data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 GLY 0 4 ILE 0 5 ILE 0 6 VAL 0 7 ILE 0 8 SER 0 9 LEU 0 10 LYS 0 11 SER 0 12 LYS 0 13 TYR 0 14 GLU 0 15 ASN 0 16 LYS 0 17 VAL 0 18 ILE 0 19 LEU 0 20 CYS 0 21 THR 0 22 ASN 0 23 ASP 0 24 LYS 0 25 SER 0 26 ARG 0 27 LYS 0 28 LYS 0 29 HIS 0 30 ALA 0 31 ASP 0 32 LEU 0 33 HIS 0 34 SER 0 35 LYS 0 36 VAL 0 37 GLY 0 38 LYS 0 39 GLN 0 40 TYR 0 41 GLU 0 42 ILE 0 43 GLN 0 44 SER 0 45 ASP 0 46 LEU 0 47 ASN 0 48 LYS 0 49 ALA 0 50 VAL 0 51 LYS 0 52 GLN 0 53 THR 0 54 TYR 0 55 LEU 0 56 LEU 0 57 ASN 0 58 THR 0 59 GLU 0 60 GLU 0 61 ALA 0 62 GLU 0 63 LYS 0 64 LEU 0 65 ARG 0 66 SER 0 67 SER 0 68 ILE 0 69 ARG 0 70 ILE 0 71 LEU 0 72 CYS 0 73 TYR 0 74 ILE 0 75 ASN 0 76 THR 0 77 ILE 0 78 PRO 0 79 LYS 0 80 THR 0 81 HIS 0 82 ARG 0 83 THR 0 84 LYS 0 85 ALA 0 86 ILE 0 87 TYR 0 88 VAL 0 89 LYS 0 90 ASN 0 91 THR 0 92 TRP 0 93 ALA 0 94 LYS 0 95 ARG 0 96 CYS 0 97 THR 0 98 LYS 0 99 TYR 0 100 LEU 0 101 PHE 0 102 MET 0 103 SER 0 104 SER 0 105 VAL 0 106 TYR 0 107 ASP 0 108 LYS 0 109 GLU 0 110 LEU 0 111 PRO 0 112 THR 0 113 VAL 0 114 LYS 0 115 LEU 0 116 ASN 0 117 LEU 0 118 SER 0 119 TYR 0 120 PRO 0 121 GLU 0 122 SER 0 123 ARG 0 124 GLN 0 125 HIS 0 126 LEU 0 127 TRP 0 128 SER 0 129 LYS 0 130 MET 0 131 ARG 0 132 ALA 0 133 ILE 0 134 LEU 0 135 ARG 0 136 TYR 0 137 VAL 0 138 TYR 0 139 GLN 0 140 TYR 0 141 ARG 0 142 ASN 0 143 ASP 0 144 TYR 0 145 ASP 0 146 TYR 0 147 PHE 0 148 LEU 0 149 LYS 0 150 ALA 0 151 ASP 0 152 ASP 0 153 ASP 0 154 THR 0 155 PHE 0 156 VAL 0 157 ILE 0 158 MET 0 159 GLU 0 160 ASN 0 161 LEU 0 162 ARG 0 163 SER 0 164 VAL 0 165 LEU 0 166 HIS 0 167 GLN 0 168 HIS 0 169 ASN 0 170 PRO 0 171 LYS 0 172 ASP 0 173 PRO 0 174 PHE 0 175 MET 0 176 ILE 0 177 GLY 0 178 TYR 0 179 SER 0 180 PHE 0 181 PRO 0 182 TYR 0 183 LEU 0 184 THR 0 185 LYS 0 186 ASN 0 187 GLY 0 188 TYR 0 189 PHE 0 190 SER 0 191 GLY 0 192 GLY 0 193 ALA 0 194 GLY 0 195 TYR 0 196 VAL 0 197 LEU 0 198 SER 0 199 GLN 0 200 GLU 0 201 ALA 0 202 LEU 0 203 LYS 0 204 ARG 0 205 ILE 0 206 VAL 0 207 GLU 0 208 GLN 0 209 ALA 0 210 ILE 0 211 ASP 0 212 LYS 0 213 HIS 0 214 PRO 0 215 SER 0 216 CYS 0 217 PRO 0 218 THR 0 219 TYR 0 220 ASP 0 221 GLU 0 222 ASP 0 223 LYS 0 224 GLU 0 225 ASP 0 226 VAL 0 227 LYS 0 228 LEU 0 229 SER 0 230 MET 0 231 CYS 0 232 GLY 0 233 GLN 0 234 PRO 0 235 VAL 0 236 GLY 0 237 VAL 0 238 LYS 0 239 LEU 0 240 TYR 0 241 HIS 0 242 MET 0 243 VAL 0 244 ASP 0 245 LEU 0 246 ASN 0 247 GLY 0 248 THR 0 249 PHE 0 250 PRO 0 251 PHE 0 252 THR 0 253 TRP 0 254 ARG 0 255 ARG 0 256 GLU 0 257 GLN 0 258 ARG 0 259 ASN 0 260 TYR 0 261 TYR 0 262 LEU 0 263 PHE 0 264 GLN 0 265 TRP 0 266 ARG 0 267 SER 0 268 LEU 0 269 GLU 0 270 GLY 0 271 GLU 0 272 PHE 0 273 ILE 0 274 SER 0 275 LEU 0 276 VAL 0 277 HIS 0 278 PRO 0 279 LYS 0 280 LYS 0 281 SER 0 282 ALA 0 283 LYS 0 284 ASN 0 285 SER 0 286 LYS 0 287 SER 0 288 PRO 0 289 THR 0 290 SER 0 291 THR 0 292 SER 0 293 LYS 0 294 THR 0 295 ALA 0 296 ASP 0 297 HIS 0 298 LEU 0 299 HIS 0 300 ASP 0 301 PRO 0 302 SER 0 303 ASP 0 304 LEU 0 305 LEU 0 306 SER 0 307 ASP 0 308 HIS 0 309 LEU 0 310 ILE 0 311 SER 0 312 LEU 0 313 HIS 0 314 TYR 0 315 ILE 0 316 GLN 0 317 PRO 0 318 PHE 0 319 TYR 0 320 MET 0 321 TYR 0 322 LEU 0 323 LEU 0 324 GLU 0 325 PHE 0 326 VAL 0 327 LEU 0 328 TYR 0 329 HIS 0 330 LEU 0 331 ARG 0 332 PRO 0 333 ILE 0 334 GLN 0 335 GLU 0 336 MET 0 337 ASP 0 338 TYR 0 339 LEU 0 340 ASN 0 341 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 30.535 16.837 -23.253 1.00 34.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 29.326 17.008 -22.422 1.00 34.47 1 A 1 ATOM 3 C C . MET A 0 1 . 29.192 18.483 -22.094 1.00 34.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.394 16.172 -21.130 1.00 34.47 1 A 1 ATOM 5 O O . MET A 0 1 . 30.052 19.011 -21.402 1.00 34.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.272 14.670 -21.412 1.00 34.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 28.675 13.698 -20.006 1.00 34.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.202 13.366 -19.089 1.00 34.47 1 A 1 ATOM 9 N N . THR A 0 2 . 28.199 19.174 -22.649 1.00 44.22 2 A 1 ATOM 10 C CA . THR A 0 2 . 27.847 20.545 -22.251 1.00 44.22 2 A 1 ATOM 11 C C . THR A 0 2 . 27.314 20.483 -20.822 1.00 44.22 2 A 1 ATOM 12 C CB . THR A 0 2 . 26.817 21.155 -23.225 1.00 44.22 2 A 1 ATOM 13 O O . THR A 0 2 . 26.168 20.117 -20.583 1.00 44.22 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 27.519 21.923 -24.344 1.00 44.22 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 26.064 20.137 -23.855 1.00 44.22 2 A 1 ATOM 16 N N . GLY A 0 3 . 28.209 20.706 -19.858 1.00 43.92 3 A 1 ATOM 17 C CA . GLY A 0 3 . 27.919 20.580 -18.435 1.00 43.92 3 A 1 ATOM 18 C C . GLY A 0 3 . 26.942 21.657 -17.986 1.00 43.92 3 A 1 ATOM 19 O O . GLY A 0 3 . 27.336 22.800 -17.777 1.00 43.92 3 A 1 ATOM 20 N N . ILE A 0 4 . 25.672 21.288 -17.847 1.00 41.59 4 A 1 ATOM 21 C CA . ILE A 0 4 . 24.695 22.071 -17.093 1.00 41.59 4 A 1 ATOM 22 C C . ILE A 0 4 . 25.090 21.943 -15.620 1.00 41.59 4 A 1 ATOM 23 C CB . ILE A 0 4 . 23.260 21.559 -17.364 1.00 41.59 4 A 1 ATOM 24 O O . ILE A 0 4 . 25.072 20.840 -15.073 1.00 41.59 4 A 1 ATOM 25 C CG1 . ILE A 0 4 . 22.885 21.731 -18.855 1.00 41.59 4 A 1 ATOM 26 C CG2 . ILE A 0 4 . 22.253 22.317 -16.475 1.00 41.59 4 A 1 ATOM 27 C CD1 . ILE A 0 4 . 21.595 21.007 -19.275 1.00 41.59 4 A 1 ATOM 28 N N . ILE A 0 5 . 25.466 23.049 -14.978 1.00 39.99 5 A 1 ATOM 29 C CA . ILE A 0 5 . 25.661 23.074 -13.524 1.00 39.99 5 A 1 ATOM 30 C C . ILE A 0 5 . 24.353 23.561 -12.905 1.00 39.99 5 A 1 ATOM 31 C CB . ILE A 0 5 . 26.899 23.899 -13.103 1.00 39.99 5 A 1 ATOM 32 O O . ILE A 0 5 . 23.929 24.693 -13.135 1.00 39.99 5 A 1 ATOM 33 C CG1 . ILE A 0 5 . 28.180 23.309 -13.740 1.00 39.99 5 A 1 ATOM 34 C CG2 . ILE A 0 5 . 27.022 23.910 -11.566 1.00 39.99 5 A 1 ATOM 35 C CD1 . ILE A 0 5 . 29.468 24.075 -13.408 1.00 39.99 5 A 1 ATOM 36 N N . VAL A 0 6 . 23.709 22.688 -12.131 1.00 45.56 6 A 1 ATOM 37 C CA . VAL A 0 6 . 22.481 22.989 -11.388 1.00 45.56 6 A 1 ATOM 38 C C . VAL A 0 6 . 22.872 23.410 -9.974 1.00 45.56 6 A 1 ATOM 39 C CB . VAL A 0 6 . 21.531 21.771 -11.363 1.00 45.56 6 A 1 ATOM 40 O O . VAL A 0 6 . 23.357 22.588 -9.200 1.00 45.56 6 A 1 ATOM 41 C CG1 . VAL A 0 6 . 20.192 22.144 -10.716 1.00 45.56 6 A 1 ATOM 42 C CG2 . VAL A 0 6 . 21.245 21.228 -12.770 1.00 45.56 6 A 1 ATOM 43 N N . ILE A 0 7 . 22.669 24.680 -9.621 1.00 40.08 7 A 1 ATOM 44 C CA . ILE A 0 7 . 22.910 25.177 -8.260 1.00 40.08 7 A 1 ATOM 45 C C . ILE A 0 7 . 21.558 25.399 -7.584 1.00 40.08 7 A 1 ATOM 46 C CB . ILE A 0 7 . 23.818 26.429 -8.241 1.00 40.08 7 A 1 ATOM 47 O O . ILE A 0 7 . 20.795 26.286 -7.957 1.00 40.08 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . 25.154 26.136 -8.964 1.00 40.08 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . 24.065 26.867 -6.782 1.00 40.08 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . 26.135 27.313 -9.017 1.00 40.08 7 A 1 ATOM 51 N N . SER A 0 8 . 21.254 24.578 -6.580 1.00 41.86 8 A 1 ATOM 52 C CA . SER A 0 8 . 20.065 24.719 -5.735 1.00 41.86 8 A 1 ATOM 53 C C . SER A 0 8 . 20.419 25.509 -4.478 1.00 41.86 8 A 1 ATOM 54 C CB . SER A 0 8 . 19.513 23.331 -5.387 1.00 41.86 8 A 1 ATOM 55 O O . SER A 0 8 . 21.167 25.015 -3.635 1.00 41.86 8 A 1 ATOM 56 O OG . SER A 0 8 . 18.622 23.390 -4.290 1.00 41.86 8 A 1 ATOM 57 N N . LEU A 0 9 . 19.840 26.696 -4.308 1.00 35.93 9 A 1 ATOM 58 C CA . LEU A 0 9 . 19.946 27.470 -3.073 1.00 35.93 9 A 1 ATOM 59 C C . LEU A 0 9 . 18.698 27.248 -2.217 1.00 35.93 9 A 1 ATOM 60 C CB . LEU A 0 9 . 20.207 28.951 -3.383 1.00 35.93 9 A 1 ATOM 61 O O . LEU A 0 9 . 17.568 27.500 -2.641 1.00 35.93 9 A 1 ATOM 62 C CG . LEU A 0 9 . 21.585 29.218 -4.019 1.00 35.93 9 A 1 ATOM 63 C CD1 . LEU A 0 9 . 21.675 30.687 -4.425 1.00 35.93 9 A 1 ATOM 64 C CD2 . LEU A 0 9 . 22.747 28.918 -3.065 1.00 35.93 9 A 1 ATOM 65 N N . LYS A 0 10 . 18.932 26.749 -1.002 1.00 37.39 10 A 1 ATOM 66 C CA . LYS A 0 10 . 17.911 26.410 -0.011 1.00 37.39 10 A 1 ATOM 67 C C . LYS A 0 10 . 17.781 27.565 0.985 1.00 37.39 10 A 1 ATOM 68 C CB . LYS A 0 10 . 18.308 25.074 0.663 1.00 37.39 10 A 1 ATOM 69 O O . LYS A 0 10 . 18.714 27.819 1.740 1.00 37.39 10 A 1 ATOM 70 C CG . LYS A 0 10 . 17.099 24.160 0.867 1.00 37.39 10 A 1 ATOM 71 C CD . LYS A 0 10 . 17.442 22.865 1.604 1.00 37.39 10 A 1 ATOM 72 C CE . LYS A 0 10 . 16.175 22.007 1.693 1.00 37.39 10 A 1 ATOM 73 N NZ . LYS A 0 10 . 16.437 20.714 2.370 1.00 37.39 10 A 1 ATOM 74 N N . SER A 0 11 . 16.647 28.257 0.997 1.00 38.66 11 A 1 ATOM 75 C CA . SER A 0 11 . 16.270 29.210 2.047 1.00 38.66 11 A 1 ATOM 76 C C . SER A 0 11 . 15.150 28.622 2.906 1.00 38.66 11 A 1 ATOM 77 C CB . SER A 0 11 . 15.876 30.562 1.438 1.00 38.66 11 A 1 ATOM 78 O O . SER A 0 11 . 14.413 27.741 2.469 1.00 38.66 11 A 1 ATOM 79 O OG . SER A 0 11 . 15.328 31.424 2.418 1.00 38.66 11 A 1 ATOM 80 N N . LYS A 0 12 . 15.012 29.129 4.139 1.00 47.54 12 A 1 ATOM 81 C CA . LYS A 0 12 . 14.013 28.698 5.132 1.00 47.54 12 A 1 ATOM 82 C C . LYS A 0 12 . 12.570 28.761 4.604 1.00 47.54 12 A 1 ATOM 83 C CB . LYS A 0 12 . 14.194 29.554 6.400 1.00 47.54 12 A 1 ATOM 84 O O . LYS A 0 12 . 11.729 28.019 5.097 1.00 47.54 12 A 1 ATOM 85 C CG . LYS A 0 12 . 13.547 28.936 7.650 1.00 47.54 12 A 1 ATOM 86 C CD . LYS A 0 12 . 13.799 29.808 8.888 1.00 47.54 12 A 1 ATOM 87 C CE . LYS A 0 12 . 13.205 29.141 10.134 1.00 47.54 12 A 1 ATOM 88 N NZ . LYS A 0 12 . 13.349 29.994 11.342 1.00 47.54 12 A 1 ATOM 89 N N . TYR A 0 13 . 12.314 29.606 3.603 1.00 45.17 13 A 1 ATOM 90 C CA . TYR A 0 13 . 10.990 29.803 3.007 1.00 45.17 13 A 1 ATOM 91 C C . TYR A 0 13 . 10.925 29.522 1.500 1.00 45.17 13 A 1 ATOM 92 C CB . TYR A 0 13 . 10.514 31.224 3.339 1.00 45.17 13 A 1 ATOM 93 O O . TYR A 0 13 . 9.830 29.419 0.964 1.00 45.17 13 A 1 ATOM 94 C CG . TYR A 0 13 . 10.480 31.506 4.831 1.00 45.17 13 A 1 ATOM 95 C CD1 . TYR A 0 13 . 9.533 30.850 5.641 1.00 45.17 13 A 1 ATOM 96 C CD2 . TYR A 0 13 . 11.409 32.390 5.413 1.00 45.17 13 A 1 ATOM 97 C CE1 . TYR A 0 13 . 9.515 31.070 7.031 1.00 45.17 13 A 1 ATOM 98 C CE2 . TYR A 0 13 . 11.382 32.631 6.800 1.00 45.17 13 A 1 ATOM 99 O OH . TYR A 0 13 . 10.413 32.200 8.950 1.00 45.17 13 A 1 ATOM 100 C CZ . TYR A 0 13 . 10.434 31.967 7.611 1.00 45.17 13 A 1 ATOM 101 N N . GLU A 0 14 . 12.057 29.358 0.803 1.00 33.78 14 A 1 ATOM 102 C CA . GLU A 0 14 . 12.065 29.153 -0.652 1.00 33.78 14 A 1 ATOM 103 C C . GLU A 0 14 . 13.280 28.343 -1.120 1.00 33.78 14 A 1 ATOM 104 C CB . GLU A 0 14 . 12.057 30.493 -1.407 1.00 33.78 14 A 1 ATOM 105 O O . GLU A 0 14 . 14.412 28.588 -0.707 1.00 33.78 14 A 1 ATOM 106 C CG . GLU A 0 14 . 10.732 31.265 -1.303 1.00 33.78 14 A 1 ATOM 107 C CD . GLU A 0 14 . 10.679 32.486 -2.231 1.00 33.78 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . 9.573 33.040 -2.377 1.00 33.78 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . 11.740 32.859 -2.803 1.00 33.78 14 A 1 ATOM 110 N N . ASN A 0 15 . 13.053 27.415 -2.052 1.00 42.37 15 A 1 ATOM 111 C CA . ASN A 0 15 . 14.117 26.714 -2.772 1.00 42.37 15 A 1 ATOM 112 C C . ASN A 0 15 . 14.181 27.264 -4.195 1.00 42.37 15 A 1 ATOM 113 C CB . ASN A 0 15 . 13.852 25.198 -2.762 1.00 42.37 15 A 1 ATOM 114 O O . ASN A 0 15 . 13.218 27.096 -4.949 1.00 42.37 15 A 1 ATOM 115 C CG . ASN A 0 15 . 13.842 24.622 -1.362 1.00 42.37 15 A 1 ATOM 116 N ND2 . ASN A 0 15 . 12.967 23.689 -1.072 1.00 42.37 15 A 1 ATOM 117 O OD1 . ASN A 0 15 . 14.618 24.990 -0.503 1.00 42.37 15 A 1 ATOM 118 N N . LYS A 0 16 . 15.304 27.889 -4.561 1.00 37.87 16 A 1 ATOM 119 C CA . LYS A 0 16 . 15.555 28.381 -5.921 1.00 37.87 16 A 1 ATOM 120 C C . LYS A 0 16 . 16.574 27.487 -6.617 1.00 37.87 16 A 1 ATOM 121 C CB . LYS A 0 16 . 15.980 29.861 -5.910 1.00 37.87 16 A 1 ATOM 122 O O . LYS A 0 16 . 17.641 27.212 -6.071 1.00 37.87 16 A 1 ATOM 123 C CG . LYS A 0 16 . 14.776 30.772 -5.619 1.00 37.87 16 A 1 ATOM 124 C CD . LYS A 0 16 . 15.117 32.268 -5.691 1.00 37.87 16 A 1 ATOM 125 C CE . LYS A 0 16 . 13.836 33.058 -5.380 1.00 37.87 16 A 1 ATOM 126 N NZ . LYS A 0 16 . 14.037 34.526 -5.358 1.00 37.87 16 A 1 ATOM 127 N N . VAL A 0 17 . 16.236 27.042 -7.823 1.00 42.27 17 A 1 ATOM 128 C CA . VAL A 0 17 . 17.118 26.261 -8.698 1.00 42.27 17 A 1 ATOM 129 C C . VAL A 0 17 . 17.648 27.197 -9.776 1.00 42.27 17 A 1 ATOM 130 C CB . VAL A 0 17 . 16.382 25.050 -9.304 1.00 42.27 17 A 1 ATOM 131 O O . VAL A 0 17 . 16.867 27.790 -10.513 1.00 42.27 17 A 1 ATOM 132 C CG1 . VAL A 0 17 . 17.312 24.238 -10.212 1.00 42.27 17 A 1 ATOM 133 C CG2 . VAL A 0 17 . 15.866 24.112 -8.202 1.00 42.27 17 A 1 ATOM 134 N N . ILE A 0 18 . 18.967 27.342 -9.849 1.00 42.70 18 A 1 ATOM 135 C CA . ILE A 0 18 . 19.660 28.145 -10.855 1.00 42.70 18 A 1 ATOM 136 C C . ILE A 0 18 . 20.292 27.182 -11.862 1.00 42.70 18 A 1 ATOM 137 C CB . ILE A 0 18 . 20.696 29.087 -10.196 1.00 42.70 18 A 1 ATOM 138 O O . ILE A 0 18 . 21.089 26.317 -11.489 1.00 42.70 18 A 1 ATOM 139 C CG1 . ILE A 0 18 . 20.030 29.987 -9.124 1.00 42.70 18 A 1 ATOM 140 C CG2 . ILE A 0 18 . 21.381 29.945 -11.278 1.00 42.70 18 A 1 ATOM 141 C CD1 . ILE A 0 18 . 21.011 30.864 -8.336 1.00 42.70 18 A 1 ATOM 142 N N . LEU A 0 19 . 19.922 27.327 -13.135 1.00 41.14 19 A 1 ATOM 143 C CA . LEU A 0 19 . 20.502 26.585 -14.252 1.00 41.14 19 A 1 ATOM 144 C C . LEU A 0 19 . 21.618 27.424 -14.877 1.00 41.14 19 A 1 ATOM 145 C CB . LEU A 0 19 . 19.400 26.250 -15.278 1.00 41.14 19 A 1 ATOM 146 O O . LEU A 0 19 . 21.352 28.454 -15.491 1.00 41.14 19 A 1 ATOM 147 C CG . LEU A 0 19 . 18.339 25.248 -14.785 1.00 41.14 19 A 1 ATOM 148 C CD1 . LEU A 0 19 . 17.184 25.173 -15.782 1.00 41.14 19 A 1 ATOM 149 C CD2 . LEU A 0 19 . 18.924 23.845 -14.622 1.00 41.14 19 A 1 ATOM 150 N N . CYS A 0 20 . 22.867 26.986 -14.729 1.00 43.31 20 A 1 ATOM 151 C CA . CYS A 0 20 . 24.013 27.631 -15.362 1.00 43.31 20 A 1 ATOM 152 C C . CYS A 0 20 . 24.377 26.877 -16.646 1.00 43.31 20 A 1 ATOM 153 C CB . CYS A 0 20 . 25.182 27.680 -14.370 1.00 43.31 20 A 1 ATOM 154 O O . CYS A 0 20 . 24.868 25.746 -16.591 1.00 43.31 20 A 1 ATOM 155 S SG . CYS A 0 20 . 24.764 28.720 -12.940 1.00 43.31 20 A 1 ATOM 156 N N . THR A 0 21 . 24.168 27.508 -17.802 1.00 42.03 21 A 1 ATOM 157 C CA . THR A 0 21 . 24.659 27.026 -19.100 1.00 42.03 21 A 1 ATOM 158 C C . THR A 0 21 . 25.853 27.863 -19.537 1.00 42.03 21 A 1 ATOM 159 C CB . THR A 0 21 . 23.566 27.041 -20.180 1.00 42.03 21 A 1 ATOM 160 O O . THR A 0 21 . 25.817 29.092 -19.486 1.00 42.03 21 A 1 ATOM 161 C CG2 . THR A 0 21 . 22.400 26.127 -19.806 1.00 42.03 21 A 1 ATOM 162 O OG1 . THR A 0 21 . 23.038 28.333 -20.348 1.00 42.03 21 A 1 ATOM 163 N N . ASN A 0 22 . 26.925 27.213 -19.987 1.00 38.49 22 A 1 ATOM 164 C CA . ASN A 0 22 . 28.107 27.910 -20.484 1.00 38.49 22 A 1 ATOM 165 C C . ASN A 0 22 . 27.888 28.326 -21.947 1.00 38.49 22 A 1 ATOM 166 C CB . ASN A 0 22 . 29.344 27.022 -20.237 1.00 38.49 22 A 1 ATOM 167 O O . ASN A 0 22 . 28.444 27.716 -22.855 1.00 38.49 22 A 1 ATOM 168 C CG . ASN A 0 22 . 30.637 27.808 -20.103 1.00 38.49 22 A 1 ATOM 169 N ND2 . ASN A 0 22 . 31.758 27.127 -20.105 1.00 38.49 22 A 1 ATOM 170 O OD1 . ASN A 0 22 . 30.674 29.017 -19.938 1.00 38.49 22 A 1 ATOM 171 N N . ASP A 0 23 . 27.031 29.319 -22.188 1.00 37.19 23 A 1 ATOM 172 C CA . ASP A 0 23 . 26.741 29.793 -23.543 1.00 37.19 23 A 1 ATOM 173 C C . ASP A 0 23 . 27.521 31.079 -23.847 1.00 37.19 23 A 1 ATOM 174 C CB . ASP A 0 23 . 25.226 29.855 -23.802 1.00 37.19 23 A 1 ATOM 175 O O . ASP A 0 23 . 27.001 32.194 -23.856 1.00 37.19 23 A 1 ATOM 176 C CG . ASP A 0 23 . 24.870 29.585 -25.272 1.00 37.19 23 A 1 ATOM 177 O OD1 . ASP A 0 23 . 25.805 29.466 -26.108 1.00 37.19 23 A 1 ATOM 178 O OD2 . ASP A 0 23 . 23.656 29.502 -25.545 1.00 37.19 23 A 1 ATOM 179 N N . LYS A 0 24 . 28.833 30.932 -24.065 1.00 36.31 24 A 1 ATOM 180 C CA . LYS A 0 24 . 29.667 31.986 -24.662 1.00 36.31 24 A 1 ATOM 181 C C . LYS A 0 24 . 29.774 31.762 -26.168 1.00 36.31 24 A 1 ATOM 182 C CB . LYS A 0 24 . 31.031 32.117 -23.963 1.00 36.31 24 A 1 ATOM 183 O O . LYS A 0 24 . 30.857 31.538 -26.697 1.00 36.31 24 A 1 ATOM 184 C CG . LYS A 0 24 . 30.921 32.783 -22.585 1.00 36.31 24 A 1 ATOM 185 C CD . LYS A 0 24 . 32.320 33.132 -22.059 1.00 36.31 24 A 1 ATOM 186 C CE . LYS A 0 24 . 32.221 33.825 -20.698 1.00 36.31 24 A 1 ATOM 187 N NZ . LYS A 0 24 . 33.560 34.207 -20.186 1.00 36.31 24 A 1 ATOM 188 N N . SER A 0 25 . 28.641 31.827 -26.863 1.00 32.66 25 A 1 ATOM 189 C CA . SER A 0 25 . 28.599 31.840 -28.329 1.00 32.66 25 A 1 ATOM 190 C C . SER A 0 25 . 27.755 32.988 -28.900 1.00 32.66 25 A 1 ATOM 191 C CB . SER A 0 25 . 28.224 30.461 -28.883 1.00 32.66 25 A 1 ATOM 192 O O . SER A 0 25 . 27.243 32.907 -30.010 1.00 32.66 25 A 1 ATOM 193 O OG . SER A 0 25 . 26.850 30.187 -28.712 1.00 32.66 25 A 1 ATOM 194 N N . ARG A 0 26 . 27.654 34.128 -28.200 1.00 30.96 26 A 1 ATOM 195 C CA . ARG A 0 26 . 27.150 35.375 -28.803 1.00 30.96 26 A 1 ATOM 196 C C . ARG A 0 26 . 28.263 36.392 -29.016 1.00 30.96 26 A 1 ATOM 197 C CB . ARG A 0 26 . 25.898 35.910 -28.095 1.00 30.96 26 A 1 ATOM 198 O O . ARG A 0 26 . 28.610 37.190 -28.154 1.00 30.96 26 A 1 ATOM 199 C CG . ARG A 0 26 . 24.652 35.223 -28.685 1.00 30.96 26 A 1 ATOM 200 C CD . ARG A 0 26 . 23.358 35.802 -28.109 1.00 30.96 26 A 1 ATOM 201 N NE . ARG A 0 26 . 22.170 35.231 -28.776 1.00 30.96 26 A 1 ATOM 202 N NH1 . ARG A 0 26 . 20.578 36.422 -27.625 1.00 30.96 26 A 1 ATOM 203 N NH2 . ARG A 0 26 . 19.942 34.963 -29.186 1.00 30.96 26 A 1 ATOM 204 C CZ . ARG A 0 26 . 20.908 35.541 -28.529 1.00 30.96 26 A 1 ATOM 205 N N . LYS A 0 27 . 28.784 36.320 -30.243 1.00 28.08 27 A 1 ATOM 206 C CA . LYS A 0 27 . 29.401 37.391 -31.026 1.00 28.08 27 A 1 ATOM 207 C C . LYS A 0 27 . 28.855 38.775 -30.650 1.00 28.08 27 A 1 ATOM 208 C CB . LYS A 0 27 . 29.025 37.148 -32.506 1.00 28.08 27 A 1 ATOM 209 O O . LYS A 0 27 . 27.664 39.027 -30.818 1.00 28.08 27 A 1 ATOM 210 C CG . LYS A 0 27 . 29.635 35.893 -33.151 1.00 28.08 27 A 1 ATOM 211 C CD . LYS A 0 27 . 29.002 35.638 -34.531 1.00 28.08 27 A 1 ATOM 212 C CE . LYS A 0 27 . 29.727 34.503 -35.265 1.00 28.08 27 A 1 ATOM 213 N NZ . LYS A 0 27 . 29.073 34.163 -36.557 1.00 28.08 27 A 1 ATOM 214 N N . LYS A 0 28 . 29.752 39.699 -30.320 1.00 28.00 28 A 1 ATOM 215 C CA . LYS A 0 28 . 29.753 41.042 -30.909 1.00 28.00 28 A 1 ATOM 216 C C . LYS A 0 28 . 31.168 41.600 -30.836 1.00 28.00 28 A 1 ATOM 217 C CB . LYS A 0 28 . 28.717 41.977 -30.249 1.00 28.00 28 A 1 ATOM 218 O O . LYS A 0 28 . 31.751 41.686 -29.762 1.00 28.00 28 A 1 ATOM 219 C CG . LYS A 0 28 . 27.574 42.283 -31.235 1.00 28.00 28 A 1 ATOM 220 C CD . LYS A 0 28 . 26.474 43.140 -30.600 1.00 28.00 28 A 1 ATOM 221 C CE . LYS A 0 28 . 25.339 43.362 -31.611 1.00 28.00 28 A 1 ATOM 222 N NZ . LYS A 0 28 . 24.268 44.228 -31.056 1.00 28.00 28 A 1 ATOM 223 N N . HIS A 0 29 . 31.695 41.918 -32.015 1.00 28.43 29 A 1 ATOM 224 C CA . HIS A 0 29 . 32.850 42.778 -32.199 1.00 28.43 29 A 1 ATOM 225 C C . HIS A 0 29 . 32.683 44.032 -31.341 1.00 28.43 29 A 1 ATOM 226 C CB . HIS A 0 29 . 32.917 43.191 -33.678 1.00 28.43 29 A 1 ATOM 227 O O . HIS A 0 29 . 31.755 44.809 -31.555 1.00 28.43 29 A 1 ATOM 228 C CG . HIS A 0 29 . 33.535 42.165 -34.585 1.00 28.43 29 A 1 ATOM 229 C CD2 . HIS A 0 29 . 32.907 41.142 -35.244 1.00 28.43 29 A 1 ATOM 230 N ND1 . HIS A 0 29 . 34.857 42.138 -34.962 1.00 28.43 29 A 1 ATOM 231 C CE1 . HIS A 0 29 . 35.024 41.120 -35.821 1.00 28.43 29 A 1 ATOM 232 N NE2 . HIS A 0 29 . 33.862 40.471 -36.010 1.00 28.43 29 A 1 ATOM 233 N N . ALA A 0 30 . 33.576 44.203 -30.383 1.00 27.81 30 A 1 ATOM 234 C CA . ALA A 0 30 . 33.918 45.496 -29.837 1.00 27.81 30 A 1 ATOM 235 C C . ALA A 0 30 . 35.392 45.397 -29.462 1.00 27.81 30 A 1 ATOM 236 C CB . ALA A 0 30 . 33.005 45.848 -28.657 1.00 27.81 30 A 1 ATOM 237 O O . ALA A 0 30 . 35.759 44.748 -28.481 1.00 27.81 30 A 1 ATOM 238 N N . ASP A 0 31 . 36.229 45.979 -30.314 1.00 28.02 31 A 1 ATOM 239 C CA . ASP A 0 31 . 37.541 46.448 -29.907 1.00 28.02 31 A 1 ATOM 240 C C . ASP A 0 31 . 37.404 47.180 -28.572 1.00 28.02 31 A 1 ATOM 241 C CB . ASP A 0 31 . 38.060 47.457 -30.944 1.00 28.02 31 A 1 ATOM 242 O O . ASP A 0 31 . 36.590 48.092 -28.453 1.00 28.02 31 A 1 ATOM 243 C CG . ASP A 0 31 . 38.438 46.809 -32.268 1.00 28.02 31 A 1 ATOM 244 O OD1 . ASP A 0 31 . 39.134 45.773 -32.210 1.00 28.02 31 A 1 ATOM 245 O OD2 . ASP A 0 31 . 38.002 47.339 -33.312 1.00 28.02 31 A 1 ATOM 246 N N . LEU A 0 32 . 38.151 46.746 -27.563 1.00 26.48 32 A 1 ATOM 247 C CA . LEU A 0 32 . 39.128 47.568 -26.852 1.00 26.48 32 A 1 ATOM 248 C C . LEU A 0 32 . 39.557 46.831 -25.587 1.00 26.48 32 A 1 ATOM 249 C CB . LEU A 0 32 . 38.658 48.996 -26.459 1.00 26.48 32 A 1 ATOM 250 O O . LEU A 0 32 . 38.770 46.543 -24.686 1.00 26.48 32 A 1 ATOM 251 C CG . LEU A 0 32 . 39.522 50.123 -27.058 1.00 26.48 32 A 1 ATOM 252 C CD1 . LEU A 0 32 . 39.525 50.174 -28.586 1.00 26.48 32 A 1 ATOM 253 C CD2 . LEU A 0 32 . 39.013 51.466 -26.536 1.00 26.48 32 A 1 ATOM 254 N N . HIS A 0 33 . 40.867 46.656 -25.473 1.00 29.37 33 A 1 ATOM 255 C CA . HIS A 0 33 . 41.546 46.737 -24.194 1.00 29.37 33 A 1 ATOM 256 C C . HIS A 0 33 . 41.018 47.951 -23.410 1.00 29.37 33 A 1 ATOM 257 C CB . HIS A 0 33 . 43.043 46.945 -24.485 1.00 29.37 33 A 1 ATOM 258 O O . HIS A 0 33 . 41.340 49.081 -23.757 1.00 29.37 33 A 1 ATOM 259 C CG . HIS A 0 33 . 43.755 45.732 -25.014 1.00 29.37 33 A 1 ATOM 260 C CD2 . HIS A 0 33 . 43.917 45.363 -26.324 1.00 29.37 33 A 1 ATOM 261 N ND1 . HIS A 0 33 . 44.436 44.816 -24.246 1.00 29.37 33 A 1 ATOM 262 C CE1 . HIS A 0 33 . 44.990 43.913 -25.070 1.00 29.37 33 A 1 ATOM 263 N NE2 . HIS A 0 33 . 44.693 44.201 -26.343 1.00 29.37 33 A 1 ATOM 264 N N . SER A 0 34 . 40.198 47.753 -22.376 1.00 29.46 34 A 1 ATOM 265 C CA . SER A 0 34 . 40.265 48.513 -21.119 1.00 29.46 34 A 1 ATOM 266 C C . SER A 0 34 . 39.104 48.203 -20.165 1.00 29.46 34 A 1 ATOM 267 C CB . SER A 0 34 . 40.364 50.044 -21.295 1.00 29.46 34 A 1 ATOM 268 O O . SER A 0 34 . 37.938 48.170 -20.536 1.00 29.46 34 A 1 ATOM 269 O OG . SER A 0 34 . 39.368 50.569 -22.136 1.00 29.46 34 A 1 ATOM 270 N N . LYS A 0 35 . 39.487 48.084 -18.889 1.00 28.70 35 A 1 ATOM 271 C CA . LYS A 0 35 . 38.699 48.310 -17.665 1.00 28.70 35 A 1 ATOM 272 C C . LYS A 0 35 . 37.685 47.240 -17.237 1.00 28.70 35 A 1 ATOM 273 C CB . LYS A 0 35 . 38.156 49.748 -17.642 1.00 28.70 35 A 1 ATOM 274 O O . LYS A 0 35 . 36.492 47.276 -17.511 1.00 28.70 35 A 1 ATOM 275 C CG . LYS A 0 35 . 39.317 50.740 -17.442 1.00 28.70 35 A 1 ATOM 276 C CD . LYS A 0 35 . 38.851 52.195 -17.524 1.00 28.70 35 A 1 ATOM 277 C CE . LYS A 0 35 . 40.057 53.126 -17.339 1.00 28.70 35 A 1 ATOM 278 N NZ . LYS A 0 35 . 39.654 54.554 -17.363 1.00 28.70 35 A 1 ATOM 279 N N . VAL A 0 36 . 38.222 46.370 -16.378 1.00 30.14 36 A 1 ATOM 280 C CA . VAL A 0 36 . 37.597 45.819 -15.165 1.00 30.14 36 A 1 ATOM 281 C C . VAL A 0 36 . 36.628 46.840 -14.548 1.00 30.14 36 A 1 ATOM 282 C CB . VAL A 0 36 . 38.729 45.515 -14.147 1.00 30.14 36 A 1 ATOM 283 O O . VAL A 0 36 . 37.065 47.881 -14.064 1.00 30.14 36 A 1 ATOM 284 C CG1 . VAL A 0 36 . 38.209 44.923 -12.832 1.00 30.14 36 A 1 ATOM 285 C CG2 . VAL A 0 36 . 39.763 44.535 -14.724 1.00 30.14 36 A 1 ATOM 286 N N . GLY A 0 37 . 35.321 46.566 -14.581 1.00 30.79 37 A 1 ATOM 287 C CA . GLY A 0 37 . 34.349 47.483 -13.973 1.00 30.79 37 A 1 ATOM 288 C C . GLY A 0 37 . 32.860 47.244 -14.231 1.00 30.79 37 A 1 ATOM 289 O O . GLY A 0 37 . 32.089 48.172 -14.026 1.00 30.79 37 A 1 ATOM 290 N N . LYS A 0 38 . 32.416 46.058 -14.672 1.00 28.85 38 A 1 ATOM 291 C CA . LYS A 0 38 . 30.978 45.771 -14.867 1.00 28.85 38 A 1 ATOM 292 C C . LYS A 0 38 . 30.603 44.343 -14.467 1.00 28.85 38 A 1 ATOM 293 C CB . LYS A 0 38 . 30.535 46.121 -16.303 1.00 28.85 38 A 1 ATOM 294 O O . LYS A 0 38 . 30.208 43.529 -15.290 1.00 28.85 38 A 1 ATOM 295 C CG . LYS A 0 38 . 30.353 47.633 -16.520 1.00 28.85 38 A 1 ATOM 296 C CD . LYS A 0 38 . 29.714 47.911 -17.884 1.00 28.85 38 A 1 ATOM 297 C CE . LYS A 0 38 . 29.137 49.331 -17.937 1.00 28.85 38 A 1 ATOM 298 N NZ . LYS A 0 38 . 27.859 49.340 -18.689 1.00 28.85 38 A 1 ATOM 299 N N . GLN A 0 39 . 30.735 44.033 -13.177 1.00 31.78 39 A 1 ATOM 300 C CA . GLN A 0 39 . 30.181 42.801 -12.593 1.00 31.78 39 A 1 ATOM 301 C C . GLN A 0 39 . 28.777 43.016 -11.987 1.00 31.78 39 A 1 ATOM 302 C CB . GLN A 0 39 . 31.215 42.201 -11.625 1.00 31.78 39 A 1 ATOM 303 O O . GLN A 0 39 . 28.093 42.049 -11.675 1.00 31.78 39 A 1 ATOM 304 C CG . GLN A 0 39 . 31.005 40.696 -11.375 1.00 31.78 39 A 1 ATOM 305 C CD . GLN A 0 39 . 32.239 40.001 -10.797 1.00 31.78 39 A 1 ATOM 306 N NE2 . GLN A 0 39 . 32.126 38.756 -10.390 1.00 31.78 39 A 1 ATOM 307 O OE1 . GLN A 0 39 . 33.330 40.540 -10.721 1.00 31.78 39 A 1 ATOM 308 N N . TYR A 0 40 . 28.310 44.268 -11.892 1.00 29.07 40 A 1 ATOM 309 C CA . TYR A 0 40 . 27.018 44.615 -11.285 1.00 29.07 40 A 1 ATOM 310 C C . TYR A 0 40 . 25.814 44.598 -12.250 1.00 29.07 40 A 1 ATOM 311 C CB . TYR A 0 40 . 27.161 45.954 -10.541 1.00 29.07 40 A 1 ATOM 312 O O . TYR A 0 40 . 24.686 44.495 -11.784 1.00 29.07 40 A 1 ATOM 313 C CG . TYR A 0 40 . 27.828 45.811 -9.182 1.00 29.07 40 A 1 ATOM 314 C CD1 . TYR A 0 40 . 27.039 45.472 -8.066 1.00 29.07 40 A 1 ATOM 315 C CD2 . TYR A 0 40 . 29.218 45.992 -9.026 1.00 29.07 40 A 1 ATOM 316 C CE1 . TYR A 0 40 . 27.630 45.318 -6.798 1.00 29.07 40 A 1 ATOM 317 C CE2 . TYR A 0 40 . 29.815 45.834 -7.758 1.00 29.07 40 A 1 ATOM 318 O OH . TYR A 0 40 . 29.580 45.349 -5.412 1.00 29.07 40 A 1 ATOM 319 C CZ . TYR A 0 40 . 29.018 45.499 -6.640 1.00 29.07 40 A 1 ATOM 320 N N . GLU A 0 41 . 26.011 44.624 -13.575 1.00 32.66 41 A 1 ATOM 321 C CA . GLU A 0 41 . 24.888 44.607 -14.543 1.00 32.66 41 A 1 ATOM 322 C C . GLU A 0 41 . 24.337 43.193 -14.824 1.00 32.66 41 A 1 ATOM 323 C CB . GLU A 0 41 . 25.293 45.334 -15.844 1.00 32.66 41 A 1 ATOM 324 O O . GLU A 0 41 . 23.169 43.041 -15.165 1.00 32.66 41 A 1 ATOM 325 C CG . GLU A 0 41 . 25.024 46.852 -15.774 1.00 32.66 41 A 1 ATOM 326 C CD . GLU A 0 41 . 25.578 47.649 -16.976 1.00 32.66 41 A 1 ATOM 327 O OE1 . GLU A 0 41 . 25.297 48.859 -17.109 1.00 32.66 41 A 1 ATOM 328 O OE2 . GLU A 0 41 . 26.445 47.145 -17.727 1.00 32.66 41 A 1 ATOM 329 N N . ILE A 0 42 . 25.118 42.128 -14.600 1.00 41.04 42 A 1 ATOM 330 C CA . ILE A 0 42 . 24.661 40.746 -14.868 1.00 41.04 42 A 1 ATOM 331 C C . ILE A 0 42 . 23.579 40.310 -13.861 1.00 41.04 42 A 1 ATOM 332 C CB . ILE A 0 42 . 25.873 39.779 -14.921 1.00 41.04 42 A 1 ATOM 333 O O . ILE A 0 42 . 22.723 39.481 -14.167 1.00 41.04 42 A 1 ATOM 334 C CG1 . ILE A 0 42 . 26.847 40.204 -16.049 1.00 41.04 42 A 1 ATOM 335 C CG2 . ILE A 0 42 . 25.424 38.319 -15.135 1.00 41.04 42 A 1 ATOM 336 C CD1 . ILE A 0 42 . 28.167 39.422 -16.088 1.00 41.04 42 A 1 ATOM 337 N N . GLN A 0 43 . 23.573 40.895 -12.660 1.00 35.14 43 A 1 ATOM 338 C CA . GLN A 0 43 . 22.652 40.513 -11.590 1.00 35.14 43 A 1 ATOM 339 C C . GLN A 0 43 . 21.241 41.106 -11.772 1.00 35.14 43 A 1 ATOM 340 C CB . GLN A 0 43 . 23.305 40.883 -10.246 1.00 35.14 43 A 1 ATOM 341 O O . GLN A 0 43 . 20.277 40.524 -11.274 1.00 35.14 43 A 1 ATOM 342 C CG . GLN A 0 43 . 22.982 39.885 -9.122 1.00 35.14 43 A 1 ATOM 343 C CD . GLN A 0 43 . 23.850 40.093 -7.880 1.00 35.14 43 A 1 ATOM 344 N NE2 . GLN A 0 43 . 23.796 39.201 -6.916 1.00 35.14 43 A 1 ATOM 345 O OE1 . GLN A 0 43 . 24.597 41.045 -7.739 1.00 35.14 43 A 1 ATOM 346 N N . SER A 0 44 . 21.085 42.222 -12.503 1.00 37.87 44 A 1 ATOM 347 C CA . SER A 0 44 . 19.766 42.832 -12.746 1.00 37.87 44 A 1 ATOM 348 C C . SER A 0 44 . 18.996 42.188 -13.898 1.00 37.87 44 A 1 ATOM 349 C CB . SER A 0 44 . 19.867 44.348 -12.949 1.00 37.87 44 A 1 ATOM 350 O O . SER A 0 44 . 17.768 42.122 -13.834 1.00 37.87 44 A 1 ATOM 351 O OG . SER A 0 44 . 20.695 44.711 -14.034 1.00 37.87 44 A 1 ATOM 352 N N . ASP A 0 45 . 19.688 41.672 -14.917 1.00 39.96 45 A 1 ATOM 353 C CA . ASP A 0 45 . 19.033 41.096 -16.099 1.00 39.96 45 A 1 ATOM 354 C C . ASP A 0 45 . 18.546 39.657 -15.875 1.00 39.96 45 A 1 ATOM 355 C CB . ASP A 0 45 . 19.968 41.219 -17.311 1.00 39.96 45 A 1 ATOM 356 O O . ASP A 0 45 . 17.473 39.286 -16.352 1.00 39.96 45 A 1 ATOM 357 C CG . ASP A 0 45 . 20.090 42.661 -17.825 1.00 39.96 45 A 1 ATOM 358 O OD1 . ASP A 0 45 . 19.246 43.508 -17.435 1.00 39.96 45 A 1 ATOM 359 O OD2 . ASP A 0 45 . 21.022 42.896 -18.622 1.00 39.96 45 A 1 ATOM 360 N N . LEU A 0 46 . 19.248 38.866 -15.055 1.00 45.15 46 A 1 ATOM 361 C CA . LEU A 0 46 . 18.817 37.509 -14.682 1.00 45.15 46 A 1 ATOM 362 C C . LEU A 0 46 . 17.517 37.491 -13.859 1.00 45.15 46 A 1 ATOM 363 C CB . LEU A 0 46 . 19.978 36.809 -13.948 1.00 45.15 46 A 1 ATOM 364 O O . LEU A 0 46 . 16.749 36.535 -13.946 1.00 45.15 46 A 1 ATOM 365 C CG . LEU A 0 46 . 20.789 35.898 -14.891 1.00 45.15 46 A 1 ATOM 366 C CD1 . LEU A 0 46 . 22.267 35.883 -14.509 1.00 45.15 46 A 1 ATOM 367 C CD2 . LEU A 0 46 . 20.266 34.461 -14.834 1.00 45.15 46 A 1 ATOM 368 N N . ASN A 0 47 . 17.222 38.562 -13.114 1.00 42.51 47 A 1 ATOM 369 C CA . ASN A 0 47 . 15.985 38.675 -12.336 1.00 42.51 47 A 1 ATOM 370 C C . ASN A 0 47 . 14.749 39.010 -13.192 1.00 42.51 47 A 1 ATOM 371 C CB . ASN A 0 47 . 16.191 39.710 -11.214 1.00 42.51 47 A 1 ATOM 372 O O . ASN A 0 47 . 13.629 38.841 -12.717 1.00 42.51 47 A 1 ATOM 373 C CG . ASN A 0 47 . 17.026 39.190 -10.056 1.00 42.51 47 A 1 ATOM 374 N ND2 . ASN A 0 47 . 17.626 40.074 -9.295 1.00 42.51 47 A 1 ATOM 375 O OD1 . ASN A 0 47 . 17.131 38.005 -9.786 1.00 42.51 47 A 1 ATOM 376 N N . LYS A 0 48 . 14.915 39.477 -14.439 1.00 43.08 48 A 1 ATOM 377 C CA . LYS A 0 48 . 13.792 39.920 -15.289 1.00 43.08 48 A 1 ATOM 378 C C . LYS A 0 48 . 13.204 38.835 -16.200 1.00 43.08 48 A 1 ATOM 379 C CB . LYS A 0 48 . 14.194 41.181 -16.074 1.00 43.08 48 A 1 ATOM 380 O O . LYS A 0 48 . 12.141 39.066 -16.771 1.00 43.08 48 A 1 ATOM 381 C CG . LYS A 0 48 . 14.099 42.444 -15.203 1.00 43.08 48 A 1 ATOM 382 C CD . LYS A 0 48 . 14.473 43.683 -16.023 1.00 43.08 48 A 1 ATOM 383 C CE . LYS A 0 48 . 14.318 44.959 -15.190 1.00 43.08 48 A 1 ATOM 384 N NZ . LYS A 0 48 . 14.789 46.144 -15.950 1.00 43.08 48 A 1 ATOM 385 N N . ALA A 0 49 . 13.837 37.666 -16.322 1.00 44.95 49 A 1 ATOM 386 C CA . ALA A 0 49 . 13.462 36.640 -17.306 1.00 44.95 49 A 1 ATOM 387 C C . ALA A 0 49 . 13.015 35.288 -16.709 1.00 44.95 49 A 1 ATOM 388 C CB . ALA A 0 49 . 14.596 36.511 -18.330 1.00 44.95 49 A 1 ATOM 389 O O . ALA A 0 49 . 13.120 34.260 -17.369 1.00 44.95 49 A 1 ATOM 390 N N . VAL A 0 50 . 12.492 35.259 -15.478 1.00 42.22 50 A 1 ATOM 391 C CA . VAL A 0 50 . 11.790 34.077 -14.936 1.00 42.22 50 A 1 ATOM 392 C C . VAL A 0 50 . 10.335 34.468 -14.710 1.00 42.22 50 A 1 ATOM 393 C CB . VAL A 0 50 . 12.461 33.530 -13.657 1.00 42.22 50 A 1 ATOM 394 O O . VAL A 0 50 . 9.986 34.945 -13.634 1.00 42.22 50 A 1 ATOM 395 C CG1 . VAL A 0 50 . 11.779 32.229 -13.204 1.00 42.22 50 A 1 ATOM 396 C CG2 . VAL A 0 50 . 13.947 33.221 -13.883 1.00 42.22 50 A 1 ATOM 397 N N . LYS A 0 51 . 9.489 34.361 -15.743 1.00 46.05 51 A 1 ATOM 398 C CA . LYS A 0 51 . 8.121 34.902 -15.677 1.00 46.05 51 A 1 ATOM 399 C C . LYS A 0 51 . 7.040 33.946 -15.182 1.00 46.05 51 A 1 ATOM 400 C CB . LYS A 0 51 . 7.730 35.633 -16.971 1.00 46.05 51 A 1 ATOM 401 O O . LYS A 0 51 . 6.008 34.452 -14.767 1.00 46.05 51 A 1 ATOM 402 C CG . LYS A 0 51 . 7.989 37.142 -16.823 1.00 46.05 51 A 1 ATOM 403 C CD . LYS A 0 51 . 7.465 37.892 -18.049 1.00 46.05 51 A 1 ATOM 404 C CE . LYS A 0 51 . 7.648 39.403 -17.886 1.00 46.05 51 A 1 ATOM 405 N NZ . LYS A 0 51 . 7.081 40.111 -19.060 1.00 46.05 51 A 1 ATOM 406 N N . GLN A 0 52 . 7.259 32.633 -15.103 1.00 42.00 52 A 1 ATOM 407 C CA . GLN A 0 52 . 6.299 31.745 -14.435 1.00 42.00 52 A 1 ATOM 408 C C . GLN A 0 52 . 6.948 30.453 -13.935 1.00 42.00 52 A 1 ATOM 409 C CB . GLN A 0 52 . 5.101 31.470 -15.363 1.00 42.00 52 A 1 ATOM 410 O O . GLN A 0 52 . 7.550 29.681 -14.675 1.00 42.00 52 A 1 ATOM 411 C CG . GLN A 0 52 . 3.813 32.198 -14.912 1.00 42.00 52 A 1 ATOM 412 C CD . GLN A 0 52 . 2.865 32.495 -16.067 1.00 42.00 52 A 1 ATOM 413 N NE2 . GLN A 0 52 . 1.795 33.226 -15.844 1.00 42.00 52 A 1 ATOM 414 O OE1 . GLN A 0 52 . 3.069 32.087 -17.194 1.00 42.00 52 A 1 ATOM 415 N N . THR A 0 53 . 6.818 30.236 -12.630 1.00 46.89 53 A 1 ATOM 416 C CA . THR A 0 53 . 6.992 28.939 -11.974 1.00 46.89 53 A 1 ATOM 417 C C . THR A 0 53 . 5.592 28.505 -11.559 1.00 46.89 53 A 1 ATOM 418 C CB . THR A 0 53 . 7.897 29.081 -10.735 1.00 46.89 53 A 1 ATOM 419 O O . THR A 0 53 . 4.908 29.289 -10.901 1.00 46.89 53 A 1 ATOM 420 C CG2 . THR A 0 53 . 8.229 27.748 -10.066 1.00 46.89 53 A 1 ATOM 421 O OG1 . THR A 0 53 . 9.127 29.664 -11.097 1.00 46.89 53 A 1 ATOM 422 N N . TYR A 0 54 . 5.152 27.290 -11.895 1.00 52.28 54 A 1 ATOM 423 C CA . TYR A 0 54 . 3.990 26.717 -11.216 1.00 52.28 54 A 1 ATOM 424 C C . TYR A 0 54 . 4.362 26.526 -9.746 1.00 52.28 54 A 1 ATOM 425 C CB . TYR A 0 54 . 3.552 25.392 -11.851 1.00 52.28 54 A 1 ATOM 426 O O . TYR A 0 54 . 5.122 25.624 -9.387 1.00 52.28 54 A 1 ATOM 427 C CG . TYR A 0 54 . 3.003 25.538 -13.251 1.00 52.28 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . 1.657 25.905 -13.452 1.00 52.28 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . 3.840 25.289 -14.353 1.00 52.28 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . 1.146 26.019 -14.759 1.00 52.28 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . 3.324 25.385 -15.655 1.00 52.28 54 A 1 ATOM 432 O OH . TYR A 0 54 . 1.457 25.814 -17.113 1.00 52.28 54 A 1 ATOM 433 C CZ . TYR A 0 54 . 1.976 25.750 -15.864 1.00 52.28 54 A 1 ATOM 434 N N . LEU A 0 55 . 3.876 27.414 -8.885 1.00 56.75 55 A 1 ATOM 435 C CA . LEU A 0 55 . 3.868 27.168 -7.453 1.00 56.75 55 A 1 ATOM 436 C C . LEU A 0 55 . 2.787 26.119 -7.208 1.00 56.75 55 A 1 ATOM 437 C CB . LEU A 0 55 . 3.635 28.490 -6.701 1.00 56.75 55 A 1 ATOM 438 O O . LEU A 0 55 . 1.600 26.432 -7.192 1.00 56.75 55 A 1 ATOM 439 C CG . LEU A 0 55 . 4.946 29.273 -6.494 1.00 56.75 55 A 1 ATOM 440 C CD1 . LEU A 0 55 . 4.692 30.777 -6.483 1.00 56.75 55 A 1 ATOM 441 C CD2 . LEU A 0 55 . 5.610 28.884 -5.169 1.00 56.75 55 A 1 ATOM 442 N N . LEU A 0 56 . 3.202 24.859 -7.065 1.00 66.73 56 A 1 ATOM 443 C CA . LEU A 0 56 . 2.329 23.817 -6.537 1.00 66.73 56 A 1 ATOM 444 C C . LEU A 0 56 . 1.889 24.258 -5.140 1.00 66.73 56 A 1 ATOM 445 C CB . LEU A 0 56 . 3.075 22.469 -6.489 1.00 66.73 56 A 1 ATOM 446 O O . LEU A 0 56 . 2.716 24.340 -4.230 1.00 66.73 56 A 1 ATOM 447 C CG . LEU A 0 56 . 3.344 21.837 -7.867 1.00 66.73 56 A 1 ATOM 448 C CD1 . LEU A 0 56 . 4.322 20.671 -7.714 1.00 66.73 56 A 1 ATOM 449 C CD2 . LEU A 0 56 . 2.062 21.311 -8.513 1.00 66.73 56 A 1 ATOM 450 N N . ASN A 0 57 . 0.605 24.579 -4.978 1.00 74.68 57 A 1 ATOM 451 C CA . ASN A 0 57 . 0.055 24.874 -3.665 1.00 74.68 57 A 1 ATOM 452 C C . ASN A 0 57 . -0.008 23.569 -2.859 1.00 74.68 57 A 1 ATOM 453 C CB . ASN A 0 57 . -1.313 25.574 -3.784 1.00 74.68 57 A 1 ATOM 454 O O . ASN A 0 57 . -0.821 22.692 -3.138 1.00 74.68 57 A 1 ATOM 455 C CG . ASN A 0 57 . -1.839 25.979 -2.413 1.00 74.68 57 A 1 ATOM 456 N ND2 . ASN A 0 57 . -2.912 26.727 -2.338 1.00 74.68 57 A 1 ATOM 457 O OD1 . ASN A 0 57 . -1.270 25.644 -1.388 1.00 74.68 57 A 1 ATOM 458 N N . THR A 0 58 . 0.867 23.439 -1.863 1.00 84.52 58 A 1 ATOM 459 C CA . THR A 0 58 . 0.936 22.262 -0.989 1.00 84.52 58 A 1 ATOM 460 C C . THR A 0 58 . 0.142 22.428 0.307 1.00 84.52 58 A 1 ATOM 461 C CB . THR A 0 58 . 2.393 21.885 -0.679 1.00 84.52 58 A 1 ATOM 462 O O . THR A 0 58 . 0.171 21.527 1.140 1.00 84.52 58 A 1 ATOM 463 C CG2 . THR A 0 58 . 3.187 21.549 -1.942 1.00 84.52 58 A 1 ATOM 464 O OG1 . THR A 0 58 . 3.055 22.949 -0.030 1.00 84.52 58 A 1 ATOM 465 N N . GLU A 0 59 . -0.549 23.552 0.520 1.00 89.55 59 A 1 ATOM 466 C CA . GLU A 0 59 . -1.249 23.851 1.778 1.00 89.55 59 A 1 ATOM 467 C C . GLU A 0 59 . -2.299 22.787 2.115 1.00 89.55 59 A 1 ATOM 468 C CB . GLU A 0 59 . -1.895 25.239 1.671 1.00 89.55 59 A 1 ATOM 469 O O . GLU A 0 59 . -2.331 22.268 3.231 1.00 89.55 59 A 1 ATOM 470 C CG . GLU A 0 59 . -2.533 25.689 2.993 1.00 89.55 59 A 1 ATOM 471 C CD . GLU A 0 59 . -3.184 27.078 2.913 1.00 89.55 59 A 1 ATOM 472 O OE1 . GLU A 0 59 . -3.714 27.501 3.966 1.00 89.55 59 A 1 ATOM 473 O OE2 . GLU A 0 59 . -3.163 27.694 1.823 1.00 89.55 59 A 1 ATOM 474 N N . GLU A 0 60 . -3.110 22.398 1.131 1.00 89.76 60 A 1 ATOM 475 C CA . GLU A 0 60 . -4.118 21.354 1.309 1.00 89.76 60 A 1 ATOM 476 C C . GLU A 0 60 . -3.475 19.997 1.621 1.00 89.76 60 A 1 ATOM 477 C CB . GLU A 0 60 . -5.002 21.292 0.061 1.00 89.76 60 A 1 ATOM 478 O O . GLU A 0 60 . -3.894 19.307 2.552 1.00 89.76 60 A 1 ATOM 479 C CG . GLU A 0 60 . -6.159 20.303 0.258 1.00 89.76 60 A 1 ATOM 480 C CD . GLU A 0 60 . -7.181 20.327 -0.885 1.00 89.76 60 A 1 ATOM 481 O OE1 . GLU A 0 60 . -8.208 19.631 -0.717 1.00 89.76 60 A 1 ATOM 482 O OE2 . GLU A 0 60 . -6.936 21.027 -1.890 1.00 89.76 60 A 1 ATOM 483 N N . ALA A 0 61 . -2.401 19.640 0.910 1.00 90.73 61 A 1 ATOM 484 C CA . ALA A 0 61 . -1.668 18.402 1.154 1.00 90.73 61 A 1 ATOM 485 C C . ALA A 0 61 . -1.070 18.353 2.573 1.00 90.73 61 A 1 ATOM 486 C CB . ALA A 0 61 . -0.592 18.245 0.074 1.00 90.73 61 A 1 ATOM 487 O O . ALA A 0 61 . -1.147 17.316 3.235 1.00 90.73 61 A 1 ATOM 488 N N . GLU A 0 62 . -0.531 19.466 3.080 1.00 93.55 62 A 1 ATOM 489 C CA . GLU A 0 62 . 0.011 19.569 4.442 1.00 93.55 62 A 1 ATOM 490 C C . GLU A 0 62 . -1.089 19.554 5.517 1.00 93.55 62 A 1 ATOM 491 C CB . GLU A 0 62 . 0.880 20.832 4.571 1.00 93.55 62 A 1 ATOM 492 O O . GLU A 0 62 . -0.962 18.888 6.554 1.00 93.55 62 A 1 ATOM 493 C CG . GLU A 0 62 . 2.207 20.756 3.790 1.00 93.55 62 A 1 ATOM 494 C CD . GLU A 0 62 . 3.128 19.600 4.226 1.00 93.55 62 A 1 ATOM 495 O OE1 . GLU A 0 62 . 3.982 19.187 3.409 1.00 93.55 62 A 1 ATOM 496 O OE2 . GLU A 0 62 . 2.990 19.099 5.368 1.00 93.55 62 A 1 ATOM 497 N N . LYS A 0 63 . -2.227 20.209 5.260 1.00 96.14 63 A 1 ATOM 498 C CA . LYS A 0 63 . -3.418 20.130 6.119 1.00 96.14 63 A 1 ATOM 499 C C . LYS A 0 63 . -3.945 18.695 6.215 1.00 96.14 63 A 1 ATOM 500 C CB . LYS A 0 63 . -4.482 21.087 5.566 1.00 96.14 63 A 1 ATOM 501 O O . LYS A 0 63 . -4.253 18.204 7.303 1.00 96.14 63 A 1 ATOM 502 C CG . LYS A 0 63 . -5.738 21.121 6.447 1.00 96.14 63 A 1 ATOM 503 C CD . LYS A 0 63 . -6.781 22.052 5.825 1.00 96.14 63 A 1 ATOM 504 C CE . LYS A 0 63 . -8.075 22.028 6.642 1.00 96.14 63 A 1 ATOM 505 N NZ . LYS A 0 63 . -9.125 22.838 5.978 1.00 96.14 63 A 1 ATOM 506 N N . LEU A 0 64 . -4.008 17.981 5.096 1.00 96.90 64 A 1 ATOM 507 C CA . LEU A 0 64 . -4.388 16.570 5.074 1.00 96.90 64 A 1 ATOM 508 C C . LEU A 0 64 . -3.343 15.694 5.776 1.00 96.90 64 A 1 ATOM 509 C CB . LEU A 0 64 . -4.600 16.138 3.617 1.00 96.90 64 A 1 ATOM 510 O O . LEU A 0 64 . -3.692 14.799 6.545 1.00 96.90 64 A 1 ATOM 511 C CG . LEU A 0 64 . -5.873 16.697 2.955 1.00 96.90 64 A 1 ATOM 512 C CD1 . LEU A 0 64 . -5.902 16.242 1.498 1.00 96.90 64 A 1 ATOM 513 C CD2 . LEU A 0 64 . -7.141 16.196 3.646 1.00 96.90 64 A 1 ATOM 514 N N . ARG A 0 65 . -2.049 15.962 5.565 1.00 96.20 65 A 1 ATOM 515 C CA . ARG A 0 65 . -0.943 15.239 6.210 1.00 96.20 65 A 1 ATOM 516 C C . ARG A 0 65 . -0.981 15.339 7.732 1.00 96.20 65 A 1 ATOM 517 C CB . ARG A 0 65 . 0.388 15.748 5.636 1.00 96.20 65 A 1 ATOM 518 O O . ARG A 0 65 . -0.695 14.346 8.400 1.00 96.20 65 A 1 ATOM 519 C CG . ARG A 0 65 . 1.603 15.032 6.236 1.00 96.20 65 A 1 ATOM 520 C CD . ARG A 0 65 . 2.908 15.589 5.651 1.00 96.20 65 A 1 ATOM 521 N NE . ARG A 0 65 . 4.093 14.975 6.291 1.00 96.20 65 A 1 ATOM 522 N NH1 . ARG A 0 65 . 3.955 12.976 5.237 1.00 96.20 65 A 1 ATOM 523 N NH2 . ARG A 0 65 . 5.545 13.256 6.766 1.00 96.20 65 A 1 ATOM 524 C CZ . ARG A 0 65 . 4.536 13.747 6.102 1.00 96.20 65 A 1 ATOM 525 N N . SER A 0 66 . -1.310 16.514 8.261 1.00 96.13 66 A 1 ATOM 526 C CA . SER A 0 66 . -1.401 16.769 9.704 1.00 96.13 66 A 1 ATOM 527 C C . SER A 0 66 . -2.674 16.210 10.346 1.00 96.13 66 A 1 ATOM 528 C CB . SER A 0 66 . -1.266 18.270 9.987 1.00 96.13 66 A 1 ATOM 529 O O . SER A 0 66 . -2.640 15.847 11.520 1.00 96.13 66 A 1 ATOM 530 O OG . SER A 0 66 . -2.177 19.029 9.224 1.00 96.13 66 A 1 ATOM 531 N N . SER A 0 67 . -3.771 16.087 9.592 1.00 97.26 67 A 1 ATOM 532 C CA . SER A 0 67 . -5.061 15.593 10.099 1.00 97.26 67 A 1 ATOM 533 C C . SER A 0 67 . -5.276 14.083 9.943 1.00 97.26 67 A 1 ATOM 534 C CB . SER A 0 67 . -6.216 16.363 9.454 1.00 97.26 67 A 1 ATOM 535 O O . SER A 0 67 . -6.016 13.505 10.734 1.00 97.26 67 A 1 ATOM 536 O OG . SER A 0 67 . -6.138 16.330 8.044 1.00 97.26 67 A 1 ATOM 537 N N . ILE A 0 68 . -4.635 13.431 8.964 1.00 98.37 68 A 1 ATOM 538 C CA . ILE A 0 68 . -4.844 12.007 8.652 1.00 98.37 68 A 1 ATOM 539 C C . ILE A 0 68 . -3.558 11.208 8.880 1.00 98.37 68 A 1 ATOM 540 C CB . ILE A 0 68 . -5.393 11.832 7.217 1.00 98.37 68 A 1 ATOM 541 O O . ILE A 0 68 . -2.597 11.279 8.097 1.00 98.37 68 A 1 ATOM 542 C CG1 . ILE A 0 68 . -6.702 12.632 7.023 1.00 98.37 68 A 1 ATOM 543 C CG2 . ILE A 0 68 . -5.635 10.338 6.934 1.00 98.37 68 A 1 ATOM 544 C CD1 . ILE A 0 68 . -7.235 12.607 5.589 1.00 98.37 68 A 1 ATOM 545 N N . ARG A 0 69 . -3.549 10.391 9.941 1.00 98.64 69 A 1 ATOM 546 C CA . ARG A 0 69 . -2.391 9.585 10.347 1.00 98.64 69 A 1 ATOM 547 C C . ARG A 0 69 . -2.454 8.195 9.728 1.00 98.64 69 A 1 ATOM 548 C CB . ARG A 0 69 . -2.305 9.504 11.874 1.00 98.64 69 A 1 ATOM 549 O O . ARG A 0 69 . -3.320 7.390 10.064 1.00 98.64 69 A 1 ATOM 550 C CG . ARG A 0 69 . -2.218 10.886 12.546 1.00 98.64 69 A 1 ATOM 551 C CD . ARG A 0 69 . -2.343 10.749 14.063 1.00 98.64 69 A 1 ATOM 552 N NE . ARG A 0 69 . -3.659 10.193 14.419 1.00 98.64 69 A 1 ATOM 553 N NH1 . ARG A 0 69 . -3.208 9.640 16.603 1.00 98.64 69 A 1 ATOM 554 N NH2 . ARG A 0 69 . -5.168 9.082 15.674 1.00 98.64 69 A 1 ATOM 555 C CZ . ARG A 0 69 . -4.002 9.648 15.567 1.00 98.64 69 A 1 ATOM 556 N N . ILE A 0 70 . -1.486 7.894 8.865 1.00 98.85 70 A 1 ATOM 557 C CA . ILE A 0 70 . -1.414 6.626 8.130 1.00 98.85 70 A 1 ATOM 558 C C . ILE A 0 70 . -0.140 5.874 8.514 1.00 98.85 70 A 1 ATOM 559 C CB . ILE A 0 70 . -1.523 6.840 6.601 1.00 98.85 70 A 1 ATOM 560 O O . ILE A 0 70 . 0.971 6.385 8.315 1.00 98.85 70 A 1 ATOM 561 C CG1 . ILE A 0 70 . -2.728 7.748 6.252 1.00 98.85 70 A 1 ATOM 562 C CG2 . ILE A 0 70 . -1.620 5.466 5.905 1.00 98.85 70 A 1 ATOM 563 C CD1 . ILE A 0 70 . -2.953 7.999 4.759 1.00 98.85 70 A 1 ATOM 564 N N . LEU A 0 71 . -0.299 4.652 9.027 1.00 98.82 71 A 1 ATOM 565 C CA . LEU A 0 71 . 0.801 3.700 9.165 1.00 98.82 71 A 1 ATOM 566 C C . LEU A 0 71 . 0.891 2.863 7.890 1.00 98.82 71 A 1 ATOM 567 C CB . LEU A 0 71 . 0.635 2.862 10.445 1.00 98.82 71 A 1 ATOM 568 O O . LEU A 0 71 . -0.019 2.105 7.562 1.00 98.82 71 A 1 ATOM 569 C CG . LEU A 0 71 . 1.842 1.956 10.775 1.00 98.82 71 A 1 ATOM 570 C CD1 . LEU A 0 71 . 1.823 1.565 12.251 1.00 98.82 71 A 1 ATOM 571 C CD2 . LEU A 0 71 . 1.867 0.641 9.991 1.00 98.82 71 A 1 ATOM 572 N N . CYS A 0 72 . 2.010 2.978 7.190 1.00 98.91 72 A 1 ATOM 573 C CA . CYS A 0 72 . 2.333 2.152 6.038 1.00 98.91 72 A 1 ATOM 574 C C . CYS A 0 72 . 3.144 0.935 6.485 1.00 98.91 72 A 1 ATOM 575 C CB . CYS A 0 72 . 3.106 2.996 5.030 1.00 98.91 72 A 1 ATOM 576 O O . CYS A 0 72 . 4.189 1.078 7.120 1.00 98.91 72 A 1 ATOM 577 S SG . CYS A 0 72 . 2.248 4.497 4.503 1.00 98.91 72 A 1 ATOM 578 N N . TYR A 0 73 . 2.696 -0.267 6.156 1.00 98.73 73 A 1 ATOM 579 C CA . TYR A 0 73 . 3.473 -1.482 6.361 1.00 98.73 73 A 1 ATOM 580 C C . TYR A 0 73 . 3.789 -2.100 5.004 1.00 98.73 73 A 1 ATOM 581 C CB . TYR A 0 73 . 2.771 -2.423 7.335 1.00 98.73 73 A 1 ATOM 582 O O . TYR A 0 73 . 2.905 -2.504 4.252 1.00 98.73 73 A 1 ATOM 583 C CG . TYR A 0 73 . 1.375 -2.842 6.948 1.00 98.73 73 A 1 ATOM 584 C CD1 . TYR A 0 73 . 0.277 -2.006 7.226 1.00 98.73 73 A 1 ATOM 585 C CD2 . TYR A 0 73 . 1.180 -4.073 6.296 1.00 98.73 73 A 1 ATOM 586 C CE1 . TYR A 0 73 . -1.016 -2.415 6.859 1.00 98.73 73 A 1 ATOM 587 C CE2 . TYR A 0 73 . -0.119 -4.504 5.981 1.00 98.73 73 A 1 ATOM 588 O OH . TYR A 0 73 . -2.487 -4.082 5.996 1.00 98.73 73 A 1 ATOM 589 C CZ . TYR A 0 73 . -1.222 -3.677 6.276 1.00 98.73 73 A 1 ATOM 590 N N . ILE A 0 74 . 5.078 -2.113 4.678 1.00 98.74 74 A 1 ATOM 591 C CA . ILE A 0 74 . 5.586 -2.502 3.372 1.00 98.74 74 A 1 ATOM 592 C C . ILE A 0 74 . 6.069 -3.942 3.465 1.00 98.74 74 A 1 ATOM 593 C CB . ILE A 0 74 . 6.673 -1.531 2.866 1.00 98.74 74 A 1 ATOM 594 O O . ILE A 0 74 . 6.988 -4.251 4.224 1.00 98.74 74 A 1 ATOM 595 C CG1 . ILE A 0 74 . 6.155 -0.075 2.753 1.00 98.74 74 A 1 ATOM 596 C CG2 . ILE A 0 74 . 7.148 -1.991 1.475 1.00 98.74 74 A 1 ATOM 597 C CD1 . ILE A 0 74 . 6.276 0.757 4.036 1.00 98.74 74 A 1 ATOM 598 N N . ASN A 0 75 . 5.439 -4.829 2.710 1.00 98.15 75 A 1 ATOM 599 C CA . ASN A 0 75 . 5.815 -6.227 2.624 1.00 98.15 75 A 1 ATOM 600 C C . ASN A 0 75 . 7.057 -6.381 1.731 1.00 98.15 75 A 1 ATOM 601 C CB . ASN A 0 75 . 4.597 -6.994 2.104 1.00 98.15 75 A 1 ATOM 602 O O . ASN A 0 75 . 7.054 -5.976 0.573 1.00 98.15 75 A 1 ATOM 603 C CG . ASN A 0 75 . 4.851 -8.480 1.995 1.00 98.15 75 A 1 ATOM 604 N ND2 . ASN A 0 75 . 4.418 -9.084 0.916 1.00 98.15 75 A 1 ATOM 605 O OD1 . ASN A 0 75 . 5.440 -9.102 2.869 1.00 98.15 75 A 1 ATOM 606 N N . THR A 0 76 . 8.129 -6.963 2.267 1.00 97.75 76 A 1 ATOM 607 C CA . THR A 0 76 . 9.389 -7.189 1.538 1.00 97.75 76 A 1 ATOM 608 C C . THR A 0 76 . 10.067 -8.469 2.018 1.00 97.75 76 A 1 ATOM 609 C CB . THR A 0 76 . 10.315 -5.974 1.692 1.00 97.75 76 A 1 ATOM 610 O O . THR A 0 76 . 9.621 -9.064 2.992 1.00 97.75 76 A 1 ATOM 611 C CG2 . THR A 0 76 . 10.865 -5.794 3.110 1.00 97.75 76 A 1 ATOM 612 O OG1 . THR A 0 76 . 11.417 -6.086 0.823 1.00 97.75 76 A 1 ATOM 613 N N . ILE A 0 77 . 11.133 -8.918 1.362 1.00 97.27 77 A 1 ATOM 614 C CA . ILE A 0 77 . 11.912 -10.090 1.779 1.00 97.27 77 A 1 ATOM 615 C C . ILE A 0 77 . 13.408 -9.742 1.825 1.00 97.27 77 A 1 ATOM 616 C CB . ILE A 0 77 . 11.619 -11.305 0.867 1.00 97.27 77 A 1 ATOM 617 O O . ILE A 0 77 . 13.841 -8.847 1.098 1.00 97.27 77 A 1 ATOM 618 C CG1 . ILE A 0 77 . 11.992 -11.041 -0.609 1.00 97.27 77 A 1 ATOM 619 C CG2 . ILE A 0 77 . 10.144 -11.718 0.998 1.00 97.27 77 A 1 ATOM 620 C CD1 . ILE A 0 77 . 11.936 -12.288 -1.495 1.00 97.27 77 A 1 ATOM 621 N N . PRO A 0 78 . 14.244 -10.476 2.584 1.00 96.85 78 A 1 ATOM 622 C CA . PRO A 0 78 . 15.672 -10.189 2.727 1.00 96.85 78 A 1 ATOM 623 C C . PRO A 0 78 . 16.397 -10.031 1.386 1.00 96.85 78 A 1 ATOM 624 C CB . PRO A 0 78 . 16.230 -11.361 3.541 1.00 96.85 78 A 1 ATOM 625 O O . PRO A 0 78 . 17.247 -9.159 1.222 1.00 96.85 78 A 1 ATOM 626 C CG . PRO A 0 78 . 15.043 -11.787 4.402 1.00 96.85 78 A 1 ATOM 627 C CD . PRO A 0 78 . 13.840 -11.501 3.522 1.00 96.85 78 A 1 ATOM 628 N N . LYS A 0 79 . 16.004 -10.831 0.385 1.00 97.24 79 A 1 ATOM 629 C CA . LYS A 0 79 . 16.561 -10.789 -0.974 1.00 97.24 79 A 1 ATOM 630 C C . LYS A 0 79 . 16.293 -9.463 -1.704 1.00 97.24 79 A 1 ATOM 631 C CB . LYS A 0 79 . 16.005 -11.989 -1.760 1.00 97.24 79 A 1 ATOM 632 O O . LYS A 0 79 . 17.062 -9.104 -2.593 1.00 97.24 79 A 1 ATOM 633 C CG . LYS A 0 79 . 16.658 -12.144 -3.142 1.00 97.24 79 A 1 ATOM 634 C CD . LYS A 0 79 . 16.121 -13.368 -3.889 1.00 97.24 79 A 1 ATOM 635 C CE . LYS A 0 79 . 16.785 -13.447 -5.269 1.00 97.24 79 A 1 ATOM 636 N NZ . LYS A 0 79 . 16.289 -14.603 -6.056 1.00 97.24 79 A 1 ATOM 637 N N . THR A 0 80 . 15.216 -8.756 -1.368 1.00 97.54 80 A 1 ATOM 638 C CA . THR A 0 80 . 14.770 -7.535 -2.054 1.00 97.54 80 A 1 ATOM 639 C C . THR A 0 80 . 14.957 -6.259 -1.236 1.00 97.54 80 A 1 ATOM 640 C CB . THR A 0 80 . 13.331 -7.657 -2.570 1.00 97.54 80 A 1 ATOM 641 O O . THR A 0 80 . 14.678 -5.172 -1.741 1.00 97.54 80 A 1 ATOM 642 C CG2 . THR A 0 80 . 13.195 -8.745 -3.636 1.00 97.54 80 A 1 ATOM 643 O OG1 . THR A 0 80 . 12.461 -7.985 -1.524 1.00 97.54 80 A 1 ATOM 644 N N . HIS A 0 81 . 15.529 -6.344 -0.029 1.00 98.21 81 A 1 ATOM 645 C CA . HIS A 0 81 . 15.817 -5.172 0.806 1.00 98.21 81 A 1 ATOM 646 C C . HIS A 0 81 . 16.589 -4.082 0.046 1.00 98.21 81 A 1 ATOM 647 C CB . HIS A 0 81 . 16.626 -5.598 2.033 1.00 98.21 81 A 1 ATOM 648 O O . HIS A 0 81 . 16.147 -2.937 -0.043 1.00 98.21 81 A 1 ATOM 649 C CG . HIS A 0 81 . 15.857 -6.315 3.107 1.00 98.21 81 A 1 ATOM 650 C CD2 . HIS A 0 81 . 14.554 -6.736 3.108 1.00 98.21 81 A 1 ATOM 651 N ND1 . HIS A 0 81 . 16.378 -6.593 4.341 1.00 98.21 81 A 1 ATOM 652 C CE1 . HIS A 0 81 . 15.425 -7.184 5.077 1.00 98.21 81 A 1 ATOM 653 N NE2 . HIS A 0 81 . 14.294 -7.308 4.360 1.00 98.21 81 A 1 ATOM 654 N N . ARG A 0 82 . 17.721 -4.456 -0.565 1.00 97.51 82 A 1 ATOM 655 C CA . ARG A 0 82 . 18.599 -3.526 -1.296 1.00 97.51 82 A 1 ATOM 656 C C . ARG A 0 82 . 18.184 -3.265 -2.739 1.00 97.51 82 A 1 ATOM 657 C CB . ARG A 0 82 . 20.044 -4.035 -1.262 1.00 97.51 82 A 1 ATOM 658 O O . ARG A 0 82 . 18.623 -2.281 -3.317 1.00 97.51 82 A 1 ATOM 659 C CG . ARG A 0 82 . 20.653 -3.911 0.137 1.00 97.51 82 A 1 ATOM 660 C CD . ARG A 0 82 . 22.133 -4.283 0.070 1.00 97.51 82 A 1 ATOM 661 N NE . ARG A 0 82 . 22.791 -4.002 1.352 1.00 97.51 82 A 1 ATOM 662 N NH1 . ARG A 0 82 . 24.266 -5.769 1.364 1.00 97.51 82 A 1 ATOM 663 N NH2 . ARG A 0 82 . 24.259 -4.281 3.040 1.00 97.51 82 A 1 ATOM 664 C CZ . ARG A 0 82 . 23.764 -4.691 1.910 1.00 97.51 82 A 1 ATOM 665 N N . THR A 0 83 . 17.383 -4.142 -3.338 1.00 97.71 83 A 1 ATOM 666 C CA . THR A 0 83 . 17.016 -4.049 -4.761 1.00 97.71 83 A 1 ATOM 667 C C . THR A 0 83 . 15.616 -3.496 -4.991 1.00 97.71 83 A 1 ATOM 668 C CB . THR A 0 83 . 17.165 -5.395 -5.475 1.00 97.71 83 A 1 ATOM 669 O O . THR A 0 83 . 15.305 -3.145 -6.122 1.00 97.71 83 A 1 ATOM 670 C CG2 . THR A 0 83 . 18.611 -5.889 -5.482 1.00 97.71 83 A 1 ATOM 671 O OG1 . THR A 0 83 . 16.404 -6.375 -4.816 1.00 97.71 83 A 1 ATOM 672 N N . LYS A 0 84 . 14.780 -3.386 -3.951 1.00 98.38 84 A 1 ATOM 673 C CA . LYS A 0 84 . 13.414 -2.852 -4.038 1.00 98.38 84 A 1 ATOM 674 C C . LYS A 0 84 . 13.057 -1.964 -2.843 1.00 98.38 84 A 1 ATOM 675 C CB . LYS A 0 84 . 12.417 -4.006 -4.182 1.00 98.38 84 A 1 ATOM 676 O O . LYS A 0 84 . 12.855 -0.762 -3.007 1.00 98.38 84 A 1 ATOM 677 C CG . LYS A 0 84 . 12.537 -4.803 -5.492 1.00 98.38 84 A 1 ATOM 678 C CD . LYS A 0 84 . 11.308 -5.710 -5.588 1.00 98.38 84 A 1 ATOM 679 C CE . LYS A 0 84 . 11.167 -6.477 -6.900 1.00 98.38 84 A 1 ATOM 680 N NZ . LYS A 0 84 . 9.812 -7.089 -6.946 1.00 98.38 84 A 1 ATOM 681 N N . ALA A 0 85 . 13.080 -2.511 -1.626 1.00 98.42 85 A 1 ATOM 682 C CA . ALA A 0 85 . 12.583 -1.817 -0.432 1.00 98.42 85 A 1 ATOM 683 C C . ALA A 0 85 . 13.333 -0.512 -0.107 1.00 98.42 85 A 1 ATOM 684 C CB . ALA A 0 85 . 12.655 -2.787 0.743 1.00 98.42 85 A 1 ATOM 685 O O . ALA A 0 85 . 12.722 0.469 0.321 1.00 98.42 85 A 1 ATOM 686 N N . ILE A 0 86 . 14.645 -0.457 -0.359 1.00 98.25 86 A 1 ATOM 687 C CA . ILE A 0 86 . 15.442 0.766 -0.186 1.00 98.25 86 A 1 ATOM 688 C C . ILE A 0 86 . 14.934 1.929 -1.048 1.00 98.25 86 A 1 ATOM 689 C CB . ILE A 0 86 . 16.936 0.459 -0.429 1.00 98.25 86 A 1 ATOM 690 O O . ILE A 0 86 . 14.946 3.077 -0.606 1.00 98.25 86 A 1 ATOM 691 C CG1 . ILE A 0 86 . 17.878 1.575 0.068 1.00 98.25 86 A 1 ATOM 692 C CG2 . ILE A 0 86 . 17.235 0.186 -1.912 1.00 98.25 86 A 1 ATOM 693 C CD1 . ILE A 0 86 . 17.854 1.760 1.589 1.00 98.25 86 A 1 ATOM 694 N N . TYR A 0 87 . 14.419 1.647 -2.246 1.00 98.36 87 A 1 ATOM 695 C CA . TYR A 0 87 . 13.885 2.666 -3.145 1.00 98.36 87 A 1 ATOM 696 C C . TYR A 0 87 . 12.532 3.174 -2.655 1.00 98.36 87 A 1 ATOM 697 C CB . TYR A 0 87 . 13.818 2.109 -4.570 1.00 98.36 87 A 1 ATOM 698 O O . TYR A 0 87 . 12.295 4.379 -2.678 1.00 98.36 87 A 1 ATOM 699 C CG . TYR A 0 87 . 15.159 1.592 -5.052 1.00 98.36 87 A 1 ATOM 700 C CD1 . TYR A 0 87 . 16.206 2.499 -5.284 1.00 98.36 87 A 1 ATOM 701 C CD2 . TYR A 0 87 . 15.382 0.216 -5.225 1.00 98.36 87 A 1 ATOM 702 C CE1 . TYR A 0 87 . 17.469 2.045 -5.713 1.00 98.36 87 A 1 ATOM 703 C CE2 . TYR A 0 87 . 16.644 -0.242 -5.649 1.00 98.36 87 A 1 ATOM 704 O OH . TYR A 0 87 . 18.869 0.208 -6.384 1.00 98.36 87 A 1 ATOM 705 C CZ . TYR A 0 87 . 17.682 0.667 -5.912 1.00 98.36 87 A 1 ATOM 706 N N . VAL A 0 88 . 11.697 2.294 -2.095 1.00 98.64 88 A 1 ATOM 707 C CA . VAL A 0 88 . 10.466 2.687 -1.390 1.00 98.64 88 A 1 ATOM 708 C C . VAL A 0 88 . 10.782 3.605 -0.204 1.00 98.64 88 A 1 ATOM 709 C CB . VAL A 0 88 . 9.677 1.435 -0.956 1.00 98.64 88 A 1 ATOM 710 O O . VAL A 0 88 . 10.177 4.672 -0.077 1.00 98.64 88 A 1 ATOM 711 C CG1 . VAL A 0 88 . 8.519 1.780 -0.020 1.00 98.64 88 A 1 ATOM 712 C CG2 . VAL A 0 88 . 9.137 0.702 -2.187 1.00 98.64 88 A 1 ATOM 713 N N . LYS A 0 89 . 11.784 3.258 0.621 1.00 98.38 89 A 1 ATOM 714 C CA . LYS A 0 89 . 12.246 4.098 1.744 1.00 98.38 89 A 1 ATOM 715 C C . LYS A 0 89 . 12.678 5.492 1.275 1.00 98.38 89 A 1 ATOM 716 C CB . LYS A 0 89 . 13.392 3.394 2.494 1.00 98.38 89 A 1 ATOM 717 O O . LYS A 0 89 . 12.326 6.486 1.908 1.00 98.38 89 A 1 ATOM 718 C CG . LYS A 0 89 . 13.925 4.242 3.664 1.00 98.38 89 A 1 ATOM 719 C CD . LYS A 0 89 . 15.180 3.627 4.282 1.00 98.38 89 A 1 ATOM 720 C CE . LYS A 0 89 . 15.870 4.647 5.191 1.00 98.38 89 A 1 ATOM 721 N NZ . LYS A 0 89 . 17.314 4.348 5.315 1.00 98.38 89 A 1 ATOM 722 N N . ASN A 0 90 . 13.447 5.562 0.191 1.00 97.77 90 A 1 ATOM 723 C CA . ASN A 0 90 . 14.030 6.813 -0.298 1.00 97.77 90 A 1 ATOM 724 C C . ASN A 0 90 . 13.033 7.699 -1.072 1.00 97.77 90 A 1 ATOM 725 C CB . ASN A 0 90 . 15.272 6.472 -1.136 1.00 97.77 90 A 1 ATOM 726 O O . ASN A 0 90 . 13.315 8.878 -1.300 1.00 97.77 90 A 1 ATOM 727 C CG . ASN A 0 90 . 16.414 5.871 -0.331 1.00 97.77 90 A 1 ATOM 728 N ND2 . ASN A 0 90 . 17.405 5.355 -1.015 1.00 97.77 90 A 1 ATOM 729 O OD1 . ASN A 0 90 . 16.460 5.887 0.892 1.00 97.77 90 A 1 ATOM 730 N N . THR A 0 91 . 11.876 7.156 -1.457 1.00 98.49 91 A 1 ATOM 731 C CA . THR A 0 91 . 10.861 7.847 -2.265 1.00 98.49 91 A 1 ATOM 732 C C . THR A 0 91 . 9.591 8.095 -1.458 1.00 98.49 91 A 1 ATOM 733 C CB . THR A 0 91 . 10.608 7.139 -3.607 1.00 98.49 91 A 1 ATOM 734 O O . THR A 0 91 . 9.585 8.958 -0.581 1.00 98.49 91 A 1 ATOM 735 C CG2 . THR A 0 91 . 11.869 7.096 -4.469 1.00 98.49 91 A 1 ATOM 736 O OG1 . THR A 0 91 . 10.174 5.813 -3.403 1.00 98.49 91 A 1 ATOM 737 N N . TRP A 0 92 . 8.511 7.358 -1.711 1.00 98.48 92 A 1 ATOM 738 C CA . TRP A 0 92 . 7.182 7.681 -1.211 1.00 98.48 92 A 1 ATOM 739 C C . TRP A 0 92 . 6.958 7.344 0.267 1.00 98.48 92 A 1 ATOM 740 C CB . TRP A 0 92 . 6.142 7.019 -2.107 1.00 98.48 92 A 1 ATOM 741 O O . TRP A 0 92 . 6.171 8.030 0.921 1.00 98.48 92 A 1 ATOM 742 C CG . TRP A 0 92 . 6.119 5.529 -2.038 1.00 98.48 92 A 1 ATOM 743 C CD1 . TRP A 0 92 . 6.760 4.679 -2.871 1.00 98.48 92 A 1 ATOM 744 C CD2 . TRP A 0 92 . 5.415 4.695 -1.070 1.00 98.48 92 A 1 ATOM 745 C CE2 . TRP A 0 92 . 5.663 3.332 -1.391 1.00 98.48 92 A 1 ATOM 746 C CE3 . TRP A 0 92 . 4.579 4.957 0.037 1.00 98.48 92 A 1 ATOM 747 N NE1 . TRP A 0 92 . 6.474 3.381 -2.500 1.00 98.48 92 A 1 ATOM 748 C CH2 . TRP A 0 92 . 4.301 2.567 0.452 1.00 98.48 92 A 1 ATOM 749 C CZ2 . TRP A 0 92 . 5.119 2.273 -0.652 1.00 98.48 92 A 1 ATOM 750 C CZ3 . TRP A 0 92 . 4.027 3.904 0.789 1.00 98.48 92 A 1 ATOM 751 N N . ALA A 0 93 . 7.672 6.365 0.842 1.00 98.47 93 A 1 ATOM 752 C CA . ALA A 0 93 . 7.429 5.931 2.223 1.00 98.47 93 A 1 ATOM 753 C C . ALA A 0 93 . 7.656 7.051 3.254 1.00 98.47 93 A 1 ATOM 754 C CB . ALA A 0 93 . 8.310 4.722 2.536 1.00 98.47 93 A 1 ATOM 755 O O . ALA A 0 93 . 6.981 7.097 4.283 1.00 98.47 93 A 1 ATOM 756 N N . LYS A 0 94 . 8.532 8.024 2.957 1.00 96.96 94 A 1 ATOM 757 C CA . LYS A 0 94 . 8.757 9.214 3.803 1.00 96.96 94 A 1 ATOM 758 C C . LYS A 0 94 . 7.504 10.085 3.978 1.00 96.96 94 A 1 ATOM 759 C CB . LYS A 0 94 . 9.939 10.022 3.237 1.00 96.96 94 A 1 ATOM 760 O O . LYS A 0 94 . 7.415 10.866 4.926 1.00 96.96 94 A 1 ATOM 761 C CG . LYS A 0 94 . 9.574 10.848 1.990 1.00 96.96 94 A 1 ATOM 762 C CD . LYS A 0 94 . 10.825 11.283 1.214 1.00 96.96 94 A 1 ATOM 763 C CE . LYS A 0 94 . 10.420 11.956 -0.100 1.00 96.96 94 A 1 ATOM 764 N NZ . LYS A 0 94 . 11.586 12.217 -0.974 1.00 96.96 94 A 1 ATOM 765 N N . ARG A 0 95 . 6.526 9.951 3.075 1.00 97.61 95 A 1 ATOM 766 C CA . ARG A 0 95 . 5.240 10.657 3.132 1.00 97.61 95 A 1 ATOM 767 C C . ARG A 0 95 . 4.192 9.922 3.966 1.00 97.61 95 A 1 ATOM 768 C CB . ARG A 0 95 . 4.714 10.947 1.723 1.00 97.61 95 A 1 ATOM 769 O O . ARG A 0 95 . 3.142 10.506 4.240 1.00 97.61 95 A 1 ATOM 770 C CG . ARG A 0 95 . 5.655 11.852 0.930 1.00 97.61 95 A 1 ATOM 771 C CD . ARG A 0 95 . 5.121 12.006 -0.493 1.00 97.61 95 A 1 ATOM 772 N NE . ARG A 0 95 . 6.031 12.837 -1.284 1.00 97.61 95 A 1 ATOM 773 N NH1 . ARG A 0 95 . 7.546 11.199 -1.801 1.00 97.61 95 A 1 ATOM 774 N NH2 . ARG A 0 95 . 7.985 13.297 -2.332 1.00 97.61 95 A 1 ATOM 775 C CZ . ARG A 0 95 . 7.175 12.443 -1.805 1.00 97.61 95 A 1 ATOM 776 N N . CYS A 0 96 . 4.460 8.710 4.442 1.00 98.51 96 A 1 ATOM 777 C CA . CYS A 0 96 . 3.658 8.071 5.485 1.00 98.51 96 A 1 ATOM 778 C C . CYS A 0 96 . 3.814 8.802 6.828 1.00 98.51 96 A 1 ATOM 779 C CB . CYS A 0 96 . 4.065 6.603 5.584 1.00 98.51 96 A 1 ATOM 780 O O . CYS A 0 96 . 4.790 9.522 7.039 1.00 98.51 96 A 1 ATOM 781 S SG . CYS A 0 96 . 3.800 5.709 4.037 1.00 98.51 96 A 1 ATOM 782 N N . THR A 0 97 . 2.860 8.631 7.748 1.00 98.34 97 A 1 ATOM 783 C CA . THR A 0 97 . 3.006 9.147 9.124 1.00 98.34 97 A 1 ATOM 784 C C . THR A 0 97 . 3.977 8.269 9.910 1.00 98.34 97 A 1 ATOM 785 C CB . THR A 0 97 . 1.651 9.206 9.840 1.00 98.34 97 A 1 ATOM 786 O O . THR A 0 97 . 4.831 8.763 10.638 1.00 98.34 97 A 1 ATOM 787 C CG2 . THR A 0 97 . 1.720 9.939 11.177 1.00 98.34 97 A 1 ATOM 788 O OG1 . THR A 0 97 . 0.727 9.897 9.027 1.00 98.34 97 A 1 ATOM 789 N N . LYS A 0 98 . 3.885 6.954 9.704 1.00 98.40 98 A 1 ATOM 790 C CA . LYS A 0 98 . 4.894 5.967 10.088 1.00 98.40 98 A 1 ATOM 791 C C . LYS A 0 98 . 4.997 4.940 8.976 1.00 98.40 98 A 1 ATOM 792 C CB . LYS A 0 98 . 4.503 5.341 11.434 1.00 98.40 98 A 1 ATOM 793 O O . LYS A 0 98 . 3.990 4.616 8.356 1.00 98.40 98 A 1 ATOM 794 C CG . LYS A 0 98 . 5.466 4.250 11.931 1.00 98.40 98 A 1 ATOM 795 C CD . LYS A 0 98 . 5.083 3.798 13.349 1.00 98.40 98 A 1 ATOM 796 C CE . LYS A 0 98 . 5.955 2.660 13.882 1.00 98.40 98 A 1 ATOM 797 N NZ . LYS A 0 98 . 7.339 3.112 14.171 1.00 98.40 98 A 1 ATOM 798 N N . TYR A 0 99 . 6.193 4.424 8.736 1.00 98.60 99 A 1 ATOM 799 C CA . TYR A 0 99 . 6.384 3.303 7.830 1.00 98.60 99 A 1 ATOM 800 C C . TYR A 0 99 . 7.256 2.226 8.472 1.00 98.60 99 A 1 ATOM 801 C CB . TYR A 0 99 . 6.891 3.771 6.464 1.00 98.60 99 A 1 ATOM 802 O O . TYR A 0 99 . 8.138 2.524 9.279 1.00 98.60 99 A 1 ATOM 803 C CG . TYR A 0 99 . 8.250 4.429 6.504 1.00 98.60 99 A 1 ATOM 804 C CD1 . TYR A 0 99 . 8.360 5.801 6.803 1.00 98.60 99 A 1 ATOM 805 C CD2 . TYR A 0 99 . 9.402 3.664 6.250 1.00 98.60 99 A 1 ATOM 806 C CE1 . TYR A 0 99 . 9.626 6.410 6.862 1.00 98.60 99 A 1 ATOM 807 C CE2 . TYR A 0 99 . 10.667 4.275 6.295 1.00 98.60 99 A 1 ATOM 808 O OH . TYR A 0 99 . 12.014 6.214 6.664 1.00 98.60 99 A 1 ATOM 809 C CZ . TYR A 0 99 . 10.783 5.643 6.609 1.00 98.60 99 A 1 ATOM 810 N N . LEU A 0 100 . 6.960 0.973 8.141 1.00 98.41 100 A 1 ATOM 811 C CA . LEU A 0 100 . 7.626 -0.223 8.648 1.00 98.41 100 A 1 ATOM 812 C C . LEU A 0 100 . 7.842 -1.196 7.489 1.00 98.41 100 A 1 ATOM 813 C CB . LEU A 0 100 . 6.726 -0.879 9.709 1.00 98.41 100 A 1 ATOM 814 O O . LEU A 0 100 . 6.932 -1.393 6.687 1.00 98.41 100 A 1 ATOM 815 C CG . LEU A 0 100 . 6.506 -0.082 11.005 1.00 98.41 100 A 1 ATOM 816 C CD1 . LEU A 0 100 . 5.489 -0.822 11.872 1.00 98.41 100 A 1 ATOM 817 C CD2 . LEU A 0 100 . 7.798 0.080 11.807 1.00 98.41 100 A 1 ATOM 818 N N . PHE A 0 101 . 9.010 -1.831 7.424 1.00 98.60 101 A 1 ATOM 819 C CA . PHE A 0 101 . 9.273 -2.899 6.456 1.00 98.60 101 A 1 ATOM 820 C C . PHE A 0 101 . 9.097 -4.262 7.123 1.00 98.60 101 A 1 ATOM 821 C CB . PHE A 0 101 . 10.657 -2.722 5.825 1.00 98.60 101 A 1 ATOM 822 O O . PHE A 0 101 . 9.739 -4.562 8.123 1.00 98.60 101 A 1 ATOM 823 C CG . PHE A 0 101 . 10.723 -1.537 4.885 1.00 98.60 101 A 1 ATOM 824 C CD1 . PHE A 0 101 . 10.409 -1.692 3.523 1.00 98.60 101 A 1 ATOM 825 C CD2 . PHE A 0 101 . 11.061 -0.268 5.382 1.00 98.60 101 A 1 ATOM 826 C CE1 . PHE A 0 101 . 10.446 -0.582 2.662 1.00 98.60 101 A 1 ATOM 827 C CE2 . PHE A 0 101 . 11.100 0.842 4.520 1.00 98.60 101 A 1 ATOM 828 C CZ . PHE A 0 101 . 10.789 0.684 3.160 1.00 98.60 101 A 1 ATOM 829 N N . MET A 0 102 . 8.213 -5.090 6.585 1.00 98.45 102 A 1 ATOM 830 C CA . MET A 0 102 . 7.827 -6.375 7.158 1.00 98.45 102 A 1 ATOM 831 C C . MET A 0 102 . 8.646 -7.498 6.523 1.00 98.45 102 A 1 ATOM 832 C CB . MET A 0 102 . 6.322 -6.570 6.933 1.00 98.45 102 A 1 ATOM 833 O O . MET A 0 102 . 8.422 -7.828 5.357 1.00 98.45 102 A 1 ATOM 834 C CG . MET A 0 102 . 5.468 -5.493 7.611 1.00 98.45 102 A 1 ATOM 835 S SD . MET A 0 102 . 5.722 -5.329 9.400 1.00 98.45 102 A 1 ATOM 836 C CE . MET A 0 102 . 4.774 -3.823 9.693 1.00 98.45 102 A 1 ATOM 837 N N . SER A 0 103 . 9.582 -8.075 7.282 1.00 97.97 103 A 1 ATOM 838 C CA . SER A 0 103 . 10.579 -9.044 6.792 1.00 97.97 103 A 1 ATOM 839 C C . SER A 0 103 . 10.966 -10.059 7.874 1.00 97.97 103 A 1 ATOM 840 C CB . SER A 0 103 . 11.819 -8.267 6.341 1.00 97.97 103 A 1 ATOM 841 O O . SER A 0 103 . 10.794 -9.796 9.061 1.00 97.97 103 A 1 ATOM 842 O OG . SER A 0 103 . 12.810 -9.125 5.822 1.00 97.97 103 A 1 ATOM 843 N N . SER A 0 104 . 11.514 -11.220 7.513 1.00 96.92 104 A 1 ATOM 844 C CA . SER A 0 104 . 12.041 -12.194 8.490 1.00 96.92 104 A 1 ATOM 845 C C . SER A 0 104 . 13.422 -11.834 9.055 1.00 96.92 104 A 1 ATOM 846 C CB . SER A 0 104 . 12.105 -13.594 7.881 1.00 96.92 104 A 1 ATOM 847 O O . SER A 0 104 . 13.850 -12.411 10.059 1.00 96.92 104 A 1 ATOM 848 O OG . SER A 0 104 . 13.013 -13.629 6.798 1.00 96.92 104 A 1 ATOM 849 N N . VAL A 0 105 . 14.133 -10.879 8.443 1.00 96.47 105 A 1 ATOM 850 C CA . VAL A 0 105 . 15.503 -10.496 8.823 1.00 96.47 105 A 1 ATOM 851 C C . VAL A 0 105 . 15.572 -9.007 9.141 1.00 96.47 105 A 1 ATOM 852 C CB . VAL A 0 105 . 16.527 -10.902 7.742 1.00 96.47 105 A 1 ATOM 853 O O . VAL A 0 105 . 15.004 -8.178 8.435 1.00 96.47 105 A 1 ATOM 854 C CG1 . VAL A 0 105 . 17.965 -10.523 8.110 1.00 96.47 105 A 1 ATOM 855 C CG2 . VAL A 0 105 . 16.523 -12.422 7.522 1.00 96.47 105 A 1 ATOM 856 N N . TYR A 0 106 . 16.294 -8.675 10.213 1.00 96.80 106 A 1 ATOM 857 C CA . TYR A 0 106 . 16.613 -7.292 10.549 1.00 96.80 106 A 1 ATOM 858 C C . TYR A 0 106 . 17.597 -6.703 9.535 1.00 96.80 106 A 1 ATOM 859 C CB . TYR A 0 106 . 17.192 -7.216 11.967 1.00 96.80 106 A 1 ATOM 860 O O . TYR A 0 106 . 18.620 -7.318 9.232 1.00 96.80 106 A 1 ATOM 861 C CG . TYR A 0 106 . 17.691 -5.832 12.340 1.00 96.80 106 A 1 ATOM 862 C CD1 . TYR A 0 106 . 19.058 -5.514 12.203 1.00 96.80 106 A 1 ATOM 863 C CD2 . TYR A 0 106 . 16.781 -4.851 12.777 1.00 96.80 106 A 1 ATOM 864 C CE1 . TYR A 0 106 . 19.519 -4.221 12.519 1.00 96.80 106 A 1 ATOM 865 C CE2 . TYR A 0 106 . 17.238 -3.558 13.091 1.00 96.80 106 A 1 ATOM 866 O OH . TYR A 0 106 . 19.041 -1.995 13.290 1.00 96.80 106 A 1 ATOM 867 C CZ . TYR A 0 106 . 18.606 -3.240 12.965 1.00 96.80 106 A 1 ATOM 868 N N . ASP A 0 107 . 17.326 -5.489 9.077 1.00 96.17 107 A 1 ATOM 869 C CA . ASP A 0 107 . 18.226 -4.711 8.239 1.00 96.17 107 A 1 ATOM 870 C C . ASP A 0 107 . 18.519 -3.368 8.909 1.00 96.17 107 A 1 ATOM 871 C CB . ASP A 0 107 . 17.601 -4.538 6.856 1.00 96.17 107 A 1 ATOM 872 O O . ASP A 0 107 . 17.614 -2.675 9.353 1.00 96.17 107 A 1 ATOM 873 C CG . ASP A 0 107 . 18.635 -4.135 5.810 1.00 96.17 107 A 1 ATOM 874 O OD1 . ASP A 0 107 . 19.460 -3.242 6.118 1.00 96.17 107 A 1 ATOM 875 O OD2 . ASP A 0 107 . 18.615 -4.769 4.732 1.00 96.17 107 A 1 ATOM 876 N N . LYS A 0 108 . 19.792 -2.979 8.982 1.00 94.79 108 A 1 ATOM 877 C CA . LYS A 0 108 . 20.195 -1.699 9.584 1.00 94.79 108 A 1 ATOM 878 C C . LYS A 0 108 . 19.850 -0.487 8.709 1.00 94.79 108 A 1 ATOM 879 C CB . LYS A 0 108 . 21.689 -1.746 9.942 1.00 94.79 108 A 1 ATOM 880 O O . LYS A 0 108 . 19.819 0.633 9.209 1.00 94.79 108 A 1 ATOM 881 C CG . LYS A 0 108 . 22.579 -1.847 8.693 1.00 94.79 108 A 1 ATOM 882 C CD . LYS A 0 108 . 24.067 -1.863 9.043 1.00 94.79 108 A 1 ATOM 883 C CE . LYS A 0 108 . 24.869 -1.927 7.738 1.00 94.79 108 A 1 ATOM 884 N NZ . LYS A 0 108 . 26.328 -1.834 7.989 1.00 94.79 108 A 1 ATOM 885 N N . GLU A 0 109 . 19.642 -0.684 7.405 1.00 94.68 109 A 1 ATOM 886 C CA . GLU A 0 109 . 19.353 0.391 6.447 1.00 94.68 109 A 1 ATOM 887 C C . GLU A 0 109 . 17.851 0.646 6.285 1.00 94.68 109 A 1 ATOM 888 C CB . GLU A 0 109 . 19.993 0.077 5.083 1.00 94.68 109 A 1 ATOM 889 O O . GLU A 0 109 . 17.460 1.693 5.765 1.00 94.68 109 A 1 ATOM 890 C CG . GLU A 0 109 . 21.526 0.170 5.139 1.00 94.68 109 A 1 ATOM 891 C CD . GLU A 0 109 . 22.240 -0.299 3.861 1.00 94.68 109 A 1 ATOM 892 O OE1 . GLU A 0 109 . 23.476 -0.494 3.955 1.00 94.68 109 A 1 ATOM 893 O OE2 . GLU A 0 109 . 21.585 -0.532 2.821 1.00 94.68 109 A 1 ATOM 894 N N . LEU A 0 110 . 16.995 -0.263 6.749 1.00 96.52 110 A 1 ATOM 895 C CA . LEU A 0 110 . 15.541 -0.173 6.648 1.00 96.52 110 A 1 ATOM 896 C C . LEU A 0 110 . 14.931 -0.283 8.053 1.00 96.52 110 A 1 ATOM 897 C CB . LEU A 0 110 . 15.037 -1.310 5.741 1.00 96.52 110 A 1 ATOM 898 O O . LEU A 0 110 . 15.418 -1.072 8.850 1.00 96.52 110 A 1 ATOM 899 C CG . LEU A 0 110 . 15.515 -1.285 4.282 1.00 96.52 110 A 1 ATOM 900 C CD1 . LEU A 0 110 . 15.038 -2.548 3.569 1.00 96.52 110 A 1 ATOM 901 C CD2 . LEU A 0 110 . 14.967 -0.078 3.532 1.00 96.52 110 A 1 ATOM 902 N N . PRO A 0 111 . 13.849 0.440 8.395 1.00 95.12 111 A 1 ATOM 903 C CA . PRO A 0 111 . 13.129 0.201 9.647 1.00 95.12 111 A 1 ATOM 904 C C . PRO A 0 111 . 12.347 -1.124 9.570 1.00 95.12 111 A 1 ATOM 905 C CB . PRO A 0 111 . 12.263 1.447 9.853 1.00 95.12 111 A 1 ATOM 906 O O . PRO A 0 111 . 11.120 -1.139 9.443 1.00 95.12 111 A 1 ATOM 907 C CG . PRO A 0 111 . 11.986 1.925 8.431 1.00 95.12 111 A 1 ATOM 908 C CD . PRO A 0 111 . 13.260 1.552 7.666 1.00 95.12 111 A 1 ATOM 909 N N . THR A 0 112 . 13.071 -2.246 9.581 1.00 97.14 112 A 1 ATOM 910 C CA . THR A 0 112 . 12.509 -3.592 9.479 1.00 97.14 112 A 1 ATOM 911 C C . THR A 0 112 . 11.925 -4.049 10.801 1.00 97.14 112 A 1 ATOM 912 C CB . THR A 0 112 . 13.524 -4.653 9.039 1.00 97.14 112 A 1 ATOM 913 O O . THR A 0 112 . 12.566 -3.951 11.848 1.00 97.14 112 A 1 ATOM 914 C CG2 . THR A 0 112 . 13.975 -4.458 7.602 1.00 97.14 112 A 1 ATOM 915 O OG1 . THR A 0 112 . 14.655 -4.584 9.875 1.00 97.14 112 A 1 ATOM 916 N N . VAL A 0 113 . 10.753 -4.656 10.725 1.00 96.87 113 A 1 ATOM 917 C CA . VAL A 0 113 . 10.192 -5.497 11.772 1.00 96.87 113 A 1 ATOM 918 C C . VAL A 0 113 . 10.599 -6.926 11.462 1.00 96.87 113 A 1 ATOM 919 C CB . VAL A 0 113 . 8.665 -5.364 11.791 1.00 96.87 113 A 1 ATOM 920 O O . VAL A 0 113 . 10.144 -7.477 10.462 1.00 96.87 113 A 1 ATOM 921 C CG1 . VAL A 0 113 . 8.056 -6.303 12.835 1.00 96.87 113 A 1 ATOM 922 C CG2 . VAL A 0 113 . 8.256 -3.918 12.092 1.00 96.87 113 A 1 ATOM 923 N N . LYS A 0 114 . 11.438 -7.520 12.317 1.00 96.74 114 A 1 ATOM 924 C CA . LYS A 0 114 . 11.835 -8.927 12.208 1.00 96.74 114 A 1 ATOM 925 C C . LYS A 0 114 . 10.674 -9.823 12.647 1.00 96.74 114 A 1 ATOM 926 C CB . LYS A 0 114 . 13.111 -9.179 13.027 1.00 96.74 114 A 1 ATOM 927 O O . LYS A 0 114 . 10.456 -10.025 13.841 1.00 96.74 114 A 1 ATOM 928 C CG . LYS A 0 114 . 13.650 -10.587 12.744 1.00 96.74 114 A 1 ATOM 929 C CD . LYS A 0 114 . 14.808 -10.975 13.666 1.00 96.74 114 A 1 ATOM 930 C CE . LYS A 0 114 . 15.199 -12.427 13.364 1.00 96.74 114 A 1 ATOM 931 N NZ . LYS A 0 114 . 16.303 -12.900 14.238 1.00 96.74 114 A 1 ATOM 932 N N . LEU A 0 115 . 9.928 -10.348 11.686 1.00 96.81 115 A 1 ATOM 933 C CA . LEU A 0 115 . 8.813 -11.254 11.925 1.00 96.81 115 A 1 ATOM 934 C C . LEU A 0 115 . 9.325 -12.655 12.276 1.00 96.81 115 A 1 ATOM 935 C CB . LEU A 0 115 . 7.912 -11.298 10.683 1.00 96.81 115 A 1 ATOM 936 O O . LEU A 0 115 . 10.171 -13.209 11.577 1.00 96.81 115 A 1 ATOM 937 C CG . LEU A 0 115 . 7.279 -9.952 10.297 1.00 96.81 115 A 1 ATOM 938 C CD1 . LEU A 0 115 . 6.587 -10.121 8.950 1.00 96.81 115 A 1 ATOM 939 C CD2 . LEU A 0 115 . 6.244 -9.469 11.318 1.00 96.81 115 A 1 ATOM 940 N N . ASN A 0 116 . 8.773 -13.245 13.337 1.00 94.84 116 A 1 ATOM 941 C CA . ASN A 0 116 . 8.961 -14.662 13.627 1.00 94.84 116 A 1 ATOM 942 C C . ASN A 0 116 . 7.958 -15.473 12.794 1.00 94.84 116 A 1 ATOM 943 C CB . ASN A 0 116 . 8.819 -14.900 15.141 1.00 94.84 116 A 1 ATOM 944 O O . ASN A 0 116 . 6.763 -15.468 13.094 1.00 94.84 116 A 1 ATOM 945 C CG . ASN A 0 116 . 9.221 -16.313 15.524 1.00 94.84 116 A 1 ATOM 946 N ND2 . ASN A 0 116 . 8.923 -16.740 16.727 1.00 94.84 116 A 1 ATOM 947 O OD1 . ASN A 0 116 . 9.838 -17.038 14.766 1.00 94.84 116 A 1 ATOM 948 N N . LEU A 0 117 . 8.429 -16.098 11.715 1.00 95.53 117 A 1 ATOM 949 C CA . LEU A 0 117 . 7.594 -16.807 10.745 1.00 95.53 117 A 1 ATOM 950 C C . LEU A 0 117 . 7.788 -18.319 10.858 1.00 95.53 117 A 1 ATOM 951 C CB . LEU A 0 117 . 7.906 -16.319 9.317 1.00 95.53 117 A 1 ATOM 952 O O . LEU A 0 117 . 8.910 -18.799 10.985 1.00 95.53 117 A 1 ATOM 953 C CG . LEU A 0 117 . 7.671 -14.819 9.064 1.00 95.53 117 A 1 ATOM 954 C CD1 . LEU A 0 117 . 8.036 -14.481 7.620 1.00 95.53 117 A 1 ATOM 955 C CD2 . LEU A 0 117 . 6.213 -14.413 9.289 1.00 95.53 117 A 1 ATOM 956 N N . SER A 0 118 . 6.690 -19.069 10.749 1.00 92.37 118 A 1 ATOM 957 C CA . SER A 0 118 . 6.710 -20.540 10.716 1.00 92.37 118 A 1 ATOM 958 C C . SER A 0 118 . 7.190 -21.108 9.377 1.00 92.37 118 A 1 ATOM 959 C CB . SER A 0 118 . 5.306 -21.080 11.000 1.00 92.37 118 A 1 ATOM 960 O O . SER A 0 118 . 7.585 -22.268 9.314 1.00 92.37 118 A 1 ATOM 961 O OG . SER A 0 118 . 4.795 -20.520 12.197 1.00 92.37 118 A 1 ATOM 962 N N . TYR A 0 119 . 7.159 -20.295 8.319 1.00 92.73 119 A 1 ATOM 963 C CA . TYR A 0 119 . 7.559 -20.662 6.965 1.00 92.73 119 A 1 ATOM 964 C C . TYR A 0 119 . 8.626 -19.692 6.448 1.00 92.73 119 A 1 ATOM 965 C CB . TYR A 0 119 . 6.337 -20.669 6.039 1.00 92.73 119 A 1 ATOM 966 O O . TYR A 0 119 . 8.593 -18.507 6.807 1.00 92.73 119 A 1 ATOM 967 C CG . TYR A 0 119 . 5.258 -21.645 6.459 1.00 92.73 119 A 1 ATOM 968 C CD1 . TYR A 0 119 . 5.374 -23.007 6.120 1.00 92.73 119 A 1 ATOM 969 C CD2 . TYR A 0 119 . 4.154 -21.197 7.209 1.00 92.73 119 A 1 ATOM 970 C CE1 . TYR A 0 119 . 4.389 -23.924 6.532 1.00 92.73 119 A 1 ATOM 971 C CE2 . TYR A 0 119 . 3.177 -22.112 7.638 1.00 92.73 119 A 1 ATOM 972 O OH . TYR A 0 119 . 2.332 -24.350 7.697 1.00 92.73 119 A 1 ATOM 973 C CZ . TYR A 0 119 . 3.288 -23.475 7.294 1.00 92.73 119 A 1 ATOM 974 N N . PRO A 0 120 . 9.562 -20.156 5.599 1.00 93.85 120 A 1 ATOM 975 C CA . PRO A 0 120 . 10.487 -19.263 4.914 1.00 93.85 120 A 1 ATOM 976 C C . PRO A 0 120 . 9.710 -18.270 4.049 1.00 93.85 120 A 1 ATOM 977 C CB . PRO A 0 120 . 11.388 -20.172 4.073 1.00 93.85 120 A 1 ATOM 978 O O . PRO A 0 120 . 8.649 -18.584 3.520 1.00 93.85 120 A 1 ATOM 979 C CG . PRO A 0 120 . 10.501 -21.385 3.793 1.00 93.85 120 A 1 ATOM 980 C CD . PRO A 0 120 . 9.674 -21.511 5.069 1.00 93.85 120 A 1 ATOM 981 N N . GLU A 0 121 . 10.226 -17.059 3.873 1.00 93.48 121 A 1 ATOM 982 C CA . GLU A 0 121 . 9.511 -16.066 3.075 1.00 93.48 121 A 1 ATOM 983 C C . GLU A 0 121 . 9.489 -16.450 1.596 1.00 93.48 121 A 1 ATOM 984 C CB . GLU A 0 121 . 10.106 -14.677 3.263 1.00 93.48 121 A 1 ATOM 985 O O . GLU A 0 121 . 10.520 -16.509 0.925 1.00 93.48 121 A 1 ATOM 986 C CG . GLU A 0 121 . 9.830 -14.181 4.677 1.00 93.48 121 A 1 ATOM 987 C CD . GLU A 0 121 . 10.371 -12.775 4.845 1.00 93.48 121 A 1 ATOM 988 O OE1 . GLU A 0 121 . 9.568 -11.827 4.881 1.00 93.48 121 A 1 ATOM 989 O OE2 . GLU A 0 121 . 11.599 -12.634 4.969 1.00 93.48 121 A 1 ATOM 990 N N . SER A 0 122 . 8.289 -16.682 1.077 1.00 93.39 122 A 1 ATOM 991 C CA . SER A 0 122 . 8.048 -16.968 -0.329 1.00 93.39 122 A 1 ATOM 992 C C . SER A 0 122 . 6.641 -16.512 -0.713 1.00 93.39 122 A 1 ATOM 993 C CB . SER A 0 122 . 8.263 -18.467 -0.601 1.00 93.39 122 A 1 ATOM 994 O O . SER A 0 122 . 5.806 -16.219 0.146 1.00 93.39 122 A 1 ATOM 995 O OG . SER A 0 122 . 7.059 -19.193 -0.465 1.00 93.39 122 A 1 ATOM 996 N N . ARG A 0 123 . 6.355 -16.491 -2.020 1.00 92.43 123 A 1 ATOM 997 C CA . ARG A 0 123 . 5.005 -16.207 -2.524 1.00 92.43 123 A 1 ATOM 998 C C . ARG A 0 123 . 3.968 -17.218 -2.013 1.00 92.43 123 A 1 ATOM 999 C CB . ARG A 0 123 . 5.037 -16.149 -4.059 1.00 92.43 123 A 1 ATOM 1000 O O . ARG A 0 123 . 2.810 -16.857 -1.879 1.00 92.43 123 A 1 ATOM 1001 C CG . ARG A 0 123 . 3.716 -15.626 -4.642 1.00 92.43 123 A 1 ATOM 1002 C CD . ARG A 0 123 . 3.794 -15.516 -6.166 1.00 92.43 123 A 1 ATOM 1003 N NE . ARG A 0 123 . 2.508 -15.055 -6.720 1.00 92.43 123 A 1 ATOM 1004 N NH1 . ARG A 0 123 . 3.055 -12.856 -7.149 1.00 92.43 123 A 1 ATOM 1005 N NH2 . ARG A 0 123 . 0.987 -13.586 -7.548 1.00 92.43 123 A 1 ATOM 1006 C CZ . ARG A 0 123 . 2.196 -13.840 -7.139 1.00 92.43 123 A 1 ATOM 1007 N N . GLN A 0 124 . 4.376 -18.451 -1.712 1.00 95.82 124 A 1 ATOM 1008 C CA . GLN A 0 124 . 3.470 -19.513 -1.263 1.00 95.82 124 A 1 ATOM 1009 C C . GLN A 0 124 . 2.963 -19.319 0.169 1.00 95.82 124 A 1 ATOM 1010 C CB . GLN A 0 124 . 4.154 -20.880 -1.400 1.00 95.82 124 A 1 ATOM 1011 O O . GLN A 0 124 . 1.952 -19.910 0.519 1.00 95.82 124 A 1 ATOM 1012 C CG . GLN A 0 124 . 4.422 -21.250 -2.867 1.00 95.82 124 A 1 ATOM 1013 C CD . GLN A 0 124 . 5.117 -22.599 -3.016 1.00 95.82 124 A 1 ATOM 1014 N NE2 . GLN A 0 124 . 5.109 -23.183 -4.194 1.00 95.82 124 A 1 ATOM 1015 O OE1 . GLN A 0 124 . 5.714 -23.144 -2.107 1.00 95.82 124 A 1 ATOM 1016 N N . HIS A 0 125 . 3.640 -18.485 0.967 1.00 96.92 125 A 1 ATOM 1017 C CA . HIS A 0 125 . 3.384 -18.327 2.402 1.00 96.92 125 A 1 ATOM 1018 C C . HIS A 0 125 . 2.886 -16.916 2.768 1.00 96.92 125 A 1 ATOM 1019 C CB . HIS A 0 125 . 4.649 -18.724 3.179 1.00 96.92 125 A 1 ATOM 1020 O O . HIS A 0 125 . 3.014 -16.460 3.913 1.00 96.92 125 A 1 ATOM 1021 C CG . HIS A 0 125 . 5.219 -20.065 2.781 1.00 96.92 125 A 1 ATOM 1022 C CD2 . HIS A 0 125 . 6.460 -20.326 2.282 1.00 96.92 125 A 1 ATOM 1023 N ND1 . HIS A 0 125 . 4.565 -21.263 2.796 1.00 96.92 125 A 1 ATOM 1024 C CE1 . HIS A 0 125 . 5.373 -22.221 2.334 1.00 96.92 125 A 1 ATOM 1025 N NE2 . HIS A 0 125 . 6.560 -21.692 1.997 1.00 96.92 125 A 1 ATOM 1026 N N . LEU A 0 126 . 2.367 -16.172 1.781 1.00 97.31 126 A 1 ATOM 1027 C CA . LEU A 0 126 . 1.978 -14.769 1.949 1.00 97.31 126 A 1 ATOM 1028 C C . LEU A 0 126 . 0.876 -14.603 2.997 1.00 97.31 126 A 1 ATOM 1029 C CB . LEU A 0 126 . 1.535 -14.170 0.601 1.00 97.31 126 A 1 ATOM 1030 O O . LEU A 0 126 . 0.934 -13.657 3.783 1.00 97.31 126 A 1 ATOM 1031 C CG . LEU A 0 126 . 2.676 -13.877 -0.383 1.00 97.31 126 A 1 ATOM 1032 C CD1 . LEU A 0 126 . 2.106 -13.435 -1.731 1.00 97.31 126 A 1 ATOM 1033 C CD2 . LEU A 0 126 . 3.603 -12.763 0.112 1.00 97.31 126 A 1 ATOM 1034 N N . TRP A 0 127 . -0.088 -15.525 3.070 1.00 97.31 127 A 1 ATOM 1035 C CA . TRP A 0 127 . -1.169 -15.425 4.048 1.00 97.31 127 A 1 ATOM 1036 C C . TRP A 0 127 . -0.680 -15.627 5.488 1.00 97.31 127 A 1 ATOM 1037 C CB . TRP A 0 127 . -2.296 -16.397 3.696 1.00 97.31 127 A 1 ATOM 1038 O O . TRP A 0 127 . -1.028 -14.845 6.377 1.00 97.31 127 A 1 ATOM 1039 C CG . TRP A 0 127 . -3.423 -16.379 4.679 1.00 97.31 127 A 1 ATOM 1040 C CD1 . TRP A 0 127 . -3.962 -17.468 5.269 1.00 97.31 127 A 1 ATOM 1041 C CD2 . TRP A 0 127 . -4.142 -15.230 5.230 1.00 97.31 127 A 1 ATOM 1042 C CE2 . TRP A 0 127 . -5.086 -15.712 6.185 1.00 97.31 127 A 1 ATOM 1043 C CE3 . TRP A 0 127 . -4.105 -13.832 5.019 1.00 97.31 127 A 1 ATOM 1044 N NE1 . TRP A 0 127 . -4.932 -17.079 6.171 1.00 97.31 127 A 1 ATOM 1045 C CH2 . TRP A 0 127 . -5.866 -13.474 6.672 1.00 97.31 127 A 1 ATOM 1046 C CZ2 . TRP A 0 127 . -5.933 -14.859 6.903 1.00 97.31 127 A 1 ATOM 1047 C CZ3 . TRP A 0 127 . -4.954 -12.965 5.731 1.00 97.31 127 A 1 ATOM 1048 N N . SER A 0 128 . 0.191 -16.610 5.742 1.00 96.72 128 A 1 ATOM 1049 C CA . SER A 0 128 . 0.778 -16.788 7.079 1.00 96.72 128 A 1 ATOM 1050 C C . SER A 0 128 . 1.622 -15.591 7.494 1.00 96.72 128 A 1 ATOM 1051 C CB . SER A 0 128 . 1.634 -18.046 7.150 1.00 96.72 128 A 1 ATOM 1052 O O . SER A 0 128 . 1.516 -15.129 8.635 1.00 96.72 128 A 1 ATOM 1053 O OG . SER A 0 128 . 0.781 -19.151 7.010 1.00 96.72 128 A 1 ATOM 1054 N N . LYS A 0 129 . 2.402 -15.035 6.559 1.00 97.54 129 A 1 ATOM 1055 C CA . LYS A 0 129 . 3.150 -13.801 6.799 1.00 97.54 129 A 1 ATOM 1056 C C . LYS A 0 129 . 2.214 -12.632 7.114 1.00 97.54 129 A 1 ATOM 1057 C CB . LYS A 0 129 . 4.063 -13.517 5.600 1.00 97.54 129 A 1 ATOM 1058 O O . LYS A 0 129 . 2.456 -11.912 8.080 1.00 97.54 129 A 1 ATOM 1059 C CG . LYS A 0 129 . 4.973 -12.328 5.918 1.00 97.54 129 A 1 ATOM 1060 C CD . LYS A 0 129 . 5.925 -12.013 4.770 1.00 97.54 129 A 1 ATOM 1061 C CE . LYS A 0 129 . 6.735 -10.789 5.189 1.00 97.54 129 A 1 ATOM 1062 N NZ . LYS A 0 129 . 7.585 -10.322 4.093 1.00 97.54 129 A 1 ATOM 1063 N N . MET A 0 130 . 1.119 -12.471 6.374 1.00 97.83 130 A 1 ATOM 1064 C CA . MET A 0 130 . 0.156 -11.396 6.611 1.00 97.83 130 A 1 ATOM 1065 C C . MET A 0 130 . -0.523 -11.502 7.974 1.00 97.83 130 A 1 ATOM 1066 C CB . MET A 0 130 . -0.883 -11.368 5.494 1.00 97.83 130 A 1 ATOM 1067 O O . MET A 0 130 . -0.632 -10.499 8.673 1.00 97.83 130 A 1 ATOM 1068 C CG . MET A 0 130 . -1.803 -10.145 5.600 1.00 97.83 130 A 1 ATOM 1069 S SD . MET A 0 130 . -0.930 -8.561 5.468 1.00 97.83 130 A 1 ATOM 1070 C CE . MET A 0 130 . -2.317 -7.444 5.774 1.00 97.83 130 A 1 ATOM 1071 N N . ARG A 0 131 . -0.906 -12.704 8.421 1.00 97.20 131 A 1 ATOM 1072 C CA . ARG A 0 131 . -1.429 -12.889 9.787 1.00 97.20 131 A 1 ATOM 1073 C C . ARG A 0 131 . -0.417 -12.451 10.849 1.00 97.20 131 A 1 ATOM 1074 C CB . ARG A 0 131 . -1.856 -14.344 10.014 1.00 97.20 131 A 1 ATOM 1075 O O . ARG A 0 131 . -0.802 -11.821 11.831 1.00 97.20 131 A 1 ATOM 1076 C CG . ARG A 0 131 . -3.122 -14.720 9.228 1.00 97.20 131 A 1 ATOM 1077 C CD . ARG A 0 131 . -3.633 -16.103 9.647 1.00 97.20 131 A 1 ATOM 1078 N NE . ARG A 0 131 . -2.673 -17.168 9.308 1.00 97.20 131 A 1 ATOM 1079 N NH1 . ARG A 0 131 . -3.499 -18.801 10.721 1.00 97.20 131 A 1 ATOM 1080 N NH2 . ARG A 0 131 . -1.914 -19.310 9.258 1.00 97.20 131 A 1 ATOM 1081 C CZ . ARG A 0 131 . -2.703 -18.406 9.764 1.00 97.20 131 A 1 ATOM 1082 N N . ALA A 0 132 . 0.873 -12.739 10.663 1.00 97.15 132 A 1 ATOM 1083 C CA . ALA A 0 132 . 1.922 -12.248 11.561 1.00 97.15 132 A 1 ATOM 1084 C C . ALA A 0 132 . 2.046 -10.711 11.523 1.00 97.15 132 A 1 ATOM 1085 C CB . ALA A 0 132 . 3.245 -12.948 11.226 1.00 97.15 132 A 1 ATOM 1086 O O . ALA A 0 132 . 2.107 -10.077 12.578 1.00 97.15 132 A 1 ATOM 1087 N N . ILE A 0 133 . 2.006 -10.111 10.328 1.00 98.23 133 A 1 ATOM 1088 C CA . ILE A 0 133 . 2.032 -8.652 10.134 1.00 98.23 133 A 1 ATOM 1089 C C . ILE A 0 133 . 0.846 -7.981 10.826 1.00 98.23 133 A 1 ATOM 1090 C CB . ILE A 0 133 . 2.059 -8.299 8.629 1.00 98.23 133 A 1 ATOM 1091 O O . ILE A 0 133 . 1.047 -7.030 11.575 1.00 98.23 133 A 1 ATOM 1092 C CG1 . ILE A 0 133 . 3.415 -8.706 8.024 1.00 98.23 133 A 1 ATOM 1093 C CG2 . ILE A 0 133 . 1.821 -6.794 8.395 1.00 98.23 133 A 1 ATOM 1094 C CD1 . ILE A 0 133 . 3.463 -8.657 6.491 1.00 98.23 133 A 1 ATOM 1095 N N . LEU A 0 134 . -0.376 -8.476 10.620 1.00 98.22 134 A 1 ATOM 1096 C CA . LEU A 0 134 . -1.588 -7.907 11.211 1.00 98.22 134 A 1 ATOM 1097 C C . LEU A 0 134 . -1.516 -7.894 12.738 1.00 98.22 134 A 1 ATOM 1098 C CB . LEU A 0 134 . -2.812 -8.709 10.748 1.00 98.22 134 A 1 ATOM 1099 O O . LEU A 0 134 . -1.812 -6.868 13.346 1.00 98.22 134 A 1 ATOM 1100 C CG . LEU A 0 134 . -3.208 -8.466 9.285 1.00 98.22 134 A 1 ATOM 1101 C CD1 . LEU A 0 134 . -4.259 -9.499 8.896 1.00 98.22 134 A 1 ATOM 1102 C CD2 . LEU A 0 134 . -3.795 -7.067 9.073 1.00 98.22 134 A 1 ATOM 1103 N N . ARG A 0 135 . -1.053 -8.987 13.362 1.00 96.81 135 A 1 ATOM 1104 C CA . ARG A 0 135 . -0.856 -9.043 14.821 1.00 96.81 135 A 1 ATOM 1105 C C . ARG A 0 135 . 0.178 -8.026 15.299 1.00 96.81 135 A 1 ATOM 1106 C CB . ARG A 0 135 . -0.450 -10.454 15.268 1.00 96.81 135 A 1 ATOM 1107 O O . ARG A 0 135 . -0.036 -7.385 16.323 1.00 96.81 135 A 1 ATOM 1108 C CG . ARG A 0 135 . -1.585 -11.476 15.102 1.00 96.81 135 A 1 ATOM 1109 C CD . ARG A 0 135 . -1.173 -12.825 15.704 1.00 96.81 135 A 1 ATOM 1110 N NE . ARG A 0 135 . -1.945 -13.953 15.142 1.00 96.81 135 A 1 ATOM 1111 N NH1 . ARG A 0 135 . -0.384 -14.666 13.610 1.00 96.81 135 A 1 ATOM 1112 N NH2 . ARG A 0 135 . -2.193 -15.869 13.931 1.00 96.81 135 A 1 ATOM 1113 C CZ . ARG A 0 135 . -1.513 -14.817 14.239 1.00 96.81 135 A 1 ATOM 1114 N N . TYR A 0 136 . 1.267 -7.844 14.553 1.00 98.16 136 A 1 ATOM 1115 C CA . TYR A 0 136 . 2.271 -6.839 14.889 1.00 98.16 136 A 1 ATOM 1116 C C . TYR A 0 136 . 1.726 -5.414 14.737 1.00 98.16 136 A 1 ATOM 1117 C CB . TYR A 0 136 . 3.525 -7.040 14.032 1.00 98.16 136 A 1 ATOM 1118 O O . TYR A 0 136 . 1.875 -4.593 15.635 1.00 98.16 136 A 1 ATOM 1119 C CG . TYR A 0 136 . 4.649 -6.115 14.447 1.00 98.16 136 A 1 ATOM 1120 C CD1 . TYR A 0 136 . 4.748 -4.822 13.894 1.00 98.16 136 A 1 ATOM 1121 C CD2 . TYR A 0 136 . 5.565 -6.531 15.432 1.00 98.16 136 A 1 ATOM 1122 C CE1 . TYR A 0 136 . 5.766 -3.954 14.330 1.00 98.16 136 A 1 ATOM 1123 C CE2 . TYR A 0 136 . 6.593 -5.668 15.856 1.00 98.16 136 A 1 ATOM 1124 O OH . TYR A 0 136 . 7.694 -3.539 15.680 1.00 98.16 136 A 1 ATOM 1125 C CZ . TYR A 0 136 . 6.700 -4.378 15.295 1.00 98.16 136 A 1 ATOM 1126 N N . VAL A 0 137 . 1.081 -5.097 13.614 1.00 98.14 137 A 1 ATOM 1127 C CA . VAL A 0 137 . 0.567 -3.750 13.322 1.00 98.14 137 A 1 ATOM 1128 C C . VAL A 0 137 . -0.584 -3.369 14.257 1.00 98.14 137 A 1 ATOM 1129 C CB . VAL A 0 137 . 0.171 -3.646 11.838 1.00 98.14 137 A 1 ATOM 1130 O O . VAL A 0 137 . -0.717 -2.202 14.618 1.00 98.14 137 A 1 ATOM 1131 C CG1 . VAL A 0 137 . -0.519 -2.323 11.504 1.00 98.14 137 A 1 ATOM 1132 C CG2 . VAL A 0 137 . 1.418 -3.723 10.946 1.00 98.14 137 A 1 ATOM 1133 N N . TYR A 0 138 . -1.363 -4.343 14.731 1.00 98.46 138 A 1 ATOM 1134 C CA . TYR A 0 138 . -2.463 -4.148 15.678 1.00 98.46 138 A 1 ATOM 1135 C C . TYR A 0 138 . -2.047 -3.487 17.005 1.00 98.46 138 A 1 ATOM 1136 C CB . TYR A 0 138 . -3.109 -5.512 15.915 1.00 98.46 138 A 1 ATOM 1137 O O . TYR A 0 138 . -2.865 -2.824 17.652 1.00 98.46 138 A 1 ATOM 1138 C CG . TYR A 0 138 . -4.262 -5.504 16.888 1.00 98.46 138 A 1 ATOM 1139 C CD1 . TYR A 0 138 . -4.026 -5.860 18.228 1.00 98.46 138 A 1 ATOM 1140 C CD2 . TYR A 0 138 . -5.559 -5.160 16.458 1.00 98.46 138 A 1 ATOM 1141 C CE1 . TYR A 0 138 . -5.079 -5.836 19.154 1.00 98.46 138 A 1 ATOM 1142 C CE2 . TYR A 0 138 . -6.621 -5.161 17.386 1.00 98.46 138 A 1 ATOM 1143 O OH . TYR A 0 138 . -7.317 -5.349 19.696 1.00 98.46 138 A 1 ATOM 1144 C CZ . TYR A 0 138 . -6.371 -5.476 18.738 1.00 98.46 138 A 1 ATOM 1145 N N . GLN A 0 139 . -0.775 -3.570 17.408 1.00 98.36 139 A 1 ATOM 1146 C CA . GLN A 0 139 . -0.300 -2.818 18.575 1.00 98.36 139 A 1 ATOM 1147 C C . GLN A 0 139 . -0.456 -1.295 18.390 1.00 98.36 139 A 1 ATOM 1148 C CB . GLN A 0 139 . 1.135 -3.236 18.924 1.00 98.36 139 A 1 ATOM 1149 O O . GLN A 0 139 . -0.735 -0.596 19.356 1.00 98.36 139 A 1 ATOM 1150 C CG . GLN A 0 139 . 2.206 -2.570 18.052 1.00 98.36 139 A 1 ATOM 1151 C CD . GLN A 0 139 . 3.558 -3.251 18.211 1.00 98.36 139 A 1 ATOM 1152 N NE2 . GLN A 0 139 . 4.120 -3.784 17.155 1.00 98.36 139 A 1 ATOM 1153 O OE1 . GLN A 0 139 . 4.123 -3.335 19.285 1.00 98.36 139 A 1 ATOM 1154 N N . TYR A 0 140 . -0.396 -0.807 17.145 1.00 98.43 140 A 1 ATOM 1155 C CA . TYR A 0 140 . -0.544 0.605 16.773 1.00 98.43 140 A 1 ATOM 1156 C C . TYR A 0 140 . -1.993 1.016 16.468 1.00 98.43 140 A 1 ATOM 1157 C CB . TYR A 0 140 . 0.352 0.893 15.562 1.00 98.43 140 A 1 ATOM 1158 O O . TYR A 0 140 . -2.240 2.141 16.033 1.00 98.43 140 A 1 ATOM 1159 C CG . TYR A 0 140 . 1.822 0.621 15.775 1.00 98.43 140 A 1 ATOM 1160 C CD1 . TYR A 0 140 . 2.567 1.474 16.610 1.00 98.43 140 A 1 ATOM 1161 C CD2 . TYR A 0 140 . 2.440 -0.477 15.150 1.00 98.43 140 A 1 ATOM 1162 C CE1 . TYR A 0 140 . 3.934 1.226 16.827 1.00 98.43 140 A 1 ATOM 1163 C CE2 . TYR A 0 140 . 3.810 -0.721 15.355 1.00 98.43 140 A 1 ATOM 1164 O OH . TYR A 0 140 . 5.879 -0.102 16.394 1.00 98.43 140 A 1 ATOM 1165 C CZ . TYR A 0 140 . 4.556 0.128 16.197 1.00 98.43 140 A 1 ATOM 1166 N N . ARG A 0 141 . -2.977 0.126 16.669 1.00 98.30 141 A 1 ATOM 1167 C CA . ARG A 0 141 . -4.385 0.325 16.265 1.00 98.30 141 A 1 ATOM 1168 C C . ARG A 0 141 . -5.061 1.577 16.821 1.00 98.30 141 A 1 ATOM 1169 C CB . ARG A 0 141 . -5.222 -0.901 16.644 1.00 98.30 141 A 1 ATOM 1170 O O . ARG A 0 141 . -6.121 1.927 16.334 1.00 98.30 141 A 1 ATOM 1171 C CG . ARG A 0 141 . -5.439 -0.976 18.163 1.00 98.30 141 A 1 ATOM 1172 C CD . ARG A 0 141 . -5.957 -2.355 18.540 1.00 98.30 141 A 1 ATOM 1173 N NE . ARG A 0 141 . -6.159 -2.516 19.986 1.00 98.30 141 A 1 ATOM 1174 N NH1 . ARG A 0 141 . -3.935 -2.595 20.565 1.00 98.30 141 A 1 ATOM 1175 N NH2 . ARG A 0 141 . -5.512 -2.815 22.139 1.00 98.30 141 A 1 ATOM 1176 C CZ . ARG A 0 141 . -5.201 -2.639 20.886 1.00 98.30 141 A 1 ATOM 1177 N N . ASN A 0 142 . -4.536 2.195 17.875 1.00 98.26 142 A 1 ATOM 1178 C CA . ASN A 0 142 . -5.119 3.406 18.461 1.00 98.26 142 A 1 ATOM 1179 C C . ASN A 0 142 . -4.331 4.677 18.094 1.00 98.26 142 A 1 ATOM 1180 C CB . ASN A 0 142 . -5.261 3.199 19.976 1.00 98.26 142 A 1 ATOM 1181 O O . ASN A 0 142 . -4.848 5.779 18.272 1.00 98.26 142 A 1 ATOM 1182 C CG . ASN A 0 142 . -6.253 2.106 20.351 1.00 98.26 142 A 1 ATOM 1183 N ND2 . ASN A 0 142 . -5.951 1.349 21.380 1.00 98.26 142 A 1 ATOM 1184 O OD1 . ASN A 0 142 . -7.307 1.912 19.749 1.00 98.26 142 A 1 ATOM 1185 N N . ASP A 0 143 . -3.131 4.529 17.528 1.00 98.33 143 A 1 ATOM 1186 C CA . ASP A 0 143 . -2.209 5.635 17.239 1.00 98.33 143 A 1 ATOM 1187 C C . ASP A 0 143 . -2.369 6.187 15.814 1.00 98.33 143 A 1 ATOM 1188 C CB . ASP A 0 143 . -0.763 5.160 17.445 1.00 98.33 143 A 1 ATOM 1189 O O . ASP A 0 143 . -1.893 7.283 15.513 1.00 98.33 143 A 1 ATOM 1190 C CG . ASP A 0 143 . -0.489 4.571 18.828 1.00 98.33 143 A 1 ATOM 1191 O OD1 . ASP A 0 143 . -1.121 5.032 19.804 1.00 98.33 143 A 1 ATOM 1192 O OD2 . ASP A 0 143 . 0.332 3.628 18.869 1.00 98.33 143 A 1 ATOM 1193 N N . TYR A 0 144 . -3.041 5.439 14.935 1.00 98.76 144 A 1 ATOM 1194 C CA . TYR A 0 144 . -3.238 5.779 13.525 1.00 98.76 144 A 1 ATOM 1195 C C . TYR A 0 144 . -4.692 5.588 13.109 1.00 98.76 144 A 1 ATOM 1196 C CB . TYR A 0 144 . -2.305 4.950 12.630 1.00 98.76 144 A 1 ATOM 1197 O O . TYR A 0 144 . -5.417 4.761 13.668 1.00 98.76 144 A 1 ATOM 1198 C CG . TYR A 0 144 . -0.842 5.147 12.958 1.00 98.76 144 A 1 ATOM 1199 C CD1 . TYR A 0 144 . -0.114 6.194 12.366 1.00 98.76 144 A 1 ATOM 1200 C CD2 . TYR A 0 144 . -0.235 4.322 13.919 1.00 98.76 144 A 1 ATOM 1201 C CE1 . TYR A 0 144 . 1.208 6.447 12.777 1.00 98.76 144 A 1 ATOM 1202 C CE2 . TYR A 0 144 . 1.087 4.565 14.332 1.00 98.76 144 A 1 ATOM 1203 O OH . TYR A 0 144 . 3.035 5.949 14.239 1.00 98.76 144 A 1 ATOM 1204 C CZ . TYR A 0 144 . 1.796 5.647 13.779 1.00 98.76 144 A 1 ATOM 1205 N N . ASP A 0 145 . -5.099 6.356 12.106 1.00 98.74 145 A 1 ATOM 1206 C CA . ASP A 0 145 . -6.464 6.380 11.586 1.00 98.74 145 A 1 ATOM 1207 C C . ASP A 0 145 . -6.635 5.327 10.481 1.00 98.74 145 A 1 ATOM 1208 C CB . ASP A 0 145 . -6.756 7.811 11.099 1.00 98.74 145 A 1 ATOM 1209 O O . ASP A 0 145 . -7.684 4.693 10.362 1.00 98.74 145 A 1 ATOM 1210 C CG . ASP A 0 145 . -6.395 8.863 12.162 1.00 98.74 145 A 1 ATOM 1211 O OD1 . ASP A 0 145 . -6.775 8.697 13.348 1.00 98.74 145 A 1 ATOM 1212 O OD2 . ASP A 0 145 . -5.597 9.770 11.838 1.00 98.74 145 A 1 ATOM 1213 N N . TYR A 0 146 . -5.564 5.087 9.719 1.00 98.88 146 A 1 ATOM 1214 C CA . TYR A 0 146 . -5.546 4.165 8.588 1.00 98.88 146 A 1 ATOM 1215 C C . TYR A 0 146 . -4.248 3.359 8.517 1.00 98.88 146 A 1 ATOM 1216 C CB . TYR A 0 146 . -5.753 4.963 7.297 1.00 98.88 146 A 1 ATOM 1217 O O . TYR A 0 146 . -3.177 3.815 8.932 1.00 98.88 146 A 1 ATOM 1218 C CG . TYR A 0 146 . -7.064 5.717 7.256 1.00 98.88 146 A 1 ATOM 1219 C CD1 . TYR A 0 146 . -8.251 5.004 7.032 1.00 98.88 146 A 1 ATOM 1220 C CD2 . TYR A 0 146 . -7.110 7.106 7.491 1.00 98.88 146 A 1 ATOM 1221 C CE1 . TYR A 0 146 . -9.485 5.670 7.074 1.00 98.88 146 A 1 ATOM 1222 C CE2 . TYR A 0 146 . -8.343 7.791 7.455 1.00 98.88 146 A 1 ATOM 1223 O OH . TYR A 0 146 . -10.746 7.677 7.169 1.00 98.88 146 A 1 ATOM 1224 C CZ . TYR A 0 146 . -9.536 7.068 7.239 1.00 98.88 146 A 1 ATOM 1225 N N . PHE A 0 147 . -4.347 2.166 7.933 1.00 98.87 147 A 1 ATOM 1226 C CA . PHE A 0 147 . -3.244 1.223 7.782 1.00 98.87 147 A 1 ATOM 1227 C C . PHE A 0 147 . -3.107 0.817 6.316 1.00 98.87 147 A 1 ATOM 1228 C CB . PHE A 0 147 . -3.487 0.022 8.703 1.00 98.87 147 A 1 ATOM 1229 O O . PHE A 0 147 . -3.947 0.088 5.792 1.00 98.87 147 A 1 ATOM 1230 C CG . PHE A 0 147 . -3.495 0.386 10.166 1.00 98.87 147 A 1 ATOM 1231 C CD1 . PHE A 0 147 . -2.296 0.332 10.895 1.00 98.87 147 A 1 ATOM 1232 C CD2 . PHE A 0 147 . -4.679 0.828 10.784 1.00 98.87 147 A 1 ATOM 1233 C CE1 . PHE A 0 147 . -2.272 0.726 12.242 1.00 98.87 147 A 1 ATOM 1234 C CE2 . PHE A 0 147 . -4.645 1.260 12.120 1.00 98.87 147 A 1 ATOM 1235 C CZ . PHE A 0 147 . -3.441 1.218 12.840 1.00 98.87 147 A 1 ATOM 1236 N N . LEU A 0 148 . -2.053 1.293 5.653 1.00 98.86 148 A 1 ATOM 1237 C CA . LEU A 0 148 . -1.778 1.022 4.242 1.00 98.86 148 A 1 ATOM 1238 C C . LEU A 0 148 . -0.825 -0.168 4.104 1.00 98.86 148 A 1 ATOM 1239 C CB . LEU A 0 148 . -1.211 2.296 3.584 1.00 98.86 148 A 1 ATOM 1240 O O . LEU A 0 148 . 0.312 -0.103 4.577 1.00 98.86 148 A 1 ATOM 1241 C CG . LEU A 0 148 . -0.693 2.098 2.143 1.00 98.86 148 A 1 ATOM 1242 C CD1 . LEU A 0 148 . -1.791 1.787 1.128 1.00 98.86 148 A 1 ATOM 1243 C CD2 . LEU A 0 148 . 0.012 3.365 1.679 1.00 98.86 148 A 1 ATOM 1244 N N . LYS A 0 149 . -1.264 -1.208 3.392 1.00 98.75 149 A 1 ATOM 1245 C CA . LYS A 0 149 . -0.392 -2.272 2.887 1.00 98.75 149 A 1 ATOM 1246 C C . LYS A 0 149 . 0.158 -1.884 1.523 1.00 98.75 149 A 1 ATOM 1247 C CB . LYS A 0 149 . -1.183 -3.579 2.774 1.00 98.75 149 A 1 ATOM 1248 O O . LYS A 0 149 . -0.607 -1.471 0.654 1.00 98.75 149 A 1 ATOM 1249 C CG . LYS A 0 149 . -0.305 -4.815 2.510 1.00 98.75 149 A 1 ATOM 1250 C CD . LYS A 0 149 . -0.207 -5.171 1.018 1.00 98.75 149 A 1 ATOM 1251 C CE . LYS A 0 149 . 0.243 -6.624 0.860 1.00 98.75 149 A 1 ATOM 1252 N NZ . LYS A 0 149 . 0.475 -6.980 -0.556 1.00 98.75 149 A 1 ATOM 1253 N N . ALA A 0 150 . 1.451 -2.096 1.316 1.00 98.60 150 A 1 ATOM 1254 C CA . ALA A 0 150 . 2.095 -1.999 0.006 1.00 98.60 150 A 1 ATOM 1255 C C . ALA A 0 150 . 3.159 -3.096 -0.149 1.00 98.60 150 A 1 ATOM 1256 C CB . ALA A 0 150 . 2.701 -0.600 -0.129 1.00 98.60 150 A 1 ATOM 1257 O O . ALA A 0 150 . 3.676 -3.588 0.857 1.00 98.60 150 A 1 ATOM 1258 N N . ASP A 0 151 . 3.494 -3.463 -1.384 1.00 98.16 151 A 1 ATOM 1259 C CA . ASP A 0 151 . 4.653 -4.310 -1.677 1.00 98.16 151 A 1 ATOM 1260 C C . ASP A 0 151 . 5.889 -3.435 -1.962 1.00 98.16 151 A 1 ATOM 1261 C CB . ASP A 0 151 . 4.316 -5.310 -2.805 1.00 98.16 151 A 1 ATOM 1262 O O . ASP A 0 151 . 5.803 -2.211 -2.106 1.00 98.16 151 A 1 ATOM 1263 C CG . ASP A 0 151 . 3.319 -6.406 -2.376 1.00 98.16 151 A 1 ATOM 1264 O OD1 . ASP A 0 151 . 3.141 -6.659 -1.155 1.00 98.16 151 A 1 ATOM 1265 O OD2 . ASP A 0 151 . 2.692 -7.051 -3.241 1.00 98.16 151 A 1 ATOM 1266 N N . ASP A 0 152 . 7.073 -4.046 -2.000 1.00 98.01 152 A 1 ATOM 1267 C CA . ASP A 0 152 . 8.336 -3.332 -2.217 1.00 98.01 152 A 1 ATOM 1268 C C . ASP A 0 152 . 8.560 -2.841 -3.661 1.00 98.01 152 A 1 ATOM 1269 C CB . ASP A 0 152 . 9.508 -4.144 -1.653 1.00 98.01 152 A 1 ATOM 1270 O O . ASP A 0 152 . 9.526 -2.124 -3.923 1.00 98.01 152 A 1 ATOM 1271 C CG . ASP A 0 152 . 9.740 -5.530 -2.264 1.00 98.01 152 A 1 ATOM 1272 O OD1 . ASP A 0 152 . 9.189 -5.877 -3.328 1.00 98.01 152 A 1 ATOM 1273 O OD2 . ASP A 0 152 . 10.559 -6.263 -1.657 1.00 98.01 152 A 1 ATOM 1274 N N . ASP A 0 153 . 7.645 -3.162 -4.575 1.00 97.81 153 A 1 ATOM 1275 C CA . ASP A 0 153 . 7.537 -2.637 -5.939 1.00 97.81 153 A 1 ATOM 1276 C C . ASP A 0 153 . 6.218 -1.878 -6.196 1.00 97.81 153 A 1 ATOM 1277 C CB . ASP A 0 153 . 7.801 -3.755 -6.956 1.00 97.81 153 A 1 ATOM 1278 O O . ASP A 0 153 . 5.830 -1.661 -7.348 1.00 97.81 153 A 1 ATOM 1279 C CG . ASP A 0 153 . 6.915 -4.991 -6.804 1.00 97.81 153 A 1 ATOM 1280 O OD1 . ASP A 0 153 . 5.915 -4.943 -6.061 1.00 97.81 153 A 1 ATOM 1281 O OD2 . ASP A 0 153 . 7.327 -6.011 -7.417 1.00 97.81 153 A 1 ATOM 1282 N N . THR A 0 154 . 5.552 -1.413 -5.133 1.00 98.44 154 A 1 ATOM 1283 C CA . THR A 0 154 . 4.428 -0.471 -5.213 1.00 98.44 154 A 1 ATOM 1284 C C . THR A 0 154 . 4.918 0.967 -4.998 1.00 98.44 154 A 1 ATOM 1285 C CB . THR A 0 154 . 3.340 -0.797 -4.177 1.00 98.44 154 A 1 ATOM 1286 O O . THR A 0 154 . 5.654 1.233 -4.047 1.00 98.44 154 A 1 ATOM 1287 C CG2 . THR A 0 154 . 2.027 -0.054 -4.421 1.00 98.44 154 A 1 ATOM 1288 O OG1 . THR A 0 154 . 3.027 -2.170 -4.118 1.00 98.44 154 A 1 ATOM 1289 N N . PHE A 0 155 . 4.490 1.917 -5.833 1.00 98.10 155 A 1 ATOM 1290 C CA . PHE A 0 155 . 4.633 3.360 -5.590 1.00 98.10 155 A 1 ATOM 1291 C C . PHE A 0 155 . 3.290 3.944 -5.151 1.00 98.10 155 A 1 ATOM 1292 C CB . PHE A 0 155 . 5.187 4.076 -6.829 1.00 98.10 155 A 1 ATOM 1293 O O . PHE A 0 155 . 2.270 3.611 -5.750 1.00 98.10 155 A 1 ATOM 1294 C CG . PHE A 0 155 . 5.615 5.514 -6.576 1.00 98.10 155 A 1 ATOM 1295 C CD1 . PHE A 0 155 . 4.669 6.557 -6.571 1.00 98.10 155 A 1 ATOM 1296 C CD2 . PHE A 0 155 . 6.973 5.815 -6.354 1.00 98.10 155 A 1 ATOM 1297 C CE1 . PHE A 0 155 . 5.079 7.882 -6.332 1.00 98.10 155 A 1 ATOM 1298 C CE2 . PHE A 0 155 . 7.385 7.138 -6.127 1.00 98.10 155 A 1 ATOM 1299 C CZ . PHE A 0 155 . 6.438 8.173 -6.115 1.00 98.10 155 A 1 ATOM 1300 N N . VAL A 0 156 . 3.274 4.814 -4.135 1.00 98.56 156 A 1 ATOM 1301 C CA . VAL A 0 156 . 2.033 5.407 -3.605 1.00 98.56 156 A 1 ATOM 1302 C C . VAL A 0 156 . 2.127 6.929 -3.537 1.00 98.56 156 A 1 ATOM 1303 C CB . VAL A 0 156 . 1.647 4.819 -2.232 1.00 98.56 156 A 1 ATOM 1304 O O . VAL A 0 156 . 3.038 7.480 -2.923 1.00 98.56 156 A 1 ATOM 1305 C CG1 . VAL A 0 156 . 0.265 5.316 -1.781 1.00 98.56 156 A 1 ATOM 1306 C CG2 . VAL A 0 156 . 1.615 3.283 -2.266 1.00 98.56 156 A 1 ATOM 1307 N N . ILE A 0 157 . 1.142 7.614 -4.112 1.00 97.52 157 A 1 ATOM 1308 C CA . ILE A 0 157 . 0.956 9.062 -4.014 1.00 97.52 157 A 1 ATOM 1309 C C . ILE A 0 157 . 0.118 9.333 -2.759 1.00 97.52 157 A 1 ATOM 1310 C CB . ILE A 0 157 . 0.344 9.629 -5.315 1.00 97.52 157 A 1 ATOM 1311 O O . ILE A 0 157 . -1.115 9.289 -2.758 1.00 97.52 157 A 1 ATOM 1312 C CG1 . ILE A 0 157 . 1.228 9.275 -6.538 1.00 97.52 157 A 1 ATOM 1313 C CG2 . ILE A 0 157 . 0.224 11.160 -5.179 1.00 97.52 157 A 1 ATOM 1314 C CD1 . ILE A 0 157 . 0.583 9.539 -7.904 1.00 97.52 157 A 1 ATOM 1315 N N . MET A 0 158 . 0.811 9.548 -1.640 1.00 98.15 158 A 1 ATOM 1316 C CA . MET A 0 158 . 0.196 9.641 -0.310 1.00 98.15 158 A 1 ATOM 1317 C C . MET A 0 158 . -0.729 10.855 -0.146 1.00 98.15 158 A 1 ATOM 1318 C CB . MET A 0 158 . 1.297 9.685 0.757 1.00 98.15 158 A 1 ATOM 1319 O O . MET A 0 158 . -1.603 10.839 0.719 1.00 98.15 158 A 1 ATOM 1320 C CG . MET A 0 158 . 2.055 8.361 0.912 1.00 98.15 158 A 1 ATOM 1321 S SD . MET A 0 158 . 1.057 6.923 1.395 1.00 98.15 158 A 1 ATOM 1322 C CE . MET A 0 158 . 0.312 7.484 2.945 1.00 98.15 158 A 1 ATOM 1323 N N . GLU A 0 159 . -0.533 11.911 -0.929 1.00 95.78 159 A 1 ATOM 1324 C CA . GLU A 0 159 . -1.402 13.087 -0.985 1.00 95.78 159 A 1 ATOM 1325 C C . GLU A 0 159 . -2.785 12.720 -1.541 1.00 95.78 159 A 1 ATOM 1326 C CB . GLU A 0 159 . -0.733 14.183 -1.835 1.00 95.78 159 A 1 ATOM 1327 O O . GLU A 0 159 . -3.796 12.955 -0.879 1.00 95.78 159 A 1 ATOM 1328 C CG . GLU A 0 159 . 0.581 14.730 -1.241 1.00 95.78 159 A 1 ATOM 1329 C CD . GLU A 0 159 . 1.855 13.900 -1.508 1.00 95.78 159 A 1 ATOM 1330 O OE1 . GLU A 0 159 . 2.937 14.339 -1.059 1.00 95.78 159 A 1 ATOM 1331 O OE2 . GLU A 0 159 . 1.800 12.793 -2.100 1.00 95.78 159 A 1 ATOM 1332 N N . ASN A 0 160 . -2.818 12.031 -2.686 1.00 94.22 160 A 1 ATOM 1333 C CA . ASN A 0 160 . -4.052 11.553 -3.314 1.00 94.22 160 A 1 ATOM 1334 C C . ASN A 0 160 . -4.774 10.546 -2.414 1.00 94.22 160 A 1 ATOM 1335 C CB . ASN A 0 160 . -3.720 10.953 -4.695 1.00 94.22 160 A 1 ATOM 1336 O O . ASN A 0 160 . -5.991 10.621 -2.242 1.00 94.22 160 A 1 ATOM 1337 C CG . ASN A 0 160 . -3.286 12.000 -5.709 1.00 94.22 160 A 1 ATOM 1338 N ND2 . ASN A 0 160 . -2.964 11.601 -6.913 1.00 94.22 160 A 1 ATOM 1339 O OD1 . ASN A 0 160 . -3.223 13.184 -5.431 1.00 94.22 160 A 1 ATOM 1340 N N . LEU A 0 161 . -4.022 9.660 -1.749 1.00 97.41 161 A 1 ATOM 1341 C CA . LEU A 0 161 . -4.608 8.740 -0.776 1.00 97.41 161 A 1 ATOM 1342 C C . LEU A 0 161 . -5.310 9.487 0.366 1.00 97.41 161 A 1 ATOM 1343 C CB . LEU A 0 161 . -3.526 7.791 -0.233 1.00 97.41 161 A 1 ATOM 1344 O O . LEU A 0 161 . -6.426 9.136 0.744 1.00 97.41 161 A 1 ATOM 1345 C CG . LEU A 0 161 . -4.060 6.813 0.829 1.00 97.41 161 A 1 ATOM 1346 C CD1 . LEU A 0 161 . -5.232 5.963 0.333 1.00 97.41 161 A 1 ATOM 1347 C CD2 . LEU A 0 161 . -2.943 5.879 1.292 1.00 97.41 161 A 1 ATOM 1348 N N . ARG A 0 162 . -4.673 10.520 0.926 1.00 97.45 162 A 1 ATOM 1349 C CA . ARG A 0 162 . -5.279 11.313 2.003 1.00 97.45 162 A 1 ATOM 1350 C C . ARG A 0 162 . -6.495 12.098 1.537 1.00 97.45 162 A 1 ATOM 1351 C CB . ARG A 0 162 . -4.263 12.269 2.615 1.00 97.45 162 A 1 ATOM 1352 O O . ARG A 0 162 . -7.441 12.197 2.308 1.00 97.45 162 A 1 ATOM 1353 C CG . ARG A 0 162 . -3.282 11.541 3.527 1.00 97.45 162 A 1 ATOM 1354 C CD . ARG A 0 162 . -2.377 12.577 4.182 1.00 97.45 162 A 1 ATOM 1355 N NE . ARG A 0 162 . -1.351 11.933 5.014 1.00 97.45 162 A 1 ATOM 1356 N NH1 . ARG A 0 162 . 0.310 11.872 3.421 1.00 97.45 162 A 1 ATOM 1357 N NH2 . ARG A 0 162 . 0.705 11.110 5.475 1.00 97.45 162 A 1 ATOM 1358 C CZ . ARG A 0 162 . -0.125 11.646 4.630 1.00 97.45 162 A 1 ATOM 1359 N N . SER A 0 163 . -6.488 12.606 0.306 1.00 93.92 163 A 1 ATOM 1360 C CA . SER A 0 163 . -7.645 13.293 -0.277 1.00 93.92 163 A 1 ATOM 1361 C C . SER A 0 163 . -8.884 12.387 -0.281 1.00 93.92 163 A 1 ATOM 1362 C CB . SER A 0 163 . -7.297 13.773 -1.688 1.00 93.92 163 A 1 ATOM 1363 O O . SER A 0 163 . -9.933 12.769 0.236 1.00 93.92 163 A 1 ATOM 1364 O OG . SER A 0 163 . -8.388 14.475 -2.236 1.00 93.92 163 A 1 ATOM 1365 N N . VAL A 0 164 . -8.738 11.129 -0.715 1.00 93.11 164 A 1 ATOM 1366 C CA . VAL A 0 164 . -9.834 10.143 -0.669 1.00 93.11 164 A 1 ATOM 1367 C C . VAL A 0 164 . -10.225 9.787 0.768 1.00 93.11 164 A 1 ATOM 1368 C CB . VAL A 0 164 . -9.457 8.888 -1.477 1.00 93.11 164 A 1 ATOM 1369 O O . VAL A 0 164 . -11.408 9.746 1.109 1.00 93.11 164 A 1 ATOM 1370 C CG1 . VAL A 0 164 . -10.489 7.759 -1.347 1.00 93.11 164 A 1 ATOM 1371 C CG2 . VAL A 0 164 . -9.347 9.260 -2.959 1.00 93.11 164 A 1 ATOM 1372 N N . LEU A 0 165 . -9.248 9.554 1.646 1.00 96.58 165 A 1 ATOM 1373 C CA . LEU A 0 165 . -9.509 9.182 3.042 1.00 96.58 165 A 1 ATOM 1374 C C . LEU A 0 165 . -10.120 10.315 3.878 1.00 96.58 165 A 1 ATOM 1375 C CB . LEU A 0 165 . -8.210 8.683 3.686 1.00 96.58 165 A 1 ATOM 1376 O O . LEU A 0 165 . -10.750 10.032 4.894 1.00 96.58 165 A 1 ATOM 1377 C CG . LEU A 0 165 . -7.716 7.325 3.158 1.00 96.58 165 A 1 ATOM 1378 C CD1 . LEU A 0 165 . -6.365 7.023 3.802 1.00 96.58 165 A 1 ATOM 1379 C CD2 . LEU A 0 165 . -8.685 6.188 3.481 1.00 96.58 165 A 1 ATOM 1380 N N . HIS A 0 166 . -9.974 11.575 3.461 1.00 94.94 166 A 1 ATOM 1381 C CA . HIS A 0 166 . -10.560 12.731 4.142 1.00 94.94 166 A 1 ATOM 1382 C C . HIS A 0 166 . -12.089 12.670 4.204 1.00 94.94 166 A 1 ATOM 1383 C CB . HIS A 0 166 . -10.118 14.007 3.415 1.00 94.94 166 A 1 ATOM 1384 O O . HIS A 0 166 . -12.693 13.147 5.159 1.00 94.94 166 A 1 ATOM 1385 C CG . HIS A 0 166 . -10.536 15.265 4.129 1.00 94.94 166 A 1 ATOM 1386 C CD2 . HIS A 0 166 . -11.274 16.297 3.613 1.00 94.94 166 A 1 ATOM 1387 N ND1 . HIS A 0 166 . -10.286 15.565 5.448 1.00 94.94 166 A 1 ATOM 1388 C CE1 . HIS A 0 166 . -10.874 16.739 5.724 1.00 94.94 166 A 1 ATOM 1389 N NE2 . HIS A 0 166 . -11.476 17.234 4.634 1.00 94.94 166 A 1 ATOM 1390 N N . GLN A 0 167 . -12.710 12.037 3.209 1.00 91.83 167 A 1 ATOM 1391 C CA . GLN A 0 167 . -14.162 11.886 3.102 1.00 91.83 167 A 1 ATOM 1392 C C . GLN A 0 167 . -14.707 10.699 3.915 1.00 91.83 167 A 1 ATOM 1393 C CB . GLN A 0 167 . -14.525 11.755 1.618 1.00 91.83 167 A 1 ATOM 1394 O O . GLN A 0 167 . -15.897 10.400 3.852 1.00 91.83 167 A 1 ATOM 1395 C CG . GLN A 0 167 . -14.077 12.972 0.789 1.00 91.83 167 A 1 ATOM 1396 C CD . GLN A 0 167 . -14.383 12.813 -0.694 1.00 91.83 167 A 1 ATOM 1397 N NE2 . GLN A 0 167 . -14.134 13.827 -1.492 1.00 91.83 167 A 1 ATOM 1398 O OE1 . GLN A 0 167 . -14.835 11.786 -1.170 1.00 91.83 167 A 1 ATOM 1399 N N . HIS A 0 168 . -13.846 10.001 4.660 1.00 95.67 168 A 1 ATOM 1400 C CA . HIS A 0 168 . -14.182 8.764 5.352 1.00 95.67 168 A 1 ATOM 1401 C C . HIS A 0 168 . -13.872 8.855 6.846 1.00 95.67 168 A 1 ATOM 1402 C CB . HIS A 0 168 . -13.437 7.597 4.696 1.00 95.67 168 A 1 ATOM 1403 O O . HIS A 0 168 . -12.935 9.532 7.274 1.00 95.67 168 A 1 ATOM 1404 C CG . HIS A 0 168 . -13.848 7.351 3.267 1.00 95.67 168 A 1 ATOM 1405 C CD2 . HIS A 0 168 . -14.763 6.428 2.845 1.00 95.67 168 A 1 ATOM 1406 N ND1 . HIS A 0 168 . -13.439 8.050 2.151 1.00 95.67 168 A 1 ATOM 1407 C CE1 . HIS A 0 168 . -14.115 7.580 1.095 1.00 95.67 168 A 1 ATOM 1408 N NE2 . HIS A 0 168 . -14.916 6.567 1.466 1.00 95.67 168 A 1 ATOM 1409 N N . ASN A 0 169 . -14.649 8.131 7.653 1.00 98.02 169 A 1 ATOM 1410 C CA . ASN A 0 169 . -14.422 8.030 9.087 1.00 98.02 169 A 1 ATOM 1411 C C . ASN A 0 169 . -13.589 6.773 9.406 1.00 98.02 169 A 1 ATOM 1412 C CB . ASN A 0 169 . -15.784 8.034 9.791 1.00 98.02 169 A 1 ATOM 1413 O O . ASN A 0 169 . -14.051 5.663 9.139 1.00 98.02 169 A 1 ATOM 1414 C CG . ASN A 0 169 . -15.697 7.977 11.304 1.00 98.02 169 A 1 ATOM 1415 N ND2 . ASN A 0 169 . -16.826 8.052 11.962 1.00 98.02 169 A 1 ATOM 1416 O OD1 . ASN A 0 169 . -14.644 7.848 11.915 1.00 98.02 169 A 1 ATOM 1417 N N . PRO A 0 170 . -12.407 6.884 10.042 1.00 98.51 170 A 1 ATOM 1418 C CA . PRO A 0 170 . -11.578 5.722 10.381 1.00 98.51 170 A 1 ATOM 1419 C C . PRO A 0 170 . -12.250 4.730 11.349 1.00 98.51 170 A 1 ATOM 1420 C CB . PRO A 0 170 . -10.305 6.322 10.984 1.00 98.51 170 A 1 ATOM 1421 O O . PRO A 0 170 . -11.786 3.595 11.486 1.00 98.51 170 A 1 ATOM 1422 C CG . PRO A 0 170 . -10.765 7.662 11.555 1.00 98.51 170 A 1 ATOM 1423 C CD . PRO A 0 170 . -11.785 8.113 10.519 1.00 98.51 170 A 1 ATOM 1424 N N . LYS A 0 171 . -13.328 5.144 12.033 1.00 98.67 171 A 1 ATOM 1425 C CA . LYS A 0 171 . -14.142 4.298 12.921 1.00 98.67 171 A 1 ATOM 1426 C C . LYS A 0 171 . -15.171 3.441 12.185 1.00 98.67 171 A 1 ATOM 1427 C CB . LYS A 0 171 . -14.852 5.161 13.974 1.00 98.67 171 A 1 ATOM 1428 O O . LYS A 0 171 . -15.740 2.544 12.799 1.00 98.67 171 A 1 ATOM 1429 C CG . LYS A 0 171 . -13.910 6.040 14.806 1.00 98.67 171 A 1 ATOM 1430 C CD . LYS A 0 171 . -12.872 5.224 15.583 1.00 98.67 171 A 1 ATOM 1431 C CE . LYS A 0 171 . -12.035 6.203 16.403 1.00 98.67 171 A 1 ATOM 1432 N NZ . LYS A 0 171 . -11.096 5.493 17.292 1.00 98.67 171 A 1 ATOM 1433 N N . ASP A 0 172 . -15.386 3.674 10.895 1.00 98.68 172 A 1 ATOM 1434 C CA . ASP A 0 172 . -16.218 2.797 10.080 1.00 98.68 172 A 1 ATOM 1435 C C . ASP A 0 172 . -15.382 1.606 9.588 1.00 98.68 172 A 1 ATOM 1436 C CB . ASP A 0 172 . -16.845 3.569 8.913 1.00 98.68 172 A 1 ATOM 1437 O O . ASP A 0 172 . -14.244 1.799 9.156 1.00 98.68 172 A 1 ATOM 1438 C CG . ASP A 0 172 . -17.842 4.639 9.369 1.00 98.68 172 A 1 ATOM 1439 O OD1 . ASP A 0 172 . -18.419 4.486 10.468 1.00 98.68 172 A 1 ATOM 1440 O OD2 . ASP A 0 172 . -18.045 5.589 8.585 1.00 98.68 172 A 1 ATOM 1441 N N . PRO A 0 173 . -15.893 0.363 9.626 1.00 98.54 173 A 1 ATOM 1442 C CA . PRO A 0 173 . -15.149 -0.821 9.200 1.00 98.54 173 A 1 ATOM 1443 C C . PRO A 0 173 . -15.127 -0.919 7.670 1.00 98.54 173 A 1 ATOM 1444 C CB . PRO A 0 173 . -15.888 -1.994 9.854 1.00 98.54 173 A 1 ATOM 1445 O O . PRO A 0 173 . -16.048 -1.464 7.058 1.00 98.54 173 A 1 ATOM 1446 C CG . PRO A 0 173 . -17.337 -1.506 9.890 1.00 98.54 173 A 1 ATOM 1447 C CD . PRO A 0 173 . -17.190 -0.014 10.165 1.00 98.54 173 A 1 ATOM 1448 N N . PHE A 0 174 . -14.073 -0.417 7.028 1.00 98.44 174 A 1 ATOM 1449 C CA . PHE A 0 174 . -13.939 -0.510 5.578 1.00 98.44 174 A 1 ATOM 1450 C C . PHE A 0 174 . -12.502 -0.736 5.112 1.00 98.44 174 A 1 ATOM 1451 C CB . PHE A 0 174 . -14.566 0.716 4.901 1.00 98.44 174 A 1 ATOM 1452 O O . PHE A 0 174 . -11.526 -0.482 5.822 1.00 98.44 174 A 1 ATOM 1453 C CG . PHE A 0 174 . -13.751 1.986 5.031 1.00 98.44 174 A 1 ATOM 1454 C CD1 . PHE A 0 174 . -13.988 2.877 6.091 1.00 98.44 174 A 1 ATOM 1455 C CD2 . PHE A 0 174 . -12.757 2.281 4.080 1.00 98.44 174 A 1 ATOM 1456 C CE1 . PHE A 0 174 . -13.240 4.060 6.191 1.00 98.44 174 A 1 ATOM 1457 C CE2 . PHE A 0 174 . -12.006 3.463 4.181 1.00 98.44 174 A 1 ATOM 1458 C CZ . PHE A 0 174 . -12.258 4.358 5.231 1.00 98.44 174 A 1 ATOM 1459 N N . MET A 0 175 . -12.401 -1.206 3.875 1.00 98.33 175 A 1 ATOM 1460 C CA . MET A 0 175 . -11.167 -1.330 3.118 1.00 98.33 175 A 1 ATOM 1461 C C . MET A 0 175 . -11.306 -0.617 1.771 1.00 98.33 175 A 1 ATOM 1462 C CB . MET A 0 175 . -10.819 -2.813 2.931 1.00 98.33 175 A 1 ATOM 1463 O O . MET A 0 175 . -12.402 -0.585 1.208 1.00 98.33 175 A 1 ATOM 1464 C CG . MET A 0 175 . -10.495 -3.507 4.244 1.00 98.33 175 A 1 ATOM 1465 S SD . MET A 0 175 . -10.212 -5.306 4.144 1.00 98.33 175 A 1 ATOM 1466 C CE . MET A 0 175 . -8.878 -5.431 2.919 1.00 98.33 175 A 1 ATOM 1467 N N . ILE A 0 176 . -10.200 -0.094 1.240 1.00 96.96 176 A 1 ATOM 1468 C CA . ILE A 0 176 . -10.113 0.474 -0.119 1.00 96.96 176 A 1 ATOM 1469 C C . ILE A 0 176 . -8.923 -0.112 -0.875 1.00 96.96 176 A 1 ATOM 1470 C CB . ILE A 0 176 . -10.037 2.020 -0.124 1.00 96.96 176 A 1 ATOM 1471 O O . ILE A 0 176 . -7.882 -0.382 -0.278 1.00 96.96 176 A 1 ATOM 1472 C CG1 . ILE A 0 176 . -8.909 2.569 0.757 1.00 96.96 176 A 1 ATOM 1473 C CG2 . ILE A 0 176 . -11.380 2.615 0.286 1.00 96.96 176 A 1 ATOM 1474 C CD1 . ILE A 0 176 . -8.635 4.067 0.598 1.00 96.96 176 A 1 ATOM 1475 N N . GLY A 0 177 . -9.064 -0.274 -2.187 1.00 96.05 177 A 1 ATOM 1476 C CA . GLY A 0 177 . -8.012 -0.759 -3.078 1.00 96.05 177 A 1 ATOM 1477 C C . GLY A 0 177 . -8.542 -1.037 -4.486 1.00 96.05 177 A 1 ATOM 1478 O O . GLY A 0 177 . -9.694 -0.725 -4.801 1.00 96.05 177 A 1 ATOM 1479 N N . TYR A 0 178 . -7.723 -1.665 -5.334 1.00 93.33 178 A 1 ATOM 1480 C CA . TYR A 0 178 . -8.169 -2.132 -6.653 1.00 93.33 178 A 1 ATOM 1481 C C . TYR A 0 178 . -9.011 -3.401 -6.515 1.00 93.33 178 A 1 ATOM 1482 C CB . TYR A 0 178 . -6.975 -2.421 -7.566 1.00 93.33 178 A 1 ATOM 1483 O O . TYR A 0 178 . -8.488 -4.412 -6.049 1.00 93.33 178 A 1 ATOM 1484 C CG . TYR A 0 178 . -7.415 -2.809 -8.963 1.00 93.33 178 A 1 ATOM 1485 C CD1 . TYR A 0 178 . -7.684 -4.150 -9.299 1.00 93.33 178 A 1 ATOM 1486 C CD2 . TYR A 0 178 . -7.641 -1.805 -9.917 1.00 93.33 178 A 1 ATOM 1487 C CE1 . TYR A 0 178 . -8.152 -4.465 -10.590 1.00 93.33 178 A 1 ATOM 1488 C CE2 . TYR A 0 178 . -8.031 -2.121 -11.226 1.00 93.33 178 A 1 ATOM 1489 O OH . TYR A 0 178 . -8.647 -3.762 -12.842 1.00 93.33 178 A 1 ATOM 1490 C CZ . TYR A 0 178 . -8.301 -3.457 -11.564 1.00 93.33 178 A 1 ATOM 1491 N N . SER A 0 179 . -10.288 -3.375 -6.904 1.00 90.76 179 A 1 ATOM 1492 C CA . SER A 0 179 . -11.200 -4.508 -6.692 1.00 90.76 179 A 1 ATOM 1493 C C . SER A 0 179 . -11.174 -5.519 -7.837 1.00 90.76 179 A 1 ATOM 1494 C CB . SER A 0 179 . -12.633 -4.033 -6.457 1.00 90.76 179 A 1 ATOM 1495 O O . SER A 0 179 . -11.308 -5.167 -9.007 1.00 90.76 179 A 1 ATOM 1496 O OG . SER A 0 179 . -13.449 -5.097 -6.015 1.00 90.76 179 A 1 ATOM 1497 N N . PHE A 0 180 . -11.081 -6.797 -7.481 1.00 91.14 180 A 1 ATOM 1498 C CA . PHE A 0 180 . -11.319 -7.932 -8.362 1.00 91.14 180 A 1 ATOM 1499 C C . PHE A 0 180 . -12.612 -8.661 -7.959 1.00 91.14 180 A 1 ATOM 1500 C CB . PHE A 0 180 . -10.134 -8.888 -8.275 1.00 91.14 180 A 1 ATOM 1501 O O . PHE A 0 180 . -12.751 -9.039 -6.795 1.00 91.14 180 A 1 ATOM 1502 C CG . PHE A 0 180 . -8.880 -8.438 -8.991 1.00 91.14 180 A 1 ATOM 1503 C CD1 . PHE A 0 180 . -8.896 -8.230 -10.383 1.00 91.14 180 A 1 ATOM 1504 C CD2 . PHE A 0 180 . -7.681 -8.283 -8.273 1.00 91.14 180 A 1 ATOM 1505 C CE1 . PHE A 0 180 . -7.706 -7.917 -11.063 1.00 91.14 180 A 1 ATOM 1506 C CE2 . PHE A 0 180 . -6.495 -7.955 -8.951 1.00 91.14 180 A 1 ATOM 1507 C CZ . PHE A 0 180 . -6.509 -7.777 -10.343 1.00 91.14 180 A 1 ATOM 1508 N N . PRO A 0 181 . -13.542 -8.933 -8.896 1.00 90.50 181 A 1 ATOM 1509 C CA . PRO A 0 181 . -14.877 -9.435 -8.550 1.00 90.50 181 A 1 ATOM 1510 C C . PRO A 0 181 . -15.033 -10.970 -8.496 1.00 90.50 181 A 1 ATOM 1511 C CB . PRO A 0 181 . -15.794 -8.812 -9.610 1.00 90.50 181 A 1 ATOM 1512 O O . PRO A 0 181 . -16.132 -11.440 -8.233 1.00 90.50 181 A 1 ATOM 1513 C CG . PRO A 0 181 . -14.906 -8.773 -10.851 1.00 90.50 181 A 1 ATOM 1514 C CD . PRO A 0 181 . -13.543 -8.418 -10.263 1.00 90.50 181 A 1 ATOM 1515 N N . TYR A 0 182 . -14.001 -11.774 -8.788 1.00 87.40 182 A 1 ATOM 1516 C CA . TYR A 0 182 . -14.212 -13.172 -9.222 1.00 87.40 182 A 1 ATOM 1517 C C . TYR A 0 182 . -13.847 -14.289 -8.223 1.00 87.40 182 A 1 ATOM 1518 C CB . TYR A 0 182 . -13.528 -13.379 -10.582 1.00 87.40 182 A 1 ATOM 1519 O O . TYR A 0 182 . -14.238 -15.429 -8.455 1.00 87.40 182 A 1 ATOM 1520 C CG . TYR A 0 182 . -12.041 -13.086 -10.593 1.00 87.40 182 A 1 ATOM 1521 C CD1 . TYR A 0 182 . -11.582 -11.800 -10.930 1.00 87.40 182 A 1 ATOM 1522 C CD2 . TYR A 0 182 . -11.117 -14.099 -10.284 1.00 87.40 182 A 1 ATOM 1523 C CE1 . TYR A 0 182 . -10.203 -11.518 -10.923 1.00 87.40 182 A 1 ATOM 1524 C CE2 . TYR A 0 182 . -9.736 -13.817 -10.268 1.00 87.40 182 A 1 ATOM 1525 O OH . TYR A 0 182 . -7.945 -12.251 -10.573 1.00 87.40 182 A 1 ATOM 1526 C CZ . TYR A 0 182 . -9.276 -12.521 -10.574 1.00 87.40 182 A 1 ATOM 1527 N N . LEU A 0 183 . -13.115 -14.024 -7.131 1.00 89.45 183 A 1 ATOM 1528 C CA . LEU A 0 183 . -12.692 -15.082 -6.180 1.00 89.45 183 A 1 ATOM 1529 C C . LEU A 0 183 . -13.464 -15.099 -4.858 1.00 89.45 183 A 1 ATOM 1530 C CB . LEU A 0 183 . -11.177 -15.009 -5.906 1.00 89.45 183 A 1 ATOM 1531 O O . LEU A 0 183 . -13.311 -16.024 -4.064 1.00 89.45 183 A 1 ATOM 1532 C CG . LEU A 0 183 . -10.295 -15.250 -7.137 1.00 89.45 183 A 1 ATOM 1533 C CD1 . LEU A 0 183 . -8.817 -15.169 -6.766 1.00 89.45 183 A 1 ATOM 1534 C CD2 . LEU A 0 183 . -10.530 -16.619 -7.786 1.00 89.45 183 A 1 ATOM 1535 N N . THR A 0 184 . -14.273 -14.079 -4.596 1.00 88.49 184 A 1 ATOM 1536 C CA . THR A 0 184 . -15.000 -13.904 -3.335 1.00 88.49 184 A 1 ATOM 1537 C C . THR A 0 184 . -16.359 -13.266 -3.627 1.00 88.49 184 A 1 ATOM 1538 C CB . THR A 0 184 . -14.213 -13.014 -2.360 1.00 88.49 184 A 1 ATOM 1539 O O . THR A 0 184 . -16.524 -12.576 -4.632 1.00 88.49 184 A 1 ATOM 1540 C CG2 . THR A 0 184 . -12.764 -13.413 -2.121 1.00 88.49 184 A 1 ATOM 1541 O OG1 . THR A 0 184 . -14.147 -11.770 -2.964 1.00 88.49 184 A 1 ATOM 1542 N N . LYS A 0 185 . -17.341 -13.464 -2.738 1.00 86.40 185 A 1 ATOM 1543 C CA . LYS A 0 185 . -18.738 -13.044 -2.958 1.00 86.40 185 A 1 ATOM 1544 C C . LYS A 0 185 . -18.903 -11.554 -3.303 1.00 86.40 185 A 1 ATOM 1545 C CB . LYS A 0 185 . -19.570 -13.434 -1.725 1.00 86.40 185 A 1 ATOM 1546 O O . LYS A 0 185 . -19.698 -11.240 -4.177 1.00 86.40 185 A 1 ATOM 1547 C CG . LYS A 0 185 . -21.070 -13.159 -1.921 1.00 86.40 185 A 1 ATOM 1548 C CD . LYS A 0 185 . -21.878 -13.601 -0.696 1.00 86.40 185 A 1 ATOM 1549 C CE . LYS A 0 185 . -23.354 -13.254 -0.915 1.00 86.40 185 A 1 ATOM 1550 N NZ . LYS A 0 185 . -24.193 -13.641 0.247 1.00 86.40 185 A 1 ATOM 1551 N N . ASN A 0 186 . -18.165 -10.662 -2.634 1.00 90.84 186 A 1 ATOM 1552 C CA . ASN A 0 186 . -18.203 -9.212 -2.888 1.00 90.84 186 A 1 ATOM 1553 C C . ASN A 0 186 . -16.874 -8.670 -3.446 1.00 90.84 186 A 1 ATOM 1554 C CB . ASN A 0 186 . -18.644 -8.454 -1.626 1.00 90.84 186 A 1 ATOM 1555 O O . ASN A 0 186 . -16.575 -7.487 -3.306 1.00 90.84 186 A 1 ATOM 1556 C CG . ASN A 0 186 . -19.934 -8.962 -1.013 1.00 90.84 186 A 1 ATOM 1557 N ND2 . ASN A 0 186 . -19.929 -9.274 0.259 1.00 90.84 186 A 1 ATOM 1558 O OD1 . ASN A 0 186 . -20.962 -9.101 -1.650 1.00 90.84 186 A 1 ATOM 1559 N N . GLY A 0 187 . -16.052 -9.539 -4.036 1.00 93.85 187 A 1 ATOM 1560 C CA . GLY A 0 187 . -14.725 -9.180 -4.520 1.00 93.85 187 A 1 ATOM 1561 C C . GLY A 0 187 . -13.657 -9.047 -3.427 1.00 93.85 187 A 1 ATOM 1562 O O . GLY A 0 187 . -13.883 -9.283 -2.232 1.00 93.85 187 A 1 ATOM 1563 N N . TYR A 0 188 . -12.437 -8.777 -3.867 1.00 95.53 188 A 1 ATOM 1564 C CA . TYR A 0 188 . -11.253 -8.642 -3.022 1.00 95.53 188 A 1 ATOM 1565 C C . TYR A 0 188 . -10.347 -7.551 -3.583 1.00 95.53 188 A 1 ATOM 1566 C CB . TYR A 0 188 . -10.522 -9.990 -2.915 1.00 95.53 188 A 1 ATOM 1567 O O . TYR A 0 188 . -10.447 -7.219 -4.765 1.00 95.53 188 A 1 ATOM 1568 C CG . TYR A 0 188 . -9.857 -10.468 -4.189 1.00 95.53 188 A 1 ATOM 1569 C CD1 . TYR A 0 188 . -10.612 -11.116 -5.187 1.00 95.53 188 A 1 ATOM 1570 C CD2 . TYR A 0 188 . -8.473 -10.270 -4.362 1.00 95.53 188 A 1 ATOM 1571 C CE1 . TYR A 0 188 . -9.978 -11.563 -6.363 1.00 95.53 188 A 1 ATOM 1572 C CE2 . TYR A 0 188 . -7.837 -10.714 -5.532 1.00 95.53 188 A 1 ATOM 1573 O OH . TYR A 0 188 . -7.987 -11.774 -7.668 1.00 95.53 188 A 1 ATOM 1574 C CZ . TYR A 0 188 . -8.593 -11.356 -6.534 1.00 95.53 188 A 1 ATOM 1575 N N . PHE A 0 189 . -9.479 -6.979 -2.752 1.00 96.68 189 A 1 ATOM 1576 C CA . PHE A 0 189 . -8.528 -5.974 -3.224 1.00 96.68 189 A 1 ATOM 1577 C C . PHE A 0 189 . -7.212 -6.597 -3.659 1.00 96.68 189 A 1 ATOM 1578 C CB . PHE A 0 189 . -8.345 -4.855 -2.198 1.00 96.68 189 A 1 ATOM 1579 O O . PHE A 0 189 . -6.747 -7.529 -3.022 1.00 96.68 189 A 1 ATOM 1580 C CG . PHE A 0 189 . -9.603 -4.038 -1.985 1.00 96.68 189 A 1 ATOM 1581 C CD1 . PHE A 0 189 . -10.300 -3.510 -3.088 1.00 96.68 189 A 1 ATOM 1582 C CD2 . PHE A 0 189 . -10.087 -3.801 -0.690 1.00 96.68 189 A 1 ATOM 1583 C CE1 . PHE A 0 189 . -11.464 -2.752 -2.911 1.00 96.68 189 A 1 ATOM 1584 C CE2 . PHE A 0 189 . -11.268 -3.064 -0.519 1.00 96.68 189 A 1 ATOM 1585 C CZ . PHE A 0 189 . -11.947 -2.531 -1.620 1.00 96.68 189 A 1 ATOM 1586 N N . SER A 0 190 . -6.606 -6.081 -4.727 1.00 95.71 190 A 1 ATOM 1587 C CA . SER A 0 190 . -5.299 -6.527 -5.212 1.00 95.71 190 A 1 ATOM 1588 C C . SER A 0 190 . -4.210 -6.299 -4.163 1.00 95.71 190 A 1 ATOM 1589 C CB . SER A 0 190 . -4.930 -5.748 -6.478 1.00 95.71 190 A 1 ATOM 1590 O O . SER A 0 190 . -3.955 -5.160 -3.776 1.00 95.71 190 A 1 ATOM 1591 O OG . SER A 0 190 . -3.665 -6.152 -6.968 1.00 95.71 190 A 1 ATOM 1592 N N . GLY A 0 191 . -3.464 -7.347 -3.813 1.00 96.44 191 A 1 ATOM 1593 C CA . GLY A 0 191 . -2.345 -7.238 -2.875 1.00 96.44 191 A 1 ATOM 1594 C C . GLY A 0 191 . -1.235 -6.301 -3.361 1.00 96.44 191 A 1 ATOM 1595 O O . GLY A 0 191 . -0.782 -5.451 -2.595 1.00 96.44 191 A 1 ATOM 1596 N N . GLY A 0 192 . -0.824 -6.430 -4.626 1.00 95.79 192 A 1 ATOM 1597 C CA . GLY A 0 192 . 0.301 -5.673 -5.194 1.00 95.79 192 A 1 ATOM 1598 C C . GLY A 0 192 . 0.020 -4.200 -5.508 1.00 95.79 192 A 1 ATOM 1599 O O . GLY A 0 192 . 0.901 -3.353 -5.380 1.00 95.79 192 A 1 ATOM 1600 N N . ALA A 0 193 . -1.228 -3.851 -5.840 1.00 95.23 193 A 1 ATOM 1601 C CA . ALA A 0 193 . -1.646 -2.449 -5.948 1.00 95.23 193 A 1 ATOM 1602 C C . ALA A 0 193 . -1.640 -1.736 -4.583 1.00 95.23 193 A 1 ATOM 1603 C CB . ALA A 0 193 . -3.042 -2.400 -6.577 1.00 95.23 193 A 1 ATOM 1604 O O . ALA A 0 193 . -1.672 -0.509 -4.521 1.00 95.23 193 A 1 ATOM 1605 N N . GLY A 0 194 . -1.611 -2.501 -3.491 1.00 98.07 194 A 1 ATOM 1606 C CA . GLY A 0 194 . -1.836 -2.003 -2.148 1.00 98.07 194 A 1 ATOM 1607 C C . GLY A 0 194 . -3.320 -1.804 -1.845 1.00 98.07 194 A 1 ATOM 1608 O O . GLY A 0 194 . -4.170 -1.671 -2.729 1.00 98.07 194 A 1 ATOM 1609 N N . TYR A 0 195 . -3.622 -1.796 -0.554 1.00 98.38 195 A 1 ATOM 1610 C CA . TYR A 0 195 . -4.958 -1.554 -0.025 1.00 98.38 195 A 1 ATOM 1611 C C . TYR A 0 195 . -4.848 -0.908 1.357 1.00 98.38 195 A 1 ATOM 1612 C CB . TYR A 0 195 . -5.774 -2.862 0.003 1.00 98.38 195 A 1 ATOM 1613 O O . TYR A 0 195 . -3.837 -1.042 2.054 1.00 98.38 195 A 1 ATOM 1614 C CG . TYR A 0 195 . -5.110 -4.004 0.746 1.00 98.38 195 A 1 ATOM 1615 C CD1 . TYR A 0 195 . -4.544 -5.085 0.036 1.00 98.38 195 A 1 ATOM 1616 C CD2 . TYR A 0 195 . -5.021 -3.955 2.151 1.00 98.38 195 A 1 ATOM 1617 C CE1 . TYR A 0 195 . -3.864 -6.105 0.733 1.00 98.38 195 A 1 ATOM 1618 C CE2 . TYR A 0 195 . -4.286 -4.933 2.836 1.00 98.38 195 A 1 ATOM 1619 O OH . TYR A 0 195 . -2.972 -6.893 2.822 1.00 98.38 195 A 1 ATOM 1620 C CZ . TYR A 0 195 . -3.704 -5.999 2.127 1.00 98.38 195 A 1 ATOM 1621 N N . VAL A 0 196 . -5.901 -0.213 1.772 1.00 98.74 196 A 1 ATOM 1622 C CA . VAL A 0 196 . -5.972 0.433 3.085 1.00 98.74 196 A 1 ATOM 1623 C C . VAL A 0 196 . -7.043 -0.224 3.927 1.00 98.74 196 A 1 ATOM 1624 C CB . VAL A 0 196 . -6.201 1.945 2.971 1.00 98.74 196 A 1 ATOM 1625 O O . VAL A 0 196 . -8.131 -0.514 3.438 1.00 98.74 196 A 1 ATOM 1626 C CG1 . VAL A 0 196 . -6.249 2.659 4.322 1.00 98.74 196 A 1 ATOM 1627 C CG2 . VAL A 0 196 . -5.097 2.585 2.134 1.00 98.74 196 A 1 ATOM 1628 N N . LEU A 0 197 . -6.726 -0.421 5.202 1.00 98.80 197 A 1 ATOM 1629 C CA . LEU A 0 197 . -7.676 -0.761 6.251 1.00 98.80 197 A 1 ATOM 1630 C C . LEU A 0 197 . -7.984 0.509 7.045 1.00 98.80 197 A 1 ATOM 1631 C CB . LEU A 0 197 . -7.089 -1.852 7.173 1.00 98.80 197 A 1 ATOM 1632 O O . LEU A 0 197 . -7.057 1.214 7.464 1.00 98.80 197 A 1 ATOM 1633 C CG . LEU A 0 197 . -6.406 -3.044 6.478 1.00 98.80 197 A 1 ATOM 1634 C CD1 . LEU A 0 197 . -5.864 -4.026 7.512 1.00 98.80 197 A 1 ATOM 1635 C CD2 . LEU A 0 197 . -7.365 -3.796 5.574 1.00 98.80 197 A 1 ATOM 1636 N N . SER A 0 198 . -9.261 0.786 7.301 1.00 98.83 198 A 1 ATOM 1637 C CA . SER A 0 198 . -9.619 1.712 8.374 1.00 98.83 198 A 1 ATOM 1638 C C . SER A 0 198 . -9.155 1.172 9.727 1.00 98.83 198 A 1 ATOM 1639 C CB . SER A 0 198 . -11.119 2.007 8.369 1.00 98.83 198 A 1 ATOM 1640 O O . SER A 0 198 . -8.903 -0.030 9.890 1.00 98.83 198 A 1 ATOM 1641 O OG . SER A 0 198 . -11.859 0.916 8.873 1.00 98.83 198 A 1 ATOM 1642 N N . GLN A 0 199 . -9.043 2.055 10.718 1.00 98.78 199 A 1 ATOM 1643 C CA . GLN A 0 199 . -8.722 1.650 12.081 1.00 98.78 199 A 1 ATOM 1644 C C . GLN A 0 199 . -9.668 0.549 12.580 1.00 98.78 199 A 1 ATOM 1645 C CB . GLN A 0 199 . -8.807 2.875 13.002 1.00 98.78 199 A 1 ATOM 1646 O O . GLN A 0 199 . -9.218 -0.461 13.127 1.00 98.78 199 A 1 ATOM 1647 C CG . GLN A 0 199 . -8.269 2.513 14.380 1.00 98.78 199 A 1 ATOM 1648 C CD . GLN A 0 199 . -8.462 3.630 15.389 1.00 98.78 199 A 1 ATOM 1649 N NE2 . GLN A 0 199 . -7.519 4.529 15.535 1.00 98.78 199 A 1 ATOM 1650 O OE1 . GLN A 0 199 . -9.473 3.704 16.079 1.00 98.78 199 A 1 ATOM 1651 N N . GLU A 0 200 . -10.971 0.734 12.375 1.00 98.82 200 A 1 ATOM 1652 C CA . GLU A 0 200 . -11.975 -0.238 12.798 1.00 98.82 200 A 1 ATOM 1653 C C . GLU A 0 200 . -11.886 -1.547 12.001 1.00 98.82 200 A 1 ATOM 1654 C CB . GLU A 0 200 . -13.357 0.414 12.694 1.00 98.82 200 A 1 ATOM 1655 O O . GLU A 0 200 . -12.021 -2.626 12.579 1.00 98.82 200 A 1 ATOM 1656 C CG . GLU A 0 200 . -14.490 -0.489 13.196 1.00 98.82 200 A 1 ATOM 1657 C CD . GLU A 0 200 . -14.432 -0.839 14.687 1.00 98.82 200 A 1 ATOM 1658 O OE1 . GLU A 0 200 . -15.234 -1.741 15.039 1.00 98.82 200 A 1 ATOM 1659 O OE2 . GLU A 0 200 . -13.607 -0.257 15.436 1.00 98.82 200 A 1 ATOM 1660 N N . ALA A 0 201 . -11.580 -1.497 10.700 1.00 98.81 201 A 1 ATOM 1661 C CA . ALA A 0 201 . -11.387 -2.710 9.907 1.00 98.81 201 A 1 ATOM 1662 C C . ALA A 0 201 . -10.223 -3.561 10.431 1.00 98.81 201 A 1 ATOM 1663 C CB . ALA A 0 201 . -11.183 -2.337 8.439 1.00 98.81 201 A 1 ATOM 1664 O O . ALA A 0 201 . -10.386 -4.770 10.611 1.00 98.81 201 A 1 ATOM 1665 N N . LEU A 0 202 . -9.075 -2.942 10.743 1.00 98.80 202 A 1 ATOM 1666 C CA . LEU A 0 202 . -7.943 -3.650 11.351 1.00 98.80 202 A 1 ATOM 1667 C C . LEU A 0 202 . -8.351 -4.305 12.678 1.00 98.80 202 A 1 ATOM 1668 C CB . LEU A 0 202 . -6.763 -2.679 11.554 1.00 98.80 202 A 1 ATOM 1669 O O . LEU A 0 202 . -8.020 -5.470 12.910 1.00 98.80 202 A 1 ATOM 1670 C CG . LEU A 0 202 . -5.562 -3.309 12.295 1.00 98.80 202 A 1 ATOM 1671 C CD1 . LEU A 0 202 . -4.906 -4.438 11.498 1.00 98.80 202 A 1 ATOM 1672 C CD2 . LEU A 0 202 . -4.501 -2.254 12.582 1.00 98.80 202 A 1 ATOM 1673 N N . LYS A 0 203 . -9.082 -3.574 13.532 1.00 98.79 203 A 1 ATOM 1674 C CA . LYS A 0 203 . -9.556 -4.094 14.820 1.00 98.79 203 A 1 ATOM 1675 C C . LYS A 0 203 . -10.408 -5.335 14.639 1.00 98.79 203 A 1 ATOM 1676 C CB . LYS A 0 203 . -10.323 -3.027 15.609 1.00 98.79 203 A 1 ATOM 1677 O O . LYS A 0 203 . -10.067 -6.377 15.186 1.00 98.79 203 A 1 ATOM 1678 C CG . LYS A 0 203 . -9.355 -2.021 16.227 1.00 98.79 203 A 1 ATOM 1679 C CD . LYS A 0 203 . -10.112 -0.925 16.978 1.00 98.79 203 A 1 ATOM 1680 C CE . LYS A 0 203 . -9.076 -0.034 17.664 1.00 98.79 203 A 1 ATOM 1681 N NZ . LYS A 0 203 . -9.707 1.088 18.385 1.00 98.79 203 A 1 ATOM 1682 N N . ARG A 0 204 . -11.449 -5.271 13.811 1.00 98.68 204 A 1 ATOM 1683 C CA . ARG A 0 204 . -12.353 -6.411 13.597 1.00 98.68 204 A 1 ATOM 1684 C C . ARG A 0 204 . -11.655 -7.606 12.966 1.00 98.68 204 A 1 ATOM 1685 C CB . ARG A 0 204 . -13.544 -5.978 12.750 1.00 98.68 204 A 1 ATOM 1686 O O . ARG A 0 204 . -11.864 -8.733 13.409 1.00 98.68 204 A 1 ATOM 1687 C CG . ARG A 0 204 . -14.371 -4.925 13.488 1.00 98.68 204 A 1 ATOM 1688 C CD . ARG A 0 204 . -15.679 -4.747 12.746 1.00 98.68 204 A 1 ATOM 1689 N NE . ARG A 0 204 . -16.431 -3.616 13.282 1.00 98.68 204 A 1 ATOM 1690 N NH1 . ARG A 0 204 . -18.413 -4.163 12.281 1.00 98.68 204 A 1 ATOM 1691 N NH2 . ARG A 0 204 . -18.235 -2.325 13.587 1.00 98.68 204 A 1 ATOM 1692 C CZ . ARG A 0 204 . -17.697 -3.376 13.044 1.00 98.68 204 A 1 ATOM 1693 N N . ILE A 0 205 . -10.783 -7.379 11.984 1.00 98.55 205 A 1 ATOM 1694 C CA . ILE A 0 205 . -10.026 -8.464 11.350 1.00 98.55 205 A 1 ATOM 1695 C C . ILE A 0 205 . -9.176 -9.208 12.390 1.00 98.55 205 A 1 ATOM 1696 C CB . ILE A 0 205 . -9.193 -7.925 10.164 1.00 98.55 205 A 1 ATOM 1697 O O . ILE A 0 205 . -9.192 -10.436 12.420 1.00 98.55 205 A 1 ATOM 1698 C CG1 . ILE A 0 205 . -10.140 -7.564 8.996 1.00 98.55 205 A 1 ATOM 1699 C CG2 . ILE A 0 205 . -8.151 -8.954 9.686 1.00 98.55 205 A 1 ATOM 1700 C CD1 . ILE A 0 205 . -9.483 -6.730 7.887 1.00 98.55 205 A 1 ATOM 1701 N N . VAL A 0 206 . -8.476 -8.496 13.274 1.00 98.40 206 A 1 ATOM 1702 C CA . VAL A 0 206 . -7.591 -9.118 14.276 1.00 98.40 206 A 1 ATOM 1703 C C . VAL A 0 206 . -8.361 -9.681 15.479 1.00 98.40 206 A 1 ATOM 1704 C CB . VAL A 0 206 . -6.504 -8.119 14.704 1.00 98.40 206 A 1 ATOM 1705 O O . VAL A 0 206 . -8.043 -10.745 16.018 1.00 98.40 206 A 1 ATOM 1706 C CG1 . VAL A 0 206 . -5.613 -8.680 15.821 1.00 98.40 206 A 1 ATOM 1707 C CG2 . VAL A 0 206 . -5.602 -7.791 13.504 1.00 98.40 206 A 1 ATOM 1708 N N . GLU A 0 207 . -9.388 -8.974 15.933 1.00 98.32 207 A 1 ATOM 1709 C CA . GLU A 0 207 . -10.127 -9.319 17.145 1.00 98.32 207 A 1 ATOM 1710 C C . GLU A 0 207 . -11.200 -10.377 16.913 1.00 98.32 207 A 1 ATOM 1711 C CB . GLU A 0 207 . -10.768 -8.077 17.761 1.00 98.32 207 A 1 ATOM 1712 O O . GLU A 0 207 . -11.505 -11.112 17.850 1.00 98.32 207 A 1 ATOM 1713 C CG . GLU A 0 207 . -9.716 -7.115 18.326 1.00 98.32 207 A 1 ATOM 1714 C CD . GLU A 0 207 . -10.340 -5.785 18.770 1.00 98.32 207 A 1 ATOM 1715 O OE1 . GLU A 0 207 . -9.579 -4.788 18.855 1.00 98.32 207 A 1 ATOM 1716 O OE2 . GLU A 0 207 . -11.557 -5.751 19.030 1.00 98.32 207 A 1 ATOM 1717 N N . GLN A 0 208 . -11.744 -10.479 15.701 1.00 98.38 208 A 1 ATOM 1718 C CA . GLN A 0 208 . -12.930 -11.291 15.426 1.00 98.38 208 A 1 ATOM 1719 C C . GLN A 0 208 . -12.728 -12.269 14.265 1.00 98.38 208 A 1 ATOM 1720 C CB . GLN A 0 208 . -14.134 -10.370 15.156 1.00 98.38 208 A 1 ATOM 1721 O O . GLN A 0 208 . -13.332 -13.334 14.296 1.00 98.38 208 A 1 ATOM 1722 C CG . GLN A 0 208 . -14.406 -9.355 16.279 1.00 98.38 208 A 1 ATOM 1723 C CD . GLN A 0 208 . -15.485 -8.343 15.911 1.00 98.38 208 A 1 ATOM 1724 N NE2 . GLN A 0 208 . -15.468 -7.174 16.514 1.00 98.38 208 A 1 ATOM 1725 O OE1 . GLN A 0 208 . -16.343 -8.561 15.073 1.00 98.38 208 A 1 ATOM 1726 N N . ALA A 0 209 . -11.888 -11.954 13.268 1.00 97.90 209 A 1 ATOM 1727 C CA . ALA A 0 209 . -11.746 -12.793 12.075 1.00 97.90 209 A 1 ATOM 1728 C C . ALA A 0 209 . -10.586 -13.795 12.152 1.00 97.90 209 A 1 ATOM 1729 C CB . ALA A 0 209 . -11.704 -11.938 10.807 1.00 97.90 209 A 1 ATOM 1730 O O . ALA A 0 209 . -10.826 -15.003 12.168 1.00 97.90 209 A 1 ATOM 1731 N N . ILE A 0 210 . -9.336 -13.319 12.179 1.00 96.58 210 A 1 ATOM 1732 C CA . ILE A 0 210 . -8.162 -14.200 12.105 1.00 96.58 210 A 1 ATOM 1733 C C . ILE A 0 210 . -8.134 -15.167 13.293 1.00 96.58 210 A 1 ATOM 1734 C CB . ILE A 0 210 . -6.832 -13.433 11.927 1.00 96.58 210 A 1 ATOM 1735 O O . ILE A 0 210 . -8.299 -14.762 14.442 1.00 96.58 210 A 1 ATOM 1736 C CG1 . ILE A 0 210 . -6.442 -12.639 13.191 1.00 96.58 210 A 1 ATOM 1737 C CG2 . ILE A 0 210 . -6.887 -12.560 10.657 1.00 96.58 210 A 1 ATOM 1738 C CD1 . ILE A 0 210 . -5.165 -11.803 13.053 1.00 96.58 210 A 1 ATOM 1739 N N . ASP A 0 211 . -7.961 -16.455 12.990 1.00 93.38 211 A 1 ATOM 1740 C CA . ASP A 0 211 . -7.915 -17.576 13.944 1.00 93.38 211 A 1 ATOM 1741 C C . ASP A 0 211 . -9.155 -17.752 14.842 1.00 93.38 211 A 1 ATOM 1742 C CB . ASP A 0 211 . -6.616 -17.551 14.763 1.00 93.38 211 A 1 ATOM 1743 O O . ASP A 0 211 . -9.127 -18.541 15.784 1.00 93.38 211 A 1 ATOM 1744 C CG . ASP A 0 211 . -5.387 -17.113 13.968 1.00 93.38 211 A 1 ATOM 1745 O OD1 . ASP A 0 211 . -5.041 -17.715 12.917 1.00 93.38 211 A 1 ATOM 1746 O OD2 . ASP A 0 211 . -4.752 -16.134 14.421 1.00 93.38 211 A 1 ATOM 1747 N N . LYS A 0 212 . -10.243 -17.027 14.562 1.00 96.03 212 A 1 ATOM 1748 C CA . LYS A 0 212 . -11.451 -16.984 15.402 1.00 96.03 212 A 1 ATOM 1749 C C . LYS A 0 212 . -12.718 -17.253 14.606 1.00 96.03 212 A 1 ATOM 1750 C CB . LYS A 0 212 . -11.541 -15.610 16.071 1.00 96.03 212 A 1 ATOM 1751 O O . LYS A 0 212 . -13.565 -18.025 15.044 1.00 96.03 212 A 1 ATOM 1752 C CG . LYS A 0 212 . -10.450 -15.396 17.126 1.00 96.03 212 A 1 ATOM 1753 C CD . LYS A 0 212 . -10.455 -13.929 17.537 1.00 96.03 212 A 1 ATOM 1754 C CE . LYS A 0 212 . -9.346 -13.655 18.548 1.00 96.03 212 A 1 ATOM 1755 N NZ . LYS A 0 212 . -9.148 -12.199 18.691 1.00 96.03 212 A 1 ATOM 1756 N N . HIS A 0 213 . -12.853 -16.630 13.437 1.00 96.71 213 A 1 ATOM 1757 C CA . HIS A 0 213 . -14.031 -16.789 12.598 1.00 96.71 213 A 1 ATOM 1758 C C . HIS A 0 213 . -13.859 -17.979 11.644 1.00 96.71 213 A 1 ATOM 1759 C CB . HIS A 0 213 . -14.322 -15.491 11.841 1.00 96.71 213 A 1 ATOM 1760 O O . HIS A 0 213 . -12.859 -18.032 10.926 1.00 96.71 213 A 1 ATOM 1761 C CG . HIS A 0 213 . -15.704 -15.461 11.260 1.00 96.71 213 A 1 ATOM 1762 C CD2 . HIS A 0 213 . -16.816 -14.929 11.855 1.00 96.71 213 A 1 ATOM 1763 N ND1 . HIS A 0 213 . -16.106 -16.033 10.078 1.00 96.71 213 A 1 ATOM 1764 C CE1 . HIS A 0 213 . -17.436 -15.882 9.977 1.00 96.71 213 A 1 ATOM 1765 N NE2 . HIS A 0 213 . -17.908 -15.205 11.030 1.00 96.71 213 A 1 ATOM 1766 N N . PRO A 0 214 . -14.843 -18.891 11.532 1.00 95.66 214 A 1 ATOM 1767 C CA . PRO A 0 214 . -14.727 -20.105 10.712 1.00 95.66 214 A 1 ATOM 1768 C C . PRO A 0 214 . -14.523 -19.828 9.215 1.00 95.66 214 A 1 ATOM 1769 C CB . PRO A 0 214 . -16.025 -20.880 10.969 1.00 95.66 214 A 1 ATOM 1770 O O . PRO A 0 214 . -13.923 -20.627 8.506 1.00 95.66 214 A 1 ATOM 1771 C CG . PRO A 0 214 . -17.018 -19.811 11.427 1.00 95.66 214 A 1 ATOM 1772 C CD . PRO A 0 214 . -16.130 -18.856 12.212 1.00 95.66 214 A 1 ATOM 1773 N N . SER A 0 215 . -14.998 -18.684 8.717 1.00 92.97 215 A 1 ATOM 1774 C CA . SER A 0 215 . -14.782 -18.267 7.321 1.00 92.97 215 A 1 ATOM 1775 C C . SER A 0 215 . -13.377 -17.728 7.031 1.00 92.97 215 A 1 ATOM 1776 C CB . SER A 0 215 . -15.792 -17.199 6.904 1.00 92.97 215 A 1 ATOM 1777 O O . SER A 0 215 . -13.072 -17.478 5.867 1.00 92.97 215 A 1 ATOM 1778 O OG . SER A 0 215 . -17.102 -17.568 7.283 1.00 92.97 215 A 1 ATOM 1779 N N . CYS A 0 216 . -12.546 -17.499 8.052 1.00 95.77 216 A 1 ATOM 1780 C CA . CYS A 0 216 . -11.196 -16.973 7.889 1.00 95.77 216 A 1 ATOM 1781 C C . CYS A 0 216 . -10.168 -18.115 7.964 1.00 95.77 216 A 1 ATOM 1782 C CB . CYS A 0 216 . -10.936 -15.901 8.948 1.00 95.77 216 A 1 ATOM 1783 O O . CYS A 0 216 . -10.016 -18.724 9.024 1.00 95.77 216 A 1 ATOM 1784 S SG . CYS A 0 216 . -9.376 -15.017 8.704 1.00 95.77 216 A 1 ATOM 1785 N N . PRO A 0 217 . -9.452 -18.433 6.870 1.00 94.02 217 A 1 ATOM 1786 C CA . PRO A 0 217 . -8.540 -19.572 6.853 1.00 94.02 217 A 1 ATOM 1787 C C . PRO A 0 217 . -7.390 -19.469 7.851 1.00 94.02 217 A 1 ATOM 1788 C CB . PRO A 0 217 . -8.021 -19.661 5.421 1.00 94.02 217 A 1 ATOM 1789 O O . PRO A 0 217 . -6.714 -18.443 7.948 1.00 94.02 217 A 1 ATOM 1790 C CG . PRO A 0 217 . -9.224 -19.152 4.644 1.00 94.02 217 A 1 ATOM 1791 C CD . PRO A 0 217 . -9.658 -17.968 5.504 1.00 94.02 217 A 1 ATOM 1792 N N . THR A 0 218 . -7.123 -20.576 8.540 1.00 94.32 218 A 1 ATOM 1793 C CA . THR A 0 218 . -6.025 -20.705 9.509 1.00 94.32 218 A 1 ATOM 1794 C C . THR A 0 218 . -4.804 -21.444 8.959 1.00 94.32 218 A 1 ATOM 1795 C CB . THR A 0 218 . -6.513 -21.408 10.779 1.00 94.32 218 A 1 ATOM 1796 O O . THR A 0 218 . -3.743 -21.424 9.590 1.00 94.32 218 A 1 ATOM 1797 C CG2 . THR A 0 218 . -7.596 -20.595 11.481 1.00 94.32 218 A 1 ATOM 1798 O OG1 . THR A 0 218 . -7.058 -22.660 10.438 1.00 94.32 218 A 1 ATOM 1799 N N . TYR A 0 219 . -4.933 -22.069 7.788 1.00 94.26 219 A 1 ATOM 1800 C CA . TYR A 0 219 . -3.837 -22.714 7.068 1.00 94.26 219 A 1 ATOM 1801 C C . TYR A 0 219 . -2.994 -21.697 6.294 1.00 94.26 219 A 1 ATOM 1802 C CB . TYR A 0 219 . -4.391 -23.828 6.168 1.00 94.26 219 A 1 ATOM 1803 O O . TYR A 0 219 . -3.360 -20.530 6.156 1.00 94.26 219 A 1 ATOM 1804 C CG . TYR A 0 219 . -5.438 -23.389 5.160 1.00 94.26 219 A 1 ATOM 1805 C CD1 . TYR A 0 219 . -6.805 -23.579 5.440 1.00 94.26 219 A 1 ATOM 1806 C CD2 . TYR A 0 219 . -5.049 -22.818 3.932 1.00 94.26 219 A 1 ATOM 1807 C CE1 . TYR A 0 219 . -7.779 -23.211 4.491 1.00 94.26 219 A 1 ATOM 1808 C CE2 . TYR A 0 219 . -6.019 -22.427 2.990 1.00 94.26 219 A 1 ATOM 1809 O OH . TYR A 0 219 . -8.331 -22.248 2.365 1.00 94.26 219 A 1 ATOM 1810 C CZ . TYR A 0 219 . -7.385 -22.627 3.266 1.00 94.26 219 A 1 ATOM 1811 N N . ASP A 0 220 . -1.836 -22.142 5.827 1.00 94.48 220 A 1 ATOM 1812 C CA . ASP A 0 220 . -0.916 -21.352 5.021 1.00 94.48 220 A 1 ATOM 1813 C C . ASP A 0 220 . -1.262 -21.397 3.525 1.00 94.48 220 A 1 ATOM 1814 C CB . ASP A 0 220 . 0.483 -21.889 5.285 1.00 94.48 220 A 1 ATOM 1815 O O . ASP A 0 220 . -1.675 -22.445 3.032 1.00 94.48 220 A 1 ATOM 1816 C CG . ASP A 0 220 . 1.474 -21.103 4.458 1.00 94.48 220 A 1 ATOM 1817 O OD1 . ASP A 0 220 . 1.549 -19.869 4.675 1.00 94.48 220 A 1 ATOM 1818 O OD2 . ASP A 0 220 . 2.101 -21.733 3.596 1.00 94.48 220 A 1 ATOM 1819 N N . GLU A 0 221 . -1.108 -20.271 2.817 1.00 95.14 221 A 1 ATOM 1820 C CA . GLU A 0 221 . -1.318 -20.184 1.365 1.00 95.14 221 A 1 ATOM 1821 C C . GLU A 0 221 . -0.822 -18.860 0.732 1.00 95.14 221 A 1 ATOM 1822 C CB . GLU A 0 221 . -2.805 -20.392 1.027 1.00 95.14 221 A 1 ATOM 1823 O O . GLU A 0 221 . -0.352 -17.941 1.415 1.00 95.14 221 A 1 ATOM 1824 C CG . GLU A 0 221 . -3.730 -19.350 1.658 1.00 95.14 221 A 1 ATOM 1825 C CD . GLU A 0 221 . -4.881 -19.083 0.702 1.00 95.14 221 A 1 ATOM 1826 O OE1 . GLU A 0 221 . -5.081 -17.915 0.317 1.00 95.14 221 A 1 ATOM 1827 O OE2 . GLU A 0 221 . -5.620 -20.013 0.308 1.00 95.14 221 A 1 ATOM 1828 N N . ASP A 0 222 . -0.960 -18.757 -0.598 1.00 95.36 222 A 1 ATOM 1829 C CA . ASP A 0 222 . -0.357 -17.732 -1.454 1.00 95.36 222 A 1 ATOM 1830 C C . ASP A 0 222 . -1.225 -16.484 -1.710 1.00 95.36 222 A 1 ATOM 1831 C CB . ASP A 0 222 . 0.071 -18.395 -2.783 1.00 95.36 222 A 1 ATOM 1832 O O . ASP A 0 222 . -0.689 -15.421 -2.028 1.00 95.36 222 A 1 ATOM 1833 C CG . ASP A 0 222 . -1.073 -18.800 -3.724 1.00 95.36 222 A 1 ATOM 1834 O OD1 . ASP A 0 222 . -2.169 -19.154 -3.233 1.00 95.36 222 A 1 ATOM 1835 O OD2 . ASP A 0 222 . -0.846 -18.763 -4.957 1.00 95.36 222 A 1 ATOM 1836 N N . LYS A 0 223 . -2.552 -16.569 -1.566 1.00 96.14 223 A 1 ATOM 1837 C CA . LYS A 0 223 . -3.502 -15.491 -1.915 1.00 96.14 223 A 1 ATOM 1838 C C . LYS A 0 223 . -3.932 -14.675 -0.700 1.00 96.14 223 A 1 ATOM 1839 C CB . LYS A 0 223 . -4.692 -16.061 -2.687 1.00 96.14 223 A 1 ATOM 1840 O O . LYS A 0 223 . -5.111 -14.575 -0.362 1.00 96.14 223 A 1 ATOM 1841 C CG . LYS A 0 223 . -4.297 -16.529 -4.087 1.00 96.14 223 A 1 ATOM 1842 C CD . LYS A 0 223 . -5.436 -17.351 -4.686 1.00 96.14 223 A 1 ATOM 1843 C CE . LYS A 0 223 . -4.943 -17.994 -5.978 1.00 96.14 223 A 1 ATOM 1844 N NZ . LYS A 0 223 . -5.863 -19.068 -6.415 1.00 96.14 223 A 1 ATOM 1845 N N . GLU A 0 224 . -2.940 -14.067 -0.062 1.00 96.89 224 A 1 ATOM 1846 C CA . GLU A 0 224 . -3.091 -13.164 1.085 1.00 96.89 224 A 1 ATOM 1847 C C . GLU A 0 224 . -4.230 -12.152 0.930 1.00 96.89 224 A 1 ATOM 1848 C CB . GLU A 0 224 . -1.742 -12.448 1.232 1.00 96.89 224 A 1 ATOM 1849 O O . GLU A 0 224 . -5.052 -11.988 1.828 1.00 96.89 224 A 1 ATOM 1850 C CG . GLU A 0 224 . -1.686 -11.268 2.198 1.00 96.89 224 A 1 ATOM 1851 C CD . GLU A 0 224 . -2.109 -9.920 1.599 1.00 96.89 224 A 1 ATOM 1852 O OE1 . GLU A 0 224 . -3.029 -9.303 2.171 1.00 96.89 224 A 1 ATOM 1853 O OE2 . GLU A 0 224 . -1.469 -9.446 0.630 1.00 96.89 224 A 1 ATOM 1854 N N . ASP A 0 225 . -4.295 -11.521 -0.232 1.00 97.08 225 A 1 ATOM 1855 C CA . ASP A 0 225 . -5.200 -10.431 -0.559 1.00 97.08 225 A 1 ATOM 1856 C C . ASP A 0 225 . -6.666 -10.894 -0.685 1.00 97.08 225 A 1 ATOM 1857 C CB . ASP A 0 225 . -4.620 -9.783 -1.825 1.00 97.08 225 A 1 ATOM 1858 O O . ASP A 0 225 . -7.599 -10.263 -0.164 1.00 97.08 225 A 1 ATOM 1859 C CG . ASP A 0 225 . -4.553 -10.650 -3.099 1.00 97.08 225 A 1 ATOM 1860 O OD1 . ASP A 0 225 . -4.597 -11.901 -2.993 1.00 97.08 225 A 1 ATOM 1861 O OD2 . ASP A 0 225 . -4.379 -10.051 -4.187 1.00 97.08 225 A 1 ATOM 1862 N N . VAL A 0 226 . -6.866 -12.073 -1.279 1.00 97.13 226 A 1 ATOM 1863 C CA . VAL A 0 226 . -8.146 -12.790 -1.287 1.00 97.13 226 A 1 ATOM 1864 C C . VAL A 0 226 . -8.564 -13.125 0.143 1.00 97.13 226 A 1 ATOM 1865 C CB . VAL A 0 226 . -8.062 -14.075 -2.134 1.00 97.13 226 A 1 ATOM 1866 O O . VAL A 0 226 . -9.701 -12.845 0.526 1.00 97.13 226 A 1 ATOM 1867 C CG1 . VAL A 0 226 . -9.383 -14.853 -2.165 1.00 97.13 226 A 1 ATOM 1868 C CG2 . VAL A 0 226 . -7.700 -13.770 -3.590 1.00 97.13 226 A 1 ATOM 1869 N N . LYS A 0 227 . -7.665 -13.695 0.955 1.00 97.21 227 A 1 ATOM 1870 C CA . LYS A 0 227 . -8.008 -14.146 2.313 1.00 97.21 227 A 1 ATOM 1871 C C . LYS A 0 227 . -8.287 -13.010 3.262 1.00 97.21 227 A 1 ATOM 1872 C CB . LYS A 0 227 . -6.940 -15.084 2.885 1.00 97.21 227 A 1 ATOM 1873 O O . LYS A 0 227 . -9.279 -13.085 3.979 1.00 97.21 227 A 1 ATOM 1874 C CG . LYS A 0 227 . -6.826 -16.363 2.059 1.00 97.21 227 A 1 ATOM 1875 C CD . LYS A 0 227 . -8.185 -17.001 1.727 1.00 97.21 227 A 1 ATOM 1876 C CE . LYS A 0 227 . -8.076 -18.408 1.146 1.00 97.21 227 A 1 ATOM 1877 N NZ . LYS A 0 227 . -7.632 -18.374 -0.255 1.00 97.21 227 A 1 ATOM 1878 N N . LEU A 0 228 . -7.517 -11.933 3.210 1.00 97.84 228 A 1 ATOM 1879 C CA . LEU A 0 228 . -7.796 -10.749 4.006 1.00 97.84 228 A 1 ATOM 1880 C C . LEU A 0 228 . -9.204 -10.209 3.729 1.00 97.84 228 A 1 ATOM 1881 C CB . LEU A 0 228 . -6.731 -9.699 3.690 1.00 97.84 228 A 1 ATOM 1882 O O . LEU A 0 228 . -9.980 -9.977 4.659 1.00 97.84 228 A 1 ATOM 1883 C CG . LEU A 0 228 . -6.852 -8.472 4.604 1.00 97.84 228 A 1 ATOM 1884 C CD1 . LEU A 0 228 . -6.544 -8.839 6.053 1.00 97.84 228 A 1 ATOM 1885 C CD2 . LEU A 0 228 . -5.841 -7.444 4.144 1.00 97.84 228 A 1 ATOM 1886 N N . SER A 0 229 . -9.559 -10.094 2.447 1.00 96.70 229 A 1 ATOM 1887 C CA . SER A 0 229 . -10.882 -9.632 2.020 1.00 96.70 229 A 1 ATOM 1888 C C . SER A 0 229 . -11.991 -10.608 2.431 1.00 96.70 229 A 1 ATOM 1889 C CB . SER A 0 229 . -10.908 -9.422 0.503 1.00 96.70 229 A 1 ATOM 1890 O O . SER A 0 229 . -13.067 -10.173 2.841 1.00 96.70 229 A 1 ATOM 1891 O OG . SER A 0 229 . -9.858 -8.571 0.072 1.00 96.70 229 A 1 ATOM 1892 N N . MET A 0 230 . -11.752 -11.924 2.356 1.00 95.92 230 A 1 ATOM 1893 C CA . MET A 0 230 . -12.690 -12.948 2.843 1.00 95.92 230 A 1 ATOM 1894 C C . MET A 0 230 . -12.876 -12.896 4.361 1.00 95.92 230 A 1 ATOM 1895 C CB . MET A 0 230 . -12.214 -14.362 2.473 1.00 95.92 230 A 1 ATOM 1896 O O . MET A 0 230 . -13.993 -13.070 4.833 1.00 95.92 230 A 1 ATOM 1897 C CG . MET A 0 230 . -12.384 -14.682 0.991 1.00 95.92 230 A 1 ATOM 1898 S SD . MET A 0 230 . -11.786 -16.323 0.496 1.00 95.92 230 A 1 ATOM 1899 C CE . MET A 0 230 . -13.006 -17.383 1.318 1.00 95.92 230 A 1 ATOM 1900 N N . CYS A 0 231 . -11.809 -12.654 5.122 1.00 97.32 231 A 1 ATOM 1901 C CA . CYS A 0 231 . -11.841 -12.604 6.581 1.00 97.32 231 A 1 ATOM 1902 C C . CYS A 0 231 . -12.575 -11.362 7.101 1.00 97.32 231 A 1 ATOM 1903 C CB . CYS A 0 231 . -10.400 -12.637 7.103 1.00 97.32 231 A 1 ATOM 1904 O O . CYS A 0 231 . -13.313 -11.457 8.078 1.00 97.32 231 A 1 ATOM 1905 S SG . CYS A 0 231 . -9.533 -14.207 6.849 1.00 97.32 231 A 1 ATOM 1906 N N . GLY A 0 232 . -12.399 -10.203 6.457 1.00 97.94 232 A 1 ATOM 1907 C CA . GLY A 0 232 . -13.031 -8.954 6.888 1.00 97.94 232 A 1 ATOM 1908 C C . GLY A 0 232 . -14.551 -8.920 6.686 1.00 97.94 232 A 1 ATOM 1909 O O . GLY A 0 232 . -15.275 -8.386 7.526 1.00 97.94 232 A 1 ATOM 1910 N N . GLN A 0 233 . -15.057 -9.499 5.595 1.00 97.41 233 A 1 ATOM 1911 C CA . GLN A 0 233 . -16.472 -9.376 5.218 1.00 97.41 233 A 1 ATOM 1912 C C . GLN A 0 233 . -17.458 -9.934 6.268 1.00 97.41 233 A 1 ATOM 1913 C CB . GLN A 0 233 . -16.698 -10.003 3.834 1.00 97.41 233 A 1 ATOM 1914 O O . GLN A 0 233 . -18.386 -9.209 6.632 1.00 97.41 233 A 1 ATOM 1915 C CG . GLN A 0 233 . -16.198 -9.108 2.702 1.00 97.41 233 A 1 ATOM 1916 C CD . GLN A 0 233 . -16.256 -9.852 1.376 1.00 97.41 233 A 1 ATOM 1917 N NE2 . GLN A 0 233 . -15.131 -10.219 0.811 1.00 97.41 233 A 1 ATOM 1918 O OE1 . GLN A 0 233 . -17.320 -10.129 0.845 1.00 97.41 233 A 1 ATOM 1919 N N . PRO A 0 234 . -17.281 -11.158 6.814 1.00 97.11 234 A 1 ATOM 1920 C CA . PRO A 0 234 . -18.163 -11.697 7.854 1.00 97.11 234 A 1 ATOM 1921 C C . PRO A 0 234 . -18.169 -10.882 9.150 1.00 97.11 234 A 1 ATOM 1922 C CB . PRO A 0 234 . -17.668 -13.119 8.128 1.00 97.11 234 A 1 ATOM 1923 O O . PRO A 0 234 . -19.165 -10.884 9.863 1.00 97.11 234 A 1 ATOM 1924 C CG . PRO A 0 234 . -16.953 -13.510 6.843 1.00 97.11 234 A 1 ATOM 1925 C CD . PRO A 0 234 . -16.356 -12.191 6.385 1.00 97.11 234 A 1 ATOM 1926 N N . VAL A 0 235 . -17.088 -10.149 9.437 1.00 98.06 235 A 1 ATOM 1927 C CA . VAL A 0 235 . -16.978 -9.265 10.612 1.00 98.06 235 A 1 ATOM 1928 C C . VAL A 0 235 . -17.362 -7.812 10.286 1.00 98.06 235 A 1 ATOM 1929 C CB . VAL A 0 235 . -15.626 -9.433 11.334 1.00 98.06 235 A 1 ATOM 1930 O O . VAL A 0 235 . -17.036 -6.870 11.009 1.00 98.06 235 A 1 ATOM 1931 C CG1 . VAL A 0 235 . -15.416 -10.897 11.752 1.00 98.06 235 A 1 ATOM 1932 C CG2 . VAL A 0 235 . -14.427 -9.005 10.486 1.00 98.06 235 A 1 ATOM 1933 N N . GLY A 0 236 . -18.097 -7.609 9.189 1.00 97.91 236 A 1 ATOM 1934 C CA . GLY A 0 236 . -18.713 -6.334 8.825 1.00 97.91 236 A 1 ATOM 1935 C C . GLY A 0 236 . -17.786 -5.332 8.137 1.00 97.91 236 A 1 ATOM 1936 O O . GLY A 0 236 . -18.166 -4.169 8.018 1.00 97.91 236 A 1 ATOM 1937 N N . VAL A 0 237 . -16.597 -5.744 7.683 1.00 98.39 237 A 1 ATOM 1938 C CA . VAL A 0 237 . -15.711 -4.875 6.897 1.00 98.39 237 A 1 ATOM 1939 C C . VAL A 0 237 . -16.239 -4.742 5.473 1.00 98.39 237 A 1 ATOM 1940 C CB . VAL A 0 237 . -14.252 -5.355 6.909 1.00 98.39 237 A 1 ATOM 1941 O O . VAL A 0 237 . -16.333 -5.724 4.733 1.00 98.39 237 A 1 ATOM 1942 C CG1 . VAL A 0 237 . -13.342 -4.418 6.120 1.00 98.39 237 A 1 ATOM 1943 C CG2 . VAL A 0 237 . -13.709 -5.421 8.342 1.00 98.39 237 A 1 ATOM 1944 N N . LYS A 0 238 . -16.573 -3.511 5.084 1.00 97.60 238 A 1 ATOM 1945 C CA . LYS A 0 238 . -17.047 -3.172 3.739 1.00 97.60 238 A 1 ATOM 1946 C C . LYS A 0 238 . -15.876 -2.964 2.781 1.00 97.60 238 A 1 ATOM 1947 C CB . LYS A 0 238 . -17.940 -1.926 3.795 1.00 97.60 238 A 1 ATOM 1948 O O . LYS A 0 238 . -14.847 -2.415 3.161 1.00 97.60 238 A 1 ATOM 1949 C CG . LYS A 0 238 . -19.218 -2.159 4.616 1.00 97.60 238 A 1 ATOM 1950 C CD . LYS A 0 238 . -20.071 -0.886 4.625 1.00 97.60 238 A 1 ATOM 1951 C CE . LYS A 0 238 . -21.340 -1.079 5.459 1.00 97.60 238 A 1 ATOM 1952 N NZ . LYS A 0 238 . -22.115 0.186 5.537 1.00 97.60 238 A 1 ATOM 1953 N N . LEU A 0 239 . -16.047 -3.364 1.526 1.00 95.88 239 A 1 ATOM 1954 C CA . LEU A 0 239 . -15.068 -3.122 0.469 1.00 95.88 239 A 1 ATOM 1955 C C . LEU A 0 239 . -15.539 -1.932 -0.368 1.00 95.88 239 A 1 ATOM 1956 C CB . LEU A 0 239 . -14.876 -4.398 -0.371 1.00 95.88 239 A 1 ATOM 1957 O O . LEU A 0 239 . -16.560 -2.020 -1.047 1.00 95.88 239 A 1 ATOM 1958 C CG . LEU A 0 239 . -14.511 -5.662 0.430 1.00 95.88 239 A 1 ATOM 1959 C CD1 . LEU A 0 239 . -14.246 -6.805 -0.539 1.00 95.88 239 A 1 ATOM 1960 C CD2 . LEU A 0 239 . -13.273 -5.509 1.314 1.00 95.88 239 A 1 ATOM 1961 N N . TYR A 0 240 . -14.820 -0.815 -0.300 1.00 93.18 240 A 1 ATOM 1962 C CA . TYR A 0 240 . -15.112 0.374 -1.092 1.00 93.18 240 A 1 ATOM 1963 C C . TYR A 0 240 . -14.254 0.413 -2.352 1.00 93.18 240 A 1 ATOM 1964 C CB . TYR A 0 240 . -14.954 1.632 -0.239 1.00 93.18 240 A 1 ATOM 1965 O O . TYR A 0 240 . -13.025 0.481 -2.309 1.00 93.18 240 A 1 ATOM 1966 C CG . TYR A 0 240 . -15.913 1.807 0.919 1.00 93.18 240 A 1 ATOM 1967 C CD1 . TYR A 0 240 . -17.113 1.069 1.013 1.00 93.18 240 A 1 ATOM 1968 C CD2 . TYR A 0 240 . -15.598 2.757 1.910 1.00 93.18 240 A 1 ATOM 1969 C CE1 . TYR A 0 240 . -17.983 1.276 2.095 1.00 93.18 240 A 1 ATOM 1970 C CE2 . TYR A 0 240 . -16.466 2.959 2.999 1.00 93.18 240 A 1 ATOM 1971 O OH . TYR A 0 240 . -18.510 2.405 4.136 1.00 93.18 240 A 1 ATOM 1972 C CZ . TYR A 0 240 . -17.661 2.218 3.091 1.00 93.18 240 A 1 ATOM 1973 N N . HIS A 0 241 . -14.938 0.359 -3.489 1.00 83.14 241 A 1 ATOM 1974 C CA . HIS A 0 241 . -14.327 0.477 -4.797 1.00 83.14 241 A 1 ATOM 1975 C C . HIS A 0 241 . -14.162 1.952 -5.168 1.00 83.14 241 A 1 ATOM 1976 C CB . HIS A 0 241 . -15.208 -0.261 -5.799 1.00 83.14 241 A 1 ATOM 1977 O O . HIS A 0 241 . -15.156 2.645 -5.382 1.00 83.14 241 A 1 ATOM 1978 C CG . HIS A 0 241 . -14.590 -0.247 -7.159 1.00 83.14 241 A 1 ATOM 1979 C CD2 . HIS A 0 241 . -13.445 -0.895 -7.506 1.00 83.14 241 A 1 ATOM 1980 N ND1 . HIS A 0 241 . -15.002 0.479 -8.250 1.00 83.14 241 A 1 ATOM 1981 C CE1 . HIS A 0 241 . -14.158 0.204 -9.256 1.00 83.14 241 A 1 ATOM 1982 N NE2 . HIS A 0 241 . -13.188 -0.614 -8.834 1.00 83.14 241 A 1 ATOM 1983 N N . MET A 0 242 . -12.917 2.422 -5.244 1.00 80.14 242 A 1 ATOM 1984 C CA . MET A 0 242 . -12.615 3.822 -5.539 1.00 80.14 242 A 1 ATOM 1985 C C . MET A 0 242 . -12.271 4.006 -7.015 1.00 80.14 242 A 1 ATOM 1986 C CB . MET A 0 242 . -11.495 4.340 -4.626 1.00 80.14 242 A 1 ATOM 1987 O O . MET A 0 242 . -11.275 3.463 -7.501 1.00 80.14 242 A 1 ATOM 1988 C CG . MET A 0 242 . -11.882 4.311 -3.144 1.00 80.14 242 A 1 ATOM 1989 S SD . MET A 0 242 . -13.335 5.326 -2.773 1.00 80.14 242 A 1 ATOM 1990 C CE . MET A 0 242 . -13.508 5.039 -1.004 1.00 80.14 242 A 1 ATOM 1991 N N . VAL A 0 243 . -13.090 4.800 -7.701 1.00 77.72 243 A 1 ATOM 1992 C CA . VAL A 0 243 . -12.871 5.245 -9.079 1.00 77.72 243 A 1 ATOM 1993 C C . VAL A 0 243 . -12.952 6.758 -9.151 1.00 77.72 243 A 1 ATOM 1994 C CB . VAL A 0 243 . -13.856 4.622 -10.085 1.00 77.72 243 A 1 ATOM 1995 O O . VAL A 0 243 . -13.780 7.372 -8.480 1.00 77.72 243 A 1 ATOM 1996 C CG1 . VAL A 0 243 . -13.486 3.159 -10.308 1.00 77.72 243 A 1 ATOM 1997 C CG2 . VAL A 0 243 . -15.330 4.700 -9.656 1.00 77.72 243 A 1 ATOM 1998 N N . ASP A 0 244 . -12.104 7.344 -9.982 1.00 68.50 244 A 1 ATOM 1999 C CA . ASP A 0 244 . -12.219 8.740 -10.369 1.00 68.50 244 A 1 ATOM 2000 C C . ASP A 0 244 . -13.425 8.910 -11.301 1.00 68.50 244 A 1 ATOM 2001 C CB . ASP A 0 244 . -10.913 9.188 -11.039 1.00 68.50 244 A 1 ATOM 2002 O O . ASP A 0 244 . -13.399 8.483 -12.453 1.00 68.50 244 A 1 ATOM 2003 C CG . ASP A 0 244 . -10.933 10.661 -11.446 1.00 68.50 244 A 1 ATOM 2004 O OD1 . ASP A 0 244 . -11.813 11.385 -10.920 1.00 68.50 244 A 1 ATOM 2005 O OD2 . ASP A 0 244 . -10.079 11.027 -12.291 1.00 68.50 244 A 1 ATOM 2006 N N . LEU A 0 245 . -14.510 9.496 -10.795 1.00 58.77 245 A 1 ATOM 2007 C CA . LEU A 0 245 . -15.669 9.861 -11.618 1.00 58.77 245 A 1 ATOM 2008 C C . LEU A 0 245 . -15.530 11.266 -12.227 1.00 58.77 245 A 1 ATOM 2009 C CB . LEU A 0 245 . -16.960 9.734 -10.786 1.00 58.77 245 A 1 ATOM 2010 O O . LEU A 0 245 . -16.285 11.602 -13.138 1.00 58.77 245 A 1 ATOM 2011 C CG . LEU A 0 245 . -17.286 8.309 -10.300 1.00 58.77 245 A 1 ATOM 2012 C CD1 . LEU A 0 245 . -18.545 8.340 -9.431 1.00 58.77 245 A 1 ATOM 2013 C CD2 . LEU A 0 245 . -17.537 7.331 -11.453 1.00 58.77 245 A 1 ATOM 2014 N N . ASN A 0 246 . -14.573 12.071 -11.751 1.00 51.04 246 A 1 ATOM 2015 C CA . ASN A 0 246 . -14.415 13.485 -12.087 1.00 51.04 246 A 1 ATOM 2016 C C . ASN A 0 246 . -13.321 13.707 -13.138 1.00 51.04 246 A 1 ATOM 2017 C CB . ASN A 0 246 . -14.198 14.308 -10.802 1.00 51.04 246 A 1 ATOM 2018 O O . ASN A 0 246 . -12.561 14.672 -13.056 1.00 51.04 246 A 1 ATOM 2019 C CG . ASN A 0 246 . -15.467 14.613 -10.036 1.00 51.04 246 A 1 ATOM 2020 N ND2 . ASN A 0 246 . -15.337 15.324 -8.941 1.00 51.04 246 A 1 ATOM 2021 O OD1 . ASN A 0 246 . -16.580 14.263 -10.392 1.00 51.04 246 A 1 ATOM 2022 N N . GLY A 0 247 . -13.287 12.856 -14.168 1.00 48.95 247 A 1 ATOM 2023 C CA . GLY A 0 247 . -12.520 13.152 -15.373 1.00 48.95 247 A 1 ATOM 2024 C C . GLY A 0 247 . -12.918 14.531 -15.898 1.00 48.95 247 A 1 ATOM 2025 O O . GLY A 0 247 . -14.073 14.766 -16.256 1.00 48.95 247 A 1 ATOM 2026 N N . THR A 0 248 . -11.972 15.459 -15.856 1.00 41.48 248 A 1 ATOM 2027 C CA . THR A 0 248 . -12.103 16.847 -16.287 1.00 41.48 248 A 1 ATOM 2028 C C . THR A 0 248 . -12.698 16.939 -17.693 1.00 41.48 248 A 1 ATOM 2029 C CB . THR A 0 248 . -10.733 17.559 -16.208 1.00 41.48 248 A 1 ATOM 2030 O O . THR A 0 248 . -12.413 16.143 -18.585 1.00 41.48 248 A 1 ATOM 2031 C CG2 . THR A 0 248 . -10.619 18.386 -14.927 1.00 41.48 248 A 1 ATOM 2032 O OG1 . THR A 0 248 . -9.681 16.615 -16.167 1.00 41.48 248 A 1 ATOM 2033 N N . PHE A 0 249 . -13.583 17.919 -17.868 1.00 34.39 249 A 1 ATOM 2034 C CA . PHE A 0 249 . -14.288 18.216 -19.112 1.00 34.39 249 A 1 ATOM 2035 C C . PHE A 0 249 . -13.292 18.513 -20.262 1.00 34.39 249 A 1 ATOM 2036 C CB . PHE A 0 249 . -15.208 19.421 -18.820 1.00 34.39 249 A 1 ATOM 2037 O O . PHE A 0 249 . -12.293 19.186 -20.013 1.00 34.39 249 A 1 ATOM 2038 C CG . PHE A 0 249 . -16.468 19.524 -19.654 1.00 34.39 249 A 1 ATOM 2039 C CD1 . PHE A 0 249 . -16.485 20.284 -20.839 1.00 34.39 249 A 1 ATOM 2040 C CD2 . PHE A 0 249 . -17.642 18.879 -19.222 1.00 34.39 249 A 1 ATOM 2041 C CE1 . PHE A 0 249 . -17.663 20.370 -21.603 1.00 34.39 249 A 1 ATOM 2042 C CE2 . PHE A 0 249 . -18.822 18.972 -19.980 1.00 34.39 249 A 1 ATOM 2043 C CZ . PHE A 0 249 . -18.831 19.715 -21.173 1.00 34.39 249 A 1 ATOM 2044 N N . PRO A 0 250 . -13.569 18.109 -21.518 1.00 38.31 250 A 1 ATOM 2045 C CA . PRO A 0 250 . -14.825 17.538 -21.982 1.00 38.31 250 A 1 ATOM 2046 C C . PRO A 0 250 . -14.913 16.028 -21.766 1.00 38.31 250 A 1 ATOM 2047 C CB . PRO A 0 250 . -14.927 17.945 -23.453 1.00 38.31 250 A 1 ATOM 2048 O O . PRO A 0 250 . -14.062 15.262 -22.211 1.00 38.31 250 A 1 ATOM 2049 C CG . PRO A 0 250 . -13.469 17.985 -23.909 1.00 38.31 250 A 1 ATOM 2050 C CD . PRO A 0 250 . -12.693 18.377 -22.651 1.00 38.31 250 A 1 ATOM 2051 N N . PHE A 0 251 . -16.034 15.610 -21.165 1.00 36.13 251 A 1 ATOM 2052 C CA . PHE A 0 251 . -16.532 14.238 -21.208 1.00 36.13 251 A 1 ATOM 2053 C C . PHE A 0 251 . -16.723 13.821 -22.672 1.00 36.13 251 A 1 ATOM 2054 C CB . PHE A 0 251 . -17.884 14.135 -20.465 1.00 36.13 251 A 1 ATOM 2055 O O . PHE A 0 251 . -17.826 13.878 -23.214 1.00 36.13 251 A 1 ATOM 2056 C CG . PHE A 0 251 . -17.825 13.966 -18.962 1.00 36.13 251 A 1 ATOM 2057 C CD1 . PHE A 0 251 . -17.846 12.673 -18.403 1.00 36.13 251 A 1 ATOM 2058 C CD2 . PHE A 0 251 . -17.803 15.090 -18.118 1.00 36.13 251 A 1 ATOM 2059 C CE1 . PHE A 0 251 . -17.835 12.507 -17.007 1.00 36.13 251 A 1 ATOM 2060 C CE2 . PHE A 0 251 . -17.787 14.923 -16.722 1.00 36.13 251 A 1 ATOM 2061 C CZ . PHE A 0 251 . -17.801 13.632 -16.167 1.00 36.13 251 A 1 ATOM 2062 N N . THR A 0 252 . -15.672 13.348 -23.335 1.00 38.33 252 A 1 ATOM 2063 C CA . THR A 0 252 . -15.909 12.323 -24.341 1.00 38.33 252 A 1 ATOM 2064 C C . THR A 0 252 . -16.108 11.041 -23.561 1.00 38.33 252 A 1 ATOM 2065 C CB . THR A 0 252 . -14.865 12.245 -25.457 1.00 38.33 252 A 1 ATOM 2066 O O . THR A 0 252 . -15.197 10.516 -22.931 1.00 38.33 252 A 1 ATOM 2067 C CG2 . THR A 0 252 . -14.945 13.470 -26.364 1.00 38.33 252 A 1 ATOM 2068 O OG1 . THR A 0 252 . -13.541 12.115 -25.019 1.00 38.33 252 A 1 ATOM 2069 N N . TRP A 0 253 . -17.352 10.571 -23.535 1.00 34.90 253 A 1 ATOM 2070 C CA . TRP A 0 253 . -17.728 9.280 -22.976 1.00 34.90 253 A 1 ATOM 2071 C C . TRP A 0 253 . -17.143 8.169 -23.861 1.00 34.90 253 A 1 ATOM 2072 C CB . TRP A 0 253 . -19.257 9.243 -22.833 1.00 34.90 253 A 1 ATOM 2073 O O . TRP A 0 253 . -17.859 7.422 -24.521 1.00 34.90 253 A 1 ATOM 2074 C CG . TRP A 0 253 . -19.805 8.351 -21.765 1.00 34.90 253 A 1 ATOM 2075 C CD1 . TRP A 0 253 . -19.892 8.684 -20.457 1.00 34.90 253 A 1 ATOM 2076 C CD2 . TRP A 0 253 . -20.465 7.055 -21.891 1.00 34.90 253 A 1 ATOM 2077 C CE2 . TRP A 0 253 . -20.999 6.702 -20.614 1.00 34.90 253 A 1 ATOM 2078 C CE3 . TRP A 0 253 . -20.729 6.180 -22.966 1.00 34.90 253 A 1 ATOM 2079 N NE1 . TRP A 0 253 . -20.569 7.700 -19.768 1.00 34.90 253 A 1 ATOM 2080 C CH2 . TRP A 0 253 . -22.162 4.809 -21.545 1.00 34.90 253 A 1 ATOM 2081 C CZ2 . TRP A 0 253 . -21.827 5.589 -20.427 1.00 34.90 253 A 1 ATOM 2082 C CZ3 . TRP A 0 253 . -21.580 5.072 -22.798 1.00 34.90 253 A 1 ATOM 2083 N N . ARG A 0 254 . -15.812 8.084 -23.943 1.00 43.58 254 A 1 ATOM 2084 C CA . ARG A 0 254 . -15.115 6.949 -24.529 1.00 43.58 254 A 1 ATOM 2085 C C . ARG A 0 254 . -15.027 5.898 -23.442 1.00 43.58 254 A 1 ATOM 2086 C CB . ARG A 0 254 . -13.751 7.345 -25.098 1.00 43.58 254 A 1 ATOM 2087 O O . ARG A 0 254 . -14.039 5.787 -22.723 1.00 43.58 254 A 1 ATOM 2088 C CG . ARG A 0 254 . -13.879 8.323 -26.273 1.00 43.58 254 A 1 ATOM 2089 C CD . ARG A 0 254 . -12.553 8.315 -27.026 1.00 43.58 254 A 1 ATOM 2090 N NE . ARG A 0 254 . -12.448 9.388 -28.027 1.00 43.58 254 A 1 ATOM 2091 N NH1 . ARG A 0 254 . -11.063 8.243 -29.445 1.00 43.58 254 A 1 ATOM 2092 N NH2 . ARG A 0 254 . -11.620 10.361 -29.910 1.00 43.58 254 A 1 ATOM 2093 C CZ . ARG A 0 254 . -11.721 9.324 -29.127 1.00 43.58 254 A 1 ATOM 2094 N N . ARG A 0 255 . -16.114 5.135 -23.332 1.00 42.75 255 A 1 ATOM 2095 C CA . ARG A 0 255 . -16.302 4.007 -22.410 1.00 42.75 255 A 1 ATOM 2096 C C . ARG A 0 255 . -15.130 3.015 -22.398 1.00 42.75 255 A 1 ATOM 2097 C CB . ARG A 0 255 . -17.601 3.285 -22.822 1.00 42.75 255 A 1 ATOM 2098 O O . ARG A 0 255 . -15.008 2.245 -21.454 1.00 42.75 255 A 1 ATOM 2099 C CG . ARG A 0 255 . -18.572 3.118 -21.650 1.00 42.75 255 A 1 ATOM 2100 C CD . ARG A 0 255 . -19.769 2.285 -22.119 1.00 42.75 255 A 1 ATOM 2101 N NE . ARG A 0 255 . -20.772 2.122 -21.050 1.00 42.75 255 A 1 ATOM 2102 N NH1 . ARG A 0 255 . -22.430 1.221 -22.353 1.00 42.75 255 A 1 ATOM 2103 N NH2 . ARG A 0 255 . -22.818 1.609 -20.188 1.00 42.75 255 A 1 ATOM 2104 C CZ . ARG A 0 255 . -21.994 1.645 -21.199 1.00 42.75 255 A 1 ATOM 2105 N N . GLU A 0 256 . -14.297 3.016 -23.438 1.00 49.74 256 A 1 ATOM 2106 C CA . GLU A 0 256 . -13.231 2.040 -23.634 1.00 49.74 256 A 1 ATOM 2107 C C . GLU A 0 256 . -11.806 2.500 -23.259 1.00 49.74 256 A 1 ATOM 2108 C CB . GLU A 0 256 . -13.278 1.531 -25.088 1.00 49.74 256 A 1 ATOM 2109 O O . GLU A 0 256 . -10.910 1.667 -23.354 1.00 49.74 256 A 1 ATOM 2110 C CG . GLU A 0 256 . -14.598 0.830 -25.482 1.00 49.74 256 A 1 ATOM 2111 C CD . GLU A 0 256 . -15.570 1.671 -26.328 1.00 49.74 256 A 1 ATOM 2112 O OE1 . GLU A 0 256 . -16.789 1.401 -26.233 1.00 49.74 256 A 1 ATOM 2113 O OE2 . GLU A 0 256 . -15.100 2.561 -27.073 1.00 49.74 256 A 1 ATOM 2114 N N . GLN A 0 257 . -11.542 3.762 -22.873 1.00 52.46 257 A 1 ATOM 2115 C CA . GLN A 0 257 . -10.153 4.284 -22.917 1.00 52.46 257 A 1 ATOM 2116 C C . GLN A 0 257 . -9.536 4.779 -21.599 1.00 52.46 257 A 1 ATOM 2117 C CB . GLN A 0 257 . -10.035 5.304 -24.066 1.00 52.46 257 A 1 ATOM 2118 O O . GLN A 0 257 . -8.361 4.491 -21.380 1.00 52.46 257 A 1 ATOM 2119 C CG . GLN A 0 257 . -9.935 4.534 -25.395 1.00 52.46 257 A 1 ATOM 2120 C CD . GLN A 0 257 . -10.278 5.318 -26.652 1.00 52.46 257 A 1 ATOM 2121 N NE2 . GLN A 0 257 . -10.748 4.617 -27.663 1.00 52.46 257 A 1 ATOM 2122 O OE1 . GLN A 0 257 . -10.217 6.530 -26.772 1.00 52.46 257 A 1 ATOM 2123 N N . ARG A 0 258 . -10.274 5.445 -20.697 1.00 55.30 258 A 1 ATOM 2124 C CA . ARG A 0 258 . -9.675 5.982 -19.458 1.00 55.30 258 A 1 ATOM 2125 C C . ARG A 0 258 . -9.722 4.982 -18.307 1.00 55.30 258 A 1 ATOM 2126 C CB . ARG A 0 258 . -10.230 7.382 -19.130 1.00 55.30 258 A 1 ATOM 2127 O O . ARG A 0 258 . -10.784 4.499 -17.913 1.00 55.30 258 A 1 ATOM 2128 C CG . ARG A 0 258 . -9.605 8.041 -17.879 1.00 55.30 258 A 1 ATOM 2129 C CD . ARG A 0 258 . -9.940 9.545 -17.810 1.00 55.30 258 A 1 ATOM 2130 N NE . ARG A 0 258 . -9.600 10.155 -16.499 1.00 55.30 258 A 1 ATOM 2131 N NH1 . ARG A 0 258 . -9.556 12.362 -17.148 1.00 55.30 258 A 1 ATOM 2132 N NH2 . ARG A 0 258 . -9.102 11.870 -15.048 1.00 55.30 258 A 1 ATOM 2133 C CZ . ARG A 0 258 . -9.419 11.444 -16.239 1.00 55.30 258 A 1 ATOM 2134 N N . ASN A 0 259 . -8.559 4.675 -17.737 1.00 66.97 259 A 1 ATOM 2135 C CA . ASN A 0 259 . -8.465 3.862 -16.531 1.00 66.97 259 A 1 ATOM 2136 C C . ASN A 0 259 . -8.767 4.731 -15.296 1.00 66.97 259 A 1 ATOM 2137 C CB . ASN A 0 259 . -7.086 3.189 -16.499 1.00 66.97 259 A 1 ATOM 2138 O O . ASN A 0 259 . -7.891 5.397 -14.747 1.00 66.97 259 A 1 ATOM 2139 C CG . ASN A 0 259 . -6.908 2.211 -15.370 1.00 66.97 259 A 1 ATOM 2140 N ND2 . ASN A 0 259 . -5.974 1.298 -15.479 1.00 66.97 259 A 1 ATOM 2141 O OD1 . ASN A 0 259 . -7.553 2.295 -14.342 1.00 66.97 259 A 1 ATOM 2142 N N . TYR A 0 260 . -10.022 4.701 -14.848 1.00 75.02 260 A 1 ATOM 2143 C CA . TYR A 0 260 . -10.502 5.463 -13.687 1.00 75.02 260 A 1 ATOM 2144 C C . TYR A 0 260 . -10.082 4.883 -12.329 1.00 75.02 260 A 1 ATOM 2145 C CB . TYR A 0 260 . -12.030 5.561 -13.759 1.00 75.02 260 A 1 ATOM 2146 O O . TYR A 0 260 . -10.456 5.420 -11.288 1.00 75.02 260 A 1 ATOM 2147 C CG . TYR A 0 260 . -12.543 6.186 -15.038 1.00 75.02 260 A 1 ATOM 2148 C CD1 . TYR A 0 260 . -12.421 7.574 -15.236 1.00 75.02 260 A 1 ATOM 2149 C CD2 . TYR A 0 260 . -13.128 5.382 -16.034 1.00 75.02 260 A 1 ATOM 2150 C CE1 . TYR A 0 260 . -12.905 8.167 -16.415 1.00 75.02 260 A 1 ATOM 2151 C CE2 . TYR A 0 260 . -13.598 5.968 -17.224 1.00 75.02 260 A 1 ATOM 2152 O OH . TYR A 0 260 . -13.954 7.921 -18.562 1.00 75.02 260 A 1 ATOM 2153 C CZ . TYR A 0 260 . -13.494 7.362 -17.413 1.00 75.02 260 A 1 ATOM 2154 N N . TYR A 0 261 . -9.359 3.762 -12.292 1.00 84.68 261 A 1 ATOM 2155 C CA . TYR A 0 261 . -8.997 3.140 -11.024 1.00 84.68 261 A 1 ATOM 2156 C C . TYR A 0 261 . -7.890 3.942 -10.332 1.00 84.68 261 A 1 ATOM 2157 C CB . TYR A 0 261 . -8.608 1.673 -11.225 1.00 84.68 261 A 1 ATOM 2158 O O . TYR A 0 261 . -6.848 4.241 -10.917 1.00 84.68 261 A 1 ATOM 2159 C CG . TYR A 0 261 . -9.723 0.773 -11.743 1.00 84.68 261 A 1 ATOM 2160 C CD1 . TYR A 0 261 . -10.514 0.037 -10.843 1.00 84.68 261 A 1 ATOM 2161 C CD2 . TYR A 0 261 . -9.933 0.594 -13.126 1.00 84.68 261 A 1 ATOM 2162 C CE1 . TYR A 0 261 . -11.458 -0.885 -11.337 1.00 84.68 261 A 1 ATOM 2163 C CE2 . TYR A 0 261 . -10.909 -0.284 -13.618 1.00 84.68 261 A 1 ATOM 2164 O OH . TYR A 0 261 . -12.642 -1.870 -13.170 1.00 84.68 261 A 1 ATOM 2165 C CZ . TYR A 0 261 . -11.686 -1.022 -12.713 1.00 84.68 261 A 1 ATOM 2166 N N . LEU A 0 262 . -8.091 4.256 -9.051 1.00 90.71 262 A 1 ATOM 2167 C CA . LEU A 0 262 . -7.087 4.994 -8.279 1.00 90.71 262 A 1 ATOM 2168 C C . LEU A 0 262 . -5.905 4.105 -7.867 1.00 90.71 262 A 1 ATOM 2169 C CB . LEU A 0 262 . -7.737 5.634 -7.046 1.00 90.71 262 A 1 ATOM 2170 O O . LEU A 0 262 . -4.793 4.584 -7.686 1.00 90.71 262 A 1 ATOM 2171 C CG . LEU A 0 262 . -8.958 6.528 -7.319 1.00 90.71 262 A 1 ATOM 2172 C CD1 . LEU A 0 262 . -9.318 7.274 -6.038 1.00 90.71 262 A 1 ATOM 2173 C CD2 . LEU A 0 262 . -8.707 7.565 -8.401 1.00 90.71 262 A 1 ATOM 2174 N N . PHE A 0 263 . -6.124 2.804 -7.721 1.00 92.40 263 A 1 ATOM 2175 C CA . PHE A 0 263 . -5.083 1.832 -7.394 1.00 92.40 263 A 1 ATOM 2176 C C . PHE A 0 263 . -4.784 1.012 -8.641 1.00 92.40 263 A 1 ATOM 2177 C CB . PHE A 0 263 . -5.574 0.937 -6.249 1.00 92.40 263 A 1 ATOM 2178 O O . PHE A 0 263 . -5.712 0.458 -9.216 1.00 92.40 263 A 1 ATOM 2179 C CG . PHE A 0 263 . -5.768 1.640 -4.921 1.00 92.40 263 A 1 ATOM 2180 C CD1 . PHE A 0 263 . -4.802 1.510 -3.906 1.00 92.40 263 A 1 ATOM 2181 C CD2 . PHE A 0 263 . -6.930 2.397 -4.681 1.00 92.40 263 A 1 ATOM 2182 C CE1 . PHE A 0 263 . -4.978 2.159 -2.673 1.00 92.40 263 A 1 ATOM 2183 C CE2 . PHE A 0 263 . -7.111 3.041 -3.445 1.00 92.40 263 A 1 ATOM 2184 C CZ . PHE A 0 263 . -6.134 2.925 -2.443 1.00 92.40 263 A 1 ATOM 2185 N N . GLN A 0 264 . -3.529 0.889 -9.066 1.00 90.96 264 A 1 ATOM 2186 C CA . GLN A 0 264 . -3.194 0.139 -10.280 1.00 90.96 264 A 1 ATOM 2187 C C . GLN A 0 264 . -2.444 -1.140 -9.956 1.00 90.96 264 A 1 ATOM 2188 C CB . GLN A 0 264 . -2.412 1.003 -11.272 1.00 90.96 264 A 1 ATOM 2189 O O . GLN A 0 264 . -1.377 -1.122 -9.348 1.00 90.96 264 A 1 ATOM 2190 C CG . GLN A 0 264 . -3.227 2.213 -11.735 1.00 90.96 264 A 1 ATOM 2191 C CD . GLN A 0 264 . -4.457 1.872 -12.557 1.00 90.96 264 A 1 ATOM 2192 N NE2 . GLN A 0 264 . -5.274 2.857 -12.822 1.00 90.96 264 A 1 ATOM 2193 O OE1 . GLN A 0 264 . -4.709 0.740 -12.958 1.00 90.96 264 A 1 ATOM 2194 N N . TRP A 0 265 . -3.000 -2.267 -10.401 1.00 88.41 265 A 1 ATOM 2195 C CA . TRP A 0 265 . -2.382 -3.584 -10.228 1.00 88.41 265 A 1 ATOM 2196 C C . TRP A 0 265 . -1.436 -3.962 -11.373 1.00 88.41 265 A 1 ATOM 2197 C CB . TRP A 0 265 . -3.483 -4.633 -10.078 1.00 88.41 265 A 1 ATOM 2198 O O . TRP A 0 265 . -0.608 -4.863 -11.208 1.00 88.41 265 A 1 ATOM 2199 C CG . TRP A 0 265 . -4.204 -4.978 -11.343 1.00 88.41 265 A 1 ATOM 2200 C CD1 . TRP A 0 265 . -5.275 -4.330 -11.836 1.00 88.41 265 A 1 ATOM 2201 C CD2 . TRP A 0 265 . -3.917 -6.045 -12.294 1.00 88.41 265 A 1 ATOM 2202 C CE2 . TRP A 0 265 . -4.936 -6.046 -13.296 1.00 88.41 265 A 1 ATOM 2203 C CE3 . TRP A 0 265 . -2.907 -7.024 -12.396 1.00 88.41 265 A 1 ATOM 2204 N NE1 . TRP A 0 265 . -5.745 -4.980 -12.960 1.00 88.41 265 A 1 ATOM 2205 C CH2 . TRP A 0 265 . -3.938 -7.951 -14.406 1.00 88.41 265 A 1 ATOM 2206 C CZ2 . TRP A 0 265 . -4.966 -6.994 -14.330 1.00 88.41 265 A 1 ATOM 2207 C CZ3 . TRP A 0 265 . -2.910 -7.960 -13.446 1.00 88.41 265 A 1 ATOM 2208 N N . ARG A 0 266 . -1.573 -3.304 -12.530 1.00 86.38 266 A 1 ATOM 2209 C CA . ARG A 0 266 . -0.761 -3.535 -13.729 1.00 86.38 266 A 1 ATOM 2210 C C . ARG A 0 266 . 0.497 -2.678 -13.715 1.00 86.38 266 A 1 ATOM 2211 C CB . ARG A 0 266 . -1.583 -3.257 -14.990 1.00 86.38 266 A 1 ATOM 2212 O O . ARG A 0 266 . 0.557 -1.662 -13.026 1.00 86.38 266 A 1 ATOM 2213 C CG . ARG A 0 266 . -2.776 -4.211 -15.106 1.00 86.38 266 A 1 ATOM 2214 C CD . ARG A 0 266 . -3.430 -3.934 -16.445 1.00 86.38 266 A 1 ATOM 2215 N NE . ARG A 0 266 . -4.560 -4.808 -16.774 1.00 86.38 266 A 1 ATOM 2216 N NH1 . ARG A 0 266 . -4.784 -3.885 -18.859 1.00 86.38 266 A 1 ATOM 2217 N NH2 . ARG A 0 266 . -6.227 -5.468 -18.181 1.00 86.38 266 A 1 ATOM 2218 C CZ . ARG A 0 266 . -5.184 -4.721 -17.935 1.00 86.38 266 A 1 ATOM 2219 N N . SER A 0 267 . 1.497 -3.096 -14.488 1.00 86.93 267 A 1 ATOM 2220 C CA . SER A 0 267 . 2.723 -2.323 -14.643 1.00 86.93 267 A 1 ATOM 2221 C C . SER A 0 267 . 2.466 -1.076 -15.481 1.00 86.93 267 A 1 ATOM 2222 C CB . SER A 0 267 . 3.853 -3.169 -15.246 1.00 86.93 267 A 1 ATOM 2223 O O . SER A 0 267 . 1.859 -1.146 -16.549 1.00 86.93 267 A 1 ATOM 2224 O OG . SER A 0 267 . 3.530 -3.655 -16.534 1.00 86.93 267 A 1 ATOM 2225 N N . LEU A 0 268 . 2.998 0.056 -15.020 1.00 81.52 268 A 1 ATOM 2226 C CA . LEU A 0 268 . 2.950 1.323 -15.749 1.00 81.52 268 A 1 ATOM 2227 C C . LEU A 0 268 . 3.527 1.178 -17.167 1.00 81.52 268 A 1 ATOM 2228 C CB . LEU A 0 268 . 3.741 2.353 -14.921 1.00 81.52 268 A 1 ATOM 2229 O O . LEU A 0 268 . 2.926 1.598 -18.149 1.00 81.52 268 A 1 ATOM 2230 C CG . LEU A 0 268 . 3.652 3.779 -15.476 1.00 81.52 268 A 1 ATOM 2231 C CD1 . LEU A 0 268 . 2.208 4.269 -15.436 1.00 81.52 268 A 1 ATOM 2232 C CD2 . LEU A 0 268 . 4.532 4.728 -14.666 1.00 81.52 268 A 1 ATOM 2233 N N . GLU A 0 269 . 4.676 0.511 -17.269 1.00 79.45 269 A 1 ATOM 2234 C CA . GLU A 0 269 . 5.330 0.208 -18.540 1.00 79.45 269 A 1 ATOM 2235 C C . GLU A 0 269 . 4.448 -0.649 -19.459 1.00 79.45 269 A 1 ATOM 2236 C CB . GLU A 0 269 . 6.657 -0.491 -18.219 1.00 79.45 269 A 1 ATOM 2237 O O . GLU A 0 269 . 4.382 -0.386 -20.653 1.00 79.45 269 A 1 ATOM 2238 C CG . GLU A 0 269 . 7.491 -0.806 -19.466 1.00 79.45 269 A 1 ATOM 2239 C CD . GLU A 0 269 . 8.866 -1.404 -19.131 1.00 79.45 269 A 1 ATOM 2240 O OE1 . GLU A 0 269 . 9.669 -1.561 -20.074 1.00 79.45 269 A 1 ATOM 2241 O OE2 . GLU A 0 269 . 9.124 -1.688 -17.937 1.00 79.45 269 A 1 ATOM 2242 N N . GLY A 0 270 . 3.726 -1.637 -18.920 1.00 73.65 270 A 1 ATOM 2243 C CA . GLY A 0 270 . 2.821 -2.472 -19.712 1.00 73.65 270 A 1 ATOM 2244 C C . GLY A 0 270 . 1.656 -1.680 -20.304 1.00 73.65 270 A 1 ATOM 2245 O O . GLY A 0 270 . 1.286 -1.909 -21.457 1.00 73.65 270 A 1 ATOM 2246 N N . GLU A 0 271 . 1.124 -0.720 -19.545 1.00 72.89 271 A 1 ATOM 2247 C CA . GLU A 0 271 . 0.075 0.185 -20.017 1.00 72.89 271 A 1 ATOM 2248 C C . GLU A 0 271 . 0.613 1.125 -21.114 1.00 72.89 271 A 1 ATOM 2249 C CB . GLU A 0 271 . -0.548 0.933 -18.825 1.00 72.89 271 A 1 ATOM 2250 O O . GLU A 0 271 . 0.017 1.197 -22.187 1.00 72.89 271 A 1 ATOM 2251 C CG . GLU A 0 271 . -1.296 0.020 -17.833 1.00 72.89 271 A 1 ATOM 2252 C CD . GLU A 0 271 . -2.493 -0.714 -18.466 1.00 72.89 271 A 1 ATOM 2253 O OE1 . GLU A 0 271 . -2.638 -1.946 -18.267 1.00 72.89 271 A 1 ATOM 2254 O OE2 . GLU A 0 271 . -3.308 -0.070 -19.151 1.00 72.89 271 A 1 ATOM 2255 N N . PHE A 0 272 . 1.793 1.738 -20.940 1.00 74.31 272 A 1 ATOM 2256 C CA . PHE A 0 272 . 2.388 2.612 -21.967 1.00 74.31 272 A 1 ATOM 2257 C C . PHE A 0 272 . 2.881 1.869 -23.220 1.00 74.31 272 A 1 ATOM 2258 C CB . PHE A 0 272 . 3.531 3.450 -21.377 1.00 74.31 272 A 1 ATOM 2259 O O . PHE A 0 272 . 2.721 2.372 -24.332 1.00 74.31 272 A 1 ATOM 2260 C CG . PHE A 0 272 . 3.078 4.606 -20.506 1.00 74.31 272 A 1 ATOM 2261 C CD1 . PHE A 0 272 . 2.415 5.709 -21.075 1.00 74.31 272 A 1 ATOM 2262 C CD2 . PHE A 0 272 . 3.373 4.623 -19.135 1.00 74.31 272 A 1 ATOM 2263 C CE1 . PHE A 0 272 . 1.954 6.765 -20.271 1.00 74.31 272 A 1 ATOM 2264 C CE2 . PHE A 0 272 . 2.973 5.714 -18.344 1.00 74.31 272 A 1 ATOM 2265 C CZ . PHE A 0 272 . 2.226 6.763 -18.897 1.00 74.31 272 A 1 ATOM 2266 N N . ILE A 0 273 . 3.446 0.662 -23.091 1.00 69.83 273 A 1 ATOM 2267 C CA . ILE A 0 273 . 3.880 -0.147 -24.246 1.00 69.83 273 A 1 ATOM 2268 C C . ILE A 0 273 . 2.698 -0.449 -25.167 1.00 69.83 273 A 1 ATOM 2269 C CB . ILE A 0 273 . 4.581 -1.451 -23.790 1.00 69.83 273 A 1 ATOM 2270 O O . ILE A 0 273 . 2.869 -0.479 -26.385 1.00 69.83 273 A 1 ATOM 2271 C CG1 . ILE A 0 273 . 6.017 -1.124 -23.324 1.00 69.83 273 A 1 ATOM 2272 C CG2 . ILE A 0 273 . 4.636 -2.517 -24.909 1.00 69.83 273 A 1 ATOM 2273 C CD1 . ILE A 0 273 . 6.749 -2.313 -22.687 1.00 69.83 273 A 1 ATOM 2274 N N . SER A 0 274 . 1.498 -0.643 -24.613 1.00 65.42 274 A 1 ATOM 2275 C CA . SER A 0 274 . 0.298 -0.876 -25.421 1.00 65.42 274 A 1 ATOM 2276 C C . SER A 0 274 . -0.035 0.294 -26.360 1.00 65.42 274 A 1 ATOM 2277 C CB . SER A 0 274 . -0.884 -1.224 -24.512 1.00 65.42 274 A 1 ATOM 2278 O O . SER A 0 274 . -0.646 0.074 -27.406 1.00 65.42 274 A 1 ATOM 2279 O OG . SER A 0 274 . -1.494 -0.090 -23.941 1.00 65.42 274 A 1 ATOM 2280 N N . LEU A 0 275 . 0.437 1.502 -26.028 1.00 64.30 275 A 1 ATOM 2281 C CA . LEU A 0 275 . 0.273 2.726 -26.816 1.00 64.30 275 A 1 ATOM 2282 C C . LEU A 0 275 . 1.320 2.845 -27.918 1.00 64.30 275 A 1 ATOM 2283 C CB . LEU A 0 275 . 0.389 3.955 -25.900 1.00 64.30 275 A 1 ATOM 2284 O O . LEU A 0 275 . 1.006 3.215 -29.043 1.00 64.30 275 A 1 ATOM 2285 C CG . LEU A 0 275 . -0.418 3.862 -24.604 1.00 64.30 275 A 1 ATOM 2286 C CD1 . LEU A 0 275 . -0.153 5.129 -23.804 1.00 64.30 275 A 1 ATOM 2287 C CD2 . LEU A 0 275 . -1.880 3.599 -24.914 1.00 64.30 275 A 1 ATOM 2288 N N . VAL A 0 276 . 2.572 2.511 -27.595 1.00 67.92 276 A 1 ATOM 2289 C CA . VAL A 0 276 . 3.697 2.566 -28.543 1.00 67.92 276 A 1 ATOM 2290 C C . VAL A 0 276 . 3.615 1.424 -29.560 1.00 67.92 276 A 1 ATOM 2291 C CB . VAL A 0 276 . 5.036 2.519 -27.780 1.00 67.92 276 A 1 ATOM 2292 O O . VAL A 0 276 . 3.970 1.579 -30.730 1.00 67.92 276 A 1 ATOM 2293 C CG1 . VAL A 0 276 . 6.239 2.620 -28.726 1.00 67.92 276 A 1 ATOM 2294 C CG2 . VAL A 0 276 . 5.151 3.668 -26.768 1.00 67.92 276 A 1 ATOM 2295 N N . HIS A 0 277 . 3.126 0.262 -29.126 1.00 68.26 277 A 1 ATOM 2296 C CA . HIS A 0 277 . 2.968 -0.934 -29.942 1.00 68.26 277 A 1 ATOM 2297 C C . HIS A 0 277 . 1.531 -1.460 -29.850 1.00 68.26 277 A 1 ATOM 2298 C CB . HIS A 0 277 . 4.004 -1.981 -29.510 1.00 68.26 277 A 1 ATOM 2299 O O . HIS A 0 277 . 1.293 -2.484 -29.194 1.00 68.26 277 A 1 ATOM 2300 C CG . HIS A 0 277 . 5.430 -1.552 -29.730 1.00 68.26 277 A 1 ATOM 2301 C CD2 . HIS A 0 277 . 6.453 -1.640 -28.827 1.00 68.26 277 A 1 ATOM 2302 N ND1 . HIS A 0 277 . 5.943 -0.978 -30.871 1.00 68.26 277 A 1 ATOM 2303 C CE1 . HIS A 0 277 . 7.248 -0.745 -30.664 1.00 68.26 277 A 1 ATOM 2304 N NE2 . HIS A 0 277 . 7.607 -1.141 -29.436 1.00 68.26 277 A 1 ATOM 2305 N N . PRO A 0 278 . 0.565 -0.821 -30.538 1.00 62.84 278 A 1 ATOM 2306 C CA . PRO A 0 278 . -0.779 -1.362 -30.615 1.00 62.84 278 A 1 ATOM 2307 C C . PRO A 0 278 . -0.697 -2.768 -31.211 1.00 62.84 278 A 1 ATOM 2308 C CB . PRO A 0 278 . -1.610 -0.403 -31.476 1.00 62.84 278 A 1 ATOM 2309 O O . PRO A 0 278 . -0.235 -2.964 -32.342 1.00 62.84 278 A 1 ATOM 2310 C CG . PRO A 0 278 . -0.681 0.755 -31.849 1.00 62.84 278 A 1 ATOM 2311 C CD . PRO A 0 278 . 0.714 0.368 -31.362 1.00 62.84 278 A 1 ATOM 2312 N N . LYS A 0 279 . -1.127 -3.783 -30.453 1.00 60.34 279 A 1 ATOM 2313 C CA . LYS A 0 279 . -1.257 -5.139 -30.996 1.00 60.34 279 A 1 ATOM 2314 C C . LYS A 0 279 . -2.204 -5.052 -32.194 1.00 60.34 279 A 1 ATOM 2315 C CB . LYS A 0 279 . -1.789 -6.123 -29.938 1.00 60.34 279 A 1 ATOM 2316 O O . LYS A 0 279 . -3.362 -4.676 -32.022 1.00 60.34 279 A 1 ATOM 2317 C CG . LYS A 0 279 . -0.749 -6.451 -28.856 1.00 60.34 279 A 1 ATOM 2318 C CD . LYS A 0 279 . -1.288 -7.501 -27.873 1.00 60.34 279 A 1 ATOM 2319 C CE . LYS A 0 279 . -0.224 -7.816 -26.814 1.00 60.34 279 A 1 ATOM 2320 N NZ . LYS A 0 279 . -0.716 -8.785 -25.802 1.00 60.34 279 A 1 ATOM 2321 N N . LYS A 0 280 . -1.738 -5.417 -33.398 1.00 49.12 280 A 1 ATOM 2322 C CA . LYS A 0 280 . -2.632 -5.648 -34.545 1.00 49.12 280 A 1 ATOM 2323 C C . LYS A 0 280 . -3.694 -6.634 -34.070 1.00 49.12 280 A 1 ATOM 2324 C CB . LYS A 0 280 . -1.873 -6.212 -35.762 1.00 49.12 280 A 1 ATOM 2325 O O . LYS A 0 280 . -3.348 -7.762 -33.716 1.00 49.12 280 A 1 ATOM 2326 C CG . LYS A 0 280 . -1.018 -5.151 -36.469 1.00 49.12 280 A 1 ATOM 2327 C CD . LYS A 0 280 . -0.289 -5.735 -37.691 1.00 49.12 280 A 1 ATOM 2328 C CE . LYS A 0 280 . 0.525 -4.630 -38.379 1.00 49.12 280 A 1 ATOM 2329 N NZ . LYS A 0 280 . 1.356 -5.146 -39.498 1.00 49.12 280 A 1 ATOM 2330 N N . SER A 0 281 . -4.948 -6.193 -33.989 1.00 48.90 281 A 1 ATOM 2331 C CA . SER A 0 281 . -6.047 -7.056 -33.574 1.00 48.90 281 A 1 ATOM 2332 C C . SER A 0 281 . -5.995 -8.331 -34.413 1.00 48.90 281 A 1 ATOM 2333 C CB . SER A 0 281 . -7.396 -6.336 -33.694 1.00 48.90 281 A 1 ATOM 2334 O O . SER A 0 281 . -5.846 -8.294 -35.639 1.00 48.90 281 A 1 ATOM 2335 O OG . SER A 0 281 . -7.630 -5.898 -35.017 1.00 48.90 281 A 1 ATOM 2336 N N . ALA A 0 282 . -6.011 -9.480 -33.740 1.00 42.83 282 A 1 ATOM 2337 C CA . ALA A 0 282 . -6.061 -10.761 -34.415 1.00 42.83 282 A 1 ATOM 2338 C C . ALA A 0 282 . -7.287 -10.752 -35.341 1.00 42.83 282 A 1 ATOM 2339 C CB . ALA A 0 282 . -6.113 -11.871 -33.358 1.00 42.83 282 A 1 ATOM 2340 O O . ALA A 0 282 . -8.419 -10.626 -34.875 1.00 42.83 282 A 1 ATOM 2341 N N . LYS A 0 283 . -7.053 -10.866 -36.653 1.00 38.89 283 A 1 ATOM 2342 C CA . LYS A 0 283 . -8.047 -10.862 -37.743 1.00 38.89 283 A 1 ATOM 2343 C C . LYS A 0 283 . -9.059 -12.032 -37.704 1.00 38.89 283 A 1 ATOM 2344 C CB . LYS A 0 283 . -7.301 -10.813 -39.099 1.00 38.89 283 A 1 ATOM 2345 O O . LYS A 0 283 . -9.567 -12.419 -38.747 1.00 38.89 283 A 1 ATOM 2346 C CG . LYS A 0 283 . -6.821 -9.418 -39.522 1.00 38.89 283 A 1 ATOM 2347 C CD . LYS A 0 283 . -6.227 -9.506 -40.940 1.00 38.89 283 A 1 ATOM 2348 C CE . LYS A 0 283 . -5.910 -8.118 -41.505 1.00 38.89 283 A 1 ATOM 2349 N NZ . LYS A 0 283 . -5.377 -8.204 -42.890 1.00 38.89 283 A 1 ATOM 2350 N N . ASN A 0 284 . -9.383 -12.598 -36.541 1.00 35.02 284 A 1 ATOM 2351 C CA . ASN A 0 284 . -10.208 -13.806 -36.426 1.00 35.02 284 A 1 ATOM 2352 C C . ASN A 0 284 . -11.496 -13.644 -35.600 1.00 35.02 284 A 1 ATOM 2353 C CB . ASN A 0 284 . -9.322 -14.997 -36.011 1.00 35.02 284 A 1 ATOM 2354 O O . ASN A 0 284 . -12.071 -14.644 -35.181 1.00 35.02 284 A 1 ATOM 2355 C CG . ASN A 0 284 . -8.524 -15.585 -37.165 1.00 35.02 284 A 1 ATOM 2356 N ND2 . ASN A 0 284 . -7.701 -16.568 -36.897 1.00 35.02 284 A 1 ATOM 2357 O OD1 . ASN A 0 284 . -8.623 -15.202 -38.316 1.00 35.02 284 A 1 ATOM 2358 N N . SER A 0 285 . -12.020 -12.426 -35.434 1.00 34.51 285 A 1 ATOM 2359 C CA . SER A 0 285 . -13.445 -12.251 -35.114 1.00 34.51 285 A 1 ATOM 2360 C C . SER A 0 285 . -14.211 -11.989 -36.406 1.00 34.51 285 A 1 ATOM 2361 C CB . SER A 0 285 . -13.671 -11.144 -34.084 1.00 34.51 285 A 1 ATOM 2362 O O . SER A 0 285 . -14.236 -10.867 -36.908 1.00 34.51 285 A 1 ATOM 2363 O OG . SER A 0 285 . -15.055 -11.028 -33.819 1.00 34.51 285 A 1 ATOM 2364 N N . LYS A 0 286 . -14.825 -13.036 -36.967 1.00 31.45 286 A 1 ATOM 2365 C CA . LYS A 0 286 . -15.833 -12.915 -38.028 1.00 31.45 286 A 1 ATOM 2366 C C . LYS A 0 286 . -17.118 -12.323 -37.430 1.00 31.45 286 A 1 ATOM 2367 C CB . LYS A 0 286 . -16.102 -14.283 -38.691 1.00 31.45 286 A 1 ATOM 2368 O O . LYS A 0 286 . -18.096 -13.035 -37.241 1.00 31.45 286 A 1 ATOM 2369 C CG . LYS A 0 286 . -14.946 -14.838 -39.537 1.00 31.45 286 A 1 ATOM 2370 C CD . LYS A 0 286 . -15.363 -16.185 -40.153 1.00 31.45 286 A 1 ATOM 2371 C CE . LYS A 0 286 . -14.241 -16.787 -41.006 1.00 31.45 286 A 1 ATOM 2372 N NZ . LYS A 0 286 . -14.608 -18.133 -41.517 1.00 31.45 286 A 1 ATOM 2373 N N . SER A 0 287 . -17.117 -11.031 -37.118 1.00 29.23 287 A 1 ATOM 2374 C CA . SER A 0 287 . -18.342 -10.244 -36.954 1.00 29.23 287 A 1 ATOM 2375 C C . SER A 0 287 . -18.270 -9.039 -37.902 1.00 29.23 287 A 1 ATOM 2376 C CB . SER A 0 287 . -18.611 -9.853 -35.494 1.00 29.23 287 A 1 ATOM 2377 O O . SER A 0 287 . -17.414 -8.168 -37.737 1.00 29.23 287 A 1 ATOM 2378 O OG . SER A 0 287 . -17.581 -9.062 -34.938 1.00 29.23 287 A 1 ATOM 2379 N N . PRO A 0 288 . -19.111 -8.981 -38.951 1.00 38.27 288 A 1 ATOM 2380 C CA . PRO A 0 288 . -19.061 -7.926 -39.955 1.00 38.27 288 A 1 ATOM 2381 C C . PRO A 0 288 . -19.849 -6.695 -39.490 1.00 38.27 288 A 1 ATOM 2382 C CB . PRO A 0 288 . -19.591 -8.581 -41.235 1.00 38.27 288 A 1 ATOM 2383 O O . PRO A 0 288 . -20.762 -6.257 -40.169 1.00 38.27 288 A 1 ATOM 2384 C CG . PRO A 0 288 . -20.657 -9.534 -40.699 1.00 38.27 288 A 1 ATOM 2385 C CD . PRO A 0 288 . -20.098 -9.980 -39.346 1.00 38.27 288 A 1 ATOM 2386 N N . THR A 0 289 . -19.501 -6.140 -38.329 1.00 30.21 289 A 1 ATOM 2387 C CA . THR A 0 289 . -19.933 -4.807 -37.870 1.00 30.21 289 A 1 ATOM 2388 C C . THR A 0 289 . -18.963 -4.308 -36.800 1.00 30.21 289 A 1 ATOM 2389 C CB . THR A 0 289 . -21.373 -4.747 -37.307 1.00 30.21 289 A 1 ATOM 2390 O O . THR A 0 289 . -19.294 -4.219 -35.622 1.00 30.21 289 A 1 ATOM 2391 C CG2 . THR A 0 289 . -22.497 -4.787 -38.339 1.00 30.21 289 A 1 ATOM 2392 O OG1 . THR A 0 289 . -21.577 -5.787 -36.381 1.00 30.21 289 A 1 ATOM 2393 N N . SER A 0 290 . -17.723 -4.016 -37.177 1.00 28.97 290 A 1 ATOM 2394 C CA . SER A 0 290 . -16.885 -3.126 -36.375 1.00 28.97 290 A 1 ATOM 2395 C C . SER A 0 290 . -15.836 -2.499 -37.272 1.00 28.97 290 A 1 ATOM 2396 C CB . SER A 0 290 . -16.238 -3.834 -35.184 1.00 28.97 290 A 1 ATOM 2397 O O . SER A 0 290 . -14.949 -3.157 -37.814 1.00 28.97 290 A 1 ATOM 2398 O OG . SER A 0 290 . -15.628 -2.859 -34.361 1.00 28.97 290 A 1 ATOM 2399 N N . THR A 0 291 . -16.008 -1.204 -37.483 1.00 29.46 291 A 1 ATOM 2400 C CA . THR A 0 291 . -15.047 -0.312 -38.113 1.00 29.46 291 A 1 ATOM 2401 C C . THR A 0 291 . -13.646 -0.545 -37.554 1.00 29.46 291 A 1 ATOM 2402 C CB . THR A 0 291 . -15.471 1.134 -37.826 1.00 29.46 291 A 1 ATOM 2403 O O . THR A 0 291 . -13.424 -0.455 -36.349 1.00 29.46 291 A 1 ATOM 2404 C CG2 . THR A 0 291 . -16.665 1.543 -38.689 1.00 29.46 291 A 1 ATOM 2405 O OG1 . THR A 0 291 . -15.875 1.262 -36.480 1.00 29.46 291 A 1 ATOM 2406 N N . SER A 0 292 . -12.705 -0.789 -38.463 1.00 33.43 292 A 1 ATOM 2407 C CA . SER A 0 292 . -11.252 -0.902 -38.288 1.00 33.43 292 A 1 ATOM 2408 C C . SER A 0 292 . -10.593 0.377 -37.714 1.00 33.43 292 A 1 ATOM 2409 C CB . SER A 0 292 . -10.694 -1.267 -39.677 1.00 33.43 292 A 1 ATOM 2410 O O . SER A 0 292 . -9.676 0.927 -38.320 1.00 33.43 292 A 1 ATOM 2411 O OG . SER A 0 292 . -9.287 -1.300 -39.715 1.00 33.43 292 A 1 ATOM 2412 N N . LYS A 0 293 . -11.058 0.887 -36.568 1.00 32.59 293 A 1 ATOM 2413 C CA . LYS A 0 293 . -10.599 2.153 -35.963 1.00 32.59 293 A 1 ATOM 2414 C C . LYS A 0 293 . -9.960 2.018 -34.575 1.00 32.59 293 A 1 ATOM 2415 C CB . LYS A 0 293 . -11.732 3.202 -35.985 1.00 32.59 293 A 1 ATOM 2416 O O . LYS A 0 293 . -9.623 3.020 -33.975 1.00 32.59 293 A 1 ATOM 2417 C CG . LYS A 0 293 . -11.897 3.852 -37.369 1.00 32.59 293 A 1 ATOM 2418 C CD . LYS A 0 293 . -12.830 5.070 -37.291 1.00 32.59 293 A 1 ATOM 2419 C CE . LYS A 0 293 . -12.902 5.787 -38.646 1.00 32.59 293 A 1 ATOM 2420 N NZ . LYS A 0 293 . -13.720 7.024 -38.567 1.00 32.59 293 A 1 ATOM 2421 N N . THR A 0 294 . -9.706 0.823 -34.049 1.00 36.64 294 A 1 ATOM 2422 C CA . THR A 0 294 . -9.244 0.686 -32.649 1.00 36.64 294 A 1 ATOM 2423 C C . THR A 0 294 . -7.745 0.929 -32.405 1.00 36.64 294 A 1 ATOM 2424 C CB . THR A 0 294 . -9.665 -0.665 -32.056 1.00 36.64 294 A 1 ATOM 2425 O O . THR A 0 294 . -7.301 0.735 -31.281 1.00 36.64 294 A 1 ATOM 2426 C CG2 . THR A 0 294 . -11.183 -0.850 -32.064 1.00 36.64 294 A 1 ATOM 2427 O OG1 . THR A 0 294 . -9.084 -1.708 -32.809 1.00 36.64 294 A 1 ATOM 2428 N N . ALA A 0 295 . -6.943 1.306 -33.409 1.00 39.54 295 A 1 ATOM 2429 C CA . ALA A 0 295 . -5.487 1.454 -33.243 1.00 39.54 295 A 1 ATOM 2430 C C . ALA A 0 295 . -5.001 2.903 -33.054 1.00 39.54 295 A 1 ATOM 2431 C CB . ALA A 0 295 . -4.781 0.763 -34.415 1.00 39.54 295 A 1 ATOM 2432 O O . ALA A 0 295 . -3.850 3.094 -32.687 1.00 39.54 295 A 1 ATOM 2433 N N . ASP A 0 296 . -5.856 3.903 -33.282 1.00 37.38 296 A 1 ATOM 2434 C CA . ASP A 0 296 . -5.464 5.322 -33.321 1.00 37.38 296 A 1 ATOM 2435 C C . ASP A 0 296 . -6.139 6.133 -32.201 1.00 37.38 296 A 1 ATOM 2436 C CB . ASP A 0 296 . -5.760 5.863 -34.733 1.00 37.38 296 A 1 ATOM 2437 O O . ASP A 0 296 . -6.522 7.279 -32.377 1.00 37.38 296 A 1 ATOM 2438 C CG . ASP A 0 296 . -4.920 7.081 -35.136 1.00 37.38 296 A 1 ATOM 2439 O OD1 . ASP A 0 296 . -3.865 7.315 -34.508 1.00 37.38 296 A 1 ATOM 2440 O OD2 . ASP A 0 296 . -5.309 7.711 -36.145 1.00 37.38 296 A 1 ATOM 2441 N N . HIS A 0 297 . -6.444 5.503 -31.063 1.00 41.95 297 A 1 ATOM 2442 C CA . HIS A 0 297 . -7.321 6.103 -30.048 1.00 41.95 297 A 1 ATOM 2443 C C . HIS A 0 297 . -6.700 6.271 -28.669 1.00 41.95 297 A 1 ATOM 2444 C CB . HIS A 0 297 . -8.673 5.394 -30.011 1.00 41.95 297 A 1 ATOM 2445 O O . HIS A 0 297 . -7.423 6.469 -27.702 1.00 41.95 297 A 1 ATOM 2446 C CG . HIS A 0 297 . -9.496 5.560 -31.253 1.00 41.95 297 A 1 ATOM 2447 C CD2 . HIS A 0 297 . -10.518 4.751 -31.661 1.00 41.95 297 A 1 ATOM 2448 N ND1 . HIS A 0 297 . -9.423 6.612 -32.137 1.00 41.95 297 A 1 ATOM 2449 C CE1 . HIS A 0 297 . -10.377 6.430 -33.062 1.00 41.95 297 A 1 ATOM 2450 N NE2 . HIS A 0 297 . -11.091 5.324 -32.802 1.00 41.95 297 A 1 ATOM 2451 N N . LEU A 0 298 . -5.376 6.288 -28.581 1.00 46.14 298 A 1 ATOM 2452 C CA . LEU A 0 298 . -4.734 6.968 -27.467 1.00 46.14 298 A 1 ATOM 2453 C C . LEU A 0 298 . -3.946 8.145 -28.028 1.00 46.14 298 A 1 ATOM 2454 C CB . LEU A 0 298 . -3.966 5.962 -26.601 1.00 46.14 298 A 1 ATOM 2455 O O . LEU A 0 298 . -2.727 8.110 -28.154 1.00 46.14 298 A 1 ATOM 2456 C CG . LEU A 0 298 . -4.267 6.188 -25.097 1.00 46.14 298 A 1 ATOM 2457 C CD1 . LEU A 0 298 . -5.055 5.005 -24.524 1.00 46.14 298 A 1 ATOM 2458 C CD2 . LEU A 0 298 . -3.029 6.504 -24.269 1.00 46.14 298 A 1 ATOM 2459 N N . HIS A 0 299 . -4.688 9.153 -28.492 1.00 48.12 299 A 1 ATOM 2460 C CA . HIS A 0 299 . -4.087 10.376 -29.022 1.00 48.12 299 A 1 ATOM 2461 C C . HIS A 0 299 . -3.413 11.198 -27.917 1.00 48.12 299 A 1 ATOM 2462 C CB . HIS A 0 299 . -5.133 11.206 -29.780 1.00 48.12 299 A 1 ATOM 2463 O O . HIS A 0 299 . -2.495 11.952 -28.228 1.00 48.12 299 A 1 ATOM 2464 C CG . HIS A 0 299 . -5.460 10.693 -31.162 1.00 48.12 299 A 1 ATOM 2465 C CD2 . HIS A 0 299 . -6.707 10.599 -31.713 1.00 48.12 299 A 1 ATOM 2466 N ND1 . HIS A 0 299 . -4.564 10.352 -32.152 1.00 48.12 299 A 1 ATOM 2467 C CE1 . HIS A 0 299 . -5.260 10.042 -33.261 1.00 48.12 299 A 1 ATOM 2468 N NE2 . HIS A 0 299 . -6.579 10.204 -33.046 1.00 48.12 299 A 1 ATOM 2469 N N . ASP A 0 300 . -3.812 11.017 -26.652 1.00 57.06 300 A 1 ATOM 2470 C CA . ASP A 0 300 . -3.189 11.677 -25.511 1.00 57.06 300 A 1 ATOM 2471 C C . ASP A 0 300 . -2.816 10.661 -24.409 1.00 57.06 300 A 1 ATOM 2472 C CB . ASP A 0 300 . -4.106 12.792 -24.992 1.00 57.06 300 A 1 ATOM 2473 O O . ASP A 0 300 . -3.697 10.011 -23.843 1.00 57.06 300 A 1 ATOM 2474 C CG . ASP A 0 300 . -3.363 13.735 -24.042 1.00 57.06 300 A 1 ATOM 2475 O OD1 . ASP A 0 300 . -2.237 13.395 -23.607 1.00 57.06 300 A 1 ATOM 2476 O OD2 . ASP A 0 300 . -3.932 14.790 -23.693 1.00 57.06 300 A 1 ATOM 2477 N N . PRO A 0 301 . -1.520 10.500 -24.080 1.00 57.78 301 A 1 ATOM 2478 C CA . PRO A 0 301 . -1.067 9.748 -22.910 1.00 57.78 301 A 1 ATOM 2479 C C . PRO A 0 301 . -1.725 10.171 -21.585 1.00 57.78 301 A 1 ATOM 2480 C CB . PRO A 0 301 . 0.447 9.981 -22.854 1.00 57.78 301 A 1 ATOM 2481 O O . PRO A 0 301 . -1.710 9.377 -20.643 1.00 57.78 301 A 1 ATOM 2482 C CG . PRO A 0 301 . 0.826 10.260 -24.306 1.00 57.78 301 A 1 ATOM 2483 C CD . PRO A 0 301 . -0.385 11.022 -24.824 1.00 57.78 301 A 1 ATOM 2484 N N . SER A 0 302 . -2.288 11.385 -21.503 1.00 62.31 302 A 1 ATOM 2485 C CA . SER A 0 302 . -3.022 11.879 -20.330 1.00 62.31 302 A 1 ATOM 2486 C C . SER A 0 302 . -4.288 11.070 -20.017 1.00 62.31 302 A 1 ATOM 2487 C CB . SER A 0 302 . -3.368 13.365 -20.509 1.00 62.31 302 A 1 ATOM 2488 O O . SER A 0 302 . -4.657 10.944 -18.854 1.00 62.31 302 A 1 ATOM 2489 O OG . SER A 0 302 . -4.449 13.534 -21.398 1.00 62.31 302 A 1 ATOM 2490 N N . ASP A 0 303 . -4.899 10.422 -21.013 1.00 63.19 303 A 1 ATOM 2491 C CA . ASP A 0 303 . -6.126 9.641 -20.824 1.00 63.19 303 A 1 ATOM 2492 C C . ASP A 0 303 . -5.878 8.250 -20.218 1.00 63.19 303 A 1 ATOM 2493 C CB . ASP A 0 303 . -6.869 9.514 -22.166 1.00 63.19 303 A 1 ATOM 2494 O O . ASP A 0 303 . -6.824 7.551 -19.853 1.00 63.19 303 A 1 ATOM 2495 C CG . ASP A 0 303 . -7.621 10.781 -22.586 1.00 63.19 303 A 1 ATOM 2496 O OD1 . ASP A 0 303 . -8.135 11.481 -21.684 1.00 63.19 303 A 1 ATOM 2497 O OD2 . ASP A 0 303 . -7.804 10.949 -23.816 1.00 63.19 303 A 1 ATOM 2498 N N . LEU A 0 304 . -4.621 7.808 -20.108 1.00 70.23 304 A 1 ATOM 2499 C CA . LEU A 0 304 . -4.309 6.429 -19.727 1.00 70.23 304 A 1 ATOM 2500 C C . LEU A 0 304 . -4.648 6.122 -18.267 1.00 70.23 304 A 1 ATOM 2501 C CB . LEU A 0 304 . -2.820 6.161 -19.998 1.00 70.23 304 A 1 ATOM 2502 O O . LEU A 0 304 . -5.046 5.000 -17.964 1.00 70.23 304 A 1 ATOM 2503 C CG . LEU A 0 304 . -2.384 4.699 -19.761 1.00 70.23 304 A 1 ATOM 2504 C CD1 . LEU A 0 304 . -3.034 3.743 -20.763 1.00 70.23 304 A 1 ATOM 2505 C CD2 . LEU A 0 304 . -0.861 4.628 -19.872 1.00 70.23 304 A 1 ATOM 2506 N N . LEU A 0 305 . -4.453 7.080 -17.362 1.00 79.35 305 A 1 ATOM 2507 C CA . LEU A 0 305 . -4.550 6.892 -15.915 1.00 79.35 305 A 1 ATOM 2508 C C . LEU A 0 305 . -5.337 8.036 -15.281 1.00 79.35 305 A 1 ATOM 2509 C CB . LEU A 0 305 . -3.139 6.813 -15.296 1.00 79.35 305 A 1 ATOM 2510 O O . LEU A 0 305 . -5.330 9.157 -15.768 1.00 79.35 305 A 1 ATOM 2511 C CG . LEU A 0 305 . -2.292 5.615 -15.755 1.00 79.35 305 A 1 ATOM 2512 C CD1 . LEU A 0 305 . -0.886 5.734 -15.178 1.00 79.35 305 A 1 ATOM 2513 C CD2 . LEU A 0 305 . -2.865 4.273 -15.290 1.00 79.35 305 A 1 ATOM 2514 N N . SER A 0 306 . -5.987 7.751 -14.158 1.00 82.02 306 A 1 ATOM 2515 C CA . SER A 0 306 . -6.632 8.765 -13.325 1.00 82.02 306 A 1 ATOM 2516 C C . SER A 0 306 . -5.656 9.874 -12.902 1.00 82.02 306 A 1 ATOM 2517 C CB . SER A 0 306 . -7.192 8.061 -12.086 1.00 82.02 306 A 1 ATOM 2518 O O . SER A 0 306 . -4.601 9.579 -12.345 1.00 82.02 306 A 1 ATOM 2519 O OG . SER A 0 306 . -7.602 8.984 -11.107 1.00 82.02 306 A 1 ATOM 2520 N N . ASP A 0 307 . -6.073 11.138 -12.999 1.00 80.00 307 A 1 ATOM 2521 C CA . ASP A 0 307 . -5.318 12.288 -12.466 1.00 80.00 307 A 1 ATOM 2522 C C . ASP A 0 307 . -5.125 12.190 -10.940 1.00 80.00 307 A 1 ATOM 2523 C CB . ASP A 0 307 . -6.063 13.585 -12.815 1.00 80.00 307 A 1 ATOM 2524 O O . ASP A 0 307 . -4.104 12.587 -10.379 1.00 80.00 307 A 1 ATOM 2525 C CG . ASP A 0 307 . -6.187 13.792 -14.326 1.00 80.00 307 A 1 ATOM 2526 O OD1 . ASP A 0 307 . -5.143 13.689 -14.999 1.00 80.00 307 A 1 ATOM 2527 O OD2 . ASP A 0 307 . -7.335 13.992 -14.792 1.00 80.00 307 A 1 ATOM 2528 N N . HIS A 0 308 . -6.091 11.570 -10.257 1.00 85.55 308 A 1 ATOM 2529 C CA . HIS A 0 308 . -6.065 11.308 -8.816 1.00 85.55 308 A 1 ATOM 2530 C C . HIS A 0 308 . -5.476 9.941 -8.430 1.00 85.55 308 A 1 ATOM 2531 C CB . HIS A 0 308 . -7.470 11.545 -8.254 1.00 85.55 308 A 1 ATOM 2532 O O . HIS A 0 308 . -5.795 9.399 -7.370 1.00 85.55 308 A 1 ATOM 2533 C CG . HIS A 0 308 . -7.919 12.966 -8.463 1.00 85.55 308 A 1 ATOM 2534 C CD2 . HIS A 0 308 . -8.994 13.393 -9.198 1.00 85.55 308 A 1 ATOM 2535 N ND1 . HIS A 0 308 . -7.278 14.087 -7.984 1.00 85.55 308 A 1 ATOM 2536 C CE1 . HIS A 0 308 . -7.958 15.164 -8.407 1.00 85.55 308 A 1 ATOM 2537 N NE2 . HIS A 0 308 . -9.019 14.790 -9.134 1.00 85.55 308 A 1 ATOM 2538 N N . LEU A 0 309 . -4.620 9.362 -9.279 1.00 89.41 309 A 1 ATOM 2539 C CA . LEU A 0 309 . -3.967 8.073 -9.041 1.00 89.41 309 A 1 ATOM 2540 C C . LEU A 0 309 . -3.354 7.985 -7.631 1.00 89.41 309 A 1 ATOM 2541 C CB . LEU A 0 309 . -2.886 7.900 -10.115 1.00 89.41 309 A 1 ATOM 2542 O O . LEU A 0 309 . -2.610 8.861 -7.203 1.00 89.41 309 A 1 ATOM 2543 C CG . LEU A 0 309 . -2.157 6.559 -10.097 1.00 89.41 309 A 1 ATOM 2544 C CD1 . LEU A 0 309 . -3.045 5.417 -10.572 1.00 89.41 309 A 1 ATOM 2545 C CD2 . LEU A 0 309 . -0.983 6.661 -11.059 1.00 89.41 309 A 1 ATOM 2546 N N . ILE A 0 310 . -3.647 6.909 -6.909 1.00 95.05 310 A 1 ATOM 2547 C CA . ILE A 0 310 . -3.143 6.632 -5.562 1.00 95.05 310 A 1 ATOM 2548 C C . ILE A 0 310 . -1.931 5.713 -5.612 1.00 95.05 310 A 1 ATOM 2549 C CB . ILE A 0 310 . -4.261 6.045 -4.671 1.00 95.05 310 A 1 ATOM 2550 O O . ILE A 0 310 . -0.963 5.967 -4.898 1.00 95.05 310 A 1 ATOM 2551 C CG1 . ILE A 0 310 . -5.275 7.160 -4.347 1.00 95.05 310 A 1 ATOM 2552 C CG2 . ILE A 0 310 . -3.671 5.431 -3.386 1.00 95.05 310 A 1 ATOM 2553 C CD1 . ILE A 0 310 . -6.527 6.676 -3.610 1.00 95.05 310 A 1 ATOM 2554 N N . SER A 0 311 . -1.961 4.642 -6.405 1.00 96.50 311 A 1 ATOM 2555 C CA . SER A 0 311 . -0.863 3.676 -6.407 1.00 96.50 311 A 1 ATOM 2556 C C . SER A 0 311 . -0.604 3.015 -7.751 1.00 96.50 311 A 1 ATOM 2557 C CB . SER A 0 311 . -1.067 2.605 -5.334 1.00 96.50 311 A 1 ATOM 2558 O O . SER A 0 311 . -1.494 2.859 -8.585 1.00 96.50 311 A 1 ATOM 2559 O OG . SER A 0 311 . -2.145 1.766 -5.680 1.00 96.50 311 A 1 ATOM 2560 N N . LEU A 0 312 . 0.646 2.596 -7.924 1.00 95.09 312 A 1 ATOM 2561 C CA . LEU A 0 312 . 1.165 1.876 -9.079 1.00 95.09 312 A 1 ATOM 2562 C C . LEU A 0 312 . 1.912 0.633 -8.607 1.00 95.09 312 A 1 ATOM 2563 C CB . LEU A 0 312 . 2.132 2.789 -9.841 1.00 95.09 312 A 1 ATOM 2564 O O . LEU A 0 312 . 2.691 0.716 -7.661 1.00 95.09 312 A 1 ATOM 2565 C CG . LEU A 0 312 . 1.478 3.970 -10.565 1.00 95.09 312 A 1 ATOM 2566 C CD1 . LEU A 0 312 . 2.548 4.991 -10.947 1.00 95.09 312 A 1 ATOM 2567 C CD2 . LEU A 0 312 . 0.769 3.479 -11.831 1.00 95.09 312 A 1 ATOM 2568 N N . HIS A 0 313 . 1.729 -0.491 -9.289 1.00 95.46 313 A 1 ATOM 2569 C CA . HIS A 0 313 . 2.401 -1.755 -8.990 1.00 95.46 313 A 1 ATOM 2570 C C . HIS A 0 313 . 3.433 -2.113 -10.071 1.00 95.46 313 A 1 ATOM 2571 C CB . HIS A 0 313 . 1.312 -2.813 -8.809 1.00 95.46 313 A 1 ATOM 2572 O O . HIS A 0 313 . 3.427 -1.553 -11.169 1.00 95.46 313 A 1 ATOM 2573 C CG . HIS A 0 313 . 1.777 -4.190 -8.420 1.00 95.46 313 A 1 ATOM 2574 C CD2 . HIS A 0 313 . 2.731 -4.547 -7.498 1.00 95.46 313 A 1 ATOM 2575 N ND1 . HIS A 0 313 . 1.250 -5.346 -8.935 1.00 95.46 313 A 1 ATOM 2576 C CE1 . HIS A 0 313 . 1.876 -6.378 -8.355 1.00 95.46 313 A 1 ATOM 2577 N NE2 . HIS A 0 313 . 2.786 -5.945 -7.479 1.00 95.46 313 A 1 ATOM 2578 N N . TYR A 0 314 . 4.332 -3.052 -9.758 1.00 95.59 314 A 1 ATOM 2579 C CA . TYR A 0 314 . 5.443 -3.474 -10.617 1.00 95.59 314 A 1 ATOM 2580 C C . TYR A 0 314 . 6.407 -2.341 -10.995 1.00 95.59 314 A 1 ATOM 2581 C CB . TYR A 0 314 . 4.920 -4.233 -11.844 1.00 95.59 314 A 1 ATOM 2582 O O . TYR A 0 314 . 6.986 -2.331 -12.086 1.00 95.59 314 A 1 ATOM 2583 C CG . TYR A 0 314 . 4.103 -5.466 -11.540 1.00 95.59 314 A 1 ATOM 2584 C CD1 . TYR A 0 314 . 4.703 -6.531 -10.844 1.00 95.59 314 A 1 ATOM 2585 C CD2 . TYR A 0 314 . 2.769 -5.568 -11.978 1.00 95.59 314 A 1 ATOM 2586 C CE1 . TYR A 0 314 . 3.981 -7.711 -10.607 1.00 95.59 314 A 1 ATOM 2587 C CE2 . TYR A 0 314 . 2.044 -6.752 -11.752 1.00 95.59 314 A 1 ATOM 2588 O OH . TYR A 0 314 . 1.958 -8.964 -10.822 1.00 95.59 314 A 1 ATOM 2589 C CZ . TYR A 0 314 . 2.654 -7.825 -11.071 1.00 95.59 314 A 1 ATOM 2590 N N . ILE A 0 315 . 6.601 -1.381 -10.093 1.00 95.67 315 A 1 ATOM 2591 C CA . ILE A 0 315 . 7.483 -0.244 -10.323 1.00 95.67 315 A 1 ATOM 2592 C C . ILE A 0 315 . 8.931 -0.664 -10.079 1.00 95.67 315 A 1 ATOM 2593 C CB . ILE A 0 315 . 7.040 0.973 -9.485 1.00 95.67 315 A 1 ATOM 2594 O O . ILE A 0 315 . 9.333 -1.015 -8.970 1.00 95.67 315 A 1 ATOM 2595 C CG1 . ILE A 0 315 . 5.565 1.349 -9.745 1.00 95.67 315 A 1 ATOM 2596 C CG2 . ILE A 0 315 . 7.935 2.194 -9.755 1.00 95.67 315 A 1 ATOM 2597 C CD1 . ILE A 0 315 . 5.219 1.700 -11.204 1.00 95.67 315 A 1 ATOM 2598 N N . GLN A 0 316 . 9.733 -0.622 -11.142 1.00 94.70 316 A 1 ATOM 2599 C CA . GLN A 0 316 . 11.162 -0.908 -11.054 1.00 94.70 316 A 1 ATOM 2600 C C . GLN A 0 316 . 11.907 0.209 -10.304 1.00 94.70 316 A 1 ATOM 2601 C CB . GLN A 0 316 . 11.770 -1.127 -12.451 1.00 94.70 316 A 1 ATOM 2602 O O . GLN A 0 316 . 11.473 1.364 -10.328 1.00 94.70 316 A 1 ATOM 2603 C CG . GLN A 0 316 . 11.125 -2.294 -13.215 1.00 94.70 316 A 1 ATOM 2604 C CD . GLN A 0 316 . 11.275 -3.623 -12.481 1.00 94.70 316 A 1 ATOM 2605 N NE2 . GLN A 0 316 . 10.246 -4.439 -12.455 1.00 94.70 316 A 1 ATOM 2606 O OE1 . GLN A 0 316 . 12.301 -3.938 -11.894 1.00 94.70 316 A 1 ATOM 2607 N N . PRO A 0 317 . 13.076 -0.085 -9.706 1.00 95.39 317 A 1 ATOM 2608 C CA . PRO A 0 317 . 13.874 0.889 -8.957 1.00 95.39 317 A 1 ATOM 2609 C C . PRO A 0 317 . 14.127 2.226 -9.655 1.00 95.39 317 A 1 ATOM 2610 C CB . PRO A 0 317 . 15.202 0.173 -8.733 1.00 95.39 317 A 1 ATOM 2611 O O . PRO A 0 317 . 14.011 3.282 -9.038 1.00 95.39 317 A 1 ATOM 2612 C CG . PRO A 0 317 . 14.748 -1.264 -8.513 1.00 95.39 317 A 1 ATOM 2613 C CD . PRO A 0 317 . 13.663 -1.416 -9.571 1.00 95.39 317 A 1 ATOM 2614 N N . PHE A 0 318 . 14.448 2.190 -10.950 1.00 95.26 318 A 1 ATOM 2615 C CA . PHE A 0 318 . 14.649 3.401 -11.744 1.00 95.26 318 A 1 ATOM 2616 C C . PHE A 0 318 . 13.376 4.259 -11.790 1.00 95.26 318 A 1 ATOM 2617 C CB . PHE A 0 318 . 15.102 2.997 -13.152 1.00 95.26 318 A 1 ATOM 2618 O O . PHE A 0 318 . 13.426 5.461 -11.531 1.00 95.26 318 A 1 ATOM 2619 C CG . PHE A 0 318 . 15.165 4.166 -14.111 1.00 95.26 318 A 1 ATOM 2620 C CD1 . PHE A 0 318 . 14.109 4.393 -15.013 1.00 95.26 318 A 1 ATOM 2621 C CD2 . PHE A 0 318 . 16.256 5.055 -14.069 1.00 95.26 318 A 1 ATOM 2622 C CE1 . PHE A 0 318 . 14.143 5.504 -15.871 1.00 95.26 318 A 1 ATOM 2623 C CE2 . PHE A 0 318 . 16.289 6.167 -14.930 1.00 95.26 318 A 1 ATOM 2624 C CZ . PHE A 0 318 . 15.232 6.392 -15.829 1.00 95.26 318 A 1 ATOM 2625 N N . TYR A 0 319 . 12.226 3.630 -12.042 1.00 93.77 319 A 1 ATOM 2626 C CA . TYR A 0 319 . 10.943 4.319 -12.115 1.00 93.77 319 A 1 ATOM 2627 C C . TYR A 0 319 . 10.477 4.850 -10.755 1.00 93.77 319 A 1 ATOM 2628 C CB . TYR A 0 319 . 9.889 3.413 -12.765 1.00 93.77 319 A 1 ATOM 2629 O O . TYR A 0 319 . 9.844 5.898 -10.730 1.00 93.77 319 A 1 ATOM 2630 C CG . TYR A 0 319 . 10.186 3.022 -14.204 1.00 93.77 319 A 1 ATOM 2631 C CD1 . TYR A 0 319 . 10.375 4.015 -15.187 1.00 93.77 319 A 1 ATOM 2632 C CD2 . TYR A 0 319 . 10.226 1.664 -14.575 1.00 93.77 319 A 1 ATOM 2633 C CE1 . TYR A 0 319 . 10.635 3.649 -16.522 1.00 93.77 319 A 1 ATOM 2634 C CE2 . TYR A 0 319 . 10.481 1.293 -15.910 1.00 93.77 319 A 1 ATOM 2635 O OH . TYR A 0 319 . 10.913 1.942 -18.181 1.00 93.77 319 A 1 ATOM 2636 C CZ . TYR A 0 319 . 10.689 2.287 -16.888 1.00 93.77 319 A 1 ATOM 2637 N N . MET A 0 320 . 10.846 4.223 -9.627 1.00 96.26 320 A 1 ATOM 2638 C CA . MET A 0 320 . 10.591 4.789 -8.289 1.00 96.26 320 A 1 ATOM 2639 C C . MET A 0 320 . 11.193 6.196 -8.163 1.00 96.26 320 A 1 ATOM 2640 C CB . MET A 0 320 . 11.182 3.904 -7.175 1.00 96.26 320 A 1 ATOM 2641 O O . MET A 0 320 . 10.513 7.133 -7.746 1.00 96.26 320 A 1 ATOM 2642 C CG . MET A 0 320 . 10.519 2.537 -6.998 1.00 96.26 320 A 1 ATOM 2643 S SD . MET A 0 320 . 8.851 2.619 -6.303 1.00 96.26 320 A 1 ATOM 2644 C CE . MET A 0 320 . 8.541 0.857 -6.045 1.00 96.26 320 A 1 ATOM 2645 N N . TYR A 0 321 . 12.463 6.360 -8.552 1.00 97.41 321 A 1 ATOM 2646 C CA . TYR A 0 321 . 13.126 7.665 -8.516 1.00 97.41 321 A 1 ATOM 2647 C C . TYR A 0 321 . 12.641 8.614 -9.606 1.00 97.41 321 A 1 ATOM 2648 C CB . TYR A 0 321 . 14.645 7.512 -8.625 1.00 97.41 321 A 1 ATOM 2649 O O . TYR A 0 321 . 12.557 9.812 -9.351 1.00 97.41 321 A 1 ATOM 2650 C CG . TYR A 0 321 . 15.335 6.988 -7.385 1.00 97.41 321 A 1 ATOM 2651 C CD1 . TYR A 0 321 . 15.055 7.543 -6.118 1.00 97.41 321 A 1 ATOM 2652 C CD2 . TYR A 0 321 . 16.323 5.997 -7.512 1.00 97.41 321 A 1 ATOM 2653 C CE1 . TYR A 0 321 . 15.730 7.077 -4.975 1.00 97.41 321 A 1 ATOM 2654 C CE2 . TYR A 0 321 . 17.035 5.566 -6.381 1.00 97.41 321 A 1 ATOM 2655 O OH . TYR A 0 321 . 17.379 5.620 -4.008 1.00 97.41 321 A 1 ATOM 2656 C CZ . TYR A 0 321 . 16.723 6.087 -5.105 1.00 97.41 321 A 1 ATOM 2657 N N . LEU A 0 322 . 12.315 8.106 -10.797 1.00 95.12 322 A 1 ATOM 2658 C CA . LEU A 0 322 . 11.764 8.943 -11.859 1.00 95.12 322 A 1 ATOM 2659 C C . LEU A 0 322 . 10.417 9.547 -11.442 1.00 95.12 322 A 1 ATOM 2660 C CB . LEU A 0 322 . 11.642 8.128 -13.156 1.00 95.12 322 A 1 ATOM 2661 O O . LEU A 0 322 . 10.239 10.753 -11.570 1.00 95.12 322 A 1 ATOM 2662 C CG . LEU A 0 322 . 11.140 8.957 -14.354 1.00 95.12 322 A 1 ATOM 2663 C CD1 . LEU A 0 322 . 12.097 10.094 -14.719 1.00 95.12 322 A 1 ATOM 2664 C CD2 . LEU A 0 322 . 10.983 8.047 -15.569 1.00 95.12 322 A 1 ATOM 2665 N N . LEU A 0 323 . 9.508 8.735 -10.892 1.00 93.91 323 A 1 ATOM 2666 C CA . LEU A 0 323 . 8.220 9.197 -10.367 1.00 93.91 323 A 1 ATOM 2667 C C . LEU A 0 323 . 8.423 10.204 -9.233 1.00 93.91 323 A 1 ATOM 2668 C CB . LEU A 0 323 . 7.395 7.993 -9.876 1.00 93.91 323 A 1 ATOM 2669 O O . LEU A 0 323 . 7.825 11.274 -9.252 1.00 93.91 323 A 1 ATOM 2670 C CG . LEU A 0 323 . 6.851 7.085 -10.995 1.00 93.91 323 A 1 ATOM 2671 C CD1 . LEU A 0 323 . 6.280 5.807 -10.378 1.00 93.91 323 A 1 ATOM 2672 C CD2 . LEU A 0 323 . 5.746 7.766 -11.804 1.00 93.91 323 A 1 ATOM 2673 N N . GLU A 0 324 . 9.318 9.911 -8.285 1.00 95.45 324 A 1 ATOM 2674 C CA . GLU A 0 324 . 9.668 10.843 -7.209 1.00 95.45 324 A 1 ATOM 2675 C C . GLU A 0 324 . 10.183 12.187 -7.755 1.00 95.45 324 A 1 ATOM 2676 C CB . GLU A 0 324 . 10.720 10.177 -6.310 1.00 95.45 324 A 1 ATOM 2677 O O . GLU A 0 324 . 9.788 13.250 -7.277 1.00 95.45 324 A 1 ATOM 2678 C CG . GLU A 0 324 . 11.203 11.029 -5.129 1.00 95.45 324 A 1 ATOM 2679 C CD . GLU A 0 324 . 10.147 11.259 -4.045 1.00 95.45 324 A 1 ATOM 2680 O OE1 . GLU A 0 324 . 10.280 12.239 -3.280 1.00 95.45 324 A 1 ATOM 2681 O OE2 . GLU A 0 324 . 9.254 10.417 -3.817 1.00 95.45 324 A 1 ATOM 2682 N N . PHE A 0 325 . 11.052 12.150 -8.767 1.00 93.02 325 A 1 ATOM 2683 C CA . PHE A 0 325 . 11.602 13.344 -9.394 1.00 93.02 325 A 1 ATOM 2684 C C . PHE A 0 325 . 10.530 14.157 -10.115 1.00 93.02 325 A 1 ATOM 2685 C CB . PHE A 0 325 . 12.762 12.969 -10.320 1.00 93.02 325 A 1 ATOM 2686 O O . PHE A 0 325 . 10.403 15.352 -9.856 1.00 93.02 325 A 1 ATOM 2687 C CG . PHE A 0 325 . 13.348 14.164 -11.045 1.00 93.02 325 A 1 ATOM 2688 C CD1 . PHE A 0 325 . 13.083 14.358 -12.413 1.00 93.02 325 A 1 ATOM 2689 C CD2 . PHE A 0 325 . 14.124 15.106 -10.343 1.00 93.02 325 A 1 ATOM 2690 C CE1 . PHE A 0 325 . 13.599 15.483 -13.078 1.00 93.02 325 A 1 ATOM 2691 C CE2 . PHE A 0 325 . 14.624 16.242 -11.004 1.00 93.02 325 A 1 ATOM 2692 C CZ . PHE A 0 325 . 14.363 16.429 -12.373 1.00 93.02 325 A 1 ATOM 2693 N N . VAL A 0 326 . 9.742 13.523 -10.982 1.00 89.73 326 A 1 ATOM 2694 C CA . VAL A 0 326 . 8.724 14.208 -11.787 1.00 89.73 326 A 1 ATOM 2695 C C . VAL A 0 326 . 7.619 14.792 -10.907 1.00 89.73 326 A 1 ATOM 2696 C CB . VAL A 0 326 . 8.163 13.264 -12.867 1.00 89.73 326 A 1 ATOM 2697 O O . VAL A 0 326 . 7.222 15.930 -11.132 1.00 89.73 326 A 1 ATOM 2698 C CG1 . VAL A 0 326 . 6.988 13.881 -13.634 1.00 89.73 326 A 1 ATOM 2699 C CG2 . VAL A 0 326 . 9.252 12.931 -13.900 1.00 89.73 326 A 1 ATOM 2700 N N . LEU A 0 327 . 7.165 14.065 -9.881 1.00 89.31 327 A 1 ATOM 2701 C CA . LEU A 0 327 . 6.063 14.510 -9.022 1.00 89.31 327 A 1 ATOM 2702 C C . LEU A 0 327 . 6.474 15.590 -8.014 1.00 89.31 327 A 1 ATOM 2703 C CB . LEU A 0 327 . 5.477 13.293 -8.283 1.00 89.31 327 A 1 ATOM 2704 O O . LEU A 0 327 . 5.660 16.444 -7.672 1.00 89.31 327 A 1 ATOM 2705 C CG . LEU A 0 327 . 4.741 12.279 -9.176 1.00 89.31 327 A 1 ATOM 2706 C CD1 . LEU A 0 327 . 4.411 11.031 -8.354 1.00 89.31 327 A 1 ATOM 2707 C CD2 . LEU A 0 327 . 3.437 12.849 -9.731 1.00 89.31 327 A 1 ATOM 2708 N N . TYR A 0 328 . 7.709 15.553 -7.502 1.00 88.60 328 A 1 ATOM 2709 C CA . TYR A 0 328 . 8.066 16.335 -6.310 1.00 88.60 328 A 1 ATOM 2710 C C . TYR A 0 328 . 9.309 17.221 -6.454 1.00 88.60 328 A 1 ATOM 2711 C CB . TYR A 0 328 . 8.202 15.380 -5.120 1.00 88.60 328 A 1 ATOM 2712 O O . TYR A 0 328 . 9.605 18.008 -5.550 1.00 88.60 328 A 1 ATOM 2713 C CG . TYR A 0 328 . 6.987 14.500 -4.868 1.00 88.60 328 A 1 ATOM 2714 C CD1 . TYR A 0 328 . 5.830 15.039 -4.274 1.00 88.60 328 A 1 ATOM 2715 C CD2 . TYR A 0 328 . 7.033 13.127 -5.172 1.00 88.60 328 A 1 ATOM 2716 C CE1 . TYR A 0 328 . 4.739 14.203 -3.955 1.00 88.60 328 A 1 ATOM 2717 C CE2 . TYR A 0 328 . 5.943 12.289 -4.860 1.00 88.60 328 A 1 ATOM 2718 O OH . TYR A 0 328 . 3.789 11.989 -3.848 1.00 88.60 328 A 1 ATOM 2719 C CZ . TYR A 0 328 . 4.792 12.822 -4.239 1.00 88.60 328 A 1 ATOM 2720 N N . HIS A 0 329 . 10.052 17.117 -7.558 1.00 85.90 329 A 1 ATOM 2721 C CA . HIS A 0 329 . 11.312 17.842 -7.741 1.00 85.90 329 A 1 ATOM 2722 C C . HIS A 0 329 . 11.381 18.639 -9.046 1.00 85.90 329 A 1 ATOM 2723 C CB . HIS A 0 329 . 12.478 16.851 -7.628 1.00 85.90 329 A 1 ATOM 2724 O O . HIS A 0 329 . 11.910 19.753 -9.041 1.00 85.90 329 A 1 ATOM 2725 C CG . HIS A 0 329 . 12.583 16.190 -6.273 1.00 85.90 329 A 1 ATOM 2726 C CD2 . HIS A 0 329 . 12.471 14.858 -5.959 1.00 85.90 329 A 1 ATOM 2727 N ND1 . HIS A 0 329 . 12.798 16.857 -5.093 1.00 85.90 329 A 1 ATOM 2728 C CE1 . HIS A 0 329 . 12.826 15.957 -4.100 1.00 85.90 329 A 1 ATOM 2729 N NE2 . HIS A 0 329 . 12.652 14.719 -4.577 1.00 85.90 329 A 1 ATOM 2730 N N . LEU A 0 330 . 10.855 18.098 -10.145 1.00 83.10 330 A 1 ATOM 2731 C CA . LEU A 0 330 . 10.831 18.759 -11.443 1.00 83.10 330 A 1 ATOM 2732 C C . LEU A 0 330 . 9.905 19.982 -11.395 1.00 83.10 330 A 1 ATOM 2733 C CB . LEU A 0 330 . 10.405 17.740 -12.515 1.00 83.10 330 A 1 ATOM 2734 O O . LEU A 0 330 . 8.753 19.897 -10.985 1.00 83.10 330 A 1 ATOM 2735 C CG . LEU A 0 330 . 10.415 18.288 -13.953 1.00 83.10 330 A 1 ATOM 2736 C CD1 . LEU A 0 330 . 11.812 18.709 -14.419 1.00 83.10 330 A 1 ATOM 2737 C CD2 . LEU A 0 330 . 9.885 17.226 -14.913 1.00 83.10 330 A 1 ATOM 2738 N N . ARG A 0 331 . 10.420 21.136 -11.825 1.00 77.49 331 A 1 ATOM 2739 C CA . ARG A 0 331 . 9.675 22.397 -11.926 1.00 77.49 331 A 1 ATOM 2740 C C . ARG A 0 331 . 9.893 22.965 -13.327 1.00 77.49 331 A 1 ATOM 2741 C CB . ARG A 0 331 . 10.131 23.376 -10.834 1.00 77.49 331 A 1 ATOM 2742 O O . ARG A 0 331 . 10.858 23.708 -13.515 1.00 77.49 331 A 1 ATOM 2743 C CG . ARG A 0 331 . 9.809 22.870 -9.423 1.00 77.49 331 A 1 ATOM 2744 C CD . ARG A 0 331 . 10.332 23.881 -8.404 1.00 77.49 331 A 1 ATOM 2745 N NE . ARG A 0 331 . 10.132 23.406 -7.026 1.00 77.49 331 A 1 ATOM 2746 N NH1 . ARG A 0 331 . 10.956 25.275 -5.993 1.00 77.49 331 A 1 ATOM 2747 N NH2 . ARG A 0 331 . 10.116 23.600 -4.761 1.00 77.49 331 A 1 ATOM 2748 C CZ . ARG A 0 331 . 10.406 24.091 -5.933 1.00 77.49 331 A 1 ATOM 2749 N N . PRO A 0 332 . 9.095 22.555 -14.327 1.00 72.61 332 A 1 ATOM 2750 C CA . PRO A 0 332 . 9.243 23.090 -15.671 1.00 72.61 332 A 1 ATOM 2751 C C . PRO A 0 332 . 8.949 24.594 -15.652 1.00 72.61 332 A 1 ATOM 2752 C CB . PRO A 0 332 . 8.267 22.295 -16.543 1.00 72.61 332 A 1 ATOM 2753 O O . PRO A 0 332 . 7.982 25.040 -15.035 1.00 72.61 332 A 1 ATOM 2754 C CG . PRO A 0 332 . 7.169 21.878 -15.563 1.00 72.61 332 A 1 ATOM 2755 C CD . PRO A 0 332 . 7.913 21.702 -14.239 1.00 72.61 332 A 1 ATOM 2756 N N . ILE A 0 333 . 9.798 25.374 -16.319 1.00 72.40 333 A 1 ATOM 2757 C CA . ILE A 0 333 . 9.530 26.787 -16.595 1.00 72.40 333 A 1 ATOM 2758 C C . ILE A 0 333 . 8.656 26.799 -17.848 1.00 72.40 333 A 1 ATOM 2759 C CB . ILE A 0 333 . 10.845 27.583 -16.779 1.00 72.40 333 A 1 ATOM 2760 O O . ILE A 0 333 . 9.114 26.369 -18.905 1.00 72.40 333 A 1 ATOM 2761 C CG1 . ILE A 0 333 . 11.750 27.463 -15.527 1.00 72.40 333 A 1 ATOM 2762 C CG2 . ILE A 0 333 . 10.524 29.060 -17.077 1.00 72.40 333 A 1 ATOM 2763 C CD1 . ILE A 0 333 . 13.141 28.092 -15.692 1.00 72.40 333 A 1 ATOM 2764 N N . GLN A 0 334 . 7.405 27.234 -17.729 1.00 63.16 334 A 1 ATOM 2765 C CA . GLN A 0 334 . 6.528 27.457 -18.879 1.00 63.16 334 A 1 ATOM 2766 C C . GLN A 0 334 . 6.188 28.941 -18.981 1.00 63.16 334 A 1 ATOM 2767 C CB . GLN A 0 334 . 5.257 26.599 -18.808 1.00 63.16 334 A 1 ATOM 2768 O O . GLN A 0 334 . 5.979 29.612 -17.972 1.00 63.16 334 A 1 ATOM 2769 C CG . GLN A 0 334 . 5.515 25.124 -19.168 1.00 63.16 334 A 1 ATOM 2770 C CD . GLN A 0 334 . 4.242 24.278 -19.190 1.00 63.16 334 A 1 ATOM 2771 N NE2 . GLN A 0 334 . 4.290 23.058 -19.673 1.00 63.16 334 A 1 ATOM 2772 O OE1 . GLN A 0 334 . 3.181 24.676 -18.749 1.00 63.16 334 A 1 ATOM 2773 N N . GLU A 0 335 . 6.139 29.432 -20.214 1.00 52.36 335 A 1 ATOM 2774 C CA . GLU A 0 335 . 5.575 30.727 -20.577 1.00 52.36 335 A 1 ATOM 2775 C C . GLU A 0 335 . 4.090 30.468 -20.889 1.00 52.36 335 A 1 ATOM 2776 C CB . GLU A 0 335 . 6.415 31.274 -21.756 1.00 52.36 335 A 1 ATOM 2777 O O . GLU A 0 335 . 3.778 29.755 -21.842 1.00 52.36 335 A 1 ATOM 2778 C CG . GLU A 0 335 . 6.400 32.803 -21.913 1.00 52.36 335 A 1 ATOM 2779 C CD . GLU A 0 335 . 7.546 33.335 -22.806 1.00 52.36 335 A 1 ATOM 2780 O OE1 . GLU A 0 335 . 7.910 34.523 -22.615 1.00 52.36 335 A 1 ATOM 2781 O OE2 . GLU A 0 335 . 8.133 32.550 -23.588 1.00 52.36 335 A 1 ATOM 2782 N N . MET A 0 336 . 3.159 30.909 -20.032 1.00 45.45 336 A 1 ATOM 2783 C CA . MET A 0 336 . 1.727 30.754 -20.324 1.00 45.45 336 A 1 ATOM 2784 C C . MET A 0 336 . 1.299 31.826 -21.327 1.00 45.45 336 A 1 ATOM 2785 C CB . MET A 0 336 . 0.858 30.841 -19.055 1.00 45.45 336 A 1 ATOM 2786 O O . MET A 0 336 . 1.019 32.957 -20.933 1.00 45.45 336 A 1 ATOM 2787 C CG . MET A 0 336 . 1.025 29.644 -18.114 1.00 45.45 336 A 1 ATOM 2788 S SD . MET A 0 336 . -0.230 28.356 -18.355 1.00 45.45 336 A 1 ATOM 2789 C CE . MET A 0 336 . -1.535 28.958 -17.250 1.00 45.45 336 A 1 ATOM 2790 N N . ASP A 0 337 . 1.175 31.465 -22.604 1.00 46.85 337 A 1 ATOM 2791 C CA . ASP A 0 337 . 0.587 32.356 -23.619 1.00 46.85 337 A 1 ATOM 2792 C C . ASP A 0 337 . -0.941 32.523 -23.459 1.00 46.85 337 A 1 ATOM 2793 C CB . ASP A 0 337 . 0.955 31.868 -25.034 1.00 46.85 337 A 1 ATOM 2794 O O . ASP A 0 337 . -1.515 33.497 -23.940 1.00 46.85 337 A 1 ATOM 2795 C CG . ASP A 0 337 . 2.349 32.312 -25.504 1.00 46.85 337 A 1 ATOM 2796 O OD1 . ASP A 0 337 . 2.852 33.339 -24.992 1.00 46.85 337 A 1 ATOM 2797 O OD2 . ASP A 0 337 . 2.877 31.635 -26.415 1.00 46.85 337 A 1 ATOM 2798 N N . TYR A 0 338 . -1.621 31.633 -22.727 1.00 45.61 338 A 1 ATOM 2799 C CA . TYR A 0 338 . -3.092 31.624 -22.636 1.00 45.61 338 A 1 ATOM 2800 C C . TYR A 0 338 . -3.712 32.572 -21.594 1.00 45.61 338 A 1 ATOM 2801 C CB . TYR A 0 338 . -3.599 30.184 -22.483 1.00 45.61 338 A 1 ATOM 2802 O O . TYR A 0 338 . -4.928 32.574 -21.444 1.00 45.61 338 A 1 ATOM 2803 C CG . TYR A 0 338 . -3.538 29.404 -23.778 1.00 45.61 338 A 1 ATOM 2804 C CD1 . TYR A 0 338 . -4.529 29.607 -24.759 1.00 45.61 338 A 1 ATOM 2805 C CD2 . TYR A 0 338 . -2.488 28.497 -24.012 1.00 45.61 338 A 1 ATOM 2806 C CE1 . TYR A 0 338 . -4.474 28.899 -25.974 1.00 45.61 338 A 1 ATOM 2807 C CE2 . TYR A 0 338 . -2.428 27.789 -25.227 1.00 45.61 338 A 1 ATOM 2808 O OH . TYR A 0 338 . -3.370 27.303 -27.380 1.00 45.61 338 A 1 ATOM 2809 C CZ . TYR A 0 338 . -3.423 27.989 -26.209 1.00 45.61 338 A 1 ATOM 2810 N N . LEU A 0 339 . -2.926 33.391 -20.887 1.00 42.59 339 A 1 ATOM 2811 C CA . LEU A 0 339 . -3.475 34.452 -20.019 1.00 42.59 339 A 1 ATOM 2812 C C . LEU A 0 339 . -3.501 35.839 -20.685 1.00 42.59 339 A 1 ATOM 2813 C CB . LEU A 0 339 . -2.762 34.446 -18.653 1.00 42.59 339 A 1 ATOM 2814 O O . LEU A 0 339 . -3.894 36.805 -20.038 1.00 42.59 339 A 1 ATOM 2815 C CG . LEU A 0 339 . -3.188 33.288 -17.731 1.00 42.59 339 A 1 ATOM 2816 C CD1 . LEU A 0 339 . -2.268 33.256 -16.508 1.00 42.59 339 A 1 ATOM 2817 C CD2 . LEU A 0 339 . -4.629 33.425 -17.225 1.00 42.59 339 A 1 ATOM 2818 N N . ASN A 0 340 . -3.103 35.941 -21.958 1.00 38.65 340 A 1 ATOM 2819 C CA . ASN A 0 340 . -3.165 37.184 -22.738 1.00 38.65 340 A 1 ATOM 2820 C C . ASN A 0 340 . -4.208 37.157 -23.875 1.00 38.65 340 A 1 ATOM 2821 C CB . ASN A 0 340 . -1.753 37.540 -23.235 1.00 38.65 340 A 1 ATOM 2822 O O . ASN A 0 340 . -4.154 38.017 -24.756 1.00 38.65 340 A 1 ATOM 2823 C CG . ASN A 0 340 . -0.842 38.108 -22.164 1.00 38.65 340 A 1 ATOM 2824 N ND2 . ASN A 0 340 . 0.449 38.010 -22.370 1.00 38.65 340 A 1 ATOM 2825 O OD1 . ASN A 0 340 . -1.231 38.677 -21.157 1.00 38.65 340 A 1 ATOM 2826 N N . ALA A 0 341 . -5.144 36.205 -23.864 1.00 36.62 341 A 1 ATOM 2827 C CA . ALA A 0 341 . -6.368 36.264 -24.669 1.00 36.62 341 A 1 ATOM 2828 C C . ALA A 0 341 . -7.541 36.628 -23.757 1.00 36.62 341 A 1 ATOM 2829 C CB . ALA A 0 341 . -6.568 34.926 -25.392 1.00 36.62 341 A 1 ATOM 2830 O O . ALA A 0 341 . -8.397 37.424 -24.206 1.00 36.62 341 A 1 ATOM 2831 O OXT . ALA A 0 341 . -7.528 36.092 -22.625 1.00 36.62 341 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 78.11 # loop_ _atom_type.symbol C N O S #