 1.00 87.06 171 A 1 ATOM 1389 C C . ARG A 0 171 . 2.313 7.590 11.554 1.00 87.06 171 A 1 ATOM 1390 C CB . ARG A 0 171 . 2.788 5.826 9.767 1.00 87.06 171 A 1 ATOM 1391 O O . ARG A 0 171 . 1.119 7.642 11.253 1.00 87.06 171 A 1 ATOM 1392 C CG . ARG A 0 171 . 3.614 5.631 8.497 1.00 87.06 171 A 1 ATOM 1393 C CD . ARG A 0 171 . 3.188 4.389 7.720 1.00 87.06 171 A 1 ATOM 1394 N NE . ARG A 0 171 . 3.834 4.393 6.395 1.00 87.06 171 A 1 ATOM 1395 N NH1 . ARG A 0 171 . 2.158 5.415 5.192 1.00 87.06 171 A 1 ATOM 1396 N NH2 . ARG A 0 171 . 4.091 4.867 4.211 1.00 87.06 171 A 1 ATOM 1397 C CZ . ARG A 0 171 . 3.348 4.884 5.276 1.00 87.06 171 A 1 ATOM 1398 N N . GLY A 0 172 . 2.815 8.027 12.702 1.00 93.31 172 A 1 ATOM 1399 C CA . GLY A 0 172 . 2.012 8.410 13.838 1.00 93.31 172 A 1 ATOM 1400 C C . GLY A 0 172 . 1.525 7.207 14.631 1.00 93.31 172 A 1 ATOM 1401 O O . GLY A 0 172 . 1.845 6.052 14.345 1.00 93.31 172 A 1 ATOM 1402 N N . GLU A 0 173 . 0.701 7.495 15.619 1.00 97.09 173 A 1 ATOM 1403 C CA . GLU A 0 173 . 0.132 6.509 16.529 1.00 97.09 173 A 1 ATOM 1404 C C . GLU A 0 173 . -1.387 6.654 16.543 1.00 97.09 173 A 1 ATOM 1405 C CB . GLU A 0 173 . 0.728 6.677 17.931 1.00 97.09 173 A 1 ATOM 1406 O O . GLU A 0 173 . -1.932 7.710 16.216 1.00 97.09 173 A 1 ATOM 1407 C CG . GLU A 0 173 . 2.263 6.553 17.951 1.00 97.09 173 A 1 ATOM 1408 C CD . GLU A 0 173 . 2.874 6.767 19.342 1.00 97.09 173 A 1 ATOM 1409 O OE1 . GLU A 0 173 . 4.065 6.419 19.493 1.00 97.09 173 A 1 ATOM 1410 O OE2 . GLU A 0 173 . 2.161 7.292 20.230 1.00 97.09 173 A 1 ATOM 1411 N N . MET A 0 174 . -2.100 5.597 16.913 1.00 98.45 174 A 1 ATOM 1412 C CA . MET A 0 174 . -3.533 5.657 17.172 1.00 98.45 174 A 1 ATOM 1413 C C . MET A 0 174 . -3.799 5.269 18.614 1.00 98.45 174 A 1 ATOM 1414 C CB . MET A 0 174 . -4.296 4.773 16.182 1.00 98.45 174 A 1 ATOM 1415 O O . MET A 0 174 . -3.429 4.183 19.053 1.00 98.45 174 A 1 ATOM 1416 C CG . MET A 0 174 . -5.812 4.800 16.424 1.00 98.45 174 A 1 ATOM 1417 S SD . MET A 0 174 . -6.790 3.675 15.386 1.00 98.45 174 A 1 ATOM 1418 C CE . MET A 0 174 . -6.462 4.343 13.741 1.00 98.45 174 A 1 ATOM 1419 N N . LYS A 0 175 . -4.506 6.144 19.324 1.00 98.79 175 A 1 ATOM 1420 C CA . LYS A 0 175 . -5.056 5.854 20.638 1.00 98.79 175 A 1 ATOM 1421 C C . LYS A 0 175 . -6.482 5.349 20.486 1.00 98.79 175 A 1 ATOM 1422 C CB . LYS A 0 175 . -4.942 7.102 21.501 1.00 98.79 175 A 1 ATOM 1423 O O . LYS A 0 175 . -7.330 5.993 19.857 1.00 98.79 175 A 1 ATOM 1424 C CG . LYS A 0 175 . -5.331 6.824 22.954 1.00 98.79 175 A 1 ATOM 1425 C CD . LYS A 0 175 . -5.128 8.118 23.735 1.00 98.79 175 A 1 ATOM 1426 C CE . LYS A 0 175 . -5.527 7.938 25.189 1.00 98.79 175 A 1 ATOM 1427 N NZ . LYS A 0 175 . -5.268 9.176 25.949 1.00 98.79 175 A 1 ATOM 1428 N N . LEU A 0 176 . -6.752 4.192 21.069 1.00 98.79 176 A 1 ATOM 1429 C CA . LEU A 0 176 . -8.039 3.524 20.967 1.00 98.79 176 A 1 ATOM 1430 C C . LEU A 0 176 . -8.321 2.665 22.196 1.00 98.79 176 A 1 ATOM 1431 C CB . LEU A 0 176 . -8.115 2.707 19.663 1.00 98.79 176 A 1 ATOM 1432 O O . LEU A 0 176 . -7.424 2.356 22.979 1.00 98.79 176 A 1 ATOM 1433 C CG . LEU A 0 176 . -7.267 1.421 19.634 1.00 98.79 176 A 1 ATOM 1434 C CD1 . LEU A 0 176 . -7.795 0.524 18.525 1.00 98.79 176 A 1 ATOM 1435 C CD2 . LEU A 0 176 . -5.781 1.668 19.366 1.00 98.79 176 A 1 ATOM 1436 N N . ALA A 0 177 . -9.576 2.259 22.340 1.00 98.75 177 A 1 ATOM 1437 C CA . ALA A 0 177 . -9.970 1.255 23.311 1.00 98.75 177 A 1 ATOM 1438 C C . ALA A 0 177 . -10.836 0.173 22.664 1.00 98.75 177 A 1 ATOM 1439 C CB . ALA A 0 177 . -10.639 1.941 24.508 1.00 98.75 177 A 1 ATOM 1440 O O . ALA A 0 177 . -11.562 0.444 21.705 1.00 98.75 177 A 1 ATOM 1441 N N . LEU A 0 178 . -10.754 -1.040 23.201 1.00 98.63 178 A 1 ATOM 1442 C CA . LEU A 0 178 . -11.564 -2.188 22.814 1.00 98.63 178 A 1 ATOM 1443 C C . LEU A 0 178 . -12.365 -2.699 24.012 1.00 98.63 178 A 1 ATOM 1444 C CB . LEU A 0 178 . -10.677 -3.306 22.247 1.00 98.63 178 A 1 ATOM 1445 O O . LEU A 0 178 . -11.910 -2.606 25.151 1.00 98.63 178 A 1 ATOM 1446 C CG . LEU A 0 178 . -9.812 -2.953 21.029 1.00 98.63 178 A 1 ATOM 1447 C CD1 . LEU A 0 178 . -9.097 -4.213 20.553 1.00 98.63 178 A 1 ATOM 1448 C CD2 . LEU A 0 178 . -10.635 -2.444 19.847 1.00 98.63 178 A 1 ATOM 1449 N N . GLN A 0 179 . -13.541 -3.258 23.757 1.00 98.20 179 A 1 ATOM 1450 C CA . GLN A 0 179 . -14.348 -3.939 24.766 1.00 98.20 179 A 1 ATOM 1451 C C . GLN A 0 179 . -15.115 -5.083 24.103 1.00 98.20 179 A 1 ATOM 1452 C CB . GLN A 0 179 . -15.289 -2.922 25.434 1.00 98.20 179 A 1 ATOM 1453 O O . GLN A 0 179 . -15.743 -4.890 23.064 1.00 98.20 179 A 1 ATOM 1454 C CG . GLN A 0 179 . -16.201 -3.512 26.519 1.00 98.20 179 A 1 ATOM 1455 C CD . GLN A 0 179 . -17.193 -2.479 27.054 1.00 98.20 179 A 1 ATOM 1456 N NE2 . GLN A 0 179 . -17.392 -2.360 28.349 1.00 98.20 179 A 1 ATOM 1457 O OE1 . GLN A 0 179 . -17.843 -1.749 26.329 1.00 98.20 179 A 1 ATOM 1458 N N . TYR A 0 180 . -15.090 -6.259 24.726 1.00 97.13 180 A 1 ATOM 1459 C CA . TYR A 0 180 . -15.972 -7.364 24.365 1.00 97.13 180 A 1 ATOM 1460 C C . TYR A 0 180 . -17.143 -7.425 25.348 1.00 97.13 180 A 1 ATOM 1461 C CB . TYR A 0 180 . -15.183 -8.675 24.309 1.00 97.13 180 A 1 ATOM 1462 O O . TYR A 0 180 . -16.935 -7.458 26.565 1.00 97.13 180 A 1 ATOM 1463 C CG . TYR A 0 180 . -16.051 -9.884 24.014 1.00 97.13 180 A 1 ATOM 1464 C CD1 . TYR A 0 180 . -16.132 -10.937 24.945 1.00 97.13 180 A 1 ATOM 1465 C CD2 . TYR A 0 180 . -16.789 -9.950 22.814 1.00 97.13 180 A 1 ATOM 1466 C CE1 . TYR A 0 180 . -16.944 -12.056 24.677 1.00 97.13 180 A 1 ATOM 1467 C CE2 . TYR A 0 180 . -17.613 -11.060 22.550 1.00 97.13 180 A 1 ATOM 1468 O OH . TYR A 0 180 . -18.478 -13.190 23.220 1.00 97.13 180 A 1 ATOM 1469 C CZ . TYR A 0 180 . -17.693 -12.114 23.481 1.00 97.13 180 A 1 ATOM 1470 N N . VAL A 0 181 . -18.366 -7.429 24.827 1.00 95.85 181 A 1 ATOM 1471 C CA . VAL A 0 181 . -19.615 -7.441 25.595 1.00 95.85 181 A 1 ATOM 1472 C C . VAL A 0 181 . -20.391 -8.711 25.236 1.00 95.85 181 A 1 ATOM 1473 C CB . VAL A 0 181 . -20.451 -6.173 25.321 1.00 95.85 181 A 1 ATOM 1474 O O . VAL A 0 181 . -21.040 -8.751 24.193 1.00 95.85 181 A 1 ATOM 1475 C CG1 . VAL A 0 181 . -21.716 -6.152 26.189 1.00 95.85 181 A 1 ATOM 1476 C CG2 . VAL A 0 181 . -19.652 -4.897 25.622 1.00 95.85 181 A 1 ATOM 1477 N N . PRO A 0 182 . -20.329 -9.774 26.056 1.00 93.55 182 A 1 ATOM 1478 C CA . PRO A 0 182 . -21.140 -10.969 25.836 1.00 93.55 182 A 1 ATOM 1479 C C . PRO A 0 182 . -22.639 -10.640 25.896 1.00 93.55 182 A 1 ATOM 1480 C CB . PRO A 0 182 . -20.736 -11.952 26.941 1.00 93.55 182 A 1 ATOM 1481 O O . PRO A 0 182 . -23.067 -9.897 26.783 1.00 93.55 182 A 1 ATOM 1482 C CG . PRO A 0 182 . -19.386 -11.435 27.442 1.00 93.55 182 A 1 ATOM 1483 C CD . PRO A 0 182 . -19.464 -9.931 27.211 1.00 93.55 182 A 1 ATOM 1484 N N . GLU A 0 183 . -23.455 -11.223 25.013 1.00 87.81 183 A 1 ATOM 1485 C CA . GLU A 0 183 . -24.909 -11.067 25.099 1.00 87.81 183 A 1 ATOM 1486 C C . GLU A 0 183 . -25.437 -11.647 26.424 1.00 87.81 183 A 1 ATOM 1487 C CB . GLU A 0 183 . -25.655 -11.738 23.938 1.00 87.81 183 A 1 ATOM 1488 O O . GLU A 0 183 . -25.076 -12.769 26.812 1.00 87.81 183 A 1 ATOM 1489 C CG . GLU A 0 183 . -25.645 -10.910 22.645 1.00 87.81 183 A 1 ATOM 1490 C CD . GLU A 0 183 . -26.361 -11.645 21.501 1.00 87.81 183 A 1 ATOM 1491 O OE1 . GLU A 0 183 . -25.929 -11.483 20.338 1.00 87.81 183 A 1 ATOM 1492 O OE2 . GLU A 0 183 . -27.282 -12.449 21.780 1.00 87.81 183 A 1 ATOM 1493 N N . PRO A 0 184 . -26.340 -10.937 27.123 1.00 77.77 184 A 1 ATOM 1494 C CA . PRO A 0 184 . -27.044 -11.505 28.260 1.00 77.77 184 A 1 ATOM 1495 C C . PRO A 0 184 . -27.858 -12.718 27.798 1.00 77.77 184 A 1 ATOM 1496 C CB . PRO A 0 184 . -27.936 -10.384 28.812 1.00 77.77 184 A 1 ATOM 1497 O O . PRO A 0 184 . -28.713 -12.603 26.924 1.00 77.77 184 A 1 ATOM 1498 C CG . PRO A 0 184 . -27.342 -9.104 28.224 1.00 77.77 184 A 1 ATOM 1499 C CD . PRO A 0 184 . -26.748 -9.562 26.898 1.00 77.77 184 A 1 ATOM 1500 N N . SER A 0 185 . -27.629 -13.884 28.402 1.00 67.08 185 A 1 ATOM 1501 C CA . SER A 0 185 . -28.406 -15.096 28.125 1.00 67.08 185 A 1 ATOM 1502 C C . SER A 0 185 . -29.421 -15.360 29.245 1.00 67.08 185 A 1 ATOM 1503 C CB . SER A 0 185 . -27.487 -16.295 27.853 1.00 67.08 185 A 1 ATOM 1504 O O . SER A 0 185 . -29.124 -16.084 30.196 1.00 67.08 185 A 1 ATOM 1505 O OG . SER A 0 185 . -26.428 -16.408 28.780 1.00 67.08 185 A 1 ATOM 1506 N N . PRO A 0 186 . -30.652 -14.813 29.179 1.00 63.66 186 A 1 ATOM 1507 C CA . PRO A 0 186 . -31.701 -15.221 30.103 1.00 63.66 186 A 1 ATOM 1508 C C . PRO A 0 186 . -32.074 -16.687 29.827 1.00 63.66 186 A 1 ATOM 1509 C CB . PRO A 0 186 . -32.847 -14.224 29.898 1.00 63.66 186 A 1 ATOM 1510 O O . PRO A 0 186 . -32.660 -17.020 28.800 1.00 63.66 186 A 1 ATOM 1511 C CG . PRO A 0 186 . -32.651 -13.718 28.470 1.00 63.66 186 A 1 ATOM 1512 C CD . PRO A 0 186 . -31.143 -13.805 28.250 1.00 63.66 186 A 1 ATOM 1513 N N . GLY A 0 187 . -31.699 -17.583 30.745 1.00 67.51 187 A 1 ATOM 1514 C CA . GLY A 0 187 . -32.105 -18.995 30.740 1.00 67.51 187 A 1 ATOM 1515 C C . GLY A 0 187 . -31.163 -19.994 30.050 1.00 67.51 187 A 1 ATOM 1516 O O . GLY A 0 187 . -31.442 -21.191 30.093 1.00 67.51 187 A 1 ATOM 1517 N N . LYS A 0 188 . -30.033 -19.567 29.467 1.00 58.14 188 A 1 ATOM 1518 C CA . LYS A 0 188 . -28.953 -20.473 29.013 1.00 58.14 188 A 1 ATOM 1519 C C . LYS A 0 188 . -27.713 -20.289 29.892 1.00 58.14 188 A 1 ATOM 1520 C CB . LYS A 0 188 . -28.629 -20.273 27.521 1.00 58.14 188 A 1 ATOM 1521 O O . LYS A 0 188 . -27.459 -19.197 30.377 1.00 58.14 188 A 1 ATOM 1522 C CG . LYS A 0 188 . -29.755 -20.737 26.582 1.00 58.14 188 A 1 ATOM 1523 C CD . LYS A 0 188 . -29.319 -20.564 25.120 1.00 58.14 188 A 1 ATOM 1524 C CE . LYS A 0 188 . -30.415 -21.007 24.145 1.00 58.14 188 A 1 ATOM 1525 N NZ . LYS A 0 188 . -30.008 -20.746 22.739 1.00 58.14 188 A 1 ATOM 1526 N N . LYS A 0 189 . -26.939 -21.362 30.113 1.00 65.43 189 A 1 ATOM 1527 C CA . LYS A 0 189 . -25.742 -21.328 30.981 1.00 65.43 189 A 1 ATOM 1528 C C . LYS A 0 189 . -24.543 -20.576 30.376 1.00 65.43 189 A 1 ATOM 1529 C CB . LYS A 0 189 . -25.330 -22.748 31.422 1.00 65.43 189 A 1 ATOM 1530 O O . LYS A 0 189 . -23.647 -20.227 31.134 1.00 65.43 189 A 1 ATOM 1531 C CG . LYS A 0 189 . -26.265 -23.357 32.482 1.00 65.43 189 A 1 ATOM 1532 C CD . LYS A 0 189 . -25.694 -24.681 33.017 1.00 65.43 189 A 1 ATOM 1533 C CE . LYS A 0 189 . -26.582 -25.256 34.129 1.00 65.43 189 A 1 ATOM 1534 N NZ . LYS A 0 189 . -26.018 -26.513 34.687 1.00 65.43 189 A 1 ATOM 1535 N N . LEU A 0 190 . -24.500 -20.345 29.058 1.00 62.13 190 A 1 ATOM 1536 C CA . LEU A 0 190 . -23.444 -19.565 28.400 1.00 62.13 190 A 1 ATOM 1537 C C . LEU A 0 190 . -24.035 -18.595 27.355 1.00 62.13 190 A 1 ATOM 1538 C CB . LEU A 0 190 . -22.387 -20.476 27.738 1.00 62.13 190 A 1 ATOM 1539 O O . LEU A 0 190 . -24.945 -19.003 26.621 1.00 62.13 190 A 1 ATOM 1540 C CG . LEU A 0 190 . -21.330 -21.047 28.709 1.00 62.13 190 A 1 ATOM 1541 C CD1 . LEU A 0 190 . -21.684 -22.457 29.191 1.00 62.13 190 A 1 ATOM 1542 C CD2 . LEU A 0 190 . -19.965 -21.124 28.024 1.00 62.13 190 A 1 ATOM 1543 N N . PRO A 0 191 . -23.507 -17.355 27.254 1.00 64.09 191 A 1 ATOM 1544 C CA . PRO A 0 191 . -23.730 -16.469 26.112 1.00 64.09 191 A 1 ATOM 1545 C C . PRO A 0 191 . -23.400 -17.189 24.805 1.00 64.09 191 A 1 ATOM 1546 C CB . PRO A 0 191 . -22.791 -15.271 26.306 1.00 64.09 191 A 1 ATOM 1547 O O . PRO A 0 191 . -22.367 -17.851 24.710 1.00 64.09 191 A 1 ATOM 1548 C CG . PRO A 0 191 . -22.530 -15.259 27.809 1.00 64.09 191 A 1 ATOM 1549 C CD . PRO A 0 191 . -22.555 -16.741 28.168 1.00 64.09 191 A 1 ATOM 1550 N N . THR A 0 192 . -24.275 -17.077 23.807 1.00 81.75 192 A 1 ATOM 1551 C CA . THR A 0 192 . -24.028 -17.671 22.485 1.00 81.75 192 A 1 ATOM 1552 C C . THR A 0 192 . -23.206 -16.763 21.589 1.00 81.75 192 A 1 ATOM 1553 C CB . THR A 0 192 . -25.337 -18.044 21.779 1.00 81.75 192 A 1 ATOM 1554 O O . THR A 0 192 . -22.472 -17.267 20.754 1.00 81.75 192 A 1 ATOM 1555 C CG2 . THR A 0 192 . -25.928 -19.313 22.400 1.00 81.75 192 A 1 ATOM 1556 O OG1 . THR A 0 192 . -26.328 -17.046 21.916 1.00 81.75 192 A 1 ATOM 1557 N N . THR A 0 193 . -23.321 -15.452 21.767 1.00 91.25 193 A 1 ATOM 1558 C CA . THR A 0 193 . -22.687 -14.410 20.954 1.00 91.25 193 A 1 ATOM 1559 C C . THR A 0 193 . -22.414 -13.185 21.827 1.00 91.25 193 A 1 ATOM 1560 C CB . THR A 0 193 . -23.578 -14.024 19.751 1.00 91.25 193 A 1 ATOM 1561 O O . THR A 0 193 . -22.815 -13.134 22.993 1.00 91.25 193 A 1 ATOM 1562 C CG2 . THR A 0 193 . -23.501 -15.072 18.639 1.00 91.25 193 A 1 ATOM 1563 O OG1 . THR A 0 193 . -24.937 -13.972 20.116 1.00 91.25 193 A 1 ATOM 1564 N N . GLY A 0 194 . -21.708 -12.204 21.286 1.00 94.27 194 A 1 ATOM 1565 C CA . GLY A 0 194 . -21.414 -10.931 21.920 1.00 94.27 194 A 1 ATOM 1566 C C . GLY A 0 194 . -21.044 -9.868 20.895 1.00 94.27 194 A 1 ATOM 1567 O O . GLY A 0 194 . -21.005 -10.114 19.686 1.00 94.27 194 A 1 ATOM 1568 N N . GLU A 0 195 . -20.760 -8.680 21.406 1.00 95.87 195 A 1 ATOM 1569 C CA . GLU A 0 195 . -20.383 -7.510 20.630 1.00 95.87 195 A 1 ATOM 1570 C C . GLU A 0 195 . -18.918 -7.148 20.878 1.00 95.87 195 A 1 ATOM 1571 C CB . GLU A 0 195 . -21.281 -6.318 20.980 1.00 95.87 195 A 1 ATOM 1572 O O . GLU A 0 195 . -18.446 -7.135 22.016 1.00 95.87 195 A 1 ATOM 1573 C CG . GLU A 0 195 . -22.778 -6.553 20.714 1.00 95.87 195 A 1 ATOM 1574 C CD . GLU A 0 195 . -23.646 -5.350 21.122 1.00 95.87 195 A 1 ATOM 1575 O OE1 . GLU A 0 195 . -24.835 -5.324 20.739 1.00 95.87 195 A 1 ATOM 1576 O OE2 . GLU A 0 195 . -23.128 -4.441 21.818 1.00 95.87 195 A 1 ATOM 1577 N N . VAL A 0 196 . -18.204 -6.787 19.815 1.00 97.33 196 A 1 ATOM 1578 C CA . VAL A 0 196 . -16.896 -6.137 19.901 1.00 97.33 196 A 1 ATOM 1579 C C . VAL A 0 196 . -17.089 -4.649 19.642 1.00 97.33 196 A 1 ATOM 1580 C CB . VAL A 0 196 . -15.867 -6.773 18.952 1.00 97.33 196 A 1 ATOM 1581 O O . VAL A 0 196 . -17.516 -4.224 18.565 1.00 97.33 196 A 1 ATOM 1582 C CG1 . VAL A 0 196 . -14.513 -6.055 19.043 1.00 97.33 196 A 1 ATOM 1583 C CG2 . VAL A 0 196 . -15.619 -8.241 19.321 1.00 97.33 196 A 1 ATOM 1584 N N . HIS A 0 197 . -16.760 -3.847 20.648 1.00 98.43 197 A 1 ATOM 1585 C CA . HIS A 0 197 . -16.811 -2.394 20.607 1.00 98.43 197 A 1 ATOM 1586 C C . HIS A 0 197 . -15.402 -1.849 20.386 1.00 98.43 197 A 1 ATOM 1587 C CB . HIS A 0 197 . -17.408 -1.852 21.910 1.00 98.43 197 A 1 ATOM 1588 O O . HIS A 0 197 . -14.470 -2.180 21.118 1.00 98.43 197 A 1 ATOM 1589 C CG . HIS A 0 197 . -18.867 -2.137 22.149 1.00 98.43 197 A 1 ATOM 1590 C CD2 . HIS A 0 197 . -19.481 -3.355 22.127 1.00 98.43 197 A 1 ATOM 1591 N ND1 . HIS A 0 197 . -19.815 -1.151 22.432 1.00 98.43 197 A 1 ATOM 1592 C CE1 . HIS A 0 197 . -20.979 -1.803 22.567 1.00 98.43 197 A 1 ATOM 1593 N NE2 . HIS A 0 197 . -20.812 -3.118 22.377 1.00 98.43 197 A 1 ATOM 1594 N N . ILE A 0 198 . -15.248 -0.986 19.384 1.00 98.59 198 A 1 ATOM 1595 C CA . ILE A 0 198 . -13.980 -0.361 19.005 1.00 98.59 198 A 1 ATOM 1596 C C . ILE A 0 198 . -14.132 1.149 19.106 1.00 98.59 198 A 1 ATOM 1597 C CB . ILE A 0 198 . -13.542 -0.792 17.588 1.00 98.59 198 A 1 ATOM 1598 O O . ILE A 0 198 . -14.792 1.778 18.278 1.00 98.59 198 A 1 ATOM 1599 C CG1 . ILE A 0 198 . -13.432 -2.328 17.453 1.00 98.59 198 A 1 ATOM 1600 C CG2 . ILE A 0 198 . -12.190 -0.148 17.226 1.00 98.59 198 A 1 ATOM 1601 C CD1 . ILE A 0 198 . -14.661 -2.934 16.778 1.00 98.59 198 A 1 ATOM 1602 N N . TRP A 0 199 . -13.499 1.748 20.107 1.00 98.72 199 A 1 ATOM 1603 C CA . TRP A 0 199 . -13.509 3.187 20.322 1.00 98.72 199 A 1 ATOM 1604 C C . TRP A 0 199 . -12.236 3.823 19.771 1.00 98.72 199 A 1 ATOM 1605 C CB . TRP A 0 199 . -13.728 3.480 21.802 1.00 98.72 199 A 1 ATOM 1606 O O . TRP A 0 199 . -11.180 3.803 20.401 1.00 98.72 199 A 1 ATOM 1607 C CG . TRP A 0 199 . -13.832 4.926 22.169 1.00 98.72 199 A 1 ATOM 1608 C CD1 . TRP A 0 199 . -14.090 5.963 21.334 1.00 98.72 199 A 1 ATOM 1609 C CD2 . TRP A 0 199 . -13.746 5.501 23.505 1.00 98.72 199 A 1 ATOM 1610 C CE2 . TRP A 0 199 . -13.935 6.908 23.400 1.00 98.72 199 A 1 ATOM 1611 C CE3 . TRP A 0 199 . -13.560 4.974 24.801 1.00 98.72 199 A 1 ATOM 1612 N NE1 . TRP A 0 199 . -14.142 7.133 22.063 1.00 98.72 199 A 1 ATOM 1613 C CH2 . TRP A 0 199 . -13.728 7.205 25.789 1.00 98.72 199 A 1 ATOM 1614 C CZ2 . TRP A 0 199 . -13.920 7.758 24.513 1.00 98.72 199 A 1 ATOM 1615 C CZ3 . TRP A 0 199 . -13.551 5.816 25.931 1.00 98.72 199 A 1 ATOM 1616 N N . VAL A 0 200 . -12.346 4.418 18.584 1.00 98.73 200 A 1 ATOM 1617 C CA . VAL A 0 200 . -11.265 5.172 17.940 1.00 98.73 200 A 1 ATOM 1618 C C . VAL A 0 200 . -11.241 6.582 18.529 1.00 98.73 200 A 1 ATOM 1619 C CB . VAL A 0 200 . -11.453 5.198 16.411 1.00 98.73 200 A 1 ATOM 1620 O O . VAL A 0 200 . -12.131 7.390 18.242 1.00 98.73 200 A 1 ATOM 1621 C CG1 . VAL A 0 200 . -10.293 5.928 15.726 1.00 98.73 200 A 1 ATOM 1622 C CG2 . VAL A 0 200 . -11.532 3.783 15.819 1.00 98.73 200 A 1 ATOM 1623 N N . LYS A 0 201 . -10.237 6.889 19.360 1.00 98.69 201 A 1 ATOM 1624 C CA . LYS A 0 201 . -10.160 8.173 20.072 1.00 98.69 201 A 1 ATOM 1625 C C . LYS A 0 201 . -9.489 9.235 19.221 1.00 98.69 201 A 1 ATOM 1626 C CB . LYS A 0 201 . -9.468 8.032 21.436 1.00 98.69 201 A 1 ATOM 1627 O O . LYS A 0 201 . -10.140 10.194 18.815 1.00 98.69 201 A 1 ATOM 1628 C CG . LYS A 0 201 . -10.164 7.011 22.342 1.00 98.69 201 A 1 ATOM 1629 C CD . LYS A 0 201 . -9.562 7.082 23.745 1.00 98.69 201 A 1 ATOM 1630 C CE . LYS A 0 201 . -10.203 6.040 24.656 1.00 98.69 201 A 1 ATOM 1631 N NZ . LYS A 0 201 . -9.798 6.275 26.056 1.00 98.69 201 A 1 ATOM 1632 N N . GLU A 0 202 . -8.214 9.045 18.917 1.00 98.52 202 A 1 ATOM 1633 C CA . GLU A 0 202 . -7.393 10.025 18.212 1.00 98.52 202 A 1 ATOM 1634 C C . GLU A 0 202 . -6.209 9.358 17.512 1.00 98.52 202 A 1 ATOM 1635 C CB . GLU A 0 202 . -6.930 11.138 19.177 1.00 98.52 202 A 1 ATOM 1636 O O . GLU A 0 202 . -5.831 8.231 17.838 1.00 98.52 202 A 1 ATOM 1637 C CG . GLU A 0 202 . -6.059 10.649 20.347 1.00 98.52 202 A 1 ATOM 1638 C CD . GLU A 0 202 . -5.813 11.733 21.408 1.00 98.52 202 A 1 ATOM 1639 O OE1 . GLU A 0 202 . -5.723 11.348 22.603 1.00 98.52 202 A 1 ATOM 1640 O OE2 . GLU A 0 202 . -5.778 12.927 21.038 1.00 98.52 202 A 1 ATOM 1641 N N . CYS A 0 203 . -5.627 10.067 16.548 1.00 98.50 203 A 1 ATOM 1642 C CA . CYS A 0 203 . -4.291 9.760 16.056 1.00 98.50 203 A 1 ATOM 1643 C C . CYS A 0 203 . -3.326 10.881 16.422 1.00 98.50 203 A 1 ATOM 1644 C CB . CYS A 0 203 . -4.286 9.505 14.546 1.00 98.50 203 A 1 ATOM 1645 O O . CYS A 0 203 . -3.732 12.040 16.496 1.00 98.50 203 A 1 ATOM 1646 S SG . CYS A 0 203 . -5.192 7.992 14.125 1.00 98.50 203 A 1 ATOM 1647 N N . LEU A 0 204 . -2.058 10.522 16.589 1.00 96.79 204 A 1 ATOM 1648 C CA . LEU A 0 204 . -0.960 11.418 16.929 1.00 96.79 204 A 1 ATOM 1649 C C . LEU A 0 204 . 0.058 11.432 15.788 1.00 96.79 204 A 1 ATOM 1650 C CB . LEU A 0 204 . -0.322 10.970 18.256 1.00 96.79 204 A 1 ATOM 1651 O O . LEU A 0 204 . 0.302 10.390 15.189 1.00 96.79 204 A 1 ATOM 1652 C CG . LEU A 0 204 . -1.300 10.876 19.445 1.00 96.79 204 A 1 ATOM 1653 C CD1 . LEU A 0 204 . -0.589 10.287 20.661 1.00 96.79 204 A 1 ATOM 1654 C CD2 . LEU A 0 204 . -1.879 12.240 19.827 1.00 96.79 204 A 1 ATOM 1655 N N . ASP A 0 205 . 0.622 12.598 15.475 1.00 94.22 205 A 1 ATOM 1656 C CA . ASP A 0 205 . 1.736 12.790 14.534 1.00 94.22 205 A 1 ATOM 1657 C C . ASP A 0 205 . 1.585 12.095 13.168 1.00 94.22 205 A 1 ATOM 1658 C CB . ASP A 0 205 . 3.074 12.521 15.242 1.00 94.22 205 A 1 ATOM 1659 O O . ASP A 0 205 . 2.527 11.536 12.602 1.00 94.22 205 A 1 ATOM 1660 C CG . ASP A 0 205 . 3.356 13.552 16.340 1.00 94.22 205 A 1 ATOM 1661 O OD1 . ASP A 0 205 . 2.891 14.711 16.188 1.00 94.22 205 A 1 ATOM 1662 O OD2 . ASP A 0 205 . 4.084 13.194 17.288 1.00 94.22 205 A 1 ATOM 1663 N N . LEU A 0 206 . 0.384 12.169 12.583 1.00 93.33 206 A 1 ATOM 1664 C CA . LEU A 0 206 . 0.138 11.619 11.252 1.00 93.33 206 A 1 ATOM 1665 C C . LEU A 0 206 . 1.006 12.305 10.176 1.00 93.33 206 A 1 ATOM 1666 C CB . LEU A 0 206 . -1.340 11.746 10.867 1.00 93.33 206 A 1 ATOM 1667 O O . LEU A 0 206 . 1.127 13.536 10.155 1.00 93.33 206 A 1 ATOM 1668 C CG . LEU A 0 206 . -2.314 10.889 11.686 1.00 93.33 206 A 1 ATOM 1669 C CD1 . LEU A 0 206 . -3.727 11.167 11.169 1.00 93.33 206 A 1 ATOM 1670 C CD2 . LEU A 0 206 . -2.040 9.395 11.525 1.00 93.33 206 A 1 ATOM 1671 N N . PRO A 0 207 . 1.536 11.546 9.199 1.00 84.33 207 A 1 ATOM 1672 C CA . PRO A 0 207 . 2.463 12.082 8.213 1.00 84.33 207 A 1 ATOM 1673 C C . PRO A 0 207 . 1.768 12.959 7.159 1.00 84.33 207 A 1 ATOM 1674 C CB . PRO A 0 207 . 3.141 10.851 7.602 1.00 84.33 207 A 1 ATOM 1675 O O . PRO A 0 207 . 0.819 12.543 6.491 1.00 84.33 207 A 1 ATOM 1676 C CG . PRO A 0 207 . 2.084 9.753 7.736 1.00 84.33 207 A 1 ATOM 1677 C CD . PRO A 0 207 . 1.430 10.100 9.070 1.00 84.33 207 A 1 ATOM 1678 N N . LEU A 0 208 . 2.320 14.152 6.908 1.00 82.40 208 A 1 ATOM 1679 C CA . LEU A 0 208 . 1.914 15.048 5.812 1.00 82.40 208 A 1 ATOM 1680 C C . LEU A 0 208 . 2.473 14.580 4.458 1.00 82.40 208 A 1 ATOM 1681 C CB . LEU A 0 208 . 2.293 16.503 6.142 1.00 82.40 208 A 1 ATOM 1682 O O . LEU A 0 208 . 3.393 15.158 3.863 1.00 82.40 208 A 1 ATOM 1683 C CG . LEU A 0 208 . 1.371 17.156 7.184 1.00 82.40 208 A 1 ATOM 1684 C CD1 . LEU A 0 208 . 2.014 18.438 7.708 1.00 82.40 208 A 1 ATOM 1685 C CD2 . LEU A 0 208 . 0.015 17.543 6.585 1.00 82.40 208 A 1 ATOM 1686 N N . LEU A 0 209 . 1.893 13.504 3.934 1.00 72.78 209 A 1 ATOM 1687 C CA . LEU A 0 209 . 2.330 12.922 2.667 1.00 72.78 209 A 1 ATOM 1688 C C . LEU A 0 209 . 1.972 13.813 1.462 1.00 72.78 209 A 1 ATOM 1689 C CB . LEU A 0 209 . 1.738 11.516 2.526 1.00 72.78 209 A 1 ATOM 1690 O O . LEU A 0 209 . 2.730 13.859 0.487 1.00 72.78 209 A 1 ATOM 1691 C CG . LEU A 0 209 . 2.075 10.504 3.635 1.00 72.78 209 A 1 ATOM 1692 C CD1 . LEU A 0 209 . 1.449 9.152 3.284 1.00 72.78 209 A 1 ATOM 1693 C CD2 . LEU A 0 209 . 3.582 10.302 3.789 1.00 72.78 209 A 1 ATOM 1694 N N . ARG A 0 210 . 0.864 14.567 1.511 1.00 69.81 210 A 1 ATOM 1695 C CA . ARG A 0 210 . 0.430 15.516 0.467 1.00 69.81 210 A 1 ATOM 1696 C C . ARG A 0 210 . -0.231 16.751 1.075 1.00 69.81 210 A 1 ATOM 1697 C CB . ARG A 0 210 . -0.566 14.836 -0.486 1.00 69.81 210 A 1 ATOM 1698 O O . ARG A 0 210 . -0.931 16.655 2.069 1.00 69.81 210 A 1 ATOM 1699 C CG . ARG A 0 210 . 0.106 13.762 -1.343 1.00 69.81 210 A 1 ATOM 1700 C CD . ARG A 0 210 . -0.915 13.087 -2.251 1.00 69.81 210 A 1 ATOM 1701 N NE . ARG A 0 210 . -0.260 12.035 -3.045 1.00 69.81 210 A 1 ATOM 1702 N NH1 . ARG A 0 210 . -2.114 11.374 -4.216 1.00 69.81 210 A 1 ATOM 1703 N NH2 . ARG A 0 210 . -0.138 10.420 -4.628 1.00 69.81 210 A 1 ATOM 1704 C CZ . ARG A 0 210 . -0.841 11.282 -3.951 1.00 69.81 210 A 1 ATOM 1705 N N . GLY A 0 211 . -0.052 17.901 0.422 1.00 69.66 211 A 1 ATOM 1706 C CA . GLY A 0 211 . -0.640 19.165 0.874 1.00 69.66 211 A 1 ATOM 1707 C C . GLY A 0 211 . -0.018 19.713 2.162 1.00 69.66 211 A 1 ATOM 1708 O O . GLY A 0 211 . 1.017 19.239 2.620 1.00 69.66 211 A 1 ATOM 1709 N N . SER A 0 212 . -0.652 20.753 2.698 1.00 78.83 212 A 1 ATOM 1710 C CA . SER A 0 212 . -0.257 21.480 3.913 1.00 78.83 212 A 1 ATOM 1711 C C . SER A 0 212 . -1.050 21.070 5.155 1.00 78.83 212 A 1 ATOM 1712 C CB . SER A 0 212 . -0.451 22.982 3.658 1.00 78.83 212 A 1 ATOM 1713 O O . SER A 0 212 . -0.722 21.491 6.260 1.00 78.83 212 A 1 ATOM 1714 O OG . SER A 0 212 . -1.677 23.214 2.973 1.00 78.83 212 A 1 ATOM 1715 N N . HIS A 0 213 . -2.124 20.299 4.983 1.00 81.72 213 A 1 ATOM 1716 C CA . HIS A 0 213 . -3.015 19.866 6.056 1.00 81.72 213 A 1 ATOM 1717 C C . HIS A 0 213 . -3.644 18.524 5.682 1.00 81.72 213 A 1 ATOM 1718 C CB . HIS A 0 213 . -4.126 20.904 6.332 1.00 81.72 213 A 1 ATOM 1719 O O . HIS A 0 213 . -3.838 18.261 4.495 1.00 81.72 213 A 1 ATOM 1720 C CG . HIS A 0 213 . -3.945 22.273 5.721 1.00 81.72 213 A 1 ATOM 1721 C CD2 . HIS A 0 213 . -4.510 22.738 4.565 1.00 81.72 213 A 1 ATOM 1722 N ND1 . HIS A 0 213 . -3.153 23.279 6.221 1.00 81.72 213 A 1 ATOM 1723 C CE1 . HIS A 0 213 . -3.251 24.338 5.404 1.00 81.72 213 A 1 ATOM 1724 N NE2 . HIS A 0 213 . -4.050 24.044 4.363 1.00 81.72 213 A 1 ATOM 1725 N N . LEU A 0 214 . -4.015 17.732 6.688 1.00 90.13 214 A 1 ATOM 1726 C CA . LEU A 0 214 . -4.761 16.488 6.498 1.00 90.13 214 A 1 ATOM 1727 C C . LEU A 0 214 . -6.263 16.698 6.709 1.00 90.13 214 A 1 ATOM 1728 C CB . LEU A 0 214 . -4.227 15.390 7.433 1.00 90.13 214 A 1 ATOM 1729 O O . LEU A 0 214 . -6.685 17.590 7.448 1.00 90.13 214 A 1 ATOM 1730 C CG . LEU A 0 214 . -2.725 15.090 7.310 1.00 90.13 214 A 1 ATOM 1731 C CD1 . LEU A 0 214 . -2.319 14.030 8.327 1.00 90.13 214 A 1 ATOM 1732 C CD2 . LEU A 0 214 . -2.360 14.578 5.916 1.00 90.13 214 A 1 ATOM 1733 N N . ASN A 0 215 . -7.059 15.854 6.065 1.00 92.97 215 A 1 ATOM 1734 C CA . ASN A 0 215 . -8.469 15.611 6.325 1.00 92.97 215 A 1 ATOM 1735 C C . ASN A 0 215 . -8.674 14.121 6.593 1.00 92.97 215 A 1 ATOM 1736 C CB . ASN A 0 215 . -9.303 16.164 5.167 1.00 92.97 215 A 1 ATOM 1737 O O . ASN A 0 215 . -9.120 13.359 5.730 1.00 92.97 215 A 1 ATOM 1738 C CG . ASN A 0 215 . -10.789 16.121 5.462 1.00 92.97 215 A 1 ATOM 1739 N ND2 . ASN A 0 215 . -11.607 16.315 4.455 1.00 92.97 215 A 1 ATOM 1740 O OD1 . ASN A 0 215 . -11.249 15.990 6.582 1.00 92.97 215 A 1 ATOM 1741 N N . SER A 0 216 . -8.270 13.714 7.790 1.00 96.12 216 A 1 ATOM 1742 C CA . SER A 0 216 . -8.092 12.317 8.154 1.00 96.12 216 A 1 ATOM 1743 C C . SER A 0 216 . -9.408 11.657 8.543 1.00 96.12 216 A 1 ATOM 1744 C CB . SER A 0 216 . -7.078 12.189 9.289 1.00 96.12 216 A 1 ATOM 1745 O O . SER A 0 216 . -10.255 12.284 9.164 1.00 96.12 216 A 1 ATOM 1746 O OG . SER A 0 216 . -5.834 12.716 8.873 1.00 96.12 216 A 1 ATOM 1747 N N . PHE A 0 217 . -9.580 10.378 8.234 1.00 97.42 217 A 1 ATOM 1748 C CA . PHE A 0 217 . -10.673 9.535 8.717 1.00 97.42 217 A 1 ATOM 1749 C C . PHE A 0 217 . -10.192 8.093 8.875 1.00 97.42 217 A 1 ATOM 1750 C CB . PHE A 0 217 . -11.879 9.625 7.775 1.00 97.42 217 A 1 ATOM 1751 O O . PHE A 0 217 . -9.235 7.674 8.222 1.00 97.42 217 A 1 ATOM 1752 C CG . PHE A 0 217 . -11.655 9.075 6.384 1.00 97.42 217 A 1 ATOM 1753 C CD1 . PHE A 0 217 . -11.013 9.852 5.399 1.00 97.42 217 A 1 ATOM 1754 C CD2 . PHE A 0 217 . -12.124 7.791 6.068 1.00 97.42 217 A 1 ATOM 1755 C CE1 . PHE A 0 217 . -10.839 9.343 4.100 1.00 97.42 217 A 1 ATOM 1756 C CE2 . PHE A 0 217 . -11.981 7.301 4.763 1.00 97.42 217 A 1 ATOM 1757 C CZ . PHE A 0 217 . -11.329 8.066 3.778 1.00 97.42 217 A 1 ATOM 1758 N N . VAL A 0 218 . -10.870 7.319 9.719 1.00 97.83 218 A 1 ATOM 1759 C CA . VAL A 0 218 . -10.531 5.917 9.984 1.00 97.83 218 A 1 ATOM 1760 C C . VAL A 0 218 . -11.610 5.020 9.401 1.00 97.83 218 A 1 ATOM 1761 C CB . VAL A 0 218 . -10.290 5.656 11.483 1.00 97.83 218 A 1 ATOM 1762 O O . VAL A 0 218 . -12.798 5.303 9.546 1.00 97.83 218 A 1 ATOM 1763 C CG1 . VAL A 0 218 . -9.868 4.208 11.752 1.00 97.83 218 A 1 ATOM 1764 C CG2 . VAL A 0 218 . -9.192 6.590 11.999 1.00 97.83 218 A 1 ATOM 1765 N N . LYS A 0 219 . -11.209 3.943 8.727 1.00 96.21 219 A 1 ATOM 1766 C CA . LYS A 0 219 . -12.098 2.838 8.352 1.00 96.21 219 A 1 ATOM 1767 C C . LYS A 0 219 . -11.787 1.634 9.227 1.00 96.21 219 A 1 ATOM 1768 C CB . LYS A 0 219 . -11.941 2.447 6.882 1.00 96.21 219 A 1 ATOM 1769 O O . LYS A 0 219 . -10.614 1.351 9.451 1.00 96.21 219 A 1 ATOM 1770 C CG . LYS A 0 219 . -12.153 3.587 5.882 1.00 96.21 219 A 1 ATOM 1771 C CD . LYS A 0 219 . -11.910 3.029 4.476 1.00 96.21 219 A 1 ATOM 1772 C CE . LYS A 0 219 . -11.889 4.153 3.445 1.00 96.21 219 A 1 ATOM 1773 N NZ . LYS A 0 219 . -11.349 3.683 2.153 1.00 96.21 219 A 1 ATOM 1774 N N . CYS A 0 220 . -12.822 0.921 9.644 1.00 96.02 220 A 1 ATOM 1775 C CA . CYS A 0 220 . -12.721 -0.335 10.372 1.00 96.02 220 A 1 ATOM 1776 C C . CYS A 0 220 . -13.348 -1.457 9.544 1.00 96.02 220 A 1 ATOM 1777 C CB . CYS A 0 220 . -13.411 -0.170 11.723 1.00 96.02 220 A 1 ATOM 1778 O O . CYS A 0 220 . -14.379 -1.243 8.901 1.00 96.02 220 A 1 ATOM 1779 S SG . CYS A 0 220 . -13.173 -1.646 12.738 1.00 96.02 220 A 1 ATOM 1780 N N . THR A 0 221 . -12.717 -2.626 9.553 1.00 93.50 221 A 1 ATOM 1781 C CA . THR A 0 221 . -13.243 -3.876 8.992 1.00 93.50 221 A 1 ATOM 1782 C C . THR A 0 221 . -12.888 -5.012 9.944 1.00 93.50 221 A 1 ATOM 1783 C CB . THR A 0 221 . -12.638 -4.168 7.608 1.00 93.50 221 A 1 ATOM 1784 O O . THR A 0 221 . -11.771 -5.041 10.456 1.00 93.50 221 A 1 ATOM 1785 C CG2 . THR A 0 221 . -13.331 -5.318 6.881 1.00 93.50 221 A 1 ATOM 1786 O OG1 . THR A 0 221 . -12.732 -3.024 6.781 1.00 93.50 221 A 1 ATOM 1787 N N . ILE A 0 222 . -13.808 -5.950 10.158 1.00 93.54 222 A 1 ATOM 1788 C CA . ILE A 0 222 . -13.530 -7.185 10.893 1.00 93.54 222 A 1 ATOM 1789 C C . ILE A 0 222 . -13.145 -8.252 9.879 1.00 93.54 222 A 1 ATOM 1790 C CB . ILE A 0 222 . -14.753 -7.618 11.722 1.00 93.54 222 A 1 ATOM 1791 O O . ILE A 0 222 . -13.957 -8.652 9.055 1.00 93.54 222 A 1 ATOM 1792 C CG1 . ILE A 0 222 . -15.214 -6.523 12.708 1.00 93.54 222 A 1 ATOM 1793 C CG2 . ILE A 0 222 . -14.472 -8.947 12.445 1.00 93.54 222 A 1 ATOM 1794 C CD1 . ILE A 0 222 . -14.154 -6.023 13.692 1.00 93.54 222 A 1 ATOM 1795 N N . LEU A 0 223 . -11.905 -8.717 9.920 1.00 92.11 223 A 1 ATOM 1796 C CA . LEU A 0 223 . -11.463 -9.851 9.117 1.00 92.11 223 A 1 ATOM 1797 C C . LEU A 0 223 . -11.862 -11.157 9.830 1.00 92.11 223 A 1 ATOM 1798 C CB . LEU A 0 223 . -9.953 -9.733 8.861 1.00 92.11 223 A 1 ATOM 1799 O O . LEU A 0 223 . -11.788 -11.198 11.058 1.00 92.11 223 A 1 ATOM 1800 C CG . LEU A 0 223 . -9.540 -8.420 8.167 1.00 92.11 223 A 1 ATOM 1801 C CD1 . LEU A 0 223 . -8.023 -8.361 8.029 1.00 92.11 223 A 1 ATOM 1802 C CD2 . LEU A 0 223 . -10.141 -8.288 6.763 1.00 92.11 223 A 1 ATOM 1803 N N . PRO A 0 224 . -12.297 -12.206 9.103 1.00 90.35 224 A 1 ATOM 1804 C CA . PRO A 0 224 . -12.258 -12.347 7.642 1.00 90.35 224 A 1 ATOM 1805 C C . PRO A 0 224 . -13.427 -11.699 6.868 1.00 90.35 224 A 1 ATOM 1806 C CB . PRO A 0 224 . -12.208 -13.862 7.411 1.00 90.35 224 A 1 ATOM 1807 O O . PRO A 0 224 . -13.419 -11.743 5.633 1.00 90.35 224 A 1 ATOM 1808 C CG . PRO A 0 224 . -13.025 -14.419 8.575 1.00 90.35 224 A 1 ATOM 1809 C CD . PRO A 0 224 . -12.670 -13.474 9.722 1.00 90.35 224 A 1 ATOM 1810 N N . ASP A 0 225 . -14.420 -11.084 7.525 1.00 87.09 225 A 1 ATOM 1811 C CA . ASP A 0 225 . -15.554 -10.454 6.832 1.00 87.09 225 A 1 ATOM 1812 C C . ASP A 0 225 . -15.167 -9.150 6.108 1.00 87.09 225 A 1 ATOM 1813 C CB . ASP A 0 225 . -16.802 -10.268 7.715 1.00 87.09 225 A 1 ATOM 1814 O O . ASP A 0 225 . -15.299 -8.019 6.574 1.00 87.09 225 A 1 ATOM 1815 C CG . ASP A 0 225 . -18.001 -9.807 6.856 1.00 87.09 225 A 1 ATOM 1816 O OD1 . ASP A 0 225 . -17.876 -9.739 5.607 1.00 87.09 225 A 1 ATOM 1817 O OD2 . ASP A 0 225 . -19.086 -9.484 7.375 1.00 87.09 225 A 1 ATOM 1818 N N . THR A 0 226 . -14.746 -9.303 4.858 1.00 79.40 226 A 1 ATOM 1819 C CA . THR A 0 226 . -14.436 -8.171 3.979 1.00 79.40 226 A 1 ATOM 1820 C C . THR A 0 226 . -15.665 -7.575 3.286 1.00 79.40 226 A 1 ATOM 1821 C CB . THR A 0 226 . -13.358 -8.537 2.958 1.00 79.40 226 A 1 ATOM 1822 O O . THR A 0 226 . -15.506 -6.699 2.417 1.00 79.40 226 A 1 ATOM 1823 C CG2 . THR A 0 226 . -12.051 -8.973 3.613 1.00 79.40 226 A 1 ATOM 1824 O OG1 . THR A 0 226 . -13.802 -9.574 2.119 1.00 79.40 226 A 1 ATOM 1825 N N . SER A 0 227 . -16.882 -8.021 3.622 1.00 79.37 227 A 1 ATOM 1826 C CA . SER A 0 227 . -18.115 -7.548 3.002 1.00 79.37 227 A 1 ATOM 1827 C C . SER A 0 227 . -18.266 -6.038 3.156 1.00 79.37 227 A 1 ATOM 1828 C CB . SER A 0 227 . -19.360 -8.271 3.544 1.00 79.37 227 A 1 ATOM 1829 O O . SER A 0 227 . -17.800 -5.410 4.105 1.00 79.37 227 A 1 ATOM 1830 O OG . SER A 0 227 . -19.734 -7.791 4.819 1.00 79.37 227 A 1 ATOM 1831 N N . ARG A 0 228 . -18.961 -5.405 2.206 1.00 77.13 228 A 1 ATOM 1832 C CA . ARG A 0 228 . -19.240 -3.964 2.296 1.00 77.13 228 A 1 ATOM 1833 C C . ARG A 0 228 . -20.054 -3.614 3.550 1.00 77.13 228 A 1 ATOM 1834 C CB . ARG A 0 228 . -19.933 -3.500 1.008 1.00 77.13 228 A 1 ATOM 1835 O O . ARG A 0 228 . -19.959 -2.481 4.009 1.00 77.13 228 A 1 ATOM 1836 C CG . ARG A 0 228 . -20.101 -1.975 0.964 1.00 77.13 228 A 1 ATOM 1837 C CD . ARG A 0 228 . -20.806 -1.544 -0.320 1.00 77.13 228 A 1 ATOM 1838 N NE . ARG A 0 228 . -21.078 -0.094 -0.292 1.00 77.13 228 A 1 ATOM 1839 N NH1 . ARG A 0 228 . -20.014 0.510 -2.240 1.00 77.13 228 A 1 ATOM 1840 N NH2 . ARG A 0 228 . -21.057 2.058 -1.017 1.00 77.13 228 A 1 ATOM 1841 C CZ . ARG A 0 228 . -20.713 0.812 -1.181 1.00 77.13 228 A 1 ATOM 1842 N N . LYS A 0 229 . -20.854 -4.557 4.061 1.00 79.45 229 A 1 ATOM 1843 C CA . LYS A 0 229 . -21.711 -4.365 5.236 1.00 79.45 229 A 1 ATOM 1844 C C . LYS A 0 229 . -20.896 -4.311 6.530 1.00 79.45 229 A 1 ATOM 1845 C CB . LYS A 0 229 . -22.768 -5.475 5.310 1.00 79.45 229 A 1 ATOM 1846 O O . LYS A 0 229 . -21.215 -3.492 7.378 1.00 79.45 229 A 1 ATOM 1847 C CG . LYS A 0 229 . -23.768 -5.445 4.140 1.00 79.45 229 A 1 ATOM 1848 C CD . LYS A 0 229 . -24.827 -6.533 4.356 1.00 79.45 229 A 1 ATOM 1849 C CE . LYS A 0 229 . -25.867 -6.575 3.232 1.00 79.45 229 A 1 ATOM 1850 N NZ . LYS A 0 229 . -26.880 -7.627 3.506 1.00 79.45 229 A 1 ATOM 1851 N N . SER A 0 230 . -19.803 -5.070 6.619 1.00 82.87 230 A 1 ATOM 1852 C CA . SER A 0 230 . -18.890 -5.051 7.770 1.00 82.87 230 A 1 ATOM 1853 C C . SER A 0 230 . -17.901 -3.873 7.772 1.00 82.87 230 A 1 ATOM 1854 C CB . SER A 0 230 . -18.149 -6.390 7.859 1.00 82.87 230 A 1 ATOM 1855 O O . SER A 0 230 . -16.981 -3.840 8.583 1.00 82.87 230 A 1 ATOM 1856 O OG . SER A 0 230 . -17.364 -6.431 9.029 1.00 82.87 230 A 1 ATOM 1857 N N . ARG A 0 231 . -18.021 -2.893 6.868 1.00 92.36 231 A 1 ATOM 1858 C CA . ARG A 0 231 . -17.090 -1.752 6.829 1.00 92.36 231 A 1 ATOM 1859 C C . ARG A 0 231 . -17.714 -0.525 7.462 1.00 92.36 231 A 1 ATOM 1860 C CB . ARG A 0 231 . -16.607 -1.471 5.408 1.00 92.36 231 A 1 ATOM 1861 O O . ARG A 0 231 . -18.619 0.078 6.886 1.00 92.36 231 A 1 ATOM 1862 C CG . ARG A 0 231 . -15.780 -2.644 4.881 1.00 92.36 231 A 1 ATOM 1863 C CD . ARG A 0 231 . -15.272 -2.328 3.478 1.00 92.36 231 A 1 ATOM 1864 N NE . ARG A 0 231 . -14.794 -3.546 2.813 1.00 92.36 231 A 1 ATOM 1865 N NH1 . ARG A 0 231 . -14.027 -2.578 0.888 1.00 92.36 231 A 1 ATOM 1866 N NH2 . ARG A 0 231 . -13.885 -4.792 1.157 1.00 92.36 231 A 1 ATOM 1867 C CZ . ARG A 0 231 . -14.232 -3.634 1.628 1.00 92.36 231 A 1 ATOM 1868 N N . GLN A 0 232 . -17.156 -0.098 8.585 1.00 97.02 232 A 1 ATOM 1869 C CA . GLN A 0 232 . -17.525 1.148 9.254 1.00 97.02 232 A 1 ATOM 1870 C C . GLN A 0 232 . -16.449 2.220 9.041 1.00 97.02 232 A 1 ATOM 1871 C CB . GLN A 0 232 . -17.832 0.872 10.730 1.00 97.02 232 A 1 ATOM 1872 O O . GLN A 0 232 . -15.314 1.924 8.657 1.00 97.02 232 A 1 ATOM 1873 C CG . GLN A 0 232 . -19.010 -0.105 10.887 1.00 97.02 232 A 1 ATOM 1874 C CD . GLN A 0 232 . -19.453 -0.245 12.337 1.00 97.02 232 A 1 ATOM 1875 N NE2 . GLN A 0 232 . -19.527 -1.450 12.852 1.00 97.02 232 A 1 ATOM 1876 O OE1 . GLN A 0 232 . -19.737 0.737 13.004 1.00 97.02 232 A 1 ATOM 1877 N N . LYS A 0 233 . -16.801 3.498 9.223 1.00 96.72 233 A 1 ATOM 1878 C CA . LYS A 0 233 . -15.838 4.605 9.127 1.00 96.72 233 A 1 ATOM 1879 C C . LYS A 0 233 . -16.226 5.798 9.993 1.00 96.72 233 A 1 ATOM 1880 C CB . LYS A 0 233 . -15.612 5.039 7.665 1.00 96.72 233 A 1 ATOM 1881 O O . LYS A 0 233 . -17.409 6.088 10.153 1.00 96.72 233 A 1 ATOM 1882 C CG . LYS A 0 233 . -16.844 5.704 7.032 1.00 96.72 233 A 1 ATOM 1883 C CD . LYS A 0 233 . -16.538 6.258 5.640 1.00 96.72 233 A 1 ATOM 1884 C CE . LYS A 0 233 . -17.786 6.996 5.147 1.00 96.72 233 A 1 ATOM 1885 N NZ . LYS A 0 233 . -17.527 7.733 3.888 1.00 96.72 233 A 1 ATOM 1886 N N . THR A 0 234 . -15.225 6.542 10.447 1.00 98.03 234 A 1 ATOM 1887 C CA . THR A 0 234 . -15.417 7.806 11.161 1.00 98.03 234 A 1 ATOM 1888 C C . THR A 0 234 . -15.790 8.945 10.206 1.00 98.03 234 A 1 ATOM 1889 C CB . THR A 0 234 . -14.179 8.191 11.995 1.00 98.03 234 A 1 ATOM 1890 O O . THR A 0 234 . -15.679 8.843 8.975 1.00 98.03 234 A 1 ATOM 1891 C CG2 . THR A 0 234 . -13.703 7.056 12.894 1.00 98.03 234 A 1 ATOM 1892 O OG1 . THR A 0 234 . -13.092 8.542 11.173 1.00 98.03 234 A 1 ATOM 1893 N N . ARG A 0 235 . -16.222 10.073 10.781 1.00 96.99 235 A 1 ATOM 1894 C CA . ARG A 0 235 . -16.222 11.359 10.072 1.00 96.99 235 A 1 ATOM 1895 C C . ARG A 0 235 . -14.781 11.807 9.823 1.00 96.99 235 A 1 ATOM 1896 C CB . ARG A 0 235 . -16.985 12.427 10.870 1.00 96.99 235 A 1 ATOM 1897 O O . ARG A 0 235 . -13.883 11.472 10.591 1.00 96.99 235 A 1 ATOM 1898 C CG . ARG A 0 235 . -18.485 12.120 10.960 1.00 96.99 235 A 1 ATOM 1899 C CD . ARG A 0 235 . -19.210 13.238 11.717 1.00 96.99 235 A 1 ATOM 1900 N NE . ARG A 0 235 . -20.660 12.970 11.809 1.00 96.99 235 A 1 ATOM 1901 N NH1 . ARG A 0 235 . -21.448 14.725 10.537 1.00 96.99 235 A 1 ATOM 1902 N NH2 . ARG A 0 235 . -22.886 13.302 11.474 1.00 96.99 235 A 1 ATOM 1903 C CZ . ARG A 0 235 . -21.650 13.665 11.272 1.00 96.99 235 A 1 ATOM 1904 N N . ALA A 0 236 . -14.586 12.587 8.764 1.00 95.98 236 A 1 ATOM 1905 C CA . ALA A 0 236 . -13.285 13.169 8.480 1.00 95.98 236 A 1 ATOM 1906 C C . ALA A 0 236 . -13.016 14.387 9.376 1.00 95.98 236 A 1 ATOM 1907 C CB . ALA A 0 236 . -13.163 13.453 6.980 1.00 95.98 236 A 1 ATOM 1908 O O . ALA A 0 236 . -13.905 15.215 9.585 1.00 95.98 236 A 1 ATOM 1909 N N . VAL A 0 237 . -11.797 14.469 9.900 1.00 97.07 237 A 1 ATOM 1910 C CA . VAL A 0 237 . -11.301 15.513 10.796 1.00 97.07 237 A 1 ATOM 1911 C C . VAL A 0 237 . -10.164 16.236 10.084 1.00 97.07 237 A 1 ATOM 1912 C CB . VAL A 0 237 . -10.850 14.921 12.144 1.00 97.07 237 A 1 ATOM 1913 O O . VAL A 0 237 . -9.128 15.654 9.765 1.00 97.07 237 A 1 ATOM 1914 C CG1 . VAL A 0 237 . -10.308 16.012 13.076 1.00 97.07 237 A 1 ATOM 1915 C CG2 . VAL A 0 237 . -12.017 14.225 12.855 1.00 97.07 237 A 1 ATOM 1916 N N . GLY A 0 238 . -10.398 17.512 9.788 1.00 92.06 238 A 1 ATOM 1917 C CA . GLY A 0 238 . -9.519 18.334 8.964 1.00 92.06 238 A 1 ATOM 1918 C C . GLY A 0 238 . -8.541 19.211 9.735 1.00 92.06 238 A 1 ATOM 1919 O O . GLY A 0 238 . -8.737 19.506 10.909 1.00 92.06 238 A 1 ATOM 1920 N N . LYS A 0 239 . -7.548 19.723 9.000 1.00 88.84 239 A 1 ATOM 1921 C CA . LYS A 0 239 . -6.611 20.786 9.403 1.00 88.84 239 A 1 ATOM 1922 C C . LYS A 0 239 . -5.706 20.433 10.590 1.00 88.84 239 A 1 ATOM 1923 C CB . LYS A 0 239 . -7.345 22.124 9.612 1.00 88.84 239 A 1 ATOM 1924 O O . LYS A 0 239 . -5.276 21.326 11.310 1.00 88.84 239 A 1 ATOM 1925 C CG . LYS A 0 239 . -8.161 22.596 8.402 1.00 88.84 239 A 1 ATOM 1926 C CD . LYS A 0 239 . -8.839 23.924 8.754 1.00 88.84 239 A 1 ATOM 1927 C CE . LYS A 0 239 . -9.687 24.437 7.588 1.00 88.84 239 A 1 ATOM 1928 N NZ . LYS A 0 239 . -10.363 25.708 7.947 1.00 88.84 239 A 1 ATOM 1929 N N . THR A 0 240 . -5.390 19.156 10.780 1.00 93.86 240 A 1 ATOM 1930 C CA . THR A 0 240 . -4.507 18.704 11.865 1.00 93.86 240 A 1 ATOM 1931 C C . THR A 0 240 . -3.801 17.399 11.501 1.00 93.86 240 A 1 ATOM 1932 C CB . THR A 0 240 . -5.300 18.565 13.177 1.00 93.86 240 A 1 ATOM 1933 O O . THR A 0 240 . -4.355 16.579 10.772 1.00 93.86 240 A 1 ATOM 1934 C CG2 . THR A 0 240 . -6.424 17.531 13.123 1.00 93.86 240 A 1 ATOM 1935 O OG1 . THR A 0 240 . -4.427 18.195 14.214 1.00 93.86 240 A 1 ATOM 1936 N N . THR A 0 241 . -2.586 17.201 12.011 1.00 94.42 241 A 1 ATOM 1937 C CA . THR A 0 241 . -1.886 15.901 12.031 1.00 94.42 241 A 1 ATOM 1938 C C . THR A 0 241 . -2.247 15.063 13.257 1.00 94.42 241 A 1 ATOM 1939 C CB . THR A 0 241 . -0.366 16.096 11.977 1.00 94.42 241 A 1 ATOM 1940 O O . THR A 0 241 . -1.907 13.888 13.309 1.00 94.42 241 A 1 ATOM 1941 C CG2 . THR A 0 241 . 0.057 16.671 10.625 1.00 94.42 241 A 1 ATOM 1942 O OG1 . THR A 0 241 . 0.019 17.019 12.970 1.00 94.42 241 A 1 ATOM 1943 N N . ASN A 0 242 . -2.991 15.645 14.200 1.00 97.22 242 A 1 ATOM 1944 C CA . ASN A 0 242 . -3.440 15.024 15.440 1.00 97.22 242 A 1 ATOM 1945 C C . ASN A 0 242 . -4.985 15.014 15.499 1.00 97.22 242 A 1 ATOM 1946 C CB . ASN A 0 242 . -2.789 15.770 16.619 1.00 97.22 242 A 1 ATOM 1947 O O . ASN A 0 242 . -5.580 15.828 16.212 1.00 97.22 242 A 1 ATOM 1948 C CG . ASN A 0 242 . -1.276 15.677 16.592 1.00 97.22 242 A 1 ATOM 1949 N ND2 . ASN A 0 242 . -0.560 16.686 16.155 1.00 97.22 242 A 1 ATOM 1950 O OD1 . ASN A 0 242 . -0.699 14.671 16.932 1.00 97.22 242 A 1 ATOM 1951 N N . PRO A 0 243 . -5.679 14.241 14.639 1.00 97.78 243 A 1 ATOM 1952 C CA . PRO A 0 243 . -7.137 14.246 14.585 1.00 97.78 243 A 1 ATOM 1953 C C . PRO A 0 243 . -7.752 13.518 15.786 1.00 97.78 243 A 1 ATOM 1954 C CB . PRO A 0 243 . -7.494 13.555 13.268 1.00 97.78 243 A 1 ATOM 1955 O O . PRO A 0 243 . -7.460 12.349 16.026 1.00 97.78 243 A 1 ATOM 1956 C CG . PRO A 0 243 . -6.339 12.575 13.080 1.00 97.78 243 A 1 ATOM 1957 C CD . PRO A 0 243 . -5.140 13.348 13.624 1.00 97.78 243 A 1 ATOM 1958 N N . VAL A 0 244 . -8.690 14.178 16.466 1.00 98.53 244 A 1 ATOM 1959 C CA . VAL A 0 244 . -9.550 13.563 17.488 1.00 98.53 244 A 1 ATOM 1960 C C . VAL A 0 244 . -10.857 13.122 16.833 1.00 98.53 244 A 1 ATOM 1961 C CB . VAL A 0 244 . -9.795 14.517 18.672 1.00 98.53 244 A 1 ATOM 1962 O O . VAL A 0 244 . -11.652 13.951 16.390 1.00 98.53 244 A 1 ATOM 1963 C CG1 . VAL A 0 244 . -10.635 13.832 19.759 1.00 98.53 244 A 1 ATOM 1964 C CG2 . VAL A 0 244 . -8.475 14.977 19.304 1.00 98.53 244 A 1 ATOM 1965 N N . PHE A 0 245 . -11.076 11.811 16.748 1.00 98.49 245 A 1 ATOM 1966 C CA . PHE A 0 245 . -12.268 11.211 16.144 1.00 98.49 245 A 1 ATOM 1967 C C . PHE A 0 245 . -13.383 10.983 17.157 1.00 98.49 245 A 1 ATOM 1968 C CB . PHE A 0 245 . -11.900 9.872 15.493 1.00 98.49 245 A 1 ATOM 1969 O O . PHE A 0 245 . -14.543 11.247 16.845 1.00 98.49 245 A 1 ATOM 1970 C CG . PHE A 0 245 . -10.878 10.000 14.392 1.00 98.49 245 A 1 ATOM 1971 C CD1 . PHE A 0 245 . -11.234 10.635 13.191 1.00 98.49 245 A 1 ATOM 1972 C CD2 . PHE A 0 245 . -9.561 9.544 14.584 1.00 98.49 245 A 1 ATOM 1973 C CE1 . PHE A 0 245 . -10.275 10.810 12.185 1.00 98.49 245 A 1 ATOM 1974 C CE2 . PHE A 0 245 . -8.607 9.708 13.567 1.00 98.49 245 A 1 ATOM 1975 C CZ . PHE A 0 245 . -8.964 10.336 12.362 1.00 98.49 245 A 1 ATOM 1976 N N . ASN A 0 246 . -13.021 10.469 18.336 1.00 98.09 246 A 1 ATOM 1977 C CA . ASN A 0 246 . -13.927 10.079 19.411 1.00 98.09 246 A 1 ATOM 1978 C C . ASN A 0 246 . -15.166 9.308 18.904 1.00 98.09 246 A 1 ATOM 1979 C CB . ASN A 0 246 . -14.255 11.323 20.252 1.00 98.09 246 A 1 ATOM 1980 O O . ASN A 0 246 . -16.307 9.724 19.104 1.00 98.09 246 A 1 ATOM 1981 C CG . ASN A 0 246 . -14.915 10.942 21.561 1.00 98.09 246 A 1 ATOM 1982 N ND2 . ASN A 0 246 . -15.719 11.802 22.137 1.00 98.09 246 A 1 ATOM 1983 O OD1 . ASN A 0 246 . -14.693 9.873 22.097 1.00 98.09 246 A 1 ATOM 1984 N N . HIS A 0 247 . -14.930 8.215 18.176 1.00 98.62 247 A 1 ATOM 1985 C CA . HIS A 0 247 . -15.964 7.475 17.457 1.00 98.62 247 A 1 ATOM 1986 C C . HIS A 0 247 . -15.936 5.991 17.822 1.00 98.62 247 A 1 ATOM 1987 C CB . HIS A 0 247 . -15.760 7.688 15.954 1.00 98.62 247 A 1 ATOM 1988 O O . HIS A 0 247 . -14.911 5.330 17.650 1.00 98.62 247 A 1 ATOM 1989 C CG . HIS A 0 247 . -16.879 7.142 15.103 1.00 98.62 247 A 1 ATOM 1990 C CD2 . HIS A 0 247 . -16.944 5.905 14.523 1.00 98.62 247 A 1 ATOM 1991 N ND1 . HIS A 0 247 . -18.034 7.808 14.768 1.00 98.62 247 A 1 ATOM 1992 C CE1 . HIS A 0 247 . -18.769 6.995 13.990 1.00 98.62 247 A 1 ATOM 1993 N NE2 . HIS A 0 247 . -18.122 5.843 13.776 1.00 98.62 247 A 1 ATOM 1994 N N . THR A 0 248 . -17.071 5.471 18.283 1.00 98.42 248 A 1 ATOM 1995 C CA . THR A 0 248 . -17.238 4.056 18.629 1.00 98.42 248 A 1 ATOM 1996 C C . THR A 0 248 . -17.914 3.306 17.489 1.00 98.42 248 A 1 ATOM 1997 C CB . THR A 0 248 . -18.009 3.884 19.943 1.00 98.42 248 A 1 ATOM 1998 O O . THR A 0 248 . -18.965 3.720 17.008 1.00 98.42 248 A 1 ATOM 1999 C CG2 . THR A 0 248 . -18.024 2.432 20.421 1.00 98.42 248 A 1 ATOM 2000 O OG1 . THR A 0 248 . -17.359 4.630 20.946 1.00 98.42 248 A 1 ATOM 2001 N N . MET A 0 249 . -17.302 2.205 17.064 1.00 98.18 249 A 1 ATOM 2002 C CA . MET A 0 249 . -17.837 1.263 16.084 1.00 98.18 249 A 1 ATOM 2003 C C . MET A 0 249 . -18.168 -0.037 16.807 1.00 98.18 249 A 1 ATOM 2004 C CB . MET A 0 249 . -16.819 1.018 14.963 1.00 98.18 249 A 1 ATOM 2005 O O . MET A 0 249 . -17.341 -0.535 17.567 1.00 98.18 249 A 1 ATOM 2006 C CG . MET A 0 249 . -16.423 2.324 14.269 1.00 98.18 249 A 1 ATOM 2007 S SD . MET A 0 249 . -15.281 2.110 12.885 1.00 98.18 249 A 1 ATOM 2008 C CE . MET A 0 249 . -14.631 3.779 12.704 1.00 98.18 249 A 1 ATOM 2009 N N . VAL A 0 250 . -19.362 -0.575 16.580 1.00 97.44 250 A 1 ATOM 2010 C CA . VAL A 0 250 . -19.846 -1.788 17.255 1.00 97.44 250 A 1 ATOM 2011 C C . VAL A 0 250 . -20.094 -2.857 16.207 1.00 97.44 250 A 1 ATOM 2012 C CB . VAL A 0 250 . -21.113 -1.511 18.089 1.00 97.44 250 A 1 ATOM 2013 O O . VAL A 0 250 . -20.692 -2.567 15.169 1.00 97.44 250 A 1 ATOM 2014 C CG1 . VAL A 0 250 . -21.552 -2.763 18.856 1.00 97.44 250 A 1 ATOM 2015 C CG2 . VAL A 0 250 . -20.863 -0.381 19.098 1.00 97.44 250 A 1 ATOM 2016 N N . TYR A 0 251 . -19.607 -4.064 16.468 1.00 95.59 251 A 1 ATOM 2017 C CA . TYR A 0 251 . -19.845 -5.239 15.641 1.00 95.59 251 A 1 ATOM 2018 C C . TYR A 0 251 . -20.432 -6.347 16.504 1.00 95.59 251 A 1 ATOM 2019 C CB . TYR A 0 251 . -18.543 -5.694 14.992 1.00 95.59 251 A 1 ATOM 2020 O O . TYR A 0 251 . -19.887 -6.659 17.558 1.00 95.59 251 A 1 ATOM 2021 C CG . TYR A 0 251 . -17.960 -4.729 13.998 1.00 95.59 251 A 1 ATOM 2022 C CD1 . TYR A 0 251 . -18.285 -4.859 12.639 1.00 95.59 251 A 1 ATOM 2023 C CD2 . TYR A 0 251 . -17.087 -3.717 14.428 1.00 95.59 251 A 1 ATOM 2024 C CE1 . TYR A 0 251 . -17.715 -3.985 11.704 1.00 95.59 251 A 1 ATOM 2025 C CE2 . TYR A 0 251 . -16.487 -2.861 13.489 1.00 95.59 251 A 1 ATOM 2026 O OH . TYR A 0 251 . -16.182 -2.200 11.215 1.00 95.59 251 A 1 ATOM 2027 C CZ . TYR A 0 251 . -16.784 -3.011 12.119 1.00 95.59 251 A 1 ATOM 2028 N N . ASP A 0 252 . -21.535 -6.922 16.051 1.00 92.74 252 A 1 ATOM 2029 C CA . ASP A 0 252 . -22.298 -7.959 16.734 1.00 92.74 252 A 1 ATOM 2030 C C . ASP A 0 252 . -21.965 -9.363 16.202 1.00 92.74 252 A 1 ATOM 2031 C CB . ASP A 0 252 . -23.800 -7.612 16.629 1.00 92.74 252 A 1 ATOM 2032 O O . ASP A 0 252 . -21.237 -9.535 15.222 1.00 92.74 252 A 1 ATOM 2033 C CG . ASP A 0 252 . -24.347 -7.404 15.202 1.00 92.74 252 A 1 ATOM 2034 O OD1 . ASP A 0 252 . -23.592 -7.575 14.217 1.00 92.74 252 A 1 ATOM 2035 O OD2 . ASP A 0 252 . -25.530 -7.013 15.084 1.00 92.74 252 A 1 ATOM 2036 N N . GLY A 0 253 . -22.488 -10.388 16.880 1.00 90.96 253 A 1 ATOM 2037 C CA . GLY A 0 253 . -22.442 -11.772 16.404 1.00 90.96 253 A 1 ATOM 2038 C C . GLY A 0 253 . -21.137 -12.528 16.663 1.00 90.96 253 A 1 ATOM 2039 O O . GLY A 0 253 . -20.951 -13.597 16.088 1.00 90.96 253 A 1 ATOM 2040 N N . PHE A 0 254 . -20.253 -12.031 17.532 1.00 92.02 254 A 1 ATOM 2041 C CA . PHE A 0 254 . -19.016 -12.735 17.879 1.00 92.02 254 A 1 ATOM 2042 C C . PHE A 0 254 . -19.282 -13.842 18.882 1.00 92.02 254 A 1 ATOM 2043 C CB . PHE A 0 254 . -17.981 -11.781 18.475 1.00 92.02 254 A 1 ATOM 2044 O O . PHE A 0 254 . -19.676 -13.573 20.015 1.00 92.02 254 A 1 ATOM 2045 C CG . PHE A 0 254 . -17.321 -10.912 17.445 1.00 92.02 254 A 1 ATOM 2046 C CD1 . PHE A 0 254 . -16.052 -11.248 16.937 1.00 92.02 254 A 1 ATOM 2047 C CD2 . PHE A 0 254 . -17.985 -9.764 16.992 1.00 92.02 254 A 1 ATOM 2048 C CE1 . PHE A 0 254 . -15.418 -10.396 16.018 1.00 92.02 254 A 1 ATOM 2049 C CE2 . PHE A 0 254 . -17.357 -8.932 16.063 1.00 92.02 254 A 1 ATOM 2050 C CZ . PHE A 0 254 . -16.066 -9.222 15.600 1.00 92.02 254 A 1 ATOM 2051 N N . ARG A 0 255 . -19.001 -15.086 18.514 1.00 90.59 255 A 1 ATOM 2052 C CA . ARG A 0 255 . -18.871 -16.157 19.500 1.00 90.59 255 A 1 ATOM 2053 C C . ARG A 0 255 . -17.490 -16.072 20.160 1.00 90.59 255 A 1 ATOM 2054 C CB . ARG A 0 255 . -19.113 -17.513 18.843 1.00 90.59 255 A 1 ATOM 2055 O O . ARG A 0 255 . -16.556 -15.555 19.543 1.00 90.59 255 A 1 ATOM 2056 C CG . ARG A 0 255 . -20.435 -17.556 18.060 1.00 90.59 255 A 1 ATOM 2057 C CD . ARG A 0 255 . -20.566 -18.863 17.301 1.00 90.59 255 A 1 ATOM 2058 N NE . ARG A 0 255 . -19.609 -18.869 16.190 1.00 90.59 255 A 1 ATOM 2059 N NH1 . ARG A 0 255 . -19.477 -21.128 15.950 1.00 90.59 255 A 1 ATOM 2060 N NH2 . ARG A 0 255 . -18.364 -19.776 14.547 1.00 90.59 255 A 1 ATOM 2061 C CZ . ARG A 0 255 . -19.170 -19.926 15.553 1.00 90.59 255 A 1 ATOM 2062 N N . PRO A 0 256 . -17.311 -16.595 21.384 1.00 88.78 256 A 1 ATOM 2063 C CA . PRO A 0 256 . -15.999 -16.631 22.029 1.00 88.78 256 A 1 ATOM 2064 C C . PRO A 0 256 . -14.903 -17.262 21.155 1.00 88.78 256 A 1 ATOM 2065 C CB . PRO A 0 256 . -16.216 -17.424 23.321 1.00 88.78 256 A 1 ATOM 2066 O O . PRO A 0 256 . -13.774 -16.780 21.152 1.00 88.78 256 A 1 ATOM 2067 C CG . PRO A 0 256 . -17.687 -17.166 23.648 1.00 88.78 256 A 1 ATOM 2068 C CD . PRO A 0 256 . -18.339 -17.123 22.270 1.00 88.78 256 A 1 ATOM 2069 N N . GLU A 0 257 . -15.233 -18.295 20.375 1.00 91.15 257 A 1 ATOM 2070 C CA . GLU A 0 257 . -14.317 -18.908 19.410 1.00 91.15 257 A 1 ATOM 2071 C C . GLU A 0 257 . -13.963 -17.985 18.234 1.00 91.15 257 A 1 ATOM 2072 C CB . GLU A 0 257 . -14.877 -20.257 18.914 1.00 91.15 257 A 1 ATOM 2073 O O . GLU A 0 257 . -12.822 -17.993 17.778 1.00 91.15 257 A 1 ATOM 2074 C CG . GLU A 0 257 . -16.239 -20.233 18.184 1.00 91.15 257 A 1 ATOM 2075 C CD . GLU A 0 257 . -17.466 -20.435 19.088 1.00 91.15 257 A 1 ATOM 2076 O OE1 . GLU A 0 257 . -18.457 -21.021 18.580 1.00 91.15 257 A 1 ATOM 2077 O OE2 . GLU A 0 257 . -17.437 -19.982 20.257 1.00 91.15 257 A 1 ATOM 2078 N N . ASP A 0 258 . -14.891 -17.136 17.785 1.00 93.33 258 A 1 ATOM 2079 C CA . ASP A 0 258 . -14.652 -16.220 16.667 1.00 93.33 258 A 1 ATOM 2080 C C . ASP A 0 258 . -13.628 -15.138 17.058 1.00 93.33 258 A 1 ATOM 2081 C CB . ASP A 0 258 . -15.966 -15.579 16.181 1.00 93.33 258 A 1 ATOM 2082 O O . ASP A 0 258 . -12.902 -14.640 16.202 1.00 93.33 258 A 1 ATOM 2083 C CG . ASP A 0 258 . -17.056 -16.571 15.740 1.00 93.33 258 A 1 ATOM 2084 O OD1 . ASP A 0 258 . -16.772 -17.627 15.132 1.00 93.33 258 A 1 ATOM 2085 O OD2 . ASP A 0 258 . -18.245 -16.299 16.013 1.00 93.33 258 A 1 ATOM 2086 N N . LEU A 0 259 . -13.500 -14.815 18.354 1.00 94.93 259 A 1 ATOM 2087 C CA . LEU A 0 259 . -12.476 -13.889 18.861 1.00 94.93 259 A 1 ATOM 2088 C C . LEU A 0 259 . -11.046 -14.405 18.644 1.00 94.93 259 A 1 ATOM 2089 C CB . LEU A 0 259 . -12.681 -13.624 20.365 1.00 94.93 259 A 1 ATOM 2090 O O . LEU A 0 259 . -10.125 -13.593 18.565 1.00 94.93 259 A 1 ATOM 2091 C CG . LEU A 0 259 . -14.017 -12.968 20.747 1.00 94.93 259 A 1 ATOM 2092 C CD1 . LEU A 0 259 . -14.148 -12.927 22.270 1.00 94.93 259 A 1 ATOM 2093 C CD2 . LEU A 0 259 . -14.121 -11.534 20.223 1.00 94.93 259 A 1 ATOM 2094 N N . MET A 0 260 . -10.851 -15.726 18.556 1.00 94.46 260 A 1 ATOM 2095 C CA . MET A 0 260 . -9.544 -16.335 18.263 1.00 94.46 260 A 1 ATOM 2096 C C . MET A 0 260 . -9.185 -16.241 16.778 1.00 94.46 260 A 1 ATOM 2097 C CB . MET A 0 260 . -9.526 -17.810 18.687 1.00 94.46 260 A 1 ATOM 2098 O O . MET A 0 260 . -8.011 -16.248 16.413 1.00 94.46 260 A 1 ATOM 2099 C CG . MET A 0 260 . -9.823 -18.035 20.171 1.00 94.46 260 A 1 ATOM 2100 S SD . MET A 0 260 . -8.652 -17.249 21.305 1.00 94.46 260 A 1 ATOM 2101 C CE . MET A 0 260 . -9.778 -16.070 22.083 1.00 94.46 260 A 1 ATOM 2102 N N . GLU A 0 261 . -10.206 -16.151 15.928 1.00 94.94 261 A 1 ATOM 2103 C CA . GLU A 0 261 . -10.090 -16.290 14.477 1.00 94.94 261 A 1 ATOM 2104 C C . GLU A 0 261 . -10.252 -14.956 13.732 1.00 94.94 261 A 1 ATOM 2105 C CB . GLU A 0 261 . -11.149 -17.299 14.008 1.00 94.94 261 A 1 ATOM 2106 O O . GLU A 0 261 . -9.992 -14.883 12.525 1.00 94.94 261 A 1 ATOM 2107 C CG . GLU A 0 261 . -11.060 -18.693 14.661 1.00 94.94 261 A 1 ATOM 2108 C CD . GLU A 0 261 . -9.792 -19.478 14.296 1.00 94.94 261 A 1 ATOM 2109 O OE1 . GLU A 0 261 . -9.618 -20.604 14.809 1.00 94.94 261 A 1 ATOM 2110 O OE2 . GLU A 0 261 . -9.023 -19.014 13.425 1.00 94.94 261 A 1 ATOM 2111 N N . ALA A 0 262 . -10.702 -13.911 14.432 1.00 94.86 262 A 1 ATOM 2112 C CA . ALA A 0 262 . -10.969 -12.590 13.887 1.00 94.86 262 A 1 ATOM 2113 C C . ALA A 0 262 . -9.830 -11.591 14.138 1.00 94.86 262 A 1 ATOM 2114 C CB . ALA A 0 262 . -12.307 -12.079 14.436 1.00 94.86 262 A 1 ATOM 2115 O O . ALA A 0 262 . -9.038 -11.709 15.073 1.00 94.86 262 A 1 ATOM 2116 N N . CYS A 0 263 . -9.793 -10.554 13.303 1.00 94.94 263 A 1 ATOM 2117 C CA . CYS A 0 263 . -8.867 -9.434 13.433 1.00 94.94 263 A 1 ATOM 2118 C C . CYS A 0 263 . -9.573 -8.116 13.101 1.00 94.94 263 A 1 ATOM 2119 C CB . CYS A 0 263 . -7.666 -9.701 12.517 1.00 94.94 263 A 1 ATOM 2120 O O . CYS A 0 263 . -10.193 -7.976 12.045 1.00 94.94 263 A 1 ATOM 2121 S SG . CYS A 0 263 . -6.585 -8.250 12.422 1.00 94.94 263 A 1 ATOM 2122 N N . VAL A 0 264 . -9.429 -7.115 13.967 1.00 96.84 264 A 1 ATOM 2123 C CA . VAL A 0 264 . -9.869 -5.740 13.707 1.00 96.84 264 A 1 ATOM 2124 C C . VAL A 0 264 . -8.826 -5.035 12.844 1.00 96.84 264 A 1 ATOM 2125 C CB . VAL A 0 264 . -10.092 -4.988 15.033 1.00 96.84 264 A 1 ATOM 2126 O O . VAL A 0 264 . -7.726 -4.741 13.307 1.00 96.84 264 A 1 ATOM 2127 C CG1 . VAL A 0 264 . -10.374 -3.497 14.817 1.00 96.84 264 A 1 ATOM 2128 C CG2 . VAL A 0 264 . -11.283 -5.552 15.808 1.00 96.84 264 A 1 ATOM 2129 N N . GLU A 0 265 . -9.167 -4.716 11.596 1.00 95.75 265 A 1 ATOM 2130 C CA . GLU A 0 265 . -8.334 -3.887 10.722 1.00 95.75 265 A 1 ATOM 2131 C C . GLU A 0 265 . -8.796 -2.424 10.776 1.00 95.75 265 A 1 ATOM 2132 C CB . GLU A 0 265 . -8.323 -4.448 9.287 1.00 95.75 265 A 1 ATOM 2133 O O . GLU A 0 265 . -9.887 -2.080 10.309 1.00 95.75 265 A 1 ATOM 2134 C CG . GLU A 0 265 . -7.315 -3.693 8.406 1.00 95.75 265 A 1 ATOM 2135 C CD . GLU A 0 265 . -7.254 -4.223 6.964 1.00 95.75 265 A 1 ATOM 2136 O OE1 . GLU A 0 265 . -8.078 -3.768 6.134 1.00 95.75 265 A 1 ATOM 2137 O OE2 . GLU A 0 265 . -6.337 -5.032 6.660 1.00 95.75 265 A 1 ATOM 2138 N N . LEU A 0 266 . -7.940 -1.544 11.304 1.00 97.13 266 A 1 ATOM 2139 C CA . LEU A 0 266 . -8.154 -0.097 11.343 1.00 97.13 266 A 1 ATOM 2140 C C . LEU A 0 266 . -7.205 0.591 10.370 1.00 97.13 266 A 1 ATOM 2141 C CB . LEU A 0 266 . -7.969 0.438 12.773 1.00 97.13 266 A 1 ATOM 2142 O O . LEU A 0 266 . -5.992 0.441 10.455 1.00 97.13 266 A 1 ATOM 2143 C CG . LEU A 0 266 . -9.101 0.022 13.725 1.00 97.13 266 A 1 ATOM 2144 C CD1 . LEU A 0 266 . -8.677 0.245 15.171 1.00 97.13 266 A 1 ATOM 2145 C CD2 . LEU A 0 266 . -10.379 0.828 13.478 1.00 97.13 266 A 1 ATOM 2146 N N . THR A 0 267 . -7.742 1.384 9.446 1.00 95.17 267 A 1 ATOM 2147 C CA . THR A 0 267 . -6.943 2.091 8.436 1.00 95.17 267 A 1 ATOM 2148 C C . THR A 0 267 . -7.222 3.583 8.460 1.00 95.17 267 A 1 ATOM 2149 C CB . THR A 0 267 . -7.158 1.514 7.030 1.00 95.17 267 A 1 ATOM 2150 O O . THR A 0 267 . -8.374 4.007 8.364 1.00 95.17 267 A 1 ATOM 2151 C CG2 . THR A 0 267 . -6.624 0.094 6.902 1.00 95.17 267 A 1 ATOM 2152 O OG1 . THR A 0 267 . -8.521 1.450 6.680 1.00 95.17 267 A 1 ATOM 2153 N N . VAL A 0 268 . -6.165 4.385 8.555 1.00 95.59 268 A 1 ATOM 2154 C CA . VAL A 0 268 . -6.208 5.848 8.562 1.00 95.59 268 A 1 ATOM 2155 C C . VAL A 0 268 . -5.974 6.369 7.149 1.00 95.59 268 A 1 ATOM 2156 C CB . VAL A 0 268 . -5.187 6.455 9.543 1.00 95.59 268 A 1 ATOM 2157 O O . VAL A 0 268 . -5.023 5.982 6.463 1.00 95.59 268 A 1 ATOM 2158 C CG1 . VAL A 0 268 . -5.491 7.943 9.763 1.00 95.59 268 A 1 ATOM 2159 C CG2 . VAL A 0 268 . -5.215 5.773 10.913 1.00 95.59 268 A 1 ATOM 2160 N N . TRP A 0 269 . -6.850 7.265 6.708 1.00 94.10 269 A 1 ATOM 2161 C CA . TRP A 0 269 . -6.849 7.828 5.365 1.00 94.10 269 A 1 ATOM 2162 C C . TRP A 0 269 . -6.949 9.344 5.417 1.00 94.10 269 A 1 ATOM 2163 C CB . TRP A 0 269 . -8.040 7.275 4.579 1.00 94.10 269 A 1 ATOM 2164 O O . TRP A 0 269 . -7.778 9.867 6.147 1.00 94.10 269 A 1 ATOM 2165 C CG . TRP A 0 269 . -8.063 5.794 4.394 1.00 94.10 269 A 1 ATOM 2166 C CD1 . TRP A 0 269 . -8.537 4.908 5.295 1.00 94.10 269 A 1 ATOM 2167 C CD2 . TRP A 0 269 . -7.538 5.002 3.290 1.00 94.10 269 A 1 ATOM 2168 C CE2 . TRP A 0 269 . -7.707 3.622 3.610 1.00 94.10 269 A 1 ATOM 2169 C CE3 . TRP A 0 269 . -6.926 5.314 2.058 1.00 94.10 269 A 1 ATOM 2170 N NE1 . TRP A 0 269 . -8.334 3.625 4.835 1.00 94.10 269 A 1 ATOM 2171 C CH2 . TRP A 0 269 . -6.657 2.941 1.540 1.00 94.10 269 A 1 ATOM 2172 C CZ2 . TRP A 0 269 . -7.267 2.599 2.760 1.00 94.10 269 A 1 ATOM 2173 C CZ3 . TRP A 0 269 . -6.502 4.294 1.184 1.00 94.10 269 A 1 ATOM 2174 N N . ASP A 0 270 . -6.185 10.034 4.580 1.00 89.03 270 A 1 ATOM 2175 C CA . ASP A 0 270 . -6.369 11.445 4.257 1.00 89.03 270 A 1 ATOM 2176 C C . ASP A 0 270 . -7.278 11.598 3.031 1.00 89.03 270 A 1 ATOM 2177 C CB . ASP A 0 270 . -5.004 12.098 4.017 1.00 89.03 270 A 1 ATOM 2178 O O . ASP A 0 270 . -7.038 10.996 1.977 1.00 89.03 270 A 1 ATOM 2179 C CG . ASP A 0 270 . -5.142 13.542 3.541 1.00 89.03 270 A 1 ATOM 2180 O OD1 . ASP A 0 270 . -6.001 14.249 4.111 1.00 89.03 270 A 1 ATOM 2181 O OD2 . ASP A 0 270 . -4.435 13.917 2.582 1.00 89.03 270 A 1 ATOM 2182 N N . HIS A 0 271 . -8.324 12.411 3.147 1.00 86.61 271 A 1 ATOM 2183 C CA . HIS A 0 271 . -9.170 12.782 2.022 1.00 86.61 271 A 1 ATOM 2184 C C . HIS A 0 271 . -8.543 13.945 1.233 1.00 86.61 271 A 1 ATOM 2185 C CB . HIS A 0 271 . -10.587 13.089 2.518 1.00 86.61 271 A 1 ATOM 2186 O O . HIS A 0 271 . -8.757 15.119 1.542 1.00 86.61 271 A 1 ATOM 2187 C CG . HIS A 0 271 . -11.560 13.384 1.402 1.00 86.61 271 A 1 ATOM 2188 C CD2 . HIS A 0 271 . -11.608 12.793 0.167 1.00 86.61 271 A 1 ATOM 2189 N ND1 . HIS A 0 271 . -12.585 14.300 1.448 1.00 86.61 271 A 1 ATOM 2190 C CE1 . HIS A 0 271 . -13.228 14.266 0.269 1.00 86.61 271 A 1 ATOM 2191 N NE2 . HIS A 0 271 . -12.678 13.348 -0.539 1.00 86.61 271 A 1 ATOM 2192 N N . TYR A 0 272 . -7.816 13.615 0.160 1.00 74.56 272 A 1 ATOM 2193 C CA . TYR A 0 272 . -7.117 14.580 -0.689 1.00 74.56 272 A 1 ATOM 2194 C C . TYR A 0 272 . -7.812 14.776 -2.047 1.00 74.56 272 A 1 ATOM 2195 C CB . TYR A 0 272 . -5.651 14.161 -0.852 1.00 74.56 272 A 1 ATOM 2196 O O . TYR A 0 272 . -7.624 14.006 -2.997 1.00 74.56 272 A 1 ATOM 2197 C CG . TYR A 0 272 . -4.820 15.226 -1.544 1.00 74.56 272 A 1 ATOM 2198 C CD1 . TYR A 0 272 . -4.579 15.158 -2.931 1.00 74.56 272 A 1 ATOM 2199 C CD2 . TYR A 0 272 . -4.328 16.312 -0.796 1.00 74.56 272 A 1 ATOM 2200 C CE1 . TYR A 0 272 . -3.850 16.180 -3.570 1.00 74.56 272 A 1 ATOM 2201 C CE2 . TYR A 0 272 . -3.610 17.342 -1.432 1.00 74.56 272 A 1 ATOM 2202 O OH . TYR A 0 272 . -2.707 18.282 -3.450 1.00 74.56 272 A 1 ATOM 2203 C CZ . TYR A 0 272 . -3.375 17.278 -2.821 1.00 74.56 272 A 1 ATOM 2204 N N . LYS A 0 273 . -8.563 15.876 -2.181 1.00 79.08 273 A 1 ATOM 2205 C CA . LYS A 0 273 . -9.306 16.248 -3.402 1.00 79.08 273 A 1 ATOM 2206 C C . LYS A 0 273 . -10.298 15.154 -3.835 1.00 79.08 273 A 1 ATOM 2207 C CB . LYS A 0 273 . -8.354 16.700 -4.533 1.00 79.08 273 A 1 ATOM 2208 O O . LYS A 0 273 . -11.359 15.044 -3.244 1.00 79.08 273 A 1 ATOM 2209 C CG . LYS A 0 273 . -7.451 17.885 -4.172 1.00 79.08 273 A 1 ATOM 2210 C CD . LYS A 0 273 . -6.551 18.235 -5.366 1.00 79.08 273 A 1 ATOM 2211 C CE . LYS A 0 273 . -5.666 19.436 -5.022 1.00 79.08 273 A 1 ATOM 2212 N NZ . LYS A 0 273 . -4.775 19.810 -6.149 1.00 79.08 273 A 1 ATOM 2213 N N . LEU A 0 274 . -9.963 14.378 -4.871 1.00 76.75 274 A 1 ATOM 2214 C CA . LEU A 0 274 . -10.789 13.291 -5.421 1.00 76.75 274 A 1 ATOM 2215 C C . LEU A 0 274 . -10.251 11.896 -5.063 1.00 76.75 274 A 1 ATOM 2216 C CB . LEU A 0 274 . -10.911 13.455 -6.951 1.00 76.75 274 A 1 ATOM 2217 O O . LEU A 0 274 . -10.789 10.890 -5.517 1.00 76.75 274 A 1 ATOM 2218 C CG . LEU A 0 274 . -11.607 14.743 -7.427 1.00 76.75 274 A 1 ATOM 2219 C CD1 . LEU A 0 274 . -11.591 14.791 -8.955 1.00 76.75 274 A 1 ATOM 2220 C CD2 . LEU A 0 274 . -13.059 14.827 -6.955 1.00 76.75 274 A 1 ATOM 2221 N N . THR A 0 275 . -9.169 11.816 -4.285 1.00 75.93 275 A 1 ATOM 2222 C CA . THR A 0 275 . -8.503 10.553 -3.948 1.00 75.93 275 A 1 ATOM 2223 C C . THR A 0 275 . -8.253 10.455 -2.454 1.00 75.93 275 A 1 ATOM 2224 C CB . THR A 0 275 . -7.174 10.379 -4.701 1.00 75.93 275 A 1 ATOM 2225 O O . THR A 0 275 . -7.866 11.434 -1.824 1.00 75.93 275 A 1 ATOM 2226 C CG2 . THR A 0 275 . -7.364 10.351 -6.218 1.00 75.93 275 A 1 ATOM 2227 O OG1 . THR A 0 275 . -6.263 11.418 -4.395 1.00 75.93 275 A 1 ATOM 2228 N N . ASN A 0 276 . -8.401 9.259 -1.893 1.00 82.55 276 A 1 ATOM 2229 C CA . ASN A 0 276 . -7.991 9.006 -0.516 1.00 82.55 276 A 1 ATOM 2230 C C . ASN A 0 276 . -6.538 8.526 -0.497 1.00 82.55 276 A 1 ATOM 2231 C CB . ASN A 0 276 . -8.954 8.016 0.147 1.00 82.55 276 A 1 ATOM 2232 O O . ASN A 0 276 . -6.154 7.672 -1.300 1.00 82.55 276 A 1 ATOM 2233 C CG . ASN A 0 276 . -10.375 8.544 0.153 1.00 82.55 276 A 1 ATOM 2234 N ND2 . ASN A 0 276 . -11.330 7.773 -0.312 1.00 82.55 276 A 1 ATOM 2235 O OD1 . ASN A 0 276 . -10.658 9.656 0.549 1.00 82.55 276 A 1 ATOM 2236 N N . GLN A 0 277 . -5.740 9.051 0.423 1.00 83.41 277 A 1 ATOM 2237 C CA . GLN A 0 277 . -4.366 8.631 0.651 1.00 83.41 277 A 1 ATOM 2238 C C . GLN A 0 277 . -4.274 7.847 1.956 1.00 83.41 277 A 1 ATOM 2239 C CB . GLN A 0 277 . -3.456 9.864 0.634 1.00 83.41 277 A 1 ATOM 2240 O O . GLN A 0 277 . -4.665 8.341 3.002 1.00 83.41 277 A 1 ATOM 2241 C CG . GLN A 0 277 . -2.012 9.485 0.978 1.00 83.41 277 A 1 ATOM 2242 C CD . GLN A 0 277 . -1.038 10.602 0.654 1.00 83.41 277 A 1 ATOM 2243 N NE2 . GLN A 0 277 . 0.121 10.283 0.123 1.00 83.41 277 A 1 ATOM 2244 O OE1 . GLN A 0 277 . -1.280 11.779 0.821 1.00 83.41 277 A 1 ATOM 2245 N N . PHE A 0 278 . -3.746 6.628 1.902 1.00 85.87 278 A 1 ATOM 2246 C CA . PHE A 0 278 . -3.486 5.838 3.102 1.00 85.87 278 A 1 ATOM 2247 C C . PHE A 0 278 . -2.326 6.440 3.904 1.00 85.87 278 A 1 ATOM 2248 C CB . PHE A 0 278 . -3.178 4.402 2.683 1.00 85.87 278 A 1 ATOM 2249 O O . PHE A 0 278 . -1.271 6.737 3.331 1.00 85.87 278 A 1 ATOM 2250 C CG . PHE A 0 278 . -2.928 3.469 3.844 1.00 85.87 278 A 1 ATOM 2251 C CD1 . PHE A 0 278 . -1.633 2.975 4.085 1.00 85.87 278 A 1 ATOM 2252 C CD2 . PHE A 0 278 . -3.988 3.100 4.691 1.00 85.87 278 A 1 ATOM 2253 C CE1 . PHE A 0 278 . -1.408 2.078 5.141 1.00 85.87 278 A 1 ATOM 2254 C CE2 . PHE A 0 278 . -3.751 2.208 5.750 1.00 85.87 278 A 1 ATOM 2255 C CZ . PHE A 0 278 . -2.471 1.676 5.960 1.00 85.87 278 A 1 ATOM 2256 N N . LEU A 0 279 . -2.529 6.610 5.209 1.00 89.19 279 A 1 ATOM 2257 C CA . LEU A 0 279 . -1.537 7.158 6.135 1.00 89.19 279 A 1 ATOM 2258 C C . LEU A 0 279 . -0.879 6.060 6.974 1.00 89.19 279 A 1 ATOM 2259 C CB . LEU A 0 279 . -2.198 8.220 7.027 1.00 89.19 279 A 1 ATOM 2260 O O . LEU A 0 279 . 0.332 6.093 7.165 1.00 89.19 279 A 1 ATOM 2261 C CG . LEU A 0 279 . -2.811 9.418 6.277 1.00 89.19 279 A 1 ATOM 2262 C CD1 . LEU A 0 279 . -3.359 10.399 7.306 1.00 89.19 279 A 1 ATOM 2263 C CD2 . LEU A 0 279 . -1.792 10.150 5.401 1.00 89.19 279 A 1 ATOM 2264 N N . GLY A 0 280 . -1.646 5.058 7.392 1.00 91.00 280 A 1 ATOM 2265 C CA . GLY A 0 280 . -1.181 3.945 8.213 1.00 91.00 280 A 1 ATOM 2266 C C . GLY A 0 280 . -2.363 3.146 8.750 1.00 91.00 280 A 1 ATOM 2267 O O . GLY A 0 280 . -3.517 3.544 8.575 1.00 91.00 280 A 1 ATOM 2268 N N . GLY A 0 281 . -2.104 2.003 9.368 1.00 93.87 281 A 1 ATOM 2269 C CA . GLY A 0 281 . -3.152 1.170 9.938 1.00 93.87 281 A 1 ATOM 2270 C C . GLY A 0 281 . -2.640 0.210 10.997 1.00 93.87 281 A 1 ATOM 2271 O O . GLY A 0 281 . -1.435 0.112 11.215 1.00 93.87 281 A 1 ATOM 2272 N N . LEU A 0 282 . -3.592 -0.473 11.622 1.00 95.79 282 A 1 ATOM 2273 C CA . LEU A 0 282 . -3.412 -1.479 12.662 1.00 95.79 282 A 1 ATOM 2274 C C . LEU A 0 282 . -4.187 -2.741 12.291 1.00 95.79 282 A 1 ATOM 2275 C CB . LEU A 0 282 . -3.943 -0.959 14.009 1.00 95.79 282 A 1 ATOM 2276 O O . LEU A 0 282 . -5.234 -2.658 11.634 1.00 95.79 282 A 1 ATOM 2277 C CG . LEU A 0 282 . -3.325 0.352 14.508 1.00 95.79 282 A 1 ATOM 2278 C CD1 . LEU A 0 282 . -4.037 0.774 15.789 1.00 95.79 282 A 1 ATOM 2279 C CD2 . LEU A 0 282 . -1.832 0.219 14.794 1.00 95.79 282 A 1 ATOM 2280 N N . ARG A 0 283 . -3.708 -3.885 12.773 1.00 95.62 283 A 1 ATOM 2281 C CA . ARG A 0 283 . -4.443 -5.155 12.754 1.00 95.62 283 A 1 ATOM 2282 C C . ARG A 0 283 . -4.391 -5.785 14.126 1.00 95.62 283 A 1 ATOM 2283 C CB . ARG A 0 283 . -3.861 -6.097 11.710 1.00 95.62 283 A 1 ATOM 2284 O O . ARG A 0 283 . -3.356 -6.290 14.544 1.00 95.62 283 A 1 ATOM 2285 C CG . ARG A 0 283 . -4.383 -5.740 10.328 1.00 95.62 283 A 1 ATOM 2286 C CD . ARG A 0 283 . -3.595 -6.569 9.339 1.00 95.62 283 A 1 ATOM 2287 N NE . ARG A 0 283 . -4.150 -6.438 8.005 1.00 95.62 283 A 1 ATOM 2288 N NH1 . ARG A 0 283 . -2.420 -7.482 6.895 1.00 95.62 283 A 1 ATOM 2289 N NH2 . ARG A 0 283 . -4.277 -6.736 5.843 1.00 95.62 283 A 1 ATOM 2290 C CZ . ARG A 0 283 . -3.596 -6.908 6.926 1.00 95.62 283 A 1 ATOM 2291 N N . ILE A 0 284 . -5.511 -5.730 14.828 1.00 97.83 284 A 1 ATOM 2292 C CA . ILE A 0 284 . -5.599 -6.075 16.241 1.00 97.83 284 A 1 ATOM 2293 C C . ILE A 0 284 . -6.365 -7.389 16.358 1.00 97.83 284 A 1 ATOM 2294 C CB . ILE A 0 284 . -6.220 -4.918 17.049 1.00 97.83 284 A 1 ATOM 2295 O O . ILE A 0 284 . -7.560 -7.450 16.074 1.00 97.83 284 A 1 ATOM 2296 C CG1 . ILE A 0 284 . -5.607 -3.550 16.661 1.00 97.83 284 A 1 ATOM 2297 C CG2 . ILE A 0 284 . -5.990 -5.202 18.539 1.00 97.83 284 A 1 ATOM 2298 C CD1 . ILE A 0 284 . -6.319 -2.367 17.304 1.00 97.83 284 A 1 ATOM 2299 N N . GLY A 0 285 . -5.639 -8.438 16.716 1.00 96.93 285 A 1 ATOM 2300 C CA . GLY A 0 285 . -6.085 -9.822 16.789 1.00 96.93 285 A 1 ATOM 2301 C C . GLY A 0 285 . -4.979 -10.668 17.420 1.00 96.93 285 A 1 ATOM 2302 O O . GLY A 0 285 . -4.007 -10.127 17.943 1.00 96.93 285 A 1 ATOM 2303 N N . PHE A 0 286 . -5.083 -11.994 17.340 1.00 95.81 286 A 1 ATOM 2304 C CA . PHE A 0 286 . -4.075 -12.898 17.918 1.00 95.81 286 A 1 ATOM 2305 C C . PHE A 0 286 . -2.787 -13.060 17.093 1.00 95.81 286 A 1 ATOM 2306 C CB . PHE A 0 286 . -4.716 -14.259 18.209 1.00 95.81 286 A 1 ATOM 2307 O O . PHE A 0 286 . -1.853 -13.706 17.557 1.00 95.81 286 A 1 ATOM 2308 C CG . PHE A 0 286 . -5.519 -14.263 19.484 1.00 95.81 286 A 1 ATOM 2309 C CD1 . PHE A 0 286 . -4.855 -14.416 20.713 1.00 95.81 286 A 1 ATOM 2310 C CD2 . PHE A 0 286 . -6.913 -14.101 19.453 1.00 95.81 286 A 1 ATOM 2311 C CE1 . PHE A 0 286 . -5.584 -14.418 21.910 1.00 95.81 286 A 1 ATOM 2312 C CE2 . PHE A 0 286 . -7.635 -14.066 20.658 1.00 95.81 286 A 1 ATOM 2313 C CZ . PHE A 0 286 . -6.970 -14.214 21.887 1.00 95.81 286 A 1 ATOM 2314 N N . GLY A 0 287 . -2.710 -12.514 15.874 1.00 92.77 287 A 1 ATOM 2315 C CA . GLY A 0 287 . -1.461 -12.510 15.095 1.00 92.77 287 A 1 ATOM 2316 C C . GLY A 0 287 . -0.887 -13.895 14.754 1.00 92.77 287 A 1 ATOM 2317 O O . GLY A 0 287 . 0.316 -14.040 14.572 1.00 92.77 287 A 1 ATOM 2318 N N . THR A 0 288 . -1.722 -14.934 14.682 1.00 92.62 288 A 1 ATOM 2319 C CA . THR A 0 288 . -1.288 -16.338 14.525 1.00 92.62 288 A 1 ATOM 2320 C C . THR A 0 288 . -0.838 -16.709 13.107 1.00 92.62 288 A 1 ATOM 2321 C CB . THR A 0 288 . -2.433 -17.285 14.914 1.00 92.62 288 A 1 ATOM 2322 O O . THR A 0 288 . -0.413 -17.841 12.870 1.00 92.62 288 A 1 ATOM 2323 C CG2 . THR A 0 288 . -2.893 -17.107 16.357 1.00 92.62 288 A 1 ATOM 2324 O OG1 . THR A 0 288 . -3.520 -16.989 14.070 1.00 92.62 288 A 1 ATOM 2325 N N . GLY A 0 289 . -1.002 -15.812 12.130 1.00 89.26 289 A 1 ATOM 2326 C CA . GLY A 0 289 . -0.861 -16.111 10.703 1.00 89.26 289 A 1 ATOM 2327 C C . GLY A 0 289 . -1.921 -17.072 10.148 1.00 89.26 289 A 1 ATOM 2328 O O . GLY A 0 289 . -1.823 -17.474 8.988 1.00 89.26 289 A 1 ATOM 2329 N N . LYS A 0 290 . -2.925 -17.470 10.944 1.00 89.91 290 A 1 ATOM 2330 C CA . LYS A 0 290 . -3.973 -18.424 10.554 1.00 89.91 290 A 1 ATOM 2331 C C . LYS A 0 290 . -5.354 -17.965 11.010 1.00 89.91 290 A 1 ATOM 2332 C CB . LYS A 0 290 . -3.669 -19.831 11.099 1.00 89.91 290 A 1 ATOM 2333 O O . LYS A 0 290 . -5.492 -17.393 12.081 1.00 89.91 290 A 1 ATOM 2334 C CG . LYS A 0 290 . -2.402 -20.420 10.465 1.00 89.91 290 A 1 ATOM 2335 C CD . LYS A 0 290 . -2.139 -21.866 10.892 1.00 89.91 290 A 1 ATOM 2336 C CE . LYS A 0 290 . -0.850 -22.307 10.190 1.00 89.91 290 A 1 ATOM 2337 N NZ . LYS A 0 290 . -0.518 -23.726 10.440 1.00 89.91 290 A 1 ATOM 2338 N N . SER A 0 291 . -6.369 -18.253 10.204 1.00 91.35 291 A 1 ATOM 2339 C CA . SER A 0 291 . -7.775 -18.039 10.549 1.00 91.35 291 A 1 ATOM 2340 C C . SER A 0 291 . -8.621 -19.193 10.011 1.00 91.35 291 A 1 ATOM 2341 C CB . SER A 0 291 . -8.248 -16.699 9.995 1.00 91.35 291 A 1 ATOM 2342 O O . SER A 0 291 . -8.474 -19.585 8.850 1.00 91.35 291 A 1 ATOM 2343 O OG . SER A 0 291 . -9.605 -16.473 10.312 1.00 91.35 291 A 1 ATOM 2344 N N . TYR A 0 292 . -9.456 -19.786 10.862 1.00 91.57 292 A 1 ATOM 2345 C CA . TYR A 0 292 . -10.280 -20.970 10.599 1.00 91.57 292 A 1 ATOM 2346 C C . TYR A 0 292 . -9.489 -22.099 9.914 1.00 91.57 292 A 1 ATOM 2347 C CB . TYR A 0 292 . -11.570 -20.574 9.869 1.00 91.57 292 A 1 ATOM 2348 O O . TYR A 0 292 . -9.912 -22.682 8.915 1.00 91.57 292 A 1 ATOM 2349 C CG . TYR A 0 292 . -12.454 -19.629 10.660 1.00 91.57 292 A 1 ATOM 2350 C CD1 . TYR A 0 292 . -13.364 -20.138 11.607 1.00 91.57 292 A 1 ATOM 2351 C CD2 . TYR A 0 292 . -12.344 -18.240 10.468 1.00 91.57 292 A 1 ATOM 2352 C CE1 . TYR A 0 292 . -14.170 -19.256 12.352 1.00 91.57 292 A 1 ATOM 2353 C CE2 . TYR A 0 292 . -13.132 -17.354 11.225 1.00 91.57 292 A 1 ATOM 2354 O OH . TYR A 0 292 . -14.806 -17.019 12.904 1.00 91.57 292 A 1 ATOM 2355 C CZ . TYR A 0 292 . -14.047 -17.864 12.167 1.00 91.57 292 A 1 ATOM 2356 N N . GLY A 0 293 . -8.282 -22.370 10.423 1.00 88.93 293 A 1 ATOM 2357 C CA . GLY A 0 293 . -7.377 -23.402 9.901 1.00 88.93 293 A 1 ATOM 2358 C C . GLY A 0 293 . -6.637 -23.046 8.604 1.00 88.93 293 A 1 ATOM 2359 O O . GLY A 0 293 . -5.845 -23.854 8.122 1.00 88.93 293 A 1 ATOM 2360 N N . THR A 0 294 . -6.842 -21.849 8.052 1.00 88.44 294 A 1 ATOM 2361 C CA . THR A 0 294 . -6.227 -21.398 6.795 1.00 88.44 294 A 1 ATOM 2362 C C . THR A 0 294 . -5.119 -20.385 7.063 1.00 88.44 294 A 1 ATOM 2363 C CB . THR A 0 294 . -7.298 -20.794 5.878 1.00 88.44 294 A 1 ATOM 2364 O O . THR A 0 294 . -5.318 -19.455 7.837 1.00 88.44 294 A 1 ATOM 2365 C CG2 . THR A 0 294 . -6.764 -20.423 4.498 1.00 88.44 294 A 1 ATOM 2366 O OG1 . THR A 0 294 . -8.316 -21.743 5.660 1.00 88.44 294 A 1 ATOM 2367 N N . GLU A 0 295 . -3.959 -20.532 6.418 1.00 87.16 295 A 1 ATOM 2368 C CA . GLU A 0 295 . -2.897 -19.516 6.465 1.00 87.16 295 A 1 ATOM 2369 C C . GLU A 0 295 . -3.340 -18.221 5.780 1.00 87.16 295 A 1 ATOM 2370 C CB . GLU A 0 295 . -1.593 -20.032 5.838 1.00 87.16 295 A 1 ATOM 2371 O O . GLU A 0 295 . -3.857 -18.239 4.660 1.00 87.16 295 A 1 ATOM 2372 C CG . GLU A 0 295 . -0.922 -21.055 6.761 1.00 87.16 295 A 1 ATOM 2373 C CD . GLU A 0 295 . 0.413 -21.606 6.245 1.00 87.16 295 A 1 ATOM 2374 O OE1 . GLU A 0 295 . 1.011 -22.378 7.034 1.00 87.16 295 A 1 ATOM 2375 O OE2 . GLU A 0 295 . 0.800 -21.305 5.092 1.00 87.16 295 A 1 ATOM 2376 N N . VAL A 0 296 . -3.140 -17.094 6.462 1.00 83.39 296 A 1 ATOM 2377 C CA . VAL A 0 296 . -3.585 -15.777 6.011 1.00 83.39 296 A 1 ATOM 2378 C C . VAL A 0 296 . -2.546 -14.700 6.307 1.00 83.39 296 A 1 ATOM 2379 C CB . VAL A 0 296 . -4.946 -15.387 6.619 1.00 83.39 296 A 1 ATOM 2380 O O . VAL A 0 296 . -2.008 -14.602 7.405 1.00 83.39 296 A 1 ATOM 2381 C CG1 . VAL A 0 296 . -6.085 -16.280 6.110 1.00 83.39 296 A 1 ATOM 2382 C CG2 . VAL A 0 296 . -4.983 -15.381 8.150 1.00 83.39 296 A 1 ATOM 2383 N N . ASP A 0 297 . -2.336 -13.810 5.339 1.00 82.01 297 A 1 ATOM 2384 C CA . ASP A 0 297 . -1.354 -12.718 5.438 1.00 82.01 297 A 1 ATOM 2385 C C . ASP A 0 297 . -1.822 -11.546 6.328 1.00 82.01 297 A 1 ATOM 2386 C CB . ASP A 0 297 . -1.037 -12.185 4.027 1.00 82.01 297 A 1 ATOM 2387 O O . ASP A 0 297 . -1.152 -10.517 6.405 1.00 82.01 297 A 1 ATOM 2388 C CG . ASP A 0 297 . -0.391 -13.174 3.052 1.00 82.01 297 A 1 ATOM 2389 O OD1 . ASP A 0 297 . -0.087 -14.325 3.408 1.00 82.01 297 A 1 ATOM 2390 O OD2 . ASP A 0 297 . -0.220 -12.776 1.873 1.00 82.01 297 A 1 ATOM 2391 N N . TRP A 0 298 . -3.016 -11.637 6.921 1.00 86.59 298 A 1 ATOM 2392 C CA . TRP A 0 298 . -3.636 -10.556 7.692 1.00 86.59 298 A 1 ATOM 2393 C C . TRP A 0 298 . -3.803 -10.844 9.182 1.00 86.59 298 A 1 ATOM 2394 C CB . TRP A 0 298 . -4.942 -10.136 7.020 1.00 86.59 298 A 1 ATOM 2395 O O . TRP A 0 298 . -4.122 -9.927 9.930 1.00 86.59 298 A 1 ATOM 2396 C CG . TRP A 0 298 . -5.934 -11.238 6.805 1.00 86.59 298 A 1 ATOM 2397 C CD1 . TRP A 0 298 . -6.179 -11.866 5.632 1.00 86.59 298 A 1 ATOM 2398 C CD2 . TRP A 0 298 . -6.790 -11.891 7.792 1.00 86.59 298 A 1 ATOM 2399 C CE2 . TRP A 0 298 . -7.530 -12.918 7.132 1.00 86.59 298 A 1 ATOM 2400 C CE3 . TRP A 0 298 . -7.015 -11.722 9.175 1.00 86.59 298 A 1 ATOM 2401 N NE1 . TRP A 0 298 . -7.144 -12.834 5.812 1.00 86.59 298 A 1 ATOM 2402 C CH2 . TRP A 0 298 . -8.642 -13.536 9.180 1.00 86.59 298 A 1 ATOM 2403 C CZ2 . TRP A 0 298 . -8.426 -13.751 7.811 1.00 86.59 298 A 1 ATOM 2404 C CZ3 . TRP A 0 298 . -7.939 -12.532 9.857 1.00 86.59 298 A 1 ATOM 2405 N N . MET A 0 299 . -3.529 -12.069 9.634 1.00 90.35 299 A 1 ATOM 2406 C CA . MET A 0 299 . -3.323 -12.362 11.056 1.00 90.35 299 A 1 ATOM 2407 C C . MET A 0 299 . -1.865 -12.060 11.411 1.00 90.35 299 A 1 ATOM 2408 C CB . MET A 0 299 . -3.737 -13.809 11.379 1.00 90.35 299 A 1 ATOM 2409 O O . MET A 0 299 . -1.109 -12.957 11.763 1.00 90.35 299 A 1 ATOM 2410 C CG . MET A 0 299 . -5.254 -13.972 11.377 1.00 90.35 299 A 1 ATOM 2411 S SD . MET A 0 299 . -6.090 -13.127 12.747 1.00 90.35 299 A 1 ATOM 2412 C CE . MET A 0 299 . -5.890 -14.363 14.060 1.00 90.35 299 A 1 ATOM 2413 N N . ASP A 0 300 . -1.461 -10.800 11.247 1.00 90.73 300 A 1 ATOM 2414 C CA . ASP A 0 300 . -0.070 -10.326 11.303 1.00 90.73 300 A 1 ATOM 2415 C C . ASP A 0 300 . 0.172 -9.316 12.442 1.00 90.73 300 A 1 ATOM 2416 C CB . ASP A 0 300 . 0.343 -9.775 9.917 1.00 90.73 300 A 1 ATOM 2417 O O . ASP A 0 300 . 1.049 -8.456 12.335 1.00 90.73 300 A 1 ATOM 2418 C CG . ASP A 0 300 . -0.303 -8.425 9.551 1.00 90.73 300 A 1 ATOM 2419 O OD1 . ASP A 0 300 . -1.176 -7.923 10.287 1.00 90.73 300 A 1 ATOM 2420 O OD2 . ASP A 0 300 . 0.034 -7.811 8.510 1.00 90.73 300 A 1 ATOM 2421 N N . SER A 0 301 . -0.650 -9.375 13.493 1.00 94.19 301 A 1 ATOM 2422 C CA . SER A 0 301 . -0.608 -8.456 14.632 1.00 94.19 301 A 1 ATOM 2423 C C . SER A 0 301 . 0.779 -8.396 15.283 1.00 94.19 301 A 1 ATOM 2424 C CB . SER A 0 301 . -1.658 -8.854 15.676 1.00 94.19 301 A 1 ATOM 2425 O O . SER A 0 301 . 1.416 -9.425 15.510 1.00 94.19 301 A 1 ATOM 2426 O OG . SER A 0 301 . -2.944 -8.836 15.085 1.00 94.19 301 A 1 ATOM 2427 N N . THR A 0 302 . 1.241 -7.191 15.616 1.00 90.69 302 A 1 ATOM 2428 C CA . THR A 0 302 . 2.441 -6.974 16.432 1.00 90.69 302 A 1 ATOM 2429 C C . THR A 0 302 . 2.207 -7.439 17.868 1.00 90.69 302 A 1 ATOM 2430 C CB . THR A 0 302 . 2.883 -5.498 16.452 1.00 90.69 302 A 1 ATOM 2431 O O . THR A 0 302 . 1.070 -7.580 18.311 1.00 90.69 302 A 1 ATOM 2432 C CG2 . THR A 0 302 . 3.037 -4.889 15.058 1.00 90.69 302 A 1 ATOM 2433 O OG1 . THR A 0 302 . 1.983 -4.704 17.192 1.00 90.69 302 A 1 ATOM 2434 N N . SER A 0 303 . 3.277 -7.614 18.645 1.00 93.22 303 A 1 ATOM 2435 C CA . SER A 0 303 . 3.170 -8.015 20.055 1.00 93.22 303 A 1 ATOM 2436 C C . SER A 0 303 . 2.289 -7.073 20.890 1.00 93.22 303 A 1 ATOM 2437 C CB . SER A 0 303 . 4.568 -8.075 20.679 1.00 93.22 303 A 1 ATOM 2438 O O . SER A 0 303 . 1.577 -7.524 21.781 1.00 93.22 303 A 1 ATOM 2439 O OG . SER A 0 303 . 5.458 -8.798 19.845 1.00 93.22 303 A 1 ATOM 2440 N N . GLU A 0 304 . 2.300 -5.770 20.592 1.00 95.51 304 A 1 ATOM 2441 C CA . GLU A 0 304 . 1.464 -4.768 21.271 1.00 95.51 304 A 1 ATOM 2442 C C . GLU A 0 304 . -0.008 -4.861 20.840 1.00 95.51 304 A 1 ATOM 2443 C CB . GLU A 0 304 . 1.994 -3.361 20.961 1.00 95.51 304 A 1 ATOM 2444 O O . GLU A 0 304 . -0.911 -4.750 21.673 1.00 95.51 304 A 1 ATOM 2445 C CG . GLU A 0 304 . 3.446 -3.132 21.406 1.00 95.51 304 A 1 ATOM 2446 C CD . GLU A 0 304 . 3.975 -1.757 20.972 1.00 95.51 304 A 1 ATOM 2447 O OE1 . GLU A 0 304 . 4.798 -1.200 21.730 1.00 95.51 304 A 1 ATOM 2448 O OE2 . GLU A 0 304 . 3.585 -1.302 19.871 1.00 95.51 304 A 1 ATOM 2449 N N . GLU A 0 305 . -0.256 -5.110 19.548 1.00 97.57 305 A 1 ATOM 2450 C CA . GLU A 0 305 . -1.594 -5.363 19.004 1.00 97.57 305 A 1 ATOM 2451 C C . GLU A 0 305 . -2.198 -6.643 19.619 1.00 97.57 305 A 1 ATOM 2452 C CB . GLU A 0 305 . -1.526 -5.451 17.459 1.00 97.57 305 A 1 ATOM 2453 O O . GLU A 0 305 . -3.350 -6.627 20.060 1.00 97.57 305 A 1 ATOM 2454 C CG . GLU A 0 305 . -1.284 -4.104 16.742 1.00 97.57 305 A 1 ATOM 2455 C CD . GLU A 0 305 . -0.997 -4.204 15.224 1.00 97.57 305 A 1 ATOM 2456 O OE1 . GLU A 0 305 . -1.312 -3.258 14.466 1.00 97.57 305 A 1 ATOM 2457 O OE2 . GLU A 0 305 . -0.459 -5.212 14.721 1.00 97.57 305 A 1 ATOM 2458 N N . VAL A 0 306 . -1.410 -7.721 19.727 1.00 98.16 306 A 1 ATOM 2459 C CA . VAL A 0 306 . -1.813 -8.982 20.377 1.00 98.16 306 A 1 ATOM 2460 C C . VAL A 0 306 . -2.129 -8.759 21.853 1.00 98.16 306 A 1 ATOM 2461 C CB . VAL A 0 306 . -0.736 -10.077 20.214 1.00 98.16 306 A 1 ATOM 2462 O O . VAL A 0 306 . -3.198 -9.154 22.312 1.00 98.16 306 A 1 ATOM 2463 C CG1 . VAL A 0 306 . -1.078 -11.351 20.997 1.00 98.16 306 A 1 ATOM 2464 C CG2 . VAL A 0 306 . -0.579 -10.486 18.745 1.00 98.16 306 A 1 ATOM 2465 N N . ALA A 0 307 . -1.258 -8.063 22.589 1.00 98.22 307 A 1 ATOM 2466 C CA . ALA A 0 307 . -1.464 -7.802 24.012 1.00 98.22 307 A 1 ATOM 2467 C C . ALA A 0 307 . -2.764 -7.022 24.286 1.00 98.22 307 A 1 ATOM 2468 C CB . ALA A 0 307 . -0.243 -7.044 24.545 1.00 98.22 307 A 1 ATOM 2469 O O . ALA A 0 307 . -3.469 -7.304 25.259 1.00 98.22 307 A 1 ATOM 2470 N N . LEU A 0 308 . -3.117 -6.057 23.426 1.00 98.56 308 A 1 ATOM 2471 C CA . LEU A 0 308 . -4.391 -5.341 23.528 1.00 98.56 308 A 1 ATOM 2472 C C . LEU A 0 308 . -5.586 -6.279 23.299 1.00 98.56 308 A 1 ATOM 2473 C CB . LEU A 0 308 . -4.396 -4.161 22.538 1.00 98.56 308 A 1 ATOM 2474 O O . LEU A 0 308 . -6.561 -6.222 24.054 1.00 98.56 308 A 1 ATOM 2475 C CG . LEU A 0 308 . -5.717 -3.365 22.536 1.00 98.56 308 A 1 ATOM 2476 C CD1 . LEU A 0 308 . -6.011 -2.692 23.879 1.00 98.56 308 A 1 ATOM 2477 C CD2 . LEU A 0 308 . -5.687 -2.299 21.445 1.00 98.56 308 A 1 ATOM 2478 N N . TRP A 0 309 . -5.512 -7.138 22.279 1.00 98.30 309 A 1 ATOM 2479 C CA . TRP A 0 309 . -6.573 -8.092 21.958 1.00 98.30 309 A 1 ATOM 2480 C C . TRP A 0 309 . -6.778 -9.119 23.077 1.00 98.30 309 A 1 ATOM 2481 C CB . TRP A 0 309 . -6.254 -8.785 20.630 1.00 98.30 309 A 1 ATOM 2482 O O . TRP A 0 309 . -7.894 -9.287 23.568 1.00 98.30 309 A 1 ATOM 2483 C CG . TRP A 0 309 . -7.414 -9.531 20.056 1.00 98.30 309 A 1 ATOM 2484 C CD1 . TRP A 0 309 . -7.564 -10.872 20.048 1.00 98.30 309 A 1 ATOM 2485 C CD2 . TRP A 0 309 . -8.605 -8.995 19.408 1.00 98.30 309 A 1 ATOM 2486 C CE2 . TRP A 0 309 . -9.428 -10.084 18.999 1.00 98.30 309 A 1 ATOM 2487 C CE3 . TRP A 0 309 . -9.073 -7.695 19.130 1.00 98.30 309 A 1 ATOM 2488 N NE1 . TRP A 0 309 . -8.745 -11.203 19.408 1.00 98.30 309 A 1 ATOM 2489 C CH2 . TRP A 0 309 . -11.085 -8.594 18.065 1.00 98.30 309 A 1 ATOM 2490 C CZ2 . TRP A 0 309 . -10.642 -9.902 18.326 1.00 98.30 309 A 1 ATOM 2491 C CZ3 . TRP A 0 309 . -10.304 -7.498 18.480 1.00 98.30 309 A 1 ATOM 2492 N N . GLU A 0 310 . -5.700 -9.735 23.564 1.00 97.91 310 A 1 ATOM 2493 C CA . GLU A 0 310 . -5.723 -10.676 24.689 1.00 97.91 310 A 1 ATOM 2494 C C . GLU A 0 310 . -6.330 -10.050 25.942 1.00 97.91 310 A 1 ATOM 2495 C CB . GLU A 0 310 . -4.292 -11.112 25.027 1.00 97.91 310 A 1 ATOM 2496 O O . GLU A 0 310 . -7.159 -10.660 26.622 1.00 97.91 310 A 1 ATOM 2497 C CG . GLU A 0 310 . -3.751 -12.113 24.005 1.00 97.91 310 A 1 ATOM 2498 C CD . GLU A 0 310 . -2.343 -12.613 24.351 1.00 97.91 310 A 1 ATOM 2499 O OE1 . GLU A 0 310 . -2.008 -13.724 23.885 1.00 97.91 310 A 1 ATOM 2500 O OE2 . GLU A 0 310 . -1.629 -11.910 25.105 1.00 97.91 310 A 1 ATOM 2501 N N . LYS A 0 311 . -5.957 -8.802 26.243 1.00 98.20 311 A 1 ATOM 2502 C CA . LYS A 0 311 . -6.499 -8.085 27.395 1.00 98.20 311 A 1 ATOM 2503 C C . LYS A 0 311 . -8.007 -7.863 27.262 1.00 98.20 311 A 1 ATOM 2504 C CB . LYS A 0 311 . -5.722 -6.779 27.568 1.00 98.20 311 A 1 ATOM 2505 O O . LYS A 0 311 . -8.712 -8.002 28.261 1.00 98.20 311 A 1 ATOM 2506 C CG . LYS A 0 311 . -5.948 -6.153 28.947 1.00 98.20 311 A 1 ATOM 2507 C CD . LYS A 0 311 . -5.206 -4.817 29.023 1.00 98.20 311 A 1 ATOM 2508 C CE . LYS A 0 311 . -5.553 -4.096 30.324 1.00 98.20 311 A 1 ATOM 2509 N NZ . LYS A 0 311 . -4.780 -2.836 30.439 1.00 98.20 311 A 1 ATOM 2510 N N . MET A 0 312 . -8.501 -7.555 26.058 1.00 98.00 312 A 1 ATOM 2511 C CA . MET A 0 312 . -9.934 -7.386 25.783 1.00 98.00 312 A 1 ATOM 2512 C C . MET A 0 312 . -10.687 -8.700 26.004 1.00 98.00 312 A 1 ATOM 2513 C CB . MET A 0 312 . -10.145 -6.905 24.335 1.00 98.00 312 A 1 ATOM 2514 O O . MET A 0 312 . -11.693 -8.715 26.710 1.00 98.00 312 A 1 ATOM 2515 C CG . MET A 0 312 . -11.626 -6.673 24.001 1.00 98.00 312 A 1 ATOM 2516 S SD . MET A 0 312 . -12.025 -6.704 22.233 1.00 98.00 312 A 1 ATOM 2517 C CE . MET A 0 312 . -11.638 -8.427 21.803 1.00 98.00 312 A 1 ATOM 2518 N N . VAL A 0 313 . -10.187 -9.798 25.432 1.00 95.90 313 A 1 ATOM 2519 C CA . VAL A 0 313 . -10.811 -11.125 25.544 1.00 95.90 313 A 1 ATOM 2520 C C . VAL A 0 313 . -10.887 -11.576 27.006 1.00 95.90 313 A 1 ATOM 2521 C CB . VAL A 0 313 . -10.036 -12.151 24.694 1.00 95.90 313 A 1 ATOM 2522 O O . VAL A 0 313 . -11.919 -12.077 27.448 1.00 95.90 313 A 1 ATOM 2523 C CG1 . VAL A 0 313 . -10.577 -13.569 24.904 1.00 95.90 313 A 1 ATOM 2524 C CG2 . VAL A 0 313 . -10.141 -11.835 23.194 1.00 95.90 313 A 1 ATOM 2525 N N . ASN A 0 314 . -9.820 -11.352 27.774 1.00 96.44 314 A 1 ATOM 2526 C CA . ASN A 0 314 . -9.735 -11.757 29.178 1.00 96.44 314 A 1 ATOM 2527 C C . ASN A 0 314 . -10.478 -10.818 30.147 1.00 96.44 314 A 1 ATOM 2528 C CB . ASN A 0 314 . -8.249 -11.905 29.539 1.00 96.44 314 A 1 ATOM 2529 O O . ASN A 0 314 . -10.629 -11.156 31.321 1.00 96.44 314 A 1 ATOM 2530 C CG . ASN A 0 314 . -7.600 -13.090 28.842 1.00 96.44 314 A 1 ATOM 2531 N ND2 . ASN A 0 314 . -6.404 -12.935 28.329 1.00 96.44 314 A 1 ATOM 2532 O OD1 . ASN A 0 314 . -8.150 -14.174 28.768 1.00 96.44 314 A 1 ATOM 2533 N N . SER A 0 315 . -10.947 -9.654 29.682 1.00 96.67 315 A 1 ATOM 2534 C CA . SER A 0 315 . -11.623 -8.641 30.508 1.00 96.67 315 A 1 ATOM 2535 C C . SER A 0 315 . -13.001 -8.274 29.933 1.00 96.67 315 A 1 ATOM 2536 C CB . SER A 0 315 . -10.744 -7.392 30.677 1.00 96.67 315 A 1 ATOM 2537 O O . SER A 0 315 . -13.217 -7.123 29.538 1.00 96.67 315 A 1 ATOM 2538 O OG . SER A 0 315 . -9.410 -7.727 31.002 1.00 96.67 315 A 1 ATOM 2539 N N . PRO A 0 316 . -13.964 -9.215 29.861 1.00 94.11 316 A 1 ATOM 2540 C CA . PRO A 0 316 . -15.285 -8.923 29.314 1.00 94.11 316 A 1 ATOM 2541 C C . PRO A 0 316 . -15.962 -7.775 30.070 1.00 94.11 316 A 1 ATOM 2542 C CB . PRO A 0 316 . -16.079 -10.228 29.408 1.00 94.11 316 A 1 ATOM 2543 O O . PRO A 0 316 . -15.748 -7.569 31.267 1.00 94.11 316 A 1 ATOM 2544 C CG . PRO A 0 316 . -15.406 -10.960 30.569 1.00 94.11 316 A 1 ATOM 2545 C CD . PRO A 0 316 . -13.938 -10.562 30.415 1.00 94.11 316 A 1 ATOM 2546 N N . ASN A 0 317 . -16.790 -7.016 29.356 1.00 95.60 317 A 1 ATOM 2547 C CA . ASN A 0 317 . -17.465 -5.809 29.840 1.00 95.60 317 A 1 ATOM 2548 C C . ASN A 0 317 . -16.519 -4.701 30.333 1.00 95.60 317 A 1 ATOM 2549 C CB . ASN A 0 317 . -18.539 -6.173 30.878 1.00 95.60 317 A 1 ATOM 2550 O O . ASN A 0 317 . -16.977 -3.717 30.911 1.00 95.60 317 A 1 ATOM 2551 C CG . ASN A 0 317 . -19.494 -7.218 30.353 1.00 95.60 317 A 1 ATOM 2552 N ND2 . ASN A 0 317 . -19.493 -8.405 30.911 1.00 95.60 317 A 1 ATOM 2553 O OD1 . ASN A 0 317 . -20.236 -6.989 29.419 1.00 95.60 317 A 1 ATOM 2554 N N . THR A 0 318 . -15.219 -4.792 30.055 1.00 98.22 318 A 1 ATOM 2555 C CA . THR A 0 318 . -14.227 -3.796 30.468 1.00 98.22 318 A 1 ATOM 2556 C C . THR A 0 318 . -13.563 -3.178 29.247 1.00 98.22 318 A 1 ATOM 2557 C CB . THR A 0 318 . -13.184 -4.423 31.398 1.00 98.22 318 A 1 ATOM 2558 O O . THR A 0 318 . -13.113 -3.883 28.347 1.00 98.22 318 A 1 ATOM 2559 C CG2 . THR A 0 318 . -12.243 -3.385 32.008 1.00 98.22 318 A 1 ATOM 2560 O OG1 . THR A 0 318 . -13.838 -5.066 32.469 1.00 98.22 318 A 1 ATOM 2561 N N . TRP A 0 319 . -13.485 -1.849 29.220 1.00 98.56 319 A 1 ATOM 2562 C CA . TRP A 0 319 . -12.698 -1.146 28.214 1.00 98.56 319 A 1 ATOM 2563 C C . TRP A 0 319 . -11.208 -1.332 28.484 1.00 98.56 319 A 1 ATOM 2564 C CB . TRP A 0 319 . -13.072 0.337 28.184 1.00 98.56 319 A 1 ATOM 2565 O O . TRP A 0 319 . -10.717 -1.015 29.568 1.00 98.56 319 A 1 ATOM 2566 C CG . TRP A 0 319 . -14.374 0.617 27.509 1.00 98.56 319 A 1 ATOM 2567 C CD1 . TRP A 0 319 . -15.558 0.865 28.113 1.00 98.56 319 A 1 ATOM 2568 C CD2 . TRP A 0 319 . -14.643 0.626 26.076 1.00 98.56 319 A 1 ATOM 2569 C CE2 . TRP A 0 319 . -16.022 0.925 25.879 1.00 98.56 319 A 1 ATOM 2570 C CE3 . TRP A 0 319 . -13.866 0.372 24.927 1.00 98.56 319 A 1 ATOM 2571 N NE1 . TRP A 0 319 . -16.535 1.038 27.151 1.00 98.56 319 A 1 ATOM 2572 C CH2 . TRP A 0 319 . -15.777 0.817 23.480 1.00 98.56 319 A 1 ATOM 2573 C CZ2 . TRP A 0 319 . -16.593 1.023 24.604 1.00 98.56 319 A 1 ATOM 2574 C CZ3 . TRP A 0 319 . -14.429 0.462 23.641 1.00 98.56 319 A 1 ATOM 2575 N N . VAL A 0 320 . -10.483 -1.805 27.477 1.00 98.54 320 A 1 ATOM 2576 C CA . VAL A 0 320 . -9.024 -1.904 27.486 1.00 98.54 320 A 1 ATOM 2577 C C . VAL A 0 320 . -8.454 -0.929 26.469 1.00 98.54 320 A 1 ATOM 2578 C CB . VAL A 0 320 . -8.541 -3.344 27.261 1.00 98.54 320 A 1 ATOM 2579 O O . VAL A 0 320 . -8.919 -0.859 25.338 1.00 98.54 320 A 1 ATOM 2580 C CG1 . VAL A 0 320 . -9.078 -4.257 28.370 1.00 98.54 320 A 1 ATOM 2581 C CG2 . VAL A 0 320 . -8.934 -3.955 25.917 1.00 98.54 320 A 1 ATOM 2582 N N . GLU A 0 321 . -7.474 -0.135 26.877 1.00 98.29 321 A 1 ATOM 2583 C CA . GLU A 0 321 . -6.967 0.995 26.097 1.00 98.29 321 A 1 ATOM 2584 C C . GLU A 0 321 . -5.483 0.837 25.785 1.00 98.29 321 A 1 ATOM 2585 C CB . GLU A 0 321 . -7.276 2.278 26.876 1.00 98.29 321 A 1 ATOM 2586 O O . GLU A 0 321 . -4.725 0.337 26.620 1.00 98.29 321 A 1 ATOM 2587 C CG . GLU A 0 321 . -6.764 3.567 26.217 1.00 98.29 321 A 1 ATOM 2588 C CD . GLU A 0 321 . -7.368 4.818 26.859 1.00 98.29 321 A 1 ATOM 2589 O OE1 . GLU A 0 321 . -6.993 5.949 26.478 1.00 98.29 321 A 1 ATOM 2590 O OE2 . GLU A 0 321 . -8.390 4.727 27.573 1.00 98.29 321 A 1 ATOM 2591 N N . ALA A 0 322 . -5.083 1.297 24.598 1.00 98.24 322 A 1 ATOM 2592 C CA . ALA A 0 322 . -3.689 1.411 24.193 1.00 98.24 322 A 1 ATOM 2593 C C . ALA A 0 322 . -3.482 2.561 23.196 1.00 98.24 322 A 1 ATOM 2594 C CB . ALA A 0 322 . -3.220 0.085 23.584 1.00 98.24 322 A 1 ATOM 2595 O O . ALA A 0 322 . -4.420 3.034 22.545 1.00 98.24 322 A 1 ATOM 2596 N N . THR A 0 323 . -2.222 2.962 23.062 1.00 98.40 323 A 1 ATOM 2597 C CA . THR A 0 323 . -1.718 3.766 21.949 1.00 98.40 323 A 1 ATOM 2598 C C . THR A 0 323 . -0.792 2.869 21.140 1.00 98.40 323 A 1 ATOM 2599 C CB . THR A 0 323 . -0.976 5.009 22.451 1.00 98.40 323 A 1 ATOM 2600 O O . THR A 0 323 . 0.153 2.328 21.705 1.00 98.40 323 A 1 ATOM 2601 C CG2 . THR A 0 323 . -0.487 5.880 21.304 1.00 98.40 323 A 1 ATOM 2602 O OG1 . THR A 0 323 . -1.826 5.832 23.222 1.00 98.40 323 A 1 ATOM 2603 N N . LEU A 0 324 . -1.098 2.661 19.859 1.00 97.63 324 A 1 ATOM 2604 C CA . LEU A 0 324 . -0.379 1.721 18.997 1.00 97.63 324 A 1 ATOM 2605 C C . LEU A 0 324 . 0.246 2.445 17.794 1.00 97.63 324 A 1 ATOM 2606 C CB . LEU A 0 324 . -1.329 0.600 18.538 1.00 97.63 324 A 1 ATOM 2607 O O . LEU A 0 324 . -0.427 3.289 17.185 1.00 97.63 324 A 1 ATOM 2608 C CG . LEU A 0 324 . -1.875 -0.300 19.663 1.00 97.63 324 A 1 ATOM 2609 C CD1 . LEU A 0 324 . -2.860 -1.309 19.076 1.00 97.63 324 A 1 ATOM 2610 C CD2 . LEU A 0 324 . -0.773 -1.091 20.363 1.00 97.63 324 A 1 ATOM 2611 N N . PRO A 0 325 . 1.495 2.117 17.416 1.00 94.68 325 A 1 ATOM 2612 C CA . PRO A 0 325 . 2.162 2.727 16.274 1.00 94.68 325 A 1 ATOM 2613 C C . PRO A 0 325 . 1.498 2.301 14.964 1.00 94.68 325 A 1 ATOM 2614 C CB . PRO A 0 325 . 3.624 2.281 16.365 1.00 94.68 325 A 1 ATOM 2615 O O . PRO A 0 325 . 1.311 1.116 14.682 1.00 94.68 325 A 1 ATOM 2616 C CG . PRO A 0 325 . 3.541 0.935 17.085 1.00 94.68 325 A 1 ATOM 2617 C CD . PRO A 0 325 . 2.369 1.129 18.042 1.00 94.68 325 A 1 ATOM 2618 N N . LEU A 0 326 . 1.151 3.277 14.127 1.00 93.37 326 A 1 ATOM 2619 C CA . LEU A 0 326 . 0.581 3.004 12.816 1.00 93.37 326 A 1 ATOM 2620 C C . LEU A 0 326 . 1.650 2.432 11.894 1.00 93.37 326 A 1 ATOM 2621 C CB . LEU A 0 326 . -0.037 4.277 12.220 1.00 93.37 326 A 1 ATOM 2622 O O . LEU A 0 326 . 2.760 2.951 11.791 1.00 93.37 326 A 1 ATOM 2623 C CG . LEU A 0 326 . -1.284 4.761 12.972 1.00 93.37 326 A 1 ATOM 2624 C CD1 . LEU A 0 326 . -1.692 6.145 12.477 1.00 93.37 326 A 1 ATOM 2625 C CD2 . LEU A 0 326 . -2.464 3.822 12.729 1.00 93.37 326 A 1 ATOM 2626 N N . ARG A 0 327 . 1.278 1.397 11.143 1.00 87.10 327 A 1 ATOM 2627 C CA . ARG A 0 327 . 2.179 0.729 10.204 1.00 87.10 327 A 1 ATOM 2628 C C . ARG A 0 327 . 1.595 0.657 8.806 1.00 87.10 327 A 1 ATOM 2629 C CB . ARG A 0 327 . 2.609 -0.632 10.783 1.00 87.10 327 A 1 ATOM 2630 O O . ARG A 0 327 . 0.415 0.916 8.556 1.00 87.10 327 A 1 ATOM 2631 C CG . ARG A 0 327 . 1.442 -1.572 11.122 1.00 87.10 327 A 1 ATOM 2632 C CD . ARG A 0 327 . 1.962 -2.901 11.677 1.00 87.10 327 A 1 ATOM 2633 N NE . ARG A 0 327 . 0.864 -3.817 12.038 1.00 87.10 327 A 1 ATOM 2634 N NH1 . ARG A 0 327 . 0.766 -5.145 10.137 1.00 87.10 327 A 1 ATOM 2635 N NH2 . ARG A 0 327 . -0.376 -5.688 11.957 1.00 87.10 327 A 1 ATOM 2636 C CZ . ARG A 0 327 . 0.427 -4.868 11.369 1.00 87.10 327 A 1 ATOM 2637 N N . MET A 0 328 . 2.456 0.311 7.859 1.00 80.44 328 A 1 ATOM 2638 C CA . MET A 0 328 . 1.987 -0.161 6.567 1.00 80.44 328 A 1 ATOM 2639 C C . MET A 0 328 . 1.326 -1.524 6.741 1.00 80.44 328 A 1 ATOM 2640 C CB . MET A 0 328 . 3.147 -0.222 5.565 1.00 80.44 328 A 1 ATOM 2641 O O . MET A 0 328 . 1.886 -2.412 7.379 1.00 80.44 328 A 1 ATOM 2642 C CG . MET A 0 328 . 3.505 1.170 5.034 1.00 80.44 328 A 1 ATOM 2643 S SD . MET A 0 328 . 2.137 2.082 4.251 1.00 80.44 328 A 1 ATOM 2644 C CE . MET A 0 328 . 1.692 0.954 2.912 1.00 80.44 328 A 1 ATOM 2645 N N . LEU A 0 329 . 0.151 -1.691 6.141 1.00 79.34 329 A 1 ATOM 2646 C CA . LEU A 0 329 . -0.527 -2.979 6.084 1.00 79.34 329 A 1 ATOM 2647 C C . LEU A 0 329 . -0.362 -3.575 4.687 1.00 79.34 329 A 1 ATOM 2648 C CB . LEU A 0 329 . -2.002 -2.836 6.493 1.00 79.34 329 A 1 ATOM 2649 O O . LEU A 0 329 . -0.596 -2.902 3.677 1.00 79.34 329 A 1 ATOM 2650 C CG . LEU A 0 329 . -2.246 -2.227 7.890 1.00 79.34 329 A 1 ATOM 2651 C CD1 . LEU A 0 329 . -3.746 -2.250 8.167 1.00 79.34 329 A 1 ATOM 2652 C CD2 . LEU A 0 329 . -1.543 -2.988 9.009 1.00 79.34 329 A 1 ATOM 2653 N N . LEU A 0 330 . 0.015 -4.849 4.629 1.00 65.43 330 A 1 ATOM 2654 C CA . LEU A 0 330 . -0.127 -5.656 3.419 1.00 65.43 330 A 1 ATOM 2655 C C . LEU A 0 330 . -1.622 -5.881 3.184 1.00 65.43 330 A 1 ATOM 2656 C CB . LEU A 0 330 . 0.607 -6.992 3.625 1.00 65.43 330 A 1 ATOM 2657 O O . LEU A 0 330 . -2.333 -6.201 4.124 1.00 65.43 330 A 1 ATOM 2658 C CG . LEU A 0 330 . 2.141 -6.858 3.591 1.00 65.43 330 A 1 ATOM 2659 C CD1 . LEU A 0 330 . 2.799 -8.055 4.269 1.00 65.43 330 A 1 ATOM 2660 C CD2 . LEU A 0 330 . 2.651 -6.782 2.147 1.00 65.43 330 A 1 ATOM 2661 N N . ILE A 0 331 . -2.143 -5.730 1.966 1.00 55.45 331 A 1 ATOM 2662 C CA . ILE A 0 331 . -3.575 -5.983 1.714 1.00 55.45 331 A 1 ATOM 2663 C C . ILE A 0 331 . -3.915 -7.436 2.080 1.00 55.45 331 A 1 ATOM 2664 C CB . ILE A 0 331 . -3.956 -5.660 0.252 1.00 55.45 331 A 1 ATOM 2665 O O . ILE A 0 331 . -3.231 -8.351 1.629 1.00 55.45 331 A 1 ATOM 2666 C CG1 . ILE A 0 331 . -3.749 -4.151 -0.020 1.00 55.45 331 A 1 ATOM 2667 C CG2 . ILE A 0 331 . -5.413 -6.067 -0.054 1.00 55.45 331 A 1 ATOM 2668 C CD1 . ILE A 0 331 . -3.988 -3.742 -1.478 1.00 55.45 331 A 1 ATOM 2669 N N . ALA A 0 332 . -4.982 -7.634 2.861 1.00 50.05 332 A 1 ATOM 2670 C CA . ALA A 0 332 . -5.484 -8.952 3.236 1.00 50.05 332 A 1 ATOM 2671 C C . ALA A 0 332 . -5.793 -9.792 1.983 1.00 50.05 332 A 1 ATOM 2672 C CB . ALA A 0 332 . -6.733 -8.754 4.113 1.00 50.05 332 A 1 ATOM 2673 O O . ALA A 0 332 . -6.677 -9.441 1.195 1.00 50.05 332 A 1 ATOM 2674 N N . LYS A 0 333 . -5.058 -10.894 1.778 1.00 41.78 333 A 1 ATOM 2675 C CA . LYS A 0 333 . -5.401 -11.895 0.762 1.00 41.78 333 A 1 ATOM 2676 C C . LYS A 0 333 . -6.605 -12.707 1.237 1.00 41.78 333 A 1 ATOM 2677 C CB . LYS A 0 333 . -4.219 -12.831 0.466 1.00 41.78 333 A 1 ATOM 2678 O O . LYS A 0 333 . -6.657 -13.127 2.388 1.00 41.78 333 A 1 ATOM 2679 C CG . LYS A 0 333 . -3.048 -12.138 -0.248 1.00 41.78 333 A 1 ATOM 2680 C CD . LYS A 0 333 . -2.016 -13.197 -0.652 1.00 41.78 333 A 1 ATOM 2681 C CE . LYS A 0 333 . -0.714 -12.557 -1.144 1.00 41.78 333 A 1 ATOM 2682 N NZ . LYS A 0 333 . 0.436 -13.350 -0.656 1.00 41.78 333 A 1 ATOM 2683 N N . LEU A 0 334 . -7.531 -12.972 0.321 1.00 36.70 334 A 1 ATOM 2684 C CA . LEU A 0 334 . -8.464 -14.089 0.442 1.00 36.70 334 A 1 ATOM 2685 C C . LEU A 0 334 . -7.884 -15.228 -0.399 1.00 36.70 334 A 1 ATOM 2686 C CB . LEU A 0 334 . -9.867 -13.663 -0.038 1.00 36.70 334 A 1 ATOM 2687 O O . LEU A 0 334 . -7.779 -15.085 -1.622 1.00 36.70 334 A 1 ATOM 2688 C CG . LEU A 0 334 . -10.580 -12.649 0.880 1.00 36.70 334 A 1 ATOM 2689 C CD1 . LEU A 0 334 . -11.779 -12.044 0.146 1.00 36.70 334 A 1 ATOM 2690 C CD2 . LEU A 0 334 . -11.086 -13.293 2.171 1.00 36.70 334 A 1 ATOM 2691 N N . SER A 0 335 . -7.491 -16.339 0.226 1.00 33.00 335 A 1 ATOM 2692 C CA . SER A 0 335 . -7.481 -17.609 -0.498 1.00 33.00 335 A 1 ATOM 2693 C C . SER A 0 335 . -8.925 -17.877 -0.933 1.00 33.00 335 A 1 ATOM 2694 C CB . SER A 0 335 . -6.914 -18.752 0.356 1.00 33.00 335 A 1 ATOM 2695 O O . SER A 0 335 . -9.864 -17.699 -0.158 1.00 33.00 335 A 1 ATOM 2696 O OG . SER A 0 335 . -7.456 -18.705 1.656 1.00 33.00 335 A 1 ATOM 2697 N N . LYS A 0 336 . -9.113 -18.161 -2.222 1.00 31.80 336 A 1 ATOM 2698 C CA . LYS A 0 336 . -10.406 -18.606 -2.744 1.00 31.80 336 A 1 ATOM 2699 C C . LYS A 0 336 . -10.628 -20.071 -2.439 1.00 31.80 336 A 1 ATOM 2700 C CB . LYS A 0 336 . -10.503 -18.410 -4.254 1.00 31.80 336 A 1 ATOM 2701 O O . LYS A 0 336 . -9.618 -20.807 -2.515 1.00 31.80 336 A 1 ATOM 2702 C CG . LYS A 0 336 . -10.976 -17.006 -4.609 1.00 31.80 336 A 1 ATOM 2703 C CD . LYS A 0 336 . -11.299 -17.007 -6.099 1.00 31.80 336 A 1 ATOM 2704 C CE . LYS A 0 336 . -11.862 -15.651 -6.498 1.00 31.80 336 A 1 ATOM 2705 N NZ . LYS A 0 336 . -12.337 -15.696 -7.896 1.00 31.80 336 A 1 ATOM 2706 O OXT . LYS A 0 336 . -11.830 -20.386 -2.324 1.00 31.80 336 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 85.34 # loop_ _atom_type.symbol C N O S #