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 LYS 0 3 LYS 0 4 HIS 0 5 SER 0 6 ASN 0 7 SER 0 8 LEU 0 9 SER 0 10 GLU 0 11 VAL 0 12 PHE 0 13 LEU 0 14 LYS 0 15 VAL 0 16 ASN 0 17 ARG 0 18 ASN 0 19 THR 0 20 LEU 0 21 ASN 0 22 ASP 0 23 SER 0 24 ASN 0 25 ASN 0 26 ASN 0 27 ASN 0 28 ASN 0 29 LYS 0 30 GLN 0 31 MET 0 32 ILE 0 33 ASN 0 34 GLN 0 35 GLN 0 36 PRO 0 37 ASP 0 38 THR 0 39 SER 0 40 GLN 0 41 GLN 0 42 GLN 0 43 GLN 0 44 GLN 0 45 HIS 0 46 ASN 0 47 LEU 0 48 LYS 0 49 ASP 0 50 LYS 0 51 LEU 0 52 ALA 0 53 ASN 0 54 ILE 0 55 LEU 0 56 ARG 0 57 LYS 0 58 HIS 0 59 SER 0 60 PHE 0 61 HIS 0 62 THR 0 63 LEU 0 64 SER 0 65 PRO 0 66 TYR 0 67 THR 0 68 TYR 0 69 ILE 0 70 LYS 0 71 PRO 0 72 SER 0 73 GLU 0 74 LEU 0 75 THR 0 76 GLN 0 77 SER 0 78 ARG 0 79 ARG 0 80 SER 0 81 THR 0 82 GLY 0 83 ARG 0 84 THR 0 85 ASP 0 86 LYS 0 87 ASP 0 88 THR 0 89 LYS 0 90 PHE 0 91 ASN 0 92 ASP 0 93 ILE 0 94 ILE 0 95 THR 0 96 LEU 0 97 ARG 0 98 ARG 0 99 CYS 0 100 ALA 0 101 LEU 0 102 MET 0 103 PRO 0 104 LEU 0 105 ASN 0 106 ASN 0 107 ASN 0 108 THR 0 109 ALA 0 110 CYS 0 111 SER 0 112 SER 0 113 ILE 0 114 SER 0 115 ASN 0 116 GLU 0 117 TYR 0 118 MET 0 119 ASN 0 120 SER 0 121 GLY 0 122 ARG 0 123 ASN 0 124 SER 0 125 GLU 0 126 ASN 0 127 LEU 0 128 SER 0 129 ASN 0 130 LEU 0 131 SER 0 132 THR 0 133 THR 0 134 PHE 0 135 ILE 0 136 THR 0 137 PRO 0 138 ARG 0 139 ASN 0 140 SER 0 141 ASN 0 142 GLN 0 143 LEU 0 144 ASP 0 145 ARG 0 146 LEU 0 147 THR 0 148 ASN 0 149 ILE 0 150 THR 0 151 GLN 0 152 ASP 0 153 GLN 0 154 LEU 0 155 TYR 0 156 SER 0 157 SER 0 158 THR 0 159 SER 0 160 THR 0 161 ASN 0 162 TYR 0 163 ASN 0 164 GLY 0 165 ASN 0 166 ASN 0 167 LYS 0 168 LEU 0 169 LYS 0 170 ARG 0 171 SER 0 172 ILE 0 173 GLU 0 174 PHE 0 175 LYS 0 176 ALA 0 177 ILE 0 178 SER 0 179 MET 0 180 PHE 0 181 LEU 0 182 PHE 0 183 ASN 0 184 LEU 0 185 SER 0 186 SER 0 187 ILE 0 188 LEU 0 189 LEU 0 190 CYS 0 191 TRP 0 192 LEU 0 193 PRO 0 194 TYR 0 195 TYR 0 196 THR 0 197 LEU 0 198 PHE 0 199 LEU 0 200 PHE 0 201 THR 0 202 ASP 0 203 HIS 0 204 LEU 0 205 PRO 0 206 ASN 0 207 LEU 0 208 CYS 0 209 LEU 0 210 SER 0 211 PHE 0 212 THR 0 213 VAL 0 214 TYR 0 215 GLU 0 216 PHE 0 217 PHE 0 218 TYR 0 219 TRP 0 220 LEU 0 221 ARG 0 222 PHE 0 223 LEU 0 224 CYS 0 225 ILE 0 226 ALA 0 227 PHE 0 228 ASN 0 229 PRO 0 230 LEU 0 231 ILE 0 232 TYR 0 233 GLY 0 234 SER 0 235 ALA 0 236 SER 0 237 GLU 0 238 ASP 0 239 LEU 0 240 ARG 0 241 LYS 0 242 ALA 0 243 PHE 0 244 LYS 0 245 ARG 0 246 PHE 0 247 ILE 0 248 LEU 0 249 HIS 0 250 CYS 0 251 GLY 0 252 LYS 0 253 VAL 0 254 LYS 0 255 HIS 0 256 GLU 0 257 LYS 0 258 LYS 0 259 ALA 0 260 LEU 0 261 LYS 0 262 ARG 0 263 LEU 0 264 VAL 0 265 LEU 0 266 ALA 0 267 GLY 0 268 LEU 0 269 GLY 0 270 ALA 0 271 ALA 0 272 GLY 0 273 ILE 0 274 PRO 0 275 TYR 0 276 GLY 0 277 HIS 0 278 ARG 0 279 ILE 0 280 ILE 0 281 ILE 0 282 PRO 0 283 GLN 0 284 GLN 0 285 MET 0 286 LYS 0 287 SER 0 288 SER 0 289 ASP 0 290 TYR 0 291 ASN 0 292 GLN 0 293 GLN 0 294 GLN 0 295 GLN 0 296 GLN 0 297 ASN 0 298 ARG 0 299 SER 0 300 VAL 0 301 ILE 0 302 PHE 0 303 ASN 0 304 LYS 0 305 PRO 0 306 LEU 0 307 MET 0 308 ILE 0 309 ILE 0 310 ALA 0 311 ASP 0 312 MET 0 313 ASP 0 314 ASP 0 315 LYS 0 316 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.104 26.752 7.050 1.00 38.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.036 25.993 6.357 1.00 38.57 1 A 1 ATOM 3 C C . MET A 0 1 . 26.557 24.604 6.000 1.00 38.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.615 26.724 5.068 1.00 38.57 1 A 1 ATOM 5 O O . MET A 0 1 . 27.328 24.515 5.059 1.00 38.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.968 28.087 5.320 1.00 38.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.810 29.057 3.804 1.00 38.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.072 28.769 3.372 1.00 38.57 1 A 1 ATOM 9 N N . LYS A 0 2 . 26.262 23.564 6.797 1.00 37.83 2 A 1 ATOM 10 C CA . LYS A 0 2 . 26.498 22.122 6.515 1.00 37.83 2 A 1 ATOM 11 C C . LYS A 0 2 . 26.257 21.351 7.820 1.00 37.83 2 A 1 ATOM 12 C CB . LYS A 0 2 . 27.956 21.836 6.039 1.00 37.83 2 A 1 ATOM 13 O O . LYS A 0 2 . 27.134 21.387 8.675 1.00 37.83 2 A 1 ATOM 14 C CG . LYS A 0 2 . 28.124 21.690 4.510 1.00 37.83 2 A 1 ATOM 15 C CD . LYS A 0 2 . 29.592 21.879 4.080 1.00 37.83 2 A 1 ATOM 16 C CE . LYS A 0 2 . 29.720 21.887 2.548 1.00 37.83 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 31.134 21.997 2.094 1.00 37.83 2 A 1 ATOM 18 N N . LYS A 0 3 . 25.089 20.725 8.018 1.00 35.35 3 A 1 ATOM 19 C CA . LYS A 0 3 . 24.859 19.643 9.007 1.00 35.35 3 A 1 ATOM 20 C C . LYS A 0 3 . 23.422 19.101 8.896 1.00 35.35 3 A 1 ATOM 21 C CB . LYS A 0 3 . 25.161 20.115 10.456 1.00 35.35 3 A 1 ATOM 22 O O . LYS A 0 3 . 22.505 19.877 8.676 1.00 35.35 3 A 1 ATOM 23 C CG . LYS A 0 3 . 26.511 19.574 10.986 1.00 35.35 3 A 1 ATOM 24 C CD . LYS A 0 3 . 27.059 20.394 12.166 1.00 35.35 3 A 1 ATOM 25 C CE . LYS A 0 3 . 28.492 19.955 12.510 1.00 35.35 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 29.003 20.612 13.743 1.00 35.35 3 A 1 ATOM 27 N N . HIS A 0 4 . 23.284 17.791 9.126 1.00 37.18 4 A 1 ATOM 28 C CA . HIS A 0 4 . 22.064 16.969 9.257 1.00 37.18 4 A 1 ATOM 29 C C . HIS A 0 4 . 21.419 16.359 7.997 1.00 37.18 4 A 1 ATOM 30 C CB . HIS A 0 4 . 21.043 17.581 10.238 1.00 37.18 4 A 1 ATOM 31 O O . HIS A 0 4 . 20.331 16.744 7.591 1.00 37.18 4 A 1 ATOM 32 C CG . HIS A 0 4 . 21.424 17.314 11.663 1.00 37.18 4 A 1 ATOM 33 C CD2 . HIS A 0 4 . 22.197 18.096 12.474 1.00 37.18 4 A 1 ATOM 34 N ND1 . HIS A 0 4 . 21.085 16.189 12.379 1.00 37.18 4 A 1 ATOM 35 C CE1 . HIS A 0 4 . 21.650 16.286 13.592 1.00 37.18 4 A 1 ATOM 36 N NE2 . HIS A 0 4 . 22.358 17.422 13.686 1.00 37.18 4 A 1 ATOM 37 N N . SER A 0 5 . 22.013 15.276 7.474 1.00 48.22 5 A 1 ATOM 38 C CA . SER A 0 5 . 21.282 14.297 6.639 1.00 48.22 5 A 1 ATOM 39 C C . SER A 0 5 . 21.688 12.820 6.818 1.00 48.22 5 A 1 ATOM 40 C CB . SER A 0 5 . 21.339 14.700 5.159 1.00 48.22 5 A 1 ATOM 41 O O . SER A 0 5 . 21.195 11.978 6.079 1.00 48.22 5 A 1 ATOM 42 O OG . SER A 0 5 . 22.681 14.768 4.718 1.00 48.22 5 A 1 ATOM 43 N N . ASN A 0 6 . 22.536 12.449 7.792 1.00 43.53 6 A 1 ATOM 44 C CA . ASN A 0 6 . 23.220 11.136 7.761 1.00 43.53 6 A 1 ATOM 45 C C . ASN A 0 6 . 22.873 10.155 8.905 1.00 43.53 6 A 1 ATOM 46 C CB . ASN A 0 6 . 24.738 11.354 7.586 1.00 43.53 6 A 1 ATOM 47 O O . ASN A 0 6 . 23.696 9.319 9.251 1.00 43.53 6 A 1 ATOM 48 C CG . ASN A 0 6 . 25.126 11.967 6.250 1.00 43.53 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . 26.395 12.217 6.047 1.00 43.53 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . 24.316 12.259 5.388 1.00 43.53 6 A 1 ATOM 51 N N . SER A 0 7 . 21.685 10.215 9.520 1.00 54.69 7 A 1 ATOM 52 C CA . SER A 0 7 . 21.409 9.387 10.717 1.00 54.69 7 A 1 ATOM 53 C C . SER A 0 7 . 20.690 8.052 10.469 1.00 54.69 7 A 1 ATOM 54 C CB . SER A 0 7 . 20.657 10.200 11.771 1.00 54.69 7 A 1 ATOM 55 O O . SER A 0 7 . 20.713 7.211 11.360 1.00 54.69 7 A 1 ATOM 56 O OG . SER A 0 7 . 20.646 9.511 13.003 1.00 54.69 7 A 1 ATOM 57 N N . LEU A 0 8 . 20.032 7.830 9.323 1.00 42.44 8 A 1 ATOM 58 C CA . LEU A 0 8 . 19.195 6.628 9.123 1.00 42.44 8 A 1 ATOM 59 C C . LEU A 0 8 . 19.850 5.548 8.250 1.00 42.44 8 A 1 ATOM 60 C CB . LEU A 0 8 . 17.798 7.039 8.618 1.00 42.44 8 A 1 ATOM 61 O O . LEU A 0 8 . 19.635 4.363 8.495 1.00 42.44 8 A 1 ATOM 62 C CG . LEU A 0 8 . 16.890 7.626 9.720 1.00 42.44 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 15.614 8.191 9.095 1.00 42.44 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 16.472 6.577 10.756 1.00 42.44 8 A 1 ATOM 65 N N . SER A 0 9 . 20.705 5.925 7.298 1.00 47.01 9 A 1 ATOM 66 C CA . SER A 0 9 . 21.479 4.978 6.481 1.00 47.01 9 A 1 ATOM 67 C C . SER A 0 9 . 22.628 4.320 7.261 1.00 47.01 9 A 1 ATOM 68 C CB . SER A 0 9 . 22.006 5.694 5.233 1.00 47.01 9 A 1 ATOM 69 O O . SER A 0 9 . 22.919 3.144 7.056 1.00 47.01 9 A 1 ATOM 70 O OG . SER A 0 9 . 22.602 6.932 5.586 1.00 47.01 9 A 1 ATOM 71 N N . GLU A 0 10 . 23.223 5.039 8.218 1.00 47.08 10 A 1 ATOM 72 C CA . GLU A 0 10 . 24.290 4.542 9.104 1.00 47.08 10 A 1 ATOM 73 C C . GLU A 0 10 . 23.806 3.436 10.060 1.00 47.08 10 A 1 ATOM 74 C CB . GLU A 0 10 . 24.836 5.731 9.914 1.00 47.08 10 A 1 ATOM 75 O O . GLU A 0 10 . 24.549 2.503 10.356 1.00 47.08 10 A 1 ATOM 76 C CG . GLU A 0 10 . 25.851 6.601 9.145 1.00 47.08 10 A 1 ATOM 77 C CD . GLU A 0 10 . 27.314 6.142 9.282 1.00 47.08 10 A 1 ATOM 78 O OE1 . GLU A 0 10 . 28.070 6.350 8.310 1.00 47.08 10 A 1 ATOM 79 O OE2 . GLU A 0 10 . 27.677 5.617 10.365 1.00 47.08 10 A 1 ATOM 80 N N . VAL A 0 11 . 22.548 3.492 10.519 1.00 50.91 11 A 1 ATOM 81 C CA . VAL A 0 11 . 22.010 2.538 11.508 1.00 50.91 11 A 1 ATOM 82 C C . VAL A 0 11 . 21.679 1.187 10.865 1.00 50.91 11 A 1 ATOM 83 C CB . VAL A 0 11 . 20.806 3.145 12.256 1.00 50.91 11 A 1 ATOM 84 O O . VAL A 0 11 . 21.988 0.145 11.442 1.00 50.91 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 20.186 2.171 13.266 1.00 50.91 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 21.238 4.391 13.044 1.00 50.91 11 A 1 ATOM 87 N N . PHE A 0 12 . 21.139 1.181 9.643 1.00 45.12 12 A 1 ATOM 88 C CA . PHE A 0 12 . 20.833 -0.063 8.924 1.00 45.12 12 A 1 ATOM 89 C C . PHE A 0 12 . 22.089 -0.788 8.418 1.00 45.12 12 A 1 ATOM 90 C CB . PHE A 0 12 . 19.835 0.224 7.794 1.00 45.12 12 A 1 ATOM 91 O O . PHE A 0 12 . 22.134 -2.019 8.435 1.00 45.12 12 A 1 ATOM 92 C CG . PHE A 0 12 . 18.394 0.125 8.256 1.00 45.12 12 A 1 ATOM 93 C CD1 . PHE A 0 12 . 17.768 -1.135 8.299 1.00 45.12 12 A 1 ATOM 94 C CD2 . PHE A 0 12 . 17.688 1.269 8.674 1.00 45.12 12 A 1 ATOM 95 C CE1 . PHE A 0 12 . 16.441 -1.252 8.748 1.00 45.12 12 A 1 ATOM 96 C CE2 . PHE A 0 12 . 16.360 1.152 9.125 1.00 45.12 12 A 1 ATOM 97 C CZ . PHE A 0 12 . 15.736 -0.109 9.160 1.00 45.12 12 A 1 ATOM 98 N N . LEU A 0 13 . 23.145 -0.052 8.051 1.00 46.91 13 A 1 ATOM 99 C CA . LEU A 0 13 . 24.417 -0.658 7.643 1.00 46.91 13 A 1 ATOM 100 C C . LEU A 0 13 . 25.227 -1.215 8.827 1.00 46.91 13 A 1 ATOM 101 C CB . LEU A 0 13 . 25.219 0.357 6.807 1.00 46.91 13 A 1 ATOM 102 O O . LEU A 0 13 . 25.974 -2.179 8.648 1.00 46.91 13 A 1 ATOM 103 C CG . LEU A 0 13 . 24.647 0.585 5.393 1.00 46.91 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 25.399 1.729 4.713 1.00 46.91 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 24.784 -0.657 4.505 1.00 46.91 13 A 1 ATOM 106 N N . LYS A 0 14 . 25.052 -0.680 10.045 1.00 45.80 14 A 1 ATOM 107 C CA . LYS A 0 14 . 25.726 -1.189 11.256 1.00 45.80 14 A 1 ATOM 108 C C . LYS A 0 14 . 25.124 -2.496 11.776 1.00 45.80 14 A 1 ATOM 109 C CB . LYS A 0 14 . 25.756 -0.096 12.342 1.00 45.80 14 A 1 ATOM 110 O O . LYS A 0 14 . 25.866 -3.368 12.214 1.00 45.80 14 A 1 ATOM 111 C CG . LYS A 0 14 . 27.188 0.195 12.816 1.00 45.80 14 A 1 ATOM 112 C CD . LYS A 0 14 . 27.260 1.555 13.521 1.00 45.80 14 A 1 ATOM 113 C CE . LYS A 0 14 . 28.692 1.839 13.989 1.00 45.80 14 A 1 ATOM 114 N NZ . LYS A 0 14 . 28.865 3.269 14.348 1.00 45.80 14 A 1 ATOM 115 N N . VAL A 0 15 . 23.806 -2.676 11.671 1.00 46.62 15 A 1 ATOM 116 C CA . VAL A 0 15 . 23.133 -3.918 12.102 1.00 46.62 15 A 1 ATOM 117 C C . VAL A 0 15 . 23.463 -5.094 11.170 1.00 46.62 15 A 1 ATOM 118 C CB . VAL A 0 15 . 21.615 -3.682 12.237 1.00 46.62 15 A 1 ATOM 119 O O . VAL A 0 15 . 23.653 -6.216 11.637 1.00 46.62 15 A 1 ATOM 120 C CG1 . VAL A 0 15 . 20.835 -4.964 12.553 1.00 46.62 15 A 1 ATOM 121 C CG2 . VAL A 0 15 . 21.333 -2.689 13.375 1.00 46.62 15 A 1 ATOM 122 N N . ASN A 0 16 . 23.618 -4.835 9.866 1.00 41.83 16 A 1 ATOM 123 C CA . ASN A 0 16 . 23.949 -5.876 8.888 1.00 41.83 16 A 1 ATOM 124 C C . ASN A 0 16 . 25.448 -6.250 8.872 1.00 41.83 16 A 1 ATOM 125 C CB . ASN A 0 16 . 23.429 -5.431 7.509 1.00 41.83 16 A 1 ATOM 126 O O . ASN A 0 16 . 25.806 -7.367 8.521 1.00 41.83 16 A 1 ATOM 127 C CG . ASN A 0 16 . 23.161 -6.608 6.582 1.00 41.83 16 A 1 ATOM 128 N ND2 . ASN A 0 16 . 23.146 -6.389 5.289 1.00 41.83 16 A 1 ATOM 129 O OD1 . ASN A 0 16 . 22.898 -7.719 6.990 1.00 41.83 16 A 1 ATOM 130 N N . ARG A 0 17 . 26.349 -5.344 9.292 1.00 47.21 17 A 1 ATOM 131 C CA . ARG A 0 17 . 27.783 -5.665 9.459 1.00 47.21 17 A 1 ATOM 132 C C . ARG A 0 17 . 28.082 -6.454 10.733 1.00 47.21 17 A 1 ATOM 133 C CB . ARG A 0 17 . 28.643 -4.394 9.385 1.00 47.21 17 A 1 ATOM 134 O O . ARG A 0 17 . 28.990 -7.278 10.722 1.00 47.21 17 A 1 ATOM 135 C CG . ARG A 0 17 . 29.043 -4.088 7.936 1.00 47.21 17 A 1 ATOM 136 C CD . ARG A 0 17 . 29.956 -2.860 7.883 1.00 47.21 17 A 1 ATOM 137 N NE . ARG A 0 17 . 30.479 -2.633 6.521 1.00 47.21 17 A 1 ATOM 138 N NH1 . ARG A 0 17 . 30.847 -0.371 6.689 1.00 47.21 17 A 1 ATOM 139 N NH2 . ARG A 0 17 . 31.351 -1.432 4.794 1.00 47.21 17 A 1 ATOM 140 C CZ . ARG A 0 17 . 30.888 -1.485 6.010 1.00 47.21 17 A 1 ATOM 141 N N . ASN A 0 18 . 27.307 -6.254 11.798 1.00 46.20 18 A 1 ATOM 142 C CA . ASN A 0 18 . 27.510 -6.989 13.049 1.00 46.20 18 A 1 ATOM 143 C C . ASN A 0 18 . 27.044 -8.452 12.943 1.00 46.20 18 A 1 ATOM 144 C CB . ASN A 0 18 . 26.825 -6.223 14.190 1.00 46.20 18 A 1 ATOM 145 O O . ASN A 0 18 . 27.660 -9.332 13.523 1.00 46.20 18 A 1 ATOM 146 C CG . ASN A 0 18 . 27.483 -4.886 14.501 1.00 46.20 18 A 1 ATOM 147 N ND2 . ASN A 0 18 . 26.924 -4.145 15.430 1.00 46.20 18 A 1 ATOM 148 O OD1 . ASN A 0 18 . 28.489 -4.473 13.948 1.00 46.20 18 A 1 ATOM 149 N N . THR A 0 19 . 26.024 -8.732 12.129 1.00 48.82 19 A 1 ATOM 150 C CA . THR A 0 19 . 25.517 -10.098 11.895 1.00 48.82 19 A 1 ATOM 151 C C . THR A 0 19 . 26.385 -10.921 10.934 1.00 48.82 19 A 1 ATOM 152 C CB . THR A 0 19 . 24.062 -10.047 11.406 1.00 48.82 19 A 1 ATOM 153 O O . THR A 0 19 . 26.386 -12.147 11.011 1.00 48.82 19 A 1 ATOM 154 C CG2 . THR A 0 19 . 23.102 -9.724 12.550 1.00 48.82 19 A 1 ATOM 155 O OG1 . THR A 0 19 . 23.878 -9.014 10.466 1.00 48.82 19 A 1 ATOM 156 N N . LEU A 0 20 . 27.178 -10.265 10.076 1.00 44.13 20 A 1 ATOM 157 C CA . LEU A 0 20 . 28.106 -10.920 9.144 1.00 44.13 20 A 1 ATOM 158 C C . LEU A 0 20 . 29.516 -11.136 9.726 1.00 44.13 20 A 1 ATOM 159 C CB . LEU A 0 20 . 28.116 -10.125 7.818 1.00 44.13 20 A 1 ATOM 160 O O . LEU A 0 20 . 30.206 -12.060 9.299 1.00 44.13 20 A 1 ATOM 161 C CG . LEU A 0 20 . 27.638 -10.953 6.602 1.00 44.13 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . 26.603 -10.178 5.784 1.00 44.13 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . 28.812 -11.305 5.688 1.00 44.13 20 A 1 ATOM 164 N N . ASN A 0 21 . 29.928 -10.349 10.728 1.00 44.44 21 A 1 ATOM 165 C CA . ASN A 0 21 . 31.208 -10.541 11.424 1.00 44.44 21 A 1 ATOM 166 C C . ASN A 0 21 . 31.169 -11.642 12.500 1.00 44.44 21 A 1 ATOM 167 C CB . ASN A 0 21 . 31.704 -9.198 11.993 1.00 44.44 21 A 1 ATOM 168 O O . ASN A 0 21 . 32.204 -12.250 12.760 1.00 44.44 21 A 1 ATOM 169 C CG . ASN A 0 21 . 32.633 -8.444 11.055 1.00 44.44 21 A 1 ATOM 170 N ND2 . ASN A 0 21 . 33.187 -7.345 11.513 1.00 44.44 21 A 1 ATOM 171 O OD1 . ASN A 0 21 . 32.907 -8.807 9.926 1.00 44.44 21 A 1 ATOM 172 N N . ASP A 0 22 . 29.998 -11.963 13.061 1.00 45.02 22 A 1 ATOM 173 C CA . ASP A 0 22 . 29.860 -13.045 14.052 1.00 45.02 22 A 1 ATOM 174 C C . ASP A 0 22 . 29.813 -14.451 13.418 1.00 45.02 22 A 1 ATOM 175 C CB . ASP A 0 22 . 28.629 -12.779 14.939 1.00 45.02 22 A 1 ATOM 176 O O . ASP A 0 22 . 30.079 -15.446 14.088 1.00 45.02 22 A 1 ATOM 177 C CG . ASP A 0 22 . 28.838 -11.664 15.978 1.00 45.02 22 A 1 ATOM 178 O OD1 . ASP A 0 22 . 30.009 -11.354 16.298 1.00 45.02 22 A 1 ATOM 179 O OD2 . ASP A 0 22 . 27.812 -11.140 16.468 1.00 45.02 22 A 1 ATOM 180 N N . SER A 0 23 . 29.541 -14.556 12.110 1.00 43.34 23 A 1 ATOM 181 C CA . SER A 0 23 . 29.498 -15.846 11.393 1.00 43.34 23 A 1 ATOM 182 C C . SER A 0 23 . 30.827 -16.262 10.752 1.00 43.34 23 A 1 ATOM 183 C CB . SER A 0 23 . 28.377 -15.855 10.350 1.00 43.34 23 A 1 ATOM 184 O O . SER A 0 23 . 30.931 -17.381 10.260 1.00 43.34 23 A 1 ATOM 185 O OG . SER A 0 23 . 27.122 -15.914 10.996 1.00 43.34 23 A 1 ATOM 186 N N . ASN A 0 24 . 31.855 -15.406 10.769 1.00 39.05 24 A 1 ATOM 187 C CA . ASN A 0 24 . 33.103 -15.642 10.029 1.00 39.05 24 A 1 ATOM 188 C C . ASN A 0 24 . 34.336 -15.896 10.917 1.00 39.05 24 A 1 ATOM 189 C CB . ASN A 0 24 . 33.289 -14.520 8.983 1.00 39.05 24 A 1 ATOM 190 O O . ASN A 0 24 . 35.459 -15.871 10.423 1.00 39.05 24 A 1 ATOM 191 C CG . ASN A 0 24 . 33.592 -15.035 7.582 1.00 39.05 24 A 1 ATOM 192 N ND2 . ASN A 0 24 . 33.819 -14.141 6.649 1.00 39.05 24 A 1 ATOM 193 O OD1 . ASN A 0 24 . 33.592 -16.213 7.274 1.00 39.05 24 A 1 ATOM 194 N N . ASN A 0 25 . 34.138 -16.158 12.217 1.00 39.56 25 A 1 ATOM 195 C CA . ASN A 0 25 . 35.237 -16.323 13.180 1.00 39.56 25 A 1 ATOM 196 C C . ASN A 0 25 . 35.205 -17.628 14.005 1.00 39.56 25 A 1 ATOM 197 C CB . ASN A 0 25 . 35.342 -15.043 14.040 1.00 39.56 25 A 1 ATOM 198 O O . ASN A 0 25 . 35.958 -17.753 14.963 1.00 39.56 25 A 1 ATOM 199 C CG . ASN A 0 25 . 36.757 -14.493 14.145 1.00 39.56 25 A 1 ATOM 200 N ND2 . ASN A 0 25 . 36.927 -13.413 14.871 1.00 39.56 25 A 1 ATOM 201 O OD1 . ASN A 0 25 . 37.720 -14.967 13.568 1.00 39.56 25 A 1 ATOM 202 N N . ASN A 0 26 . 34.383 -18.618 13.625 1.00 39.39 26 A 1 ATOM 203 C CA . ASN A 0 26 . 34.191 -19.857 14.404 1.00 39.39 26 A 1 ATOM 204 C C . ASN A 0 26 . 34.598 -21.168 13.695 1.00 39.39 26 A 1 ATOM 205 C CB . ASN A 0 26 . 32.757 -19.873 14.977 1.00 39.39 26 A 1 ATOM 206 O O . ASN A 0 26 . 34.256 -22.246 14.169 1.00 39.39 26 A 1 ATOM 207 C CG . ASN A 0 26 . 32.611 -19.030 16.235 1.00 39.39 26 A 1 ATOM 208 N ND2 . ASN A 0 26 . 31.403 -18.666 16.590 1.00 39.39 26 A 1 ATOM 209 O OD1 . ASN A 0 26 . 33.553 -18.697 16.928 1.00 39.39 26 A 1 ATOM 210 N N . ASN A 0 27 . 35.382 -21.117 12.611 1.00 37.79 27 A 1 ATOM 211 C CA . ASN A 0 27 . 35.761 -22.318 11.841 1.00 37.79 27 A 1 ATOM 212 C C . ASN A 0 27 . 37.157 -22.894 12.143 1.00 37.79 27 A 1 ATOM 213 C CB . ASN A 0 27 . 35.491 -22.076 10.343 1.00 37.79 27 A 1 ATOM 214 O O . ASN A 0 27 . 37.663 -23.686 11.359 1.00 37.79 27 A 1 ATOM 215 C CG . ASN A 0 27 . 34.012 -22.138 10.005 1.00 37.79 27 A 1 ATOM 216 N ND2 . ASN A 0 27 . 33.624 -21.622 8.864 1.00 37.79 27 A 1 ATOM 217 O OD1 . ASN A 0 27 . 33.183 -22.644 10.737 1.00 37.79 27 A 1 ATOM 218 N N . ASN A 0 28 . 37.781 -22.557 13.275 1.00 35.38 28 A 1 ATOM 219 C CA . ASN A 0 28 . 39.094 -23.097 13.645 1.00 35.38 28 A 1 ATOM 220 C C . ASN A 0 28 . 39.187 -23.364 15.154 1.00 35.38 28 A 1 ATOM 221 C CB . ASN A 0 28 . 40.191 -22.104 13.193 1.00 35.38 28 A 1 ATOM 222 O O . ASN A 0 28 . 39.554 -22.453 15.893 1.00 35.38 28 A 1 ATOM 223 C CG . ASN A 0 28 . 40.554 -22.194 11.722 1.00 35.38 28 A 1 ATOM 224 N ND2 . ASN A 0 28 . 40.955 -21.101 11.116 1.00 35.38 28 A 1 ATOM 225 O OD1 . ASN A 0 28 . 40.566 -23.244 11.113 1.00 35.38 28 A 1 ATOM 226 N N . LYS A 0 29 . 38.895 -24.600 15.596 1.00 38.19 29 A 1 ATOM 227 C CA . LYS A 0 29 . 39.652 -25.365 16.621 1.00 38.19 29 A 1 ATOM 228 C C . LYS A 0 29 . 38.870 -26.578 17.163 1.00 38.19 29 A 1 ATOM 229 C CB . LYS A 0 29 . 40.113 -24.505 17.823 1.00 38.19 29 A 1 ATOM 230 O O . LYS A 0 29 . 37.851 -26.417 17.814 1.00 38.19 29 A 1 ATOM 231 C CG . LYS A 0 29 . 41.547 -23.979 17.612 1.00 38.19 29 A 1 ATOM 232 C CD . LYS A 0 29 . 41.901 -22.900 18.639 1.00 38.19 29 A 1 ATOM 233 C CE . LYS A 0 29 . 43.350 -22.445 18.436 1.00 38.19 29 A 1 ATOM 234 N NZ . LYS A 0 29 . 43.757 -21.485 19.490 1.00 38.19 29 A 1 ATOM 235 N N . GLN A 0 30 . 39.455 -27.760 16.922 1.00 35.45 30 A 1 ATOM 236 C CA . GLN A 0 30 . 39.693 -28.864 17.879 1.00 35.45 30 A 1 ATOM 237 C C . GLN A 0 30 . 38.454 -29.475 18.570 1.00 35.45 30 A 1 ATOM 238 C CB . GLN A 0 30 . 40.774 -28.387 18.872 1.00 35.45 30 A 1 ATOM 239 O O . GLN A 0 30 . 37.869 -28.888 19.465 1.00 35.45 30 A 1 ATOM 240 C CG . GLN A 0 30 . 42.140 -28.201 18.177 1.00 35.45 30 A 1 ATOM 241 C CD . GLN A 0 30 . 43.181 -27.460 19.011 1.00 35.45 30 A 1 ATOM 242 N NE2 . GLN A 0 30 . 44.446 -27.578 18.669 1.00 35.45 30 A 1 ATOM 243 O OE1 . GLN A 0 30 . 42.903 -26.703 19.924 1.00 35.45 30 A 1 ATOM 244 N N . MET A 0 31 . 37.959 -30.647 18.143 1.00 32.65 31 A 1 ATOM 245 C CA . MET A 0 31 . 38.399 -31.980 18.615 1.00 32.65 31 A 1 ATOM 246 C C . MET A 0 31 . 38.862 -31.995 20.081 1.00 32.65 31 A 1 ATOM 247 C CB . MET A 0 31 . 39.476 -32.631 17.712 1.00 32.65 31 A 1 ATOM 248 O O . MET A 0 31 . 39.982 -31.574 20.343 1.00 32.65 31 A 1 ATOM 249 C CG . MET A 0 31 . 38.887 -33.498 16.593 1.00 32.65 31 A 1 ATOM 250 S SD . MET A 0 31 . 40.112 -34.583 15.803 1.00 32.65 31 A 1 ATOM 251 C CE . MET A 0 31 . 39.103 -36.064 15.516 1.00 32.65 31 A 1 ATOM 252 N N . ILE A 0 32 . 38.029 -32.532 20.987 1.00 39.36 32 A 1 ATOM 253 C CA . ILE A 0 32 . 38.348 -33.484 22.079 1.00 39.36 32 A 1 ATOM 254 C C . ILE A 0 32 . 37.205 -33.492 23.117 1.00 39.36 32 A 1 ATOM 255 C CB . ILE A 0 32 . 39.749 -33.269 22.723 1.00 39.36 32 A 1 ATOM 256 O O . ILE A 0 32 . 36.679 -32.456 23.506 1.00 39.36 32 A 1 ATOM 257 C CG1 . ILE A 0 32 . 40.826 -33.974 21.851 1.00 39.36 32 A 1 ATOM 258 C CG2 . ILE A 0 32 . 39.878 -33.839 24.149 1.00 39.36 32 A 1 ATOM 259 C CD1 . ILE A 0 32 . 42.227 -33.366 21.995 1.00 39.36 32 A 1 ATOM 260 N N . ASN A 0 33 . 36.820 -34.705 23.520 1.00 32.92 33 A 1 ATOM 261 C CA . ASN A 0 33 . 35.916 -35.066 24.615 1.00 32.92 33 A 1 ATOM 262 C C . ASN A 0 33 . 36.012 -34.164 25.859 1.00 32.92 33 A 1 ATOM 263 C CB . ASN A 0 33 . 36.355 -36.475 25.080 1.00 32.92 33 A 1 ATOM 264 O O . ASN A 0 33 . 37.115 -34.005 26.369 1.00 32.92 33 A 1 ATOM 265 C CG . ASN A 0 33 . 35.988 -37.604 24.145 1.00 32.92 33 A 1 ATOM 266 N ND2 . ASN A 0 33 . 36.804 -38.629 24.055 1.00 32.92 33 A 1 ATOM 267 O OD1 . ASN A 0 33 . 34.956 -37.593 23.506 1.00 32.92 33 A 1 ATOM 268 N N . GLN A 0 34 . 34.864 -33.743 26.414 1.00 36.01 34 A 1 ATOM 269 C CA . GLN A 0 34 . 34.483 -33.786 27.847 1.00 36.01 34 A 1 ATOM 270 C C . GLN A 0 34 . 33.313 -32.814 28.151 1.00 36.01 34 A 1 ATOM 271 C CB . GLN A 0 34 . 35.664 -33.550 28.823 1.00 36.01 34 A 1 ATOM 272 O O . GLN A 0 34 . 33.318 -31.659 27.751 1.00 36.01 34 A 1 ATOM 273 C CG . GLN A 0 34 . 36.399 -34.875 29.150 1.00 36.01 34 A 1 ATOM 274 C CD . GLN A 0 34 . 37.845 -34.718 29.625 1.00 36.01 34 A 1 ATOM 275 N NE2 . GLN A 0 34 . 38.557 -35.809 29.827 1.00 36.01 34 A 1 ATOM 276 O OE1 . GLN A 0 34 . 38.372 -33.648 29.857 1.00 36.01 34 A 1 ATOM 277 N N . GLN A 0 35 . 32.295 -33.344 28.840 1.00 34.50 35 A 1 ATOM 278 C CA . GLN A 0 35 . 31.188 -32.725 29.612 1.00 34.50 35 A 1 ATOM 279 C C . GLN A 0 35 . 31.503 -31.347 30.268 1.00 34.50 35 A 1 ATOM 280 C CB . GLN A 0 35 . 30.979 -33.759 30.758 1.00 34.50 35 A 1 ATOM 281 O O . GLN A 0 35 . 32.671 -31.131 30.580 1.00 34.50 35 A 1 ATOM 282 C CG . GLN A 0 35 . 29.540 -34.180 31.074 1.00 34.50 35 A 1 ATOM 283 C CD . GLN A 0 35 . 29.440 -35.663 31.427 1.00 34.50 35 A 1 ATOM 284 N NE2 . GLN A 0 35 . 28.886 -36.015 32.566 1.00 34.50 35 A 1 ATOM 285 O OE1 . GLN A 0 35 . 29.853 -36.533 30.683 1.00 34.50 35 A 1 ATOM 286 N N . PRO A 0 36 . 30.536 -30.530 30.771 1.00 39.44 36 A 1 ATOM 287 C CA . PRO A 0 36 . 29.137 -30.220 30.401 1.00 39.44 36 A 1 ATOM 288 C C . PRO A 0 36 . 28.823 -28.688 30.417 1.00 39.44 36 A 1 ATOM 289 C CB . PRO A 0 36 . 28.325 -30.839 31.548 1.00 39.44 36 A 1 ATOM 290 O O . PRO A 0 36 . 28.892 -28.057 31.470 1.00 39.44 36 A 1 ATOM 291 C CG . PRO A 0 36 . 29.260 -30.735 32.768 1.00 39.44 36 A 1 ATOM 292 C CD . PRO A 0 36 . 30.620 -30.304 32.208 1.00 39.44 36 A 1 ATOM 293 N N . ASP A 0 37 . 28.331 -28.074 29.333 1.00 38.07 37 A 1 ATOM 294 C CA . ASP A 0 37 . 27.963 -26.637 29.362 1.00 38.07 37 A 1 ATOM 295 C C . ASP A 0 37 . 26.500 -26.382 29.757 1.00 38.07 37 A 1 ATOM 296 C CB . ASP A 0 37 . 28.434 -25.893 28.106 1.00 38.07 37 A 1 ATOM 297 O O . ASP A 0 37 . 25.651 -25.912 28.996 1.00 38.07 37 A 1 ATOM 298 C CG . ASP A 0 37 . 29.902 -25.451 28.190 1.00 38.07 37 A 1 ATOM 299 O OD1 . ASP A 0 37 . 30.395 -25.238 29.321 1.00 38.07 37 A 1 ATOM 300 O OD2 . ASP A 0 37 . 30.478 -25.234 27.106 1.00 38.07 37 A 1 ATOM 301 N N . THR A 0 38 . 26.232 -26.644 31.033 1.00 45.77 38 A 1 ATOM 302 C CA . THR A 0 38 . 24.974 -26.352 31.743 1.00 45.77 38 A 1 ATOM 303 C C . THR A 0 38 . 24.700 -24.838 31.895 1.00 45.77 38 A 1 ATOM 304 C CB . THR A 0 38 . 24.950 -27.055 33.122 1.00 45.77 38 A 1 ATOM 305 O O . THR A 0 38 . 23.661 -24.440 32.407 1.00 45.77 38 A 1 ATOM 306 C CG2 . THR A 0 38 . 23.554 -27.572 33.473 1.00 45.77 38 A 1 ATOM 307 O OG1 . THR A 0 38 . 25.794 -28.192 33.160 1.00 45.77 38 A 1 ATOM 308 N N . SER A 0 39 . 25.592 -23.967 31.414 1.00 42.96 39 A 1 ATOM 309 C CA . SER A 0 39 . 25.605 -22.522 31.701 1.00 42.96 39 A 1 ATOM 310 C C . SER A 0 39 . 24.812 -21.671 30.693 1.00 42.96 39 A 1 ATOM 311 C CB . SER A 0 39 . 27.068 -22.049 31.753 1.00 42.96 39 A 1 ATOM 312 O O . SER A 0 39 . 24.184 -20.679 31.070 1.00 42.96 39 A 1 ATOM 313 O OG . SER A 0 39 . 27.889 -23.020 32.377 1.00 42.96 39 A 1 ATOM 314 N N . GLN A 0 40 . 24.785 -22.053 29.408 1.00 44.59 40 A 1 ATOM 315 C CA . GLN A 0 40 . 24.104 -21.274 28.355 1.00 44.59 40 A 1 ATOM 316 C C . GLN A 0 40 . 22.607 -21.602 28.247 1.00 44.59 40 A 1 ATOM 317 C CB . GLN A 0 40 . 24.809 -21.455 27.004 1.00 44.59 40 A 1 ATOM 318 O O . GLN A 0 40 . 21.784 -20.705 28.041 1.00 44.59 40 A 1 ATOM 319 C CG . GLN A 0 40 . 26.225 -20.849 26.993 1.00 44.59 40 A 1 ATOM 320 C CD . GLN A 0 40 . 26.824 -20.763 25.589 1.00 44.59 40 A 1 ATOM 321 N NE2 . GLN A 0 40 . 28.075 -20.384 25.462 1.00 44.59 40 A 1 ATOM 322 O OE1 . GLN A 0 40 . 26.179 -21.009 24.585 1.00 44.59 40 A 1 ATOM 323 N N . GLN A 0 41 . 22.222 -22.859 28.497 1.00 43.42 41 A 1 ATOM 324 C CA . GLN A 0 41 . 20.809 -23.235 28.619 1.00 43.42 41 A 1 ATOM 325 C C . GLN A 0 41 . 20.163 -22.591 29.852 1.00 43.42 41 A 1 ATOM 326 C CB . GLN A 0 41 . 20.662 -24.762 28.656 1.00 43.42 41 A 1 ATOM 327 O O . GLN A 0 41 . 19.004 -22.183 29.793 1.00 43.42 41 A 1 ATOM 328 C CG . GLN A 0 41 . 20.926 -25.393 27.278 1.00 43.42 41 A 1 ATOM 329 C CD . GLN A 0 41 . 20.685 -26.899 27.257 1.00 43.42 41 A 1 ATOM 330 N NE2 . GLN A 0 41 . 20.841 -27.543 26.122 1.00 43.42 41 A 1 ATOM 331 O OE1 . GLN A 0 41 . 20.341 -27.525 28.243 1.00 43.42 41 A 1 ATOM 332 N N . GLN A 0 42 . 20.922 -22.396 30.935 1.00 47.42 42 A 1 ATOM 333 C CA . GLN A 0 42 . 20.421 -21.778 32.160 1.00 47.42 42 A 1 ATOM 334 C C . GLN A 0 42 . 20.189 -20.267 32.005 1.00 47.42 42 A 1 ATOM 335 C CB . GLN A 0 42 . 21.372 -22.147 33.306 1.00 47.42 42 A 1 ATOM 336 O O . GLN A 0 42 . 19.203 -19.762 32.534 1.00 47.42 42 A 1 ATOM 337 C CG . GLN A 0 42 . 20.704 -22.182 34.687 1.00 47.42 42 A 1 ATOM 338 C CD . GLN A 0 42 . 21.558 -22.944 35.700 1.00 47.42 42 A 1 ATOM 339 N NE2 . GLN A 0 42 . 20.968 -23.517 36.727 1.00 47.42 42 A 1 ATOM 340 O OE1 . GLN A 0 42 . 22.766 -23.034 35.606 1.00 47.42 42 A 1 ATOM 341 N N . GLN A 0 43 . 20.993 -19.545 31.210 1.00 49.52 43 A 1 ATOM 342 C CA . GLN A 0 43 . 20.720 -18.134 30.879 1.00 49.52 43 A 1 ATOM 343 C C . GLN A 0 43 . 19.499 -17.963 29.966 1.00 49.52 43 A 1 ATOM 344 C CB . GLN A 0 43 . 21.955 -17.477 30.243 1.00 49.52 43 A 1 ATOM 345 O O . GLN A 0 43 . 18.686 -17.062 30.193 1.00 49.52 43 A 1 ATOM 346 C CG . GLN A 0 43 . 22.900 -16.918 31.317 1.00 49.52 43 A 1 ATOM 347 C CD . GLN A 0 43 . 24.147 -16.261 30.734 1.00 49.52 43 A 1 ATOM 348 N NE2 . GLN A 0 43 . 24.966 -15.634 31.550 1.00 49.52 43 A 1 ATOM 349 O OE1 . GLN A 0 43 . 24.410 -16.283 29.548 1.00 49.52 43 A 1 ATOM 350 N N . GLN A 0 44 . 19.318 -18.845 28.979 1.00 49.62 44 A 1 ATOM 351 C CA . GLN A 0 44 . 18.148 -18.812 28.097 1.00 49.62 44 A 1 ATOM 352 C C . GLN A 0 44 . 16.860 -19.214 28.837 1.00 49.62 44 A 1 ATOM 353 C CB . GLN A 0 44 . 18.410 -19.705 26.872 1.00 49.62 44 A 1 ATOM 354 O O . GLN A 0 44 . 15.808 -18.611 28.611 1.00 49.62 44 A 1 ATOM 355 C CG . GLN A 0 44 . 18.017 -19.001 25.565 1.00 49.62 44 A 1 ATOM 356 C CD . GLN A 0 44 . 18.238 -19.886 24.342 1.00 49.62 44 A 1 ATOM 357 N NE2 . GLN A 0 44 . 18.386 -19.321 23.164 1.00 49.62 44 A 1 ATOM 358 O OE1 . GLN A 0 44 . 18.221 -21.101 24.406 1.00 49.62 44 A 1 ATOM 359 N N . HIS A 0 45 . 16.948 -20.174 29.765 1.00 60.35 45 A 1 ATOM 360 C CA . HIS A 0 45 . 15.851 -20.566 30.654 1.00 60.35 45 A 1 ATOM 361 C C . HIS A 0 45 . 15.492 -19.433 31.626 1.00 60.35 45 A 1 ATOM 362 C CB . HIS A 0 45 . 16.230 -21.862 31.386 1.00 60.35 45 A 1 ATOM 363 O O . HIS A 0 45 . 14.326 -19.072 31.730 1.00 60.35 45 A 1 ATOM 364 C CG . HIS A 0 45 . 15.056 -22.587 31.991 1.00 60.35 45 A 1 ATOM 365 C CD2 . HIS A 0 45 . 14.481 -23.730 31.501 1.00 60.35 45 A 1 ATOM 366 N ND1 . HIS A 0 45 . 14.348 -22.244 33.120 1.00 60.35 45 A 1 ATOM 367 C CE1 . HIS A 0 45 . 13.367 -23.140 33.289 1.00 60.35 45 A 1 ATOM 368 N NE2 . HIS A 0 45 . 13.405 -24.069 32.322 1.00 60.35 45 A 1 ATOM 369 N N . ASN A 0 46 . 16.480 -18.762 32.232 1.00 65.93 46 A 1 ATOM 370 C CA . ASN A 0 46 . 16.244 -17.638 33.149 1.00 65.93 46 A 1 ATOM 371 C C . ASN A 0 46 . 15.616 -16.421 32.438 1.00 65.93 46 A 1 ATOM 372 C CB . ASN A 0 46 . 17.580 -17.285 33.831 1.00 65.93 46 A 1 ATOM 373 O O . ASN A 0 46 . 14.792 -15.717 33.017 1.00 65.93 46 A 1 ATOM 374 C CG . ASN A 0 46 . 17.436 -16.728 35.234 1.00 65.93 46 A 1 ATOM 375 N ND2 . ASN A 0 46 . 18.041 -17.380 36.201 1.00 65.93 46 A 1 ATOM 376 O OD1 . ASN A 0 46 . 16.829 -15.697 35.483 1.00 65.93 46 A 1 ATOM 377 N N . LEU A 0 47 . 15.954 -16.181 31.163 1.00 66.38 47 A 1 ATOM 378 C CA . LEU A 0 47 . 15.341 -15.122 30.351 1.00 66.38 47 A 1 ATOM 379 C C . LEU A 0 47 . 13.907 -15.490 29.948 1.00 66.38 47 A 1 ATOM 380 C CB . LEU A 0 47 . 16.257 -14.810 29.152 1.00 66.38 47 A 1 ATOM 381 O O . LEU A 0 47 . 13.019 -14.646 30.058 1.00 66.38 47 A 1 ATOM 382 C CG . LEU A 0 47 . 16.166 -13.361 28.630 1.00 66.38 47 A 1 ATOM 383 C CD1 . LEU A 0 47 . 17.412 -13.045 27.803 1.00 66.38 47 A 1 ATOM 384 C CD2 . LEU A 0 47 . 14.946 -13.093 27.745 1.00 66.38 47 A 1 ATOM 385 N N . LYS A 0 48 . 13.652 -16.751 29.574 1.00 68.25 48 A 1 ATOM 386 C CA . LYS A 0 48 . 12.293 -17.265 29.334 1.00 68.25 48 A 1 ATOM 387 C C . LYS A 0 48 . 11.429 -17.198 30.595 1.00 68.25 48 A 1 ATOM 388 C CB . LYS A 0 48 . 12.351 -18.699 28.786 1.00 68.25 48 A 1 ATOM 389 O O . LYS A 0 48 . 10.297 -16.734 30.507 1.00 68.25 48 A 1 ATOM 390 C CG . LYS A 0 48 . 12.732 -18.733 27.298 1.00 68.25 48 A 1 ATOM 391 C CD . LYS A 0 48 . 12.798 -20.182 26.796 1.00 68.25 48 A 1 ATOM 392 C CE . LYS A 0 48 . 13.086 -20.220 25.289 1.00 68.25 48 A 1 ATOM 393 N NZ . LYS A 0 48 . 13.108 -21.614 24.774 1.00 68.25 48 A 1 ATOM 394 N N . ASP A 0 49 . 11.971 -17.543 31.759 1.00 73.07 49 A 1 ATOM 395 C CA . ASP A 0 49 . 11.276 -17.452 33.047 1.00 73.07 49 A 1 ATOM 396 C C . ASP A 0 49 . 11.029 -16.003 33.469 1.00 73.07 49 A 1 ATOM 397 C CB . ASP A 0 49 . 12.090 -18.143 34.145 1.00 73.07 49 A 1 ATOM 398 O O . ASP A 0 49 . 9.955 -15.681 33.980 1.00 73.07 49 A 1 ATOM 399 C CG . ASP A 0 49 . 12.155 -19.658 33.992 1.00 73.07 49 A 1 ATOM 400 O OD1 . ASP A 0 49 . 11.181 -20.234 33.458 1.00 73.07 49 A 1 ATOM 401 O OD2 . ASP A 0 49 . 13.177 -20.210 34.454 1.00 73.07 49 A 1 ATOM 402 N N . LYS A 0 50 . 11.987 -15.098 33.224 1.00 69.93 50 A 1 ATOM 403 C CA . LYS A 0 50 . 11.805 -13.656 33.443 1.00 69.93 50 A 1 ATOM 404 C C . LYS A 0 50 . 10.751 -13.081 32.506 1.00 69.93 50 A 1 ATOM 405 C CB . LYS A 0 50 . 13.134 -12.902 33.298 1.00 69.93 50 A 1 ATOM 406 O O . LYS A 0 50 . 9.890 -12.346 32.976 1.00 69.93 50 A 1 ATOM 407 C CG . LYS A 0 50 . 13.957 -12.966 34.591 1.00 69.93 50 A 1 ATOM 408 C CD . LYS A 0 50 . 15.302 -12.252 34.413 1.00 69.93 50 A 1 ATOM 409 C CE . LYS A 0 50 . 16.092 -12.320 35.724 1.00 69.93 50 A 1 ATOM 410 N NZ . LYS A 0 50 . 17.381 -11.590 35.626 1.00 69.93 50 A 1 ATOM 411 N N . LEU A 0 51 . 10.765 -13.441 31.224 1.00 59.54 51 A 1 ATOM 412 C CA . LEU A 0 51 . 9.764 -13.002 30.251 1.00 59.54 51 A 1 ATOM 413 C C . LEU A 0 51 . 8.380 -13.566 30.600 1.00 59.54 51 A 1 ATOM 414 C CB . LEU A 0 51 . 10.203 -13.422 28.836 1.00 59.54 51 A 1 ATOM 415 O O . LEU A 0 51 . 7.407 -12.819 30.600 1.00 59.54 51 A 1 ATOM 416 C CG . LEU A 0 51 . 9.489 -12.613 27.737 1.00 59.54 51 A 1 ATOM 417 C CD1 . LEU A 0 51 . 10.266 -11.332 27.419 1.00 59.54 51 A 1 ATOM 418 C CD2 . LEU A 0 51 . 9.366 -13.435 26.457 1.00 59.54 51 A 1 ATOM 419 N N . ALA A 0 52 . 8.293 -14.840 30.993 1.00 68.39 52 A 1 ATOM 420 C CA . ALA A 0 52 . 7.063 -15.466 31.467 1.00 68.39 52 A 1 ATOM 421 C C . ALA A 0 52 . 6.558 -14.812 32.759 1.00 68.39 52 A 1 ATOM 422 C CB . ALA A 0 52 . 7.301 -16.969 31.657 1.00 68.39 52 A 1 ATOM 423 O O . ALA A 0 52 . 5.365 -14.568 32.878 1.00 68.39 52 A 1 ATOM 424 N N . ASN A 0 53 . 7.438 -14.454 33.700 1.00 67.23 53 A 1 ATOM 425 C CA . ASN A 0 53 . 7.068 -13.715 34.909 1.00 67.23 53 A 1 ATOM 426 C C . ASN A 0 53 . 6.681 -12.257 34.635 1.00 67.23 53 A 1 ATOM 427 C CB . ASN A 0 53 . 8.201 -13.792 35.950 1.00 67.23 53 A 1 ATOM 428 O O . ASN A 0 53 . 5.844 -11.731 35.360 1.00 67.23 53 A 1 ATOM 429 C CG . ASN A 0 53 . 8.080 -14.990 36.874 1.00 67.23 53 A 1 ATOM 430 N ND2 . ASN A 0 53 . 9.177 -15.479 37.399 1.00 67.23 53 A 1 ATOM 431 O OD1 . ASN A 0 53 . 6.996 -15.462 37.183 1.00 67.23 53 A 1 ATOM 432 N N . ILE A 0 54 . 7.240 -11.604 33.613 1.00 60.38 54 A 1 ATOM 433 C CA . ILE A 0 54 . 6.840 -10.255 33.183 1.00 60.38 54 A 1 ATOM 434 C C . ILE A 0 54 . 5.475 -10.315 32.493 1.00 60.38 54 A 1 ATOM 435 C CB . ILE A 0 54 . 7.933 -9.622 32.289 1.00 60.38 54 A 1 ATOM 436 O O . ILE A 0 54 . 4.591 -9.539 32.839 1.00 60.38 54 A 1 ATOM 437 C CG1 . ILE A 0 54 . 9.180 -9.279 33.138 1.00 60.38 54 A 1 ATOM 438 C CG2 . ILE A 0 54 . 7.440 -8.340 31.590 1.00 60.38 54 A 1 ATOM 439 C CD1 . ILE A 0 54 . 10.448 -9.070 32.298 1.00 60.38 54 A 1 ATOM 440 N N . LEU A 0 55 . 5.262 -11.277 31.592 1.00 54.97 55 A 1 ATOM 441 C CA . LEU A 0 55 . 3.973 -11.513 30.936 1.00 54.97 55 A 1 ATOM 442 C C . LEU A 0 55 . 2.898 -11.910 31.954 1.00 54.97 55 A 1 ATOM 443 C CB . LEU A 0 55 . 4.150 -12.583 29.843 1.00 54.97 55 A 1 ATOM 444 O O . LEU A 0 55 . 1.791 -11.388 31.897 1.00 54.97 55 A 1 ATOM 445 C CG . LEU A 0 55 . 4.939 -12.090 28.614 1.00 54.97 55 A 1 ATOM 446 C CD1 . LEU A 0 55 . 5.345 -13.279 27.742 1.00 54.97 55 A 1 ATOM 447 C CD2 . LEU A 0 55 . 4.115 -11.126 27.756 1.00 54.97 55 A 1 ATOM 448 N N . ARG A 0 56 . 3.247 -12.734 32.950 1.00 55.15 56 A 1 ATOM 449 C CA . ARG A 0 56 . 2.386 -13.075 34.089 1.00 55.15 56 A 1 ATOM 450 C C . ARG A 0 56 . 2.129 -11.841 34.966 1.00 55.15 56 A 1 ATOM 451 C CB . ARG A 0 56 . 3.011 -14.271 34.837 1.00 55.15 56 A 1 ATOM 452 O O . ARG A 0 56 . 0.989 -11.510 35.222 1.00 55.15 56 A 1 ATOM 453 C CG . ARG A 0 56 . 2.058 -15.021 35.770 1.00 55.15 56 A 1 ATOM 454 C CD . ARG A 0 56 . 2.757 -16.158 36.532 1.00 55.15 56 A 1 ATOM 455 N NE . ARG A 0 56 . 3.121 -17.291 35.651 1.00 55.15 56 A 1 ATOM 456 N NH1 . ARG A 0 56 . 5.380 -17.476 36.137 1.00 55.15 56 A 1 ATOM 457 N NH2 . ARG A 0 56 . 4.436 -18.928 34.767 1.00 55.15 56 A 1 ATOM 458 C CZ . ARG A 0 56 . 4.302 -17.879 35.530 1.00 55.15 56 A 1 ATOM 459 N N . LYS A 0 57 . 3.130 -11.047 35.351 1.00 55.77 57 A 1 ATOM 460 C CA . LYS A 0 57 . 2.896 -9.820 36.148 1.00 55.77 57 A 1 ATOM 461 C C . LYS A 0 57 . 2.084 -8.751 35.404 1.00 55.77 57 A 1 ATOM 462 C CB . LYS A 0 57 . 4.223 -9.254 36.672 1.00 55.77 57 A 1 ATOM 463 O O . LYS A 0 57 . 1.323 -8.033 36.044 1.00 55.77 57 A 1 ATOM 464 C CG . LYS A 0 57 . 4.709 -10.040 37.900 1.00 55.77 57 A 1 ATOM 465 C CD . LYS A 0 57 . 6.051 -9.496 38.403 1.00 55.77 57 A 1 ATOM 466 C CE . LYS A 0 57 . 6.472 -10.251 39.670 1.00 55.77 57 A 1 ATOM 467 N NZ . LYS A 0 57 . 7.662 -9.634 40.310 1.00 55.77 57 A 1 ATOM 468 N N . HIS A 0 58 . 2.186 -8.675 34.076 1.00 47.44 58 A 1 ATOM 469 C CA . HIS A 0 58 . 1.399 -7.751 33.253 1.00 47.44 58 A 1 ATOM 470 C C . HIS A 0 58 . 0.028 -8.297 32.821 1.00 47.44 58 A 1 ATOM 471 C CB . HIS A 0 58 . 2.236 -7.262 32.062 1.00 47.44 58 A 1 ATOM 472 O O . HIS A 0 58 . -0.820 -7.501 32.422 1.00 47.44 58 A 1 ATOM 473 C CG . HIS A 0 58 . 3.161 -6.132 32.441 1.00 47.44 58 A 1 ATOM 474 C CD2 . HIS A 0 58 . 4.448 -6.224 32.898 1.00 47.44 58 A 1 ATOM 475 N ND1 . HIS A 0 58 . 2.832 -4.796 32.437 1.00 47.44 58 A 1 ATOM 476 C CE1 . HIS A 0 58 . 3.895 -4.101 32.873 1.00 47.44 58 A 1 ATOM 477 N NE2 . HIS A 0 58 . 4.907 -4.930 33.166 1.00 47.44 58 A 1 ATOM 478 N N . SER A 0 59 . -0.240 -9.604 32.951 1.00 42.45 59 A 1 ATOM 479 C CA . SER A 0 59 . -1.566 -10.192 32.688 1.00 42.45 59 A 1 ATOM 480 C C . SER A 0 59 . -2.417 -10.400 33.953 1.00 42.45 59 A 1 ATOM 481 C CB . SER A 0 59 . -1.466 -11.447 31.798 1.00 42.45 59 A 1 ATOM 482 O O . SER A 0 59 . -3.497 -10.976 33.868 1.00 42.45 59 A 1 ATOM 483 O OG . SER A 0 59 . -1.445 -12.664 32.516 1.00 42.45 59 A 1 ATOM 484 N N . PHE A 0 60 . -1.948 -9.965 35.131 1.00 36.85 60 A 1 ATOM 485 C CA . PHE A 0 60 . -2.519 -10.340 36.439 1.00 36.85 60 A 1 ATOM 486 C C . PHE A 0 60 . -3.243 -9.184 37.164 1.00 36.85 60 A 1 ATOM 487 C CB . PHE A 0 60 . -1.475 -11.106 37.289 1.00 36.85 60 A 1 ATOM 488 O O . PHE A 0 60 . -3.466 -9.252 38.366 1.00 36.85 60 A 1 ATOM 489 C CG . PHE A 0 60 . -1.361 -12.603 36.983 1.00 36.85 60 A 1 ATOM 490 C CD1 . PHE A 0 60 . -1.417 -13.571 37.996 1.00 36.85 60 A 1 ATOM 491 C CD2 . PHE A 0 60 . -1.190 -13.072 35.676 1.00 36.85 60 A 1 ATOM 492 C CE1 . PHE A 0 60 . -1.398 -14.946 37.701 1.00 36.85 60 A 1 ATOM 493 C CE2 . PHE A 0 60 . -1.087 -14.434 35.371 1.00 36.85 60 A 1 ATOM 494 C CZ . PHE A 0 60 . -1.226 -15.385 36.385 1.00 36.85 60 A 1 ATOM 495 N N . HIS A 0 61 . -3.718 -8.164 36.437 1.00 41.09 61 A 1 ATOM 496 C CA . HIS A 0 61 . -4.777 -7.263 36.936 1.00 41.09 61 A 1 ATOM 497 C C . HIS A 0 61 . -6.196 -7.629 36.456 1.00 41.09 61 A 1 ATOM 498 C CB . HIS A 0 61 . -4.390 -5.783 36.777 1.00 41.09 61 A 1 ATOM 499 O O . HIS A 0 61 . -7.131 -6.855 36.636 1.00 41.09 61 A 1 ATOM 500 C CG . HIS A 0 61 . -3.757 -5.234 38.034 1.00 41.09 61 A 1 ATOM 501 C CD2 . HIS A 0 61 . -2.420 -5.071 38.275 1.00 41.09 61 A 1 ATOM 502 N ND1 . HIS A 0 61 . -4.422 -4.850 39.179 1.00 41.09 61 A 1 ATOM 503 C CE1 . HIS A 0 61 . -3.507 -4.459 40.082 1.00 41.09 61 A 1 ATOM 504 N NE2 . HIS A 0 61 . -2.272 -4.567 39.571 1.00 41.09 61 A 1 ATOM 505 N N . THR A 0 62 . -6.388 -8.845 35.930 1.00 36.11 62 A 1 ATOM 506 C CA . THR A 0 62 . -7.708 -9.498 35.833 1.00 36.11 62 A 1 ATOM 507 C C . THR A 0 62 . -7.602 -10.956 36.303 1.00 36.11 62 A 1 ATOM 508 C CB . THR A 0 62 . -8.336 -9.373 34.434 1.00 36.11 62 A 1 ATOM 509 O O . THR A 0 62 . -7.820 -11.902 35.551 1.00 36.11 62 A 1 ATOM 510 C CG2 . THR A 0 62 . -8.506 -7.927 33.961 1.00 36.11 62 A 1 ATOM 511 O OG1 . THR A 0 62 . -7.558 -10.053 33.482 1.00 36.11 62 A 1 ATOM 512 N N . LEU A 0 63 . -7.169 -11.141 37.550 1.00 35.70 63 A 1 ATOM 513 C CA . LEU A 0 63 . -7.167 -12.420 38.260 1.00 35.70 63 A 1 ATOM 514 C C . LEU A 0 63 . -8.548 -12.679 38.871 1.00 35.70 63 A 1 ATOM 515 C CB . LEU A 0 63 . -6.153 -12.330 39.410 1.00 35.70 63 A 1 ATOM 516 O O . LEU A 0 63 . -8.986 -11.910 39.720 1.00 35.70 63 A 1 ATOM 517 C CG . LEU A 0 63 . -4.710 -12.737 39.089 1.00 35.70 63 A 1 ATOM 518 C CD1 . LEU A 0 63 . -3.849 -12.044 40.143 1.00 35.70 63 A 1 ATOM 519 C CD2 . LEU A 0 63 . -4.563 -14.257 39.215 1.00 35.70 63 A 1 ATOM 520 N N . SER A 0 64 . -9.195 -13.775 38.479 1.00 32.70 64 A 1 ATOM 521 C CA . SER A 0 64 . -9.527 -14.884 39.392 1.00 32.70 64 A 1 ATOM 522 C C . SER A 0 64 . -10.488 -15.864 38.696 1.00 32.70 64 A 1 ATOM 523 C CB . SER A 0 64 . -10.165 -14.442 40.721 1.00 32.70 64 A 1 ATOM 524 O O . SER A 0 64 . -11.684 -15.583 38.595 1.00 32.70 64 A 1 ATOM 525 O OG . SER A 0 64 . -10.236 -15.579 41.557 1.00 32.70 64 A 1 ATOM 526 N N . PRO A 0 65 . -10.007 -17.007 38.176 1.00 34.68 65 A 1 ATOM 527 C CA . PRO A 0 65 . -10.854 -18.159 37.909 1.00 34.68 65 A 1 ATOM 528 C C . PRO A 0 65 . -10.984 -18.975 39.209 1.00 34.68 65 A 1 ATOM 529 C CB . PRO A 0 65 . -10.131 -18.900 36.782 1.00 34.68 65 A 1 ATOM 530 O O . PRO A 0 65 . -10.002 -19.132 39.924 1.00 34.68 65 A 1 ATOM 531 C CG . PRO A 0 65 . -8.649 -18.642 37.076 1.00 34.68 65 A 1 ATOM 532 C CD . PRO A 0 65 . -8.618 -17.339 37.885 1.00 34.68 65 A 1 ATOM 533 N N . TYR A 0 66 . -12.172 -19.520 39.486 1.00 32.27 66 A 1 ATOM 534 C CA . TYR A 0 66 . -12.544 -20.301 40.684 1.00 32.27 66 A 1 ATOM 535 C C . TYR A 0 66 . -12.922 -19.505 41.943 1.00 32.27 66 A 1 ATOM 536 C CB . TYR A 0 66 . -11.545 -21.430 41.010 1.00 32.27 66 A 1 ATOM 537 O O . TYR A 0 66 . -12.201 -19.479 42.932 1.00 32.27 66 A 1 ATOM 538 C CG . TYR A 0 66 . -11.339 -22.424 39.891 1.00 32.27 66 A 1 ATOM 539 C CD1 . TYR A 0 66 . -12.248 -23.488 39.747 1.00 32.27 66 A 1 ATOM 540 C CD2 . TYR A 0 66 . -10.250 -22.297 39.007 1.00 32.27 66 A 1 ATOM 541 C CE1 . TYR A 0 66 . -12.076 -24.422 38.711 1.00 32.27 66 A 1 ATOM 542 C CE2 . TYR A 0 66 . -10.078 -23.227 37.965 1.00 32.27 66 A 1 ATOM 543 O OH . TYR A 0 66 . -10.828 -25.206 36.830 1.00 32.27 66 A 1 ATOM 544 C CZ . TYR A 0 66 . -10.992 -24.293 37.821 1.00 32.27 66 A 1 ATOM 545 N N . THR A 0 67 . -14.148 -18.979 41.981 1.00 38.35 67 A 1 ATOM 546 C CA . THR A 0 67 . -14.983 -19.075 43.192 1.00 38.35 67 A 1 ATOM 547 C C . THR A 0 67 . -16.447 -19.163 42.760 1.00 38.35 67 A 1 ATOM 548 C CB . THR A 0 67 . -14.760 -17.930 44.199 1.00 38.35 67 A 1 ATOM 549 O O . THR A 0 67 . -17.044 -18.194 42.301 1.00 38.35 67 A 1 ATOM 550 C CG2 . THR A 0 67 . -15.461 -18.204 45.532 1.00 38.35 67 A 1 ATOM 551 O OG1 . THR A 0 67 . -13.398 -17.778 44.527 1.00 38.35 67 A 1 ATOM 552 N N . TYR A 0 68 . -16.997 -20.373 42.844 1.00 30.40 68 A 1 ATOM 553 C CA . TYR A 0 68 . -18.431 -20.663 42.857 1.00 30.40 68 A 1 ATOM 554 C C . TYR A 0 68 . -19.047 -19.871 44.021 1.00 30.40 68 A 1 ATOM 555 C CB . TYR A 0 68 . -18.529 -22.186 43.131 1.00 30.40 68 A 1 ATOM 556 O O . TYR A 0 68 . -18.461 -19.963 45.088 1.00 30.40 68 A 1 ATOM 557 C CG . TYR A 0 68 . -19.664 -22.950 42.491 1.00 30.40 68 A 1 ATOM 558 C CD1 . TYR A 0 68 . -20.818 -23.279 43.230 1.00 30.40 68 A 1 ATOM 559 C CD2 . TYR A 0 68 . -19.497 -23.446 41.185 1.00 30.40 68 A 1 ATOM 560 C CE1 . TYR A 0 68 . -21.809 -24.101 42.655 1.00 30.40 68 A 1 ATOM 561 C CE2 . TYR A 0 68 . -20.484 -24.265 40.609 1.00 30.40 68 A 1 ATOM 562 O OH . TYR A 0 68 . -22.576 -25.401 40.779 1.00 30.40 68 A 1 ATOM 563 C CZ . TYR A 0 68 . -21.639 -24.597 41.343 1.00 30.40 68 A 1 ATOM 564 N N . ILE A 0 69 . -20.140 -19.108 43.848 1.00 39.65 69 A 1 ATOM 565 C CA . ILE A 0 69 . -21.159 -18.763 44.877 1.00 39.65 69 A 1 ATOM 566 C C . ILE A 0 69 . -22.196 -17.773 44.274 1.00 39.65 69 A 1 ATOM 567 C CB . ILE A 0 69 . -20.556 -18.268 46.238 1.00 39.65 69 A 1 ATOM 568 O O . ILE A 0 69 . -21.925 -16.594 44.086 1.00 39.65 69 A 1 ATOM 569 C CG1 . ILE A 0 69 . -20.193 -19.436 47.206 1.00 39.65 69 A 1 ATOM 570 C CG2 . ILE A 0 69 . -21.508 -17.405 47.092 1.00 39.65 69 A 1 ATOM 571 C CD1 . ILE A 0 69 . -18.948 -19.155 48.061 1.00 39.65 69 A 1 ATOM 572 N N . LYS A 0 70 . -23.395 -18.328 44.026 1.00 32.98 70 A 1 ATOM 573 C CA . LYS A 0 70 . -24.774 -17.791 44.152 1.00 32.98 70 A 1 ATOM 574 C C . LYS A 0 70 . -25.298 -16.658 43.229 1.00 32.98 70 A 1 ATOM 575 C CB . LYS A 0 70 . -25.039 -17.483 45.637 1.00 32.98 70 A 1 ATOM 576 O O . LYS A 0 70 . -24.713 -15.582 43.178 1.00 32.98 70 A 1 ATOM 577 C CG . LYS A 0 70 . -26.384 -18.024 46.135 1.00 32.98 70 A 1 ATOM 578 C CD . LYS A 0 70 . -26.461 -17.913 47.664 1.00 32.98 70 A 1 ATOM 579 C CE . LYS A 0 70 . -27.716 -18.625 48.181 1.00 32.98 70 A 1 ATOM 580 N NZ . LYS A 0 70 . -27.828 -18.536 49.659 1.00 32.98 70 A 1 ATOM 581 N N . PRO A 0 71 . -26.475 -16.846 42.585 1.00 30.37 71 A 1 ATOM 582 C CA . PRO A 0 71 . -27.186 -15.772 41.898 1.00 30.37 71 A 1 ATOM 583 C C . PRO A 0 71 . -27.933 -14.915 42.930 1.00 30.37 71 A 1 ATOM 584 C CB . PRO A 0 71 . -28.137 -16.484 40.927 1.00 30.37 71 A 1 ATOM 585 O O . PRO A 0 71 . -28.735 -15.435 43.703 1.00 30.37 71 A 1 ATOM 586 C CG . PRO A 0 71 . -28.508 -17.771 41.666 1.00 30.37 71 A 1 ATOM 587 C CD . PRO A 0 71 . -27.289 -18.061 42.544 1.00 30.37 71 A 1 ATOM 588 N N . SER A 0 72 . -27.674 -13.612 42.958 1.00 37.52 72 A 1 ATOM 589 C CA . SER A 0 72 . -28.548 -12.619 43.592 1.00 37.52 72 A 1 ATOM 590 C C . SER A 0 72 . -29.342 -11.937 42.476 1.00 37.52 72 A 1 ATOM 591 C CB . SER A 0 72 . -27.745 -11.644 44.462 1.00 37.52 72 A 1 ATOM 592 O O . SER A 0 72 . -28.786 -11.289 41.595 1.00 37.52 72 A 1 ATOM 593 O OG . SER A 0 72 . -26.506 -11.289 43.872 1.00 37.52 72 A 1 ATOM 594 N N . GLU A 0 73 . -30.602 -12.332 42.318 1.00 33.76 73 A 1 ATOM 595 C CA . GLU A 0 73 . -31.754 -11.608 42.872 1.00 33.76 73 A 1 ATOM 596 C C . GLU A 0 73 . -31.982 -10.277 42.146 1.00 33.76 73 A 1 ATOM 597 C CB . GLU A 0 73 . -31.748 -11.504 44.405 1.00 33.76 73 A 1 ATOM 598 O O . GLU A 0 73 . -31.418 -9.225 42.436 1.00 33.76 73 A 1 ATOM 599 C CG . GLU A 0 73 . -32.216 -12.804 45.091 1.00 33.76 73 A 1 ATOM 600 C CD . GLU A 0 73 . -33.746 -12.989 45.116 1.00 33.76 73 A 1 ATOM 601 O OE1 . GLU A 0 73 . -34.187 -14.151 44.982 1.00 33.76 73 A 1 ATOM 602 O OE2 . GLU A 0 73 . -34.456 -11.971 45.263 1.00 33.76 73 A 1 ATOM 603 N N . LEU A 0 74 . -32.860 -10.400 41.154 1.00 32.14 74 A 1 ATOM 604 C CA . LEU A 0 74 . -33.695 -9.367 40.580 1.00 32.14 74 A 1 ATOM 605 C C . LEU A 0 74 . -34.364 -8.557 41.700 1.00 32.14 74 A 1 ATOM 606 C CB . LEU A 0 74 . -34.755 -10.166 39.784 1.00 32.14 74 A 1 ATOM 607 O O . LEU A 0 74 . -35.309 -9.037 42.310 1.00 32.14 74 A 1 ATOM 608 C CG . LEU A 0 74 . -35.767 -9.340 38.978 1.00 32.14 74 A 1 ATOM 609 C CD1 . LEU A 0 74 . -35.186 -9.010 37.602 1.00 32.14 74 A 1 ATOM 610 C CD2 . LEU A 0 74 . -37.062 -10.128 38.777 1.00 32.14 74 A 1 ATOM 611 N N . THR A 0 75 . -33.947 -7.319 41.948 1.00 31.37 75 A 1 ATOM 612 C CA . THR A 0 75 . -34.837 -6.313 42.544 1.00 31.37 75 A 1 ATOM 613 C C . THR A 0 75 . -34.251 -4.911 42.445 1.00 31.37 75 A 1 ATOM 614 C CB . THR A 0 75 . -35.231 -6.577 44.021 1.00 31.37 75 A 1 ATOM 615 O O . THR A 0 75 . -33.108 -4.673 42.808 1.00 31.37 75 A 1 ATOM 616 C CG2 . THR A 0 75 . -36.719 -6.923 44.159 1.00 31.37 75 A 1 ATOM 617 O OG1 . THR A 0 75 . -34.502 -7.601 44.639 1.00 31.37 75 A 1 ATOM 618 N N . GLN A 0 76 . -35.124 -3.982 42.038 1.00 37.99 76 A 1 ATOM 619 C CA . GLN A 0 76 . -35.037 -2.530 42.237 1.00 37.99 76 A 1 ATOM 620 C C . GLN A 0 76 . -33.996 -1.812 41.348 1.00 37.99 76 A 1 ATOM 621 C CB . GLN A 0 76 . -34.889 -2.237 43.745 1.00 37.99 76 A 1 ATOM 622 O O . GLN A 0 76 . -32.825 -2.131 41.315 1.00 37.99 76 A 1 ATOM 623 C CG . GLN A 0 76 . -36.089 -2.748 44.570 1.00 37.99 76 A 1 ATOM 624 C CD . GLN A 0 76 . -35.832 -2.746 46.073 1.00 37.99 76 A 1 ATOM 625 N NE2 . GLN A 0 76 . -36.740 -3.274 46.864 1.00 37.99 76 A 1 ATOM 626 O OE1 . GLN A 0 76 . -34.837 -2.258 46.570 1.00 37.99 76 A 1 ATOM 627 N N . SER A 0 77 . -34.320 -0.777 40.582 1.00 34.67 77 A 1 ATOM 628 C CA . SER A 0 77 . -35.416 0.167 40.719 1.00 34.67 77 A 1 ATOM 629 C C . SER A 0 77 . -35.579 0.924 39.403 1.00 34.67 77 A 1 ATOM 630 C CB . SER A 0 77 . -35.038 1.155 41.827 1.00 34.67 77 A 1 ATOM 631 O O . SER A 0 77 . -34.616 1.468 38.858 1.00 34.67 77 A 1 ATOM 632 O OG . SER A 0 77 . -36.064 2.097 42.025 1.00 34.67 77 A 1 ATOM 633 N N . ARG A 0 78 . -36.822 0.997 38.915 1.00 29.04 78 A 1 ATOM 634 C CA . ARG A 0 78 . -37.258 2.045 37.991 1.00 29.04 78 A 1 ATOM 635 C C . ARG A 0 78 . -36.941 3.394 38.634 1.00 29.04 78 A 1 ATOM 636 C CB . ARG A 0 78 . -38.784 1.975 37.773 1.00 29.04 78 A 1 ATOM 637 O O . ARG A 0 78 . -37.649 3.828 39.538 1.00 29.04 78 A 1 ATOM 638 C CG . ARG A 0 78 . -39.274 0.955 36.744 1.00 29.04 78 A 1 ATOM 639 C CD . ARG A 0 78 . -40.807 1.035 36.661 1.00 29.04 78 A 1 ATOM 640 N NE . ARG A 0 78 . -41.360 0.047 35.717 1.00 29.04 78 A 1 ATOM 641 N NH1 . ARG A 0 78 . -43.553 0.743 35.783 1.00 29.04 78 A 1 ATOM 642 N NH2 . ARG A 0 78 . -42.984 -0.988 34.502 1.00 29.04 78 A 1 ATOM 643 C CZ . ARG A 0 78 . -42.624 -0.059 35.342 1.00 29.04 78 A 1 ATOM 644 N N . ARG A 0 79 . -35.946 4.107 38.114 1.00 34.15 79 A 1 ATOM 645 C CA . ARG A 0 79 . -35.890 5.561 38.269 1.00 34.15 79 A 1 ATOM 646 C C . ARG A 0 79 . -35.581 6.200 36.930 1.00 34.15 79 A 1 ATOM 647 C CB . ARG A 0 79 . -34.966 5.976 39.430 1.00 34.15 79 A 1 ATOM 648 O O . ARG A 0 79 . -34.433 6.343 36.524 1.00 34.15 79 A 1 ATOM 649 C CG . ARG A 0 79 . -35.629 7.110 40.230 1.00 34.15 79 A 1 ATOM 650 C CD . ARG A 0 79 . -34.814 7.488 41.471 1.00 34.15 79 A 1 ATOM 651 N NE . ARG A 0 79 . -35.668 8.115 42.501 1.00 34.15 79 A 1 ATOM 652 N NH1 . ARG A 0 79 . -34.010 8.728 43.966 1.00 34.15 79 A 1 ATOM 653 N NH2 . ARG A 0 79 . -36.144 9.047 44.525 1.00 34.15 79 A 1 ATOM 654 C CZ . ARG A 0 79 . -35.271 8.626 43.653 1.00 34.15 79 A 1 ATOM 655 N N . SER A 0 80 . -36.658 6.577 36.248 1.00 29.50 80 A 1 ATOM 656 C CA . SER A 0 80 . -36.627 7.549 35.169 1.00 29.50 80 A 1 ATOM 657 C C . SER A 0 80 . -35.995 8.836 35.695 1.00 29.50 80 A 1 ATOM 658 C CB . SER A 0 80 . -38.058 7.830 34.687 1.00 29.50 80 A 1 ATOM 659 O O . SER A 0 80 . -36.571 9.516 36.544 1.00 29.50 80 A 1 ATOM 660 O OG . SER A 0 80 . -38.861 8.320 35.744 1.00 29.50 80 A 1 ATOM 661 N N . THR A 0 81 . -34.821 9.187 35.190 1.00 45.37 81 A 1 ATOM 662 C CA . THR A 0 81 . -34.376 10.579 35.176 1.00 45.37 81 A 1 ATOM 663 C C . THR A 0 81 . -33.826 10.845 33.784 1.00 45.37 81 A 1 ATOM 664 C CB . THR A 0 81 . -33.390 10.934 36.304 1.00 45.37 81 A 1 ATOM 665 O O . THR A 0 81 . -32.927 10.150 33.318 1.00 45.37 81 A 1 ATOM 666 C CG2 . THR A 0 81 . -34.018 10.810 37.693 1.00 45.37 81 A 1 ATOM 667 O OG1 . THR A 0 81 . -32.244 10.121 36.304 1.00 45.37 81 A 1 ATOM 668 N N . GLY A 0 82 . -34.463 11.780 33.078 1.00 36.08 82 A 1 ATOM 669 C CA . GLY A 0 82 . -34.149 12.139 31.701 1.00 36.08 82 A 1 ATOM 670 C C . GLY A 0 82 . -32.746 12.720 31.584 1.00 36.08 82 A 1 ATOM 671 O O . GLY A 0 82 . -32.540 13.913 31.792 1.00 36.08 82 A 1 ATOM 672 N N . ARG A 0 83 . -31.781 11.872 31.231 1.00 42.02 83 A 1 ATOM 673 C CA . ARG A 0 83 . -30.409 12.267 30.919 1.00 42.02 83 A 1 ATOM 674 C C . ARG A 0 83 . -30.030 11.725 29.544 1.00 42.02 83 A 1 ATOM 675 C CB . ARG A 0 83 . -29.455 11.834 32.043 1.00 42.02 83 A 1 ATOM 676 O O . ARG A 0 83 . -29.757 10.551 29.364 1.00 42.02 83 A 1 ATOM 677 C CG . ARG A 0 83 . -29.344 12.934 33.114 1.00 42.02 83 A 1 ATOM 678 C CD . ARG A 0 83 . -28.393 12.511 34.241 1.00 42.02 83 A 1 ATOM 679 N NE . ARG A 0 83 . -27.838 13.680 34.962 1.00 42.02 83 A 1 ATOM 680 N NH1 . ARG A 0 83 . -28.698 13.295 37.061 1.00 42.02 83 A 1 ATOM 681 N NH2 . ARG A 0 83 . -27.321 15.017 36.728 1.00 42.02 83 A 1 ATOM 682 C CZ . ARG A 0 83 . -27.958 13.988 36.241 1.00 42.02 83 A 1 ATOM 683 N N . THR A 0 84 . -30.139 12.638 28.582 1.00 49.10 84 A 1 ATOM 684 C CA . THR A 0 84 . -29.366 12.788 27.340 1.00 49.10 84 A 1 ATOM 685 C C . THR A 0 84 . -28.847 11.522 26.632 1.00 49.10 84 A 1 ATOM 686 C CB . THR A 0 84 . -28.203 13.767 27.595 1.00 49.10 84 A 1 ATOM 687 O O . THR A 0 84 . -27.937 10.865 27.121 1.00 49.10 84 A 1 ATOM 688 C CG2 . THR A 0 84 . -28.708 15.158 28.004 1.00 49.10 84 A 1 ATOM 689 O OG1 . THR A 0 84 . -27.356 13.357 28.643 1.00 49.10 84 A 1 ATOM 690 N N . ASP A 0 85 . -29.292 11.326 25.380 1.00 49.59 85 A 1 ATOM 691 C CA . ASP A 0 85 . -28.848 10.405 24.293 1.00 49.59 85 A 1 ATOM 692 C C . ASP A 0 85 . -27.319 10.165 24.132 1.00 49.59 85 A 1 ATOM 693 C CB . ASP A 0 85 . -29.435 11.041 23.009 1.00 49.59 85 A 1 ATOM 694 O O . ASP A 0 85 . -26.862 9.319 23.367 1.00 49.59 85 A 1 ATOM 695 C CG . ASP A 0 85 . -29.091 10.341 21.686 1.00 49.59 85 A 1 ATOM 696 O OD1 . ASP A 0 85 . -29.263 9.114 21.576 1.00 49.59 85 A 1 ATOM 697 O OD2 . ASP A 0 85 . -28.604 11.038 20.761 1.00 49.59 85 A 1 ATOM 698 N N . LYS A 0 86 . -26.481 10.907 24.857 1.00 51.29 86 A 1 ATOM 699 C CA . LYS A 0 86 . -25.031 10.699 24.910 1.00 51.29 86 A 1 ATOM 700 C C . LYS A 0 86 . -24.642 9.514 25.801 1.00 51.29 86 A 1 ATOM 701 C CB . LYS A 0 86 . -24.348 11.995 25.369 1.00 51.29 86 A 1 ATOM 702 O O . LYS A 0 86 . -23.673 8.829 25.475 1.00 51.29 86 A 1 ATOM 703 C CG . LYS A 0 86 . -24.546 13.131 24.352 1.00 51.29 86 A 1 ATOM 704 C CD . LYS A 0 86 . -23.836 14.407 24.814 1.00 51.29 86 A 1 ATOM 705 C CE . LYS A 0 86 . -24.058 15.526 23.790 1.00 51.29 86 A 1 ATOM 706 N NZ . LYS A 0 86 . -23.496 16.815 24.266 1.00 51.29 86 A 1 ATOM 707 N N . ASP A 0 87 . -25.386 9.255 26.877 1.00 52.96 87 A 1 ATOM 708 C CA . ASP A 0 87 . -25.031 8.228 27.868 1.00 52.96 87 A 1 ATOM 709 C C . ASP A 0 87 . -25.393 6.812 27.391 1.00 52.96 87 A 1 ATOM 710 C CB . ASP A 0 87 . -25.692 8.558 29.219 1.00 52.96 87 A 1 ATOM 711 O O . ASP A 0 87 . -24.661 5.857 27.656 1.00 52.96 87 A 1 ATOM 712 C CG . ASP A 0 87 . -25.192 9.879 29.823 1.00 52.96 87 A 1 ATOM 713 O OD1 . ASP A 0 87 . -24.001 10.208 29.612 1.00 52.96 87 A 1 ATOM 714 O OD2 . ASP A 0 87 . -26.007 10.575 30.470 1.00 52.96 87 A 1 ATOM 715 N N . THR A 0 88 . -26.470 6.674 26.612 1.00 61.99 88 A 1 ATOM 716 C CA . THR A 0 88 . -26.841 5.424 25.923 1.00 61.99 88 A 1 ATOM 717 C C . THR A 0 88 . -25.770 5.026 24.912 1.00 61.99 88 A 1 ATOM 718 C CB . THR A 0 88 . -28.205 5.562 25.229 1.00 61.99 88 A 1 ATOM 719 O O . THR A 0 88 . -25.188 3.951 25.032 1.00 61.99 88 A 1 ATOM 720 C CG2 . THR A 0 88 . -29.344 5.497 26.246 1.00 61.99 88 A 1 ATOM 721 O OG1 . THR A 0 88 . -28.291 6.820 24.589 1.00 61.99 88 A 1 ATOM 722 N N . LYS A 0 89 . -25.373 5.950 24.025 1.00 61.99 89 A 1 ATOM 723 C CA . LYS A 0 89 . -24.283 5.728 23.057 1.00 61.99 89 A 1 ATOM 724 C C . LYS A 0 89 . -22.957 5.363 23.729 1.00 61.99 89 A 1 ATOM 725 C CB . LYS A 0 89 . -24.108 6.979 22.179 1.00 61.99 89 A 1 ATOM 726 O O . LYS A 0 89 . -22.185 4.582 23.179 1.00 61.99 89 A 1 ATOM 727 C CG . LYS A 0 89 . -25.259 7.106 21.174 1.00 61.99 89 A 1 ATOM 728 C CD . LYS A 0 89 . -25.234 8.440 20.421 1.00 61.99 89 A 1 ATOM 729 C CE . LYS A 0 89 . -26.432 8.432 19.467 1.00 61.99 89 A 1 ATOM 730 N NZ . LYS A 0 89 . -26.871 9.788 19.077 1.00 61.99 89 A 1 ATOM 731 N N . PHE A 0 90 . -22.658 5.925 24.904 1.00 59.10 90 A 1 ATOM 732 C CA . PHE A 0 90 . -21.427 5.600 25.628 1.00 59.10 90 A 1 ATOM 733 C C . PHE A 0 90 . -21.463 4.192 26.238 1.00 59.10 90 A 1 ATOM 734 C CB . PHE A 0 90 . -21.141 6.671 26.684 1.00 59.10 90 A 1 ATOM 735 O O . PHE A 0 90 . -20.466 3.471 26.147 1.00 59.10 90 A 1 ATOM 736 C CG . PHE A 0 90 . -19.739 6.581 27.260 1.00 59.10 90 A 1 ATOM 737 C CD1 . PHE A 0 90 . -19.525 6.029 28.534 1.00 59.10 90 A 1 ATOM 738 C CD2 . PHE A 0 90 . -18.645 7.066 26.518 1.00 59.10 90 A 1 ATOM 739 C CE1 . PHE A 0 90 . -18.228 5.992 29.074 1.00 59.10 90 A 1 ATOM 740 C CE2 . PHE A 0 90 . -17.342 6.996 27.045 1.00 59.10 90 A 1 ATOM 741 C CZ . PHE A 0 90 . -17.133 6.457 28.327 1.00 59.10 90 A 1 ATOM 742 N N . ASN A 0 91 . -22.603 3.775 26.798 1.00 67.52 91 A 1 ATOM 743 C CA . ASN A 0 91 . -22.790 2.405 27.279 1.00 67.52 91 A 1 ATOM 744 C C . ASN A 0 91 . -22.717 1.389 26.133 1.00 67.52 91 A 1 ATOM 745 C CB . ASN A 0 91 . -24.105 2.303 28.062 1.00 67.52 91 A 1 ATOM 746 O O . ASN A 0 91 . -22.027 0.383 26.285 1.00 67.52 91 A 1 ATOM 747 C CG . ASN A 0 91 . -23.960 2.856 29.466 1.00 67.52 91 A 1 ATOM 748 N ND2 . ASN A 0 91 . -24.776 3.809 29.845 1.00 67.52 91 A 1 ATOM 749 O OD1 . ASN A 0 91 . -23.096 2.456 30.231 1.00 67.52 91 A 1 ATOM 750 N N . ASP A 0 92 . -23.295 1.691 24.968 1.00 71.62 92 A 1 ATOM 751 C CA . ASP A 0 92 . -23.206 0.834 23.778 1.00 71.62 92 A 1 ATOM 752 C C . ASP A 0 92 . -21.753 0.650 23.325 1.00 71.62 92 A 1 ATOM 753 C CB . ASP A 0 92 . -24.023 1.431 22.622 1.00 71.62 92 A 1 ATOM 754 O O . ASP A 0 92 . -21.325 -0.461 23.019 1.00 71.62 92 A 1 ATOM 755 C CG . ASP A 0 92 . -25.524 1.533 22.903 1.00 71.62 92 A 1 ATOM 756 O OD1 . ASP A 0 92 . -25.994 0.852 23.841 1.00 71.62 92 A 1 ATOM 757 O OD2 . ASP A 0 92 . -26.162 2.342 22.190 1.00 71.62 92 A 1 ATOM 758 N N . ILE A 0 93 . -20.943 1.717 23.351 1.00 69.75 93 A 1 ATOM 759 C CA . ILE A 0 93 . -19.511 1.650 23.017 1.00 69.75 93 A 1 ATOM 760 C C . ILE A 0 93 . -18.737 0.804 24.040 1.00 69.75 93 A 1 ATOM 761 C CB . ILE A 0 93 . -18.918 3.073 22.885 1.00 69.75 93 A 1 ATOM 762 O O . ILE A 0 93 . -17.824 0.064 23.659 1.00 69.75 93 A 1 ATOM 763 C CG1 . ILE A 0 93 . -19.499 3.790 21.645 1.00 69.75 93 A 1 ATOM 764 C CG2 . ILE A 0 93 . -17.378 3.041 22.769 1.00 69.75 93 A 1 ATOM 765 C CD1 . ILE A 0 93 . -19.297 5.312 21.671 1.00 69.75 93 A 1 ATOM 766 N N . ILE A 0 94 . -19.068 0.900 25.332 1.00 66.89 94 A 1 ATOM 767 C CA . ILE A 0 94 . -18.449 0.067 26.373 1.00 66.89 94 A 1 ATOM 768 C C . ILE A 0 94 . -18.842 -1.403 26.181 1.00 66.89 94 A 1 ATOM 769 C CB . ILE A 0 94 . -18.803 0.588 27.785 1.00 66.89 94 A 1 ATOM 770 O O . ILE A 0 94 . -17.975 -2.276 26.260 1.00 66.89 94 A 1 ATOM 771 C CG1 . ILE A 0 94 . -18.109 1.941 28.044 1.00 66.89 94 A 1 ATOM 772 C CG2 . ILE A 0 94 . -18.344 -0.419 28.859 1.00 66.89 94 A 1 ATOM 773 C CD1 . ILE A 0 94 . -18.577 2.637 29.326 1.00 66.89 94 A 1 ATOM 774 N N . THR A 0 95 . -20.112 -1.682 25.899 1.00 71.35 95 A 1 ATOM 775 C CA . THR A 0 95 . -20.624 -3.037 25.657 1.00 71.35 95 A 1 ATOM 776 C C . THR A 0 95 . -20.006 -3.637 24.393 1.00 71.35 95 A 1 ATOM 777 C CB . THR A 0 95 . -22.158 -3.017 25.602 1.00 71.35 95 A 1 ATOM 778 O O . THR A 0 95 . -19.455 -4.735 24.453 1.00 71.35 95 A 1 ATOM 779 C CG2 . THR A 0 95 . -22.762 -4.413 25.486 1.00 71.35 95 A 1 ATOM 780 O OG1 . THR A 0 95 . -22.634 -2.479 26.815 1.00 71.35 95 A 1 ATOM 781 N N . LEU A 0 96 . -19.939 -2.880 23.291 1.00 66.45 96 A 1 ATOM 782 C CA . LEU A 0 96 . -19.248 -3.277 22.057 1.00 66.45 96 A 1 ATOM 783 C C . LEU A 0 96 . -17.762 -3.570 22.293 1.00 66.45 96 A 1 ATOM 784 C CB . LEU A 0 96 . -19.405 -2.169 20.996 1.00 66.45 96 A 1 ATOM 785 O O . LEU A 0 96 . -17.235 -4.546 21.761 1.00 66.45 96 A 1 ATOM 786 C CG . LEU A 0 96 . -20.723 -2.257 20.206 1.00 66.45 96 A 1 ATOM 787 C CD1 . LEU A 0 96 . -20.984 -0.943 19.469 1.00 66.45 96 A 1 ATOM 788 C CD2 . LEU A 0 96 . -20.653 -3.375 19.160 1.00 66.45 96 A 1 ATOM 789 N N . ARG A 0 97 . -17.081 -2.770 23.125 1.00 58.26 97 A 1 ATOM 790 C CA . ARG A 0 97 . -15.687 -3.036 23.513 1.00 58.26 97 A 1 ATOM 791 C C . ARG A 0 97 . -15.534 -4.319 24.323 1.00 58.26 97 A 1 ATOM 792 C CB . ARG A 0 97 . -15.102 -1.856 24.296 1.00 58.26 97 A 1 ATOM 793 O O . ARG A 0 97 . -14.555 -5.027 24.117 1.00 58.26 97 A 1 ATOM 794 C CG . ARG A 0 97 . -14.516 -0.804 23.354 1.00 58.26 97 A 1 ATOM 795 C CD . ARG A 0 97 . -13.903 0.319 24.191 1.00 58.26 97 A 1 ATOM 796 N NE . ARG A 0 97 . -13.140 1.259 23.352 1.00 58.26 97 A 1 ATOM 797 N NH1 . ARG A 0 97 . -12.314 2.525 25.069 1.00 58.26 97 A 1 ATOM 798 N NH2 . ARG A 0 97 . -11.712 2.990 22.966 1.00 58.26 97 A 1 ATOM 799 C CZ . ARG A 0 97 . -12.398 2.252 23.794 1.00 58.26 97 A 1 ATOM 800 N N . ARG A 0 98 . -16.473 -4.633 25.218 1.00 57.72 98 A 1 ATOM 801 C CA . ARG A 0 98 . -16.444 -5.889 25.987 1.00 57.72 98 A 1 ATOM 802 C C . ARG A 0 98 . -16.649 -7.106 25.084 1.00 57.72 98 A 1 ATOM 803 C CB . ARG A 0 98 . -17.470 -5.848 27.127 1.00 57.72 98 A 1 ATOM 804 O O . ARG A 0 98 . -15.942 -8.092 25.255 1.00 57.72 98 A 1 ATOM 805 C CG . ARG A 0 98 . -17.012 -4.927 28.267 1.00 57.72 98 A 1 ATOM 806 C CD . ARG A 0 98 . -18.053 -4.927 29.389 1.00 57.72 98 A 1 ATOM 807 N NE . ARG A 0 98 . -17.679 -3.998 30.475 1.00 57.72 98 A 1 ATOM 808 N NH1 . ARG A 0 98 . -19.669 -2.845 30.628 1.00 57.72 98 A 1 ATOM 809 N NH2 . ARG A 0 98 . -17.982 -2.319 31.983 1.00 57.72 98 A 1 ATOM 810 C CZ . ARG A 0 98 . -18.443 -3.064 31.017 1.00 57.72 98 A 1 ATOM 811 N N . CYS A 0 99 . -17.520 -7.007 24.081 1.00 58.87 99 A 1 ATOM 812 C CA . CYS A 0 99 . -17.733 -8.075 23.100 1.00 58.87 99 A 1 ATOM 813 C C . CYS A 0 99 . -16.541 -8.247 22.138 1.00 58.87 99 A 1 ATOM 814 C CB . CYS A 0 99 . -19.030 -7.786 22.332 1.00 58.87 99 A 1 ATOM 815 O O . CYS A 0 99 . -16.233 -9.368 21.748 1.00 58.87 99 A 1 ATOM 816 S SG . CYS A 0 99 . -20.439 -7.766 23.479 1.00 58.87 99 A 1 ATOM 817 N N . ALA A 0 100 . -15.847 -7.160 21.779 1.00 56.28 100 A 1 ATOM 818 C CA . ALA A 0 100 . -14.694 -7.191 20.871 1.00 56.28 100 A 1 ATOM 819 C C . ALA A 0 100 . -13.393 -7.714 21.514 1.00 56.28 100 A 1 ATOM 820 C CB . ALA A 0 100 . -14.495 -5.778 20.309 1.00 56.28 100 A 1 ATOM 821 O O . ALA A 0 100 . -12.476 -8.104 20.796 1.00 56.28 100 A 1 ATOM 822 N N . LEU A 0 101 . -13.296 -7.700 22.849 1.00 51.56 101 A 1 ATOM 823 C CA . LEU A 0 101 . -12.122 -8.162 23.602 1.00 51.56 101 A 1 ATOM 824 C C . LEU A 0 101 . -12.254 -9.602 24.117 1.00 51.56 101 A 1 ATOM 825 C CB . LEU A 0 101 . -11.837 -7.180 24.754 1.00 51.56 101 A 1 ATOM 826 O O . LEU A 0 101 . -11.309 -10.110 24.723 1.00 51.56 101 A 1 ATOM 827 C CG . LEU A 0 101 . -11.348 -5.790 24.308 1.00 51.56 101 A 1 ATOM 828 C CD1 . LEU A 0 101 . -11.264 -4.871 25.530 1.00 51.56 101 A 1 ATOM 829 C CD2 . LEU A 0 101 . -9.967 -5.831 23.651 1.00 51.56 101 A 1 ATOM 830 N N . MET A 0 102 . -13.391 -10.272 23.895 1.00 54.41 102 A 1 ATOM 831 C CA . MET A 0 102 . -13.497 -11.693 24.217 1.00 54.41 102 A 1 ATOM 832 C C . MET A 0 102 . -12.633 -12.504 23.241 1.00 54.41 102 A 1 ATOM 833 C CB . MET A 0 102 . -14.952 -12.188 24.213 1.00 54.41 102 A 1 ATOM 834 O O . MET A 0 102 . -12.793 -12.358 22.027 1.00 54.41 102 A 1 ATOM 835 C CG . MET A 0 102 . -15.593 -11.998 25.591 1.00 54.41 102 A 1 ATOM 836 S SD . MET A 0 102 . -17.308 -12.582 25.709 1.00 54.41 102 A 1 ATOM 837 C CE . MET A 0 102 . -17.102 -14.088 26.700 1.00 54.41 102 A 1 ATOM 838 N N . PRO A 0 103 . -11.735 -13.375 23.737 1.00 46.82 103 A 1 ATOM 839 C CA . PRO A 0 103 . -11.049 -14.327 22.882 1.00 46.82 103 A 1 ATOM 840 C C . PRO A 0 103 . -12.106 -15.238 22.254 1.00 46.82 103 A 1 ATOM 841 C CB . PRO A 0 103 . -10.050 -15.060 23.785 1.00 46.82 103 A 1 ATOM 842 O O . PRO A 0 103 . -12.785 -16.000 22.943 1.00 46.82 103 A 1 ATOM 843 C CG . PRO A 0 103 . -10.638 -14.917 25.188 1.00 46.82 103 A 1 ATOM 844 C CD . PRO A 0 103 . -11.407 -13.600 25.136 1.00 46.82 103 A 1 ATOM 845 N N . LEU A 0 104 . -12.285 -15.110 20.939 1.00 45.06 104 A 1 ATOM 846 C CA . LEU A 0 104 . -13.165 -15.969 20.160 1.00 45.06 104 A 1 ATOM 847 C C . LEU A 0 104 . -12.580 -17.382 20.196 1.00 45.06 104 A 1 ATOM 848 C CB . LEU A 0 104 . -13.293 -15.409 18.729 1.00 45.06 104 A 1 ATOM 849 O O . LEU A 0 104 . -11.630 -17.694 19.485 1.00 45.06 104 A 1 ATOM 850 C CG . LEU A 0 104 . -14.194 -14.159 18.661 1.00 45.06 104 A 1 ATOM 851 C CD1 . LEU A 0 104 . -13.727 -13.208 17.559 1.00 45.06 104 A 1 ATOM 852 C CD2 . LEU A 0 104 . -15.645 -14.528 18.359 1.00 45.06 104 A 1 ATOM 853 N N . ASN A 0 105 . -13.142 -18.231 21.052 1.00 46.46 105 A 1 ATOM 854 C CA . ASN A 0 105 . -13.013 -19.671 20.906 1.00 46.46 105 A 1 ATOM 855 C C . ASN A 0 105 . -13.653 -20.051 19.558 1.00 46.46 105 A 1 ATOM 856 C CB . ASN A 0 105 . -13.686 -20.347 22.115 1.00 46.46 105 A 1 ATOM 857 O O . ASN A 0 105 . -14.770 -19.609 19.267 1.00 46.46 105 A 1 ATOM 858 C CG . ASN A 0 105 . -13.468 -21.847 22.156 1.00 46.46 105 A 1 ATOM 859 N ND2 . ASN A 0 105 . -14.170 -22.547 23.016 1.00 46.46 105 A 1 ATOM 860 O OD1 . ASN A 0 105 . -12.679 -22.411 21.421 1.00 46.46 105 A 1 ATOM 861 N N . ASN A 0 106 . -12.962 -20.854 18.742 1.00 47.72 106 A 1 ATOM 862 C CA . ASN A 0 106 . -13.339 -21.170 17.354 1.00 47.72 106 A 1 ATOM 863 C C . ASN A 0 106 . -14.736 -21.806 17.200 1.00 47.72 106 A 1 ATOM 864 C CB . ASN A 0 106 . -12.248 -22.061 16.721 1.00 47.72 106 A 1 ATOM 865 O O . ASN A 0 106 . -15.238 -21.915 16.085 1.00 47.72 106 A 1 ATOM 866 C CG . ASN A 0 106 . -11.022 -21.294 16.255 1.00 47.72 106 A 1 ATOM 867 N ND2 . ASN A 0 106 . -10.117 -21.949 15.567 1.00 47.72 106 A 1 ATOM 868 O OD1 . ASN A 0 106 . -10.854 -20.110 16.479 1.00 47.72 106 A 1 ATOM 869 N N . ASN A 0 107 . -15.394 -22.153 18.308 1.00 46.36 107 A 1 ATOM 870 C CA . ASN A 0 107 . -16.690 -22.818 18.333 1.00 46.36 107 A 1 ATOM 871 C C . ASN A 0 107 . -17.843 -21.925 18.841 1.00 46.36 107 A 1 ATOM 872 C CB . ASN A 0 107 . -16.528 -24.129 19.128 1.00 46.36 107 A 1 ATOM 873 O O . ASN A 0 107 . -18.919 -22.445 19.122 1.00 46.36 107 A 1 ATOM 874 C CG . ASN A 0 107 . -15.555 -25.116 18.494 1.00 46.36 107 A 1 ATOM 875 N ND2 . ASN A 0 107 . -15.346 -26.249 19.120 1.00 46.36 107 A 1 ATOM 876 O OD1 . ASN A 0 107 . -14.965 -24.907 17.451 1.00 46.36 107 A 1 ATOM 877 N N . THR A 0 108 . -17.660 -20.605 19.017 1.00 47.47 108 A 1 ATOM 878 C CA . THR A 0 108 . -18.699 -19.744 19.649 1.00 47.47 108 A 1 ATOM 879 C C . THR A 0 108 . -18.893 -18.363 18.999 1.00 47.47 108 A 1 ATOM 880 C CB . THR A 0 108 . -18.493 -19.621 21.178 1.00 47.47 108 A 1 ATOM 881 O O . THR A 0 108 . -19.519 -17.474 19.573 1.00 47.47 108 A 1 ATOM 882 C CG2 . THR A 0 108 . -19.819 -19.727 21.932 1.00 47.47 108 A 1 ATOM 883 O OG1 . THR A 0 108 . -17.685 -20.662 21.687 1.00 47.47 108 A 1 ATOM 884 N N . ALA A 0 109 . -18.381 -18.156 17.786 1.00 36.65 109 A 1 ATOM 885 C CA . ALA A 0 109 . -18.420 -16.865 17.102 1.00 36.65 109 A 1 ATOM 886 C C . ALA A 0 109 . -19.704 -16.653 16.267 1.00 36.65 109 A 1 ATOM 887 C CB . ALA A 0 109 . -17.164 -16.773 16.230 1.00 36.65 109 A 1 ATOM 888 O O . ALA A 0 109 . -20.034 -17.483 15.429 1.00 36.65 109 A 1 ATOM 889 N N . CYS A 0 110 . -20.325 -15.474 16.410 1.00 36.27 110 A 1 ATOM 890 C CA . CYS A 0 110 . -21.421 -14.908 15.593 1.00 36.27 110 A 1 ATOM 891 C C . CYS A 0 110 . -22.865 -15.337 15.914 1.00 36.27 110 A 1 ATOM 892 C CB . CYS A 0 110 . -21.133 -14.995 14.080 1.00 36.27 110 A 1 ATOM 893 O O . CYS A 0 110 . -23.521 -15.998 15.115 1.00 36.27 110 A 1 ATOM 894 S SG . CYS A 0 110 . -19.785 -13.887 13.601 1.00 36.27 110 A 1 ATOM 895 N N . SER A 0 111 . -23.431 -14.822 17.009 1.00 42.99 111 A 1 ATOM 896 C CA . SER A 0 111 . -24.898 -14.690 17.122 1.00 42.99 111 A 1 ATOM 897 C C . SER A 0 111 . -25.392 -13.439 17.861 1.00 42.99 111 A 1 ATOM 898 C CB . SER A 0 111 . -25.513 -15.959 17.720 1.00 42.99 111 A 1 ATOM 899 O O . SER A 0 111 . -26.556 -13.081 17.710 1.00 42.99 111 A 1 ATOM 900 O OG . SER A 0 111 . -24.986 -16.197 19.009 1.00 42.99 111 A 1 ATOM 901 N N . SER A 0 112 . -24.542 -12.704 18.589 1.00 45.21 112 A 1 ATOM 902 C CA . SER A 0 112 . -25.005 -11.589 19.434 1.00 45.21 112 A 1 ATOM 903 C C . SER A 0 112 . -24.822 -10.177 18.859 1.00 45.21 112 A 1 ATOM 904 C CB . SER A 0 112 . -24.367 -11.700 20.819 1.00 45.21 112 A 1 ATOM 905 O O . SER A 0 112 . -25.473 -9.261 19.343 1.00 45.21 112 A 1 ATOM 906 O OG . SER A 0 112 . -22.956 -11.718 20.708 1.00 45.21 112 A 1 ATOM 907 N N . ILE A 0 113 . -24.002 -9.964 17.819 1.00 44.62 113 A 1 ATOM 908 C CA . ILE A 0 113 . -23.629 -8.599 17.373 1.00 44.62 113 A 1 ATOM 909 C C . ILE A 0 113 . -24.394 -8.091 16.138 1.00 44.62 113 A 1 ATOM 910 C CB . ILE A 0 113 . -22.083 -8.488 17.292 1.00 44.62 113 A 1 ATOM 911 O O . ILE A 0 113 . -24.248 -6.938 15.740 1.00 44.62 113 A 1 ATOM 912 C CG1 . ILE A 0 113 . -21.577 -7.247 18.064 1.00 44.62 113 A 1 ATOM 913 C CG2 . ILE A 0 113 . -21.528 -8.542 15.856 1.00 44.62 113 A 1 ATOM 914 C CD1 . ILE A 0 113 . -20.124 -7.397 18.534 1.00 44.62 113 A 1 ATOM 915 N N . SER A 0 114 . -25.233 -8.933 15.531 1.00 46.03 114 A 1 ATOM 916 C CA . SER A 0 114 . -25.890 -8.635 14.247 1.00 46.03 114 A 1 ATOM 917 C C . SER A 0 114 . -27.340 -8.149 14.369 1.00 46.03 114 A 1 ATOM 918 C CB . SER A 0 114 . -25.796 -9.854 13.325 1.00 46.03 114 A 1 ATOM 919 O O . SER A 0 114 . -27.870 -7.617 13.399 1.00 46.03 114 A 1 ATOM 920 O OG . SER A 0 114 . -24.446 -10.281 13.231 1.00 46.03 114 A 1 ATOM 921 N N . ASN A 0 115 . -27.974 -8.269 15.542 1.00 43.94 115 A 1 ATOM 922 C CA . ASN A 0 115 . -29.394 -7.926 15.708 1.00 43.94 115 A 1 ATOM 923 C C . ASN A 0 115 . -29.654 -6.492 16.205 1.00 43.94 115 A 1 ATOM 924 C CB . ASN A 0 115 . -30.072 -9.001 16.578 1.00 43.94 115 A 1 ATOM 925 O O . ASN A 0 115 . -30.752 -5.978 16.006 1.00 43.94 115 A 1 ATOM 926 C CG . ASN A 0 115 . -30.290 -10.307 15.827 1.00 43.94 115 A 1 ATOM 927 N ND2 . ASN A 0 115 . -30.494 -11.397 16.528 1.00 43.94 115 A 1 ATOM 928 O OD1 . ASN A 0 115 . -30.278 -10.380 14.611 1.00 43.94 115 A 1 ATOM 929 N N . GLU A 0 116 . -28.666 -5.801 16.781 1.00 42.82 116 A 1 ATOM 930 C CA . GLU A 0 116 . -28.892 -4.455 17.341 1.00 42.82 116 A 1 ATOM 931 C C . GLU A 0 116 . -28.860 -3.315 16.310 1.00 42.82 116 A 1 ATOM 932 C CB . GLU A 0 116 . -27.938 -4.187 18.513 1.00 42.82 116 A 1 ATOM 933 O O . GLU A 0 116 . -29.404 -2.245 16.568 1.00 42.82 116 A 1 ATOM 934 C CG . GLU A 0 116 . -28.467 -4.823 19.807 1.00 42.82 116 A 1 ATOM 935 C CD . GLU A 0 116 . -27.694 -4.342 21.042 1.00 42.82 116 A 1 ATOM 936 O OE1 . GLU A 0 116 . -28.345 -4.200 22.100 1.00 42.82 116 A 1 ATOM 937 O OE2 . GLU A 0 116 . -26.461 -4.155 20.916 1.00 42.82 116 A 1 ATOM 938 N N . TYR A 0 117 . -28.333 -3.530 15.099 1.00 40.48 117 A 1 ATOM 939 C CA . TYR A 0 117 . -28.294 -2.478 14.069 1.00 40.48 117 A 1 ATOM 940 C C . TYR A 0 117 . -29.526 -2.425 13.147 1.00 40.48 117 A 1 ATOM 941 C CB . TYR A 0 117 . -26.960 -2.523 13.308 1.00 40.48 117 A 1 ATOM 942 O O . TYR A 0 117 . -29.665 -1.473 12.382 1.00 40.48 117 A 1 ATOM 943 C CG . TYR A 0 117 . -25.960 -1.520 13.855 1.00 40.48 117 A 1 ATOM 944 C CD1 . TYR A 0 117 . -25.871 -0.237 13.279 1.00 40.48 117 A 1 ATOM 945 C CD2 . TYR A 0 117 . -25.172 -1.842 14.977 1.00 40.48 117 A 1 ATOM 946 C CE1 . TYR A 0 117 . -24.980 0.716 13.811 1.00 40.48 117 A 1 ATOM 947 C CE2 . TYR A 0 117 . -24.289 -0.888 15.518 1.00 40.48 117 A 1 ATOM 948 O OH . TYR A 0 117 . -23.346 1.319 15.458 1.00 40.48 117 A 1 ATOM 949 C CZ . TYR A 0 117 . -24.190 0.393 14.933 1.00 40.48 117 A 1 ATOM 950 N N . MET A 0 118 . -30.445 -3.394 13.226 1.00 41.70 118 A 1 ATOM 951 C CA . MET A 0 118 . -31.617 -3.474 12.333 1.00 41.70 118 A 1 ATOM 952 C C . MET A 0 118 . -32.965 -3.143 13.000 1.00 41.70 118 A 1 ATOM 953 C CB . MET A 0 118 . -31.619 -4.833 11.608 1.00 41.70 118 A 1 ATOM 954 O O . MET A 0 118 . -33.933 -2.905 12.282 1.00 41.70 118 A 1 ATOM 955 C CG . MET A 0 118 . -30.795 -4.778 10.312 1.00 41.70 118 A 1 ATOM 956 S SD . MET A 0 118 . -31.693 -4.061 8.901 1.00 41.70 118 A 1 ATOM 957 C CE . MET A 0 118 . -30.345 -3.866 7.708 1.00 41.70 118 A 1 ATOM 958 N N . ASN A 0 119 . -33.038 -3.030 14.334 1.00 42.13 119 A 1 ATOM 959 C CA . ASN A 0 119 . -34.287 -2.699 15.046 1.00 42.13 119 A 1 ATOM 960 C C . ASN A 0 119 . -34.409 -1.239 15.522 1.00 42.13 119 A 1 ATOM 961 C CB . ASN A 0 119 . -34.525 -3.719 16.180 1.00 42.13 119 A 1 ATOM 962 O O . ASN A 0 119 . -35.514 -0.793 15.820 1.00 42.13 119 A 1 ATOM 963 C CG . ASN A 0 119 . -35.450 -4.860 15.782 1.00 42.13 119 A 1 ATOM 964 N ND2 . ASN A 0 119 . -35.620 -5.833 16.644 1.00 42.13 119 A 1 ATOM 965 O OD1 . ASN A 0 119 . -36.047 -4.901 14.721 1.00 42.13 119 A 1 ATOM 966 N N . SER A 0 120 . -33.329 -0.452 15.521 1.00 39.82 120 A 1 ATOM 967 C CA . SER A 0 120 . -33.391 0.967 15.927 1.00 39.82 120 A 1 ATOM 968 C C . SER A 0 120 . -33.900 1.920 14.834 1.00 39.82 120 A 1 ATOM 969 C CB . SER A 0 120 . -32.041 1.426 16.487 1.00 39.82 120 A 1 ATOM 970 O O . SER A 0 120 . -34.142 3.089 15.112 1.00 39.82 120 A 1 ATOM 971 O OG . SER A 0 120 . -31.904 0.898 17.789 1.00 39.82 120 A 1 ATOM 972 N N . GLY A 0 121 . -34.095 1.445 13.598 1.00 40.33 121 A 1 ATOM 973 C CA . GLY A 0 121 . -34.541 2.267 12.461 1.00 40.33 121 A 1 ATOM 974 C C . GLY A 0 121 . -36.041 2.220 12.145 1.00 40.33 121 A 1 ATOM 975 O O . GLY A 0 121 . -36.443 2.801 11.143 1.00 40.33 121 A 1 ATOM 976 N N . ARG A 0 122 . -36.864 1.503 12.929 1.00 39.07 122 A 1 ATOM 977 C CA . ARG A 0 122 . -38.274 1.218 12.573 1.00 39.07 122 A 1 ATOM 978 C C . ARG A 0 122 . -39.337 1.546 13.630 1.00 39.07 122 A 1 ATOM 979 C CB . ARG A 0 122 . -38.387 -0.237 12.070 1.00 39.07 122 A 1 ATOM 980 O O . ARG A 0 122 . -40.516 1.383 13.343 1.00 39.07 122 A 1 ATOM 981 C CG . ARG A 0 122 . -38.152 -0.317 10.554 1.00 39.07 122 A 1 ATOM 982 C CD . ARG A 0 122 . -38.352 -1.750 10.039 1.00 39.07 122 A 1 ATOM 983 N NE . ARG A 0 122 . -38.954 -1.751 8.689 1.00 39.07 122 A 1 ATOM 984 N NH1 . ARG A 0 122 . -37.326 -2.890 7.534 1.00 39.07 122 A 1 ATOM 985 N NH2 . ARG A 0 122 . -39.186 -2.237 6.484 1.00 39.07 122 A 1 ATOM 986 C CZ . ARG A 0 122 . -38.484 -2.291 7.582 1.00 39.07 122 A 1 ATOM 987 N N . ASN A 0 123 . -38.966 2.059 14.804 1.00 38.68 123 A 1 ATOM 988 C CA . ASN A 0 123 . -39.905 2.236 15.925 1.00 38.68 123 A 1 ATOM 989 C C . ASN A 0 123 . -40.333 3.693 16.204 1.00 38.68 123 A 1 ATOM 990 C CB . ASN A 0 123 . -39.361 1.486 17.160 1.00 38.68 123 A 1 ATOM 991 O O . ASN A 0 123 . -40.811 3.980 17.298 1.00 38.68 123 A 1 ATOM 992 C CG . ASN A 0 123 . -39.420 -0.025 17.009 1.00 38.68 123 A 1 ATOM 993 N ND2 . ASN A 0 123 . -38.723 -0.754 17.847 1.00 38.68 123 A 1 ATOM 994 O OD1 . ASN A 0 123 . -40.083 -0.581 16.153 1.00 38.68 123 A 1 ATOM 995 N N . SER A 0 124 . -40.198 4.623 15.250 1.00 40.47 124 A 1 ATOM 996 C CA . SER A 0 124 . -40.543 6.042 15.467 1.00 40.47 124 A 1 ATOM 997 C C . SER A 0 124 . -41.964 6.468 15.062 1.00 40.47 124 A 1 ATOM 998 C CB . SER A 0 124 . -39.481 6.965 14.853 1.00 40.47 124 A 1 ATOM 999 O O . SER A 0 124 . -42.250 7.654 15.154 1.00 40.47 124 A 1 ATOM 1000 O OG . SER A 0 124 . -39.391 6.791 13.455 1.00 40.47 124 A 1 ATOM 1001 N N . GLU A 0 125 . -42.866 5.567 14.643 1.00 42.81 125 A 1 ATOM 1002 C CA . GLU A 0 125 . -44.154 5.986 14.036 1.00 42.81 125 A 1 ATOM 1003 C C . GLU A 0 125 . -45.442 5.340 14.593 1.00 42.81 125 A 1 ATOM 1004 C CB . GLU A 0 125 . -44.069 5.898 12.498 1.00 42.81 125 A 1 ATOM 1005 O O . GLU A 0 125 . -46.500 5.548 14.019 1.00 42.81 125 A 1 ATOM 1006 C CG . GLU A 0 125 . -43.075 6.925 11.928 1.00 42.81 125 A 1 ATOM 1007 C CD . GLU A 0 125 . -43.131 7.044 10.398 1.00 42.81 125 A 1 ATOM 1008 O OE1 . GLU A 0 125 . -42.735 8.122 9.902 1.00 42.81 125 A 1 ATOM 1009 O OE2 . GLU A 0 125 . -43.493 6.044 9.738 1.00 42.81 125 A 1 ATOM 1010 N N . ASN A 0 126 . -45.432 4.623 15.727 1.00 41.08 126 A 1 ATOM 1011 C CA . ASN A 0 126 . -46.669 4.014 16.276 1.00 41.08 126 A 1 ATOM 1012 C C . ASN A 0 126 . -46.921 4.280 17.774 1.00 41.08 126 A 1 ATOM 1013 C CB . ASN A 0 126 . -46.750 2.532 15.860 1.00 41.08 126 A 1 ATOM 1014 O O . ASN A 0 126 . -47.484 3.450 18.486 1.00 41.08 126 A 1 ATOM 1015 C CG . ASN A 0 126 . -47.239 2.374 14.431 1.00 41.08 126 A 1 ATOM 1016 N ND2 . ASN A 0 126 . -46.589 1.561 13.632 1.00 41.08 126 A 1 ATOM 1017 O OD1 . ASN A 0 126 . -48.235 2.933 14.018 1.00 41.08 126 A 1 ATOM 1018 N N . LEU A 0 127 . -46.531 5.461 18.263 1.00 33.88 127 A 1 ATOM 1019 C CA . LEU A 0 127 . -46.855 5.929 19.613 1.00 33.88 127 A 1 ATOM 1020 C C . LEU A 0 127 . -48.125 6.805 19.592 1.00 33.88 127 A 1 ATOM 1021 C CB . LEU A 0 127 . -45.623 6.643 20.213 1.00 33.88 127 A 1 ATOM 1022 O O . LEU A 0 127 . -48.033 8.025 19.674 1.00 33.88 127 A 1 ATOM 1023 C CG . LEU A 0 127 . -45.685 6.741 21.751 1.00 33.88 127 A 1 ATOM 1024 C CD1 . LEU A 0 127 . -45.159 5.452 22.392 1.00 33.88 127 A 1 ATOM 1025 C CD2 . LEU A 0 127 . -44.832 7.900 22.265 1.00 33.88 127 A 1 ATOM 1026 N N . SER A 0 128 . -49.310 6.202 19.463 1.00 39.51 128 A 1 ATOM 1027 C CA . SER A 0 128 . -50.580 6.929 19.692 1.00 39.51 128 A 1 ATOM 1028 C C . SER A 0 128 . -51.797 6.080 20.089 1.00 39.51 128 A 1 ATOM 1029 C CB . SER A 0 128 . -50.939 7.829 18.499 1.00 39.51 128 A 1 ATOM 1030 O O . SER A 0 128 . -52.793 6.655 20.513 1.00 39.51 128 A 1 ATOM 1031 O OG . SER A 0 128 . -50.936 7.101 17.289 1.00 39.51 128 A 1 ATOM 1032 N N . ASN A 0 129 . -51.736 4.743 20.069 1.00 42.07 129 A 1 ATOM 1033 C CA . ASN A 0 129 . -52.933 3.907 20.240 1.00 42.07 129 A 1 ATOM 1034 C C . ASN A 0 129 . -52.757 2.772 21.266 1.00 42.07 129 A 1 ATOM 1035 C CB . ASN A 0 129 . -53.345 3.354 18.857 1.00 42.07 129 A 1 ATOM 1036 O O . ASN A 0 129 . -52.812 1.616 20.872 1.00 42.07 129 A 1 ATOM 1037 C CG . ASN A 0 129 . -53.751 4.401 17.840 1.00 42.07 129 A 1 ATOM 1038 N ND2 . ASN A 0 129 . -53.611 4.097 16.571 1.00 42.07 129 A 1 ATOM 1039 O OD1 . ASN A 0 129 . -54.218 5.480 18.144 1.00 42.07 129 A 1 ATOM 1040 N N . LEU A 0 130 . -52.540 3.059 22.558 1.00 36.14 130 A 1 ATOM 1041 C CA . LEU A 0 130 . -53.067 2.209 23.650 1.00 36.14 130 A 1 ATOM 1042 C C . LEU A 0 130 . -52.893 2.880 25.022 1.00 36.14 130 A 1 ATOM 1043 C CB . LEU A 0 130 . -52.529 0.749 23.650 1.00 36.14 130 A 1 ATOM 1044 O O . LEU A 0 130 . -51.934 2.658 25.760 1.00 36.14 130 A 1 ATOM 1045 C CG . LEU A 0 130 . -53.657 -0.294 23.820 1.00 36.14 130 A 1 ATOM 1046 C CD1 . LEU A 0 130 . -54.657 -0.356 22.657 1.00 36.14 130 A 1 ATOM 1047 C CD2 . LEU A 0 130 . -53.040 -1.687 23.952 1.00 36.14 130 A 1 ATOM 1048 N N . SER A 0 131 . -53.858 3.734 25.343 1.00 35.39 131 A 1 ATOM 1049 C CA . SER A 0 131 . -54.152 4.194 26.697 1.00 35.39 131 A 1 ATOM 1050 C C . SER A 0 131 . -54.897 3.106 27.486 1.00 35.39 131 A 1 ATOM 1051 C CB . SER A 0 131 . -55.018 5.462 26.611 1.00 35.39 131 A 1 ATOM 1052 O O . SER A 0 131 . -55.529 2.224 26.904 1.00 35.39 131 A 1 ATOM 1053 O OG . SER A 0 131 . -54.274 6.517 26.032 1.00 35.39 131 A 1 ATOM 1054 N N . THR A 0 132 . -54.952 3.294 28.809 1.00 39.43 132 A 1 ATOM 1055 C CA . THR A 0 132 . -55.924 2.734 29.778 1.00 39.43 132 A 1 ATOM 1056 C C . THR A 0 132 . -55.591 1.392 30.454 1.00 39.43 132 A 1 ATOM 1057 C CB . THR A 0 132 . -57.415 2.845 29.339 1.00 39.43 132 A 1 ATOM 1058 O O . THR A 0 132 . -56.120 0.339 30.120 1.00 39.43 132 A 1 ATOM 1059 C CG2 . THR A 0 132 . -58.170 3.793 30.264 1.00 39.43 132 A 1 ATOM 1060 O OG1 . THR A 0 132 . -57.619 3.391 28.056 1.00 39.43 132 A 1 ATOM 1061 N N . THR A 0 133 . -54.778 1.452 31.516 1.00 34.97 133 A 1 ATOM 1062 C CA . THR A 0 133 . -54.792 0.469 32.616 1.00 34.97 133 A 1 ATOM 1063 C C . THR A 0 133 . -55.745 0.975 33.705 1.00 34.97 133 A 1 ATOM 1064 C CB . THR A 0 133 . -53.384 0.251 33.209 1.00 34.97 133 A 1 ATOM 1065 O O . THR A 0 133 . -55.462 1.992 34.336 1.00 34.97 133 A 1 ATOM 1066 C CG2 . THR A 0 133 . -53.308 -0.981 34.113 1.00 34.97 133 A 1 ATOM 1067 O OG1 . THR A 0 133 . -52.430 0.056 32.190 1.00 34.97 133 A 1 ATOM 1068 N N . PHE A 0 134 . -56.868 0.284 33.923 1.00 42.56 134 A 1 ATOM 1069 C CA . PHE A 0 134 . -57.746 0.486 35.082 1.00 42.56 134 A 1 ATOM 1070 C C . PHE A 0 134 . -57.308 -0.397 36.262 1.00 42.56 134 A 1 ATOM 1071 C CB . PHE A 0 134 . -59.222 0.253 34.717 1.00 42.56 134 A 1 ATOM 1072 O O . PHE A 0 134 . -56.837 -1.518 36.096 1.00 42.56 134 A 1 ATOM 1073 C CG . PHE A 0 134 . -59.879 1.408 33.982 1.00 42.56 134 A 1 ATOM 1074 C CD1 . PHE A 0 134 . -60.390 2.504 34.707 1.00 42.56 134 A 1 ATOM 1075 C CD2 . PHE A 0 134 . -60.015 1.379 32.582 1.00 42.56 134 A 1 ATOM 1076 C CE1 . PHE A 0 134 . -61.019 3.569 34.036 1.00 42.56 134 A 1 ATOM 1077 C CE2 . PHE A 0 134 . -60.664 2.433 31.914 1.00 42.56 134 A 1 ATOM 1078 C CZ . PHE A 0 134 . -61.154 3.534 32.637 1.00 42.56 134 A 1 ATOM 1079 N N . ILE A 0 135 . -57.462 0.165 37.458 1.00 38.18 135 A 1 ATOM 1080 C CA . ILE A 0 135 . -57.129 -0.359 38.787 1.00 38.18 135 A 1 ATOM 1081 C C . ILE A 0 135 . -58.287 -1.228 39.310 1.00 38.18 135 A 1 ATOM 1082 C CB . ILE A 0 135 . -56.922 0.886 39.700 1.00 38.18 135 A 1 ATOM 1083 O O . ILE A 0 135 . -59.430 -0.800 39.196 1.00 38.18 135 A 1 ATOM 1084 C CG1 . ILE A 0 135 . -55.696 1.723 39.253 1.00 38.18 135 A 1 ATOM 1085 C CG2 . ILE A 0 135 . -56.811 0.525 41.193 1.00 38.18 135 A 1 ATOM 1086 C CD1 . ILE A 0 135 . -55.669 3.146 39.830 1.00 38.18 135 A 1 ATOM 1087 N N . THR A 0 136 . -58.019 -2.385 39.939 1.00 43.29 136 A 1 ATOM 1088 C CA . THR A 0 136 . -58.794 -2.954 41.082 1.00 43.29 136 A 1 ATOM 1089 C C . THR A 0 136 . -58.128 -4.237 41.643 1.00 43.29 136 A 1 ATOM 1090 C CB . THR A 0 136 . -60.272 -3.296 40.776 1.00 43.29 136 A 1 ATOM 1091 O O . THR A 0 136 . -57.629 -5.037 40.853 1.00 43.29 136 A 1 ATOM 1092 C CG2 . THR A 0 136 . -61.228 -2.246 41.351 1.00 43.29 136 A 1 ATOM 1093 O OG1 . THR A 0 136 . -60.536 -3.399 39.403 1.00 43.29 136 A 1 ATOM 1094 N N . PRO A 0 137 . -58.079 -4.462 42.979 1.00 35.96 137 A 1 ATOM 1095 C CA . PRO A 0 137 . -57.438 -5.635 43.593 1.00 35.96 137 A 1 ATOM 1096 C C . PRO A 0 137 . -58.427 -6.673 44.178 1.00 35.96 137 A 1 ATOM 1097 C CB . PRO A 0 137 . -56.582 -5.012 44.704 1.00 35.96 137 A 1 ATOM 1098 O O . PRO A 0 137 . -59.576 -6.344 44.454 1.00 35.96 137 A 1 ATOM 1099 C CG . PRO A 0 137 . -57.485 -3.898 45.239 1.00 35.96 137 A 1 ATOM 1100 C CD . PRO A 0 137 . -58.313 -3.465 44.024 1.00 35.96 137 A 1 ATOM 1101 N N . ARG A 0 138 . -57.883 -7.862 44.523 1.00 32.41 138 A 1 ATOM 1102 C CA . ARG A 0 138 . -58.342 -8.829 45.560 1.00 32.41 138 A 1 ATOM 1103 C C . ARG A 0 138 . -59.399 -9.881 45.156 1.00 32.41 138 A 1 ATOM 1104 C CB . ARG A 0 138 . -58.780 -8.020 46.807 1.00 32.41 138 A 1 ATOM 1105 O O . ARG A 0 138 . -60.584 -9.595 45.181 1.00 32.41 138 A 1 ATOM 1106 C CG . ARG A 0 138 . -58.815 -8.785 48.133 1.00 32.41 138 A 1 ATOM 1107 C CD . ARG A 0 138 . -59.295 -7.824 49.232 1.00 32.41 138 A 1 ATOM 1108 N NE . ARG A 0 138 . -59.126 -8.401 50.579 1.00 32.41 138 A 1 ATOM 1109 N NH1 . ARG A 0 138 . -58.376 -6.512 51.667 1.00 32.41 138 A 1 ATOM 1110 N NH2 . ARG A 0 138 . -58.570 -8.427 52.787 1.00 32.41 138 A 1 ATOM 1111 C CZ . ARG A 0 138 . -58.694 -7.779 51.663 1.00 32.41 138 A 1 ATOM 1112 N N . ASN A 0 139 . -58.988 -11.142 44.960 1.00 37.64 139 A 1 ATOM 1113 C CA . ASN A 0 139 . -59.285 -12.246 45.894 1.00 37.64 139 A 1 ATOM 1114 C C . ASN A 0 139 . -58.636 -13.582 45.480 1.00 37.64 139 A 1 ATOM 1115 C CB . ASN A 0 139 . -60.798 -12.450 46.181 1.00 37.64 139 A 1 ATOM 1116 O O . ASN A 0 139 . -58.260 -13.803 44.336 1.00 37.64 139 A 1 ATOM 1117 C CG . ASN A 0 139 . -61.169 -12.199 47.640 1.00 37.64 139 A 1 ATOM 1118 N ND2 . ASN A 0 139 . -62.436 -12.026 47.929 1.00 37.64 139 A 1 ATOM 1119 O OD1 . ASN A 0 139 . -60.338 -12.157 48.537 1.00 37.64 139 A 1 ATOM 1120 N N . SER A 0 140 . -58.493 -14.419 46.499 1.00 40.37 140 A 1 ATOM 1121 C CA . SER A 0 140 . -57.879 -15.738 46.641 1.00 40.37 140 A 1 ATOM 1122 C C . SER A 0 140 . -58.291 -16.844 45.654 1.00 40.37 140 A 1 ATOM 1123 C CB . SER A 0 140 . -58.313 -16.184 48.047 1.00 40.37 140 A 1 ATOM 1124 O O . SER A 0 140 . -59.416 -16.863 45.166 1.00 40.37 140 A 1 ATOM 1125 O OG . SER A 0 140 . -59.719 -16.018 48.185 1.00 40.37 140 A 1 ATOM 1126 N N . ASN A 0 141 . -57.406 -17.849 45.566 1.00 42.38 141 A 1 ATOM 1127 C CA . ASN A 0 141 . -57.579 -19.202 45.012 1.00 42.38 141 A 1 ATOM 1128 C C . ASN A 0 141 . -57.383 -19.294 43.497 1.00 42.38 141 A 1 ATOM 1129 C CB . ASN A 0 141 . -58.923 -19.829 45.454 1.00 42.38 141 A 1 ATOM 1130 O O . ASN A 0 141 . -58.317 -19.002 42.773 1.00 42.38 141 A 1 ATOM 1131 C CG . ASN A 0 141 . -59.221 -19.676 46.930 1.00 42.38 141 A 1 ATOM 1132 N ND2 . ASN A 0 141 . -60.478 -19.614 47.303 1.00 42.38 141 A 1 ATOM 1133 O OD1 . ASN A 0 141 . -58.338 -19.583 47.763 1.00 42.38 141 A 1 ATOM 1134 N N . GLN A 0 142 . -56.188 -19.714 43.049 1.00 43.20 142 A 1 ATOM 1135 C CA . GLN A 0 142 . -55.908 -20.580 41.878 1.00 43.20 142 A 1 ATOM 1136 C C . GLN A 0 142 . -54.386 -20.829 41.805 1.00 43.20 142 A 1 ATOM 1137 C CB . GLN A 0 142 . -56.463 -20.053 40.530 1.00 43.20 142 A 1 ATOM 1138 O O . GLN A 0 142 . -53.695 -20.404 40.883 1.00 43.20 142 A 1 ATOM 1139 C CG . GLN A 0 142 . -57.986 -20.278 40.383 1.00 43.20 142 A 1 ATOM 1140 C CD . GLN A 0 142 . -58.482 -21.126 39.232 1.00 43.20 142 A 1 ATOM 1141 N NE2 . GLN A 0 142 . -59.765 -21.045 38.948 1.00 43.20 142 A 1 ATOM 1142 O OE1 . GLN A 0 142 . -57.781 -21.903 38.609 1.00 43.20 142 A 1 ATOM 1143 N N . LEU A 0 143 . -53.848 -21.488 42.833 1.00 36.28 143 A 1 ATOM 1144 C CA . LEU A 0 143 . -52.500 -22.056 42.840 1.00 36.28 143 A 1 ATOM 1145 C C . LEU A 0 143 . -52.651 -23.574 42.660 1.00 36.28 143 A 1 ATOM 1146 C CB . LEU A 0 143 . -51.790 -21.661 44.160 1.00 36.28 143 A 1 ATOM 1147 O O . LEU A 0 143 . -52.536 -24.287 43.638 1.00 36.28 143 A 1 ATOM 1148 C CG . LEU A 0 143 . -50.307 -22.087 44.239 1.00 36.28 143 A 1 ATOM 1149 C CD1 . LEU A 0 143 . -49.422 -21.146 43.414 1.00 36.28 143 A 1 ATOM 1150 C CD2 . LEU A 0 143 . -49.812 -22.047 45.686 1.00 36.28 143 A 1 ATOM 1151 N N . ASP A 0 144 . -53.012 -24.041 41.455 1.00 41.96 144 A 1 ATOM 1152 C CA . ASP A 0 144 . -53.097 -25.491 41.149 1.00 41.96 144 A 1 ATOM 1153 C C . ASP A 0 144 . -53.058 -25.861 39.640 1.00 41.96 144 A 1 ATOM 1154 C CB . ASP A 0 144 . -54.316 -26.125 41.872 1.00 41.96 144 A 1 ATOM 1155 O O . ASP A 0 144 . -53.399 -26.975 39.251 1.00 41.96 144 A 1 ATOM 1156 C CG . ASP A 0 144 . -53.957 -26.885 43.163 1.00 41.96 144 A 1 ATOM 1157 O OD1 . ASP A 0 144 . -52.799 -27.347 43.288 1.00 41.96 144 A 1 ATOM 1158 O OD2 . ASP A 0 144 . -54.882 -27.030 43.993 1.00 41.96 144 A 1 ATOM 1159 N N . ARG A 0 145 . -52.627 -24.964 38.733 1.00 40.92 145 A 1 ATOM 1160 C CA . ARG A 0 145 . -52.502 -25.285 37.283 1.00 40.92 145 A 1 ATOM 1161 C C . ARG A 0 145 . -51.182 -24.892 36.614 1.00 40.92 145 A 1 ATOM 1162 C CB . ARG A 0 145 . -53.744 -24.807 36.501 1.00 40.92 145 A 1 ATOM 1163 O O . ARG A 0 145 . -51.085 -24.868 35.389 1.00 40.92 145 A 1 ATOM 1164 C CG . ARG A 0 145 . -54.761 -25.941 36.315 1.00 40.92 145 A 1 ATOM 1165 C CD . ARG A 0 145 . -55.819 -25.516 35.292 1.00 40.92 145 A 1 ATOM 1166 N NE . ARG A 0 145 . -57.013 -26.373 35.367 1.00 40.92 145 A 1 ATOM 1167 N NH1 . ARG A 0 145 . -58.069 -25.593 33.485 1.00 40.92 145 A 1 ATOM 1168 N NH2 . ARG A 0 145 . -59.105 -27.063 34.808 1.00 40.92 145 A 1 ATOM 1169 C CZ . ARG A 0 145 . -58.051 -26.340 34.555 1.00 40.92 145 A 1 ATOM 1170 N N . LEU A 0 146 . -50.145 -24.619 37.401 1.00 40.10 146 A 1 ATOM 1171 C CA . LEU A 0 146 . -48.779 -24.424 36.903 1.00 40.10 146 A 1 ATOM 1172 C C . LEU A 0 146 . -48.067 -25.771 36.716 1.00 40.10 146 A 1 ATOM 1173 C CB . LEU A 0 146 . -48.006 -23.477 37.845 1.00 40.10 146 A 1 ATOM 1174 O O . LEU A 0 146 . -47.095 -26.048 37.400 1.00 40.10 146 A 1 ATOM 1175 C CG . LEU A 0 146 . -48.288 -21.986 37.619 1.00 40.10 146 A 1 ATOM 1176 C CD1 . LEU A 0 146 . -47.732 -21.188 38.797 1.00 40.10 146 A 1 ATOM 1177 C CD2 . LEU A 0 146 . -47.618 -21.471 36.340 1.00 40.10 146 A 1 ATOM 1178 N N . THR A 0 147 . -48.541 -26.603 35.795 1.00 43.25 147 A 1 ATOM 1179 C CA . THR A 0 147 . -47.837 -27.802 35.303 1.00 43.25 147 A 1 ATOM 1180 C C . THR A 0 147 . -48.586 -28.279 34.057 1.00 43.25 147 A 1 ATOM 1181 C CB . THR A 0 147 . -47.762 -28.952 36.341 1.00 43.25 147 A 1 ATOM 1182 O O . THR A 0 147 . -49.802 -28.419 34.109 1.00 43.25 147 A 1 ATOM 1183 C CG2 . THR A 0 147 . -46.402 -29.056 37.043 1.00 43.25 147 A 1 ATOM 1184 O OG1 . THR A 0 147 . -48.747 -28.842 37.343 1.00 43.25 147 A 1 ATOM 1185 N N . ASN A 0 148 . -47.874 -28.484 32.941 1.00 42.03 148 A 1 ATOM 1186 C CA . ASN A 0 148 . -48.327 -28.908 31.591 1.00 42.03 148 A 1 ATOM 1187 C C . ASN A 0 148 . -48.219 -27.857 30.469 1.00 42.03 148 A 1 ATOM 1188 C CB . ASN A 0 148 . -49.669 -29.677 31.558 1.00 42.03 148 A 1 ATOM 1189 O O . ASN A 0 148 . -48.594 -28.138 29.334 1.00 42.03 148 A 1 ATOM 1190 C CG . ASN A 0 148 . -49.690 -30.907 32.447 1.00 42.03 148 A 1 ATOM 1191 N ND2 . ASN A 0 148 . -50.840 -31.516 32.619 1.00 42.03 148 A 1 ATOM 1192 O OD1 . ASN A 0 148 . -48.689 -31.357 32.976 1.00 42.03 148 A 1 ATOM 1193 N N . ILE A 0 149 . -47.617 -26.690 30.722 1.00 45.65 149 A 1 ATOM 1194 C CA . ILE A 0 149 . -47.052 -25.851 29.649 1.00 45.65 149 A 1 ATOM 1195 C C . ILE A 0 149 . -45.580 -26.245 29.492 1.00 45.65 149 A 1 ATOM 1196 C CB . ILE A 0 149 . -47.265 -24.337 29.895 1.00 45.65 149 A 1 ATOM 1197 O O . ILE A 0 149 . -44.685 -25.581 30.008 1.00 45.65 149 A 1 ATOM 1198 C CG1 . ILE A 0 149 . -48.764 -24.020 30.111 1.00 45.65 149 A 1 ATOM 1199 C CG2 . ILE A 0 149 . -46.724 -23.526 28.696 1.00 45.65 149 A 1 ATOM 1200 C CD1 . ILE A 0 149 . -49.048 -22.557 30.472 1.00 45.65 149 A 1 ATOM 1201 N N . THR A 0 150 . -45.322 -27.369 28.827 1.00 46.49 150 A 1 ATOM 1202 C CA . THR A 0 150 . -43.961 -27.832 28.535 1.00 46.49 150 A 1 ATOM 1203 C C . THR A 0 150 . -43.871 -28.353 27.102 1.00 46.49 150 A 1 ATOM 1204 C CB . THR A 0 150 . -43.423 -28.859 29.560 1.00 46.49 150 A 1 ATOM 1205 O O . THR A 0 150 . -44.381 -29.412 26.772 1.00 46.49 150 A 1 ATOM 1206 C CG2 . THR A 0 150 . -42.664 -28.173 30.700 1.00 46.49 150 A 1 ATOM 1207 O OG1 . THR A 0 150 . -44.461 -29.607 30.152 1.00 46.49 150 A 1 ATOM 1208 N N . GLN A 0 151 . -43.161 -27.568 26.289 1.00 46.79 151 A 1 ATOM 1209 C CA . GLN A 0 151 . -42.141 -28.008 25.325 1.00 46.79 151 A 1 ATOM 1210 C C . GLN A 0 151 . -42.482 -28.313 23.853 1.00 46.79 151 A 1 ATOM 1211 C CB . GLN A 0 151 . -41.200 -29.046 25.972 1.00 46.79 151 A 1 ATOM 1212 O O . GLN A 0 151 . -41.569 -28.154 23.046 1.00 46.79 151 A 1 ATOM 1213 C CG . GLN A 0 151 . -40.366 -28.401 27.094 1.00 46.79 151 A 1 ATOM 1214 C CD . GLN A 0 151 . -39.458 -29.395 27.802 1.00 46.79 151 A 1 ATOM 1215 N NE2 . GLN A 0 151 . -38.190 -29.090 27.972 1.00 46.79 151 A 1 ATOM 1216 O OE1 . GLN A 0 151 . -39.868 -30.442 28.259 1.00 46.79 151 A 1 ATOM 1217 N N . ASP A 0 152 . -43.726 -28.559 23.433 1.00 43.83 152 A 1 ATOM 1218 C CA . ASP A 0 152 . -43.940 -29.086 22.061 1.00 43.83 152 A 1 ATOM 1219 C C . ASP A 0 152 . -44.344 -28.093 20.943 1.00 43.83 152 A 1 ATOM 1220 C CB . ASP A 0 152 . -44.835 -30.336 22.125 1.00 43.83 152 A 1 ATOM 1221 O O . ASP A 0 152 . -44.464 -28.502 19.792 1.00 43.83 152 A 1 ATOM 1222 C CG . ASP A 0 152 . -44.099 -31.573 22.665 1.00 43.83 152 A 1 ATOM 1223 O OD1 . ASP A 0 152 . -42.847 -31.572 22.672 1.00 43.83 152 A 1 ATOM 1224 O OD2 . ASP A 0 152 . -44.814 -32.517 23.060 1.00 43.83 152 A 1 ATOM 1225 N N . GLN A 0 153 . -44.497 -26.782 21.193 1.00 47.99 153 A 1 ATOM 1226 C CA . GLN A 0 153 . -44.921 -25.818 20.142 1.00 47.99 153 A 1 ATOM 1227 C C . GLN A 0 153 . -43.959 -24.653 19.829 1.00 47.99 153 A 1 ATOM 1228 C CB . GLN A 0 153 . -46.377 -25.363 20.367 1.00 47.99 153 A 1 ATOM 1229 O O . GLN A 0 153 . -44.319 -23.742 19.087 1.00 47.99 153 A 1 ATOM 1230 C CG . GLN A 0 153 . -47.386 -26.485 20.043 1.00 47.99 153 A 1 ATOM 1231 C CD . GLN A 0 153 . -48.634 -26.001 19.304 1.00 47.99 153 A 1 ATOM 1232 N NE2 . GLN A 0 153 . -49.351 -26.891 18.654 1.00 47.99 153 A 1 ATOM 1233 O OE1 . GLN A 0 153 . -48.995 -24.836 19.282 1.00 47.99 153 A 1 ATOM 1234 N N . LEU A 0 154 . -42.709 -24.680 20.309 1.00 39.66 154 A 1 ATOM 1235 C CA . LEU A 0 154 . -41.731 -23.598 20.066 1.00 39.66 154 A 1 ATOM 1236 C C . LEU A 0 154 . -40.584 -23.958 19.090 1.00 39.66 154 A 1 ATOM 1237 C CB . LEU A 0 154 . -41.222 -23.046 21.413 1.00 39.66 154 A 1 ATOM 1238 O O . LEU A 0 154 . -39.602 -23.223 19.013 1.00 39.66 154 A 1 ATOM 1239 C CG . LEU A 0 154 . -40.845 -21.548 21.340 1.00 39.66 154 A 1 ATOM 1240 C CD1 . LEU A 0 154 . -42.043 -20.656 21.674 1.00 39.66 154 A 1 ATOM 1241 C CD2 . LEU A 0 154 . -39.718 -21.227 22.319 1.00 39.66 154 A 1 ATOM 1242 N N . TYR A 0 155 . -40.680 -25.059 18.332 1.00 39.26 155 A 1 ATOM 1243 C CA . TYR A 0 155 . -39.552 -25.594 17.542 1.00 39.26 155 A 1 ATOM 1244 C C . TYR A 0 155 . -39.668 -25.517 16.005 1.00 39.26 155 A 1 ATOM 1245 C CB . TYR A 0 155 . -39.169 -26.992 18.062 1.00 39.26 155 A 1 ATOM 1246 O O . TYR A 0 155 . -38.786 -26.025 15.318 1.00 39.26 155 A 1 ATOM 1247 C CG . TYR A 0 155 . -38.277 -26.929 19.288 1.00 39.26 155 A 1 ATOM 1248 C CD1 . TYR A 0 155 . -36.920 -26.575 19.139 1.00 39.26 155 A 1 ATOM 1249 C CD2 . TYR A 0 155 . -38.795 -27.205 20.568 1.00 39.26 155 A 1 ATOM 1250 C CE1 . TYR A 0 155 . -36.081 -26.490 20.267 1.00 39.26 155 A 1 ATOM 1251 C CE2 . TYR A 0 155 . -37.959 -27.118 21.697 1.00 39.26 155 A 1 ATOM 1252 O OH . TYR A 0 155 . -35.798 -26.680 22.643 1.00 39.26 155 A 1 ATOM 1253 C CZ . TYR A 0 155 . -36.603 -26.761 21.550 1.00 39.26 155 A 1 ATOM 1254 N N . SER A 0 156 . -40.668 -24.838 15.425 1.00 42.54 156 A 1 ATOM 1255 C CA . SER A 0 156 . -40.879 -24.887 13.957 1.00 42.54 156 A 1 ATOM 1256 C C . SER A 0 156 . -40.867 -23.556 13.188 1.00 42.54 156 A 1 ATOM 1257 C CB . SER A 0 156 . -42.103 -25.746 13.618 1.00 42.54 156 A 1 ATOM 1258 O O . SER A 0 156 . -41.168 -23.567 11.999 1.00 42.54 156 A 1 ATOM 1259 O OG . SER A 0 156 . -41.900 -27.063 14.094 1.00 42.54 156 A 1 ATOM 1260 N N . SER A 0 157 . -40.443 -22.429 13.779 1.00 46.86 157 A 1 ATOM 1261 C CA . SER A 0 157 . -40.595 -21.105 13.126 1.00 46.86 157 A 1 ATOM 1262 C C . SER A 0 157 . -39.309 -20.296 12.857 1.00 46.86 157 A 1 ATOM 1263 C CB . SER A 0 157 . -41.662 -20.272 13.851 1.00 46.86 157 A 1 ATOM 1264 O O . SER A 0 157 . -39.407 -19.111 12.544 1.00 46.86 157 A 1 ATOM 1265 O OG . SER A 0 157 . -42.874 -21.003 13.915 1.00 46.86 157 A 1 ATOM 1266 N N . THR A 0 158 . -38.103 -20.884 12.908 1.00 49.93 158 A 1 ATOM 1267 C CA . THR A 0 158 . -36.832 -20.106 12.842 1.00 49.93 158 A 1 ATOM 1268 C C . THR A 0 158 . -35.847 -20.524 11.733 1.00 49.93 158 A 1 ATOM 1269 C CB . THR A 0 158 . -36.129 -20.012 14.216 1.00 49.93 158 A 1 ATOM 1270 O O . THR A 0 158 . -34.635 -20.406 11.904 1.00 49.93 158 A 1 ATOM 1271 C CG2 . THR A 0 158 . -35.354 -18.699 14.389 1.00 49.93 158 A 1 ATOM 1272 O OG1 . THR A 0 158 . -37.065 -20.031 15.269 1.00 49.93 158 A 1 ATOM 1273 N N . SER A 0 159 . -36.310 -20.999 10.572 1.00 47.91 159 A 1 ATOM 1274 C CA . SER A 0 159 . -35.427 -21.547 9.515 1.00 47.91 159 A 1 ATOM 1275 C C . SER A 0 159 . -35.233 -20.684 8.252 1.00 47.91 159 A 1 ATOM 1276 C CB . SER A 0 159 . -35.802 -23.006 9.207 1.00 47.91 159 A 1 ATOM 1277 O O . SER A 0 159 . -34.529 -21.106 7.339 1.00 47.91 159 A 1 ATOM 1278 O OG . SER A 0 159 . -37.204 -23.182 9.256 1.00 47.91 159 A 1 ATOM 1279 N N . THR A 0 160 . -35.739 -19.445 8.178 1.00 52.63 160 A 1 ATOM 1280 C CA . THR A 0 160 . -35.642 -18.621 6.944 1.00 52.63 160 A 1 ATOM 1281 C C . THR A 0 160 . -34.579 -17.509 6.947 1.00 52.63 160 A 1 ATOM 1282 C CB . THR A 0 160 . -37.016 -18.074 6.535 1.00 52.63 160 A 1 ATOM 1283 O O . THR A 0 160 . -34.345 -16.899 5.904 1.00 52.63 160 A 1 ATOM 1284 C CG2 . THR A 0 160 . -37.975 -19.200 6.144 1.00 52.63 160 A 1 ATOM 1285 O OG1 . THR A 0 160 . -37.583 -17.377 7.617 1.00 52.63 160 A 1 ATOM 1286 N N . ASN A 0 161 . -33.856 -17.269 8.051 1.00 54.25 161 A 1 ATOM 1287 C CA . ASN A 0 161 . -32.911 -16.136 8.166 1.00 54.25 161 A 1 ATOM 1288 C C . ASN A 0 161 . -31.409 -16.503 8.074 1.00 54.25 161 A 1 ATOM 1289 C CB . ASN A 0 161 . -33.276 -15.289 9.403 1.00 54.25 161 A 1 ATOM 1290 O O . ASN A 0 161 . -30.542 -15.639 8.181 1.00 54.25 161 A 1 ATOM 1291 C CG . ASN A 0 161 . -33.346 -13.803 9.081 1.00 54.25 161 A 1 ATOM 1292 N ND2 . ASN A 0 161 . -34.310 -13.102 9.631 1.00 54.25 161 A 1 ATOM 1293 O OD1 . ASN A 0 161 . -32.575 -13.255 8.313 1.00 54.25 161 A 1 ATOM 1294 N N . TYR A 0 162 . -31.066 -17.770 7.816 1.00 51.15 162 A 1 ATOM 1295 C CA . TYR A 0 162 . -29.664 -18.190 7.629 1.00 51.15 162 A 1 ATOM 1296 C C . TYR A 0 162 . -29.074 -17.737 6.279 1.00 51.15 162 A 1 ATOM 1297 C CB . TYR A 0 162 . -29.545 -19.711 7.826 1.00 51.15 162 A 1 ATOM 1298 O O . TYR A 0 162 . -27.885 -17.432 6.174 1.00 51.15 162 A 1 ATOM 1299 C CG . TYR A 0 162 . -28.855 -20.083 9.123 1.00 51.15 162 A 1 ATOM 1300 C CD1 . TYR A 0 162 . -27.472 -20.355 9.125 1.00 51.15 162 A 1 ATOM 1301 C CD2 . TYR A 0 162 . -29.583 -20.135 10.328 1.00 51.15 162 A 1 ATOM 1302 C CE1 . TYR A 0 162 . -26.818 -20.694 10.325 1.00 51.15 162 A 1 ATOM 1303 C CE2 . TYR A 0 162 . -28.930 -20.466 11.530 1.00 51.15 162 A 1 ATOM 1304 O OH . TYR A 0 162 . -26.930 -21.074 12.696 1.00 51.15 162 A 1 ATOM 1305 C CZ . TYR A 0 162 . -27.549 -20.751 11.532 1.00 51.15 162 A 1 ATOM 1306 N N . ASN A 0 163 . -29.909 -17.614 5.241 1.00 56.83 163 A 1 ATOM 1307 C CA . ASN A 0 163 . -29.452 -17.231 3.900 1.00 56.83 163 A 1 ATOM 1308 C C . ASN A 0 163 . -29.070 -15.744 3.778 1.00 56.83 163 A 1 ATOM 1309 C CB . ASN A 0 163 . -30.524 -17.648 2.872 1.00 56.83 163 A 1 ATOM 1310 O O . ASN A 0 163 . -28.256 -15.396 2.922 1.00 56.83 163 A 1 ATOM 1311 C CG . ASN A 0 163 . -30.456 -19.128 2.525 1.00 56.83 163 A 1 ATOM 1312 N ND2 . ASN A 0 163 . -31.531 -19.709 2.045 1.00 56.83 163 A 1 ATOM 1313 O OD1 . ASN A 0 163 . -29.429 -19.768 2.646 1.00 56.83 163 A 1 ATOM 1314 N N . GLY A 0 164 . -29.622 -14.861 4.619 1.00 61.22 164 A 1 ATOM 1315 C CA . GLY A 0 164 . -29.299 -13.427 4.612 1.00 61.22 164 A 1 ATOM 1316 C C . GLY A 0 164 . -27.899 -13.131 5.156 1.00 61.22 164 A 1 ATOM 1317 O O . GLY A 0 164 . -27.128 -12.397 4.533 1.00 61.22 164 A 1 ATOM 1318 N N . ASN A 0 165 . -27.533 -13.784 6.262 1.00 64.65 165 A 1 ATOM 1319 C CA . ASN A 0 165 . -26.239 -13.597 6.925 1.00 64.65 165 A 1 ATOM 1320 C C . ASN A 0 165 . -25.068 -14.052 6.042 1.00 64.65 165 A 1 ATOM 1321 C CB . ASN A 0 165 . -26.277 -14.338 8.275 1.00 64.65 165 A 1 ATOM 1322 O O . ASN A 0 165 . -24.047 -13.365 5.955 1.00 64.65 165 A 1 ATOM 1323 C CG . ASN A 0 165 . -27.239 -13.692 9.259 1.00 64.65 165 A 1 ATOM 1324 N ND2 . ASN A 0 165 . -27.640 -14.395 10.290 1.00 64.65 165 A 1 ATOM 1325 O OD1 . ASN A 0 165 . -27.636 -12.550 9.115 1.00 64.65 165 A 1 ATOM 1326 N N . ASN A 0 166 . -25.249 -15.151 5.303 1.00 70.55 166 A 1 ATOM 1327 C CA . ASN A 0 166 . -24.242 -15.646 4.365 1.00 70.55 166 A 1 ATOM 1328 C C . ASN A 0 166 . -24.024 -14.684 3.185 1.00 70.55 166 A 1 ATOM 1329 C CB . ASN A 0 166 . -24.650 -17.055 3.898 1.00 70.55 166 A 1 ATOM 1330 O O . ASN A 0 166 . -22.887 -14.490 2.758 1.00 70.55 166 A 1 ATOM 1331 C CG . ASN A 0 166 . -24.550 -18.094 5.004 1.00 70.55 166 A 1 ATOM 1332 N ND2 . ASN A 0 166 . -25.103 -19.266 4.800 1.00 70.55 166 A 1 ATOM 1333 O OD1 . ASN A 0 166 . -23.962 -17.878 6.049 1.00 70.55 166 A 1 ATOM 1334 N N . LYS A 0 167 . -25.084 -14.030 2.682 1.00 71.22 167 A 1 ATOM 1335 C CA . LYS A 0 167 . -24.976 -13.038 1.595 1.00 71.22 167 A 1 ATOM 1336 C C . LYS A 0 167 . -24.209 -11.788 2.035 1.00 71.22 167 A 1 ATOM 1337 C CB . LYS A 0 167 . -26.371 -12.659 1.069 1.00 71.22 167 A 1 ATOM 1338 O O . LYS A 0 167 . -23.349 -11.319 1.290 1.00 71.22 167 A 1 ATOM 1339 C CG . LYS A 0 167 . -27.018 -13.779 0.241 1.00 71.22 167 A 1 ATOM 1340 C CD . LYS A 0 167 . -28.441 -13.385 -0.184 1.00 71.22 167 A 1 ATOM 1341 C CE . LYS A 0 167 . -29.112 -14.525 -0.962 1.00 71.22 167 A 1 ATOM 1342 N NZ . LYS A 0 167 . -30.461 -14.140 -1.457 1.00 71.22 167 A 1 ATOM 1343 N N . LEU A 0 168 . -24.473 -11.277 3.241 1.00 70.97 168 A 1 ATOM 1344 C CA . LEU A 0 168 . -23.772 -10.103 3.772 1.00 70.97 168 A 1 ATOM 1345 C C . LEU A 0 168 . -22.295 -10.409 4.052 1.00 70.97 168 A 1 ATOM 1346 C CB . LEU A 0 168 . -24.497 -9.582 5.024 1.00 70.97 168 A 1 ATOM 1347 O O . LEU A 0 168 . -21.433 -9.653 3.602 1.00 70.97 168 A 1 ATOM 1348 C CG . LEU A 0 168 . -23.854 -8.322 5.644 1.00 70.97 168 A 1 ATOM 1349 C CD1 . LEU A 0 168 . -23.854 -7.127 4.688 1.00 70.97 168 A 1 ATOM 1350 C CD2 . LEU A 0 168 . -24.625 -7.920 6.899 1.00 70.97 168 A 1 ATOM 1351 N N . LYS A 0 169 . -21.991 -11.540 4.705 1.00 72.97 169 A 1 ATOM 1352 C CA . LYS A 0 169 . -20.606 -11.985 4.937 1.00 72.97 169 A 1 ATOM 1353 C C . LYS A 0 169 . -19.839 -12.092 3.616 1.00 72.97 169 A 1 ATOM 1354 C CB . LYS A 0 169 . -20.619 -13.311 5.715 1.00 72.97 169 A 1 ATOM 1355 O O . LYS A 0 169 . -18.782 -11.482 3.467 1.00 72.97 169 A 1 ATOM 1356 C CG . LYS A 0 169 . -19.198 -13.750 6.096 1.00 72.97 169 A 1 ATOM 1357 C CD . LYS A 0 169 . -19.203 -15.066 6.882 1.00 72.97 169 A 1 ATOM 1358 C CE . LYS A 0 169 . -17.754 -15.488 7.149 1.00 72.97 169 A 1 ATOM 1359 N NZ . LYS A 0 169 . -17.663 -16.845 7.738 1.00 72.97 169 A 1 ATOM 1360 N N . ARG A 0 170 . -20.450 -12.740 2.619 1.00 74.39 170 A 1 ATOM 1361 C CA . ARG A 0 170 . -19.888 -12.872 1.271 1.00 74.39 170 A 1 ATOM 1362 C C . ARG A 0 170 . -19.670 -11.515 0.589 1.00 74.39 170 A 1 ATOM 1363 C CB . ARG A 0 170 . -20.796 -13.823 0.475 1.00 74.39 170 A 1 ATOM 1364 O O . ARG A 0 170 . -18.673 -11.338 -0.099 1.00 74.39 170 A 1 ATOM 1365 C CG . ARG A 0 170 . -20.190 -14.205 -0.874 1.00 74.39 170 A 1 ATOM 1366 C CD . ARG A 0 170 . -21.031 -15.271 -1.590 1.00 74.39 170 A 1 ATOM 1367 N NE . ARG A 0 170 . -20.359 -15.757 -2.812 1.00 74.39 170 A 1 ATOM 1368 N NH1 . ARG A 0 170 . -22.119 -16.900 -3.745 1.00 74.39 170 A 1 ATOM 1369 N NH2 . ARG A 0 170 . -20.179 -16.803 -4.831 1.00 74.39 170 A 1 ATOM 1370 C CZ . ARG A 0 170 . -20.886 -16.478 -3.786 1.00 74.39 170 A 1 ATOM 1371 N N . SER A 0 171 . -20.551 -10.532 0.795 1.00 76.13 171 A 1 ATOM 1372 C CA . SER A 0 171 . -20.382 -9.183 0.229 1.00 76.13 171 A 1 ATOM 1373 C C . SER A 0 171 . -19.207 -8.404 0.840 1.00 76.13 171 A 1 ATOM 1374 C CB . SER A 0 171 . -21.685 -8.384 0.335 1.00 76.13 171 A 1 ATOM 1375 O O . SER A 0 171 . -18.508 -7.692 0.120 1.00 76.13 171 A 1 ATOM 1376 O OG . SER A 0 171 . -21.935 -7.924 1.646 1.00 76.13 171 A 1 ATOM 1377 N N . ILE A 0 172 . -18.947 -8.569 2.143 1.00 77.56 172 A 1 ATOM 1378 C CA . ILE A 0 172 . -17.803 -7.949 2.833 1.00 77.56 172 A 1 ATOM 1379 C C . ILE A 0 172 . -16.496 -8.612 2.383 1.00 77.56 172 A 1 ATOM 1380 C CB . ILE A 0 172 . -17.989 -8.026 4.368 1.00 77.56 172 A 1 ATOM 1381 O O . ILE A 0 172 . -15.520 -7.920 2.096 1.00 77.56 172 A 1 ATOM 1382 C CG1 . ILE A 0 172 . -19.229 -7.212 4.809 1.00 77.56 172 A 1 ATOM 1383 C CG2 . ILE A 0 172 . -16.734 -7.508 5.099 1.00 77.56 172 A 1 ATOM 1384 C CD1 . ILE A 0 172 . -19.667 -7.478 6.256 1.00 77.56 172 A 1 ATOM 1385 N N . GLU A 0 173 . -16.493 -9.940 2.259 1.00 80.15 173 A 1 ATOM 1386 C CA . GLU A 0 173 . -15.355 -10.700 1.730 1.00 80.15 173 A 1 ATOM 1387 C C . GLU A 0 173 . -15.039 -10.293 0.285 1.00 80.15 173 A 1 ATOM 1388 C CB . GLU A 0 173 . -15.659 -12.202 1.808 1.00 80.15 173 A 1 ATOM 1389 O O . GLU A 0 173 . -13.901 -9.937 -0.023 1.00 80.15 173 A 1 ATOM 1390 C CG . GLU A 0 173 . -15.649 -12.729 3.254 1.00 80.15 173 A 1 ATOM 1391 C CD . GLU A 0 173 . -16.170 -14.170 3.382 1.00 80.15 173 A 1 ATOM 1392 O OE1 . GLU A 0 173 . -16.205 -14.667 4.534 1.00 80.15 173 A 1 ATOM 1393 O OE2 . GLU A 0 173 . -16.596 -14.755 2.360 1.00 80.15 173 A 1 ATOM 1394 N N . PHE A 0 174 . -16.049 -10.235 -0.591 1.00 82.28 174 A 1 ATOM 1395 C CA . PHE A 0 174 . -15.866 -9.771 -1.968 1.00 82.28 174 A 1 ATOM 1396 C C . PHE A 0 174 . -15.379 -8.328 -2.052 1.00 82.28 174 A 1 ATOM 1397 C CB . PHE A 0 174 . -17.168 -9.901 -2.764 1.00 82.28 174 A 1 ATOM 1398 O O . PHE A 0 174 . -14.594 -8.001 -2.938 1.00 82.28 174 A 1 ATOM 1399 C CG . PHE A 0 174 . -17.425 -11.278 -3.330 1.00 82.28 174 A 1 ATOM 1400 C CD1 . PHE A 0 174 . -16.457 -11.908 -4.137 1.00 82.28 174 A 1 ATOM 1401 C CD2 . PHE A 0 174 . -18.679 -11.879 -3.158 1.00 82.28 174 A 1 ATOM 1402 C CE1 . PHE A 0 174 . -16.728 -13.154 -4.726 1.00 82.28 174 A 1 ATOM 1403 C CE2 . PHE A 0 174 . -18.965 -13.097 -3.792 1.00 82.28 174 A 1 ATOM 1404 C CZ . PHE A 0 174 . -17.984 -13.752 -4.554 1.00 82.28 174 A 1 ATOM 1405 N N . LYS A 0 175 . -15.795 -7.463 -1.127 1.00 76.29 175 A 1 ATOM 1406 C CA . LYS A 0 175 . -15.308 -6.084 -1.048 1.00 76.29 175 A 1 ATOM 1407 C C . LYS A 0 175 . -13.816 -6.026 -0.712 1.00 76.29 175 A 1 ATOM 1408 C CB . LYS A 0 175 . -16.183 -5.355 -0.033 1.00 76.29 175 A 1 ATOM 1409 O O . LYS A 0 175 . -13.094 -5.251 -1.335 1.00 76.29 175 A 1 ATOM 1410 C CG . LYS A 0 175 . -15.789 -3.900 0.206 1.00 76.29 175 A 1 ATOM 1411 C CD . LYS A 0 175 . -16.790 -3.342 1.219 1.00 76.29 175 A 1 ATOM 1412 C CE . LYS A 0 175 . -16.453 -1.894 1.538 1.00 76.29 175 A 1 ATOM 1413 N NZ . LYS A 0 175 . -17.665 -1.048 1.460 1.00 76.29 175 A 1 ATOM 1414 N N . ALA A 0 176 . -13.344 -6.857 0.217 1.00 80.93 176 A 1 ATOM 1415 C CA . ALA A 0 176 . -11.918 -6.961 0.530 1.00 80.93 176 A 1 ATOM 1416 C C . ALA A 0 176 . -11.112 -7.515 -0.660 1.00 80.93 176 A 1 ATOM 1417 C CB . ALA A 0 176 . -11.756 -7.823 1.786 1.00 80.93 176 A 1 ATOM 1418 O O . ALA A 0 176 . -10.078 -6.953 -1.023 1.00 80.93 176 A 1 ATOM 1419 N N . ILE A 0 177 . -11.625 -8.553 -1.329 1.00 86.42 177 A 1 ATOM 1420 C CA . ILE A 0 177 . -11.015 -9.108 -2.550 1.00 86.42 177 A 1 ATOM 1421 C C . ILE A 0 177 . -10.984 -8.057 -3.665 1.00 86.42 177 A 1 ATOM 1422 C CB . ILE A 0 177 . -11.765 -10.384 -2.996 1.00 86.42 177 A 1 ATOM 1423 O O . ILE A 0 177 . -9.979 -7.918 -4.354 1.00 86.42 177 A 1 ATOM 1424 C CG1 . ILE A 0 177 . -11.593 -11.506 -1.946 1.00 86.42 177 A 1 ATOM 1425 C CG2 . ILE A 0 177 . -11.262 -10.872 -4.369 1.00 86.42 177 A 1 ATOM 1426 C CD1 . ILE A 0 177 . -12.561 -12.681 -2.138 1.00 86.42 177 A 1 ATOM 1427 N N . SER A 0 178 . -12.046 -7.267 -3.822 1.00 81.56 178 A 1 ATOM 1428 C CA . SER A 0 178 . -12.108 -6.189 -4.810 1.00 81.56 178 A 1 ATOM 1429 C C . SER A 0 178 . -11.047 -5.114 -4.564 1.00 81.56 178 A 1 ATOM 1430 C CB . SER A 0 178 . -13.505 -5.571 -4.817 1.00 81.56 178 A 1 ATOM 1431 O O . SER A 0 178 . -10.435 -4.653 -5.527 1.00 81.56 178 A 1 ATOM 1432 O OG . SER A 0 178 . -13.580 -4.503 -5.740 1.00 81.56 178 A 1 ATOM 1433 N N . MET A 0 179 . -10.783 -4.744 -3.304 1.00 80.80 179 A 1 ATOM 1434 C CA . MET A 0 179 . -9.684 -3.828 -2.968 1.00 80.80 179 A 1 ATOM 1435 C C . MET A 0 179 . -8.333 -4.409 -3.393 1.00 80.80 179 A 1 ATOM 1436 C CB . MET A 0 179 . -9.641 -3.544 -1.459 1.00 80.80 179 A 1 ATOM 1437 O O . MET A 0 179 . -7.512 -3.702 -3.975 1.00 80.80 179 A 1 ATOM 1438 C CG . MET A 0 179 . -10.801 -2.690 -0.948 1.00 80.80 179 A 1 ATOM 1439 S SD . MET A 0 179 . -10.763 -2.509 0.860 1.00 80.80 179 A 1 ATOM 1440 C CE . MET A 0 179 . -12.212 -1.476 1.179 1.00 80.80 179 A 1 ATOM 1441 N N . PHE A 0 180 . -8.119 -5.702 -3.142 1.00 86.67 180 A 1 ATOM 1442 C CA . PHE A 0 180 . -6.901 -6.395 -3.547 1.00 86.67 180 A 1 ATOM 1443 C C . PHE A 0 180 . -6.753 -6.463 -5.071 1.00 86.67 180 A 1 ATOM 1444 C CB . PHE A 0 180 . -6.886 -7.785 -2.910 1.00 86.67 180 A 1 ATOM 1445 O O . PHE A 0 180 . -5.691 -6.136 -5.589 1.00 86.67 180 A 1 ATOM 1446 C CG . PHE A 0 180 . -5.659 -8.591 -3.269 1.00 86.67 180 A 1 ATOM 1447 C CD1 . PHE A 0 180 . -5.760 -9.673 -4.161 1.00 86.67 180 A 1 ATOM 1448 C CD2 . PHE A 0 180 . -4.415 -8.260 -2.700 1.00 86.67 180 A 1 ATOM 1449 C CE1 . PHE A 0 180 . -4.626 -10.450 -4.445 1.00 86.67 180 A 1 ATOM 1450 C CE2 . PHE A 0 180 . -3.273 -9.016 -3.016 1.00 86.67 180 A 1 ATOM 1451 C CZ . PHE A 0 180 . -3.381 -10.117 -3.882 1.00 86.67 180 A 1 ATOM 1452 N N . LEU A 0 181 . -7.821 -6.804 -5.798 1.00 87.46 181 A 1 ATOM 1453 C CA . LEU A 0 181 . -7.829 -6.843 -7.263 1.00 87.46 181 A 1 ATOM 1454 C C . LEU A 0 181 . -7.507 -5.480 -7.873 1.00 87.46 181 A 1 ATOM 1455 C CB . LEU A 0 181 . -9.204 -7.316 -7.761 1.00 87.46 181 A 1 ATOM 1456 O O . LEU A 0 181 . -6.713 -5.409 -8.810 1.00 87.46 181 A 1 ATOM 1457 C CG . LEU A 0 181 . -9.452 -8.824 -7.604 1.00 87.46 181 A 1 ATOM 1458 C CD1 . LEU A 0 181 . -10.927 -9.120 -7.875 1.00 87.46 181 A 1 ATOM 1459 C CD2 . LEU A 0 181 . -8.608 -9.642 -8.584 1.00 87.46 181 A 1 ATOM 1460 N N . PHE A 0 182 . -8.073 -4.396 -7.337 1.00 83.16 182 A 1 ATOM 1461 C CA . PHE A 0 182 . -7.732 -3.056 -7.808 1.00 83.16 182 A 1 ATOM 1462 C C . PHE A 0 182 . -6.273 -2.724 -7.495 1.00 83.16 182 A 1 ATOM 1463 C CB . PHE A 0 182 . -8.680 -2.015 -7.210 1.00 83.16 182 A 1 ATOM 1464 O O . PHE A 0 182 . -5.570 -2.212 -8.361 1.00 83.16 182 A 1 ATOM 1465 C CG . PHE A 0 182 . -8.574 -0.653 -7.879 1.00 83.16 182 A 1 ATOM 1466 C CD1 . PHE A 0 182 . -7.443 0.160 -7.691 1.00 83.16 182 A 1 ATOM 1467 C CD2 . PHE A 0 182 . -9.597 -0.190 -8.724 1.00 83.16 182 A 1 ATOM 1468 C CE1 . PHE A 0 182 . -7.386 1.466 -8.197 1.00 83.16 182 A 1 ATOM 1469 C CE2 . PHE A 0 182 . -9.515 1.093 -9.296 1.00 83.16 182 A 1 ATOM 1470 C CZ . PHE A 0 182 . -8.428 1.936 -9.005 1.00 83.16 182 A 1 ATOM 1471 N N . ASN A 0 183 . -5.794 -3.041 -6.288 1.00 82.16 183 A 1 ATOM 1472 C CA . ASN A 0 183 . -4.399 -2.820 -5.920 1.00 82.16 183 A 1 ATOM 1473 C C . ASN A 0 183 . -3.441 -3.568 -6.862 1.00 82.16 183 A 1 ATOM 1474 C CB . ASN A 0 183 . -4.205 -3.232 -4.453 1.00 82.16 183 A 1 ATOM 1475 O O . ASN A 0 183 . -2.514 -2.972 -7.400 1.00 82.16 183 A 1 ATOM 1476 C CG . ASN A 0 183 . -2.826 -2.846 -3.959 1.00 82.16 183 A 1 ATOM 1477 N ND2 . ASN A 0 183 . -2.115 -3.746 -3.322 1.00 82.16 183 A 1 ATOM 1478 O OD1 . ASN A 0 183 . -2.369 -1.737 -4.139 1.00 82.16 183 A 1 ATOM 1479 N N . LEU A 0 184 . -3.711 -4.846 -7.142 1.00 87.44 184 A 1 ATOM 1480 C CA . LEU A 0 184 . -2.943 -5.639 -8.102 1.00 87.44 184 A 1 ATOM 1481 C C . LEU A 0 184 . -3.011 -5.064 -9.517 1.00 87.44 184 A 1 ATOM 1482 C CB . LEU A 0 184 . -3.472 -7.077 -8.133 1.00 87.44 184 A 1 ATOM 1483 O O . LEU A 0 184 . -1.984 -4.946 -10.177 1.00 87.44 184 A 1 ATOM 1484 C CG . LEU A 0 184 . -3.140 -7.960 -6.922 1.00 87.44 184 A 1 ATOM 1485 C CD1 . LEU A 0 184 . -3.683 -9.352 -7.245 1.00 87.44 184 A 1 ATOM 1486 C CD2 . LEU A 0 184 . -1.637 -8.063 -6.656 1.00 87.44 184 A 1 ATOM 1487 N N . SER A 0 185 . -4.201 -4.674 -9.972 1.00 85.82 185 A 1 ATOM 1488 C CA . SER A 0 185 . -4.387 -4.072 -11.296 1.00 85.82 185 A 1 ATOM 1489 C C . SER A 0 185 . -3.617 -2.763 -11.415 1.00 85.82 185 A 1 ATOM 1490 C CB . SER A 0 185 . -5.865 -3.795 -11.574 1.00 85.82 185 A 1 ATOM 1491 O O . SER A 0 185 . -2.978 -2.521 -12.431 1.00 85.82 185 A 1 ATOM 1492 O OG . SER A 0 185 . -6.616 -4.987 -11.498 1.00 85.82 185 A 1 ATOM 1493 N N . SER A 0 186 . -3.623 -1.941 -10.364 1.00 82.62 186 A 1 ATOM 1494 C CA . SER A 0 186 . -2.844 -0.709 -10.302 1.00 82.62 186 A 1 ATOM 1495 C C . SER A 0 186 . -1.352 -0.998 -10.357 1.00 82.62 186 A 1 ATOM 1496 C CB . SER A 0 186 . -3.160 0.054 -9.016 1.00 82.62 186 A 1 ATOM 1497 O O . SER A 0 186 . -0.648 -0.315 -11.092 1.00 82.62 186 A 1 ATOM 1498 O OG . SER A 0 186 . -2.380 1.230 -8.959 1.00 82.62 186 A 1 ATOM 1499 N N . ILE A 0 187 . -0.866 -1.985 -9.601 1.00 83.33 187 A 1 ATOM 1500 C CA . ILE A 0 187 . 0.543 -2.389 -9.631 1.00 83.33 187 A 1 ATOM 1501 C C . ILE A 0 187 . 0.919 -2.822 -11.048 1.00 83.33 187 A 1 ATOM 1502 C CB . ILE A 0 187 . 0.815 -3.488 -8.579 1.00 83.33 187 A 1 ATOM 1503 O O . ILE A 0 187 . 1.894 -2.317 -11.591 1.00 83.33 187 A 1 ATOM 1504 C CG1 . ILE A 0 187 . 0.727 -2.889 -7.156 1.00 83.33 187 A 1 ATOM 1505 C CG2 . ILE A 0 187 . 2.199 -4.134 -8.785 1.00 83.33 187 A 1 ATOM 1506 C CD1 . ILE A 0 187 . 0.560 -3.945 -6.056 1.00 83.33 187 A 1 ATOM 1507 N N . LEU A 0 188 . 0.115 -3.677 -11.682 1.00 86.63 188 A 1 ATOM 1508 C CA . LEU A 0 188 . 0.359 -4.131 -13.048 1.00 86.63 188 A 1 ATOM 1509 C C . LEU A 0 188 . 0.302 -2.978 -14.051 1.00 86.63 188 A 1 ATOM 1510 C CB . LEU A 0 188 . -0.640 -5.238 -13.422 1.00 86.63 188 A 1 ATOM 1511 O O . LEU A 0 188 . 1.221 -2.834 -14.833 1.00 86.63 188 A 1 ATOM 1512 C CG . LEU A 0 188 . -0.422 -6.567 -12.676 1.00 86.63 188 A 1 ATOM 1513 C CD1 . LEU A 0 188 . -1.572 -7.520 -13.000 1.00 86.63 188 A 1 ATOM 1514 C CD2 . LEU A 0 188 . 0.893 -7.247 -13.068 1.00 86.63 188 A 1 ATOM 1515 N N . LEU A 0 189 . -0.709 -2.116 -14.026 1.00 84.12 189 A 1 ATOM 1516 C CA . LEU A 0 189 . -0.875 -1.060 -15.032 1.00 84.12 189 A 1 ATOM 1517 C C . LEU A 0 189 . 0.170 0.062 -14.913 1.00 84.12 189 A 1 ATOM 1518 C CB . LEU A 0 189 . -2.305 -0.514 -14.896 1.00 84.12 189 A 1 ATOM 1519 O O . LEU A 0 189 . 0.568 0.655 -15.909 1.00 84.12 189 A 1 ATOM 1520 C CG . LEU A 0 189 . -2.817 0.231 -16.137 1.00 84.12 189 A 1 ATOM 1521 C CD1 . LEU A 0 189 . -3.039 -0.727 -17.311 1.00 84.12 189 A 1 ATOM 1522 C CD2 . LEU A 0 189 . -4.157 0.888 -15.803 1.00 84.12 189 A 1 ATOM 1523 N N . CYS A 0 190 . 0.614 0.345 -13.691 1.00 80.30 190 A 1 ATOM 1524 C CA . CYS A 0 190 . 1.662 1.315 -13.364 1.00 80.30 190 A 1 ATOM 1525 C C . CYS A 0 190 . 3.057 0.763 -13.702 1.00 80.30 190 A 1 ATOM 1526 C CB . CYS A 0 190 . 1.481 1.566 -11.861 1.00 80.30 190 A 1 ATOM 1527 O O . CYS A 0 190 . 3.945 1.509 -14.109 1.00 80.30 190 A 1 ATOM 1528 S SG . CYS A 0 190 . 2.598 2.589 -10.882 1.00 80.30 190 A 1 ATOM 1529 N N . TRP A 0 191 . 3.245 -0.551 -13.552 1.00 81.62 191 A 1 ATOM 1530 C CA . TRP A 0 191 . 4.541 -1.191 -13.710 1.00 81.62 191 A 1 ATOM 1531 C C . TRP A 0 191 . 4.773 -1.773 -15.114 1.00 81.62 191 A 1 ATOM 1532 C CB . TRP A 0 191 . 4.687 -2.232 -12.596 1.00 81.62 191 A 1 ATOM 1533 O O . TRP A 0 191 . 5.852 -1.611 -15.683 1.00 81.62 191 A 1 ATOM 1534 C CG . TRP A 0 191 . 6.088 -2.667 -12.454 1.00 81.62 191 A 1 ATOM 1535 C CD1 . TRP A 0 191 . 6.747 -3.310 -13.419 1.00 81.62 191 A 1 ATOM 1536 C CD2 . TRP A 0 191 . 7.082 -2.369 -11.431 1.00 81.62 191 A 1 ATOM 1537 C CE2 . TRP A 0 191 . 8.329 -2.907 -11.853 1.00 81.62 191 A 1 ATOM 1538 C CE3 . TRP A 0 191 . 7.076 -1.681 -10.204 1.00 81.62 191 A 1 ATOM 1539 N NE1 . TRP A 0 191 . 8.080 -3.323 -13.123 1.00 81.62 191 A 1 ATOM 1540 C CH2 . TRP A 0 191 . 9.443 -2.202 -9.847 1.00 81.62 191 A 1 ATOM 1541 C CZ2 . TRP A 0 191 . 9.492 -2.865 -11.081 1.00 81.62 191 A 1 ATOM 1542 C CZ3 . TRP A 0 191 . 8.246 -1.593 -9.424 1.00 81.62 191 A 1 ATOM 1543 N N . LEU A 0 192 . 3.774 -2.435 -15.697 1.00 83.18 192 A 1 ATOM 1544 C CA . LEU A 0 192 . 3.821 -3.052 -17.026 1.00 83.18 192 A 1 ATOM 1545 C C . LEU A 0 192 . 4.403 -2.127 -18.095 1.00 83.18 192 A 1 ATOM 1546 C CB . LEU A 0 192 . 2.424 -3.588 -17.392 1.00 83.18 192 A 1 ATOM 1547 O O . LEU A 0 192 . 5.305 -2.586 -18.789 1.00 83.18 192 A 1 ATOM 1548 C CG . LEU A 0 192 . 2.323 -4.427 -18.679 1.00 83.18 192 A 1 ATOM 1549 C CD1 . LEU A 0 192 . 1.136 -5.386 -18.543 1.00 83.18 192 A 1 ATOM 1550 C CD2 . LEU A 0 192 . 2.084 -3.588 -19.936 1.00 83.18 192 A 1 ATOM 1551 N N . PRO A 0 193 . 4.008 -0.847 -18.224 1.00 79.88 193 A 1 ATOM 1552 C CA . PRO A 0 193 . 4.605 0.004 -19.238 1.00 79.88 193 A 1 ATOM 1553 C C . PRO A 0 193 . 6.116 0.190 -19.051 1.00 79.88 193 A 1 ATOM 1554 C CB . PRO A 0 193 . 3.877 1.327 -19.143 1.00 79.88 193 A 1 ATOM 1555 O O . PRO A 0 193 . 6.861 0.136 -20.027 1.00 79.88 193 A 1 ATOM 1556 C CG . PRO A 0 193 . 3.233 1.339 -17.764 1.00 79.88 193 A 1 ATOM 1557 C CD . PRO A 0 193 . 2.956 -0.133 -17.519 1.00 79.88 193 A 1 ATOM 1558 N N . TYR A 0 194 . 6.593 0.328 -17.811 1.00 75.93 194 A 1 ATOM 1559 C CA . TYR A 0 194 . 8.027 0.410 -17.534 1.00 75.93 194 A 1 ATOM 1560 C C . TYR A 0 194 . 8.752 -0.886 -17.922 1.00 75.93 194 A 1 ATOM 1561 C CB . TYR A 0 194 . 8.252 0.766 -16.059 1.00 75.93 194 A 1 ATOM 1562 O O . TYR A 0 194 . 9.777 -0.830 -18.600 1.00 75.93 194 A 1 ATOM 1563 C CG . TYR A 0 194 . 9.718 0.831 -15.687 1.00 75.93 194 A 1 ATOM 1564 C CD1 . TYR A 0 194 . 10.315 -0.224 -14.968 1.00 75.93 194 A 1 ATOM 1565 C CD2 . TYR A 0 194 . 10.496 1.925 -16.113 1.00 75.93 194 A 1 ATOM 1566 C CE1 . TYR A 0 194 . 11.690 -0.179 -14.669 1.00 75.93 194 A 1 ATOM 1567 C CE2 . TYR A 0 194 . 11.873 1.968 -15.823 1.00 75.93 194 A 1 ATOM 1568 O OH . TYR A 0 194 . 13.797 0.949 -14.811 1.00 75.93 194 A 1 ATOM 1569 C CZ . TYR A 0 194 . 12.471 0.914 -15.100 1.00 75.93 194 A 1 ATOM 1570 N N . TYR A 0 195 . 8.191 -2.054 -17.581 1.00 80.52 195 A 1 ATOM 1571 C CA . TYR A 0 195 . 8.750 -3.332 -18.040 1.00 80.52 195 A 1 ATOM 1572 C C . TYR A 0 195 . 8.735 -3.454 -19.566 1.00 80.52 195 A 1 ATOM 1573 C CB . TYR A 0 195 . 8.012 -4.535 -17.428 1.00 80.52 195 A 1 ATOM 1574 O O . TYR A 0 195 . 9.713 -3.926 -20.136 1.00 80.52 195 A 1 ATOM 1575 C CG . TYR A 0 195 . 8.393 -4.963 -16.019 1.00 80.52 195 A 1 ATOM 1576 C CD1 . TYR A 0 195 . 9.721 -4.882 -15.545 1.00 80.52 195 A 1 ATOM 1577 C CD2 . TYR A 0 195 . 7.418 -5.579 -15.214 1.00 80.52 195 A 1 ATOM 1578 C CE1 . TYR A 0 195 . 10.050 -5.331 -14.250 1.00 80.52 195 A 1 ATOM 1579 C CE2 . TYR A 0 195 . 7.740 -6.029 -13.916 1.00 80.52 195 A 1 ATOM 1580 O OH . TYR A 0 195 . 9.321 -6.139 -12.112 1.00 80.52 195 A 1 ATOM 1581 C CZ . TYR A 0 195 . 9.053 -5.884 -13.419 1.00 80.52 195 A 1 ATOM 1582 N N . THR A 0 196 . 7.676 -3.007 -20.246 1.00 83.12 196 A 1 ATOM 1583 C CA . THR A 0 196 . 7.633 -3.066 -21.712 1.00 83.12 196 A 1 ATOM 1584 C C . THR A 0 196 . 8.687 -2.170 -22.347 1.00 83.12 196 A 1 ATOM 1585 C CB . THR A 0 196 . 6.255 -2.753 -22.304 1.00 83.12 196 A 1 ATOM 1586 O O . THR A 0 196 . 9.360 -2.621 -23.263 1.00 83.12 196 A 1 ATOM 1587 C CG2 . THR A 0 196 . 5.217 -3.812 -21.939 1.00 83.12 196 A 1 ATOM 1588 O OG1 . THR A 0 196 . 5.747 -1.498 -21.921 1.00 83.12 196 A 1 ATOM 1589 N N . LEU A 0 197 . 8.903 -0.947 -21.847 1.00 81.47 197 A 1 ATOM 1590 C CA . LEU A 0 197 . 9.964 -0.071 -22.358 1.00 81.47 197 A 1 ATOM 1591 C C . LEU A 0 197 . 11.350 -0.691 -22.194 1.00 81.47 197 A 1 ATOM 1592 C CB . LEU A 0 197 . 9.972 1.253 -21.594 1.00 81.47 197 A 1 ATOM 1593 O O . LEU A 0 197 . 12.177 -0.579 -23.096 1.00 81.47 197 A 1 ATOM 1594 C CG . LEU A 0 197 . 8.811 2.211 -21.868 1.00 81.47 197 A 1 ATOM 1595 C CD1 . LEU A 0 197 . 9.001 3.395 -20.917 1.00 81.47 197 A 1 ATOM 1596 C CD2 . LEU A 0 197 . 8.756 2.704 -23.314 1.00 81.47 197 A 1 ATOM 1597 N N . PHE A 0 198 . 11.591 -1.342 -21.056 1.00 79.54 198 A 1 ATOM 1598 C CA . PHE A 0 198 . 12.841 -2.048 -20.804 1.00 79.54 198 A 1 ATOM 1599 C C . PHE A 0 198 . 13.045 -3.174 -21.828 1.00 79.54 198 A 1 ATOM 1600 C CB . PHE A 0 198 . 12.830 -2.544 -19.354 1.00 79.54 198 A 1 ATOM 1601 O O . PHE A 0 198 . 14.059 -3.195 -22.519 1.00 79.54 198 A 1 ATOM 1602 C CG . PHE A 0 198 . 14.161 -3.103 -18.916 1.00 79.54 198 A 1 ATOM 1603 C CD1 . PHE A 0 198 . 14.390 -4.490 -18.947 1.00 79.54 198 A 1 ATOM 1604 C CD2 . PHE A 0 198 . 15.196 -2.226 -18.542 1.00 79.54 198 A 1 ATOM 1605 C CE1 . PHE A 0 198 . 15.655 -4.997 -18.608 1.00 79.54 198 A 1 ATOM 1606 C CE2 . PHE A 0 198 . 16.461 -2.735 -18.204 1.00 79.54 198 A 1 ATOM 1607 C CZ . PHE A 0 198 . 16.690 -4.121 -18.243 1.00 79.54 198 A 1 ATOM 1608 N N . LEU A 0 199 . 12.023 -4.014 -22.037 1.00 83.84 199 A 1 ATOM 1609 C CA . LEU A 0 199 . 12.053 -5.074 -23.052 1.00 83.84 199 A 1 ATOM 1610 C C . LEU A 0 199 . 12.254 -4.525 -24.474 1.00 83.84 199 A 1 ATOM 1611 C CB . LEU A 0 199 . 10.749 -5.892 -22.980 1.00 83.84 199 A 1 ATOM 1612 O O . LEU A 0 199 . 13.014 -5.096 -25.251 1.00 83.84 199 A 1 ATOM 1613 C CG . LEU A 0 199 . 10.585 -6.747 -21.711 1.00 83.84 199 A 1 ATOM 1614 C CD1 . LEU A 0 199 . 9.186 -7.370 -21.699 1.00 83.84 199 A 1 ATOM 1615 C CD2 . LEU A 0 199 . 11.617 -7.870 -21.629 1.00 83.84 199 A 1 ATOM 1616 N N . PHE A 0 200 . 11.602 -3.416 -24.833 1.00 82.65 200 A 1 ATOM 1617 C CA . PHE A 0 200 . 11.781 -2.798 -26.150 1.00 82.65 200 A 1 ATOM 1618 C C . PHE A 0 200 . 13.189 -2.235 -26.348 1.00 82.65 200 A 1 ATOM 1619 C CB . PHE A 0 200 . 10.733 -1.700 -26.386 1.00 82.65 200 A 1 ATOM 1620 O O . PHE A 0 200 . 13.725 -2.353 -27.445 1.00 82.65 200 A 1 ATOM 1621 C CG . PHE A 0 200 . 9.373 -2.223 -26.803 1.00 82.65 200 A 1 ATOM 1622 C CD1 . PHE A 0 200 . 9.235 -2.907 -28.025 1.00 82.65 200 A 1 ATOM 1623 C CD2 . PHE A 0 200 . 8.240 -2.012 -25.997 1.00 82.65 200 A 1 ATOM 1624 C CE1 . PHE A 0 200 . 7.982 -3.412 -28.415 1.00 82.65 200 A 1 ATOM 1625 C CE2 . PHE A 0 200 . 6.991 -2.535 -26.373 1.00 82.65 200 A 1 ATOM 1626 C CZ . PHE A 0 200 . 6.863 -3.240 -27.582 1.00 82.65 200 A 1 ATOM 1627 N N . THR A 0 201 . 13.788 -1.656 -25.305 1.00 77.94 201 A 1 ATOM 1628 C CA . THR A 0 201 . 15.149 -1.102 -25.371 1.00 77.94 201 A 1 ATOM 1629 C C . THR A 0 201 . 16.187 -2.212 -25.555 1.00 77.94 201 A 1 ATOM 1630 C CB . THR A 0 201 . 15.462 -0.267 -24.118 1.00 77.94 201 A 1 ATOM 1631 O O . THR A 0 201 . 17.122 -2.044 -26.333 1.00 77.94 201 A 1 ATOM 1632 C CG2 . THR A 0 201 . 16.789 0.483 -24.229 1.00 77.94 201 A 1 ATOM 1633 O OG1 . THR A 0 201 . 14.460 0.714 -23.919 1.00 77.94 201 A 1 ATOM 1634 N N . ASP A 0 202 . 15.982 -3.366 -24.912 1.00 77.92 202 A 1 ATOM 1635 C CA . ASP A 0 202 . 16.878 -4.521 -25.036 1.00 77.92 202 A 1 ATOM 1636 C C . ASP A 0 202 . 16.732 -5.247 -26.387 1.00 77.92 202 A 1 ATOM 1637 C CB . ASP A 0 202 . 16.614 -5.499 -23.876 1.00 77.92 202 A 1 ATOM 1638 O O . ASP A 0 202 . 17.722 -5.705 -26.960 1.00 77.92 202 A 1 ATOM 1639 C CG . ASP A 0 202 . 17.091 -5.011 -22.500 1.00 77.92 202 A 1 ATOM 1640 O OD1 . ASP A 0 202 . 17.866 -4.029 -22.436 1.00 77.92 202 A 1 ATOM 1641 O OD2 . ASP A 0 202 . 16.704 -5.673 -21.509 1.00 77.92 202 A 1 ATOM 1642 N N . HIS A 0 203 . 15.510 -5.362 -26.922 1.00 80.22 203 A 1 ATOM 1643 C CA . HIS A 0 203 . 15.253 -6.121 -28.154 1.00 80.22 203 A 1 ATOM 1644 C C . HIS A 0 203 . 15.348 -5.295 -29.446 1.00 80.22 203 A 1 ATOM 1645 C CB . HIS A 0 203 . 13.896 -6.830 -28.045 1.00 80.22 203 A 1 ATOM 1646 O O . HIS A 0 203 . 15.641 -5.861 -30.501 1.00 80.22 203 A 1 ATOM 1647 C CG . HIS A 0 203 . 13.905 -7.976 -27.063 1.00 80.22 203 A 1 ATOM 1648 C CD2 . HIS A 0 203 . 13.113 -8.127 -25.957 1.00 80.22 203 A 1 ATOM 1649 N ND1 . HIS A 0 203 . 14.715 -9.086 -27.131 1.00 80.22 203 A 1 ATOM 1650 C CE1 . HIS A 0 203 . 14.421 -9.880 -26.088 1.00 80.22 203 A 1 ATOM 1651 N NE2 . HIS A 0 203 . 13.437 -9.346 -25.351 1.00 80.22 203 A 1 ATOM 1652 N N . LEU A 0 204 . 15.091 -3.984 -29.402 1.00 77.82 204 A 1 ATOM 1653 C CA . LEU A 0 204 . 15.158 -3.092 -30.564 1.00 77.82 204 A 1 ATOM 1654 C C . LEU A 0 204 . 16.150 -1.944 -30.297 1.00 77.82 204 A 1 ATOM 1655 C CB . LEU A 0 204 . 13.763 -2.556 -30.946 1.00 77.82 204 A 1 ATOM 1656 O O . LEU A 0 204 . 15.731 -0.831 -29.976 1.00 77.82 204 A 1 ATOM 1657 C CG . LEU A 0 204 . 12.892 -3.465 -31.826 1.00 77.82 204 A 1 ATOM 1658 C CD1 . LEU A 0 204 . 12.304 -4.668 -31.090 1.00 77.82 204 A 1 ATOM 1659 C CD2 . LEU A 0 204 . 11.724 -2.638 -32.371 1.00 77.82 204 A 1 ATOM 1660 N N . PRO A 0 205 . 17.461 -2.151 -30.523 1.00 71.23 205 A 1 ATOM 1661 C CA . PRO A 0 205 . 18.471 -1.107 -30.317 1.00 71.23 205 A 1 ATOM 1662 C C . PRO A 0 205 . 18.291 0.120 -31.233 1.00 71.23 205 A 1 ATOM 1663 C CB . PRO A 0 205 . 19.817 -1.806 -30.547 1.00 71.23 205 A 1 ATOM 1664 O O . PRO A 0 205 . 18.830 1.185 -30.954 1.00 71.23 205 A 1 ATOM 1665 C CG . PRO A 0 205 . 19.474 -2.989 -31.453 1.00 71.23 205 A 1 ATOM 1666 C CD . PRO A 0 205 . 18.083 -3.389 -30.976 1.00 71.23 205 A 1 ATOM 1667 N N . ASN A 0 206 . 17.510 -0.008 -32.312 1.00 69.69 206 A 1 ATOM 1668 C CA . ASN A 0 206 . 17.232 1.068 -33.270 1.00 69.69 206 A 1 ATOM 1669 C C . ASN A 0 206 . 15.955 1.865 -32.951 1.00 69.69 206 A 1 ATOM 1670 C CB . ASN A 0 206 . 17.178 0.462 -34.683 1.00 69.69 206 A 1 ATOM 1671 O O . ASN A 0 206 . 15.593 2.769 -33.707 1.00 69.69 206 A 1 ATOM 1672 C CG . ASN A 0 206 . 18.492 -0.167 -35.103 1.00 69.69 206 A 1 ATOM 1673 N ND2 . ASN A 0 206 . 18.449 -1.229 -35.874 1.00 69.69 206 A 1 ATOM 1674 O OD1 . ASN A 0 206 . 19.573 0.268 -34.756 1.00 69.69 206 A 1 ATOM 1675 N N . LEU A 0 207 . 15.232 1.527 -31.878 1.00 69.01 207 A 1 ATOM 1676 C CA . LEU A 0 207 . 14.006 2.232 -31.521 1.00 69.01 207 A 1 ATOM 1677 C C . LEU A 0 207 . 14.349 3.490 -30.715 1.00 69.01 207 A 1 ATOM 1678 C CB . LEU A 0 207 . 13.041 1.271 -30.804 1.00 69.01 207 A 1 ATOM 1679 O O . LEU A 0 207 . 14.570 3.439 -29.507 1.00 69.01 207 A 1 ATOM 1680 C CG . LEU A 0 207 . 11.586 1.769 -30.768 1.00 69.01 207 A 1 ATOM 1681 C CD1 . LEU A 0 207 . 10.931 1.717 -32.155 1.00 69.01 207 A 1 ATOM 1682 C CD2 . LEU A 0 207 . 10.758 0.887 -29.834 1.00 69.01 207 A 1 ATOM 1683 N N . CYS A 0 208 . 14.372 4.643 -31.384 1.00 70.36 208 A 1 ATOM 1684 C CA . CYS A 0 208 . 14.515 5.938 -30.721 1.00 70.36 208 A 1 ATOM 1685 C C . CYS A 0 208 . 13.231 6.289 -29.955 1.00 70.36 208 A 1 ATOM 1686 C CB . CYS A 0 208 . 14.890 7.021 -31.743 1.00 70.36 208 A 1 ATOM 1687 O O . CYS A 0 208 . 12.350 6.988 -30.459 1.00 70.36 208 A 1 ATOM 1688 S SG . CYS A 0 208 . 16.519 6.687 -32.469 1.00 70.36 208 A 1 ATOM 1689 N N . LEU A 0 209 . 13.114 5.799 -28.721 1.00 75.27 209 A 1 ATOM 1690 C CA . LEU A 0 209 . 12.082 6.247 -27.792 1.00 75.27 209 A 1 ATOM 1691 C C . LEU A 0 209 . 12.338 7.716 -27.434 1.00 75.27 209 A 1 ATOM 1692 C CB . LEU A 0 209 . 12.072 5.340 -26.550 1.00 75.27 209 A 1 ATOM 1693 O O . LEU A 0 209 . 13.417 8.079 -26.967 1.00 75.27 209 A 1 ATOM 1694 C CG . LEU A 0 209 . 11.494 3.937 -26.818 1.00 75.27 209 A 1 ATOM 1695 C CD1 . LEU A 0 209 . 11.863 3.002 -25.668 1.00 75.27 209 A 1 ATOM 1696 C CD2 . LEU A 0 209 . 9.966 3.975 -26.944 1.00 75.27 209 A 1 ATOM 1697 N N . SER A 0 210 . 11.337 8.571 -27.654 1.00 80.34 210 A 1 ATOM 1698 C CA . SER A 0 210 . 11.426 9.981 -27.268 1.00 80.34 210 A 1 ATOM 1699 C C . SER A 0 210 . 11.606 10.102 -25.753 1.00 80.34 210 A 1 ATOM 1700 C CB . SER A 0 210 . 10.192 10.754 -27.739 1.00 80.34 210 A 1 ATOM 1701 O O . SER A 0 210 . 10.934 9.410 -24.984 1.00 80.34 210 A 1 ATOM 1702 O OG . SER A 0 210 . 10.294 12.105 -27.333 1.00 80.34 210 A 1 ATOM 1703 N N . PHE A 0 211 . 12.475 11.016 -25.316 1.00 81.02 211 A 1 ATOM 1704 C CA . PHE A 0 211 . 12.748 11.284 -23.900 1.00 81.02 211 A 1 ATOM 1705 C C . PHE A 0 211 . 11.463 11.523 -23.087 1.00 81.02 211 A 1 ATOM 1706 C CB . PHE A 0 211 . 13.685 12.497 -23.829 1.00 81.02 211 A 1 ATOM 1707 O O . PHE A 0 211 . 11.334 11.038 -21.965 1.00 81.02 211 A 1 ATOM 1708 C CG . PHE A 0 211 . 14.060 12.898 -22.418 1.00 81.02 211 A 1 ATOM 1709 C CD1 . PHE A 0 211 . 13.388 13.959 -21.782 1.00 81.02 211 A 1 ATOM 1710 C CD2 . PHE A 0 211 . 15.059 12.188 -21.727 1.00 81.02 211 A 1 ATOM 1711 C CE1 . PHE A 0 211 . 13.711 14.306 -20.460 1.00 81.02 211 A 1 ATOM 1712 C CE2 . PHE A 0 211 . 15.390 12.542 -20.407 1.00 81.02 211 A 1 ATOM 1713 C CZ . PHE A 0 211 . 14.716 13.602 -19.774 1.00 81.02 211 A 1 ATOM 1714 N N . THR A 0 212 . 10.462 12.170 -23.693 1.00 84.52 212 A 1 ATOM 1715 C CA . THR A 0 212 . 9.142 12.412 -23.089 1.00 84.52 212 A 1 ATOM 1716 C C . THR A 0 212 . 8.421 11.122 -22.695 1.00 84.52 212 A 1 ATOM 1717 C CB . THR A 0 212 . 8.254 13.163 -24.092 1.00 84.52 212 A 1 ATOM 1718 O O . THR A 0 212 . 7.739 11.081 -21.674 1.00 84.52 212 A 1 ATOM 1719 C CG2 . THR A 0 212 . 6.957 13.686 -23.481 1.00 84.52 212 A 1 ATOM 1720 O OG1 . THR A 0 212 . 8.945 14.272 -24.620 1.00 84.52 212 A 1 ATOM 1721 N N . VAL A 0 213 . 8.568 10.056 -23.486 1.00 83.77 213 A 1 ATOM 1722 C CA . VAL A 0 213 . 7.931 8.760 -23.213 1.00 83.77 213 A 1 ATOM 1723 C C . VAL A 0 213 . 8.581 8.111 -21.995 1.00 83.77 213 A 1 ATOM 1724 C CB . VAL A 0 213 . 8.009 7.839 -24.448 1.00 83.77 213 A 1 ATOM 1725 O O . VAL A 0 213 . 7.882 7.649 -21.093 1.00 83.77 213 A 1 ATOM 1726 C CG1 . VAL A 0 213 . 7.370 6.476 -24.182 1.00 83.77 213 A 1 ATOM 1727 C CG2 . VAL A 0 213 . 7.275 8.462 -25.643 1.00 83.77 213 A 1 ATOM 1728 N N . TYR A 0 214 . 9.914 8.133 -21.932 1.00 81.80 214 A 1 ATOM 1729 C CA . TYR A 0 214 . 10.655 7.627 -20.779 1.00 81.80 214 A 1 ATOM 1730 C C . TYR A 0 214 . 10.288 8.388 -19.498 1.00 81.80 214 A 1 ATOM 1731 C CB . TYR A 0 214 . 12.157 7.710 -21.066 1.00 81.80 214 A 1 ATOM 1732 O O . TYR A 0 214 . 9.980 7.771 -18.478 1.00 81.80 214 A 1 ATOM 1733 C CG . TYR A 0 214 . 12.995 7.147 -19.940 1.00 81.80 214 A 1 ATOM 1734 C CD1 . TYR A 0 214 . 13.521 8.002 -18.952 1.00 81.80 214 A 1 ATOM 1735 C CD2 . TYR A 0 214 . 13.215 5.758 -19.862 1.00 81.80 214 A 1 ATOM 1736 C CE1 . TYR A 0 214 . 14.271 7.470 -17.886 1.00 81.80 214 A 1 ATOM 1737 C CE2 . TYR A 0 214 . 13.960 5.222 -18.796 1.00 81.80 214 A 1 ATOM 1738 O OH . TYR A 0 214 . 15.209 5.559 -16.778 1.00 81.80 214 A 1 ATOM 1739 C CZ . TYR A 0 214 . 14.490 6.077 -17.808 1.00 81.80 214 A 1 ATOM 1740 N N . GLU A 0 215 . 10.246 9.720 -19.562 1.00 83.71 215 A 1 ATOM 1741 C CA . GLU A 0 215 . 9.864 10.567 -18.432 1.00 83.71 215 A 1 ATOM 1742 C C . GLU A 0 215 . 8.426 10.291 -17.966 1.00 83.71 215 A 1 ATOM 1743 C CB . GLU A 0 215 . 10.075 12.037 -18.823 1.00 83.71 215 A 1 ATOM 1744 O O . GLU A 0 215 . 8.184 10.111 -16.770 1.00 83.71 215 A 1 ATOM 1745 C CG . GLU A 0 215 . 9.736 12.964 -17.650 1.00 83.71 215 A 1 ATOM 1746 C CD . GLU A 0 215 . 10.097 14.434 -17.879 1.00 83.71 215 A 1 ATOM 1747 O OE1 . GLU A 0 215 . 10.035 15.164 -16.862 1.00 83.71 215 A 1 ATOM 1748 O OE2 . GLU A 0 215 . 10.399 14.815 -19.033 1.00 83.71 215 A 1 ATOM 1749 N N . PHE A 0 216 . 7.472 10.179 -18.893 1.00 84.69 216 A 1 ATOM 1750 C CA . PHE A 0 216 . 6.077 9.884 -18.565 1.00 84.69 216 A 1 ATOM 1751 C C . PHE A 0 216 . 5.935 8.576 -17.774 1.00 84.69 216 A 1 ATOM 1752 C CB . PHE A 0 216 . 5.257 9.829 -19.859 1.00 84.69 216 A 1 ATOM 1753 O O . PHE A 0 216 . 5.306 8.545 -16.713 1.00 84.69 216 A 1 ATOM 1754 C CG . PHE A 0 216 . 3.809 9.451 -19.626 1.00 84.69 216 A 1 ATOM 1755 C CD1 . PHE A 0 216 . 3.379 8.125 -19.829 1.00 84.69 216 A 1 ATOM 1756 C CD2 . PHE A 0 216 . 2.901 10.420 -19.164 1.00 84.69 216 A 1 ATOM 1757 C CE1 . PHE A 0 216 . 2.043 7.773 -19.571 1.00 84.69 216 A 1 ATOM 1758 C CE2 . PHE A 0 216 . 1.564 10.068 -18.910 1.00 84.69 216 A 1 ATOM 1759 C CZ . PHE A 0 216 . 1.135 8.744 -19.113 1.00 84.69 216 A 1 ATOM 1760 N N . PHE A 0 217 . 6.553 7.496 -18.254 1.00 81.78 217 A 1 ATOM 1761 C CA . PHE A 0 217 . 6.468 6.196 -17.591 1.00 81.78 217 A 1 ATOM 1762 C C . PHE A 0 217 . 7.280 6.124 -16.298 1.00 81.78 217 A 1 ATOM 1763 C CB . PHE A 0 217 . 6.883 5.113 -18.580 1.00 81.78 217 A 1 ATOM 1764 O O . PHE A 0 217 . 6.864 5.459 -15.346 1.00 81.78 217 A 1 ATOM 1765 C CG . PHE A 0 217 . 5.861 4.882 -19.676 1.00 81.78 217 A 1 ATOM 1766 C CD1 . PHE A 0 217 . 4.544 4.526 -19.340 1.00 81.78 217 A 1 ATOM 1767 C CD2 . PHE A 0 217 . 6.211 4.992 -21.031 1.00 81.78 217 A 1 ATOM 1768 C CE1 . PHE A 0 217 . 3.615 4.211 -20.348 1.00 81.78 217 A 1 ATOM 1769 C CE2 . PHE A 0 217 . 5.300 4.634 -22.038 1.00 81.78 217 A 1 ATOM 1770 C CZ . PHE A 0 217 . 4.003 4.232 -21.696 1.00 81.78 217 A 1 ATOM 1771 N N . TYR A 0 218 . 8.386 6.863 -16.217 1.00 78.61 218 A 1 ATOM 1772 C CA . TYR A 0 218 . 9.126 7.039 -14.973 1.00 78.61 218 A 1 ATOM 1773 C C . TYR A 0 218 . 8.241 7.646 -13.874 1.00 78.61 218 A 1 ATOM 1774 C CB . TYR A 0 218 . 10.353 7.913 -15.249 1.00 78.61 218 A 1 ATOM 1775 O O . TYR A 0 218 . 8.209 7.139 -12.746 1.00 78.61 218 A 1 ATOM 1776 C CG . TYR A 0 218 . 11.152 8.205 -14.002 1.00 78.61 218 A 1 ATOM 1777 C CD1 . TYR A 0 218 . 10.910 9.380 -13.264 1.00 78.61 218 A 1 ATOM 1778 C CD2 . TYR A 0 218 . 12.115 7.276 -13.569 1.00 78.61 218 A 1 ATOM 1779 C CE1 . TYR A 0 218 . 11.631 9.622 -12.081 1.00 78.61 218 A 1 ATOM 1780 C CE2 . TYR A 0 218 . 12.847 7.521 -12.394 1.00 78.61 218 A 1 ATOM 1781 O OH . TYR A 0 218 . 13.295 8.918 -10.501 1.00 78.61 218 A 1 ATOM 1782 C CZ . TYR A 0 218 . 12.600 8.693 -11.647 1.00 78.61 218 A 1 ATOM 1783 N N . TRP A 0 219 . 7.470 8.687 -14.207 1.00 84.27 219 A 1 ATOM 1784 C CA . TRP A 0 219 . 6.530 9.308 -13.273 1.00 84.27 219 A 1 ATOM 1785 C C . TRP A 0 219 . 5.318 8.428 -12.967 1.00 84.27 219 A 1 ATOM 1786 C CB . TRP A 0 219 . 6.113 10.685 -13.783 1.00 84.27 219 A 1 ATOM 1787 O O . TRP A 0 219 . 4.843 8.416 -11.827 1.00 84.27 219 A 1 ATOM 1788 C CG . TRP A 0 219 . 7.188 11.714 -13.634 1.00 84.27 219 A 1 ATOM 1789 C CD1 . TRP A 0 219 . 7.832 12.335 -14.645 1.00 84.27 219 A 1 ATOM 1790 C CD2 . TRP A 0 219 . 7.759 12.262 -12.408 1.00 84.27 219 A 1 ATOM 1791 C CE2 . TRP A 0 219 . 8.771 13.206 -12.767 1.00 84.27 219 A 1 ATOM 1792 C CE3 . TRP A 0 219 . 7.511 12.067 -11.030 1.00 84.27 219 A 1 ATOM 1793 N NE1 . TRP A 0 219 . 8.772 13.213 -14.147 1.00 84.27 219 A 1 ATOM 1794 C CH2 . TRP A 0 219 . 9.234 13.695 -10.440 1.00 84.27 219 A 1 ATOM 1795 C CZ2 . TRP A 0 219 . 9.503 13.912 -11.803 1.00 84.27 219 A 1 ATOM 1796 C CZ3 . TRP A 0 219 . 8.240 12.775 -10.056 1.00 84.27 219 A 1 ATOM 1797 N N . LEU A 0 220 . 4.853 7.637 -13.937 1.00 82.94 220 A 1 ATOM 1798 C CA . LEU A 0 220 . 3.714 6.735 -13.764 1.00 82.94 220 A 1 ATOM 1799 C C . LEU A 0 220 . 3.927 5.746 -12.611 1.00 82.94 220 A 1 ATOM 1800 C CB . LEU A 0 220 . 3.453 6.002 -15.088 1.00 82.94 220 A 1 ATOM 1801 O O . LEU A 0 220 . 2.992 5.489 -11.855 1.00 82.94 220 A 1 ATOM 1802 C CG . LEU A 0 220 . 2.088 5.295 -15.135 1.00 82.94 220 A 1 ATOM 1803 C CD1 . LEU A 0 220 . 0.932 6.294 -15.214 1.00 82.94 220 A 1 ATOM 1804 C CD2 . LEU A 0 220 . 2.025 4.402 -16.367 1.00 82.94 220 A 1 ATOM 1805 N N . ARG A 0 221 . 5.166 5.288 -12.389 1.00 73.98 221 A 1 ATOM 1806 C CA . ARG A 0 221 . 5.539 4.444 -11.240 1.00 73.98 221 A 1 ATOM 1807 C C . ARG A 0 221 . 5.137 5.051 -9.890 1.00 73.98 221 A 1 ATOM 1808 C CB . ARG A 0 221 . 7.049 4.202 -11.289 1.00 73.98 221 A 1 ATOM 1809 O O . ARG A 0 221 . 4.765 4.331 -8.966 1.00 73.98 221 A 1 ATOM 1810 C CG . ARG A 0 221 . 7.498 3.145 -10.266 1.00 73.98 221 A 1 ATOM 1811 C CD . ARG A 0 221 . 9.023 3.011 -10.264 1.00 73.98 221 A 1 ATOM 1812 N NE . ARG A 0 221 . 9.669 4.226 -9.727 1.00 73.98 221 A 1 ATOM 1813 N NH1 . ARG A 0 221 . 9.837 3.579 -7.528 1.00 73.98 221 A 1 ATOM 1814 N NH2 . ARG A 0 221 . 10.579 5.585 -8.156 1.00 73.98 221 A 1 ATOM 1815 C CZ . ARG A 0 221 . 10.024 4.455 -8.478 1.00 73.98 221 A 1 ATOM 1816 N N . PHE A 0 222 . 5.208 6.373 -9.749 1.00 77.55 222 A 1 ATOM 1817 C CA . PHE A 0 222 . 4.817 7.056 -8.513 1.00 77.55 222 A 1 ATOM 1818 C C . PHE A 0 222 . 3.297 7.157 -8.351 1.00 77.55 222 A 1 ATOM 1819 C CB . PHE A 0 222 . 5.470 8.437 -8.448 1.00 77.55 222 A 1 ATOM 1820 O O . PHE A 0 222 . 2.814 7.286 -7.223 1.00 77.55 222 A 1 ATOM 1821 C CG . PHE A 0 222 . 6.982 8.400 -8.354 1.00 77.55 222 A 1 ATOM 1822 C CD1 . PHE A 0 222 . 7.611 8.181 -7.114 1.00 77.55 222 A 1 ATOM 1823 C CD2 . PHE A 0 222 . 7.766 8.623 -9.497 1.00 77.55 222 A 1 ATOM 1824 C CE1 . PHE A 0 222 . 9.013 8.247 -7.013 1.00 77.55 222 A 1 ATOM 1825 C CE2 . PHE A 0 222 . 9.164 8.691 -9.401 1.00 77.55 222 A 1 ATOM 1826 C CZ . PHE A 0 222 . 9.789 8.529 -8.154 1.00 77.55 222 A 1 ATOM 1827 N N . LEU A 0 223 . 2.529 7.022 -9.438 1.00 79.49 223 A 1 ATOM 1828 C CA . LEU A 0 223 . 1.066 7.017 -9.400 1.00 79.49 223 A 1 ATOM 1829 C C . LEU A 0 223 . 0.527 5.849 -8.559 1.00 79.49 223 A 1 ATOM 1830 C CB . LEU A 0 223 . 0.526 6.981 -10.843 1.00 79.49 223 A 1 ATOM 1831 O O . LEU A 0 223 . -0.500 5.994 -7.900 1.00 79.49 223 A 1 ATOM 1832 C CG . LEU A 0 223 . -0.885 7.573 -10.986 1.00 79.49 223 A 1 ATOM 1833 C CD1 . LEU A 0 223 . -0.863 9.100 -10.869 1.00 79.49 223 A 1 ATOM 1834 C CD2 . LEU A 0 223 . -1.473 7.239 -12.357 1.00 79.49 223 A 1 ATOM 1835 N N . CYS A 0 224 . 1.276 4.745 -8.473 1.00 76.41 224 A 1 ATOM 1836 C CA . CYS A 0 224 . 1.022 3.638 -7.551 1.00 76.41 224 A 1 ATOM 1837 C C . CYS A 0 224 . 0.790 4.108 -6.090 1.00 76.41 224 A 1 ATOM 1838 C CB . CYS A 0 224 . 2.226 2.690 -7.627 1.00 76.41 224 A 1 ATOM 1839 O O . CYS A 0 224 . -0.061 3.561 -5.392 1.00 76.41 224 A 1 ATOM 1840 S SG . CYS A 0 224 . 2.448 1.596 -9.077 1.00 76.41 224 A 1 ATOM 1841 N N . ILE A 0 225 . 1.481 5.162 -5.627 1.00 80.24 225 A 1 ATOM 1842 C CA . ILE A 0 225 . 1.305 5.727 -4.272 1.00 80.24 225 A 1 ATOM 1843 C C . ILE A 0 225 . -0.017 6.509 -4.169 1.00 80.24 225 A 1 ATOM 1844 C CB . ILE A 0 225 . 2.516 6.622 -3.898 1.00 80.24 225 A 1 ATOM 1845 O O . ILE A 0 225 . -0.675 6.501 -3.126 1.00 80.24 225 A 1 ATOM 1846 C CG1 . ILE A 0 225 . 3.846 5.833 -3.993 1.00 80.24 225 A 1 ATOM 1847 C CG2 . ILE A 0 225 . 2.353 7.216 -2.483 1.00 80.24 225 A 1 ATOM 1848 C CD1 . ILE A 0 225 . 5.103 6.707 -3.883 1.00 80.24 225 A 1 ATOM 1849 N N . ALA A 0 226 . -0.430 7.168 -5.254 1.00 77.16 226 A 1 ATOM 1850 C CA . ALA A 0 226 . -1.668 7.941 -5.317 1.00 77.16 226 A 1 ATOM 1851 C C . ALA A 0 226 . -2.922 7.052 -5.364 1.00 77.16 226 A 1 ATOM 1852 C CB . ALA A 0 226 . -1.597 8.875 -6.532 1.00 77.16 226 A 1 ATOM 1853 O O . ALA A 0 226 . -3.982 7.455 -4.876 1.00 77.16 226 A 1 ATOM 1854 N N . PHE A 0 227 . -2.812 5.832 -5.896 1.00 77.05 227 A 1 ATOM 1855 C CA . PHE A 0 227 . -3.941 4.906 -5.953 1.00 77.05 227 A 1 ATOM 1856 C C . PHE A 0 227 . -4.367 4.383 -4.584 1.00 77.05 227 A 1 ATOM 1857 C CB . PHE A 0 227 . -3.649 3.760 -6.922 1.00 77.05 227 A 1 ATOM 1858 O O . PHE A 0 227 . -5.553 4.124 -4.401 1.00 77.05 227 A 1 ATOM 1859 C CG . PHE A 0 227 . -3.764 4.178 -8.373 1.00 77.05 227 A 1 ATOM 1860 C CD1 . PHE A 0 227 . -5.016 4.531 -8.911 1.00 77.05 227 A 1 ATOM 1861 C CD2 . PHE A 0 227 . -2.627 4.191 -9.196 1.00 77.05 227 A 1 ATOM 1862 C CE1 . PHE A 0 227 . -5.123 4.900 -10.264 1.00 77.05 227 A 1 ATOM 1863 C CE2 . PHE A 0 227 . -2.736 4.533 -10.551 1.00 77.05 227 A 1 ATOM 1864 C CZ . PHE A 0 227 . -3.982 4.899 -11.085 1.00 77.05 227 A 1 ATOM 1865 N N . ASN A 0 228 . -3.472 4.308 -3.595 1.00 70.47 228 A 1 ATOM 1866 C CA . ASN A 0 228 . -3.810 3.801 -2.262 1.00 70.47 228 A 1 ATOM 1867 C C . ASN A 0 228 . -5.021 4.549 -1.647 1.00 70.47 228 A 1 ATOM 1868 C CB . ASN A 0 228 . -2.536 3.777 -1.387 1.00 70.47 228 A 1 ATOM 1869 O O . ASN A 0 228 . -6.040 3.907 -1.377 1.00 70.47 228 A 1 ATOM 1870 C CG . ASN A 0 228 . -1.563 2.682 -1.782 1.00 70.47 228 A 1 ATOM 1871 N ND2 . ASN A 0 228 . -0.332 2.748 -1.333 1.00 70.47 228 A 1 ATOM 1872 O OD1 . ASN A 0 228 . -1.902 1.740 -2.468 1.00 70.47 228 A 1 ATOM 1873 N N . PRO A 0 229 . -5.020 5.892 -1.506 1.00 71.51 229 A 1 ATOM 1874 C CA . PRO A 0 229 . -6.210 6.641 -1.085 1.00 71.51 229 A 1 ATOM 1875 C C . PRO A 0 229 . -7.450 6.450 -1.973 1.00 71.51 229 A 1 ATOM 1876 C CB . PRO A 0 229 . -5.785 8.112 -1.087 1.00 71.51 229 A 1 ATOM 1877 O O . PRO A 0 229 . -8.566 6.450 -1.451 1.00 71.51 229 A 1 ATOM 1878 C CG . PRO A 0 229 . -4.284 8.057 -0.837 1.00 71.51 229 A 1 ATOM 1879 C CD . PRO A 0 229 . -3.859 6.772 -1.536 1.00 71.51 229 A 1 ATOM 1880 N N . LEU A 0 230 . -7.278 6.277 -3.290 1.00 72.74 230 A 1 ATOM 1881 C CA . LEU A 0 230 . -8.382 6.089 -4.241 1.00 72.74 230 A 1 ATOM 1882 C C . LEU A 0 230 . -9.043 4.713 -4.097 1.00 72.74 230 A 1 ATOM 1883 C CB . LEU A 0 230 . -7.875 6.280 -5.685 1.00 72.74 230 A 1 ATOM 1884 O O . LEU A 0 230 . -10.266 4.609 -4.181 1.00 72.74 230 A 1 ATOM 1885 C CG . LEU A 0 230 . -7.425 7.707 -6.039 1.00 72.74 230 A 1 ATOM 1886 C CD1 . LEU A 0 230 . -6.804 7.721 -7.435 1.00 72.74 230 A 1 ATOM 1887 C CD2 . LEU A 0 230 . -8.603 8.685 -6.033 1.00 72.74 230 A 1 ATOM 1888 N N . ILE A 0 231 . -8.261 3.669 -3.831 1.00 74.53 231 A 1 ATOM 1889 C CA . ILE A 0 231 . -8.744 2.303 -3.589 1.00 74.53 231 A 1 ATOM 1890 C C . ILE A 0 231 . -9.580 2.270 -2.320 1.00 74.53 231 A 1 ATOM 1891 C CB . ILE A 0 231 . -7.554 1.330 -3.462 1.00 74.53 231 A 1 ATOM 1892 O O . ILE A 0 231 . -10.732 1.831 -2.330 1.00 74.53 231 A 1 ATOM 1893 C CG1 . ILE A 0 231 . -6.863 1.211 -4.819 1.00 74.53 231 A 1 ATOM 1894 C CG2 . ILE A 0 231 . -8.037 -0.074 -3.034 1.00 74.53 231 A 1 ATOM 1895 C CD1 . ILE A 0 231 . -5.442 0.636 -4.778 1.00 74.53 231 A 1 ATOM 1896 N N . TYR A 0 232 . -9.022 2.789 -1.225 1.00 68.50 232 A 1 ATOM 1897 C CA . TYR A 0 232 . -9.737 2.831 0.046 1.00 68.50 232 A 1 ATOM 1898 C C . TYR A 0 232 . -10.977 3.736 -0.052 1.00 68.50 232 A 1 ATOM 1899 C CB . TYR A 0 232 . -8.765 3.248 1.162 1.00 68.50 232 A 1 ATOM 1900 O O . TYR A 0 232 . -12.040 3.398 0.482 1.00 68.50 232 A 1 ATOM 1901 C CG . TYR A 0 232 . -7.649 2.242 1.407 1.00 68.50 232 A 1 ATOM 1902 C CD1 . TYR A 0 232 . -7.961 0.925 1.798 1.00 68.50 232 A 1 ATOM 1903 C CD2 . TYR A 0 232 . -6.299 2.611 1.242 1.00 68.50 232 A 1 ATOM 1904 C CE1 . TYR A 0 232 . -6.935 -0.020 1.986 1.00 68.50 232 A 1 ATOM 1905 C CE2 . TYR A 0 232 . -5.271 1.660 1.389 1.00 68.50 232 A 1 ATOM 1906 O OH . TYR A 0 232 . -4.612 -0.588 1.929 1.00 68.50 232 A 1 ATOM 1907 C CZ . TYR A 0 232 . -5.590 0.338 1.763 1.00 68.50 232 A 1 ATOM 1908 N N . GLY A 0 233 . -10.867 4.840 -0.797 1.00 71.01 233 A 1 ATOM 1909 C CA . GLY A 0 233 . -11.949 5.781 -1.069 1.00 71.01 233 A 1 ATOM 1910 C C . GLY A 0 233 . -13.093 5.238 -1.916 1.00 71.01 233 A 1 ATOM 1911 O O . GLY A 0 233 . -14.247 5.572 -1.651 1.00 71.01 233 A 1 ATOM 1912 N N . SER A 0 234 . -12.792 4.410 -2.916 1.00 67.80 234 A 1 ATOM 1913 C CA . SER A 0 234 . -13.790 3.852 -3.833 1.00 67.80 234 A 1 ATOM 1914 C C . SER A 0 234 . -14.499 2.639 -3.241 1.00 67.80 234 A 1 ATOM 1915 C CB . SER A 0 234 . -13.147 3.504 -5.180 1.00 67.80 234 A 1 ATOM 1916 O O . SER A 0 234 . -15.714 2.501 -3.387 1.00 67.80 234 A 1 ATOM 1917 O OG . SER A 0 234 . -12.166 2.499 -5.044 1.00 67.80 234 A 1 ATOM 1918 N N . ALA A 0 235 . -13.768 1.786 -2.524 1.00 65.21 235 A 1 ATOM 1919 C CA . ALA A 0 235 . -14.324 0.550 -2.005 1.00 65.21 235 A 1 ATOM 1920 C C . ALA A 0 235 . -15.136 0.763 -0.719 1.00 65.21 235 A 1 ATOM 1921 C CB . ALA A 0 235 . -13.177 -0.445 -1.853 1.00 65.21 235 A 1 ATOM 1922 O O . ALA A 0 235 . -16.134 0.074 -0.507 1.00 65.21 235 A 1 ATOM 1923 N N . SER A 0 236 . -14.781 1.714 0.151 1.00 65.26 236 A 1 ATOM 1924 C CA . SER A 0 236 . -15.562 1.983 1.369 1.00 65.26 236 A 1 ATOM 1925 C C . SER A 0 236 . -16.612 3.079 1.153 1.00 65.26 236 A 1 ATOM 1926 C CB . SER A 0 236 . -14.666 2.225 2.576 1.00 65.26 236 A 1 ATOM 1927 O O . SER A 0 236 . -16.328 4.171 0.668 1.00 65.26 236 A 1 ATOM 1928 O OG . SER A 0 236 . -14.001 3.438 2.429 1.00 65.26 236 A 1 ATOM 1929 N N . GLU A 0 237 . -17.863 2.795 1.527 1.00 67.34 237 A 1 ATOM 1930 C CA . GLU A 0 237 . -18.953 3.760 1.355 1.00 67.34 237 A 1 ATOM 1931 C C . GLU A 0 237 . -18.766 4.982 2.269 1.00 67.34 237 A 1 ATOM 1932 C CB . GLU A 0 237 . -20.290 3.055 1.611 1.00 67.34 237 A 1 ATOM 1933 O O . GLU A 0 237 . -19.091 6.108 1.884 1.00 67.34 237 A 1 ATOM 1934 C CG . GLU A 0 237 . -21.453 3.900 1.080 1.00 67.34 237 A 1 ATOM 1935 C CD . GLU A 0 237 . -22.819 3.317 1.438 1.00 67.34 237 A 1 ATOM 1936 O OE1 . GLU A 0 237 . -23.720 4.169 1.638 1.00 67.34 237 A 1 ATOM 1937 O OE2 . GLU A 0 237 . -22.934 2.080 1.515 1.00 67.34 237 A 1 ATOM 1938 N N . ASP A 0 238 . -18.171 4.764 3.444 1.00 67.34 238 A 1 ATOM 1939 C CA . ASP A 0 238 . -17.857 5.810 4.416 1.00 67.34 238 A 1 ATOM 1940 C C . ASP A 0 238 . -16.800 6.779 3.884 1.00 67.34 238 A 1 ATOM 1941 C CB . ASP A 0 238 . -17.392 5.165 5.728 1.00 67.34 238 A 1 ATOM 1942 O O . ASP A 0 238 . -16.983 7.998 3.968 1.00 67.34 238 A 1 ATOM 1943 C CG . ASP A 0 238 . -18.465 4.241 6.302 1.00 67.34 238 A 1 ATOM 1944 O OD1 . ASP A 0 238 . -19.646 4.659 6.286 1.00 67.34 238 A 1 ATOM 1945 O OD2 . ASP A 0 238 . -18.091 3.107 6.667 1.00 67.34 238 A 1 ATOM 1946 N N . LEU A 0 239 . -15.735 6.269 3.250 1.00 65.81 239 A 1 ATOM 1947 C CA . LEU A 0 239 . -14.740 7.144 2.635 1.00 65.81 239 A 1 ATOM 1948 C C . LEU A 0 239 . -15.288 7.797 1.372 1.00 65.81 239 A 1 ATOM 1949 C CB . LEU A 0 239 . -13.404 6.437 2.371 1.00 65.81 239 A 1 ATOM 1950 O O . LEU A 0 239 . -15.024 8.976 1.173 1.00 65.81 239 A 1 ATOM 1951 C CG . LEU A 0 239 . -12.695 5.888 3.627 1.00 65.81 239 A 1 ATOM 1952 C CD1 . LEU A 0 239 . -11.401 5.156 3.260 1.00 65.81 239 A 1 ATOM 1953 C CD2 . LEU A 0 239 . -12.299 7.020 4.575 1.00 65.81 239 A 1 ATOM 1954 N N . ARG A 0 240 . -16.125 7.130 0.568 1.00 69.60 240 A 1 ATOM 1955 C CA . ARG A 0 240 . -16.784 7.775 -0.582 1.00 69.60 240 A 1 ATOM 1956 C C . ARG A 0 240 . -17.610 8.990 -0.155 1.00 69.60 240 A 1 ATOM 1957 C CB . ARG A 0 240 . -17.640 6.743 -1.327 1.00 69.60 240 A 1 ATOM 1958 O O . ARG A 0 240 . -17.570 10.026 -0.819 1.00 69.60 240 A 1 ATOM 1959 C CG . ARG A 0 240 . -18.182 7.315 -2.647 1.00 69.60 240 A 1 ATOM 1960 C CD . ARG A 0 240 . -18.988 6.277 -3.435 1.00 69.60 240 A 1 ATOM 1961 N NE . ARG A 0 240 . -20.262 5.929 -2.769 1.00 69.60 240 A 1 ATOM 1962 N NH1 . ARG A 0 240 . -21.338 5.087 -4.617 1.00 69.60 240 A 1 ATOM 1963 N NH2 . ARG A 0 240 . -22.377 5.077 -2.645 1.00 69.60 240 A 1 ATOM 1964 C CZ . ARG A 0 240 . -21.315 5.372 -3.344 1.00 69.60 240 A 1 ATOM 1965 N N . LYS A 0 241 . -18.333 8.897 0.968 1.00 70.38 241 A 1 ATOM 1966 C CA . LYS A 0 241 . -19.064 10.037 1.553 1.00 70.38 241 A 1 ATOM 1967 C C . LYS A 0 241 . -18.099 11.144 1.991 1.00 70.38 241 A 1 ATOM 1968 C CB . LYS A 0 241 . -19.955 9.556 2.715 1.00 70.38 241 A 1 ATOM 1969 O O . LYS A 0 241 . -18.373 12.312 1.713 1.00 70.38 241 A 1 ATOM 1970 C CG . LYS A 0 241 . -21.180 8.768 2.217 1.00 70.38 241 A 1 ATOM 1971 C CD . LYS A 0 241 . -21.940 8.052 3.351 1.00 70.38 241 A 1 ATOM 1972 C CE . LYS A 0 241 . -23.055 7.189 2.733 1.00 70.38 241 A 1 ATOM 1973 N NZ . LYS A 0 241 . -23.584 6.132 3.632 1.00 70.38 241 A 1 ATOM 1974 N N . ALA A 0 242 . -16.968 10.795 2.604 1.00 70.81 242 A 1 ATOM 1975 C CA . ALA A 0 242 . -15.931 11.756 2.987 1.00 70.81 242 A 1 ATOM 1976 C C . ALA A 0 242 . -15.268 12.432 1.769 1.00 70.81 242 A 1 ATOM 1977 C CB . ALA A 0 242 . -14.906 11.052 3.883 1.00 70.81 242 A 1 ATOM 1978 O O . ALA A 0 242 . -15.156 13.653 1.739 1.00 70.81 242 A 1 ATOM 1979 N N . PHE A 0 243 . -14.919 11.682 0.722 1.00 70.52 243 A 1 ATOM 1980 C CA . PHE A 0 243 . -14.355 12.213 -0.521 1.00 70.52 243 A 1 ATOM 1981 C C . PHE A 0 243 . -15.356 13.080 -1.280 1.00 70.52 243 A 1 ATOM 1982 C CB . PHE A 0 243 . -13.852 11.068 -1.412 1.00 70.52 243 A 1 ATOM 1983 O O . PHE A 0 243 . -14.993 14.154 -1.748 1.00 70.52 243 A 1 ATOM 1984 C CG . PHE A 0 243 . -12.492 10.543 -1.004 1.00 70.52 243 A 1 ATOM 1985 C CD1 . PHE A 0 243 . -11.359 11.362 -1.168 1.00 70.52 243 A 1 ATOM 1986 C CD2 . PHE A 0 243 . -12.342 9.247 -0.477 1.00 70.52 243 A 1 ATOM 1987 C CE1 . PHE A 0 243 . -10.086 10.889 -0.810 1.00 70.52 243 A 1 ATOM 1988 C CE2 . PHE A 0 243 . -11.071 8.790 -0.084 1.00 70.52 243 A 1 ATOM 1989 C CZ . PHE A 0 243 . -9.943 9.602 -0.271 1.00 70.52 243 A 1 ATOM 1990 N N . LYS A 0 244 . -16.633 12.684 -1.341 1.00 71.64 244 A 1 ATOM 1991 C CA . LYS A 0 244 . -17.691 13.515 -1.932 1.00 71.64 244 A 1 ATOM 1992 C C . LYS A 0 244 . -17.828 14.842 -1.184 1.00 71.64 244 A 1 ATOM 1993 C CB . LYS A 0 244 . -19.011 12.726 -1.970 1.00 71.64 244 A 1 ATOM 1994 O O . LYS A 0 244 . -17.963 15.886 -1.815 1.00 71.64 244 A 1 ATOM 1995 C CG . LYS A 0 244 . -20.085 13.472 -2.776 1.00 71.64 244 A 1 ATOM 1996 C CD . LYS A 0 244 . -21.394 12.684 -2.914 1.00 71.64 244 A 1 ATOM 1997 C CE . LYS A 0 244 . -22.376 13.503 -3.768 1.00 71.64 244 A 1 ATOM 1998 N NZ . LYS A 0 244 . -23.667 12.802 -4.001 1.00 71.64 244 A 1 ATOM 1999 N N . ARG A 0 245 . -17.753 14.822 0.152 1.00 70.20 245 A 1 ATOM 2000 C CA . ARG A 0 245 . -17.713 16.049 0.964 1.00 70.20 245 A 1 ATOM 2001 C C . ARG A 0 245 . -16.452 16.861 0.681 1.00 70.20 245 A 1 ATOM 2002 C CB . ARG A 0 245 . -17.826 15.719 2.457 1.00 70.20 245 A 1 ATOM 2003 O O . ARG A 0 245 . -16.566 18.063 0.500 1.00 70.20 245 A 1 ATOM 2004 C CG . ARG A 0 245 . -19.244 15.281 2.840 1.00 70.20 245 A 1 ATOM 2005 C CD . ARG A 0 245 . -19.256 14.826 4.301 1.00 70.20 245 A 1 ATOM 2006 N NE . ARG A 0 245 . -20.582 14.320 4.699 1.00 70.20 245 A 1 ATOM 2007 N NH1 . ARG A 0 245 . -20.203 14.290 6.962 1.00 70.20 245 A 1 ATOM 2008 N NH2 . ARG A 0 245 . -22.174 13.614 6.165 1.00 70.20 245 A 1 ATOM 2009 C CZ . ARG A 0 245 . -20.978 14.079 5.935 1.00 70.20 245 A 1 ATOM 2010 N N . PHE A 0 246 . -15.290 16.226 0.579 1.00 70.84 246 A 1 ATOM 2011 C CA . PHE A 0 246 . -14.027 16.904 0.290 1.00 70.84 246 A 1 ATOM 2012 C C . PHE A 0 246 . -14.029 17.593 -1.085 1.00 70.84 246 A 1 ATOM 2013 C CB . PHE A 0 246 . -12.885 15.889 0.425 1.00 70.84 246 A 1 ATOM 2014 O O . PHE A 0 246 . -13.669 18.762 -1.172 1.00 70.84 246 A 1 ATOM 2015 C CG . PHE A 0 246 . -11.514 16.503 0.258 1.00 70.84 246 A 1 ATOM 2016 C CD1 . PHE A 0 246 . -10.830 16.388 -0.966 1.00 70.84 246 A 1 ATOM 2017 C CD2 . PHE A 0 246 . -10.936 17.223 1.320 1.00 70.84 246 A 1 ATOM 2018 C CE1 . PHE A 0 246 . -9.570 16.990 -1.127 1.00 70.84 246 A 1 ATOM 2019 C CE2 . PHE A 0 246 . -9.676 17.827 1.158 1.00 70.84 246 A 1 ATOM 2020 C CZ . PHE A 0 246 . -8.995 17.711 -0.067 1.00 70.84 246 A 1 ATOM 2021 N N . ILE A 0 247 . -14.495 16.904 -2.131 1.00 71.69 247 A 1 ATOM 2022 C CA . ILE A 0 247 . -14.525 17.411 -3.511 1.00 71.69 247 A 1 ATOM 2023 C C . ILE A 0 247 . -15.611 18.483 -3.692 1.00 71.69 247 A 1 ATOM 2024 C CB . ILE A 0 247 . -14.675 16.234 -4.509 1.00 71.69 247 A 1 ATOM 2025 O O . ILE A 0 247 . -15.339 19.521 -4.286 1.00 71.69 247 A 1 ATOM 2026 C CG1 . ILE A 0 247 . -13.427 15.316 -4.458 1.00 71.69 247 A 1 ATOM 2027 C CG2 . ILE A 0 247 . -14.888 16.738 -5.950 1.00 71.69 247 A 1 ATOM 2028 C CD1 . ILE A 0 247 . -13.603 13.974 -5.183 1.00 71.69 247 A 1 ATOM 2029 N N . LEU A 0 248 . -16.831 18.278 -3.169 1.00 70.59 248 A 1 ATOM 2030 C CA . LEU A 0 248 . -17.920 19.255 -3.342 1.00 70.59 248 A 1 ATOM 2031 C C . LEU A 0 248 . -17.877 20.426 -2.346 1.00 70.59 248 A 1 ATOM 2032 C CB . LEU A 0 248 . -19.309 18.585 -3.298 1.00 70.59 248 A 1 ATOM 2033 O O . LEU A 0 248 . -18.426 21.480 -2.642 1.00 70.59 248 A 1 ATOM 2034 C CG . LEU A 0 248 . -19.768 17.964 -4.632 1.00 70.59 248 A 1 ATOM 2035 C CD1 . LEU A 0 248 . -19.283 16.526 -4.802 1.00 70.59 248 A 1 ATOM 2036 C CD2 . LEU A 0 248 . -21.298 17.941 -4.682 1.00 70.59 248 A 1 ATOM 2037 N N . HIS A 0 249 . -17.278 20.269 -1.161 1.00 64.94 249 A 1 ATOM 2038 C CA . HIS A 0 249 . -17.259 21.304 -0.114 1.00 64.94 249 A 1 ATOM 2039 C C . HIS A 0 249 . -15.835 21.785 0.173 1.00 64.94 249 A 1 ATOM 2040 C CB . HIS A 0 249 . -17.981 20.859 1.170 1.00 64.94 249 A 1 ATOM 2041 O O . HIS A 0 249 . -15.391 21.790 1.327 1.00 64.94 249 A 1 ATOM 2042 C CG . HIS A 0 249 . -19.446 20.573 1.011 1.00 64.94 249 A 1 ATOM 2043 C CD2 . HIS A 0 249 . -20.467 21.259 1.606 1.00 64.94 249 A 1 ATOM 2044 N ND1 . HIS A 0 249 . -20.010 19.572 0.257 1.00 64.94 249 A 1 ATOM 2045 C CE1 . HIS A 0 249 . -21.344 19.666 0.383 1.00 64.94 249 A 1 ATOM 2046 N NE2 . HIS A 0 249 . -21.667 20.665 1.217 1.00 64.94 249 A 1 ATOM 2047 N N . CYS A 0 250 . -15.144 22.237 -0.875 1.00 60.56 250 A 1 ATOM 2048 C CA . CYS A 0 250 . -13.748 22.692 -0.891 1.00 60.56 250 A 1 ATOM 2049 C C . CYS A 0 250 . -13.427 23.927 0.003 1.00 60.56 250 A 1 ATOM 2050 C CB . CYS A 0 250 . -13.357 22.902 -2.371 1.00 60.56 250 A 1 ATOM 2051 O O . CYS A 0 250 . -12.513 24.687 -0.292 1.00 60.56 250 A 1 ATOM 2052 S SG . CYS A 0 250 . -11.688 22.258 -2.677 1.00 60.56 250 A 1 ATOM 2053 N N . GLY A 0 251 . -14.153 24.176 1.105 1.00 60.47 251 A 1 ATOM 2054 C CA . GLY A 0 251 . -13.993 25.407 1.892 1.00 60.47 251 A 1 ATOM 2055 C C . GLY A 0 251 . -14.421 25.420 3.365 1.00 60.47 251 A 1 ATOM 2056 O O . GLY A 0 251 . -14.186 26.434 4.016 1.00 60.47 251 A 1 ATOM 2057 N N . LYS A 0 252 . -15.021 24.365 3.952 1.00 56.21 252 A 1 ATOM 2058 C CA . LYS A 0 252 . -15.534 24.442 5.353 1.00 56.21 252 A 1 ATOM 2059 C C . LYS A 0 252 . -15.052 23.364 6.329 1.00 56.21 252 A 1 ATOM 2060 C CB . LYS A 0 252 . -17.065 24.637 5.365 1.00 56.21 252 A 1 ATOM 2061 O O . LYS A 0 252 . -15.492 23.319 7.477 1.00 56.21 252 A 1 ATOM 2062 C CG . LYS A 0 252 . -17.454 26.029 4.831 1.00 56.21 252 A 1 ATOM 2063 C CD . LYS A 0 252 . -18.948 26.337 5.014 1.00 56.21 252 A 1 ATOM 2064 C CE . LYS A 0 252 . -19.257 27.741 4.466 1.00 56.21 252 A 1 ATOM 2065 N NZ . LYS A 0 252 . -20.713 28.045 4.460 1.00 56.21 252 A 1 ATOM 2066 N N . VAL A 0 253 . -14.092 22.526 5.946 1.00 59.44 253 A 1 ATOM 2067 C CA . VAL A 0 253 . -13.680 21.382 6.773 1.00 59.44 253 A 1 ATOM 2068 C C . VAL A 0 253 . -12.521 21.750 7.717 1.00 59.44 253 A 1 ATOM 2069 C CB . VAL A 0 253 . -13.432 20.138 5.901 1.00 59.44 253 A 1 ATOM 2070 O O . VAL A 0 253 . -11.364 21.390 7.501 1.00 59.44 253 A 1 ATOM 2071 C CG1 . VAL A 0 253 . -13.371 18.909 6.800 1.00 59.44 253 A 1 ATOM 2072 C CG2 . VAL A 0 253 . -14.565 19.895 4.891 1.00 59.44 253 A 1 ATOM 2073 N N . LYS A 0 254 . -12.816 22.486 8.800 1.00 59.71 254 A 1 ATOM 2074 C CA . LYS A 0 254 . -11.809 22.851 9.826 1.00 59.71 254 A 1 ATOM 2075 C C . LYS A 0 254 . -11.334 21.659 10.678 1.00 59.71 254 A 1 ATOM 2076 C CB . LYS A 0 254 . -12.300 24.032 10.702 1.00 59.71 254 A 1 ATOM 2077 O O . LYS A 0 254 . -10.262 21.748 11.269 1.00 59.71 254 A 1 ATOM 2078 C CG . LYS A 0 254 . -11.689 25.384 10.272 1.00 59.71 254 A 1 ATOM 2079 C CD . LYS A 0 254 . -12.137 26.554 11.173 1.00 59.71 254 A 1 ATOM 2080 C CE . LYS A 0 254 . -11.465 27.877 10.753 1.00 59.71 254 A 1 ATOM 2081 N NZ . LYS A 0 254 . -11.876 29.032 11.602 1.00 59.71 254 A 1 ATOM 2082 N N . HIS A 0 255 . -12.071 20.541 10.720 1.00 58.81 255 A 1 ATOM 2083 C CA . HIS A 0 255 . -11.809 19.463 11.689 1.00 58.81 255 A 1 ATOM 2084 C C . HIS A 0 255 . -11.285 18.130 11.104 1.00 58.81 255 A 1 ATOM 2085 C CB . HIS A 0 255 . -13.040 19.296 12.595 1.00 58.81 255 A 1 ATOM 2086 O O . HIS A 0 255 . -10.752 17.312 11.854 1.00 58.81 255 A 1 ATOM 2087 C CG . HIS A 0 255 . -12.660 18.965 14.016 1.00 58.81 255 A 1 ATOM 2088 C CD2 . HIS A 0 255 . -12.212 19.841 14.970 1.00 58.81 255 A 1 ATOM 2089 N ND1 . HIS A 0 255 . -12.661 17.714 14.585 1.00 58.81 255 A 1 ATOM 2090 C CE1 . HIS A 0 255 . -12.236 17.834 15.853 1.00 58.81 255 A 1 ATOM 2091 N NE2 . HIS A 0 255 . -11.915 19.107 16.124 1.00 58.81 255 A 1 ATOM 2092 N N . GLU A 0 256 . -11.326 17.908 9.783 1.00 64.27 256 A 1 ATOM 2093 C CA . GLU A 0 256 . -10.922 16.613 9.182 1.00 64.27 256 A 1 ATOM 2094 C C . GLU A 0 256 . -9.489 16.576 8.631 1.00 64.27 256 A 1 ATOM 2095 C CB . GLU A 0 256 . -11.914 16.117 8.126 1.00 64.27 256 A 1 ATOM 2096 O O . GLU A 0 256 . -9.014 15.517 8.219 1.00 64.27 256 A 1 ATOM 2097 C CG . GLU A 0 256 . -13.350 16.018 8.664 1.00 64.27 256 A 1 ATOM 2098 C CD . GLU A 0 256 . -14.313 15.381 7.652 1.00 64.27 256 A 1 ATOM 2099 O OE1 . GLU A 0 256 . -15.300 14.768 8.113 1.00 64.27 256 A 1 ATOM 2100 O OE2 . GLU A 0 256 . -14.076 15.544 6.436 1.00 64.27 256 A 1 ATOM 2101 N N . LYS A 0 257 . -8.726 17.679 8.718 1.00 67.14 257 A 1 ATOM 2102 C CA . LYS A 0 257 . -7.299 17.698 8.325 1.00 67.14 257 A 1 ATOM 2103 C C . LYS A 0 257 . -6.484 16.605 9.036 1.00 67.14 257 A 1 ATOM 2104 C CB . LYS A 0 257 . -6.673 19.083 8.586 1.00 67.14 257 A 1 ATOM 2105 O O . LYS A 0 257 . -5.511 16.097 8.487 1.00 67.14 257 A 1 ATOM 2106 C CG . LYS A 0 257 . -7.286 20.203 7.726 1.00 67.14 257 A 1 ATOM 2107 C CD . LYS A 0 257 . -6.511 21.526 7.877 1.00 67.14 257 A 1 ATOM 2108 C CE . LYS A 0 257 . -7.145 22.622 7.003 1.00 67.14 257 A 1 ATOM 2109 N NZ . LYS A 0 257 . -6.354 23.885 6.994 1.00 67.14 257 A 1 ATOM 2110 N N . LYS A 0 258 . -6.891 16.212 10.250 1.00 67.30 258 A 1 ATOM 2111 C CA . LYS A 0 258 . -6.266 15.122 11.017 1.00 67.30 258 A 1 ATOM 2112 C C . LYS A 0 258 . -6.548 13.743 10.413 1.00 67.30 258 A 1 ATOM 2113 C CB . LYS A 0 258 . -6.731 15.176 12.484 1.00 67.30 258 A 1 ATOM 2114 O O . LYS A 0 258 . -5.653 12.906 10.418 1.00 67.30 258 A 1 ATOM 2115 C CG . LYS A 0 258 . -6.243 16.438 13.218 1.00 67.30 258 A 1 ATOM 2116 C CD . LYS A 0 258 . -6.743 16.473 14.672 1.00 67.30 258 A 1 ATOM 2117 C CE . LYS A 0 258 . -6.252 17.750 15.376 1.00 67.30 258 A 1 ATOM 2118 N NZ . LYS A 0 258 . -6.802 17.893 16.752 1.00 67.30 258 A 1 ATOM 2119 N N . ALA A 0 259 . -7.753 13.508 9.895 1.00 64.90 259 A 1 ATOM 2120 C CA . ALA A 0 259 . -8.119 12.244 9.258 1.00 64.90 259 A 1 ATOM 2121 C C . ALA A 0 259 . -7.422 12.095 7.903 1.00 64.90 259 A 1 ATOM 2122 C CB . ALA A 0 259 . -9.644 12.174 9.127 1.00 64.90 259 A 1 ATOM 2123 O O . ALA A 0 259 . -6.842 11.050 7.631 1.00 64.90 259 A 1 ATOM 2124 N N . LEU A 0 260 . -7.369 13.175 7.118 1.00 69.00 260 A 1 ATOM 2125 C CA . LEU A 0 260 . -6.670 13.179 5.834 1.00 69.00 260 A 1 ATOM 2126 C C . LEU A 0 260 . -5.165 12.932 6.000 1.00 69.00 260 A 1 ATOM 2127 C CB . LEU A 0 260 . -6.967 14.506 5.120 1.00 69.00 260 A 1 ATOM 2128 O O . LEU A 0 260 . -4.612 12.072 5.325 1.00 69.00 260 A 1 ATOM 2129 C CG . LEU A 0 260 . -6.429 14.562 3.678 1.00 69.00 260 A 1 ATOM 2130 C CD1 . LEU A 0 260 . -7.084 13.514 2.776 1.00 69.00 260 A 1 ATOM 2131 C CD2 . LEU A 0 260 . -6.709 15.948 3.100 1.00 69.00 260 A 1 ATOM 2132 N N . LYS A 0 261 . -4.511 13.601 6.962 1.00 69.74 261 A 1 ATOM 2133 C CA . LYS A 0 261 . -3.098 13.331 7.291 1.00 69.74 261 A 1 ATOM 2134 C C . LYS A 0 261 . -2.861 11.866 7.665 1.00 69.74 261 A 1 ATOM 2135 C CB . LYS A 0 261 . -2.623 14.245 8.431 1.00 69.74 261 A 1 ATOM 2136 O O . LYS A 0 261 . -1.851 11.296 7.275 1.00 69.74 261 A 1 ATOM 2137 C CG . LYS A 0 261 . -2.304 15.664 7.941 1.00 69.74 261 A 1 ATOM 2138 C CD . LYS A 0 261 . -1.784 16.538 9.092 1.00 69.74 261 A 1 ATOM 2139 C CE . LYS A 0 261 . -1.416 17.931 8.563 1.00 69.74 261 A 1 ATOM 2140 N NZ . LYS A 0 261 . -0.623 18.720 9.544 1.00 69.74 261 A 1 ATOM 2141 N N . ARG A 0 262 . -3.789 11.255 8.406 1.00 63.73 262 A 1 ATOM 2142 C CA . ARG A 0 262 . -3.704 9.844 8.811 1.00 63.73 262 A 1 ATOM 2143 C C . ARG A 0 262 . -3.941 8.886 7.646 1.00 63.73 262 A 1 ATOM 2144 C CB . ARG A 0 262 . -4.688 9.567 9.949 1.00 63.73 262 A 1 ATOM 2145 O O . ARG A 0 262 . -3.239 7.890 7.568 1.00 63.73 262 A 1 ATOM 2146 C CG . ARG A 0 262 . -4.218 10.197 11.265 1.00 63.73 262 A 1 ATOM 2147 C CD . ARG A 0 262 . -5.343 10.101 12.296 1.00 63.73 262 A 1 ATOM 2148 N NE . ARG A 0 262 . -4.948 10.704 13.581 1.00 63.73 262 A 1 ATOM 2149 N NH1 . ARG A 0 262 . -6.724 9.931 14.807 1.00 63.73 262 A 1 ATOM 2150 N NH2 . ARG A 0 262 . -5.125 11.125 15.810 1.00 63.73 262 A 1 ATOM 2151 C CZ . ARG A 0 262 . -5.600 10.587 14.721 1.00 63.73 262 A 1 ATOM 2152 N N . LEU A 0 263 . -4.864 9.201 6.737 1.00 67.13 263 A 1 ATOM 2153 C CA . LEU A 0 263 . -5.096 8.421 5.519 1.00 67.13 263 A 1 ATOM 2154 C C . LEU A 0 263 . -3.866 8.453 4.604 1.00 67.13 263 A 1 ATOM 2155 C CB . LEU A 0 263 . -6.333 8.982 4.792 1.00 67.13 263 A 1 ATOM 2156 O O . LEU A 0 263 . -3.431 7.414 4.122 1.00 67.13 263 A 1 ATOM 2157 C CG . LEU A 0 263 . -6.738 8.153 3.556 1.00 67.13 263 A 1 ATOM 2158 C CD1 . LEU A 0 263 . -7.416 6.842 3.955 1.00 67.13 263 A 1 ATOM 2159 C CD2 . LEU A 0 263 . -7.708 8.952 2.691 1.00 67.13 263 A 1 ATOM 2160 N N . VAL A 0 264 . -3.278 9.636 4.415 1.00 69.83 264 A 1 ATOM 2161 C CA . VAL A 0 264 . -2.037 9.810 3.649 1.00 69.83 264 A 1 ATOM 2162 C C . VAL A 0 264 . -0.892 9.027 4.299 1.00 69.83 264 A 1 ATOM 2163 C CB . VAL A 0 264 . -1.716 11.312 3.504 1.00 69.83 264 A 1 ATOM 2164 O O . VAL A 0 264 . -0.186 8.297 3.612 1.00 69.83 264 A 1 ATOM 2165 C CG1 . VAL A 0 264 . -0.331 11.572 2.906 1.00 69.83 264 A 1 ATOM 2166 C CG2 . VAL A 0 264 . -2.746 11.997 2.594 1.00 69.83 264 A 1 ATOM 2167 N N . LEU A 0 265 . -0.759 9.092 5.629 1.00 66.01 265 A 1 ATOM 2168 C CA . LEU A 0 265 . 0.251 8.332 6.371 1.00 66.01 265 A 1 ATOM 2169 C C . LEU A 0 265 . 0.043 6.810 6.275 1.00 66.01 265 A 1 ATOM 2170 C CB . LEU A 0 265 . 0.238 8.816 7.832 1.00 66.01 265 A 1 ATOM 2171 O O . LEU A 0 265 . 1.016 6.067 6.167 1.00 66.01 265 A 1 ATOM 2172 C CG . LEU A 0 265 . 1.411 8.299 8.683 1.00 66.01 265 A 1 ATOM 2173 C CD1 . LEU A 0 265 . 2.746 8.885 8.219 1.00 66.01 265 A 1 ATOM 2174 C CD2 . LEU A 0 265 . 1.190 8.709 10.141 1.00 66.01 265 A 1 ATOM 2175 N N . ALA A 0 266 . -1.211 6.349 6.273 1.00 63.90 266 A 1 ATOM 2176 C CA . ALA A 0 266 . -1.555 4.945 6.065 1.00 63.90 266 A 1 ATOM 2177 C C . ALA A 0 266 . -1.240 4.481 4.631 1.00 63.90 266 A 1 ATOM 2178 C CB . ALA A 0 266 . -3.035 4.748 6.420 1.00 63.90 266 A 1 ATOM 2179 O O . ALA A 0 266 . -0.738 3.377 4.442 1.00 63.90 266 A 1 ATOM 2180 N N . GLY A 0 267 . -1.475 5.333 3.626 1.00 62.80 267 A 1 ATOM 2181 C CA . GLY A 0 267 . -1.165 5.047 2.220 1.00 62.80 267 A 1 ATOM 2182 C C . GLY A 0 267 . 0.334 5.012 1.890 1.00 62.80 267 A 1 ATOM 2183 O O . GLY A 0 267 . 0.720 4.334 0.942 1.00 62.80 267 A 1 ATOM 2184 N N . LEU A 0 268 . 1.173 5.694 2.679 1.00 66.25 268 A 1 ATOM 2185 C CA . LEU A 0 268 . 2.639 5.747 2.539 1.00 66.25 268 A 1 ATOM 2186 C C . LEU A 0 268 . 3.380 4.574 3.218 1.00 66.25 268 A 1 ATOM 2187 C CB . LEU A 0 268 . 3.124 7.129 3.032 1.00 66.25 268 A 1 ATOM 2188 O O . LEU A 0 268 . 4.605 4.585 3.287 1.00 66.25 268 A 1 ATOM 2189 C CG . LEU A 0 268 . 3.083 8.196 1.919 1.00 66.25 268 A 1 ATOM 2190 C CD1 . LEU A 0 268 . 2.874 9.590 2.507 1.00 66.25 268 A 1 ATOM 2191 C CD2 . LEU A 0 268 . 4.396 8.221 1.132 1.00 66.25 268 A 1 ATOM 2192 N N . GLY A 0 269 . 2.666 3.562 3.726 1.00 57.29 269 A 1 ATOM 2193 C CA . GLY A 0 269 . 3.277 2.334 4.254 1.00 57.29 269 A 1 ATOM 2194 C C . GLY A 0 269 . 3.984 2.468 5.612 1.00 57.29 269 A 1 ATOM 2195 O O . GLY A 0 269 . 4.612 1.514 6.059 1.00 57.29 269 A 1 ATOM 2196 N N . ALA A 0 270 . 3.875 3.613 6.301 1.00 50.31 270 A 1 ATOM 2197 C CA . ALA A 0 270 . 4.692 3.925 7.484 1.00 50.31 270 A 1 ATOM 2198 C C . ALA A 0 270 . 4.014 3.702 8.853 1.00 50.31 270 A 1 ATOM 2199 C CB . ALA A 0 270 . 5.231 5.352 7.332 1.00 50.31 270 A 1 ATOM 2200 O O . ALA A 0 270 . 4.589 4.053 9.881 1.00 50.31 270 A 1 ATOM 2201 N N . ALA A 0 271 . 2.806 3.141 8.926 1.00 44.15 271 A 1 ATOM 2202 C CA . ALA A 0 271 . 2.128 2.994 10.213 1.00 44.15 271 A 1 ATOM 2203 C C . ALA A 0 271 . 1.258 1.736 10.287 1.00 44.15 271 A 1 ATOM 2204 C CB . ALA A 0 271 . 1.345 4.286 10.491 1.00 44.15 271 A 1 ATOM 2205 O O . ALA A 0 271 . 0.048 1.791 10.086 1.00 44.15 271 A 1 ATOM 2206 N N . GLY A 0 272 . 1.857 0.625 10.720 1.00 41.65 272 A 1 ATOM 2207 C CA . GLY A 0 272 . 1.147 -0.472 11.389 1.00 41.65 272 A 1 ATOM 2208 C C . GLY A 0 272 . 0.615 -0.063 12.771 1.00 41.65 272 A 1 ATOM 2209 O O . GLY A 0 272 . 0.766 -0.804 13.737 1.00 41.65 272 A 1 ATOM 2210 N N . ILE A 0 273 . 0.053 1.143 12.902 1.00 46.78 273 A 1 ATOM 2211 C CA . ILE A 0 273 . -0.452 1.661 14.173 1.00 46.78 273 A 1 ATOM 2212 C C . ILE A 0 273 . -1.930 1.262 14.274 1.00 46.78 273 A 1 ATOM 2213 C CB . ILE A 0 273 . -0.227 3.181 14.326 1.00 46.78 273 A 1 ATOM 2214 O O . ILE A 0 273 . -2.739 1.762 13.487 1.00 46.78 273 A 1 ATOM 2215 C CG1 . ILE A 0 273 . 1.277 3.526 14.194 1.00 46.78 273 A 1 ATOM 2216 C CG2 . ILE A 0 273 . -0.752 3.636 15.704 1.00 46.78 273 A 1 ATOM 2217 C CD1 . ILE A 0 273 . 1.587 5.029 14.161 1.00 46.78 273 A 1 ATOM 2218 N N . PRO A 0 274 . -2.309 0.384 15.220 1.00 45.70 274 A 1 ATOM 2219 C CA . PRO A 0 274 . -3.693 -0.028 15.389 1.00 45.70 274 A 1 ATOM 2220 C C . PRO A 0 274 . -4.567 1.185 15.723 1.00 45.70 274 A 1 ATOM 2221 C CB . PRO A 0 274 . -3.687 -1.097 16.486 1.00 45.70 274 A 1 ATOM 2222 O O . PRO A 0 274 . -4.332 1.933 16.676 1.00 45.70 274 A 1 ATOM 2223 C CG . PRO A 0 274 . -2.420 -0.793 17.283 1.00 45.70 274 A 1 ATOM 2224 C CD . PRO A 0 274 . -1.467 -0.239 16.230 1.00 45.70 274 A 1 ATOM 2225 N N . TYR A 0 275 . -5.593 1.386 14.905 1.00 39.24 275 A 1 ATOM 2226 C CA . TYR A 0 275 . -6.647 2.363 15.131 1.00 39.24 275 A 1 ATOM 2227 C C . TYR A 0 275 . -7.399 2.026 16.434 1.00 39.24 275 A 1 ATOM 2228 C CB . TYR A 0 275 . -7.598 2.344 13.918 1.00 39.24 275 A 1 ATOM 2229 O O . TYR A 0 275 . -7.782 0.882 16.648 1.00 39.24 275 A 1 ATOM 2230 C CG . TYR A 0 275 . -6.967 2.749 12.591 1.00 39.24 275 A 1 ATOM 2231 C CD1 . TYR A 0 275 . -7.033 4.092 12.166 1.00 39.24 275 A 1 ATOM 2232 C CD2 . TYR A 0 275 . -6.332 1.791 11.774 1.00 39.24 275 A 1 ATOM 2233 C CE1 . TYR A 0 275 . -6.455 4.476 10.940 1.00 39.24 275 A 1 ATOM 2234 C CE2 . TYR A 0 275 . -5.743 2.174 10.552 1.00 39.24 275 A 1 ATOM 2235 O OH . TYR A 0 275 . -5.251 3.908 8.958 1.00 39.24 275 A 1 ATOM 2236 C CZ . TYR A 0 275 . -5.804 3.520 10.135 1.00 39.24 275 A 1 ATOM 2237 N N . GLY A 0 276 . -7.680 3.022 17.286 1.00 46.78 276 A 1 ATOM 2238 C CA . GLY A 0 276 . -8.806 2.936 18.236 1.00 46.78 276 A 1 ATOM 2239 C C . GLY A 0 276 . -8.523 3.022 19.741 1.00 46.78 276 A 1 ATOM 2240 O O . GLY A 0 276 . -9.486 3.157 20.505 1.00 46.78 276 A 1 ATOM 2241 N N . HIS A 0 277 . -7.269 3.045 20.210 1.00 41.72 277 A 1 ATOM 2242 C CA . HIS A 0 277 . -7.018 3.308 21.633 1.00 41.72 277 A 1 ATOM 2243 C C . HIS A 0 277 . -6.981 4.811 21.934 1.00 41.72 277 A 1 ATOM 2244 C CB . HIS A 0 277 . -5.819 2.527 22.202 1.00 41.72 277 A 1 ATOM 2245 O O . HIS A 0 277 . -6.019 5.523 21.654 1.00 41.72 277 A 1 ATOM 2246 C CG . HIS A 0 277 . -6.246 1.445 23.172 1.00 41.72 277 A 1 ATOM 2247 C CD2 . HIS A 0 277 . -5.768 0.163 23.221 1.00 41.72 277 A 1 ATOM 2248 N ND1 . HIS A 0 277 . -7.204 1.550 24.165 1.00 41.72 277 A 1 ATOM 2249 C CE1 . HIS A 0 277 . -7.317 0.354 24.767 1.00 41.72 277 A 1 ATOM 2250 N NE2 . HIS A 0 277 . -6.458 -0.514 24.228 1.00 41.72 277 A 1 ATOM 2251 N N . ARG A 0 278 . -8.053 5.301 22.562 1.00 46.88 278 A 1 ATOM 2252 C CA . ARG A 0 278 . -8.006 6.530 23.358 1.00 46.88 278 A 1 ATOM 2253 C C . ARG A 0 278 . -7.090 6.222 24.547 1.00 46.88 278 A 1 ATOM 2254 C CB . ARG A 0 278 . -9.447 6.929 23.757 1.00 46.88 278 A 1 ATOM 2255 O O . ARG A 0 278 . -7.525 5.539 25.470 1.00 46.88 278 A 1 ATOM 2256 C CG . ARG A 0 278 . -9.633 8.431 24.029 1.00 46.88 278 A 1 ATOM 2257 C CD . ARG A 0 278 . -11.082 8.713 24.466 1.00 46.88 278 A 1 ATOM 2258 N NE . ARG A 0 278 . -11.425 10.152 24.399 1.00 46.88 278 A 1 ATOM 2259 N NH1 . ARG A 0 278 . -12.662 10.324 26.341 1.00 46.88 278 A 1 ATOM 2260 N NH2 . ARG A 0 278 . -12.468 12.088 25.005 1.00 46.88 278 A 1 ATOM 2261 C CZ . ARG A 0 278 . -12.179 10.839 25.245 1.00 46.88 278 A 1 ATOM 2262 N N . ILE A 0 279 . -5.827 6.642 24.487 1.00 43.94 279 A 1 ATOM 2263 C CA . ILE A 0 279 . -4.928 6.641 25.646 1.00 43.94 279 A 1 ATOM 2264 C C . ILE A 0 279 . -5.528 7.656 26.619 1.00 43.94 279 A 1 ATOM 2265 C CB . ILE A 0 279 . -3.467 6.976 25.250 1.00 43.94 279 A 1 ATOM 2266 O O . ILE A 0 279 . -5.396 8.866 26.438 1.00 43.94 279 A 1 ATOM 2267 C CG1 . ILE A 0 279 . -2.933 5.968 24.203 1.00 43.94 279 A 1 ATOM 2268 C CG2 . ILE A 0 279 . -2.564 6.978 26.500 1.00 43.94 279 A 1 ATOM 2269 C CD1 . ILE A 0 279 . -1.569 6.346 23.612 1.00 43.94 279 A 1 ATOM 2270 N N . ILE A 0 280 . -6.297 7.164 27.587 1.00 48.08 280 A 1 ATOM 2271 C CA . ILE A 0 280 . -6.714 7.953 28.739 1.00 48.08 280 A 1 ATOM 2272 C C . ILE A 0 280 . -5.467 8.020 29.613 1.00 48.08 280 A 1 ATOM 2273 C CB . ILE A 0 280 . -7.936 7.328 29.453 1.00 48.08 280 A 1 ATOM 2274 O O . ILE A 0 280 . -5.164 7.087 30.348 1.00 48.08 280 A 1 ATOM 2275 C CG1 . ILE A 0 280 . -9.142 7.219 28.487 1.00 48.08 280 A 1 ATOM 2276 C CG2 . ILE A 0 280 . -8.312 8.175 30.684 1.00 48.08 280 A 1 ATOM 2277 C CD1 . ILE A 0 280 . -10.290 6.358 29.027 1.00 48.08 280 A 1 ATOM 2278 N N . ILE A 0 281 . -4.697 9.093 29.459 1.00 49.53 281 A 1 ATOM 2279 C CA . ILE A 0 281 . -3.699 9.471 30.455 1.00 49.53 281 A 1 ATOM 2280 C C . ILE A 0 281 . -4.513 9.776 31.721 1.00 49.53 281 A 1 ATOM 2281 C CB . ILE A 0 281 . -2.887 10.700 29.982 1.00 49.53 281 A 1 ATOM 2282 O O . ILE A 0 281 . -5.393 10.640 31.642 1.00 49.53 281 A 1 ATOM 2283 C CG1 . ILE A 0 281 . -2.212 10.434 28.613 1.00 49.53 281 A 1 ATOM 2284 C CG2 . ILE A 0 281 . -1.840 11.078 31.045 1.00 49.53 281 A 1 ATOM 2285 C CD1 . ILE A 0 281 . -1.603 11.685 27.969 1.00 49.53 281 A 1 ATOM 2286 N N . PRO A 0 282 . -4.313 9.074 32.850 1.00 44.83 282 A 1 ATOM 2287 C CA . PRO A 0 282 . -4.994 9.441 34.081 1.00 44.83 282 A 1 ATOM 2288 C C . PRO A 0 282 . -4.579 10.873 34.421 1.00 44.83 282 A 1 ATOM 2289 C CB . PRO A 0 282 . -4.568 8.403 35.126 1.00 44.83 282 A 1 ATOM 2290 O O . PRO A 0 282 . -3.395 11.158 34.610 1.00 44.83 282 A 1 ATOM 2291 C CG . PRO A 0 282 . -3.230 7.880 34.602 1.00 44.83 282 A 1 ATOM 2292 C CD . PRO A 0 282 . -3.355 8.004 33.084 1.00 44.83 282 A 1 ATOM 2293 N N . GLN A 0 283 . -5.543 11.797 34.428 1.00 44.06 283 A 1 ATOM 2294 C CA . GLN A 0 283 . -5.301 13.131 34.955 1.00 44.06 283 A 1 ATOM 2295 C C . GLN A 0 283 . -4.974 12.962 36.433 1.00 44.06 283 A 1 ATOM 2296 C CB . GLN A 0 283 . -6.504 14.064 34.749 1.00 44.06 283 A 1 ATOM 2297 O O . GLN A 0 283 . -5.813 12.509 37.209 1.00 44.06 283 A 1 ATOM 2298 C CG . GLN A 0 283 . -6.713 14.429 33.273 1.00 44.06 283 A 1 ATOM 2299 C CD . GLN A 0 283 . -7.506 15.724 33.123 1.00 44.06 283 A 1 ATOM 2300 N NE2 . GLN A 0 283 . -6.938 16.756 32.537 1.00 44.06 283 A 1 ATOM 2301 O OE1 . GLN A 0 283 . -8.646 15.843 33.527 1.00 44.06 283 A 1 ATOM 2302 N N . GLN A 0 284 . -3.739 13.285 36.807 1.00 39.71 284 A 1 ATOM 2303 C CA . GLN A 0 284 . -3.380 13.415 38.207 1.00 39.71 284 A 1 ATOM 2304 C C . GLN A 0 284 . -4.288 14.480 38.823 1.00 39.71 284 A 1 ATOM 2305 C CB . GLN A 0 284 . -1.896 13.771 38.349 1.00 39.71 284 A 1 ATOM 2306 O O . GLN A 0 284 . -4.257 15.642 38.415 1.00 39.71 284 A 1 ATOM 2307 C CG . GLN A 0 284 . -0.981 12.605 37.933 1.00 39.71 284 A 1 ATOM 2308 C CD . GLN A 0 284 . 0.168 12.419 38.917 1.00 39.71 284 A 1 ATOM 2309 N NE2 . GLN A 0 284 . 0.420 11.212 39.376 1.00 39.71 284 A 1 ATOM 2310 O OE1 . GLN A 0 284 . 0.848 13.351 39.303 1.00 39.71 284 A 1 ATOM 2311 N N . MET A 0 285 . -5.138 14.056 39.760 1.00 39.83 285 A 1 ATOM 2312 C CA . MET A 0 285 . -5.951 14.953 40.569 1.00 39.83 285 A 1 ATOM 2313 C C . MET A 0 285 . -5.015 15.883 41.340 1.00 39.83 285 A 1 ATOM 2314 C CB . MET A 0 285 . -6.848 14.150 41.525 1.00 39.83 285 A 1 ATOM 2315 O O . MET A 0 285 . -4.270 15.455 42.217 1.00 39.83 285 A 1 ATOM 2316 C CG . MET A 0 285 . -8.131 13.665 40.843 1.00 39.83 285 A 1 ATOM 2317 S SD . MET A 0 285 . -9.141 12.607 41.915 1.00 39.83 285 A 1 ATOM 2318 C CE . MET A 0 285 . -10.766 12.789 41.137 1.00 39.83 285 A 1 ATOM 2319 N N . LYS A 0 286 . -5.048 17.162 40.972 1.00 31.54 286 A 1 ATOM 2320 C CA . LYS A 0 286 . -4.447 18.263 41.714 1.00 31.54 286 A 1 ATOM 2321 C C . LYS A 0 286 . -5.580 19.061 42.353 1.00 31.54 286 A 1 ATOM 2322 C CB . LYS A 0 286 . -3.574 19.101 40.763 1.00 31.54 286 A 1 ATOM 2323 O O . LYS A 0 286 . -6.181 19.893 41.687 1.00 31.54 286 A 1 ATOM 2324 C CG . LYS A 0 286 . -2.819 20.211 41.511 1.00 31.54 286 A 1 ATOM 2325 C CD . LYS A 0 286 . -1.956 21.040 40.550 1.00 31.54 286 A 1 ATOM 2326 C CE . LYS A 0 286 . -1.162 22.081 41.349 1.00 31.54 286 A 1 ATOM 2327 N NZ . LYS A 0 286 . -0.317 22.928 40.471 1.00 31.54 286 A 1 ATOM 2328 N N . SER A 0 287 . -5.847 18.784 43.622 1.00 37.35 287 A 1 ATOM 2329 C CA . SER A 0 287 . -6.577 19.638 44.574 1.00 37.35 287 A 1 ATOM 2330 C C . SER A 0 287 . -6.511 18.904 45.914 1.00 37.35 287 A 1 ATOM 2331 C CB . SER A 0 287 . -8.035 19.877 44.147 1.00 37.35 287 A 1 ATOM 2332 O O . SER A 0 287 . -7.118 17.850 46.060 1.00 37.35 287 A 1 ATOM 2333 O OG . SER A 0 287 . -8.677 18.668 43.793 1.00 37.35 287 A 1 ATOM 2334 N N . SER A 0 288 . -5.517 19.226 46.742 1.00 33.86 288 A 1 ATOM 2335 C CA . SER A 0 288 . -5.713 20.108 47.901 1.00 33.86 288 A 1 ATOM 2336 C C . SER A 0 288 . -6.786 19.541 48.817 1.00 33.86 288 A 1 ATOM 2337 C CB . SER A 0 288 . -6.064 21.557 47.526 1.00 33.86 288 A 1 ATOM 2338 O O . SER A 0 288 . -7.951 19.787 48.556 1.00 33.86 288 A 1 ATOM 2339 O OG . SER A 0 288 . -5.048 22.158 46.742 1.00 33.86 288 A 1 ATOM 2340 N N . ASP A 0 289 . -6.380 18.739 49.805 1.00 37.22 289 A 1 ATOM 2341 C CA . ASP A 0 289 . -6.900 18.775 51.176 1.00 37.22 289 A 1 ATOM 2342 C C . ASP A 0 289 . -6.212 17.697 52.039 1.00 37.22 289 A 1 ATOM 2343 C CB . ASP A 0 289 . -8.440 18.672 51.247 1.00 37.22 289 A 1 ATOM 2344 O O . ASP A 0 289 . -5.849 16.627 51.559 1.00 37.22 289 A 1 ATOM 2345 C CG . ASP A 0 289 . -9.147 20.028 51.069 1.00 37.22 289 A 1 ATOM 2346 O OD1 . ASP A 0 289 . -8.499 21.058 51.380 1.00 37.22 289 A 1 ATOM 2347 O OD2 . ASP A 0 289 . -10.338 20.016 50.687 1.00 37.22 289 A 1 ATOM 2348 N N . TYR A 0 290 . -6.044 18.023 53.323 1.00 34.57 290 A 1 ATOM 2349 C CA . TYR A 0 290 . -5.562 17.191 54.436 1.00 34.57 290 A 1 ATOM 2350 C C . TYR A 0 290 . -4.049 16.988 54.636 1.00 34.57 290 A 1 ATOM 2351 C CB . TYR A 0 290 . -6.438 15.952 54.649 1.00 34.57 290 A 1 ATOM 2352 O O . TYR A 0 290 . -3.428 15.993 54.283 1.00 34.57 290 A 1 ATOM 2353 C CG . TYR A 0 290 . -7.705 16.334 55.384 1.00 34.57 290 A 1 ATOM 2354 C CD1 . TYR A 0 290 . -7.720 16.311 56.791 1.00 34.57 290 A 1 ATOM 2355 C CD2 . TYR A 0 290 . -8.825 16.806 54.677 1.00 34.57 290 A 1 ATOM 2356 C CE1 . TYR A 0 290 . -8.856 16.758 57.491 1.00 34.57 290 A 1 ATOM 2357 C CE2 . TYR A 0 290 . -9.951 17.287 55.372 1.00 34.57 290 A 1 ATOM 2358 O OH . TYR A 0 290 . -11.070 17.685 57.451 1.00 34.57 290 A 1 ATOM 2359 C CZ . TYR A 0 290 . -9.971 17.255 56.780 1.00 34.57 290 A 1 ATOM 2360 N N . ASN A 0 291 . -3.493 17.992 55.319 1.00 31.35 291 A 1 ATOM 2361 C CA . ASN A 0 291 . -2.670 17.889 56.527 1.00 31.35 291 A 1 ATOM 2362 C C . ASN A 0 291 . -2.394 16.482 57.106 1.00 31.35 291 A 1 ATOM 2363 C CB . ASN A 0 291 . -3.388 18.726 57.611 1.00 31.35 291 A 1 ATOM 2364 O O . ASN A 0 291 . -3.306 15.691 57.311 1.00 31.35 291 A 1 ATOM 2365 C CG . ASN A 0 291 . -3.230 20.217 57.401 1.00 31.35 291 A 1 ATOM 2366 N ND2 . ASN A 0 291 . -4.293 20.983 57.483 1.00 31.35 291 A 1 ATOM 2367 O OD1 . ASN A 0 291 . -2.144 20.705 57.153 1.00 31.35 291 A 1 ATOM 2368 N N . GLN A 0 292 . -1.144 16.339 57.573 1.00 32.49 292 A 1 ATOM 2369 C CA . GLN A 0 292 . -0.651 15.405 58.597 1.00 32.49 292 A 1 ATOM 2370 C C . GLN A 0 292 . -0.479 13.932 58.188 1.00 32.49 292 A 1 ATOM 2371 C CB . GLN A 0 292 . -1.473 15.542 59.897 1.00 32.49 292 A 1 ATOM 2372 O O . GLN A 0 292 . -1.382 13.127 58.348 1.00 32.49 292 A 1 ATOM 2373 C CG . GLN A 0 292 . -1.239 16.858 60.650 1.00 32.49 292 A 1 ATOM 2374 C CD . GLN A 0 292 . -2.160 17.000 61.859 1.00 32.49 292 A 1 ATOM 2375 N NE2 . GLN A 0 292 . -2.267 18.180 62.428 1.00 32.49 292 A 1 ATOM 2376 O OE1 . GLN A 0 292 . -2.788 16.070 62.330 1.00 32.49 292 A 1 ATOM 2377 N N . GLN A 0 293 . 0.751 13.554 57.814 1.00 33.93 293 A 1 ATOM 2378 C CA . GLN A 0 293 . 1.637 12.675 58.609 1.00 33.93 293 A 1 ATOM 2379 C C . GLN A 0 293 . 2.784 12.107 57.747 1.00 33.93 293 A 1 ATOM 2380 C CB . GLN A 0 293 . 0.898 11.520 59.334 1.00 33.93 293 A 1 ATOM 2381 O O . GLN A 0 293 . 2.548 11.511 56.706 1.00 33.93 293 A 1 ATOM 2382 C CG . GLN A 0 293 . 0.405 11.967 60.729 1.00 33.93 293 A 1 ATOM 2383 C CD . GLN A 0 293 . -0.650 11.062 61.361 1.00 33.93 293 A 1 ATOM 2384 N NE2 . GLN A 0 293 . -1.272 11.487 62.441 1.00 33.93 293 A 1 ATOM 2385 O OE1 . GLN A 0 293 . -0.916 9.954 60.940 1.00 33.93 293 A 1 ATOM 2386 N N . GLN A 0 294 . 4.017 12.284 58.250 1.00 33.90 294 A 1 ATOM 2387 C CA . GLN A 0 294 . 5.224 11.463 58.010 1.00 33.90 294 A 1 ATOM 2388 C C . GLN A 0 294 . 5.736 11.415 56.552 1.00 33.90 294 A 1 ATOM 2389 C CB . GLN A 0 294 . 4.966 10.064 58.599 1.00 33.90 294 A 1 ATOM 2390 O O . GLN A 0 294 . 5.232 10.693 55.708 1.00 33.90 294 A 1 ATOM 2391 C CG . GLN A 0 294 . 4.765 10.100 60.127 1.00 33.90 294 A 1 ATOM 2392 C CD . GLN A 0 294 . 4.275 8.776 60.703 1.00 33.90 294 A 1 ATOM 2393 N NE2 . GLN A 0 294 . 3.853 8.757 61.949 1.00 33.90 294 A 1 ATOM 2394 O OE1 . GLN A 0 294 . 4.251 7.742 60.065 1.00 33.90 294 A 1 ATOM 2395 N N . GLN A 0 295 . 6.744 12.173 56.112 1.00 30.41 295 A 1 ATOM 2396 C CA . GLN A 0 295 . 8.092 12.381 56.661 1.00 30.41 295 A 1 ATOM 2397 C C . GLN A 0 295 . 8.844 11.073 56.973 1.00 30.41 295 A 1 ATOM 2398 C CB . GLN A 0 295 . 8.137 13.447 57.780 1.00 30.41 295 A 1 ATOM 2399 O O . GLN A 0 295 . 9.091 10.797 58.134 1.00 30.41 295 A 1 ATOM 2400 C CG . GLN A 0 295 . 9.487 14.194 57.832 1.00 30.41 295 A 1 ATOM 2401 C CD . GLN A 0 295 . 9.464 15.372 58.807 1.00 30.41 295 A 1 ATOM 2402 N NE2 . GLN A 0 295 . 10.260 16.400 58.596 1.00 30.41 295 A 1 ATOM 2403 O OE1 . GLN A 0 295 . 8.725 15.410 59.769 1.00 30.41 295 A 1 ATOM 2404 N N . GLN A 0 296 . 9.219 10.294 55.943 1.00 34.15 296 A 1 ATOM 2405 C CA . GLN A 0 296 . 10.485 9.526 55.852 1.00 34.15 296 A 1 ATOM 2406 C C . GLN A 0 296 . 10.509 8.609 54.609 1.00 34.15 296 A 1 ATOM 2407 C CB . GLN A 0 296 . 10.776 8.671 57.113 1.00 34.15 296 A 1 ATOM 2408 O O . GLN A 0 296 . 10.072 7.469 54.659 1.00 34.15 296 A 1 ATOM 2409 C CG . GLN A 0 296 . 11.790 9.343 58.060 1.00 34.15 296 A 1 ATOM 2410 C CD . GLN A 0 296 . 11.899 8.631 59.406 1.00 34.15 296 A 1 ATOM 2411 N NE2 . GLN A 0 296 . 12.663 9.157 60.338 1.00 34.15 296 A 1 ATOM 2412 O OE1 . GLN A 0 296 . 11.330 7.586 59.653 1.00 34.15 296 A 1 ATOM 2413 N N . ASN A 0 297 . 11.028 9.101 53.478 1.00 36.26 297 A 1 ATOM 2414 C CA . ASN A 0 297 . 12.088 8.432 52.703 1.00 36.26 297 A 1 ATOM 2415 C C . ASN A 0 297 . 12.380 9.215 51.416 1.00 36.26 297 A 1 ATOM 2416 C CB . ASN A 0 297 . 11.844 6.934 52.399 1.00 36.26 297 A 1 ATOM 2417 O O . ASN A 0 297 . 11.633 9.193 50.441 1.00 36.26 297 A 1 ATOM 2418 C CG . ASN A 0 297 . 12.712 6.054 53.289 1.00 36.26 297 A 1 ATOM 2419 N ND2 . ASN A 0 297 . 12.188 4.984 53.831 1.00 36.26 297 A 1 ATOM 2420 O OD1 . ASN A 0 297 . 13.880 6.333 53.506 1.00 36.26 297 A 1 ATOM 2421 N N . ARG A 0 298 . 13.488 9.956 51.460 1.00 31.15 298 A 1 ATOM 2422 C CA . ARG A 0 298 . 14.137 10.614 50.323 1.00 31.15 298 A 1 ATOM 2423 C C . ARG A 0 298 . 14.963 9.587 49.536 1.00 31.15 298 A 1 ATOM 2424 C CB . ARG A 0 298 . 15.064 11.729 50.860 1.00 31.15 298 A 1 ATOM 2425 O O . ARG A 0 298 . 15.399 8.592 50.099 1.00 31.15 298 A 1 ATOM 2426 C CG . ARG A 0 298 . 14.565 13.159 50.617 1.00 31.15 298 A 1 ATOM 2427 C CD . ARG A 0 298 . 15.640 14.136 51.122 1.00 31.15 298 A 1 ATOM 2428 N NE . ARG A 0 298 . 15.323 15.545 50.820 1.00 31.15 298 A 1 ATOM 2429 N NH1 . ARG A 0 298 . 17.098 16.477 51.950 1.00 31.15 298 A 1 ATOM 2430 N NH2 . ARG A 0 298 . 15.665 17.800 50.875 1.00 31.15 298 A 1 ATOM 2431 C CZ . ARG A 0 298 . 16.027 16.595 51.214 1.00 31.15 298 A 1 ATOM 2432 N N . SER A 0 299 . 15.310 9.977 48.306 1.00 36.98 299 A 1 ATOM 2433 C CA . SER A 0 299 . 16.171 9.321 47.300 1.00 36.98 299 A 1 ATOM 2434 C C . SER A 0 299 . 15.355 8.475 46.311 1.00 36.98 299 A 1 ATOM 2435 C CB . SER A 0 299 . 17.391 8.610 47.919 1.00 36.98 299 A 1 ATOM 2436 O O . SER A 0 299 . 14.574 7.633 46.711 1.00 36.98 299 A 1 ATOM 2437 O OG . SER A 0 299 . 17.076 7.340 48.437 1.00 36.98 299 A 1 ATOM 2438 N N . VAL A 0 300 . 15.377 8.699 44.996 1.00 44.03 300 A 1 ATOM 2439 C CA . VAL A 0 300 . 16.489 9.105 44.132 1.00 44.03 300 A 1 ATOM 2440 C C . VAL A 0 300 . 15.978 10.016 43.003 1.00 44.03 300 A 1 ATOM 2441 C CB . VAL A 0 300 . 17.142 7.821 43.567 1.00 44.03 300 A 1 ATOM 2442 O O . VAL A 0 300 . 14.990 9.735 42.330 1.00 44.03 300 A 1 ATOM 2443 C CG1 . VAL A 0 300 . 18.231 8.102 42.530 1.00 44.03 300 A 1 ATOM 2444 C CG2 . VAL A 0 300 . 17.796 6.991 44.682 1.00 44.03 300 A 1 ATOM 2445 N N . ILE A 0 301 . 16.680 11.136 42.842 1.00 36.54 301 A 1 ATOM 2446 C CA . ILE A 0 301 . 16.585 12.149 41.784 1.00 36.54 301 A 1 ATOM 2447 C C . ILE A 0 301 . 17.303 11.625 40.528 1.00 36.54 301 A 1 ATOM 2448 C CB . ILE A 0 301 . 17.285 13.425 42.338 1.00 36.54 301 A 1 ATOM 2449 O O . ILE A 0 301 . 18.291 10.920 40.682 1.00 36.54 301 A 1 ATOM 2450 C CG1 . ILE A 0 301 . 16.463 14.044 43.496 1.00 36.54 301 A 1 ATOM 2451 C CG2 . ILE A 0 301 . 17.570 14.503 41.278 1.00 36.54 301 A 1 ATOM 2452 C CD1 . ILE A 0 301 . 17.273 14.981 44.403 1.00 36.54 301 A 1 ATOM 2453 N N . PHE A 0 302 . 16.843 12.000 39.326 1.00 38.13 302 A 1 ATOM 2454 C CA . PHE A 0 302 . 17.623 12.507 38.165 1.00 38.13 302 A 1 ATOM 2455 C C . PHE A 0 302 . 16.708 12.468 36.916 1.00 38.13 302 A 1 ATOM 2456 C CB . PHE A 0 302 . 18.972 11.779 37.922 1.00 38.13 302 A 1 ATOM 2457 O O . PHE A 0 302 . 16.376 11.404 36.416 1.00 38.13 302 A 1 ATOM 2458 C CG . PHE A 0 302 . 20.208 12.590 38.330 1.00 38.13 302 A 1 ATOM 2459 C CD1 . PHE A 0 302 . 21.090 13.049 37.335 1.00 38.13 302 A 1 ATOM 2460 C CD2 . PHE A 0 302 . 20.502 12.910 39.674 1.00 38.13 302 A 1 ATOM 2461 C CE1 . PHE A 0 302 . 22.174 13.889 37.663 1.00 38.13 302 A 1 ATOM 2462 C CE2 . PHE A 0 302 . 21.589 13.735 40.007 1.00 38.13 302 A 1 ATOM 2463 C CZ . PHE A 0 302 . 22.411 14.251 38.998 1.00 38.13 302 A 1 ATOM 2464 N N . ASN A 0 303 . 16.093 13.600 36.543 1.00 42.81 303 A 1 ATOM 2465 C CA . ASN A 0 303 . 16.545 14.575 35.520 1.00 42.81 303 A 1 ATOM 2466 C C . ASN A 0 303 . 16.012 14.238 34.115 1.00 42.81 303 A 1 ATOM 2467 C CB . ASN A 0 303 . 18.084 14.703 35.461 1.00 42.81 303 A 1 ATOM 2468 O O . ASN A 0 303 . 16.205 13.130 33.651 1.00 42.81 303 A 1 ATOM 2469 C CG . ASN A 0 303 . 18.694 15.521 36.574 1.00 42.81 303 A 1 ATOM 2470 N ND2 . ASN A 0 303 . 19.994 15.572 36.642 1.00 42.81 303 A 1 ATOM 2471 O OD1 . ASN A 0 303 . 18.033 16.184 37.350 1.00 42.81 303 A 1 ATOM 2472 N N . LYS A 0 304 . 15.440 15.120 33.292 1.00 40.43 304 A 1 ATOM 2473 C CA . LYS A 0 304 . 14.913 16.501 33.324 1.00 40.43 304 A 1 ATOM 2474 C C . LYS A 0 304 . 14.253 16.675 31.928 1.00 40.43 304 A 1 ATOM 2475 C CB . LYS A 0 304 . 16.053 17.538 33.456 1.00 40.43 304 A 1 ATOM 2476 O O . LYS A 0 304 . 14.776 16.104 30.971 1.00 40.43 304 A 1 ATOM 2477 C CG . LYS A 0 304 . 15.977 18.405 34.724 1.00 40.43 304 A 1 ATOM 2478 C CD . LYS A 0 304 . 17.228 19.294 34.824 1.00 40.43 304 A 1 ATOM 2479 C CE . LYS A 0 304 . 17.230 20.119 36.118 1.00 40.43 304 A 1 ATOM 2480 N NZ . LYS A 0 304 . 18.468 20.935 36.247 1.00 40.43 304 A 1 ATOM 2481 N N . PRO A 0 305 . 13.161 17.439 31.762 1.00 40.49 305 A 1 ATOM 2482 C CA . PRO A 0 305 . 12.554 17.700 30.456 1.00 40.49 305 A 1 ATOM 2483 C C . PRO A 0 305 . 13.209 18.934 29.800 1.00 40.49 305 A 1 ATOM 2484 C CB . PRO A 0 305 . 11.073 17.910 30.782 1.00 40.49 305 A 1 ATOM 2485 O O . PRO A 0 305 . 13.433 19.935 30.476 1.00 40.49 305 A 1 ATOM 2486 C CG . PRO A 0 305 . 11.107 18.599 32.151 1.00 40.49 305 A 1 ATOM 2487 C CD . PRO A 0 305 . 12.395 18.097 32.809 1.00 40.49 305 A 1 ATOM 2488 N N . LEU A 0 306 . 13.509 18.896 28.499 1.00 40.08 306 A 1 ATOM 2489 C CA . LEU A 0 306 . 13.910 20.076 27.707 1.00 40.08 306 A 1 ATOM 2490 C C . LEU A 0 306 . 12.841 20.272 26.623 1.00 40.08 306 A 1 ATOM 2491 C CB . LEU A 0 306 . 15.323 19.870 27.124 1.00 40.08 306 A 1 ATOM 2492 O O . LEU A 0 306 . 12.616 19.356 25.841 1.00 40.08 306 A 1 ATOM 2493 C CG . LEU A 0 306 . 16.450 20.383 28.042 1.00 40.08 306 A 1 ATOM 2494 C CD1 . LEU A 0 306 . 17.790 19.770 27.641 1.00 40.08 306 A 1 ATOM 2495 C CD2 . LEU A 0 306 . 16.604 21.903 27.961 1.00 40.08 306 A 1 ATOM 2496 N N . MET A 0 307 . 11.971 21.284 26.665 1.00 40.91 307 A 1 ATOM 2497 C CA . MET A 0 307 . 12.106 22.754 26.713 1.00 40.91 307 A 1 ATOM 2498 C C . MET A 0 307 . 11.873 23.343 25.316 1.00 40.91 307 A 1 ATOM 2499 C CB . MET A 0 307 . 13.346 23.347 27.403 1.00 40.91 307 A 1 ATOM 2500 O O . MET A 0 307 . 12.535 23.010 24.339 1.00 40.91 307 A 1 ATOM 2501 C CG . MET A 0 307 . 13.264 24.879 27.552 1.00 40.91 307 A 1 ATOM 2502 S SD . MET A 0 307 . 14.785 25.691 28.113 1.00 40.91 307 A 1 ATOM 2503 C CE . MET A 0 307 . 14.960 25.053 29.797 1.00 40.91 307 A 1 ATOM 2504 N N . ILE A 0 308 . 10.858 24.199 25.298 1.00 35.98 308 A 1 ATOM 2505 C CA . ILE A 0 308 . 10.367 25.084 24.248 1.00 35.98 308 A 1 ATOM 2506 C C . ILE A 0 308 . 11.497 26.021 23.806 1.00 35.98 308 A 1 ATOM 2507 C CB . ILE A 0 308 . 9.207 25.883 24.907 1.00 35.98 308 A 1 ATOM 2508 O O . ILE A 0 308 . 12.135 26.627 24.661 1.00 35.98 308 A 1 ATOM 2509 C CG1 . ILE A 0 308 . 8.045 24.947 25.342 1.00 35.98 308 A 1 ATOM 2510 C CG2 . ILE A 0 308 . 8.671 27.012 24.014 1.00 35.98 308 A 1 ATOM 2511 C CD1 . ILE A 0 308 . 7.153 25.546 26.437 1.00 35.98 308 A 1 ATOM 2512 N N . ILE A 0 309 . 11.710 26.187 22.500 1.00 43.37 309 A 1 ATOM 2513 C CA . ILE A 0 309 . 12.451 27.339 21.975 1.00 43.37 309 A 1 ATOM 2514 C C . ILE A 0 309 . 11.444 28.215 21.248 1.00 43.37 309 A 1 ATOM 2515 C CB . ILE A 0 309 . 13.687 26.937 21.146 1.00 43.37 309 A 1 ATOM 2516 O O . ILE A 0 309 . 10.826 27.807 20.263 1.00 43.37 309 A 1 ATOM 2517 C CG1 . ILE A 0 309 . 14.719 26.298 22.108 1.00 43.37 309 A 1 ATOM 2518 C CG2 . ILE A 0 309 . 14.292 28.164 20.435 1.00 43.37 309 A 1 ATOM 2519 C CD1 . ILE A 0 309 . 15.966 25.729 21.424 1.00 43.37 309 A 1 ATOM 2520 N N . ALA A 0 310 . 11.240 29.378 21.855 1.00 46.06 310 A 1 ATOM 2521 C CA . ALA A 0 310 . 10.487 30.493 21.345 1.00 46.06 310 A 1 ATOM 2522 C C . ALA A 0 310 . 11.267 31.199 20.229 1.00 46.06 310 A 1 ATOM 2523 C CB . ALA A 0 310 . 10.193 31.439 22.516 1.00 46.06 310 A 1 ATOM 2524 O O . ALA A 0 310 . 12.493 31.267 20.239 1.00 46.06 310 A 1 ATOM 2525 N N . ASP A 0 311 . 10.468 31.687 19.295 1.00 40.18 311 A 1 ATOM 2526 C CA . ASP A 0 311 . 10.640 32.837 18.420 1.00 40.18 311 A 1 ATOM 2527 C C . ASP A 0 311 . 11.619 33.908 18.947 1.00 40.18 311 A 1 ATOM 2528 C CB . ASP A 0 311 . 9.201 33.396 18.354 1.00 40.18 311 A 1 ATOM 2529 O O . ASP A 0 311 . 11.405 34.463 20.024 1.00 40.18 311 A 1 ATOM 2530 C CG . ASP A 0 311 . 8.904 34.286 17.162 1.00 40.18 311 A 1 ATOM 2531 O OD1 . ASP A 0 311 . 9.571 34.068 16.132 1.00 40.18 311 A 1 ATOM 2532 O OD2 . ASP A 0 311 . 7.923 35.052 17.279 1.00 40.18 311 A 1 ATOM 2533 N N . MET A 0 312 . 12.675 34.191 18.181 1.00 52.34 312 A 1 ATOM 2534 C CA . MET A 0 312 . 13.468 35.424 18.234 1.00 52.34 312 A 1 ATOM 2535 C C . MET A 0 312 . 13.973 35.695 16.811 1.00 52.34 312 A 1 ATOM 2536 C CB . MET A 0 312 . 14.653 35.354 19.226 1.00 52.34 312 A 1 ATOM 2537 O O . MET A 0 312 . 15.015 35.181 16.400 1.00 52.34 312 A 1 ATOM 2538 C CG . MET A 0 312 . 14.342 35.549 20.721 1.00 52.34 312 A 1 ATOM 2539 S SD . MET A 0 312 . 14.235 37.248 21.380 1.00 52.34 312 A 1 ATOM 2540 C CE . MET A 0 312 . 12.721 37.886 20.612 1.00 52.34 312 A 1 ATOM 2541 N N . ASP A 0 313 . 13.193 36.472 16.060 1.00 44.97 313 A 1 ATOM 2542 C CA . ASP A 0 313 . 13.687 37.275 14.945 1.00 44.97 313 A 1 ATOM 2543 C C . ASP A 0 313 . 14.649 38.330 15.508 1.00 44.97 313 A 1 ATOM 2544 C CB . ASP A 0 313 . 12.513 37.973 14.229 1.00 44.97 313 A 1 ATOM 2545 O O . ASP A 0 313 . 14.273 39.108 16.389 1.00 44.97 313 A 1 ATOM 2546 C CG . ASP A 0 313 . 11.740 37.077 13.254 1.00 44.97 313 A 1 ATOM 2547 O OD1 . ASP A 0 313 . 12.389 36.239 12.586 1.00 44.97 313 A 1 ATOM 2548 O OD2 . ASP A 0 313 . 10.514 37.295 13.121 1.00 44.97 313 A 1 ATOM 2549 N N . ASP A 0 314 . 15.885 38.353 15.008 1.00 53.39 314 A 1 ATOM 2550 C CA . ASP A 0 314 . 16.868 39.379 15.344 1.00 53.39 314 A 1 ATOM 2551 C C . ASP A 0 314 . 17.325 40.121 14.083 1.00 53.39 314 A 1 ATOM 2552 C CB . ASP A 0 314 . 18.024 38.812 16.192 1.00 53.39 314 A 1 ATOM 2553 O O . ASP A 0 314 . 17.456 39.558 12.993 1.00 53.39 314 A 1 ATOM 2554 C CG . ASP A 0 314 . 18.544 39.795 17.257 1.00 53.39 314 A 1 ATOM 2555 O OD1 . ASP A 0 314 . 18.136 40.986 17.236 1.00 53.39 314 A 1 ATOM 2556 O OD2 . ASP A 0 314 . 19.363 39.348 18.093 1.00 53.39 314 A 1 ATOM 2557 N N . LYS A 0 315 . 17.502 41.424 14.280 1.00 40.11 315 A 1 ATOM 2558 C CA . LYS A 0 315 . 17.697 42.504 13.309 1.00 40.11 315 A 1 ATOM 2559 C C . LYS A 0 315 . 18.788 42.246 12.265 1.00 40.11 315 A 1 ATOM 2560 C CB . LYS A 0 315 . 18.135 43.732 14.117 1.00 40.11 315 A 1 ATOM 2561 O O . LYS A 0 315 . 19.911 41.893 12.614 1.00 40.11 315 A 1 ATOM 2562 C CG . LYS A 0 315 . 17.034 44.354 14.982 1.00 40.11 315 A 1 ATOM 2563 C CD . LYS A 0 315 . 17.687 45.244 16.044 1.00 40.11 315 A 1 ATOM 2564 C CE . LYS A 0 315 . 16.634 46.094 16.750 1.00 40.11 315 A 1 ATOM 2565 N NZ . LYS A 0 315 . 17.241 46.834 17.880 1.00 40.11 315 A 1 ATOM 2566 N N . THR A 0 316 . 18.506 42.628 11.018 1.00 47.81 316 A 1 ATOM 2567 C CA . THR A 0 316 . 19.413 43.445 10.182 1.00 47.81 316 A 1 ATOM 2568 C C . THR A 0 316 . 18.615 44.307 9.221 1.00 47.81 316 A 1 ATOM 2569 C CB . THR A 0 316 . 20.479 42.668 9.400 1.00 47.81 316 A 1 ATOM 2570 O O . THR A 0 316 . 17.568 43.818 8.741 1.00 47.81 316 A 1 ATOM 2571 C CG2 . THR A 0 316 . 21.857 42.881 10.027 1.00 47.81 316 A 1 ATOM 2572 O OG1 . THR A 0 316 . 20.217 41.289 9.402 1.00 47.81 316 A 1 ATOM 2573 O OXT . THR A 0 316 . 19.052 45.467 9.070 1.00 47.81 316 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 54.61 # loop_ _atom_type.symbol C N O S #