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 VAL 0 4 ASN 0 5 THR 0 6 SER 0 7 ASN 0 8 GLU 0 9 PHE 0 10 SER 0 11 GLU 0 12 VAL 0 13 ASN 0 14 GLY 0 15 THR 0 16 ASN 0 17 ILE 0 18 ASN 0 19 ASN 0 20 GLY 0 21 PHE 0 22 ASN 0 23 ASP 0 24 ASP 0 25 ASN 0 26 SER 0 27 VAL 0 28 VAL 0 29 ILE 0 30 PHE 0 31 GLN 0 32 ILE 0 33 LYS 0 34 SER 0 35 ILE 0 36 ARG 0 37 LYS 0 38 ARG 0 39 THR 0 40 TYR 0 41 SER 0 42 LEU 0 43 SER 0 44 SER 0 45 THR 0 46 LEU 0 47 PRO 0 48 TRP 0 49 TYR 0 50 ALA 0 51 TRP 0 52 PHE 0 53 THR 0 54 LEU 0 55 PRO 0 56 ARG 0 57 PHE 0 58 TRP 0 59 LEU 0 60 SER 0 61 CYS 0 62 SER 0 63 THR 0 64 PHE 0 65 SER 0 66 ILE 0 67 MET 0 68 ARG 0 69 LEU 0 70 SER 0 71 VAL 0 72 THR 0 73 VAL 0 74 SER 0 75 LEU 0 76 TYR 0 77 SER 0 78 GLY 0 79 PRO 0 80 PHE 0 81 LEU 0 82 LEU 0 83 ASN 0 84 SER 0 85 LEU 0 86 LYS 0 87 MET 0 88 ASN 0 89 LYS 0 90 SER 0 91 SER 0 92 VAL 0 93 VAL 0 94 SER 0 95 VAL 0 96 GLN 0 97 LEU 0 98 VAL 0 99 THR 0 100 THR 0 101 ILE 0 102 SER 0 103 CYS 0 104 LEU 0 105 ILE 0 106 THR 0 107 SER 0 108 VAL 0 109 ALA 0 110 VAL 0 111 GLN 0 112 ARG 0 113 ILE 0 114 ASN 0 115 LYS 0 116 LEU 0 117 LEU 0 118 GLY 0 119 ASN 0 120 TYR 0 121 ILE 0 122 GLY 0 123 SER 0 124 VAL 0 125 VAL 0 126 GLY 0 127 VAL 0 128 PRO 0 129 PHE 0 130 ILE 0 131 LEU 0 132 GLY 0 133 PHE 0 134 CYS 0 135 ALA 0 136 ILE 0 137 ALA 0 138 TYR 0 139 PHE 0 140 LEU 0 141 LYS 0 142 SER 0 143 ALA 0 144 ASP 0 145 GLU 0 146 ASN 0 147 LEU 0 148 THR 0 149 ALA 0 150 ILE 0 151 TYR 0 152 PHE 0 153 SER 0 154 ALA 0 155 ALA 0 156 ILE 0 157 LEU 0 158 GLY 0 159 ILE 0 160 GLY 0 161 ASN 0 162 THR 0 163 ILE 0 164 ASN 0 165 ASN 0 166 VAL 0 167 ARG 0 168 ALA 0 169 VAL 0 170 VAL 0 171 VAL 0 172 ILE 0 173 ALA 0 174 THR 0 175 LEU 0 176 THR 0 177 GLY 0 178 VAL 0 179 ASN 0 180 GLN 0 181 VAL 0 182 HIS 0 183 THR 0 184 ALA 0 185 ALA 0 186 PHE 0 187 VAL 0 188 HIS 0 189 GLY 0 190 ILE 0 191 ALA 0 192 SER 0 193 PHE 0 194 PHE 0 195 ASP 0 196 LYS 0 197 ILE 0 198 LEU 0 199 THR 0 200 GLY 0 201 VAL 0 202 PHE 0 203 ILE 0 204 GLN 0 205 CYS 0 206 ILE 0 207 GLN 0 208 LEU 0 209 CYS 0 210 VAL 0 211 PRO 0 212 GLN 0 213 LEU 0 214 THR 0 215 TYR 0 216 ARG 0 217 HIS 0 218 ILE 0 219 GLU 0 220 VAL 0 221 TYR 0 222 ILE 0 223 VAL 0 224 GLY 0 225 SER 0 226 LEU 0 227 ALA 0 228 VAL 0 229 PHE 0 230 GLY 0 231 GLY 0 232 ILE 0 233 LEU 0 234 ALA 0 235 THR 0 236 ILE 0 237 ASP 0 238 HIS 0 239 PHE 0 240 ILE 0 241 TYR 0 242 SER 0 243 GLU 0 244 THR 0 245 VAL 0 246 GLU 0 247 SER 0 248 THR 0 249 TYR 0 250 ALA 0 251 LEU 0 252 GLY 0 253 LEU 0 254 SER 0 255 CYS 0 256 PHE 0 257 ILE 0 258 ARG 0 259 ARG 0 260 SER 0 261 THR 0 262 SER 0 263 SER 0 264 SER 0 265 SER 0 266 SER 0 267 SER 0 268 PRO 0 269 SER 0 270 LYS 0 271 PHE 0 272 GLN 0 273 GLY 0 274 ASP 0 275 LYS 0 276 ASP 0 277 ILE 0 278 GLU 0 279 SER 0 280 ASN 0 281 ILE 0 282 GLN 0 283 ALA 0 284 SER 0 285 PRO 0 286 HIS 0 287 GLY 0 288 VAL 0 289 SER 0 290 ASN 0 291 ASP 0 292 LYS 0 293 GLU 0 294 ASN 0 295 ASN 0 296 ASP 0 297 ASN 0 298 CYS 0 299 ARG 0 300 TYR # 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 . -38.071 11.306 -41.259 1.00 30.44 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.896 9.933 -41.789 1.00 30.44 1 A 1 ATOM 3 C C . MET A 0 1 . -36.392 9.734 -42.016 1.00 30.44 1 A 1 ATOM 4 C CB . MET A 0 1 . -38.760 9.764 -43.056 1.00 30.44 1 A 1 ATOM 5 O O . MET A 0 1 . -35.784 10.668 -42.514 1.00 30.44 1 A 1 ATOM 6 C CG . MET A 0 1 . -39.331 8.357 -43.269 1.00 30.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.717 8.374 -44.441 1.00 30.44 1 A 1 ATOM 8 C CE . MET A 0 1 . -41.139 6.614 -44.552 1.00 30.44 1 A 1 ATOM 9 N N . LYS A 0 2 . -35.817 8.628 -41.505 1.00 34.00 2 A 1 ATOM 10 C CA . LYS A 0 2 . -34.380 8.227 -41.381 1.00 34.00 2 A 1 ATOM 11 C C . LYS A 0 2 . -33.394 8.872 -42.390 1.00 34.00 2 A 1 ATOM 12 C CB . LYS A 0 2 . -34.341 6.699 -41.565 1.00 34.00 2 A 1 ATOM 13 O O . LYS A 0 2 . -33.684 8.833 -43.573 1.00 34.00 2 A 1 ATOM 14 C CG . LYS A 0 2 . -34.850 5.926 -40.336 1.00 34.00 2 A 1 ATOM 15 C CD . LYS A 0 2 . -35.000 4.432 -40.663 1.00 34.00 2 A 1 ATOM 16 C CE . LYS A 0 2 . -35.315 3.617 -39.402 1.00 34.00 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -35.538 2.182 -39.716 1.00 34.00 2 A 1 ATOM 18 N N . VAL A 0 3 . -32.322 9.578 -41.992 1.00 30.54 3 A 1 ATOM 19 C CA . VAL A 0 3 . -31.045 9.207 -41.308 1.00 30.54 3 A 1 ATOM 20 C C . VAL A 0 3 . -29.919 8.761 -42.268 1.00 30.54 3 A 1 ATOM 21 C CB . VAL A 0 3 . -31.163 8.286 -40.066 1.00 30.54 3 A 1 ATOM 22 O O . VAL A 0 3 . -30.038 7.741 -42.937 1.00 30.54 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -29.825 7.769 -39.521 1.00 30.54 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -31.797 9.034 -38.884 1.00 30.54 3 A 1 ATOM 25 N N . ASN A 0 4 . -28.814 9.514 -42.149 1.00 32.73 4 A 1 ATOM 26 C CA . ASN A 0 4 . -27.394 9.342 -42.504 1.00 32.73 4 A 1 ATOM 27 C C . ASN A 0 4 . -26.885 9.699 -43.914 1.00 32.73 4 A 1 ATOM 28 C CB . ASN A 0 4 . -26.805 8.041 -41.941 1.00 32.73 4 A 1 ATOM 29 O O . ASN A 0 4 . -27.242 9.041 -44.881 1.00 32.73 4 A 1 ATOM 30 C CG . ASN A 0 4 . -26.623 8.051 -40.434 1.00 32.73 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -26.203 6.943 -39.875 1.00 32.73 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -26.859 9.019 -39.728 1.00 32.73 4 A 1 ATOM 33 N N . THR A 0 5 . -26.213 10.843 -44.119 1.00 30.28 5 A 1 ATOM 34 C CA . THR A 0 5 . -24.832 11.327 -43.795 1.00 30.28 5 A 1 ATOM 35 C C . THR A 0 5 . -23.725 10.894 -44.764 1.00 30.28 5 A 1 ATOM 36 C CB . THR A 0 5 . -24.230 11.300 -42.356 1.00 30.28 5 A 1 ATOM 37 O O . THR A 0 5 . -23.392 9.719 -44.863 1.00 30.28 5 A 1 ATOM 38 C CG2 . THR A 0 5 . -24.025 12.703 -41.780 1.00 30.28 5 A 1 ATOM 39 O OG1 . THR A 0 5 . -24.941 10.634 -41.365 1.00 30.28 5 A 1 ATOM 40 N N . SER A 0 6 . -23.080 11.936 -45.306 1.00 28.49 6 A 1 ATOM 41 C CA . SER A 0 6 . -21.632 12.080 -45.517 1.00 28.49 6 A 1 ATOM 42 C C . SER A 0 6 . -21.022 11.672 -46.866 1.00 28.49 6 A 1 ATOM 43 C CB . SER A 0 6 . -20.842 11.515 -44.331 1.00 28.49 6 A 1 ATOM 44 O O . SER A 0 6 . -20.719 10.507 -47.106 1.00 28.49 6 A 1 ATOM 45 O OG . SER A 0 6 . -21.227 12.170 -43.134 1.00 28.49 6 A 1 ATOM 46 N N . ASN A 0 7 . -20.675 12.735 -47.610 1.00 32.40 7 A 1 ATOM 47 C CA . ASN A 0 7 . -19.419 12.962 -48.350 1.00 32.40 7 A 1 ATOM 48 C C . ASN A 0 7 . -19.467 12.881 -49.892 1.00 32.40 7 A 1 ATOM 49 C CB . ASN A 0 7 . -18.217 12.262 -47.686 1.00 32.40 7 A 1 ATOM 50 O O . ASN A 0 7 . -19.030 11.914 -50.508 1.00 32.40 7 A 1 ATOM 51 C CG . ASN A 0 7 . -18.012 12.631 -46.223 1.00 32.40 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . -17.128 11.940 -45.544 1.00 32.40 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . -18.640 13.509 -45.647 1.00 32.40 7 A 1 ATOM 54 N N . GLU A 0 8 . -19.955 13.977 -50.494 1.00 28.88 8 A 1 ATOM 55 C CA . GLU A 0 8 . -19.180 14.910 -51.355 1.00 28.88 8 A 1 ATOM 56 C C . GLU A 0 8 . -17.646 14.675 -51.381 1.00 28.88 8 A 1 ATOM 57 C CB . GLU A 0 8 . -19.425 16.324 -50.764 1.00 28.88 8 A 1 ATOM 58 O O . GLU A 0 8 . -17.057 14.388 -50.345 1.00 28.88 8 A 1 ATOM 59 C CG . GLU A 0 8 . -20.488 17.134 -51.512 1.00 28.88 8 A 1 ATOM 60 C CD . GLU A 0 8 . -20.652 18.527 -50.891 1.00 28.88 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . -20.124 19.500 -51.472 1.00 28.88 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . -21.305 18.586 -49.825 1.00 28.88 8 A 1 ATOM 63 N N . PHE A 0 9 . -16.878 14.880 -52.457 1.00 26.71 9 A 1 ATOM 64 C CA . PHE A 0 9 . -17.130 15.435 -53.787 1.00 26.71 9 A 1 ATOM 65 C C . PHE A 0 9 . -15.887 15.161 -54.669 1.00 26.71 9 A 1 ATOM 66 C CB . PHE A 0 9 . -17.307 16.967 -53.666 1.00 26.71 9 A 1 ATOM 67 O O . PHE A 0 9 . -14.759 15.269 -54.193 1.00 26.71 9 A 1 ATOM 68 C CG . PHE A 0 9 . -18.014 17.694 -54.796 1.00 26.71 9 A 1 ATOM 69 C CD1 . PHE A 0 9 . -17.364 18.748 -55.463 1.00 26.71 9 A 1 ATOM 70 C CD2 . PHE A 0 9 . -19.356 17.406 -55.113 1.00 26.71 9 A 1 ATOM 71 C CE1 . PHE A 0 9 . -18.025 19.462 -56.479 1.00 26.71 9 A 1 ATOM 72 C CE2 . PHE A 0 9 . -20.034 18.154 -56.091 1.00 26.71 9 A 1 ATOM 73 C CZ . PHE A 0 9 . -19.364 19.172 -56.788 1.00 26.71 9 A 1 ATOM 74 N N . SER A 0 10 . -16.145 14.928 -55.957 1.00 31.91 10 A 1 ATOM 75 C CA . SER A 0 10 . -15.330 15.238 -57.147 1.00 31.91 10 A 1 ATOM 76 C C . SER A 0 10 . -14.085 14.433 -57.547 1.00 31.91 10 A 1 ATOM 77 C CB . SER A 0 10 . -15.068 16.735 -57.255 1.00 31.91 10 A 1 ATOM 78 O O . SER A 0 10 . -12.982 14.581 -57.025 1.00 31.91 10 A 1 ATOM 79 O OG . SER A 0 10 . -16.288 17.341 -57.625 1.00 31.91 10 A 1 ATOM 80 N N . GLU A 0 11 . -14.292 13.710 -58.652 1.00 26.51 11 A 1 ATOM 81 C CA . GLU A 0 11 . -13.352 13.444 -59.742 1.00 26.51 11 A 1 ATOM 82 C C . GLU A 0 11 . -12.665 14.721 -60.263 1.00 26.51 11 A 1 ATOM 83 C CB . GLU A 0 11 . -14.162 12.905 -60.943 1.00 26.51 11 A 1 ATOM 84 O O . GLU A 0 11 . -13.341 15.693 -60.593 1.00 26.51 11 A 1 ATOM 85 C CG . GLU A 0 11 . -14.792 11.521 -60.763 1.00 26.51 11 A 1 ATOM 86 C CD . GLU A 0 11 . -15.767 11.206 -61.910 1.00 26.51 11 A 1 ATOM 87 O OE1 . GLU A 0 11 . -15.487 10.257 -62.676 1.00 26.51 11 A 1 ATOM 88 O OE2 . GLU A 0 11 . -16.792 11.919 -61.999 1.00 26.51 11 A 1 ATOM 89 N N . VAL A 0 12 . -11.346 14.665 -60.477 1.00 31.63 12 A 1 ATOM 90 C CA . VAL A 0 12 . -10.667 15.381 -61.571 1.00 31.63 12 A 1 ATOM 91 C C . VAL A 0 12 . -9.570 14.473 -62.136 1.00 31.63 12 A 1 ATOM 92 C CB . VAL A 0 12 . -10.099 16.763 -61.174 1.00 31.63 12 A 1 ATOM 93 O O . VAL A 0 12 . -8.724 13.952 -61.415 1.00 31.63 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . -9.369 17.422 -62.356 1.00 31.63 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . -11.191 17.755 -60.750 1.00 31.63 12 A 1 ATOM 96 N N . ASN A 0 13 . -9.631 14.280 -63.450 1.00 25.44 13 A 1 ATOM 97 C CA . ASN A 0 13 . -8.767 13.462 -64.297 1.00 25.44 13 A 1 ATOM 98 C C . ASN A 0 13 . -7.491 14.242 -64.706 1.00 25.44 13 A 1 ATOM 99 C CB . ASN A 0 13 . -9.668 13.118 -65.506 1.00 25.44 13 A 1 ATOM 100 O O . ASN A 0 13 . -7.582 15.451 -64.921 1.00 25.44 13 A 1 ATOM 101 C CG . ASN A 0 13 . -9.236 11.923 -66.322 1.00 25.44 13 A 1 ATOM 102 N ND2 . ASN A 0 13 . -9.853 11.715 -67.462 1.00 25.44 13 A 1 ATOM 103 O OD1 . ASN A 0 13 . -8.368 11.156 -65.950 1.00 25.44 13 A 1 ATOM 104 N N . GLY A 0 14 . -6.331 13.586 -64.882 1.00 31.39 14 A 1 ATOM 105 C CA . GLY A 0 14 . -5.126 14.260 -65.410 1.00 31.39 14 A 1 ATOM 106 C C . GLY A 0 14 . -3.783 13.502 -65.355 1.00 31.39 14 A 1 ATOM 107 O O . GLY A 0 14 . -3.015 13.674 -64.421 1.00 31.39 14 A 1 ATOM 108 N N . THR A 0 15 . -3.518 12.706 -66.396 1.00 26.06 15 A 1 ATOM 109 C CA . THR A 0 15 . -2.283 12.597 -67.221 1.00 26.06 15 A 1 ATOM 110 C C . THR A 0 15 . -0.851 12.582 -66.621 1.00 26.06 15 A 1 ATOM 111 C CB . THR A 0 15 . -2.317 13.648 -68.360 1.00 26.06 15 A 1 ATOM 112 O O . THR A 0 15 . -0.388 13.553 -66.039 1.00 26.06 15 A 1 ATOM 113 C CG2 . THR A 0 15 . -2.077 13.011 -69.729 1.00 26.06 15 A 1 ATOM 114 O OG1 . THR A 0 15 . -3.578 14.276 -68.486 1.00 26.06 15 A 1 ATOM 115 N N . ASN A 0 16 . -0.109 11.515 -66.980 1.00 25.68 16 A 1 ATOM 116 C CA . ASN A 0 16 . 1.340 11.386 -67.277 1.00 25.68 16 A 1 ATOM 117 C C . ASN A 0 16 . 2.375 12.250 -66.533 1.00 25.68 16 A 1 ATOM 118 C CB . ASN A 0 16 . 1.568 11.630 -68.792 1.00 25.68 16 A 1 ATOM 119 O O . ASN A 0 16 . 2.537 13.415 -66.884 1.00 25.68 16 A 1 ATOM 120 C CG . ASN A 0 16 . 1.394 10.412 -69.666 1.00 25.68 16 A 1 ATOM 121 N ND2 . ASN A 0 16 . 0.912 10.574 -70.875 1.00 25.68 16 A 1 ATOM 122 O OD1 . ASN A 0 16 . 1.723 9.304 -69.292 1.00 25.68 16 A 1 ATOM 123 N N . ILE A 0 17 . 3.273 11.605 -65.767 1.00 31.90 17 A 1 ATOM 124 C CA . ILE A 0 17 . 4.723 11.866 -65.878 1.00 31.90 17 A 1 ATOM 125 C C . ILE A 0 17 . 5.582 10.686 -65.396 1.00 31.90 17 A 1 ATOM 126 C CB . ILE A 0 17 . 5.221 13.198 -65.250 1.00 31.90 17 A 1 ATOM 127 O O . ILE A 0 17 . 5.237 9.950 -64.478 1.00 31.90 17 A 1 ATOM 128 C CG1 . ILE A 0 17 . 4.220 13.890 -64.290 1.00 31.90 17 A 1 ATOM 129 C CG2 . ILE A 0 17 . 5.741 14.105 -66.386 1.00 31.90 17 A 1 ATOM 130 C CD1 . ILE A 0 17 . 4.633 15.289 -63.833 1.00 31.90 17 A 1 ATOM 131 N N . ASN A 0 18 . 6.697 10.530 -66.103 1.00 28.15 18 A 1 ATOM 132 C CA . ASN A 0 18 . 7.642 9.425 -66.115 1.00 28.15 18 A 1 ATOM 133 C C . ASN A 0 18 . 8.537 9.313 -64.868 1.00 28.15 18 A 1 ATOM 134 C CB . ASN A 0 18 . 8.531 9.639 -67.357 1.00 28.15 18 A 1 ATOM 135 O O . ASN A 0 18 . 8.854 10.305 -64.222 1.00 28.15 18 A 1 ATOM 136 C CG . ASN A 0 18 . 7.773 9.503 -68.662 1.00 28.15 18 A 1 ATOM 137 N ND2 . ASN A 0 18 . 7.857 10.467 -69.549 1.00 28.15 18 A 1 ATOM 138 O OD1 . ASN A 0 18 . 7.103 8.519 -68.903 1.00 28.15 18 A 1 ATOM 139 N N . ASN A 0 19 . 8.995 8.076 -64.646 1.00 27.47 19 A 1 ATOM 140 C CA . ASN A 0 19 . 10.307 7.621 -64.166 1.00 27.47 19 A 1 ATOM 141 C C . ASN A 0 19 . 11.264 8.629 -63.503 1.00 27.47 19 A 1 ATOM 142 C CB . ASN A 0 19 . 11.042 6.976 -65.364 1.00 27.47 19 A 1 ATOM 143 O O . ASN A 0 19 . 11.722 9.578 -64.132 1.00 27.47 19 A 1 ATOM 144 C CG . ASN A 0 19 . 10.430 5.672 -65.836 1.00 27.47 19 A 1 ATOM 145 N ND2 . ASN A 0 19 . 10.843 5.173 -66.976 1.00 27.47 19 A 1 ATOM 146 O OD1 . ASN A 0 19 . 9.583 5.083 -65.192 1.00 27.47 19 A 1 ATOM 147 N N . GLY A 0 20 . 11.755 8.234 -62.321 1.00 30.87 20 A 1 ATOM 148 C CA . GLY A 0 20 . 13.086 8.604 -61.829 1.00 30.87 20 A 1 ATOM 149 C C . GLY A 0 20 . 13.093 9.575 -60.653 1.00 30.87 20 A 1 ATOM 150 O O . GLY A 0 20 . 13.399 10.749 -60.820 1.00 30.87 20 A 1 ATOM 151 N N . PHE A 0 21 . 12.811 9.079 -59.447 1.00 31.48 21 A 1 ATOM 152 C CA . PHE A 0 21 . 13.122 9.792 -58.203 1.00 31.48 21 A 1 ATOM 153 C C . PHE A 0 21 . 13.555 8.764 -57.144 1.00 31.48 21 A 1 ATOM 154 C CB . PHE A 0 21 . 11.927 10.666 -57.789 1.00 31.48 21 A 1 ATOM 155 O O . PHE A 0 21 . 12.722 8.152 -56.484 1.00 31.48 21 A 1 ATOM 156 C CG . PHE A 0 21 . 12.342 11.844 -56.933 1.00 31.48 21 A 1 ATOM 157 C CD1 . PHE A 0 21 . 12.283 11.766 -55.530 1.00 31.48 21 A 1 ATOM 158 C CD2 . PHE A 0 21 . 12.833 13.009 -57.552 1.00 31.48 21 A 1 ATOM 159 C CE1 . PHE A 0 21 . 12.702 12.858 -54.748 1.00 31.48 21 A 1 ATOM 160 C CE2 . PHE A 0 21 . 13.253 14.100 -56.771 1.00 31.48 21 A 1 ATOM 161 C CZ . PHE A 0 21 . 13.185 14.025 -55.368 1.00 31.48 21 A 1 ATOM 162 N N . ASN A 0 22 . 14.793 8.280 -57.259 1.00 33.38 22 A 1 ATOM 163 C CA . ASN A 0 22 . 15.983 8.732 -56.524 1.00 33.38 22 A 1 ATOM 164 C C . ASN A 0 22 . 15.913 8.439 -55.015 1.00 33.38 22 A 1 ATOM 165 C CB . ASN A 0 22 . 16.445 10.164 -56.873 1.00 33.38 22 A 1 ATOM 166 O O . ASN A 0 22 . 15.148 9.042 -54.263 1.00 33.38 22 A 1 ATOM 167 C CG . ASN A 0 22 . 17.270 10.244 -58.150 1.00 33.38 22 A 1 ATOM 168 N ND2 . ASN A 0 22 . 17.648 11.431 -58.560 1.00 33.38 22 A 1 ATOM 169 O OD1 . ASN A 0 22 . 17.605 9.262 -58.790 1.00 33.38 22 A 1 ATOM 170 N N . ASP A 0 23 . 16.785 7.507 -54.624 1.00 41.94 23 A 1 ATOM 171 C CA . ASP A 0 23 . 17.026 6.843 -53.334 1.00 41.94 23 A 1 ATOM 172 C C . ASP A 0 23 . 17.266 7.747 -52.099 1.00 41.94 23 A 1 ATOM 173 C CB . ASP A 0 23 . 18.248 5.924 -53.556 1.00 41.94 23 A 1 ATOM 174 O O . ASP A 0 23 . 17.533 7.248 -50.999 1.00 41.94 23 A 1 ATOM 175 C CG . ASP A 0 23 . 17.926 4.675 -54.380 1.00 41.94 23 A 1 ATOM 176 O OD1 . ASP A 0 23 . 16.987 3.955 -53.975 1.00 41.94 23 A 1 ATOM 177 O OD2 . ASP A 0 23 . 18.617 4.450 -55.397 1.00 41.94 23 A 1 ATOM 178 N N . ASP A 0 24 . 17.124 9.069 -52.211 1.00 43.20 24 A 1 ATOM 179 C CA . ASP A 0 24 . 17.445 10.010 -51.129 1.00 43.20 24 A 1 ATOM 180 C C . ASP A 0 24 . 16.370 10.064 -50.029 1.00 43.20 24 A 1 ATOM 181 C CB . ASP A 0 24 . 17.723 11.401 -51.721 1.00 43.20 24 A 1 ATOM 182 O O . ASP A 0 24 . 16.684 10.195 -48.842 1.00 43.20 24 A 1 ATOM 183 C CG . ASP A 0 24 . 19.111 11.504 -52.367 1.00 43.20 24 A 1 ATOM 184 O OD1 . ASP A 0 24 . 20.052 10.882 -51.826 1.00 43.20 24 A 1 ATOM 185 O OD2 . ASP A 0 24 . 19.218 12.237 -53.373 1.00 43.20 24 A 1 ATOM 186 N N . ASN A 0 25 . 15.090 9.864 -50.365 1.00 37.42 25 A 1 ATOM 187 C CA . ASN A 0 25 . 14.016 9.893 -49.361 1.00 37.42 25 A 1 ATOM 188 C C . ASN A 0 25 . 14.015 8.660 -48.439 1.00 37.42 25 A 1 ATOM 189 C CB . ASN A 0 25 . 12.658 10.111 -50.053 1.00 37.42 25 A 1 ATOM 190 O O . ASN A 0 25 . 13.579 8.749 -47.286 1.00 37.42 25 A 1 ATOM 191 C CG . ASN A 0 25 . 12.364 11.576 -50.337 1.00 37.42 25 A 1 ATOM 192 N ND2 . ASN A 0 25 . 11.321 11.857 -51.081 1.00 37.42 25 A 1 ATOM 193 O OD1 . ASN A 0 25 . 13.020 12.488 -49.869 1.00 37.42 25 A 1 ATOM 194 N N . SER A 0 26 . 14.546 7.520 -48.892 1.00 45.68 26 A 1 ATOM 195 C CA . SER A 0 26 . 14.705 6.324 -48.054 1.00 45.68 26 A 1 ATOM 196 C C . SER A 0 26 . 15.730 6.525 -46.942 1.00 45.68 26 A 1 ATOM 197 C CB . SER A 0 26 . 15.081 5.084 -48.878 1.00 45.68 26 A 1 ATOM 198 O O . SER A 0 26 . 15.503 6.064 -45.822 1.00 45.68 26 A 1 ATOM 199 O OG . SER A 0 26 . 15.683 5.379 -50.117 1.00 45.68 26 A 1 ATOM 200 N N . VAL A 0 27 . 16.818 7.253 -47.212 1.00 44.07 27 A 1 ATOM 201 C CA . VAL A 0 27 . 17.875 7.522 -46.226 1.00 44.07 27 A 1 ATOM 202 C C . VAL A 0 27 . 17.380 8.503 -45.161 1.00 44.07 27 A 1 ATOM 203 C CB . VAL A 0 27 . 19.157 8.023 -46.921 1.00 44.07 27 A 1 ATOM 204 O O . VAL A 0 27 . 17.601 8.283 -43.969 1.00 44.07 27 A 1 ATOM 205 C CG1 . VAL A 0 27 . 20.283 8.276 -45.908 1.00 44.07 27 A 1 ATOM 206 C CG2 . VAL A 0 27 . 19.670 6.988 -47.932 1.00 44.07 27 A 1 ATOM 207 N N . VAL A 0 28 . 16.624 9.534 -45.554 1.00 48.92 28 A 1 ATOM 208 C CA . VAL A 0 28 . 16.073 10.526 -44.615 1.00 48.92 28 A 1 ATOM 209 C C . VAL A 0 28 . 14.966 9.926 -43.739 1.00 48.92 28 A 1 ATOM 210 C CB . VAL A 0 28 . 15.599 11.790 -45.358 1.00 48.92 28 A 1 ATOM 211 O O . VAL A 0 28 . 14.946 10.171 -42.533 1.00 48.92 28 A 1 ATOM 212 C CG1 . VAL A 0 28 . 15.106 12.860 -44.374 1.00 48.92 28 A 1 ATOM 213 C CG2 . VAL A 0 28 . 16.739 12.421 -46.166 1.00 48.92 28 A 1 ATOM 214 N N . ILE A 0 29 . 14.095 9.062 -44.277 1.00 46.44 29 A 1 ATOM 215 C CA . ILE A 0 29 . 13.102 8.329 -43.468 1.00 46.44 29 A 1 ATOM 216 C C . ILE A 0 29 . 13.791 7.349 -42.506 1.00 46.44 29 A 1 ATOM 217 C CB . ILE A 0 29 . 12.066 7.632 -44.381 1.00 46.44 29 A 1 ATOM 218 O O . ILE A 0 29 . 13.351 7.219 -41.361 1.00 46.44 29 A 1 ATOM 219 C CG1 . ILE A 0 29 . 11.123 8.654 -45.064 1.00 46.44 29 A 1 ATOM 220 C CG2 . ILE A 0 29 . 11.240 6.561 -43.639 1.00 46.44 29 A 1 ATOM 221 C CD1 . ILE A 0 29 . 9.986 9.214 -44.195 1.00 46.44 29 A 1 ATOM 222 N N . PHE A 0 30 . 14.897 6.707 -42.905 1.00 44.30 30 A 1 ATOM 223 C CA . PHE A 0 30 . 15.681 5.865 -41.995 1.00 44.30 30 A 1 ATOM 224 C C . PHE A 0 30 . 16.340 6.677 -40.873 1.00 44.30 30 A 1 ATOM 225 C CB . PHE A 0 30 . 16.716 5.027 -42.762 1.00 44.30 30 A 1 ATOM 226 O O . PHE A 0 30 . 16.331 6.233 -39.726 1.00 44.30 30 A 1 ATOM 227 C CG . PHE A 0 30 . 16.530 3.539 -42.552 1.00 44.30 30 A 1 ATOM 228 C CD1 . PHE A 0 30 . 17.204 2.885 -41.504 1.00 44.30 30 A 1 ATOM 229 C CD2 . PHE A 0 30 . 15.671 2.810 -43.395 1.00 44.30 30 A 1 ATOM 230 C CE1 . PHE A 0 30 . 17.031 1.503 -41.308 1.00 44.30 30 A 1 ATOM 231 C CE2 . PHE A 0 30 . 15.495 1.428 -43.197 1.00 44.30 30 A 1 ATOM 232 C CZ . PHE A 0 30 . 16.178 0.774 -42.156 1.00 44.30 30 A 1 ATOM 233 N N . GLN A 0 31 . 16.829 7.885 -41.165 1.00 42.81 31 A 1 ATOM 234 C CA . GLN A 0 31 . 17.389 8.795 -40.159 1.00 42.81 31 A 1 ATOM 235 C C . GLN A 0 31 . 16.312 9.387 -39.231 1.00 42.81 31 A 1 ATOM 236 C CB . GLN A 0 31 . 18.203 9.899 -40.857 1.00 42.81 31 A 1 ATOM 237 O O . GLN A 0 31 . 16.493 9.453 -38.018 1.00 42.81 31 A 1 ATOM 238 C CG . GLN A 0 31 . 19.521 9.391 -41.475 1.00 42.81 31 A 1 ATOM 239 C CD . GLN A 0 31 . 20.574 8.967 -40.452 1.00 42.81 31 A 1 ATOM 240 N NE2 . GLN A 0 31 . 21.693 8.440 -40.897 1.00 42.81 31 A 1 ATOM 241 O OE1 . GLN A 0 31 . 20.417 9.070 -39.245 1.00 42.81 31 A 1 ATOM 242 N N . ILE A 0 32 . 15.127 9.731 -39.739 1.00 45.30 32 A 1 ATOM 243 C CA . ILE A 0 32 . 14.019 10.225 -38.900 1.00 45.30 32 A 1 ATOM 244 C C . ILE A 0 32 . 13.449 9.097 -38.020 1.00 45.30 32 A 1 ATOM 245 C CB . ILE A 0 32 . 12.964 10.931 -39.783 1.00 45.30 32 A 1 ATOM 246 O O . ILE A 0 32 . 13.054 9.331 -36.872 1.00 45.30 32 A 1 ATOM 247 C CG1 . ILE A 0 32 . 13.565 12.241 -40.350 1.00 45.30 32 A 1 ATOM 248 C CG2 . ILE A 0 32 . 11.678 11.243 -38.992 1.00 45.30 32 A 1 ATOM 249 C CD1 . ILE A 0 32 . 12.689 12.934 -41.400 1.00 45.30 32 A 1 ATOM 250 N N . LYS A 0 33 . 13.463 7.847 -38.501 1.00 39.34 33 A 1 ATOM 251 C CA . LYS A 0 33 . 13.067 6.671 -37.708 1.00 39.34 33 A 1 ATOM 252 C C . LYS A 0 33 . 14.168 6.221 -36.735 1.00 39.34 33 A 1 ATOM 253 C CB . LYS A 0 33 . 12.581 5.563 -38.660 1.00 39.34 33 A 1 ATOM 254 O O . LYS A 0 33 . 13.829 5.673 -35.684 1.00 39.34 33 A 1 ATOM 255 C CG . LYS A 0 33 . 11.412 4.736 -38.100 1.00 39.34 33 A 1 ATOM 256 C CD . LYS A 0 33 . 10.816 3.859 -39.216 1.00 39.34 33 A 1 ATOM 257 C CE . LYS A 0 33 . 9.508 3.181 -38.785 1.00 39.34 33 A 1 ATOM 258 N NZ . LYS A 0 33 . 8.952 2.337 -39.876 1.00 39.34 33 A 1 ATOM 259 N N . SER A 0 34 . 15.444 6.508 -37.019 1.00 43.65 34 A 1 ATOM 260 C CA . SER A 0 34 . 16.566 6.275 -36.094 1.00 43.65 34 A 1 ATOM 261 C C . SER A 0 34 . 16.585 7.295 -34.947 1.00 43.65 34 A 1 ATOM 262 C CB . SER A 0 34 . 17.918 6.231 -36.831 1.00 43.65 34 A 1 ATOM 263 O O . SER A 0 34 . 16.811 6.916 -33.800 1.00 43.65 34 A 1 ATOM 264 O OG . SER A 0 34 . 18.410 7.531 -37.071 1.00 43.65 34 A 1 ATOM 265 N N . ILE A 0 35 . 16.214 8.556 -35.201 1.00 45.66 35 A 1 ATOM 266 C CA . ILE A 0 35 . 16.141 9.606 -34.169 1.00 45.66 35 A 1 ATOM 267 C C . ILE A 0 35 . 15.003 9.350 -33.162 1.00 45.66 35 A 1 ATOM 268 C CB . ILE A 0 35 . 16.070 10.994 -34.853 1.00 45.66 35 A 1 ATOM 269 O O . ILE A 0 35 . 15.114 9.726 -31.993 1.00 45.66 35 A 1 ATOM 270 C CG1 . ILE A 0 35 . 17.444 11.314 -35.493 1.00 45.66 35 A 1 ATOM 271 C CG2 . ILE A 0 35 . 15.683 12.118 -33.872 1.00 45.66 35 A 1 ATOM 272 C CD1 . ILE A 0 35 . 17.416 12.484 -36.485 1.00 45.66 35 A 1 ATOM 273 N N . ARG A 0 36 . 13.926 8.661 -33.569 1.00 41.01 36 A 1 ATOM 274 C CA . ARG A 0 36 . 12.773 8.364 -32.694 1.00 41.01 36 A 1 ATOM 275 C C . ARG A 0 36 . 12.873 7.028 -31.947 1.00 41.01 36 A 1 ATOM 276 C CB . ARG A 0 36 . 11.473 8.532 -33.497 1.00 41.01 36 A 1 ATOM 277 O O . ARG A 0 36 . 12.171 6.837 -30.959 1.00 41.01 36 A 1 ATOM 278 C CG . ARG A 0 36 . 10.244 8.673 -32.580 1.00 41.01 36 A 1 ATOM 279 C CD . ARG A 0 36 . 8.966 9.005 -33.359 1.00 41.01 36 A 1 ATOM 280 N NE . ARG A 0 36 . 8.967 10.384 -33.885 1.00 41.01 36 A 1 ATOM 281 N NH1 . ARG A 0 36 . 7.002 10.253 -35.071 1.00 41.01 36 A 1 ATOM 282 N NH2 . ARG A 0 36 . 8.138 12.169 -35.036 1.00 41.01 36 A 1 ATOM 283 C CZ . ARG A 0 36 . 8.041 10.926 -34.659 1.00 41.01 36 A 1 ATOM 284 N N . LYS A 0 37 . 13.768 6.122 -32.347 1.00 36.51 37 A 1 ATOM 285 C CA . LYS A 0 37 . 14.071 4.889 -31.604 1.00 36.51 37 A 1 ATOM 286 C C . LYS A 0 37 . 15.449 4.987 -30.970 1.00 36.51 37 A 1 ATOM 287 C CB . LYS A 0 37 . 13.906 3.642 -32.482 1.00 36.51 37 A 1 ATOM 288 O O . LYS A 0 37 . 16.366 4.244 -31.311 1.00 36.51 37 A 1 ATOM 289 C CG . LYS A 0 37 . 12.435 3.338 -32.792 1.00 36.51 37 A 1 ATOM 290 C CD . LYS A 0 37 . 12.325 1.945 -33.423 1.00 36.51 37 A 1 ATOM 291 C CE . LYS A 0 37 . 10.862 1.582 -33.690 1.00 36.51 37 A 1 ATOM 292 N NZ . LYS A 0 37 . 10.725 0.158 -34.089 1.00 36.51 37 A 1 ATOM 293 N N . ARG A 0 38 . 15.574 5.875 -29.982 1.00 40.25 38 A 1 ATOM 294 C CA . ARG A 0 38 . 16.663 5.817 -29.001 1.00 40.25 38 A 1 ATOM 295 C C . ARG A 0 38 . 16.420 4.607 -28.091 1.00 40.25 38 A 1 ATOM 296 C CB . ARG A 0 38 . 16.796 7.171 -28.278 1.00 40.25 38 A 1 ATOM 297 O O . ARG A 0 38 . 16.086 4.732 -26.922 1.00 40.25 38 A 1 ATOM 298 C CG . ARG A 0 38 . 18.225 7.396 -27.760 1.00 40.25 38 A 1 ATOM 299 C CD . ARG A 0 38 . 18.341 8.664 -26.903 1.00 40.25 38 A 1 ATOM 300 N NE . ARG A 0 38 . 18.108 9.912 -27.662 1.00 40.25 38 A 1 ATOM 301 N NH1 . ARG A 0 38 . 18.073 11.331 -25.857 1.00 40.25 38 A 1 ATOM 302 N NH2 . ARG A 0 38 . 17.807 12.163 -27.906 1.00 40.25 38 A 1 ATOM 303 C CZ . ARG A 0 38 . 17.997 11.125 -27.143 1.00 40.25 38 A 1 ATOM 304 N N . THR A 0 39 . 16.515 3.415 -28.673 1.00 37.29 39 A 1 ATOM 305 C CA . THR A 0 39 . 16.657 2.162 -27.941 1.00 37.29 39 A 1 ATOM 306 C C . THR A 0 39 . 18.040 2.255 -27.330 1.00 37.29 39 A 1 ATOM 307 C CB . THR A 0 39 . 16.515 0.910 -28.837 1.00 37.29 39 A 1 ATOM 308 O O . THR A 0 39 . 19.047 2.089 -28.015 1.00 37.29 39 A 1 ATOM 309 C CG2 . THR A 0 39 . 15.683 -0.160 -28.132 1.00 37.29 39 A 1 ATOM 310 O OG1 . THR A 0 39 . 15.868 1.204 -30.060 1.00 37.29 39 A 1 ATOM 311 N N . TYR A 0 40 . 18.087 2.689 -26.075 1.00 42.64 40 A 1 ATOM 312 C CA . TYR A 0 40 . 19.310 2.774 -25.303 1.00 42.64 40 A 1 ATOM 313 C C . TYR A 0 40 . 19.997 1.412 -25.384 1.00 42.64 40 A 1 ATOM 314 C CB . TYR A 0 40 . 18.970 3.176 -23.860 1.00 42.64 40 A 1 ATOM 315 O O . TYR A 0 40 . 19.457 0.411 -24.916 1.00 42.64 40 A 1 ATOM 316 C CG . TYR A 0 40 . 18.259 4.516 -23.757 1.00 42.64 40 A 1 ATOM 317 C CD1 . TYR A 0 40 . 19.003 5.697 -23.568 1.00 42.64 40 A 1 ATOM 318 C CD2 . TYR A 0 40 . 16.855 4.584 -23.867 1.00 42.64 40 A 1 ATOM 319 C CE1 . TYR A 0 40 . 18.347 6.940 -23.479 1.00 42.64 40 A 1 ATOM 320 C CE2 . TYR A 0 40 . 16.200 5.828 -23.821 1.00 42.64 40 A 1 ATOM 321 O OH . TYR A 0 40 . 16.304 8.202 -23.524 1.00 42.64 40 A 1 ATOM 322 C CZ . TYR A 0 40 . 16.943 7.007 -23.614 1.00 42.64 40 A 1 ATOM 323 N N . SER A 0 41 . 21.158 1.380 -26.040 1.00 38.00 41 A 1 ATOM 324 C CA . SER A 0 41 . 22.089 0.264 -25.958 1.00 38.00 41 A 1 ATOM 325 C C . SER A 0 41 . 22.267 -0.062 -24.478 1.00 38.00 41 A 1 ATOM 326 C CB . SER A 0 41 . 23.421 0.666 -26.596 1.00 38.00 41 A 1 ATOM 327 O O . SER A 0 41 . 22.746 0.767 -23.702 1.00 38.00 41 A 1 ATOM 328 O OG . SER A 0 41 . 24.409 -0.302 -26.317 1.00 38.00 41 A 1 ATOM 329 N N . LEU A 0 42 . 21.810 -1.248 -24.084 1.00 50.06 42 A 1 ATOM 330 C CA . LEU A 0 42 . 21.738 -1.746 -22.711 1.00 50.06 42 A 1 ATOM 331 C C . LEU A 0 42 . 23.137 -2.090 -22.152 1.00 50.06 42 A 1 ATOM 332 C CB . LEU A 0 42 . 20.769 -2.951 -22.719 1.00 50.06 42 A 1 ATOM 333 O O . LEU A 0 42 . 23.300 -3.093 -21.467 1.00 50.06 42 A 1 ATOM 334 C CG . LEU A 0 42 . 20.123 -3.274 -21.360 1.00 50.06 42 A 1 ATOM 335 C CD1 . LEU A 0 42 . 18.934 -2.350 -21.084 1.00 50.06 42 A 1 ATOM 336 C CD2 . LEU A 0 42 . 19.617 -4.717 -21.348 1.00 50.06 42 A 1 ATOM 337 N N . SER A 0 43 . 24.159 -1.299 -22.493 1.00 49.05 43 A 1 ATOM 338 C CA . SER A 0 43 . 25.563 -1.546 -22.146 1.00 49.05 43 A 1 ATOM 339 C C . SER A 0 43 . 26.334 -0.295 -21.709 1.00 49.05 43 A 1 ATOM 340 C CB . SER A 0 43 . 26.270 -2.214 -23.327 1.00 49.05 43 A 1 ATOM 341 O O . SER A 0 43 . 27.433 -0.436 -21.181 1.00 49.05 43 A 1 ATOM 342 O OG . SER A 0 43 . 27.538 -2.687 -22.927 1.00 49.05 43 A 1 ATOM 343 N N . SER A 0 44 . 25.796 0.916 -21.873 1.00 55.53 44 A 1 ATOM 344 C CA . SER A 0 44 . 26.399 2.135 -21.316 1.00 55.53 44 A 1 ATOM 345 C C . SER A 0 44 . 25.611 2.581 -20.088 1.00 55.53 44 A 1 ATOM 346 C CB . SER A 0 44 . 26.478 3.241 -22.372 1.00 55.53 44 A 1 ATOM 347 O O . SER A 0 44 . 24.399 2.786 -20.178 1.00 55.53 44 A 1 ATOM 348 O OG . SER A 0 44 . 25.201 3.485 -22.928 1.00 55.53 44 A 1 ATOM 349 N N . THR A 0 45 . 26.292 2.724 -18.951 1.00 65.42 45 A 1 ATOM 350 C CA . THR A 0 45 . 25.742 3.299 -17.718 1.00 65.42 45 A 1 ATOM 351 C C . THR A 0 45 . 24.988 4.591 -18.043 1.00 65.42 45 A 1 ATOM 352 C CB . THR A 0 45 . 26.879 3.577 -16.713 1.00 65.42 45 A 1 ATOM 353 O O . THR A 0 45 . 25.560 5.527 -18.604 1.00 65.42 45 A 1 ATOM 354 C CG2 . THR A 0 45 . 27.376 2.286 -16.062 1.00 65.42 45 A 1 ATOM 355 O OG1 . THR A 0 45 . 28.003 4.138 -17.354 1.00 65.42 45 A 1 ATOM 356 N N . LEU A 0 46 . 23.680 4.645 -17.753 1.00 71.59 46 A 1 ATOM 357 C CA . LEU A 0 46 . 22.930 5.881 -17.966 1.00 71.59 46 A 1 ATOM 358 C C . LEU A 0 46 . 23.486 6.951 -17.017 1.00 71.59 46 A 1 ATOM 359 C CB . LEU A 0 46 . 21.408 5.710 -17.764 1.00 71.59 46 A 1 ATOM 360 O O . LEU A 0 46 . 23.604 6.687 -15.814 1.00 71.59 46 A 1 ATOM 361 C CG . LEU A 0 46 . 20.606 5.706 -19.078 1.00 71.59 46 A 1 ATOM 362 C CD1 . LEU A 0 46 . 20.650 4.368 -19.820 1.00 71.59 46 A 1 ATOM 363 C CD2 . LEU A 0 46 . 19.139 6.042 -18.809 1.00 71.59 46 A 1 ATOM 364 N N . PRO A 0 47 . 23.805 8.158 -17.513 1.00 79.32 47 A 1 ATOM 365 C CA . PRO A 0 47 . 24.156 9.254 -16.630 1.00 79.32 47 A 1 ATOM 366 C C . PRO A 0 47 . 22.951 9.591 -15.743 1.00 79.32 47 A 1 ATOM 367 C CB . PRO A 0 47 . 24.578 10.398 -17.548 1.00 79.32 47 A 1 ATOM 368 O O . PRO A 0 47 . 21.802 9.515 -16.180 1.00 79.32 47 A 1 ATOM 369 C CG . PRO A 0 47 . 23.815 10.132 -18.845 1.00 79.32 47 A 1 ATOM 370 C CD . PRO A 0 47 . 23.727 8.608 -18.897 1.00 79.32 47 A 1 ATOM 371 N N . TRP A 0 48 . 23.208 9.970 -14.490 1.00 79.92 48 A 1 ATOM 372 C CA . TRP A 0 48 . 22.179 10.129 -13.453 1.00 79.92 48 A 1 ATOM 373 C C . TRP A 0 48 . 21.021 11.061 -13.853 1.00 79.92 48 A 1 ATOM 374 C CB . TRP A 0 48 . 22.852 10.639 -12.175 1.00 79.92 48 A 1 ATOM 375 O O . TRP A 0 48 . 19.882 10.828 -13.464 1.00 79.92 48 A 1 ATOM 376 C CG . TRP A 0 48 . 23.492 11.988 -12.305 1.00 79.92 48 A 1 ATOM 377 C CD1 . TRP A 0 48 . 24.793 12.223 -12.593 1.00 79.92 48 A 1 ATOM 378 C CD2 . TRP A 0 48 . 22.874 13.305 -12.152 1.00 79.92 48 A 1 ATOM 379 C CE2 . TRP A 0 48 . 23.874 14.298 -12.368 1.00 79.92 48 A 1 ATOM 380 C CE3 . TRP A 0 48 . 21.573 13.766 -11.858 1.00 79.92 48 A 1 ATOM 381 N NE1 . TRP A 0 48 . 25.018 13.584 -12.643 1.00 79.92 48 A 1 ATOM 382 C CH2 . TRP A 0 48 . 22.310 16.092 -11.945 1.00 79.92 48 A 1 ATOM 383 C CZ2 . TRP A 0 48 . 23.606 15.670 -12.278 1.00 79.92 48 A 1 ATOM 384 C CZ3 . TRP A 0 48 . 21.300 15.142 -11.729 1.00 79.92 48 A 1 ATOM 385 N N . TYR A 0 49 . 21.288 12.087 -14.665 1.00 82.62 49 A 1 ATOM 386 C CA . TYR A 0 49 . 20.279 13.048 -15.114 1.00 82.62 49 A 1 ATOM 387 C C . TYR A 0 49 . 19.346 12.485 -16.197 1.00 82.62 49 A 1 ATOM 388 C CB . TYR A 0 49 . 20.980 14.324 -15.599 1.00 82.62 49 A 1 ATOM 389 O O . TYR A 0 49 . 18.236 12.983 -16.372 1.00 82.62 49 A 1 ATOM 390 C CG . TYR A 0 49 . 21.932 14.114 -16.763 1.00 82.62 49 A 1 ATOM 391 C CD1 . TYR A 0 49 . 23.321 14.044 -16.535 1.00 82.62 49 A 1 ATOM 392 C CD2 . TYR A 0 49 . 21.429 13.994 -18.074 1.00 82.62 49 A 1 ATOM 393 C CE1 . TYR A 0 49 . 24.205 13.857 -17.616 1.00 82.62 49 A 1 ATOM 394 C CE2 . TYR A 0 49 . 22.307 13.770 -19.150 1.00 82.62 49 A 1 ATOM 395 O OH . TYR A 0 49 . 24.535 13.483 -19.969 1.00 82.62 49 A 1 ATOM 396 C CZ . TYR A 0 49 . 23.696 13.702 -18.924 1.00 82.62 49 A 1 ATOM 397 N N . ALA A 0 50 . 19.756 11.440 -16.923 1.00 84.27 50 A 1 ATOM 398 C CA . ALA A 0 50 . 18.931 10.845 -17.973 1.00 84.27 50 A 1 ATOM 399 C C . ALA A 0 50 . 17.713 10.098 -17.404 1.00 84.27 50 A 1 ATOM 400 C CB . ALA A 0 50 . 19.808 9.940 -18.845 1.00 84.27 50 A 1 ATOM 401 O O . ALA A 0 50 . 16.725 9.908 -18.112 1.00 84.27 50 A 1 ATOM 402 N N . TRP A 0 51 . 17.749 9.730 -16.117 1.00 84.17 51 A 1 ATOM 403 C CA . TRP A 0 51 . 16.615 9.117 -15.427 1.00 84.17 51 A 1 ATOM 404 C C . TRP A 0 51 . 15.374 10.006 -15.425 1.00 84.17 51 A 1 ATOM 405 C CB . TRP A 0 51 . 17.019 8.764 -13.997 1.00 84.17 51 A 1 ATOM 406 O O . TRP A 0 51 . 14.271 9.510 -15.638 1.00 84.17 51 A 1 ATOM 407 C CG . TRP A 0 51 . 17.868 7.540 -13.899 1.00 84.17 51 A 1 ATOM 408 C CD1 . TRP A 0 51 . 19.184 7.491 -13.595 1.00 84.17 51 A 1 ATOM 409 C CD2 . TRP A 0 51 . 17.441 6.157 -14.060 1.00 84.17 51 A 1 ATOM 410 C CE2 . TRP A 0 51 . 18.548 5.312 -13.768 1.00 84.17 51 A 1 ATOM 411 C CE3 . TRP A 0 51 . 16.215 5.536 -14.381 1.00 84.17 51 A 1 ATOM 412 N NE1 . TRP A 0 51 . 19.593 6.172 -13.525 1.00 84.17 51 A 1 ATOM 413 C CH2 . TRP A 0 51 . 17.212 3.325 -14.101 1.00 84.17 51 A 1 ATOM 414 C CZ2 . TRP A 0 51 . 18.426 3.920 -13.726 1.00 84.17 51 A 1 ATOM 415 C CZ3 . TRP A 0 51 . 16.109 4.132 -14.427 1.00 84.17 51 A 1 ATOM 416 N N . PHE A 0 52 . 15.539 11.323 -15.275 1.00 85.50 52 A 1 ATOM 417 C CA . PHE A 0 52 . 14.408 12.254 -15.245 1.00 85.50 52 A 1 ATOM 418 C C . PHE A 0 52 . 13.653 12.342 -16.567 1.00 85.50 52 A 1 ATOM 419 C CB . PHE A 0 52 . 14.907 13.651 -14.895 1.00 85.50 52 A 1 ATOM 420 O O . PHE A 0 52 . 12.493 12.749 -16.584 1.00 85.50 52 A 1 ATOM 421 C CG . PHE A 0 52 . 15.575 13.735 -13.550 1.00 85.50 52 A 1 ATOM 422 C CD1 . PHE A 0 52 . 14.820 13.566 -12.376 1.00 85.50 52 A 1 ATOM 423 C CD2 . PHE A 0 52 . 16.941 14.046 -13.480 1.00 85.50 52 A 1 ATOM 424 C CE1 . PHE A 0 52 . 15.426 13.787 -11.131 1.00 85.50 52 A 1 ATOM 425 C CE2 . PHE A 0 52 . 17.552 14.228 -12.238 1.00 85.50 52 A 1 ATOM 426 C CZ . PHE A 0 52 . 16.785 14.149 -11.072 1.00 85.50 52 A 1 ATOM 427 N N . THR A 0 53 . 14.298 11.976 -17.675 1.00 85.40 53 A 1 ATOM 428 C CA . THR A 0 53 . 13.677 11.992 -19.001 1.00 85.40 53 A 1 ATOM 429 C C . THR A 0 53 . 12.800 10.760 -19.234 1.00 85.40 53 A 1 ATOM 430 C CB . THR A 0 53 . 14.751 12.104 -20.097 1.00 85.40 53 A 1 ATOM 431 O O . THR A 0 53 . 11.988 10.750 -20.156 1.00 85.40 53 A 1 ATOM 432 C CG2 . THR A 0 53 . 14.203 12.711 -21.388 1.00 85.40 53 A 1 ATOM 433 O OG1 . THR A 0 53 . 15.817 12.941 -19.699 1.00 85.40 53 A 1 ATOM 434 N N . LEU A 0 54 . 12.939 9.711 -18.414 1.00 85.87 54 A 1 ATOM 435 C CA . LEU A 0 54 . 12.182 8.474 -18.574 1.00 85.87 54 A 1 ATOM 436 C C . LEU A 0 54 . 10.801 8.604 -17.905 1.00 85.87 54 A 1 ATOM 437 C CB . LEU A 0 54 . 12.997 7.291 -18.018 1.00 85.87 54 A 1 ATOM 438 O O . LEU A 0 54 . 10.728 8.738 -16.683 1.00 85.87 54 A 1 ATOM 439 C CG . LEU A 0 54 . 14.232 6.944 -18.873 1.00 85.87 54 A 1 ATOM 440 C CD1 . LEU A 0 54 . 15.193 6.063 -18.079 1.00 85.87 54 A 1 ATOM 441 C CD2 . LEU A 0 54 . 13.839 6.179 -20.142 1.00 85.87 54 A 1 ATOM 442 N N . PRO A 0 55 . 9.683 8.480 -18.647 1.00 87.26 55 A 1 ATOM 443 C CA . PRO A 0 55 . 8.345 8.540 -18.049 1.00 87.26 55 A 1 ATOM 444 C C . PRO A 0 55 . 8.114 7.402 -17.045 1.00 87.26 55 A 1 ATOM 445 C CB . PRO A 0 55 . 7.373 8.470 -19.232 1.00 87.26 55 A 1 ATOM 446 O O . PRO A 0 55 . 7.458 7.585 -16.021 1.00 87.26 55 A 1 ATOM 447 C CG . PRO A 0 55 . 8.170 7.768 -20.332 1.00 87.26 55 A 1 ATOM 448 C CD . PRO A 0 55 . 9.597 8.246 -20.082 1.00 87.26 55 A 1 ATOM 449 N N . ARG A 0 56 . 8.729 6.238 -17.290 1.00 86.42 56 A 1 ATOM 450 C CA . ARG A 0 56 . 8.683 5.088 -16.383 1.00 86.42 56 A 1 ATOM 451 C C . ARG A 0 56 . 9.308 5.395 -15.018 1.00 86.42 56 A 1 ATOM 452 C CB . ARG A 0 56 . 9.331 3.885 -17.082 1.00 86.42 56 A 1 ATOM 453 O O . ARG A 0 56 . 8.790 4.926 -14.015 1.00 86.42 56 A 1 ATOM 454 C CG . ARG A 0 56 . 9.199 2.597 -16.260 1.00 86.42 56 A 1 ATOM 455 C CD . ARG A 0 56 . 9.744 1.398 -17.042 1.00 86.42 56 A 1 ATOM 456 N NE . ARG A 0 56 . 10.184 0.338 -16.124 1.00 86.42 56 A 1 ATOM 457 N NH1 . ARG A 0 56 . 11.273 -0.984 -17.656 1.00 86.42 56 A 1 ATOM 458 N NH2 . ARG A 0 56 . 11.612 -1.286 -15.461 1.00 86.42 56 A 1 ATOM 459 C CZ . ARG A 0 56 . 11.016 -0.640 -16.422 1.00 86.42 56 A 1 ATOM 460 N N . PHE A 0 57 . 10.358 6.222 -14.960 1.00 90.09 57 A 1 ATOM 461 C CA . PHE A 0 57 . 10.959 6.632 -13.686 1.00 90.09 57 A 1 ATOM 462 C C . PHE A 0 57 . 9.957 7.407 -12.823 1.00 90.09 57 A 1 ATOM 463 C CB . PHE A 0 57 . 12.247 7.434 -13.947 1.00 90.09 57 A 1 ATOM 464 O O . PHE A 0 57 . 9.786 7.092 -11.648 1.00 90.09 57 A 1 ATOM 465 C CG . PHE A 0 57 . 12.793 8.175 -12.740 1.00 90.09 57 A 1 ATOM 466 C CD1 . PHE A 0 57 . 12.416 9.514 -12.517 1.00 90.09 57 A 1 ATOM 467 C CD2 . PHE A 0 57 . 13.662 7.541 -11.831 1.00 90.09 57 A 1 ATOM 468 C CE1 . PHE A 0 57 . 12.878 10.203 -11.382 1.00 90.09 57 A 1 ATOM 469 C CE2 . PHE A 0 57 . 14.109 8.231 -10.690 1.00 90.09 57 A 1 ATOM 470 C CZ . PHE A 0 57 . 13.719 9.556 -10.465 1.00 90.09 57 A 1 ATOM 471 N N . TRP A 0 58 . 9.233 8.361 -13.413 1.00 91.72 58 A 1 ATOM 472 C CA . TRP A 0 58 . 8.210 9.124 -12.696 1.00 91.72 58 A 1 ATOM 473 C C . TRP A 0 58 . 7.040 8.253 -12.232 1.00 91.72 58 A 1 ATOM 474 C CB . TRP A 0 58 . 7.731 10.278 -13.575 1.00 91.72 58 A 1 ATOM 475 O O . TRP A 0 58 . 6.566 8.428 -11.109 1.00 91.72 58 A 1 ATOM 476 C CG . TRP A 0 58 . 8.750 11.360 -13.727 1.00 91.72 58 A 1 ATOM 477 C CD1 . TRP A 0 58 . 9.560 11.555 -14.792 1.00 91.72 58 A 1 ATOM 478 C CD2 . TRP A 0 58 . 9.112 12.384 -12.753 1.00 91.72 58 A 1 ATOM 479 C CE2 . TRP A 0 58 . 10.148 13.191 -13.312 1.00 91.72 58 A 1 ATOM 480 C CE3 . TRP A 0 58 . 8.671 12.701 -11.448 1.00 91.72 58 A 1 ATOM 481 N NE1 . TRP A 0 58 . 10.382 12.638 -14.556 1.00 91.72 58 A 1 ATOM 482 C CH2 . TRP A 0 58 . 10.241 14.568 -11.323 1.00 91.72 58 A 1 ATOM 483 C CZ2 . TRP A 0 58 . 10.707 14.272 -12.616 1.00 91.72 58 A 1 ATOM 484 C CZ3 . TRP A 0 58 . 9.230 13.781 -10.740 1.00 91.72 58 A 1 ATOM 485 N N . LEU A 0 59 . 6.615 7.281 -13.044 1.00 92.67 59 A 1 ATOM 486 C CA . LEU A 0 59 . 5.563 6.336 -12.664 1.00 92.67 59 A 1 ATOM 487 C C . LEU A 0 59 . 5.976 5.466 -11.467 1.00 92.67 59 A 1 ATOM 488 C CB . LEU A 0 59 . 5.210 5.468 -13.880 1.00 92.67 59 A 1 ATOM 489 O O . LEU A 0 59 . 5.220 5.342 -10.500 1.00 92.67 59 A 1 ATOM 490 C CG . LEU A 0 59 . 4.048 4.499 -13.600 1.00 92.67 59 A 1 ATOM 491 C CD1 . LEU A 0 59 . 2.716 5.233 -13.439 1.00 92.67 59 A 1 ATOM 492 C CD2 . LEU A 0 59 . 3.918 3.523 -14.757 1.00 92.67 59 A 1 ATOM 493 N N . SER A 0 60 . 7.182 4.899 -11.499 1.00 91.56 60 A 1 ATOM 494 C CA . SER A 0 60 . 7.704 4.081 -10.404 1.00 91.56 60 A 1 ATOM 495 C C . SER A 0 60 . 7.922 4.911 -9.130 1.00 91.56 60 A 1 ATOM 496 C CB . SER A 0 60 . 9.021 3.439 -10.829 1.00 91.56 60 A 1 ATOM 497 O O . SER A 0 60 . 7.560 4.460 -8.044 1.00 91.56 60 A 1 ATOM 498 O OG . SER A 0 60 . 8.913 2.623 -11.984 1.00 91.56 60 A 1 ATOM 499 N N . CYS A 0 61 . 8.436 6.143 -9.245 1.00 93.31 61 A 1 ATOM 500 C CA . CYS A 0 61 . 8.552 7.083 -8.123 1.00 93.31 61 A 1 ATOM 501 C C . CYS A 0 61 . 7.184 7.422 -7.520 1.00 93.31 61 A 1 ATOM 502 C CB . CYS A 0 61 . 9.267 8.360 -8.591 1.00 93.31 61 A 1 ATOM 503 O O . CYS A 0 61 . 7.025 7.380 -6.305 1.00 93.31 61 A 1 ATOM 504 S SG . CYS A 0 61 . 11.051 8.048 -8.698 1.00 93.31 61 A 1 ATOM 505 N N . SER A 0 62 . 6.176 7.695 -8.353 1.00 93.41 62 A 1 ATOM 506 C CA . SER A 0 62 . 4.813 7.966 -7.887 1.00 93.41 62 A 1 ATOM 507 C C . SER A 0 62 . 4.207 6.754 -7.172 1.00 93.41 62 A 1 ATOM 508 C CB . SER A 0 62 . 3.950 8.399 -9.073 1.00 93.41 62 A 1 ATOM 509 O O . SER A 0 62 . 3.692 6.888 -6.063 1.00 93.41 62 A 1 ATOM 510 O OG . SER A 0 62 . 2.685 8.839 -8.628 1.00 93.41 62 A 1 ATOM 511 N N . THR A 0 63 . 4.358 5.556 -7.746 1.00 92.47 63 A 1 ATOM 512 C CA . THR A 0 63 . 3.915 4.294 -7.132 1.00 92.47 63 A 1 ATOM 513 C C . THR A 0 63 . 4.575 4.077 -5.770 1.00 92.47 63 A 1 ATOM 514 C CB . THR A 0 63 . 4.243 3.100 -8.041 1.00 92.47 63 A 1 ATOM 515 O O . THR A 0 63 . 3.891 3.778 -4.790 1.00 92.47 63 A 1 ATOM 516 C CG2 . THR A 0 63 . 3.675 1.790 -7.499 1.00 92.47 63 A 1 ATOM 517 O OG1 . THR A 0 63 . 3.687 3.286 -9.319 1.00 92.47 63 A 1 ATOM 518 N N . PHE A 0 64 . 5.896 4.276 -5.695 1.00 93.34 64 A 1 ATOM 519 C CA . PHE A 0 64 . 6.665 4.185 -4.457 1.00 93.34 64 A 1 ATOM 520 C C . PHE A 0 64 . 6.122 5.141 -3.392 1.00 93.34 64 A 1 ATOM 521 C CB . PHE A 0 64 . 8.145 4.461 -4.759 1.00 93.34 64 A 1 ATOM 522 O O . PHE A 0 64 . 5.789 4.701 -2.291 1.00 93.34 64 A 1 ATOM 523 C CG . PHE A 0 64 . 9.026 4.579 -3.530 1.00 93.34 64 A 1 ATOM 524 C CD1 . PHE A 0 64 . 9.367 5.840 -3.009 1.00 93.34 64 A 1 ATOM 525 C CD2 . PHE A 0 64 . 9.512 3.420 -2.906 1.00 93.34 64 A 1 ATOM 526 C CE1 . PHE A 0 64 . 10.196 5.930 -1.877 1.00 93.34 64 A 1 ATOM 527 C CE2 . PHE A 0 64 . 10.346 3.504 -1.779 1.00 93.34 64 A 1 ATOM 528 C CZ . PHE A 0 64 . 10.695 4.766 -1.268 1.00 93.34 64 A 1 ATOM 529 N N . SER A 0 65 . 5.969 6.423 -3.730 1.00 94.22 65 A 1 ATOM 530 C CA . SER A 0 65 . 5.490 7.437 -2.791 1.00 94.22 65 A 1 ATOM 531 C C . SER A 0 65 . 4.063 7.164 -2.320 1.00 94.22 65 A 1 ATOM 532 C CB . SER A 0 65 . 5.567 8.824 -3.425 1.00 94.22 65 A 1 ATOM 533 O O . SER A 0 65 . 3.791 7.236 -1.130 1.00 94.22 65 A 1 ATOM 534 O OG . SER A 0 65 . 6.894 9.122 -3.811 1.00 94.22 65 A 1 ATOM 535 N N . ILE A 0 66 . 3.142 6.784 -3.208 1.00 93.44 66 A 1 ATOM 536 C CA . ILE A 0 66 . 1.734 6.550 -2.840 1.00 93.44 66 A 1 ATOM 537 C C . ILE A 0 66 . 1.583 5.323 -1.937 1.00 93.44 66 A 1 ATOM 538 C CB . ILE A 0 66 . 0.876 6.456 -4.114 1.00 93.44 66 A 1 ATOM 539 O O . ILE A 0 66 . 0.840 5.368 -0.955 1.00 93.44 66 A 1 ATOM 540 C CG1 . ILE A 0 66 . 0.791 7.872 -4.728 1.00 93.44 66 A 1 ATOM 541 C CG2 . ILE A 0 66 . -0.539 5.910 -3.834 1.00 93.44 66 A 1 ATOM 542 C CD1 . ILE A 0 66 . 0.467 7.848 -6.214 1.00 93.44 66 A 1 ATOM 543 N N . MET A 0 67 . 2.316 4.241 -2.216 1.00 91.54 67 A 1 ATOM 544 C CA . MET A 0 67 . 2.313 3.065 -1.345 1.00 91.54 67 A 1 ATOM 545 C C . MET A 0 67 . 2.880 3.386 0.043 1.00 91.54 67 A 1 ATOM 546 C CB . MET A 0 67 . 3.100 1.919 -1.989 1.00 91.54 67 A 1 ATOM 547 O O . MET A 0 67 . 2.290 2.998 1.052 1.00 91.54 67 A 1 ATOM 548 C CG . MET A 0 67 . 2.303 1.246 -3.106 1.00 91.54 67 A 1 ATOM 549 S SD . MET A 0 67 . 3.016 -0.331 -3.638 1.00 91.54 67 A 1 ATOM 550 C CE . MET A 0 67 . 1.562 -0.982 -4.489 1.00 91.54 67 A 1 ATOM 551 N N . ARG A 0 68 . 3.987 4.136 0.122 1.00 91.09 68 A 1 ATOM 552 C CA . ARG A 0 68 . 4.567 4.569 1.406 1.00 91.09 68 A 1 ATOM 553 C C . ARG A 0 68 . 3.670 5.540 2.165 1.00 91.09 68 A 1 ATOM 554 C CB . ARG A 0 68 . 5.920 5.235 1.155 1.00 91.09 68 A 1 ATOM 555 O O . ARG A 0 68 . 3.594 5.485 3.396 1.00 91.09 68 A 1 ATOM 556 C CG . ARG A 0 68 . 7.013 4.214 0.805 1.00 91.09 68 A 1 ATOM 557 C CD . ARG A 0 68 . 8.373 4.715 1.290 1.00 91.09 68 A 1 ATOM 558 N NE . ARG A 0 68 . 8.454 4.649 2.764 1.00 91.09 68 A 1 ATOM 559 N NH1 . ARG A 0 68 . 9.819 2.818 2.930 1.00 91.09 68 A 1 ATOM 560 N NH2 . ARG A 0 68 . 8.931 3.698 4.778 1.00 91.09 68 A 1 ATOM 561 C CZ . ARG A 0 68 . 9.068 3.727 3.481 1.00 91.09 68 A 1 ATOM 562 N N . LEU A 0 69 . 2.971 6.395 1.439 1.00 93.23 69 A 1 ATOM 563 C CA . LEU A 0 69 . 2.014 7.343 1.977 1.00 93.23 69 A 1 ATOM 564 C C . LEU A 0 69 . 0.791 6.621 2.560 1.00 93.23 69 A 1 ATOM 565 C CB . LEU A 0 69 . 1.740 8.343 0.852 1.00 93.23 69 A 1 ATOM 566 O O . LEU A 0 69 . 0.409 6.924 3.685 1.00 93.23 69 A 1 ATOM 567 C CG . LEU A 0 69 . 0.808 9.501 1.213 1.00 93.23 69 A 1 ATOM 568 C CD1 . LEU A 0 69 . 1.288 10.760 0.507 1.00 93.23 69 A 1 ATOM 569 C CD2 . LEU A 0 69 . -0.587 9.216 0.692 1.00 93.23 69 A 1 ATOM 570 N N . SER A 0 70 . 0.261 5.586 1.897 1.00 91.64 70 A 1 ATOM 571 C CA . SER A 0 70 . -0.795 4.714 2.451 1.00 91.64 70 A 1 ATOM 572 C C . SER A 0 70 . -0.389 4.086 3.795 1.00 91.64 70 A 1 ATOM 573 C CB . SER A 0 70 . -1.137 3.618 1.433 1.00 91.64 70 A 1 ATOM 574 O O . SER A 0 70 . -1.142 4.152 4.772 1.00 91.64 70 A 1 ATOM 575 O OG . SER A 0 70 . -2.148 2.752 1.909 1.00 91.64 70 A 1 ATOM 576 N N . VAL A 0 71 . 0.841 3.568 3.890 1.00 91.53 71 A 1 ATOM 577 C CA . VAL A 0 71 . 1.375 2.992 5.139 1.00 91.53 71 A 1 ATOM 578 C C . VAL A 0 71 . 1.531 4.061 6.224 1.00 91.53 71 A 1 ATOM 579 C CB . VAL A 0 71 . 2.723 2.290 4.882 1.00 91.53 71 A 1 ATOM 580 O O . VAL A 0 71 . 1.252 3.811 7.394 1.00 91.53 71 A 1 ATOM 581 C CG1 . VAL A 0 71 . 3.352 1.734 6.168 1.00 91.53 71 A 1 ATOM 582 C CG2 . VAL A 0 71 . 2.561 1.115 3.910 1.00 91.53 71 A 1 ATOM 583 N N . THR A 0 72 . 1.948 5.268 5.846 1.00 92.88 72 A 1 ATOM 584 C CA . THR A 0 72 . 2.161 6.370 6.790 1.00 92.88 72 A 1 ATOM 585 C C . THR A 0 72 . 0.837 6.916 7.325 1.00 92.88 72 A 1 ATOM 586 C CB . THR A 0 72 . 2.987 7.486 6.136 1.00 92.88 72 A 1 ATOM 587 O O . THR A 0 72 . 0.719 7.157 8.524 1.00 92.88 72 A 1 ATOM 588 C CG2 . THR A 0 72 . 3.257 8.634 7.108 1.00 92.88 72 A 1 ATOM 589 O OG1 . THR A 0 72 . 4.239 6.990 5.702 1.00 92.88 72 A 1 ATOM 590 N N . VAL A 0 73 . -0.188 7.057 6.479 1.00 91.02 73 A 1 ATOM 591 C CA . VAL A 0 73 . -1.535 7.455 6.918 1.00 91.02 73 A 1 ATOM 592 C C . VAL A 0 73 . -2.151 6.376 7.814 1.00 91.02 73 A 1 ATOM 593 C CB . VAL A 0 73 . -2.445 7.798 5.721 1.00 91.02 73 A 1 ATOM 594 O O . VAL A 0 73 . -2.806 6.713 8.792 1.00 91.02 73 A 1 ATOM 595 C CG1 . VAL A 0 73 . -3.855 8.211 6.168 1.00 91.02 73 A 1 ATOM 596 C CG2 . VAL A 0 73 . -1.891 8.997 4.934 1.00 91.02 73 A 1 ATOM 597 N N . SER A 0 74 . -1.857 5.093 7.583 1.00 89.67 74 A 1 ATOM 598 C CA . SER A 0 74 . -2.308 3.996 8.458 1.00 89.67 74 A 1 ATOM 599 C C . SER A 0 74 . -1.787 4.093 9.905 1.00 89.67 74 A 1 ATOM 600 C CB . SER A 0 74 . -1.882 2.645 7.885 1.00 89.67 74 A 1 ATOM 601 O O . SER A 0 74 . -2.361 3.494 10.814 1.00 89.67 74 A 1 ATOM 602 O OG . SER A 0 74 . -2.403 2.432 6.591 1.00 89.67 74 A 1 ATOM 603 N N . LEU A 0 75 . -0.724 4.865 10.163 1.00 88.03 75 A 1 ATOM 604 C CA . LEU A 0 75 . -0.242 5.131 11.527 1.00 88.03 75 A 1 ATOM 605 C C . LEU A 0 75 . -1.166 6.080 12.313 1.00 88.03 75 A 1 ATOM 606 C CB . LEU A 0 75 . 1.197 5.674 11.484 1.00 88.03 75 A 1 ATOM 607 O O . LEU A 0 75 . -1.084 6.130 13.539 1.00 88.03 75 A 1 ATOM 608 C CG . LEU A 0 75 . 2.236 4.707 10.887 1.00 88.03 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . 3.572 5.430 10.712 1.00 88.03 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . 2.463 3.488 11.787 1.00 88.03 75 A 1 ATOM 611 N N . TYR A 0 76 . -2.084 6.788 11.641 1.00 85.95 76 A 1 ATOM 612 C CA . TYR A 0 76 . -3.142 7.570 12.296 1.00 85.95 76 A 1 ATOM 613 C C . TYR A 0 76 . -4.235 6.699 12.944 1.00 85.95 76 A 1 ATOM 614 C CB . TYR A 0 76 . -3.740 8.608 11.335 1.00 85.95 76 A 1 ATOM 615 O O . TYR A 0 76 . -5.116 7.239 13.621 1.00 85.95 76 A 1 ATOM 616 C CG . TYR A 0 76 . -2.889 9.852 11.164 1.00 85.95 76 A 1 ATOM 617 C CD1 . TYR A 0 76 . -3.189 10.992 11.933 1.00 85.95 76 A 1 ATOM 618 C CD2 . TYR A 0 76 . -1.807 9.876 10.262 1.00 85.95 76 A 1 ATOM 619 C CE1 . TYR A 0 76 . -2.415 12.158 11.802 1.00 85.95 76 A 1 ATOM 620 C CE2 . TYR A 0 76 . -1.031 11.046 10.121 1.00 85.95 76 A 1 ATOM 621 O OH . TYR A 0 76 . -0.589 13.318 10.796 1.00 85.95 76 A 1 ATOM 622 C CZ . TYR A 0 76 . -1.336 12.187 10.897 1.00 85.95 76 A 1 ATOM 623 N N . SER A 0 77 . -4.132 5.370 12.827 1.00 82.03 77 A 1 ATOM 624 C CA . SER A 0 77 . -4.934 4.403 13.586 1.00 82.03 77 A 1 ATOM 625 C C . SER A 0 77 . -4.880 4.657 15.096 1.00 82.03 77 A 1 ATOM 626 C CB . SER A 0 77 . -4.464 2.974 13.285 1.00 82.03 77 A 1 ATOM 627 O O . SER A 0 77 . -5.905 4.623 15.768 1.00 82.03 77 A 1 ATOM 628 O OG . SER A 0 77 . -3.068 2.844 13.465 1.00 82.03 77 A 1 ATOM 629 N N . GLY A 0 78 . -3.720 5.017 15.657 1.00 85.45 78 A 1 ATOM 630 C CA . GLY A 0 78 . -3.596 5.326 17.089 1.00 85.45 78 A 1 ATOM 631 C C . GLY A 0 78 . -4.575 6.418 17.563 1.00 85.45 78 A 1 ATOM 632 O O . GLY A 0 78 . -5.406 6.157 18.439 1.00 85.45 78 A 1 ATOM 633 N N . PRO A 0 79 . -4.525 7.631 16.978 1.00 84.87 79 A 1 ATOM 634 C CA . PRO A 0 79 . -5.513 8.686 17.209 1.00 84.87 79 A 1 ATOM 635 C C . PRO A 0 79 . -6.963 8.268 16.936 1.00 84.87 79 A 1 ATOM 636 C CB . PRO A 0 79 . -5.105 9.831 16.278 1.00 84.87 79 A 1 ATOM 637 O O . PRO A 0 79 . -7.856 8.681 17.677 1.00 84.87 79 A 1 ATOM 638 C CG . PRO A 0 79 . -3.595 9.660 16.140 1.00 84.87 79 A 1 ATOM 639 C CD . PRO A 0 79 . -3.396 8.148 16.217 1.00 84.87 79 A 1 ATOM 640 N N . PHE A 0 80 . -7.221 7.441 15.919 1.00 84.11 80 A 1 ATOM 641 C CA . PHE A 0 80 . -8.561 6.914 15.660 1.00 84.11 80 A 1 ATOM 642 C C . PHE A 0 80 . -9.081 6.052 16.814 1.00 84.11 80 A 1 ATOM 643 C CB . PHE A 0 80 . -8.571 6.132 14.348 1.00 84.11 80 A 1 ATOM 644 O O . PHE A 0 80 . -10.191 6.302 17.293 1.00 84.11 80 A 1 ATOM 645 C CG . PHE A 0 80 . -9.733 5.163 14.215 1.00 84.11 80 A 1 ATOM 646 C CD1 . PHE A 0 80 . -9.523 3.778 14.358 1.00 84.11 80 A 1 ATOM 647 C CD2 . PHE A 0 80 . -11.021 5.640 13.936 1.00 84.11 80 A 1 ATOM 648 C CE1 . PHE A 0 80 . -10.579 2.871 14.176 1.00 84.11 80 A 1 ATOM 649 C CE2 . PHE A 0 80 . -12.087 4.735 13.798 1.00 84.11 80 A 1 ATOM 650 C CZ . PHE A 0 80 . -11.865 3.351 13.884 1.00 84.11 80 A 1 ATOM 651 N N . LEU A 0 81 . -8.286 5.099 17.311 1.00 82.50 81 A 1 ATOM 652 C CA . LEU A 0 81 . -8.677 4.256 18.443 1.00 82.50 81 A 1 ATOM 653 C C . LEU A 0 81 . -8.925 5.085 19.714 1.00 82.50 81 A 1 ATOM 654 C CB . LEU A 0 81 . -7.601 3.195 18.722 1.00 82.50 81 A 1 ATOM 655 O O . LEU A 0 81 . -9.874 4.836 20.458 1.00 82.50 81 A 1 ATOM 656 C CG . LEU A 0 81 . -7.706 1.911 17.873 1.00 82.50 81 A 1 ATOM 657 C CD1 . LEU A 0 81 . -6.758 1.864 16.679 1.00 82.50 81 A 1 ATOM 658 C CD2 . LEU A 0 81 . -7.329 0.714 18.735 1.00 82.50 81 A 1 ATOM 659 N N . LEU A 0 82 . -8.090 6.097 19.950 1.00 85.28 82 A 1 ATOM 660 C CA . LEU A 0 82 . -8.213 6.985 21.105 1.00 85.28 82 A 1 ATOM 661 C C . LEU A 0 82 . -9.452 7.879 21.023 1.00 85.28 82 A 1 ATOM 662 C CB . LEU A 0 82 . -6.921 7.820 21.223 1.00 85.28 82 A 1 ATOM 663 O O . LEU A 0 82 . -10.175 8.013 22.006 1.00 85.28 82 A 1 ATOM 664 C CG . LEU A 0 82 . -6.076 7.415 22.444 1.00 85.28 82 A 1 ATOM 665 C CD1 . LEU A 0 82 . -4.586 7.432 22.107 1.00 85.28 82 A 1 ATOM 666 C CD2 . LEU A 0 82 . -6.330 8.375 23.606 1.00 85.28 82 A 1 ATOM 667 N N . ASN A 0 83 . -9.702 8.496 19.868 1.00 82.38 83 A 1 ATOM 668 C CA . ASN A 0 83 . -10.681 9.574 19.763 1.00 82.38 83 A 1 ATOM 669 C C . ASN A 0 83 . -12.049 9.109 19.239 1.00 82.38 83 A 1 ATOM 670 C CB . ASN A 0 83 . -10.059 10.701 18.918 1.00 82.38 83 A 1 ATOM 671 O O . ASN A 0 83 . -13.076 9.631 19.665 1.00 82.38 83 A 1 ATOM 672 C CG . ASN A 0 83 . -10.503 12.074 19.382 1.00 82.38 83 A 1 ATOM 673 N ND2 . ASN A 0 83 . -10.723 12.990 18.475 1.00 82.38 83 A 1 ATOM 674 O OD1 . ASN A 0 83 . -10.618 12.365 20.558 1.00 82.38 83 A 1 ATOM 675 N N . SER A 0 84 . -12.082 8.120 18.337 1.00 78.82 84 A 1 ATOM 676 C CA . SER A 0 84 . -13.341 7.564 17.809 1.00 78.82 84 A 1 ATOM 677 C C . SER A 0 84 . -13.865 6.422 18.668 1.00 78.82 84 A 1 ATOM 678 C CB . SER A 0 84 . -13.199 7.065 16.368 1.00 78.82 84 A 1 ATOM 679 O O . SER A 0 84 . -15.057 6.376 18.953 1.00 78.82 84 A 1 ATOM 680 O OG . SER A 0 84 . -12.762 8.117 15.534 1.00 78.82 84 A 1 ATOM 681 N N . LEU A 0 85 . -12.981 5.513 19.091 1.00 76.08 85 A 1 ATOM 682 C CA . LEU A 0 85 . -13.362 4.352 19.899 1.00 76.08 85 A 1 ATOM 683 C C . LEU A 0 85 . -13.291 4.618 21.410 1.00 76.08 85 A 1 ATOM 684 C CB . LEU A 0 85 . -12.526 3.132 19.471 1.00 76.08 85 A 1 ATOM 685 O O . LEU A 0 85 . -13.741 3.780 22.183 1.00 76.08 85 A 1 ATOM 686 C CG . LEU A 0 85 . -13.160 2.315 18.337 1.00 76.08 85 A 1 ATOM 687 C CD1 . LEU A 0 85 . -13.039 3.012 16.983 1.00 76.08 85 A 1 ATOM 688 C CD2 . LEU A 0 85 . -12.469 0.961 18.248 1.00 76.08 85 A 1 ATOM 689 N N . LYS A 0 86 . -12.761 5.778 21.832 1.00 78.93 86 A 1 ATOM 690 C CA . LYS A 0 86 . -12.608 6.180 23.245 1.00 78.93 86 A 1 ATOM 691 C C . LYS A 0 86 . -11.894 5.131 24.104 1.00 78.93 86 A 1 ATOM 692 C CB . LYS A 0 86 . -13.954 6.625 23.840 1.00 78.93 86 A 1 ATOM 693 O O . LYS A 0 86 . -12.157 5.008 25.298 1.00 78.93 86 A 1 ATOM 694 C CG . LYS A 0 86 . -14.514 7.875 23.151 1.00 78.93 86 A 1 ATOM 695 C CD . LYS A 0 86 . -15.783 8.324 23.880 1.00 78.93 86 A 1 ATOM 696 C CE . LYS A 0 86 . -16.326 9.607 23.251 1.00 78.93 86 A 1 ATOM 697 N NZ . LYS A 0 86 . -17.549 10.062 23.956 1.00 78.93 86 A 1 ATOM 698 N N . MET A 0 87 . -10.970 4.383 23.502 1.00 78.60 87 A 1 ATOM 699 C CA . MET A 0 87 . -10.223 3.351 24.213 1.00 78.60 87 A 1 ATOM 700 C C . MET A 0 87 . -9.228 3.948 25.199 1.00 78.60 87 A 1 ATOM 701 C CB . MET A 0 87 . -9.511 2.417 23.232 1.00 78.60 87 A 1 ATOM 702 O O . MET A 0 87 . -8.648 5.015 24.982 1.00 78.60 87 A 1 ATOM 703 C CG . MET A 0 87 . -10.533 1.451 22.647 1.00 78.60 87 A 1 ATOM 704 S SD . MET A 0 87 . -9.878 0.265 21.458 1.00 78.60 87 A 1 ATOM 705 C CE . MET A 0 87 . -8.869 -0.790 22.520 1.00 78.60 87 A 1 ATOM 706 N N . ASN A 0 88 . -8.968 3.199 26.269 1.00 84.19 88 A 1 ATOM 707 C CA . ASN A 0 88 . -7.908 3.541 27.200 1.00 84.19 88 A 1 ATOM 708 C C . ASN A 0 88 . -6.543 3.547 26.482 1.00 84.19 88 A 1 ATOM 709 C CB . ASN A 0 88 . -7.955 2.579 28.399 1.00 84.19 88 A 1 ATOM 710 O O . ASN A 0 88 . -6.261 2.700 25.630 1.00 84.19 88 A 1 ATOM 711 C CG . ASN A 0 88 . -7.083 3.038 29.555 1.00 84.19 88 A 1 ATOM 712 N ND2 . ASN A 0 88 . -6.932 2.220 30.567 1.00 84.19 88 A 1 ATOM 713 O OD1 . ASN A 0 88 . -6.503 4.113 29.551 1.00 84.19 88 A 1 ATOM 714 N N . LYS A 0 89 . -5.662 4.474 26.873 1.00 85.64 89 A 1 ATOM 715 C CA . LYS A 0 89 . -4.326 4.661 26.281 1.00 85.64 89 A 1 ATOM 716 C C . LYS A 0 89 . -3.501 3.368 26.276 1.00 85.64 89 A 1 ATOM 717 C CB . LYS A 0 89 . -3.579 5.770 27.044 1.00 85.64 89 A 1 ATOM 718 O O . LYS A 0 89 . -2.801 3.098 25.306 1.00 85.64 89 A 1 ATOM 719 C CG . LYS A 0 89 . -4.173 7.165 26.790 1.00 85.64 89 A 1 ATOM 720 C CD . LYS A 0 89 . -3.462 8.239 27.626 1.00 85.64 89 A 1 ATOM 721 C CE . LYS A 0 89 . -4.096 9.613 27.374 1.00 85.64 89 A 1 ATOM 722 N NZ . LYS A 0 89 . -3.454 10.676 28.191 1.00 85.64 89 A 1 ATOM 723 N N . SER A 0 90 . -3.618 2.549 27.325 1.00 87.80 90 A 1 ATOM 724 C CA . SER A 0 90 . -2.911 1.262 27.436 1.00 87.80 90 A 1 ATOM 725 C C . SER A 0 90 . -3.318 0.262 26.341 1.00 87.80 90 A 1 ATOM 726 C CB . SER A 0 90 . -3.174 0.676 28.827 1.00 87.80 90 A 1 ATOM 727 O O . SER A 0 90 . -2.470 -0.417 25.754 1.00 87.80 90 A 1 ATOM 728 O OG . SER A 0 90 . -2.513 -0.556 28.994 1.00 87.80 90 A 1 ATOM 729 N N . SER A 0 91 . -4.604 0.219 25.993 1.00 86.75 91 A 1 ATOM 730 C CA . SER A 0 91 . -5.114 -0.682 24.960 1.00 86.75 91 A 1 ATOM 731 C C . SER A 0 91 . -4.678 -0.246 23.560 1.00 86.75 91 A 1 ATOM 732 C CB . SER A 0 91 . -6.636 -0.772 25.051 1.00 86.75 91 A 1 ATOM 733 O O . SER A 0 91 . -4.337 -1.096 22.745 1.00 86.75 91 A 1 ATOM 734 O OG . SER A 0 91 . -7.043 -1.083 26.370 1.00 86.75 91 A 1 ATOM 735 N N . VAL A 0 92 . -4.592 1.062 23.285 1.00 89.18 92 A 1 ATOM 736 C CA . VAL A 0 92 . -4.104 1.569 21.986 1.00 89.18 92 A 1 ATOM 737 C C . VAL A 0 92 . -2.648 1.174 21.731 1.00 89.18 92 A 1 ATOM 738 C CB . VAL A 0 92 . -4.276 3.097 21.876 1.00 89.18 92 A 1 ATOM 739 O O . VAL A 0 92 . -2.304 0.748 20.629 1.00 89.18 92 A 1 ATOM 740 C CG1 . VAL A 0 92 . -3.790 3.616 20.517 1.00 89.18 92 A 1 ATOM 741 C CG2 . VAL A 0 92 . -5.755 3.469 22.041 1.00 89.18 92 A 1 ATOM 742 N N . VAL A 0 93 . -1.795 1.241 22.759 1.00 91.74 93 A 1 ATOM 743 C CA . VAL A 0 93 . -0.400 0.777 22.657 1.00 91.74 93 A 1 ATOM 744 C C . VAL A 0 93 . -0.349 -0.720 22.352 1.00 91.74 93 A 1 ATOM 745 C CB . VAL A 0 93 . 0.382 1.093 23.945 1.00 91.74 93 A 1 ATOM 746 O O . VAL A 0 93 . 0.412 -1.148 21.487 1.00 91.74 93 A 1 ATOM 747 C CG1 . VAL A 0 93 . 1.814 0.544 23.902 1.00 91.74 93 A 1 ATOM 748 C CG2 . VAL A 0 93 . 0.478 2.609 24.162 1.00 91.74 93 A 1 ATOM 749 N N . SER A 0 94 . -1.199 -1.509 23.011 1.00 91.80 94 A 1 ATOM 750 C CA . SER A 0 94 . -1.286 -2.955 22.779 1.00 91.80 94 A 1 ATOM 751 C C . SER A 0 94 . -1.702 -3.277 21.340 1.00 91.80 94 A 1 ATOM 752 C CB . SER A 0 94 . -2.257 -3.597 23.773 1.00 91.80 94 A 1 ATOM 753 O O . SER A 0 94 . -1.122 -4.160 20.713 1.00 91.80 94 A 1 ATOM 754 O OG . SER A 0 94 . -1.853 -3.315 25.102 1.00 91.80 94 A 1 ATOM 755 N N . VAL A 0 95 . -2.645 -2.520 20.774 1.00 91.98 95 A 1 ATOM 756 C CA . VAL A 0 95 . -3.057 -2.661 19.370 1.00 91.98 95 A 1 ATOM 757 C C . VAL A 0 95 . -1.892 -2.371 18.419 1.00 91.98 95 A 1 ATOM 758 C CB . VAL A 0 95 . -4.282 -1.772 19.083 1.00 91.98 95 A 1 ATOM 759 O O . VAL A 0 95 . -1.623 -3.168 17.523 1.00 91.98 95 A 1 ATOM 760 C CG1 . VAL A 0 95 . -4.628 -1.742 17.595 1.00 91.98 95 A 1 ATOM 761 C CG2 . VAL A 0 95 . -5.506 -2.330 19.825 1.00 91.98 95 A 1 ATOM 762 N N . GLN A 0 96 . -1.134 -1.296 18.652 1.00 91.50 96 A 1 ATOM 763 C CA . GLN A 0 96 . 0.028 -0.971 17.820 1.00 91.50 96 A 1 ATOM 764 C C . GLN A 0 96 . 1.149 -2.020 17.931 1.00 91.50 96 A 1 ATOM 765 C CB . GLN A 0 96 . 0.533 0.433 18.193 1.00 91.50 96 A 1 ATOM 766 O O . GLN A 0 96 . 1.833 -2.310 16.942 1.00 91.50 96 A 1 ATOM 767 C CG . GLN A 0 96 . 1.597 0.962 17.216 1.00 91.50 96 A 1 ATOM 768 C CD . GLN A 0 96 . 1.086 1.114 15.783 1.00 91.50 96 A 1 ATOM 769 N NE2 . GLN A 0 96 . 1.956 1.126 14.799 1.00 91.50 96 A 1 ATOM 770 O OE1 . GLN A 0 96 . -0.095 1.220 15.513 1.00 91.50 96 A 1 ATOM 771 N N . LEU A 0 97 . 1.328 -2.625 19.110 1.00 93.42 97 A 1 ATOM 772 C CA . LEU A 0 97 . 2.247 -3.750 19.292 1.00 93.42 97 A 1 ATOM 773 C C . LEU A 0 97 . 1.825 -4.953 18.443 1.00 93.42 97 A 1 ATOM 774 C CB . LEU A 0 97 . 2.343 -4.134 20.781 1.00 93.42 97 A 1 ATOM 775 O O . LEU A 0 97 . 2.667 -5.527 17.755 1.00 93.42 97 A 1 ATOM 776 C CG . LEU A 0 97 . 3.160 -3.159 21.645 1.00 93.42 97 A 1 ATOM 777 C CD1 . LEU A 0 97 . 3.027 -3.548 23.118 1.00 93.42 97 A 1 ATOM 778 C CD2 . LEU A 0 97 . 4.647 -3.187 21.283 1.00 93.42 97 A 1 ATOM 779 N N . VAL A 0 98 . 0.532 -5.291 18.409 1.00 94.13 98 A 1 ATOM 780 C CA . VAL A 0 98 . 0.010 -6.378 17.561 1.00 94.13 98 A 1 ATOM 781 C C . VAL A 0 98 . 0.223 -6.081 16.072 1.00 94.13 98 A 1 ATOM 782 C CB . VAL A 0 98 . -1.469 -6.670 17.887 1.00 94.13 98 A 1 ATOM 783 O O . VAL A 0 98 . 0.689 -6.956 15.335 1.00 94.13 98 A 1 ATOM 784 C CG1 . VAL A 0 98 . -2.093 -7.683 16.917 1.00 94.13 98 A 1 ATOM 785 C CG2 . VAL A 0 98 . -1.582 -7.261 19.299 1.00 94.13 98 A 1 ATOM 786 N N . THR A 0 99 . -0.015 -4.847 15.620 1.00 93.35 99 A 1 ATOM 787 C CA . THR A 0 99 . 0.293 -4.417 14.241 1.00 93.35 99 A 1 ATOM 788 C C . THR A 0 99 . 1.785 -4.567 13.917 1.00 93.35 99 A 1 ATOM 789 C CB . THR A 0 99 . -0.111 -2.952 14.018 1.00 93.35 99 A 1 ATOM 790 O O . THR A 0 99 . 2.166 -4.975 12.821 1.00 93.35 99 A 1 ATOM 791 C CG2 . THR A 0 99 . -0.060 -2.543 12.547 1.00 93.35 99 A 1 ATOM 792 O OG1 . THR A 0 99 . -1.435 -2.748 14.433 1.00 93.35 99 A 1 ATOM 793 N N . THR A 0 100 . 2.663 -4.283 14.879 1.00 93.88 100 A 1 ATOM 794 C CA . THR A 0 100 . 4.118 -4.376 14.682 1.00 93.88 100 A 1 ATOM 795 C C . THR A 0 100 . 4.598 -5.830 14.648 1.00 93.88 100 A 1 ATOM 796 C CB . THR A 0 100 . 4.864 -3.573 15.756 1.00 93.88 100 A 1 ATOM 797 O O . THR A 0 100 . 5.390 -6.200 13.782 1.00 93.88 100 A 1 ATOM 798 C CG2 . THR A 0 100 . 6.365 -3.503 15.475 1.00 93.88 100 A 1 ATOM 799 O OG1 . THR A 0 100 . 4.383 -2.245 15.776 1.00 93.88 100 A 1 ATOM 800 N N . ILE A 0 101 . 4.086 -6.684 15.538 1.00 96.34 101 A 1 ATOM 801 C CA . ILE A 0 101 . 4.406 -8.120 15.564 1.00 96.34 101 A 1 ATOM 802 C C . ILE A 0 101 . 3.911 -8.801 14.283 1.00 96.34 101 A 1 ATOM 803 C CB . ILE A 0 101 . 3.819 -8.777 16.835 1.00 96.34 101 A 1 ATOM 804 O O . ILE A 0 101 . 4.659 -9.544 13.648 1.00 96.34 101 A 1 ATOM 805 C CG1 . ILE A 0 101 . 4.558 -8.259 18.091 1.00 96.34 101 A 1 ATOM 806 C CG2 . ILE A 0 101 . 3.918 -10.313 16.765 1.00 96.34 101 A 1 ATOM 807 C CD1 . ILE A 0 101 . 3.853 -8.604 19.409 1.00 96.34 101 A 1 ATOM 808 N N . SER A 0 102 . 2.678 -8.512 13.858 1.00 95.81 102 A 1 ATOM 809 C CA . SER A 0 102 . 2.144 -9.033 12.592 1.00 95.81 102 A 1 ATOM 810 C C . SER A 0 102 . 2.961 -8.559 11.388 1.00 95.81 102 A 1 ATOM 811 C CB . SER A 0 102 . 0.666 -8.675 12.415 1.00 95.81 102 A 1 ATOM 812 O O . SER A 0 102 . 3.228 -9.359 10.491 1.00 95.81 102 A 1 ATOM 813 O OG . SER A 0 102 . 0.468 -7.289 12.541 1.00 95.81 102 A 1 ATOM 814 N N . CYS A 0 103 . 3.453 -7.316 11.393 1.00 94.16 103 A 1 ATOM 815 C CA . CYS A 0 103 . 4.357 -6.811 10.360 1.00 94.16 103 A 1 ATOM 816 C C . CYS A 0 103 . 5.675 -7.606 10.292 1.00 94.16 103 A 1 ATOM 817 C CB . CYS A 0 103 . 4.576 -5.309 10.611 1.00 94.16 103 A 1 ATOM 818 O O . CYS A 0 103 . 6.119 -7.984 9.204 1.00 94.16 103 A 1 ATOM 819 S SG . CYS A 0 103 . 5.772 -4.561 9.459 1.00 94.16 103 A 1 ATOM 820 N N . LEU A 0 104 . 6.277 -7.933 11.441 1.00 95.13 104 A 1 ATOM 821 C CA . LEU A 0 104 . 7.500 -8.745 11.507 1.00 95.13 104 A 1 ATOM 822 C C . LEU A 0 104 . 7.285 -10.160 10.959 1.00 95.13 104 A 1 ATOM 823 C CB . LEU A 0 104 . 8.006 -8.807 12.960 1.00 95.13 104 A 1 ATOM 824 O O . LEU A 0 104 . 8.063 -10.623 10.123 1.00 95.13 104 A 1 ATOM 825 C CG . LEU A 0 104 . 8.640 -7.502 13.468 1.00 95.13 104 A 1 ATOM 826 C CD1 . LEU A 0 104 . 8.866 -7.601 14.977 1.00 95.13 104 A 1 ATOM 827 C CD2 . LEU A 0 104 . 9.989 -7.232 12.797 1.00 95.13 104 A 1 ATOM 828 N N . ILE A 0 105 . 6.208 -10.825 11.383 1.00 95.59 105 A 1 ATOM 829 C CA . ILE A 0 105 . 5.859 -12.174 10.911 1.00 95.59 105 A 1 ATOM 830 C C . ILE A 0 105 . 5.610 -12.153 9.397 1.00 95.59 105 A 1 ATOM 831 C CB . ILE A 0 105 . 4.635 -12.706 11.693 1.00 95.59 105 A 1 ATOM 832 O O . ILE A 0 105 . 6.134 -12.989 8.655 1.00 95.59 105 A 1 ATOM 833 C CG1 . ILE A 0 105 . 4.978 -12.880 13.193 1.00 95.59 105 A 1 ATOM 834 C CG2 . ILE A 0 105 . 4.152 -14.048 11.109 1.00 95.59 105 A 1 ATOM 835 C CD1 . ILE A 0 105 . 3.748 -13.082 14.087 1.00 95.59 105 A 1 ATOM 836 N N . THR A 0 106 . 4.865 -11.153 8.922 1.00 94.05 106 A 1 ATOM 837 C CA . THR A 0 106 . 4.543 -10.996 7.499 1.00 94.05 106 A 1 ATOM 838 C C . THR A 0 106 . 5.782 -10.710 6.667 1.00 94.05 106 A 1 ATOM 839 C CB . THR A 0 106 . 3.517 -9.886 7.261 1.00 94.05 106 A 1 ATOM 840 O O . THR A 0 106 . 5.873 -11.203 5.552 1.00 94.05 106 A 1 ATOM 841 C CG2 . THR A 0 106 . 3.033 -9.863 5.809 1.00 94.05 106 A 1 ATOM 842 O OG1 . THR A 0 106 . 2.401 -10.142 8.066 1.00 94.05 106 A 1 ATOM 843 N N . SER A 0 107 . 6.767 -9.975 7.184 1.00 92.74 107 A 1 ATOM 844 C CA . SER A 0 107 . 7.997 -9.663 6.443 1.00 92.74 107 A 1 ATOM 845 C C . SER A 0 107 . 8.762 -10.931 6.044 1.00 92.74 107 A 1 ATOM 846 C CB . SER A 0 107 . 8.875 -8.750 7.298 1.00 92.74 107 A 1 ATOM 847 O O . SER A 0 107 . 9.207 -11.072 4.903 1.00 92.74 107 A 1 ATOM 848 O OG . SER A 0 107 . 10.029 -8.367 6.578 1.00 92.74 107 A 1 ATOM 849 N N . VAL A 0 108 . 8.840 -11.911 6.948 1.00 93.14 108 A 1 ATOM 850 C CA . VAL A 0 108 . 9.453 -13.216 6.654 1.00 93.14 108 A 1 ATOM 851 C C . VAL A 0 108 . 8.580 -14.024 5.691 1.00 93.14 108 A 1 ATOM 852 C CB . VAL A 0 108 . 9.707 -14.006 7.952 1.00 93.14 108 A 1 ATOM 853 O O . VAL A 0 108 . 9.091 -14.641 4.752 1.00 93.14 108 A 1 ATOM 854 C CG1 . VAL A 0 108 . 10.401 -15.345 7.665 1.00 93.14 108 A 1 ATOM 855 C CG2 . VAL A 0 108 . 10.598 -13.214 8.919 1.00 93.14 108 A 1 ATOM 856 N N . ALA A 0 109 . 7.259 -14.000 5.890 1.00 90.90 109 A 1 ATOM 857 C CA . ALA A 0 109 . 6.320 -14.698 5.019 1.00 90.90 109 A 1 ATOM 858 C C . ALA A 0 109 . 6.362 -14.149 3.583 1.00 90.90 109 A 1 ATOM 859 C CB . ALA A 0 109 . 4.917 -14.611 5.628 1.00 90.90 109 A 1 ATOM 860 O O . ALA A 0 109 . 6.455 -14.926 2.635 1.00 90.90 109 A 1 ATOM 861 N N . VAL A 0 110 . 6.381 -12.826 3.405 1.00 89.35 110 A 1 ATOM 862 C CA . VAL A 0 110 . 6.317 -12.180 2.090 1.00 89.35 110 A 1 ATOM 863 C C . VAL A 0 110 . 7.520 -12.536 1.227 1.00 89.35 110 A 1 ATOM 864 C CB . VAL A 0 110 . 6.113 -10.651 2.204 1.00 89.35 110 A 1 ATOM 865 O O . VAL A 0 110 . 7.361 -12.705 0.027 1.00 89.35 110 A 1 ATOM 866 C CG1 . VAL A 0 110 . 7.393 -9.813 2.106 1.00 89.35 110 A 1 ATOM 867 C CG2 . VAL A 0 110 . 5.169 -10.167 1.104 1.00 89.35 110 A 1 ATOM 868 N N . GLN A 0 111 . 8.707 -12.742 1.811 1.00 86.44 111 A 1 ATOM 869 C CA . GLN A 0 111 . 9.877 -13.201 1.054 1.00 86.44 111 A 1 ATOM 870 C C . GLN A 0 111 . 9.662 -14.591 0.447 1.00 86.44 111 A 1 ATOM 871 C CB . GLN A 0 111 . 11.113 -13.251 1.955 1.00 86.44 111 A 1 ATOM 872 O O . GLN A 0 111 . 10.070 -14.843 -0.686 1.00 86.44 111 A 1 ATOM 873 C CG . GLN A 0 111 . 11.611 -11.861 2.363 1.00 86.44 111 A 1 ATOM 874 C CD . GLN A 0 111 . 12.842 -11.951 3.256 1.00 86.44 111 A 1 ATOM 875 N NE2 . GLN A 0 111 . 13.038 -11.005 4.146 1.00 86.44 111 A 1 ATOM 876 O OE1 . GLN A 0 111 . 13.646 -12.866 3.171 1.00 86.44 111 A 1 ATOM 877 N N . ARG A 0 112 . 9.014 -15.499 1.187 1.00 86.48 112 A 1 ATOM 878 C CA . ARG A 0 112 . 8.687 -16.844 0.691 1.00 86.48 112 A 1 ATOM 879 C C . ARG A 0 112 . 7.567 -16.788 -0.338 1.00 86.48 112 A 1 ATOM 880 C CB . ARG A 0 112 . 8.301 -17.772 1.850 1.00 86.48 112 A 1 ATOM 881 O O . ARG A 0 112 . 7.679 -17.409 -1.388 1.00 86.48 112 A 1 ATOM 882 C CG . ARG A 0 112 . 9.461 -18.017 2.823 1.00 86.48 112 A 1 ATOM 883 C CD . ARG A 0 112 . 9.014 -18.995 3.913 1.00 86.48 112 A 1 ATOM 884 N NE . ARG A 0 112 . 10.085 -19.240 4.897 1.00 86.48 112 A 1 ATOM 885 N NH1 . ARG A 0 112 . 8.962 -20.795 6.164 1.00 86.48 112 A 1 ATOM 886 N NH2 . ARG A 0 112 . 11.036 -20.204 6.730 1.00 86.48 112 A 1 ATOM 887 C CZ . ARG A 0 112 . 10.022 -20.076 5.921 1.00 86.48 112 A 1 ATOM 888 N N . ILE A 0 113 . 6.522 -16.014 -0.058 1.00 82.44 113 A 1 ATOM 889 C CA . ILE A 0 113 . 5.351 -15.893 -0.930 1.00 82.44 113 A 1 ATOM 890 C C . ILE A 0 113 . 5.759 -15.213 -2.253 1.00 82.44 113 A 1 ATOM 891 C CB . ILE A 0 113 . 4.189 -15.203 -0.166 1.00 82.44 113 A 1 ATOM 892 O O . ILE A 0 113 . 5.379 -15.697 -3.316 1.00 82.44 113 A 1 ATOM 893 C CG1 . ILE A 0 113 . 3.810 -15.944 1.141 1.00 82.44 113 A 1 ATOM 894 C CG2 . ILE A 0 113 . 2.892 -15.129 -0.991 1.00 82.44 113 A 1 ATOM 895 C CD1 . ILE A 0 113 . 2.987 -15.060 2.091 1.00 82.44 113 A 1 ATOM 896 N N . ASN A 0 114 . 6.632 -14.194 -2.225 1.00 81.50 114 A 1 ATOM 897 C CA . ASN A 0 114 . 7.174 -13.532 -3.425 1.00 81.50 114 A 1 ATOM 898 C C . ASN A 0 114 . 7.936 -14.490 -4.349 1.00 81.50 114 A 1 ATOM 899 C CB . ASN A 0 114 . 8.082 -12.352 -3.024 1.00 81.50 114 A 1 ATOM 900 O O . ASN A 0 114 . 7.927 -14.294 -5.560 1.00 81.50 114 A 1 ATOM 901 C CG . ASN A 0 114 . 7.329 -11.082 -2.663 1.00 81.50 114 A 1 ATOM 902 N ND2 . ASN A 0 114 . 7.959 -10.167 -1.963 1.00 81.50 114 A 1 ATOM 903 O OD1 . ASN A 0 114 . 6.190 -10.856 -3.023 1.00 81.50 114 A 1 ATOM 904 N N . LYS A 0 115 . 8.564 -15.549 -3.818 1.00 80.67 115 A 1 ATOM 905 C CA . LYS A 0 115 . 9.188 -16.582 -4.662 1.00 80.67 115 A 1 ATOM 906 C C . LYS A 0 115 . 8.161 -17.437 -5.408 1.00 80.67 115 A 1 ATOM 907 C CB . LYS A 0 115 . 10.110 -17.487 -3.834 1.00 80.67 115 A 1 ATOM 908 O O . LYS A 0 115 . 8.480 -17.946 -6.474 1.00 80.67 115 A 1 ATOM 909 C CG . LYS A 0 115 . 11.388 -16.774 -3.382 1.00 80.67 115 A 1 ATOM 910 C CD . LYS A 0 115 . 12.287 -17.747 -2.611 1.00 80.67 115 A 1 ATOM 911 C CE . LYS A 0 115 . 13.589 -17.048 -2.210 1.00 80.67 115 A 1 ATOM 912 N NZ . LYS A 0 115 . 14.546 -17.991 -1.578 1.00 80.67 115 A 1 ATOM 913 N N . LEU A 0 116 . 6.963 -17.608 -4.848 1.00 79.30 116 A 1 ATOM 914 C CA . LEU A 0 116 . 5.911 -18.471 -5.391 1.00 79.30 116 A 1 ATOM 915 C C . LEU A 0 116 . 4.991 -17.727 -6.367 1.00 79.30 116 A 1 ATOM 916 C CB . LEU A 0 116 . 5.112 -19.073 -4.220 1.00 79.30 116 A 1 ATOM 917 O O . LEU A 0 116 . 4.741 -18.223 -7.458 1.00 79.30 116 A 1 ATOM 918 C CG . LEU A 0 116 . 5.867 -20.187 -3.473 1.00 79.30 116 A 1 ATOM 919 C CD1 . LEU A 0 116 . 5.447 -20.225 -2.004 1.00 79.30 116 A 1 ATOM 920 C CD2 . LEU A 0 116 . 5.572 -21.553 -4.094 1.00 79.30 116 A 1 ATOM 921 N N . LEU A 0 117 . 4.487 -16.547 -5.988 1.00 71.96 117 A 1 ATOM 922 C CA . LEU A 0 117 . 3.533 -15.776 -6.808 1.00 71.96 117 A 1 ATOM 923 C C . LEU A 0 117 . 4.215 -14.658 -7.620 1.00 71.96 117 A 1 ATOM 924 C CB . LEU A 0 117 . 2.395 -15.210 -5.940 1.00 71.96 117 A 1 ATOM 925 O O . LEU A 0 117 . 3.547 -13.896 -8.324 1.00 71.96 117 A 1 ATOM 926 C CG . LEU A 0 117 . 1.333 -16.177 -5.388 1.00 71.96 117 A 1 ATOM 927 C CD1 . LEU A 0 117 . 1.877 -17.241 -4.434 1.00 71.96 117 A 1 ATOM 928 C CD2 . LEU A 0 117 . 0.280 -15.362 -4.631 1.00 71.96 117 A 1 ATOM 929 N N . GLY A 0 118 . 5.540 -14.532 -7.520 1.00 73.02 118 A 1 ATOM 930 C CA . GLY A 0 118 . 6.304 -13.502 -8.215 1.00 73.02 118 A 1 ATOM 931 C C . GLY A 0 118 . 5.905 -12.083 -7.799 1.00 73.02 118 A 1 ATOM 932 O O . GLY A 0 118 . 5.560 -11.810 -6.649 1.00 73.02 118 A 1 ATOM 933 N N . ASN A 0 119 . 5.938 -11.160 -8.762 1.00 72.88 119 A 1 ATOM 934 C CA . ASN A 0 119 . 5.731 -9.728 -8.521 1.00 72.88 119 A 1 ATOM 935 C C . ASN A 0 119 . 4.256 -9.310 -8.346 1.00 72.88 119 A 1 ATOM 936 C CB . ASN A 0 119 . 6.421 -8.943 -9.650 1.00 72.88 119 A 1 ATOM 937 O O . ASN A 0 119 . 3.990 -8.151 -8.019 1.00 72.88 119 A 1 ATOM 938 C CG . ASN A 0 119 . 7.937 -8.990 -9.584 1.00 72.88 119 A 1 ATOM 939 N ND2 . ASN A 0 119 . 8.601 -8.759 -10.691 1.00 72.88 119 A 1 ATOM 940 O OD1 . ASN A 0 119 . 8.543 -9.200 -8.547 1.00 72.88 119 A 1 ATOM 941 N N . TYR A 0 120 . 3.295 -10.226 -8.523 1.00 75.72 120 A 1 ATOM 942 C CA . TYR A 0 120 . 1.857 -9.923 -8.447 1.00 75.72 120 A 1 ATOM 943 C C . TYR A 0 120 . 1.313 -9.796 -7.015 1.00 75.72 120 A 1 ATOM 944 C CB . TYR A 0 120 . 1.077 -10.973 -9.247 1.00 75.72 120 A 1 ATOM 945 O O . TYR A 0 120 . 0.211 -9.286 -6.810 1.00 75.72 120 A 1 ATOM 946 C CG . TYR A 0 120 . 1.175 -10.764 -10.744 1.00 75.72 120 A 1 ATOM 947 C CD1 . TYR A 0 120 . 0.373 -9.780 -11.355 1.00 75.72 120 A 1 ATOM 948 C CD2 . TYR A 0 120 . 2.057 -11.539 -11.522 1.00 75.72 120 A 1 ATOM 949 C CE1 . TYR A 0 120 . 0.442 -9.577 -12.745 1.00 75.72 120 A 1 ATOM 950 C CE2 . TYR A 0 120 . 2.123 -11.342 -12.917 1.00 75.72 120 A 1 ATOM 951 O OH . TYR A 0 120 . 1.348 -10.171 -14.874 1.00 75.72 120 A 1 ATOM 952 C CZ . TYR A 0 120 . 1.307 -10.366 -13.530 1.00 75.72 120 A 1 ATOM 953 N N . ILE A 0 121 . 2.088 -10.201 -6.007 1.00 75.80 121 A 1 ATOM 954 C CA . ILE A 0 121 . 1.651 -10.239 -4.604 1.00 75.80 121 A 1 ATOM 955 C C . ILE A 0 121 . 1.168 -8.906 -4.057 1.00 75.80 121 A 1 ATOM 956 C CB . ILE A 0 121 . 2.799 -10.803 -3.746 1.00 75.80 121 A 1 ATOM 957 O O . ILE A 0 121 . 0.203 -8.881 -3.297 1.00 75.80 121 A 1 ATOM 958 C CG1 . ILE A 0 121 . 2.431 -12.255 -3.432 1.00 75.80 121 A 1 ATOM 959 C CG2 . ILE A 0 121 . 3.132 -10.044 -2.444 1.00 75.80 121 A 1 ATOM 960 C CD1 . ILE A 0 121 . 3.709 -13.056 -3.344 1.00 75.80 121 A 1 ATOM 961 N N . GLY A 0 122 . 1.821 -7.806 -4.435 1.00 75.01 122 A 1 ATOM 962 C CA . GLY A 0 122 . 1.482 -6.492 -3.893 1.00 75.01 122 A 1 ATOM 963 C C . GLY A 0 122 . 0.021 -6.138 -4.159 1.00 75.01 122 A 1 ATOM 964 O O . GLY A 0 122 . -0.727 -5.817 -3.239 1.00 75.01 122 A 1 ATOM 965 N N . SER A 0 123 . -0.395 -6.280 -5.414 1.00 81.54 123 A 1 ATOM 966 C CA . SER A 0 123 . -1.739 -5.913 -5.852 1.00 81.54 123 A 1 ATOM 967 C C . SER A 0 123 . -2.778 -6.987 -5.523 1.00 81.54 123 A 1 ATOM 968 C CB . SER A 0 123 . -1.720 -5.599 -7.349 1.00 81.54 123 A 1 ATOM 969 O O . SER A 0 123 . -3.897 -6.645 -5.157 1.00 81.54 123 A 1 ATOM 970 O OG . SER A 0 123 . -0.726 -4.620 -7.620 1.00 81.54 123 A 1 ATOM 971 N N . VAL A 0 124 . -2.419 -8.274 -5.609 1.00 84.56 124 A 1 ATOM 972 C CA . VAL A 0 124 . -3.371 -9.381 -5.397 1.00 84.56 124 A 1 ATOM 973 C C . VAL A 0 124 . -3.591 -9.690 -3.919 1.00 84.56 124 A 1 ATOM 974 C CB . VAL A 0 124 . -2.920 -10.645 -6.156 1.00 84.56 124 A 1 ATOM 975 O O . VAL A 0 124 . -4.687 -10.082 -3.540 1.00 84.56 124 A 1 ATOM 976 C CG1 . VAL A 0 124 . -3.858 -11.840 -5.936 1.00 84.56 124 A 1 ATOM 977 C CG2 . VAL A 0 124 . -2.873 -10.380 -7.667 1.00 84.56 124 A 1 ATOM 978 N N . VAL A 0 125 . -2.571 -9.523 -3.075 1.00 88.30 125 A 1 ATOM 979 C CA . VAL A 0 125 . -2.648 -9.868 -1.647 1.00 88.30 125 A 1 ATOM 980 C C . VAL A 0 125 . -2.655 -8.611 -0.783 1.00 88.30 125 A 1 ATOM 981 C CB . VAL A 0 125 . -1.521 -10.839 -1.236 1.00 88.30 125 A 1 ATOM 982 O O . VAL A 0 125 . -3.500 -8.480 0.094 1.00 88.30 125 A 1 ATOM 983 C CG1 . VAL A 0 125 . -1.742 -11.366 0.187 1.00 88.30 125 A 1 ATOM 984 C CG2 . VAL A 0 125 . -1.435 -12.057 -2.172 1.00 88.30 125 A 1 ATOM 985 N N . GLY A 0 126 . -1.765 -7.649 -1.039 1.00 88.91 126 A 1 ATOM 986 C CA . GLY A 0 126 . -1.629 -6.460 -0.187 1.00 88.91 126 A 1 ATOM 987 C C . GLY A 0 126 . -2.879 -5.577 -0.161 1.00 88.91 126 A 1 ATOM 988 O O . GLY A 0 126 . -3.389 -5.248 0.910 1.00 88.91 126 A 1 ATOM 989 N N . VAL A 0 127 . -3.406 -5.231 -1.339 1.00 90.57 127 A 1 ATOM 990 C CA . VAL A 0 127 . -4.579 -4.349 -1.485 1.00 90.57 127 A 1 ATOM 991 C C . VAL A 0 127 . -5.842 -4.922 -0.821 1.00 90.57 127 A 1 ATOM 992 C CB . VAL A 0 127 . -4.825 -3.982 -2.962 1.00 90.57 127 A 1 ATOM 993 O O . VAL A 0 127 . -6.450 -4.201 -0.026 1.00 90.57 127 A 1 ATOM 994 C CG1 . VAL A 0 127 . -6.029 -3.050 -3.141 1.00 90.57 127 A 1 ATOM 995 C CG2 . VAL A 0 127 . -3.609 -3.277 -3.573 1.00 90.57 127 A 1 ATOM 996 N N . PRO A 0 128 . -6.248 -6.188 -1.057 1.00 92.41 128 A 1 ATOM 997 C CA . PRO A 0 128 . -7.430 -6.737 -0.396 1.00 92.41 128 A 1 ATOM 998 C C . PRO A 0 128 . -7.280 -6.877 1.121 1.00 92.41 128 A 1 ATOM 999 C CB . PRO A 0 128 . -7.747 -8.068 -1.071 1.00 92.41 128 A 1 ATOM 1000 O O . PRO A 0 128 . -8.276 -6.725 1.821 1.00 92.41 128 A 1 ATOM 1001 C CG . PRO A 0 128 . -6.481 -8.430 -1.830 1.00 92.41 128 A 1 ATOM 1002 C CD . PRO A 0 128 . -5.776 -7.104 -2.086 1.00 92.41 128 A 1 ATOM 1003 N N . PHE A 0 129 . -6.072 -7.091 1.657 1.00 93.08 129 A 1 ATOM 1004 C CA . PHE A 0 129 . -5.866 -7.060 3.111 1.00 93.08 129 A 1 ATOM 1005 C C . PHE A 0 129 . -6.150 -5.666 3.690 1.00 93.08 129 A 1 ATOM 1006 C CB . PHE A 0 129 . -4.454 -7.552 3.470 1.00 93.08 129 A 1 ATOM 1007 O O . PHE A 0 129 . -6.876 -5.552 4.676 1.00 93.08 129 A 1 ATOM 1008 C CG . PHE A 0 129 . -4.397 -9.032 3.806 1.00 93.08 129 A 1 ATOM 1009 C CD1 . PHE A 0 129 . -4.338 -9.443 5.151 1.00 93.08 129 A 1 ATOM 1010 C CD2 . PHE A 0 129 . -4.435 -10.006 2.792 1.00 93.08 129 A 1 ATOM 1011 C CE1 . PHE A 0 129 . -4.316 -10.812 5.472 1.00 93.08 129 A 1 ATOM 1012 C CE2 . PHE A 0 129 . -4.371 -11.373 3.108 1.00 93.08 129 A 1 ATOM 1013 C CZ . PHE A 0 129 . -4.314 -11.777 4.451 1.00 93.08 129 A 1 ATOM 1014 N N . ILE A 0 130 . -5.665 -4.594 3.051 1.00 91.99 130 A 1 ATOM 1015 C CA . ILE A 0 130 . -5.958 -3.222 3.501 1.00 91.99 130 A 1 ATOM 1016 C C . ILE A 0 130 . -7.450 -2.891 3.333 1.00 91.99 130 A 1 ATOM 1017 C CB . ILE A 0 130 . -5.046 -2.185 2.805 1.00 91.99 130 A 1 ATOM 1018 O O . ILE A 0 130 . -8.053 -2.317 4.234 1.00 91.99 130 A 1 ATOM 1019 C CG1 . ILE A 0 130 . -3.561 -2.467 3.140 1.00 91.99 130 A 1 ATOM 1020 C CG2 . ILE A 0 130 . -5.437 -0.765 3.260 1.00 91.99 130 A 1 ATOM 1021 C CD1 . ILE A 0 130 . -2.557 -1.565 2.410 1.00 91.99 130 A 1 ATOM 1022 N N . LEU A 0 131 . -8.083 -3.304 2.230 1.00 92.46 131 A 1 ATOM 1023 C CA . LEU A 0 131 . -9.531 -3.140 2.039 1.00 92.46 131 A 1 ATOM 1024 C C . LEU A 0 131 . -10.346 -3.910 3.085 1.00 92.46 131 A 1 ATOM 1025 C CB . LEU A 0 131 . -9.919 -3.611 0.631 1.00 92.46 131 A 1 ATOM 1026 O O . LEU A 0 131 . -11.336 -3.386 3.591 1.00 92.46 131 A 1 ATOM 1027 C CG . LEU A 0 131 . -9.603 -2.588 -0.470 1.00 92.46 131 A 1 ATOM 1028 C CD1 . LEU A 0 131 . -9.570 -3.290 -1.825 1.00 92.46 131 A 1 ATOM 1029 C CD2 . LEU A 0 131 . -10.676 -1.498 -0.528 1.00 92.46 131 A 1 ATOM 1030 N N . GLY A 0 132 . -9.918 -5.124 3.438 1.00 92.67 132 A 1 ATOM 1031 C CA . GLY A 0 132 . -10.521 -5.919 4.505 1.00 92.67 132 A 1 ATOM 1032 C C . GLY A 0 132 . -10.446 -5.202 5.850 1.00 92.67 132 A 1 ATOM 1033 O O . GLY A 0 132 . -11.445 -5.126 6.563 1.00 92.67 132 A 1 ATOM 1034 N N . PHE A 0 133 . -9.301 -4.588 6.160 1.00 91.53 133 A 1 ATOM 1035 C CA . PHE A 0 133 . -9.174 -3.710 7.319 1.00 91.53 133 A 1 ATOM 1036 C C . PHE A 0 133 . -10.143 -2.520 7.251 1.00 91.53 133 A 1 ATOM 1037 C CB . PHE A 0 133 . -7.724 -3.235 7.467 1.00 91.53 133 A 1 ATOM 1038 O O . PHE A 0 133 . -10.888 -2.298 8.204 1.00 91.53 133 A 1 ATOM 1039 C CG . PHE A 0 133 . -7.616 -2.099 8.455 1.00 91.53 133 A 1 ATOM 1040 C CD1 . PHE A 0 133 . -7.496 -0.767 8.015 1.00 91.53 133 A 1 ATOM 1041 C CD2 . PHE A 0 133 . -7.749 -2.382 9.822 1.00 91.53 133 A 1 ATOM 1042 C CE1 . PHE A 0 133 . -7.480 0.275 8.959 1.00 91.53 133 A 1 ATOM 1043 C CE2 . PHE A 0 133 . -7.742 -1.345 10.763 1.00 91.53 133 A 1 ATOM 1044 C CZ . PHE A 0 133 . -7.617 -0.020 10.327 1.00 91.53 133 A 1 ATOM 1045 N N . CYS A 0 134 . -10.191 -1.791 6.131 1.00 90.79 134 A 1 ATOM 1046 C CA . CYS A 0 134 . -11.097 -0.652 5.961 1.00 90.79 134 A 1 ATOM 1047 C C . CYS A 0 134 . -12.572 -1.056 6.141 1.00 90.79 134 A 1 ATOM 1048 C CB . CYS A 0 134 . -10.874 -0.025 4.576 1.00 90.79 134 A 1 ATOM 1049 O O . CYS A 0 134 . -13.337 -0.317 6.760 1.00 90.79 134 A 1 ATOM 1050 S SG . CYS A 0 134 . -9.256 0.797 4.475 1.00 90.79 134 A 1 ATOM 1051 N N . ALA A 0 135 . -12.967 -2.237 5.657 1.00 91.82 135 A 1 ATOM 1052 C CA . ALA A 0 135 . -14.313 -2.769 5.847 1.00 91.82 135 A 1 ATOM 1053 C C . ALA A 0 135 . -14.606 -3.049 7.329 1.00 91.82 135 A 1 ATOM 1054 C CB . ALA A 0 135 . -14.478 -4.022 4.978 1.00 91.82 135 A 1 ATOM 1055 O O . ALA A 0 135 . -15.624 -2.595 7.849 1.00 91.82 135 A 1 ATOM 1056 N N . ILE A 0 136 . -13.699 -3.729 8.040 1.00 89.48 136 A 1 ATOM 1057 C CA . ILE A 0 136 . -13.860 -4.009 9.476 1.00 89.48 136 A 1 ATOM 1058 C C . ILE A 0 136 . -13.914 -2.699 10.280 1.00 89.48 136 A 1 ATOM 1059 C CB . ILE A 0 136 . -12.741 -4.952 9.977 1.00 89.48 136 A 1 ATOM 1060 O O . ILE A 0 136 . -14.791 -2.528 11.127 1.00 89.48 136 A 1 ATOM 1061 C CG1 . ILE A 0 136 . -12.819 -6.334 9.285 1.00 89.48 136 A 1 ATOM 1062 C CG2 . ILE A 0 136 . -12.847 -5.147 11.503 1.00 89.48 136 A 1 ATOM 1063 C CD1 . ILE A 0 136 . -11.523 -7.149 9.408 1.00 89.48 136 A 1 ATOM 1064 N N . ALA A 0 137 . -13.035 -1.742 9.974 1.00 86.21 137 A 1 ATOM 1065 C CA . ALA A 0 137 . -12.988 -0.434 10.624 1.00 86.21 137 A 1 ATOM 1066 C C . ALA A 0 137 . -14.265 0.397 10.394 1.00 86.21 137 A 1 ATOM 1067 C CB . ALA A 0 137 . -11.738 0.300 10.125 1.00 86.21 137 A 1 ATOM 1068 O O . ALA A 0 137 . -14.654 1.182 11.261 1.00 86.21 137 A 1 ATOM 1069 N N . TYR A 0 138 . -14.954 0.209 9.263 1.00 86.59 138 A 1 ATOM 1070 C CA . TYR A 0 138 . -16.241 0.854 8.997 1.00 86.59 138 A 1 ATOM 1071 C C . TYR A 0 138 . -17.368 0.317 9.894 1.00 86.59 138 A 1 ATOM 1072 C CB . TYR A 0 138 . -16.594 0.693 7.513 1.00 86.59 138 A 1 ATOM 1073 O O . TYR A 0 138 . -18.176 1.099 10.403 1.00 86.59 138 A 1 ATOM 1074 C CG . TYR A 0 138 . -17.866 1.416 7.123 1.00 86.59 138 A 1 ATOM 1075 C CD1 . TYR A 0 138 . -19.088 0.717 7.070 1.00 86.59 138 A 1 ATOM 1076 C CD2 . TYR A 0 138 . -17.828 2.794 6.838 1.00 86.59 138 A 1 ATOM 1077 C CE1 . TYR A 0 138 . -20.273 1.398 6.734 1.00 86.59 138 A 1 ATOM 1078 C CE2 . TYR A 0 138 . -19.009 3.476 6.488 1.00 86.59 138 A 1 ATOM 1079 O OH . TYR A 0 138 . -21.379 3.426 6.102 1.00 86.59 138 A 1 ATOM 1080 C CZ . TYR A 0 138 . -20.234 2.776 6.437 1.00 86.59 138 A 1 ATOM 1081 N N . PHE A 0 139 . -17.410 -1.002 10.116 1.00 85.79 139 A 1 ATOM 1082 C CA . PHE A 0 139 . -18.430 -1.649 10.951 1.00 85.79 139 A 1 ATOM 1083 C C . PHE A 0 139 . -18.157 -1.538 12.459 1.00 85.79 139 A 1 ATOM 1084 C CB . PHE A 0 139 . -18.607 -3.110 10.514 1.00 85.79 139 A 1 ATOM 1085 O O . PHE A 0 139 . -19.081 -1.687 13.261 1.00 85.79 139 A 1 ATOM 1086 C CG . PHE A 0 139 . -19.309 -3.255 9.177 1.00 85.79 139 A 1 ATOM 1087 C CD1 . PHE A 0 139 . -20.682 -2.960 9.070 1.00 85.79 139 A 1 ATOM 1088 C CD2 . PHE A 0 139 . -18.604 -3.683 8.038 1.00 85.79 139 A 1 ATOM 1089 C CE1 . PHE A 0 139 . -21.336 -3.071 7.829 1.00 85.79 139 A 1 ATOM 1090 C CE2 . PHE A 0 139 . -19.250 -3.776 6.794 1.00 85.79 139 A 1 ATOM 1091 C CZ . PHE A 0 139 . -20.617 -3.470 6.689 1.00 85.79 139 A 1 ATOM 1092 N N . LEU A 0 140 . -16.922 -1.231 12.864 1.00 83.16 140 A 1 ATOM 1093 C CA . LEU A 0 140 . -16.571 -1.002 14.264 1.00 83.16 140 A 1 ATOM 1094 C C . LEU A 0 140 . -17.273 0.249 14.813 1.00 83.16 140 A 1 ATOM 1095 C CB . LEU A 0 140 . -15.039 -0.937 14.414 1.00 83.16 140 A 1 ATOM 1096 O O . LEU A 0 140 . -17.017 1.383 14.397 1.00 83.16 140 A 1 ATOM 1097 C CG . LEU A 0 140 . -14.438 -2.113 15.202 1.00 83.16 140 A 1 ATOM 1098 C CD1 . LEU A 0 140 . -14.738 -3.485 14.595 1.00 83.16 140 A 1 ATOM 1099 C CD2 . LEU A 0 140 . -12.923 -1.953 15.210 1.00 83.16 140 A 1 ATOM 1100 N N . LYS A 0 141 . -18.187 0.027 15.764 1.00 72.64 141 A 1 ATOM 1101 C CA . LYS A 0 141 . -19.018 1.080 16.366 1.00 72.64 141 A 1 ATOM 1102 C C . LYS A 0 141 . -18.676 1.366 17.829 1.00 72.64 141 A 1 ATOM 1103 C CB . LYS A 0 141 . -20.500 0.713 16.168 1.00 72.64 141 A 1 ATOM 1104 O O . LYS A 0 141 . -18.777 2.517 18.236 1.00 72.64 141 A 1 ATOM 1105 C CG . LYS A 0 141 . -21.367 1.941 15.855 1.00 72.64 141 A 1 ATOM 1106 C CD . LYS A 0 141 . -22.822 1.507 15.631 1.00 72.64 141 A 1 ATOM 1107 C CE . LYS A 0 141 . -23.700 2.685 15.195 1.00 72.64 141 A 1 ATOM 1108 N NZ . LYS A 0 141 . -25.113 2.260 15.022 1.00 72.64 141 A 1 ATOM 1109 N N . SER A 0 142 . -18.269 0.350 18.593 1.00 68.77 142 A 1 ATOM 1110 C CA . SER A 0 142 . -17.958 0.480 20.022 1.00 68.77 142 A 1 ATOM 1111 C C . SER A 0 142 . -16.778 -0.407 20.421 1.00 68.77 142 A 1 ATOM 1112 C CB . SER A 0 142 . -19.191 0.138 20.866 1.00 68.77 142 A 1 ATOM 1113 O O . SER A 0 142 . -16.674 -1.540 19.943 1.00 68.77 142 A 1 ATOM 1114 O OG . SER A 0 142 . -19.130 0.894 22.053 1.00 68.77 142 A 1 ATOM 1115 N N . ALA A 0 143 . -15.888 0.113 21.271 1.00 66.87 143 A 1 ATOM 1116 C CA . ALA A 0 143 . -14.677 -0.586 21.703 1.00 66.87 143 A 1 ATOM 1117 C C . ALA A 0 143 . -14.963 -1.747 22.659 1.00 66.87 143 A 1 ATOM 1118 C CB . ALA A 0 143 . -13.748 0.420 22.379 1.00 66.87 143 A 1 ATOM 1119 O O . ALA A 0 143 . -14.339 -2.801 22.545 1.00 66.87 143 A 1 ATOM 1120 N N . ASP A 0 144 . -15.919 -1.553 23.567 1.00 66.01 144 A 1 ATOM 1121 C CA . ASP A 0 144 . -16.110 -2.437 24.720 1.00 66.01 144 A 1 ATOM 1122 C C . ASP A 0 144 . -16.681 -3.807 24.340 1.00 66.01 144 A 1 ATOM 1123 C CB . ASP A 0 144 . -16.993 -1.722 25.756 1.00 66.01 144 A 1 ATOM 1124 O O . ASP A 0 144 . -16.379 -4.806 24.986 1.00 66.01 144 A 1 ATOM 1125 C CG . ASP A 0 144 . -16.344 -0.445 26.307 1.00 66.01 144 A 1 ATOM 1126 O OD1 . ASP A 0 144 . -15.093 -0.386 26.349 1.00 66.01 144 A 1 ATOM 1127 O OD2 . ASP A 0 144 . -17.106 0.490 26.634 1.00 66.01 144 A 1 ATOM 1128 N N . GLU A 0 145 . -17.446 -3.889 23.251 1.00 67.37 145 A 1 ATOM 1129 C CA . GLU A 0 145 . -18.057 -5.150 22.814 1.00 67.37 145 A 1 ATOM 1130 C C . GLU A 0 145 . -17.136 -5.977 21.905 1.00 67.37 145 A 1 ATOM 1131 C CB . GLU A 0 145 . -19.395 -4.856 22.122 1.00 67.37 145 A 1 ATOM 1132 O O . GLU A 0 145 . -17.308 -7.186 21.789 1.00 67.37 145 A 1 ATOM 1133 C CG . GLU A 0 145 . -20.423 -4.248 23.093 1.00 67.37 145 A 1 ATOM 1134 C CD . GLU A 0 145 . -21.794 -3.997 22.447 1.00 67.37 145 A 1 ATOM 1135 O OE1 . GLU A 0 145 . -22.734 -3.673 23.205 1.00 67.37 145 A 1 ATOM 1136 O OE2 . GLU A 0 145 . -21.886 -4.057 21.197 1.00 67.37 145 A 1 ATOM 1137 N N . ASN A 0 146 . -16.147 -5.349 21.254 1.00 82.50 146 A 1 ATOM 1138 C CA . ASN A 0 146 . -15.458 -5.940 20.100 1.00 82.50 146 A 1 ATOM 1139 C C . ASN A 0 146 . -13.929 -5.771 20.120 1.00 82.50 146 A 1 ATOM 1140 C CB . ASN A 0 146 . -16.130 -5.422 18.814 1.00 82.50 146 A 1 ATOM 1141 O O . ASN A 0 146 . -13.297 -5.668 19.066 1.00 82.50 146 A 1 ATOM 1142 C CG . ASN A 0 146 . -17.479 -6.074 18.573 1.00 82.50 146 A 1 ATOM 1143 N ND2 . ASN A 0 146 . -18.491 -5.309 18.250 1.00 82.50 146 A 1 ATOM 1144 O OD1 . ASN A 0 146 . -17.633 -7.279 18.627 1.00 82.50 146 A 1 ATOM 1145 N N . LEU A 0 147 . -13.303 -5.806 21.301 1.00 84.61 147 A 1 ATOM 1146 C CA . LEU A 0 147 . -11.837 -5.775 21.443 1.00 84.61 147 A 1 ATOM 1147 C C . LEU A 0 147 . -11.129 -6.808 20.552 1.00 84.61 147 A 1 ATOM 1148 C CB . LEU A 0 147 . -11.458 -6.003 22.918 1.00 84.61 147 A 1 ATOM 1149 O O . LEU A 0 147 . -10.133 -6.490 19.903 1.00 84.61 147 A 1 ATOM 1150 C CG . LEU A 0 147 . -11.629 -4.761 23.809 1.00 84.61 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . -11.522 -5.164 25.278 1.00 84.61 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . -10.547 -3.711 23.535 1.00 84.61 147 A 1 ATOM 1153 N N . THR A 0 148 . -11.664 -8.026 20.456 1.00 87.81 148 A 1 ATOM 1154 C CA . THR A 0 148 . -11.105 -9.086 19.602 1.00 87.81 148 A 1 ATOM 1155 C C . THR A 0 148 . -11.105 -8.691 18.125 1.00 87.81 148 A 1 ATOM 1156 C CB . THR A 0 148 . -11.887 -10.394 19.784 1.00 87.81 148 A 1 ATOM 1157 O O . THR A 0 148 . -10.117 -8.923 17.428 1.00 87.81 148 A 1 ATOM 1158 C CG2 . THR A 0 148 . -11.168 -11.593 19.170 1.00 87.81 148 A 1 ATOM 1159 O OG1 . THR A 0 148 . -12.039 -10.658 21.159 1.00 87.81 148 A 1 ATOM 1160 N N . ALA A 0 149 . -12.170 -8.040 17.646 1.00 89.82 149 A 1 ATOM 1161 C CA . ALA A 0 149 . -12.246 -7.564 16.268 1.00 89.82 149 A 1 ATOM 1162 C C . ALA A 0 149 . -11.239 -6.435 16.002 1.00 89.82 149 A 1 ATOM 1163 C CB . ALA A 0 149 . -13.680 -7.122 15.966 1.00 89.82 149 A 1 ATOM 1164 O O . ALA A 0 149 . -10.657 -6.383 14.921 1.00 89.82 149 A 1 ATOM 1165 N N . ILE A 0 150 . -10.968 -5.579 16.995 1.00 89.56 150 A 1 ATOM 1166 C CA . ILE A 0 150 . -9.940 -4.532 16.900 1.00 89.56 150 A 1 ATOM 1167 C C . ILE A 0 150 . -8.555 -5.163 16.737 1.00 89.56 150 A 1 ATOM 1168 C CB . ILE A 0 150 . -9.989 -3.586 18.119 1.00 89.56 150 A 1 ATOM 1169 O O . ILE A 0 150 . -7.847 -4.827 15.789 1.00 89.56 150 A 1 ATOM 1170 C CG1 . ILE A 0 150 . -11.345 -2.857 18.179 1.00 89.56 150 A 1 ATOM 1171 C CG2 . ILE A 0 150 . -8.854 -2.550 18.057 1.00 89.56 150 A 1 ATOM 1172 C CD1 . ILE A 0 150 . -11.614 -2.144 19.498 1.00 89.56 150 A 1 ATOM 1173 N N . TYR A 0 151 . -8.183 -6.121 17.592 1.00 91.36 151 A 1 ATOM 1174 C CA . TYR A 0 151 . -6.895 -6.814 17.475 1.00 91.36 151 A 1 ATOM 1175 C C . TYR A 0 151 . -6.761 -7.582 16.158 1.00 91.36 151 A 1 ATOM 1176 C CB . TYR A 0 151 . -6.703 -7.771 18.656 1.00 91.36 151 A 1 ATOM 1177 O O . TYR A 0 151 . -5.699 -7.564 15.535 1.00 91.36 151 A 1 ATOM 1178 C CG . TYR A 0 151 . -6.390 -7.071 19.961 1.00 91.36 151 A 1 ATOM 1179 C CD1 . TYR A 0 151 . -5.185 -6.355 20.089 1.00 91.36 151 A 1 ATOM 1180 C CD2 . TYR A 0 151 . -7.282 -7.145 21.047 1.00 91.36 151 A 1 ATOM 1181 C CE1 . TYR A 0 151 . -4.868 -5.716 21.301 1.00 91.36 151 A 1 ATOM 1182 C CE2 . TYR A 0 151 . -6.978 -6.494 22.258 1.00 91.36 151 A 1 ATOM 1183 O OH . TYR A 0 151 . -5.457 -5.165 23.556 1.00 91.36 151 A 1 ATOM 1184 C CZ . TYR A 0 151 . -5.766 -5.781 22.386 1.00 91.36 151 A 1 ATOM 1185 N N . PHE A 0 152 . -7.843 -8.212 15.701 1.00 92.94 152 A 1 ATOM 1186 C CA . PHE A 0 152 . -7.870 -8.882 14.406 1.00 92.94 152 A 1 ATOM 1187 C C . PHE A 0 152 . -7.684 -7.894 13.245 1.00 92.94 152 A 1 ATOM 1188 C CB . PHE A 0 152 . -9.180 -9.662 14.290 1.00 92.94 152 A 1 ATOM 1189 O O . PHE A 0 152 . -6.865 -8.129 12.357 1.00 92.94 152 A 1 ATOM 1190 C CG . PHE A 0 152 . -9.250 -10.517 13.046 1.00 92.94 152 A 1 ATOM 1191 C CD1 . PHE A 0 152 . -10.104 -10.162 11.988 1.00 92.94 152 A 1 ATOM 1192 C CD2 . PHE A 0 152 . -8.456 -11.676 12.952 1.00 92.94 152 A 1 ATOM 1193 C CE1 . PHE A 0 152 . -10.183 -10.980 10.849 1.00 92.94 152 A 1 ATOM 1194 C CE2 . PHE A 0 152 . -8.517 -12.479 11.801 1.00 92.94 152 A 1 ATOM 1195 C CZ . PHE A 0 152 . -9.382 -12.132 10.750 1.00 92.94 152 A 1 ATOM 1196 N N . SER A 0 153 . -8.371 -6.749 13.283 1.00 92.18 153 A 1 ATOM 1197 C CA . SER A 0 153 . -8.223 -5.694 12.275 1.00 92.18 153 A 1 ATOM 1198 C C . SER A 0 153 . -6.795 -5.134 12.244 1.00 92.18 153 A 1 ATOM 1199 C CB . SER A 0 153 . -9.270 -4.596 12.511 1.00 92.18 153 A 1 ATOM 1200 O O . SER A 0 153 . -6.227 -4.950 11.171 1.00 92.18 153 A 1 ATOM 1201 O OG . SER A 0 153 . -8.929 -3.731 13.575 1.00 92.18 153 A 1 ATOM 1202 N N . ALA A 0 154 . -6.168 -4.971 13.411 1.00 92.83 154 A 1 ATOM 1203 C CA . ALA A 0 154 . -4.793 -4.512 13.545 1.00 92.83 154 A 1 ATOM 1204 C C . ALA A 0 154 . -3.787 -5.505 12.946 1.00 92.83 154 A 1 ATOM 1205 C CB . ALA A 0 154 . -4.549 -4.279 15.034 1.00 92.83 154 A 1 ATOM 1206 O O . ALA A 0 154 . -2.850 -5.103 12.255 1.00 92.83 154 A 1 ATOM 1207 N N . ALA A 0 155 . -4.012 -6.810 13.137 1.00 94.99 155 A 1 ATOM 1208 C CA . ALA A 0 155 . -3.195 -7.844 12.509 1.00 94.99 155 A 1 ATOM 1209 C C . ALA A 0 155 . -3.316 -7.817 10.974 1.00 94.99 155 A 1 ATOM 1210 C CB . ALA A 0 155 . -3.580 -9.208 13.092 1.00 94.99 155 A 1 ATOM 1211 O O . ALA A 0 155 . -2.303 -7.868 10.277 1.00 94.99 155 A 1 ATOM 1212 N N . ILE A 0 156 . -4.537 -7.679 10.443 1.00 94.96 156 A 1 ATOM 1213 C CA . ILE A 0 156 . -4.789 -7.554 8.997 1.00 94.96 156 A 1 ATOM 1214 C C . ILE A 0 156 . -4.111 -6.304 8.426 1.00 94.96 156 A 1 ATOM 1215 C CB . ILE A 0 156 . -6.311 -7.562 8.725 1.00 94.96 156 A 1 ATOM 1216 O O . ILE A 0 156 . -3.452 -6.381 7.386 1.00 94.96 156 A 1 ATOM 1217 C CG1 . ILE A 0 156 . -6.858 -8.982 8.973 1.00 94.96 156 A 1 ATOM 1218 C CG2 . ILE A 0 156 . -6.654 -7.118 7.290 1.00 94.96 156 A 1 ATOM 1219 C CD1 . ILE A 0 156 . -8.378 -9.097 8.844 1.00 94.96 156 A 1 ATOM 1220 N N . LEU A 0 157 . -4.233 -5.168 9.117 1.00 93.98 157 A 1 ATOM 1221 C CA . LEU A 0 157 . -3.590 -3.917 8.724 1.00 93.98 157 A 1 ATOM 1222 C C . LEU A 0 157 . -2.064 -4.058 8.694 1.00 93.98 157 A 1 ATOM 1223 C CB . LEU A 0 157 . -4.026 -2.809 9.697 1.00 93.98 157 A 1 ATOM 1224 O O . LEU A 0 157 . -1.423 -3.592 7.752 1.00 93.98 157 A 1 ATOM 1225 C CG . LEU A 0 157 . -3.433 -1.427 9.371 1.00 93.98 157 A 1 ATOM 1226 C CD1 . LEU A 0 157 . -3.855 -0.933 7.985 1.00 93.98 157 A 1 ATOM 1227 C CD2 . LEU A 0 157 . -3.851 -0.412 10.430 1.00 93.98 157 A 1 ATOM 1228 N N . GLY A 0 158 . -1.483 -4.724 9.696 1.00 94.02 158 A 1 ATOM 1229 C CA . GLY A 0 158 . -0.054 -5.024 9.748 1.00 94.02 158 A 1 ATOM 1230 C C . GLY A 0 158 . 0.403 -5.827 8.532 1.00 94.02 158 A 1 ATOM 1231 O O . GLY A 0 158 . 1.343 -5.415 7.853 1.00 94.02 158 A 1 ATOM 1232 N N . ILE A 0 159 . -0.314 -6.907 8.200 1.00 94.79 159 A 1 ATOM 1233 C CA . ILE A 0 159 . -0.026 -7.756 7.032 1.00 94.79 159 A 1 ATOM 1234 C C . ILE A 0 159 . -0.064 -6.934 5.733 1.00 94.79 159 A 1 ATOM 1235 C CB . ILE A 0 159 . -1.004 -8.959 6.980 1.00 94.79 159 A 1 ATOM 1236 O O . ILE A 0 159 . 0.894 -6.947 4.954 1.00 94.79 159 A 1 ATOM 1237 C CG1 . ILE A 0 159 . -0.825 -9.910 8.188 1.00 94.79 159 A 1 ATOM 1238 C CG2 . ILE A 0 159 . -0.830 -9.773 5.681 1.00 94.79 159 A 1 ATOM 1239 C CD1 . ILE A 0 159 . -2.040 -10.799 8.472 1.00 94.79 159 A 1 ATOM 1240 N N . GLY A 0 160 . -1.144 -6.178 5.510 1.00 92.94 160 A 1 ATOM 1241 C CA . GLY A 0 160 . -1.314 -5.356 4.310 1.00 92.94 160 A 1 ATOM 1242 C C . GLY A 0 160 . -0.224 -4.290 4.162 1.00 92.94 160 A 1 ATOM 1243 O O . GLY A 0 160 . 0.375 -4.152 3.091 1.00 92.94 160 A 1 ATOM 1244 N N . ASN A 0 161 . 0.102 -3.587 5.251 1.00 92.96 161 A 1 ATOM 1245 C CA . ASN A 0 161 . 1.131 -2.546 5.254 1.00 92.96 161 A 1 ATOM 1246 C C . ASN A 0 161 . 2.529 -3.092 4.958 1.00 92.96 161 A 1 ATOM 1247 C CB . ASN A 0 161 . 1.104 -1.802 6.600 1.00 92.96 161 A 1 ATOM 1248 O O . ASN A 0 161 . 3.282 -2.461 4.211 1.00 92.96 161 A 1 ATOM 1249 C CG . ASN A 0 161 . 0.043 -0.719 6.631 1.00 92.96 161 A 1 ATOM 1250 N ND2 . ASN A 0 161 . -0.502 -0.408 7.777 1.00 92.96 161 A 1 ATOM 1251 O OD1 . ASN A 0 161 . -0.273 -0.101 5.632 1.00 92.96 161 A 1 ATOM 1252 N N . THR A 0 162 . 2.891 -4.263 5.490 1.00 94.07 162 A 1 ATOM 1253 C CA . THR A 0 162 . 4.180 -4.893 5.176 1.00 94.07 162 A 1 ATOM 1254 C C . THR A 0 162 . 4.288 -5.222 3.696 1.00 94.07 162 A 1 ATOM 1255 C CB . THR A 0 162 . 4.380 -6.190 5.959 1.00 94.07 162 A 1 ATOM 1256 O O . THR A 0 162 . 5.298 -4.896 3.072 1.00 94.07 162 A 1 ATOM 1257 C CG2 . THR A 0 162 . 5.789 -6.755 5.812 1.00 94.07 162 A 1 ATOM 1258 O OG1 . THR A 0 162 . 4.186 -5.952 7.315 1.00 94.07 162 A 1 ATOM 1259 N N . ILE A 0 163 . 3.246 -5.828 3.120 1.00 92.65 163 A 1 ATOM 1260 C CA . ILE A 0 163 . 3.230 -6.207 1.704 1.00 92.65 163 A 1 ATOM 1261 C C . ILE A 0 163 . 3.371 -4.962 0.818 1.00 92.65 163 A 1 ATOM 1262 C CB . ILE A 0 163 . 1.957 -7.022 1.378 1.00 92.65 163 A 1 ATOM 1263 O O . ILE A 0 163 . 4.212 -4.950 -0.083 1.00 92.65 163 A 1 ATOM 1264 C CG1 . ILE A 0 163 . 1.955 -8.369 2.136 1.00 92.65 163 A 1 ATOM 1265 C CG2 . ILE A 0 163 . 1.871 -7.272 -0.139 1.00 92.65 163 A 1 ATOM 1266 C CD1 . ILE A 0 163 . 0.601 -9.087 2.115 1.00 92.65 163 A 1 ATOM 1267 N N . ASN A 0 164 . 2.612 -3.898 1.102 1.00 90.28 164 A 1 ATOM 1268 C CA . ASN A 0 164 . 2.679 -2.651 0.334 1.00 90.28 164 A 1 ATOM 1269 C C . ASN A 0 164 . 4.051 -1.972 0.443 1.00 90.28 164 A 1 ATOM 1270 C CB . ASN A 0 164 . 1.544 -1.700 0.782 1.00 90.28 164 A 1 ATOM 1271 O O . ASN A 0 164 . 4.610 -1.528 -0.560 1.00 90.28 164 A 1 ATOM 1272 C CG . ASN A 0 164 . 0.510 -1.430 -0.299 1.00 90.28 164 A 1 ATOM 1273 N ND2 . ASN A 0 164 . -0.409 -0.527 -0.053 1.00 90.28 164 A 1 ATOM 1274 O OD1 . ASN A 0 164 . 0.506 -2.008 -1.372 1.00 90.28 164 A 1 ATOM 1275 N N . ASN A 0 165 . 4.634 -1.929 1.643 1.00 91.48 165 A 1 ATOM 1276 C CA . ASN A 0 165 . 5.943 -1.313 1.859 1.00 91.48 165 A 1 ATOM 1277 C C . ASN A 0 165 . 7.059 -2.084 1.134 1.00 91.48 165 A 1 ATOM 1278 C CB . ASN A 0 165 . 6.172 -1.224 3.373 1.00 91.48 165 A 1 ATOM 1279 O O . ASN A 0 165 . 7.890 -1.485 0.452 1.00 91.48 165 A 1 ATOM 1280 C CG . ASN A 0 165 . 7.346 -0.358 3.795 1.00 91.48 165 A 1 ATOM 1281 N ND2 . ASN A 0 165 . 7.515 -0.209 5.086 1.00 91.48 165 A 1 ATOM 1282 O OD1 . ASN A 0 165 . 8.109 0.208 3.028 1.00 91.48 165 A 1 ATOM 1283 N N . VAL A 0 166 . 7.046 -3.419 1.206 1.00 91.41 166 A 1 ATOM 1284 C CA . VAL A 0 166 . 8.004 -4.254 0.467 1.00 91.41 166 A 1 ATOM 1285 C C . VAL A 0 166 . 7.825 -4.074 -1.039 1.00 91.41 166 A 1 ATOM 1286 C CB . VAL A 0 166 . 7.889 -5.732 0.887 1.00 91.41 166 A 1 ATOM 1287 O O . VAL A 0 166 . 8.814 -3.907 -1.754 1.00 91.41 166 A 1 ATOM 1288 C CG1 . VAL A 0 166 . 8.739 -6.658 0.005 1.00 91.41 166 A 1 ATOM 1289 C CG2 . VAL A 0 166 . 8.383 -5.891 2.333 1.00 91.41 166 A 1 ATOM 1290 N N . ARG A 0 167 . 6.582 -4.037 -1.535 1.00 88.88 167 A 1 ATOM 1291 C CA . ARG A 0 167 . 6.310 -3.825 -2.962 1.00 88.88 167 A 1 ATOM 1292 C C . ARG A 0 167 . 6.853 -2.486 -3.455 1.00 88.88 167 A 1 ATOM 1293 C CB . ARG A 0 167 . 4.803 -3.961 -3.241 1.00 88.88 167 A 1 ATOM 1294 O O . ARG A 0 167 . 7.457 -2.467 -4.525 1.00 88.88 167 A 1 ATOM 1295 C CG . ARG A 0 167 . 4.435 -3.794 -4.728 1.00 88.88 167 A 1 ATOM 1296 C CD . ARG A 0 167 . 5.077 -4.858 -5.635 1.00 88.88 167 A 1 ATOM 1297 N NE . ARG A 0 167 . 4.702 -4.658 -7.052 1.00 88.88 167 A 1 ATOM 1298 N NH1 . ARG A 0 167 . 6.808 -4.426 -7.969 1.00 88.88 167 A 1 ATOM 1299 N NH2 . ARG A 0 167 . 5.019 -4.099 -9.246 1.00 88.88 167 A 1 ATOM 1300 C CZ . ARG A 0 167 . 5.507 -4.407 -8.076 1.00 88.88 167 A 1 ATOM 1301 N N . ALA A 0 168 . 6.698 -1.413 -2.680 1.00 90.11 168 A 1 ATOM 1302 C CA . ALA A 0 168 . 7.232 -0.098 -3.023 1.00 90.11 168 A 1 ATOM 1303 C C . ALA A 0 168 . 8.751 -0.158 -3.273 1.00 90.11 168 A 1 ATOM 1304 C CB . ALA A 0 168 . 6.871 0.884 -1.899 1.00 90.11 168 A 1 ATOM 1305 O O . ALA A 0 168 . 9.231 0.302 -4.309 1.00 90.11 168 A 1 ATOM 1306 N N . VAL A 0 169 . 9.507 -0.795 -2.372 1.00 90.41 169 A 1 ATOM 1307 C CA . VAL A 0 169 . 10.965 -0.952 -2.524 1.00 90.41 169 A 1 ATOM 1308 C C . VAL A 0 169 . 11.312 -1.798 -3.753 1.00 90.41 169 A 1 ATOM 1309 C CB . VAL A 0 169 . 11.589 -1.550 -1.248 1.00 90.41 169 A 1 ATOM 1310 O O . VAL A 0 169 . 12.226 -1.454 -4.502 1.00 90.41 169 A 1 ATOM 1311 C CG1 . VAL A 0 169 . 13.106 -1.739 -1.383 1.00 90.41 169 A 1 ATOM 1312 C CG2 . VAL A 0 169 . 11.350 -0.634 -0.038 1.00 90.41 169 A 1 ATOM 1313 N N . VAL A 0 170 . 10.557 -2.872 -4.007 1.00 89.73 170 A 1 ATOM 1314 C CA . VAL A 0 170 . 10.765 -3.733 -5.183 1.00 89.73 170 A 1 ATOM 1315 C C . VAL A 0 170 . 10.558 -2.962 -6.486 1.00 89.73 170 A 1 ATOM 1316 C CB . VAL A 0 170 . 9.874 -4.989 -5.128 1.00 89.73 170 A 1 ATOM 1317 O O . VAL A 0 170 . 11.366 -3.126 -7.391 1.00 89.73 170 A 1 ATOM 1318 C CG1 . VAL A 0 170 . 9.931 -5.822 -6.417 1.00 89.73 170 A 1 ATOM 1319 C CG2 . VAL A 0 170 . 10.315 -5.915 -3.986 1.00 89.73 170 A 1 ATOM 1320 N N . VAL A 0 171 . 9.541 -2.097 -6.589 1.00 88.51 171 A 1 ATOM 1321 C CA . VAL A 0 171 . 9.303 -1.268 -7.790 1.00 88.51 171 A 1 ATOM 1322 C C . VAL A 0 171 . 10.555 -0.454 -8.146 1.00 88.51 171 A 1 ATOM 1323 C CB . VAL A 0 171 . 8.065 -0.363 -7.600 1.00 88.51 171 A 1 ATOM 1324 O O . VAL A 0 171 . 11.065 -0.560 -9.263 1.00 88.51 171 A 1 ATOM 1325 C CG1 . VAL A 0 171 . 7.949 0.724 -8.670 1.00 88.51 171 A 1 ATOM 1326 C CG2 . VAL A 0 171 . 6.768 -1.179 -7.642 1.00 88.51 171 A 1 ATOM 1327 N N . ILE A 0 172 . 11.132 0.267 -7.180 1.00 90.20 172 A 1 ATOM 1328 C CA . ILE A 0 172 . 12.349 1.071 -7.397 1.00 90.20 172 A 1 ATOM 1329 C C . ILE A 0 172 . 13.568 0.196 -7.728 1.00 90.20 172 A 1 ATOM 1330 C CB . ILE A 0 172 . 12.607 1.970 -6.166 1.00 90.20 172 A 1 ATOM 1331 O O . ILE A 0 172 . 14.360 0.533 -8.616 1.00 90.20 172 A 1 ATOM 1332 C CG1 . ILE A 0 172 . 11.475 3.001 -5.946 1.00 90.20 172 A 1 ATOM 1333 C CG2 . ILE A 0 172 . 13.965 2.691 -6.248 1.00 90.20 172 A 1 ATOM 1334 C CD1 . ILE A 0 172 . 11.277 4.027 -7.074 1.00 90.20 172 A 1 ATOM 1335 N N . ALA A 0 173 . 13.713 -0.952 -7.063 1.00 89.17 173 A 1 ATOM 1336 C CA . ALA A 0 173 . 14.796 -1.889 -7.350 1.00 89.17 173 A 1 ATOM 1337 C C . ALA A 0 173 . 14.694 -2.463 -8.776 1.00 89.17 173 A 1 ATOM 1338 C CB . ALA A 0 173 . 14.787 -2.987 -6.281 1.00 89.17 173 A 1 ATOM 1339 O O . ALA A 0 173 . 15.691 -2.519 -9.497 1.00 89.17 173 A 1 ATOM 1340 N N . THR A 0 174 . 13.486 -2.825 -9.222 1.00 87.18 174 A 1 ATOM 1341 C CA . THR A 0 174 . 13.236 -3.342 -10.579 1.00 87.18 174 A 1 ATOM 1342 C C . THR A 0 174 . 13.397 -2.285 -11.666 1.00 87.18 174 A 1 ATOM 1343 C CB . THR A 0 174 . 11.846 -3.981 -10.719 1.00 87.18 174 A 1 ATOM 1344 O O . THR A 0 174 . 13.790 -2.618 -12.783 1.00 87.18 174 A 1 ATOM 1345 C CG2 . THR A 0 174 . 11.719 -5.267 -9.903 1.00 87.18 174 A 1 ATOM 1346 O OG1 . THR A 0 174 . 10.784 -3.128 -10.350 1.00 87.18 174 A 1 ATOM 1347 N N . LEU A 0 175 . 13.130 -1.013 -11.352 1.00 85.70 175 A 1 ATOM 1348 C CA . LEU A 0 175 . 13.392 0.103 -12.256 1.00 85.70 175 A 1 ATOM 1349 C C . LEU A 0 175 . 14.891 0.271 -12.510 1.00 85.70 175 A 1 ATOM 1350 C CB . LEU A 0 175 . 12.794 1.382 -11.649 1.00 85.70 175 A 1 ATOM 1351 O O . LEU A 0 175 . 15.308 0.421 -13.655 1.00 85.70 175 A 1 ATOM 1352 C CG . LEU A 0 175 . 13.069 2.631 -12.502 1.00 85.70 175 A 1 ATOM 1353 C CD1 . LEU A 0 175 . 12.234 2.635 -13.784 1.00 85.70 175 A 1 ATOM 1354 C CD2 . LEU A 0 175 . 12.759 3.877 -11.691 1.00 85.70 175 A 1 ATOM 1355 N N . THR A 0 176 . 15.683 0.240 -11.441 1.00 86.31 176 A 1 ATOM 1356 C CA . THR A 0 176 . 17.134 0.426 -11.520 1.00 86.31 176 A 1 ATOM 1357 C C . THR A 0 176 . 17.811 -0.760 -12.210 1.00 86.31 176 A 1 ATOM 1358 C CB . THR A 0 176 . 17.700 0.601 -10.113 1.00 86.31 176 A 1 ATOM 1359 O O . THR A 0 176 . 18.716 -0.589 -13.027 1.00 86.31 176 A 1 ATOM 1360 C CG2 . THR A 0 176 . 19.162 0.998 -10.168 1.00 86.31 176 A 1 ATOM 1361 O OG1 . THR A 0 176 . 17.019 1.615 -9.398 1.00 86.31 176 A 1 ATOM 1362 N N . GLY A 0 177 . 17.344 -1.976 -11.909 1.00 80.78 177 A 1 ATOM 1363 C CA . GLY A 0 177 . 17.907 -3.210 -12.440 1.00 80.78 177 A 1 ATOM 1364 C C . GLY A 0 177 . 19.347 -3.469 -11.981 1.00 80.78 177 A 1 ATOM 1365 O O . GLY A 0 177 . 19.978 -2.669 -11.292 1.00 80.78 177 A 1 ATOM 1366 N N . VAL A 0 178 . 19.887 -4.618 -12.382 1.00 78.09 178 A 1 ATOM 1367 C CA . VAL A 0 178 . 21.259 -5.029 -12.029 1.00 78.09 178 A 1 ATOM 1368 C C . VAL A 0 178 . 22.334 -4.314 -12.851 1.00 78.09 178 A 1 ATOM 1369 C CB . VAL A 0 178 . 21.426 -6.557 -12.123 1.00 78.09 178 A 1 ATOM 1370 O O . VAL A 0 178 . 23.480 -4.232 -12.428 1.00 78.09 178 A 1 ATOM 1371 C CG1 . VAL A 0 178 . 20.632 -7.247 -11.007 1.00 78.09 178 A 1 ATOM 1372 C CG2 . VAL A 0 178 . 20.970 -7.134 -13.470 1.00 78.09 178 A 1 ATOM 1373 N N . ASN A 0 179 . 21.972 -3.743 -14.000 1.00 73.14 179 A 1 ATOM 1374 C CA . ASN A 0 179 . 22.937 -3.133 -14.918 1.00 73.14 179 A 1 ATOM 1375 C C . ASN A 0 179 . 23.331 -1.698 -14.518 1.00 73.14 179 A 1 ATOM 1376 C CB . ASN A 0 179 . 22.369 -3.198 -16.350 1.00 73.14 179 A 1 ATOM 1377 O O . ASN A 0 179 . 24.290 -1.159 -15.065 1.00 73.14 179 A 1 ATOM 1378 C CG . ASN A 0 179 . 22.182 -4.616 -16.871 1.00 73.14 179 A 1 ATOM 1379 N ND2 . ASN A 0 179 . 21.495 -4.782 -17.974 1.00 73.14 179 A 1 ATOM 1380 O OD1 . ASN A 0 179 . 22.625 -5.594 -16.300 1.00 73.14 179 A 1 ATOM 1381 N N . GLN A 0 180 . 22.600 -1.053 -13.597 1.00 79.04 180 A 1 ATOM 1382 C CA . GLN A 0 180 . 22.776 0.372 -13.265 1.00 79.04 180 A 1 ATOM 1383 C C . GLN A 0 180 . 22.961 0.631 -11.766 1.00 79.04 180 A 1 ATOM 1384 C CB . GLN A 0 180 . 21.668 1.229 -13.891 1.00 79.04 180 A 1 ATOM 1385 O O . GLN A 0 180 . 22.494 1.628 -11.216 1.00 79.04 180 A 1 ATOM 1386 C CG . GLN A 0 180 . 21.584 0.998 -15.407 1.00 79.04 180 A 1 ATOM 1387 C CD . GLN A 0 180 . 20.884 2.115 -16.155 1.00 79.04 180 A 1 ATOM 1388 N NE2 . GLN A 0 180 . 20.977 2.134 -17.461 1.00 79.04 180 A 1 ATOM 1389 O OE1 . GLN A 0 180 . 20.304 3.028 -15.616 1.00 79.04 180 A 1 ATOM 1390 N N . VAL A 0 181 . 23.707 -0.246 -11.095 1.00 82.71 181 A 1 ATOM 1391 C CA . VAL A 0 181 . 23.926 -0.169 -9.640 1.00 82.71 181 A 1 ATOM 1392 C C . VAL A 0 181 . 24.600 1.145 -9.211 1.00 82.71 181 A 1 ATOM 1393 C CB . VAL A 0 181 . 24.733 -1.376 -9.118 1.00 82.71 181 A 1 ATOM 1394 O O . VAL A 0 181 . 24.291 1.677 -8.150 1.00 82.71 181 A 1 ATOM 1395 C CG1 . VAL A 0 181 . 24.412 -1.617 -7.639 1.00 82.71 181 A 1 ATOM 1396 C CG2 . VAL A 0 181 . 24.433 -2.677 -9.872 1.00 82.71 181 A 1 ATOM 1397 N N . HIS A 0 182 . 25.458 1.729 -10.058 1.00 84.14 182 A 1 ATOM 1398 C CA . HIS A 0 182 . 26.143 2.995 -9.759 1.00 84.14 182 A 1 ATOM 1399 C C . HIS A 0 182 . 25.199 4.193 -9.583 1.00 84.14 182 A 1 ATOM 1400 C CB . HIS A 0 182 . 27.171 3.305 -10.857 1.00 84.14 182 A 1 ATOM 1401 O O . HIS A 0 182 . 25.509 5.095 -8.808 1.00 84.14 182 A 1 ATOM 1402 C CG . HIS A 0 182 . 28.480 2.597 -10.645 1.00 84.14 182 A 1 ATOM 1403 C CD2 . HIS A 0 182 . 28.980 1.547 -11.366 1.00 84.14 182 A 1 ATOM 1404 N ND1 . HIS A 0 182 . 29.410 2.906 -9.676 1.00 84.14 182 A 1 ATOM 1405 C CE1 . HIS A 0 182 . 30.444 2.060 -9.809 1.00 84.14 182 A 1 ATOM 1406 N NE2 . HIS A 0 182 . 30.224 1.215 -10.826 1.00 84.14 182 A 1 ATOM 1407 N N . THR A 0 183 . 24.056 4.223 -10.275 1.00 87.30 183 A 1 ATOM 1408 C CA . THR A 0 183 . 23.072 5.313 -10.148 1.00 87.30 183 A 1 ATOM 1409 C C . THR A 0 183 . 21.884 4.940 -9.259 1.00 87.30 183 A 1 ATOM 1410 C CB . THR A 0 183 . 22.628 5.852 -11.517 1.00 87.30 183 A 1 ATOM 1411 O O . THR A 0 183 . 21.092 5.814 -8.911 1.00 87.30 183 A 1 ATOM 1412 C CG2 . THR A 0 183 . 23.790 6.486 -12.282 1.00 87.30 183 A 1 ATOM 1413 O OG1 . THR A 0 183 . 22.120 4.833 -12.341 1.00 87.30 183 A 1 ATOM 1414 N N . ALA A 0 184 . 21.807 3.686 -8.798 1.00 87.64 184 A 1 ATOM 1415 C CA . ALA A 0 184 . 20.751 3.158 -7.931 1.00 87.64 184 A 1 ATOM 1416 C C . ALA A 0 184 . 20.500 4.002 -6.680 1.00 87.64 184 A 1 ATOM 1417 C CB . ALA A 0 184 . 21.175 1.750 -7.486 1.00 87.64 184 A 1 ATOM 1418 O O . ALA A 0 184 . 19.363 4.358 -6.371 1.00 87.64 184 A 1 ATOM 1419 N N . ALA A 0 185 . 21.575 4.340 -5.963 1.00 90.25 185 A 1 ATOM 1420 C CA . ALA A 0 185 . 21.488 5.106 -4.724 1.00 90.25 185 A 1 ATOM 1421 C C . ALA A 0 185 . 20.926 6.512 -4.970 1.00 90.25 185 A 1 ATOM 1422 C CB . ALA A 0 185 . 22.883 5.158 -4.092 1.00 90.25 185 A 1 ATOM 1423 O O . ALA A 0 185 . 20.126 7.009 -4.181 1.00 90.25 185 A 1 ATOM 1424 N N . PHE A 0 186 . 21.293 7.127 -6.096 1.00 90.23 186 A 1 ATOM 1425 C CA . PHE A 0 186 . 20.779 8.433 -6.491 1.00 90.23 186 A 1 ATOM 1426 C C . PHE A 0 186 . 19.291 8.366 -6.864 1.00 90.23 186 A 1 ATOM 1427 C CB . PHE A 0 186 . 21.642 8.972 -7.634 1.00 90.23 186 A 1 ATOM 1428 O O . PHE A 0 186 . 18.497 9.152 -6.353 1.00 90.23 186 A 1 ATOM 1429 C CG . PHE A 0 186 . 21.214 10.344 -8.090 1.00 90.23 186 A 1 ATOM 1430 C CD1 . PHE A 0 186 . 20.363 10.482 -9.201 1.00 90.23 186 A 1 ATOM 1431 C CD2 . PHE A 0 186 . 21.640 11.481 -7.378 1.00 90.23 186 A 1 ATOM 1432 C CE1 . PHE A 0 186 . 19.964 11.761 -9.617 1.00 90.23 186 A 1 ATOM 1433 C CE2 . PHE A 0 186 . 21.245 12.760 -7.800 1.00 90.23 186 A 1 ATOM 1434 C CZ . PHE A 0 186 . 20.425 12.899 -8.931 1.00 90.23 186 A 1 ATOM 1435 N N . VAL A 0 187 . 18.894 7.379 -7.677 1.00 90.11 187 A 1 ATOM 1436 C CA . VAL A 0 187 . 17.490 7.114 -8.053 1.00 90.11 187 A 1 ATOM 1437 C C . VAL A 0 187 . 16.628 6.914 -6.807 1.00 90.11 187 A 1 ATOM 1438 C CB . VAL A 0 187 . 17.430 5.874 -8.974 1.00 90.11 187 A 1 ATOM 1439 O O . VAL A 0 187 . 15.600 7.573 -6.653 1.00 90.11 187 A 1 ATOM 1440 C CG1 . VAL A 0 187 . 16.036 5.280 -9.234 1.00 90.11 187 A 1 ATOM 1441 C CG2 . VAL A 0 187 . 18.041 6.202 -10.341 1.00 90.11 187 A 1 ATOM 1442 N N . HIS A 0 188 . 17.068 6.061 -5.879 1.00 91.68 188 A 1 ATOM 1443 C CA . HIS A 0 188 . 16.350 5.831 -4.629 1.00 91.68 188 A 1 ATOM 1444 C C . HIS A 0 188 . 16.346 7.081 -3.733 1.00 91.68 188 A 1 ATOM 1445 C CB . HIS A 0 188 . 16.948 4.610 -3.917 1.00 91.68 188 A 1 ATOM 1446 O O . HIS A 0 188 . 15.352 7.347 -3.059 1.00 91.68 188 A 1 ATOM 1447 C CG . HIS A 0 188 . 16.070 4.083 -2.807 1.00 91.68 188 A 1 ATOM 1448 C CD2 . HIS A 0 188 . 15.605 2.803 -2.669 1.00 91.68 188 A 1 ATOM 1449 N ND1 . HIS A 0 188 . 15.518 4.820 -1.784 1.00 91.68 188 A 1 ATOM 1450 C CE1 . HIS A 0 188 . 14.751 4.004 -1.046 1.00 91.68 188 A 1 ATOM 1451 N NE2 . HIS A 0 188 . 14.772 2.760 -1.545 1.00 91.68 188 A 1 ATOM 1452 N N . GLY A 0 189 . 17.420 7.876 -3.725 1.00 93.56 189 A 1 ATOM 1453 C CA . GLY A 0 189 . 17.480 9.147 -3.001 1.00 93.56 189 A 1 ATOM 1454 C C . GLY A 0 189 . 16.418 10.136 -3.479 1.00 93.56 189 A 1 ATOM 1455 O O . GLY A 0 189 . 15.705 10.719 -2.663 1.00 93.56 189 A 1 ATOM 1456 N N . ILE A 0 190 . 16.244 10.263 -4.795 1.00 92.76 190 A 1 ATOM 1457 C CA . ILE A 0 190 . 15.216 11.128 -5.384 1.00 92.76 190 A 1 ATOM 1458 C C . ILE A 0 190 . 13.813 10.584 -5.153 1.00 92.76 190 A 1 ATOM 1459 C CB . ILE A 0 190 . 15.497 11.360 -6.876 1.00 92.76 190 A 1 ATOM 1460 O O . ILE A 0 190 . 12.930 11.353 -4.779 1.00 92.76 190 A 1 ATOM 1461 C CG1 . ILE A 0 190 . 16.811 12.163 -6.935 1.00 92.76 190 A 1 ATOM 1462 C CG2 . ILE A 0 190 . 14.315 12.082 -7.564 1.00 92.76 190 A 1 ATOM 1463 C CD1 . ILE A 0 190 . 17.090 12.757 -8.294 1.00 92.76 190 A 1 ATOM 1464 N N . ALA A 0 191 . 13.606 9.276 -5.319 1.00 92.30 191 A 1 ATOM 1465 C CA . ALA A 0 191 . 12.323 8.646 -5.017 1.00 92.30 191 A 1 ATOM 1466 C C . ALA A 0 191 . 11.914 8.897 -3.554 1.00 92.30 191 A 1 ATOM 1467 C CB . ALA A 0 191 . 12.428 7.149 -5.327 1.00 92.30 191 A 1 ATOM 1468 O O . ALA A 0 191 . 10.771 9.260 -3.278 1.00 92.30 191 A 1 ATOM 1469 N N . SER A 0 192 . 12.865 8.794 -2.621 1.00 93.82 192 A 1 ATOM 1470 C CA . SER A 0 192 . 12.658 9.125 -1.208 1.00 93.82 192 A 1 ATOM 1471 C C . SER A 0 192 . 12.400 10.614 -0.980 1.00 93.82 192 A 1 ATOM 1472 C CB . SER A 0 192 . 13.873 8.710 -0.379 1.00 93.82 192 A 1 ATOM 1473 O O . SER A 0 192 . 11.534 10.961 -0.185 1.00 93.82 192 A 1 ATOM 1474 O OG . SER A 0 192 . 13.999 7.303 -0.306 1.00 93.82 192 A 1 ATOM 1475 N N . PHE A 0 193 . 13.122 11.511 -1.652 1.00 94.94 193 A 1 ATOM 1476 C CA . PHE A 0 193 . 12.885 12.951 -1.532 1.00 94.94 193 A 1 ATOM 1477 C C . PHE A 0 193 . 11.472 13.325 -1.996 1.00 94.94 193 A 1 ATOM 1478 C CB . PHE A 0 193 . 13.952 13.701 -2.334 1.00 94.94 193 A 1 ATOM 1479 O O . PHE A 0 193 . 10.744 14.024 -1.290 1.00 94.94 193 A 1 ATOM 1480 C CG . PHE A 0 193 . 13.794 15.206 -2.288 1.00 94.94 193 A 1 ATOM 1481 C CD1 . PHE A 0 193 . 13.330 15.906 -3.418 1.00 94.94 193 A 1 ATOM 1482 C CD2 . PHE A 0 193 . 14.118 15.907 -1.112 1.00 94.94 193 A 1 ATOM 1483 C CE1 . PHE A 0 193 . 13.230 17.307 -3.381 1.00 94.94 193 A 1 ATOM 1484 C CE2 . PHE A 0 193 . 13.999 17.307 -1.070 1.00 94.94 193 A 1 ATOM 1485 C CZ . PHE A 0 193 . 13.570 18.007 -2.210 1.00 94.94 193 A 1 ATOM 1486 N N . PHE A 0 194 . 11.056 12.781 -3.140 1.00 93.31 194 A 1 ATOM 1487 C CA . PHE A 0 194 . 9.711 12.949 -3.675 1.00 93.31 194 A 1 ATOM 1488 C C . PHE A 0 194 . 8.643 12.367 -2.734 1.00 93.31 194 A 1 ATOM 1489 C CB . PHE A 0 194 . 9.672 12.309 -5.066 1.00 93.31 194 A 1 ATOM 1490 O O . PHE A 0 194 . 7.651 13.037 -2.450 1.00 93.31 194 A 1 ATOM 1491 C CG . PHE A 0 194 . 8.394 12.585 -5.824 1.00 93.31 194 A 1 ATOM 1492 C CD1 . PHE A 0 194 . 7.500 11.539 -6.111 1.00 93.31 194 A 1 ATOM 1493 C CD2 . PHE A 0 194 . 8.105 13.893 -6.257 1.00 93.31 194 A 1 ATOM 1494 C CE1 . PHE A 0 194 . 6.326 11.800 -6.837 1.00 93.31 194 A 1 ATOM 1495 C CE2 . PHE A 0 194 . 6.919 14.157 -6.963 1.00 93.31 194 A 1 ATOM 1496 C CZ . PHE A 0 194 . 6.027 13.110 -7.251 1.00 93.31 194 A 1 ATOM 1497 N N . ASP A 0 195 . 8.890 11.183 -2.160 1.00 94.05 195 A 1 ATOM 1498 C CA . ASP A 0 195 . 8.051 10.583 -1.114 1.00 94.05 195 A 1 ATOM 1499 C C . ASP A 0 195 . 7.894 11.494 0.109 1.00 94.05 195 A 1 ATOM 1500 C CB . ASP A 0 195 . 8.635 9.215 -0.711 1.00 94.05 195 A 1 ATOM 1501 O O . ASP A 0 195 . 6.778 11.678 0.595 1.00 94.05 195 A 1 ATOM 1502 C CG . ASP A 0 195 . 7.915 8.587 0.486 1.00 94.05 195 A 1 ATOM 1503 O OD1 . ASP A 0 195 . 6.691 8.399 0.362 1.00 94.05 195 A 1 ATOM 1504 O OD2 . ASP A 0 195 . 8.584 8.283 1.508 1.00 94.05 195 A 1 ATOM 1505 N N . LYS A 0 196 . 8.975 12.120 0.592 1.00 94.30 196 A 1 ATOM 1506 C CA . LYS A 0 196 . 8.903 13.037 1.740 1.00 94.30 196 A 1 ATOM 1507 C C . LYS A 0 196 . 8.120 14.305 1.437 1.00 94.30 196 A 1 ATOM 1508 C CB . LYS A 0 196 . 10.304 13.380 2.277 1.00 94.30 196 A 1 ATOM 1509 O O . LYS A 0 196 . 7.335 14.719 2.287 1.00 94.30 196 A 1 ATOM 1510 C CG . LYS A 0 196 . 11.070 12.201 2.898 1.00 94.30 196 A 1 ATOM 1511 C CD . LYS A 0 196 . 10.245 11.416 3.919 1.00 94.30 196 A 1 ATOM 1512 C CE . LYS A 0 196 . 11.042 10.228 4.443 1.00 94.30 196 A 1 ATOM 1513 N NZ . LYS A 0 196 . 10.129 9.296 5.139 1.00 94.30 196 A 1 ATOM 1514 N N . ILE A 0 197 . 8.285 14.888 0.250 1.00 95.85 197 A 1 ATOM 1515 C CA . ILE A 0 197 . 7.496 16.056 -0.161 1.00 95.85 197 A 1 ATOM 1516 C C . ILE A 0 197 . 6.016 15.686 -0.245 1.00 95.85 197 A 1 ATOM 1517 C CB . ILE A 0 197 . 8.018 16.647 -1.488 1.00 95.85 197 A 1 ATOM 1518 O O . ILE A 0 197 . 5.190 16.349 0.381 1.00 95.85 197 A 1 ATOM 1519 C CG1 . ILE A 0 197 . 9.408 17.271 -1.249 1.00 95.85 197 A 1 ATOM 1520 C CG2 . ILE A 0 197 . 7.042 17.715 -2.030 1.00 95.85 197 A 1 ATOM 1521 C CD1 . ILE A 0 197 . 10.099 17.744 -2.530 1.00 95.85 197 A 1 ATOM 1522 N N . LEU A 0 198 . 5.679 14.609 -0.964 1.00 94.42 198 A 1 ATOM 1523 C CA . LEU A 0 198 . 4.295 14.158 -1.108 1.00 94.42 198 A 1 ATOM 1524 C C . LEU A 0 198 . 3.665 13.835 0.245 1.00 94.42 198 A 1 ATOM 1525 C CB . LEU A 0 198 . 4.242 12.925 -2.023 1.00 94.42 198 A 1 ATOM 1526 O O . LEU A 0 198 . 2.568 14.301 0.538 1.00 94.42 198 A 1 ATOM 1527 C CG . LEU A 0 198 . 4.234 13.259 -3.522 1.00 94.42 198 A 1 ATOM 1528 C CD1 . LEU A 0 198 . 4.377 11.956 -4.299 1.00 94.42 198 A 1 ATOM 1529 C CD2 . LEU A 0 198 . 2.916 13.906 -3.961 1.00 94.42 198 A 1 ATOM 1530 N N . THR A 0 199 . 4.376 13.096 1.094 1.00 93.53 199 A 1 ATOM 1531 C CA . THR A 0 199 . 3.912 12.746 2.439 1.00 93.53 199 A 1 ATOM 1532 C C . THR A 0 199 . 3.714 13.986 3.306 1.00 93.53 199 A 1 ATOM 1533 C CB . THR A 0 199 . 4.874 11.744 3.089 1.00 93.53 199 A 1 ATOM 1534 O O . THR A 0 199 . 2.690 14.090 3.975 1.00 93.53 199 A 1 ATOM 1535 C CG2 . THR A 0 199 . 4.439 11.330 4.490 1.00 93.53 199 A 1 ATOM 1536 O OG1 . THR A 0 199 . 4.908 10.549 2.348 1.00 93.53 199 A 1 ATOM 1537 N N . GLY A 0 200 . 4.634 14.953 3.270 1.00 93.84 200 A 1 ATOM 1538 C CA . GLY A 0 200 . 4.512 16.200 4.026 1.00 93.84 200 A 1 ATOM 1539 C C . GLY A 0 200 . 3.297 17.026 3.603 1.00 93.84 200 A 1 ATOM 1540 O O . GLY A 0 200 . 2.478 17.389 4.446 1.00 93.84 200 A 1 ATOM 1541 N N . VAL A 0 201 . 3.138 17.263 2.296 1.00 95.64 201 A 1 ATOM 1542 C CA . VAL A 0 201 . 1.994 18.013 1.750 1.00 95.64 201 A 1 ATOM 1543 C C . VAL A 0 201 . 0.680 17.305 2.075 1.00 95.64 201 A 1 ATOM 1544 C CB . VAL A 0 201 . 2.148 18.222 0.229 1.00 95.64 201 A 1 ATOM 1545 O O . VAL A 0 201 . -0.259 17.933 2.556 1.00 95.64 201 A 1 ATOM 1546 C CG1 . VAL A 0 201 . 0.914 18.885 -0.399 1.00 95.64 201 A 1 ATOM 1547 C CG2 . VAL A 0 201 . 3.350 19.127 -0.080 1.00 95.64 201 A 1 ATOM 1548 N N . PHE A 0 202 . 0.615 15.988 1.877 1.00 93.73 202 A 1 ATOM 1549 C CA . PHE A 0 202 . -0.612 15.228 2.091 1.00 93.73 202 A 1 ATOM 1550 C C . PHE A 0 202 . -1.015 15.168 3.566 1.00 93.73 202 A 1 ATOM 1551 C CB . PHE A 0 202 . -0.423 13.829 1.518 1.00 93.73 202 A 1 ATOM 1552 O O . PHE A 0 202 . -2.188 15.347 3.887 1.00 93.73 202 A 1 ATOM 1553 C CG . PHE A 0 202 . -1.718 13.098 1.254 1.00 93.73 202 A 1 ATOM 1554 C CD1 . PHE A 0 202 . -2.252 12.211 2.203 1.00 93.73 202 A 1 ATOM 1555 C CD2 . PHE A 0 202 . -2.381 13.300 0.030 1.00 93.73 202 A 1 ATOM 1556 C CE1 . PHE A 0 202 . -3.447 11.528 1.917 1.00 93.73 202 A 1 ATOM 1557 C CE2 . PHE A 0 202 . -3.578 12.620 -0.248 1.00 93.73 202 A 1 ATOM 1558 C CZ . PHE A 0 202 . -4.112 11.732 0.698 1.00 93.73 202 A 1 ATOM 1559 N N . ILE A 0 203 . -0.057 14.973 4.479 1.00 91.26 203 A 1 ATOM 1560 C CA . ILE A 0 203 . -0.327 15.006 5.921 1.00 91.26 203 A 1 ATOM 1561 C C . ILE A 0 203 . -0.802 16.396 6.350 1.00 91.26 203 A 1 ATOM 1562 C CB . ILE A 0 203 . 0.907 14.544 6.726 1.00 91.26 203 A 1 ATOM 1563 O O . ILE A 0 203 . -1.750 16.487 7.130 1.00 91.26 203 A 1 ATOM 1564 C CG1 . ILE A 0 203 . 1.114 13.025 6.530 1.00 91.26 203 A 1 ATOM 1565 C CG2 . ILE A 0 203 . 0.729 14.865 8.222 1.00 91.26 203 A 1 ATOM 1566 C CD1 . ILE A 0 203 . 2.435 12.516 7.117 1.00 91.26 203 A 1 ATOM 1567 N N . GLN A 0 204 . -0.205 17.468 5.820 1.00 93.77 204 A 1 ATOM 1568 C CA . GLN A 0 204 . -0.654 18.828 6.111 1.00 93.77 204 A 1 ATOM 1569 C C . GLN A 0 204 . -2.096 19.053 5.635 1.00 93.77 204 A 1 ATOM 1570 C CB . GLN A 0 204 . 0.316 19.834 5.471 1.00 93.77 204 A 1 ATOM 1571 O O . GLN A 0 204 . -2.906 19.612 6.374 1.00 93.77 204 A 1 ATOM 1572 C CG . GLN A 0 204 . 0.033 21.277 5.913 1.00 93.77 204 A 1 ATOM 1573 C CD . GLN A 0 204 . 0.183 21.453 7.420 1.00 93.77 204 A 1 ATOM 1574 N NE2 . GLN A 0 204 . -0.790 22.017 8.098 1.00 93.77 204 A 1 ATOM 1575 O OE1 . GLN A 0 204 . 1.171 21.067 8.018 1.00 93.77 204 A 1 ATOM 1576 N N . CYS A 0 205 . -2.446 18.567 4.439 1.00 92.29 205 A 1 ATOM 1577 C CA . CYS A 0 205 . -3.823 18.594 3.948 1.00 92.29 205 A 1 ATOM 1578 C C . CYS A 0 205 . -4.769 17.807 4.865 1.00 92.29 205 A 1 ATOM 1579 C CB . CYS A 0 205 . -3.880 18.049 2.514 1.00 92.29 205 A 1 ATOM 1580 O O . CYS A 0 205 . -5.811 18.335 5.242 1.00 92.29 205 A 1 ATOM 1581 S SG . CYS A 0 205 . -3.073 19.194 1.360 1.00 92.29 205 A 1 ATOM 1582 N N . ILE A 0 206 . -4.397 16.587 5.278 1.00 89.16 206 A 1 ATOM 1583 C CA . ILE A 0 206 . -5.207 15.792 6.213 1.00 89.16 206 A 1 ATOM 1584 C C . ILE A 0 206 . -5.439 16.580 7.503 1.00 89.16 206 A 1 ATOM 1585 C CB . ILE A 0 206 . -4.574 14.411 6.510 1.00 89.16 206 A 1 ATOM 1586 O O . ILE A 0 206 . -6.584 16.705 7.923 1.00 89.16 206 A 1 ATOM 1587 C CG1 . ILE A 0 206 . -4.623 13.497 5.268 1.00 89.16 206 A 1 ATOM 1588 C CG2 . ILE A 0 206 . -5.316 13.713 7.675 1.00 89.16 206 A 1 ATOM 1589 C CD1 . ILE A 0 206 . -3.681 12.292 5.396 1.00 89.16 206 A 1 ATOM 1590 N N . GLN A 0 207 . -4.389 17.144 8.107 1.00 88.54 207 A 1 ATOM 1591 C CA . GLN A 0 207 . -4.479 17.880 9.373 1.00 88.54 207 A 1 ATOM 1592 C C . GLN A 0 207 . -5.404 19.099 9.295 1.00 88.54 207 A 1 ATOM 1593 C CB . GLN A 0 207 . -3.076 18.308 9.822 1.00 88.54 207 A 1 ATOM 1594 O O . GLN A 0 207 . -6.154 19.345 10.237 1.00 88.54 207 A 1 ATOM 1595 C CG . GLN A 0 207 . -2.308 17.130 10.439 1.00 88.54 207 A 1 ATOM 1596 C CD . GLN A 0 207 . -0.864 17.476 10.778 1.00 88.54 207 A 1 ATOM 1597 N NE2 . GLN A 0 207 . -0.140 16.577 11.407 1.00 88.54 207 A 1 ATOM 1598 O OE1 . GLN A 0 207 . -0.349 18.541 10.492 1.00 88.54 207 A 1 ATOM 1599 N N . LEU A 0 208 . -5.413 19.821 8.171 1.00 89.00 208 A 1 ATOM 1600 C CA . LEU A 0 208 . -6.353 20.926 7.948 1.00 89.00 208 A 1 ATOM 1601 C C . LEU A 0 208 . -7.809 20.447 7.829 1.00 89.00 208 A 1 ATOM 1602 C CB . LEU A 0 208 . -5.930 21.698 6.687 1.00 89.00 208 A 1 ATOM 1603 O O . LEU A 0 208 . -8.730 21.186 8.172 1.00 89.00 208 A 1 ATOM 1604 C CG . LEU A 0 208 . -4.608 22.474 6.828 1.00 89.00 208 A 1 ATOM 1605 C CD1 . LEU A 0 208 . -4.200 23.037 5.467 1.00 89.00 208 A 1 ATOM 1606 C CD2 . LEU A 0 208 . -4.714 23.635 7.818 1.00 89.00 208 A 1 ATOM 1607 N N . CYS A 0 209 . -8.025 19.210 7.380 1.00 85.10 209 A 1 ATOM 1608 C CA . CYS A 0 209 . -9.350 18.615 7.227 1.00 85.10 209 A 1 ATOM 1609 C C . CYS A 0 209 . -9.850 17.863 8.480 1.00 85.10 209 A 1 ATOM 1610 C CB . CYS A 0 209 . -9.327 17.715 5.986 1.00 85.10 209 A 1 ATOM 1611 O O . CYS A 0 209 . -11.058 17.676 8.627 1.00 85.10 209 A 1 ATOM 1612 S SG . CYS A 0 209 . -8.976 18.662 4.476 1.00 85.10 209 A 1 ATOM 1613 N N . VAL A 0 210 . -8.966 17.479 9.414 1.00 82.14 210 A 1 ATOM 1614 C CA . VAL A 0 210 . -9.318 16.819 10.692 1.00 82.14 210 A 1 ATOM 1615 C C . VAL A 0 210 . -10.457 17.499 11.472 1.00 82.14 210 A 1 ATOM 1616 C CB . VAL A 0 210 . -8.085 16.657 11.611 1.00 82.14 210 A 1 ATOM 1617 O O . VAL A 0 210 . -11.322 16.770 11.949 1.00 82.14 210 A 1 ATOM 1618 C CG1 . VAL A 0 210 . -8.435 16.187 13.032 1.00 82.14 210 A 1 ATOM 1619 C CG2 . VAL A 0 210 . -7.107 15.600 11.086 1.00 82.14 210 A 1 ATOM 1620 N N . PRO A 0 211 . -10.539 18.838 11.630 1.00 77.94 211 A 1 ATOM 1621 C CA . PRO A 0 211 . -11.630 19.440 12.406 1.00 77.94 211 A 1 ATOM 1622 C C . PRO A 0 211 . -13.024 19.197 11.807 1.00 77.94 211 A 1 ATOM 1623 C CB . PRO A 0 211 . -11.300 20.934 12.503 1.00 77.94 211 A 1 ATOM 1624 O O . PRO A 0 211 . -14.012 19.269 12.530 1.00 77.94 211 A 1 ATOM 1625 C CG . PRO A 0 211 . -10.328 21.185 11.353 1.00 77.94 211 A 1 ATOM 1626 C CD . PRO A 0 211 . -9.583 19.863 11.232 1.00 77.94 211 A 1 ATOM 1627 N N . GLN A 0 212 . -13.107 18.897 10.508 1.00 75.25 212 A 1 ATOM 1628 C CA . GLN A 0 212 . -14.366 18.644 9.803 1.00 75.25 212 A 1 ATOM 1629 C C . GLN A 0 212 . -14.646 17.143 9.622 1.00 75.25 212 A 1 ATOM 1630 C CB . GLN A 0 212 . -14.322 19.357 8.440 1.00 75.25 212 A 1 ATOM 1631 O O . GLN A 0 212 . -15.802 16.740 9.503 1.00 75.25 212 A 1 ATOM 1632 C CG . GLN A 0 212 . -14.103 20.881 8.526 1.00 75.25 212 A 1 ATOM 1633 C CD . GLN A 0 212 . -15.257 21.649 9.167 1.00 75.25 212 A 1 ATOM 1634 N NE2 . GLN A 0 212 . -15.074 22.916 9.466 1.00 75.25 212 A 1 ATOM 1635 O OE1 . GLN A 0 212 . -16.346 21.152 9.390 1.00 75.25 212 A 1 ATOM 1636 N N . LEU A 0 213 . -13.607 16.298 9.599 1.00 72.97 213 A 1 ATOM 1637 C CA . LEU A 0 213 . -13.740 14.858 9.381 1.00 72.97 213 A 1 ATOM 1638 C C . LEU A 0 213 . -13.522 14.054 10.663 1.00 72.97 213 A 1 ATOM 1639 C CB . LEU A 0 213 . -12.798 14.372 8.266 1.00 72.97 213 A 1 ATOM 1640 O O . LEU A 0 213 . -12.489 14.137 11.319 1.00 72.97 213 A 1 ATOM 1641 C CG . LEU A 0 213 . -13.308 14.698 6.848 1.00 72.97 213 A 1 ATOM 1642 C CD1 . LEU A 0 213 . -12.608 15.915 6.261 1.00 72.97 213 A 1 ATOM 1643 C CD2 . LEU A 0 213 . -13.034 13.524 5.906 1.00 72.97 213 A 1 ATOM 1644 N N . THR A 0 214 . -14.463 13.156 10.967 1.00 80.61 214 A 1 ATOM 1645 C CA . THR A 0 214 . -14.246 12.140 12.004 1.00 80.61 214 A 1 ATOM 1646 C C . THR A 0 214 . -13.036 11.281 11.634 1.00 80.61 214 A 1 ATOM 1647 C CB . THR A 0 214 . -15.457 11.208 12.163 1.00 80.61 214 A 1 ATOM 1648 O O . THR A 0 214 . -12.939 10.822 10.495 1.00 80.61 214 A 1 ATOM 1649 C CG2 . THR A 0 214 . -15.516 10.542 13.534 1.00 80.61 214 A 1 ATOM 1650 O OG1 . THR A 0 214 . -16.677 11.873 11.949 1.00 80.61 214 A 1 ATOM 1651 N N . TYR A 0 215 . -12.172 10.971 12.604 1.00 82.72 215 A 1 ATOM 1652 C CA . TYR A 0 215 . -10.996 10.111 12.405 1.00 82.72 215 A 1 ATOM 1653 C C . TYR A 0 215 . -11.331 8.775 11.720 1.00 82.72 215 A 1 ATOM 1654 C CB . TYR A 0 215 . -10.310 9.865 13.754 1.00 82.72 215 A 1 ATOM 1655 O O . TYR A 0 215 . -10.555 8.302 10.897 1.00 82.72 215 A 1 ATOM 1656 C CG . TYR A 0 215 . -9.612 11.078 14.331 1.00 82.72 215 A 1 ATOM 1657 C CD1 . TYR A 0 215 . -8.250 11.280 14.044 1.00 82.72 215 A 1 ATOM 1658 C CD2 . TYR A 0 215 . -10.316 12.013 15.119 1.00 82.72 215 A 1 ATOM 1659 C CE1 . TYR A 0 215 . -7.580 12.403 14.559 1.00 82.72 215 A 1 ATOM 1660 C CE2 . TYR A 0 215 . -9.655 13.165 15.593 1.00 82.72 215 A 1 ATOM 1661 O OH . TYR A 0 215 . -7.623 14.421 15.840 1.00 82.72 215 A 1 ATOM 1662 C CZ . TYR A 0 215 . -8.279 13.343 15.340 1.00 82.72 215 A 1 ATOM 1663 N N . ARG A 0 216 . -12.530 8.220 11.957 1.00 82.35 216 A 1 ATOM 1664 C CA . ARG A 0 216 . -13.014 7.025 11.246 1.00 82.35 216 A 1 ATOM 1665 C C . ARG A 0 216 . -13.064 7.197 9.727 1.00 82.35 216 A 1 ATOM 1666 C CB . ARG A 0 216 . -14.403 6.626 11.773 1.00 82.35 216 A 1 ATOM 1667 O O . ARG A 0 216 . -12.720 6.281 8.992 1.00 82.35 216 A 1 ATOM 1668 C CG . ARG A 0 216 . -14.756 5.200 11.308 1.00 82.35 216 A 1 ATOM 1669 C CD . ARG A 0 216 . -16.068 4.694 11.907 1.00 82.35 216 A 1 ATOM 1670 N NE . ARG A 0 216 . -17.237 5.320 11.260 1.00 82.35 216 A 1 ATOM 1671 N NH1 . ARG A 0 216 . -18.813 4.325 12.590 1.00 82.35 216 A 1 ATOM 1672 N NH2 . ARG A 0 216 . -19.458 5.620 10.877 1.00 82.35 216 A 1 ATOM 1673 C CZ . ARG A 0 216 . -18.495 5.089 11.581 1.00 82.35 216 A 1 ATOM 1674 N N . HIS A 0 217 . -13.517 8.353 9.247 1.00 84.84 217 A 1 ATOM 1675 C CA . HIS A 0 217 . -13.620 8.617 7.812 1.00 84.84 217 A 1 ATOM 1676 C C . HIS A 0 217 . -12.237 8.791 7.189 1.00 84.84 217 A 1 ATOM 1677 C CB . HIS A 0 217 . -14.498 9.851 7.555 1.00 84.84 217 A 1 ATOM 1678 O O . HIS A 0 217 . -12.001 8.297 6.091 1.00 84.84 217 A 1 ATOM 1679 C CG . HIS A 0 217 . -15.948 9.618 7.890 1.00 84.84 217 A 1 ATOM 1680 C CD2 . HIS A 0 217 . -16.955 9.350 7.005 1.00 84.84 217 A 1 ATOM 1681 N ND1 . HIS A 0 217 . -16.517 9.665 9.141 1.00 84.84 217 A 1 ATOM 1682 C CE1 . HIS A 0 217 . -17.827 9.404 9.014 1.00 84.84 217 A 1 ATOM 1683 N NE2 . HIS A 0 217 . -18.134 9.163 7.733 1.00 84.84 217 A 1 ATOM 1684 N N . ILE A 0 218 . -11.318 9.438 7.909 1.00 85.09 218 A 1 ATOM 1685 C CA . ILE A 0 218 . -9.919 9.578 7.491 1.00 85.09 218 A 1 ATOM 1686 C C . ILE A 0 218 . -9.311 8.189 7.299 1.00 85.09 218 A 1 ATOM 1687 C CB . ILE A 0 218 . -9.141 10.426 8.523 1.00 85.09 218 A 1 ATOM 1688 O O . ILE A 0 218 . -8.773 7.887 6.240 1.00 85.09 218 A 1 ATOM 1689 C CG1 . ILE A 0 218 . -9.753 11.846 8.577 1.00 85.09 218 A 1 ATOM 1690 C CG2 . ILE A 0 218 . -7.629 10.481 8.230 1.00 85.09 218 A 1 ATOM 1691 C CD1 . ILE A 0 218 . -9.124 12.763 9.628 1.00 85.09 218 A 1 ATOM 1692 N N . GLU A 0 219 . -9.464 7.311 8.283 1.00 85.39 219 A 1 ATOM 1693 C CA . GLU A 0 219 . -8.860 5.989 8.211 1.00 85.39 219 A 1 ATOM 1694 C C . GLU A 0 219 . -9.507 5.087 7.156 1.00 85.39 219 A 1 ATOM 1695 C CB . GLU A 0 219 . -8.881 5.382 9.605 1.00 85.39 219 A 1 ATOM 1696 O O . GLU A 0 219 . -8.798 4.477 6.368 1.00 85.39 219 A 1 ATOM 1697 C CG . GLU A 0 219 . -8.036 4.104 9.659 1.00 85.39 219 A 1 ATOM 1698 C CD . GLU A 0 219 . -7.618 3.771 11.087 1.00 85.39 219 A 1 ATOM 1699 O OE1 . GLU A 0 219 . -6.757 2.890 11.260 1.00 85.39 219 A 1 ATOM 1700 O OE2 . GLU A 0 219 . -8.108 4.436 12.012 1.00 85.39 219 A 1 ATOM 1701 N N . VAL A 0 220 . -10.837 5.039 7.054 1.00 89.29 220 A 1 ATOM 1702 C CA . VAL A 0 220 . -11.501 4.159 6.077 1.00 89.29 220 A 1 ATOM 1703 C C . VAL A 0 220 . -11.354 4.685 4.648 1.00 89.29 220 A 1 ATOM 1704 C CB . VAL A 0 220 . -12.976 3.930 6.454 1.00 89.29 220 A 1 ATOM 1705 O O . VAL A 0 220 . -10.934 3.946 3.758 1.00 89.29 220 A 1 ATOM 1706 C CG1 . VAL A 0 220 . -13.724 3.094 5.407 1.00 89.29 220 A 1 ATOM 1707 C CG2 . VAL A 0 220 . -13.086 3.184 7.791 1.00 89.29 220 A 1 ATOM 1708 N N . TYR A 0 221 . -11.683 5.957 4.403 1.00 90.81 221 A 1 ATOM 1709 C CA . TYR A 0 221 . -11.735 6.486 3.040 1.00 90.81 221 A 1 ATOM 1710 C C . TYR A 0 221 . -10.363 6.888 2.517 1.00 90.81 221 A 1 ATOM 1711 C CB . TYR A 0 221 . -12.719 7.656 2.925 1.00 90.81 221 A 1 ATOM 1712 O O . TYR A 0 221 . -10.059 6.579 1.366 1.00 90.81 221 A 1 ATOM 1713 C CG . TYR A 0 221 . -14.168 7.251 3.099 1.00 90.81 221 A 1 ATOM 1714 C CD1 . TYR A 0 221 . -14.839 6.606 2.044 1.00 90.81 221 A 1 ATOM 1715 C CD2 . TYR A 0 221 . -14.841 7.506 4.307 1.00 90.81 221 A 1 ATOM 1716 C CE1 . TYR A 0 221 . -16.190 6.238 2.187 1.00 90.81 221 A 1 ATOM 1717 C CE2 . TYR A 0 221 . -16.185 7.117 4.462 1.00 90.81 221 A 1 ATOM 1718 O OH . TYR A 0 221 . -18.180 6.186 3.526 1.00 90.81 221 A 1 ATOM 1719 C CZ . TYR A 0 221 . -16.868 6.507 3.391 1.00 90.81 221 A 1 ATOM 1720 N N . ILE A 0 222 . -9.522 7.552 3.318 1.00 92.01 222 A 1 ATOM 1721 C CA . ILE A 0 222 . -8.230 8.040 2.817 1.00 92.01 222 A 1 ATOM 1722 C C . ILE A 0 222 . -7.253 6.875 2.665 1.00 92.01 222 A 1 ATOM 1723 C CB . ILE A 0 222 . -7.661 9.218 3.642 1.00 92.01 222 A 1 ATOM 1724 O O . ILE A 0 222 . -6.695 6.708 1.581 1.00 92.01 222 A 1 ATOM 1725 C CG1 . ILE A 0 222 . -8.708 10.354 3.732 1.00 92.01 222 A 1 ATOM 1726 C CG2 . ILE A 0 222 . -6.351 9.718 3.022 1.00 92.01 222 A 1 ATOM 1727 C CD1 . ILE A 0 222 . -8.206 11.653 4.374 1.00 92.01 222 A 1 ATOM 1728 N N . VAL A 0 223 . -7.091 6.020 3.684 1.00 91.49 223 A 1 ATOM 1729 C CA . VAL A 0 223 . -6.202 4.845 3.566 1.00 91.49 223 A 1 ATOM 1730 C C . VAL A 0 223 . -6.697 3.903 2.472 1.00 91.49 223 A 1 ATOM 1731 C CB . VAL A 0 223 . -6.047 4.063 4.883 1.00 91.49 223 A 1 ATOM 1732 O O . VAL A 0 223 . -5.893 3.483 1.640 1.00 91.49 223 A 1 ATOM 1733 C CG1 . VAL A 0 223 . -5.093 2.876 4.740 1.00 91.49 223 A 1 ATOM 1734 C CG2 . VAL A 0 223 . -5.512 4.959 6.006 1.00 91.49 223 A 1 ATOM 1735 N N . GLY A 0 224 . -8.006 3.629 2.420 1.00 91.23 224 A 1 ATOM 1736 C CA . GLY A 0 224 . -8.603 2.775 1.394 1.00 91.23 224 A 1 ATOM 1737 C C . GLY A 0 224 . -8.382 3.314 -0.021 1.00 91.23 224 A 1 ATOM 1738 O O . GLY A 0 224 . -7.907 2.585 -0.890 1.00 91.23 224 A 1 ATOM 1739 N N . SER A 0 225 . -8.633 4.609 -0.247 1.00 92.87 225 A 1 ATOM 1740 C CA . SER A 0 225 . -8.425 5.239 -1.560 1.00 92.87 225 A 1 ATOM 1741 C C . SER A 0 225 . -6.956 5.214 -1.977 1.00 92.87 225 A 1 ATOM 1742 C CB . SER A 0 225 . -8.912 6.690 -1.574 1.00 92.87 225 A 1 ATOM 1743 O O . SER A 0 225 . -6.649 4.896 -3.122 1.00 92.87 225 A 1 ATOM 1744 O OG . SER A 0 225 . -10.287 6.753 -1.267 1.00 92.87 225 A 1 ATOM 1745 N N . LEU A 0 226 . -6.035 5.492 -1.051 1.00 92.61 226 A 1 ATOM 1746 C CA . LEU A 0 226 . -4.596 5.440 -1.315 1.00 92.61 226 A 1 ATOM 1747 C C . LEU A 0 226 . -4.103 4.023 -1.604 1.00 92.61 226 A 1 ATOM 1748 C CB . LEU A 0 226 . -3.850 5.986 -0.098 1.00 92.61 226 A 1 ATOM 1749 O O . LEU A 0 226 . -3.250 3.841 -2.469 1.00 92.61 226 A 1 ATOM 1750 C CG . LEU A 0 226 . -3.988 7.500 0.093 1.00 92.61 226 A 1 ATOM 1751 C CD1 . LEU A 0 226 . -3.478 7.798 1.501 1.00 92.61 226 A 1 ATOM 1752 C CD2 . LEU A 0 226 . -3.220 8.259 -0.992 1.00 92.61 226 A 1 ATOM 1753 N N . ALA A 0 227 . -4.636 3.022 -0.903 1.00 90.56 227 A 1 ATOM 1754 C CA . ALA A 0 227 . -4.284 1.626 -1.122 1.00 90.56 227 A 1 ATOM 1755 C C . ALA A 0 227 . -4.761 1.139 -2.494 1.00 90.56 227 A 1 ATOM 1756 C CB . ALA A 0 227 . -4.867 0.787 0.017 1.00 90.56 227 A 1 ATOM 1757 O O . ALA A 0 227 . -3.995 0.501 -3.216 1.00 90.56 227 A 1 ATOM 1758 N N . VAL A 0 228 . -5.989 1.491 -2.889 1.00 92.58 228 A 1 ATOM 1759 C CA . VAL A 0 228 . -6.523 1.180 -4.222 1.00 92.58 228 A 1 ATOM 1760 C C . VAL A 0 228 . -5.731 1.916 -5.299 1.00 92.58 228 A 1 ATOM 1761 C CB . VAL A 0 228 . -8.027 1.504 -4.299 1.00 92.58 228 A 1 ATOM 1762 O O . VAL A 0 228 . -5.282 1.295 -6.258 1.00 92.58 228 A 1 ATOM 1763 C CG1 . VAL A 0 228 . -8.584 1.349 -5.719 1.00 92.58 228 A 1 ATOM 1764 C CG2 . VAL A 0 228 . -8.824 0.556 -3.394 1.00 92.58 228 A 1 ATOM 1765 N N . PHE A 0 229 . -5.484 3.216 -5.125 1.00 93.73 229 A 1 ATOM 1766 C CA . PHE A 0 229 . -4.746 4.019 -6.099 1.00 93.73 229 A 1 ATOM 1767 C C . PHE A 0 229 . -3.296 3.544 -6.266 1.00 93.73 229 A 1 ATOM 1768 C CB . PHE A 0 229 . -4.823 5.493 -5.685 1.00 93.73 229 A 1 ATOM 1769 O O . PHE A 0 229 . -2.830 3.351 -7.389 1.00 93.73 229 A 1 ATOM 1770 C CG . PHE A 0 229 . -4.314 6.445 -6.745 1.00 93.73 229 A 1 ATOM 1771 C CD1 . PHE A 0 229 . -3.197 7.264 -6.502 1.00 93.73 229 A 1 ATOM 1772 C CD2 . PHE A 0 229 . -4.985 6.533 -7.979 1.00 93.73 229 A 1 ATOM 1773 C CE1 . PHE A 0 229 . -2.747 8.151 -7.496 1.00 93.73 229 A 1 ATOM 1774 C CE2 . PHE A 0 229 . -4.525 7.410 -8.975 1.00 93.73 229 A 1 ATOM 1775 C CZ . PHE A 0 229 . -3.398 8.213 -8.737 1.00 93.73 229 A 1 ATOM 1776 N N . GLY A 0 230 . -2.601 3.264 -5.159 1.00 90.73 230 A 1 ATOM 1777 C CA . GLY A 0 230 . -1.262 2.677 -5.173 1.00 90.73 230 A 1 ATOM 1778 C C . GLY A 0 230 . -1.246 1.283 -5.798 1.00 90.73 230 A 1 ATOM 1779 O O . GLY A 0 230 . -0.358 0.974 -6.589 1.00 90.73 230 A 1 ATOM 1780 N N . GLY A 0 231 . -2.259 0.462 -5.509 1.00 89.53 231 A 1 ATOM 1781 C CA . GLY A 0 231 . -2.443 -0.856 -6.113 1.00 89.53 231 A 1 ATOM 1782 C C . GLY A 0 231 . -2.596 -0.802 -7.633 1.00 89.53 231 A 1 ATOM 1783 O O . GLY A 0 231 . -1.923 -1.560 -8.334 1.00 89.53 231 A 1 ATOM 1784 N N . ILE A 0 232 . -3.418 0.126 -8.134 1.00 92.27 232 A 1 ATOM 1785 C CA . ILE A 0 232 . -3.631 0.363 -9.569 1.00 92.27 232 A 1 ATOM 1786 C C . ILE A 0 232 . -2.327 0.823 -10.228 1.00 92.27 232 A 1 ATOM 1787 C CB . ILE A 0 232 . -4.780 1.377 -9.790 1.00 92.27 232 A 1 ATOM 1788 O O . ILE A 0 232 . -1.893 0.233 -11.217 1.00 92.27 232 A 1 ATOM 1789 C CG1 . ILE A 0 232 . -6.136 0.771 -9.361 1.00 92.27 232 A 1 ATOM 1790 C CG2 . ILE A 0 232 . -4.858 1.807 -11.269 1.00 92.27 232 A 1 ATOM 1791 C CD1 . ILE A 0 232 . -7.243 1.819 -9.184 1.00 92.27 232 A 1 ATOM 1792 N N . LEU A 0 233 . -1.644 1.815 -9.654 1.00 92.16 233 A 1 ATOM 1793 C CA . LEU A 0 233 . -0.356 2.289 -10.169 1.00 92.16 233 A 1 ATOM 1794 C C . LEU A 0 233 . 0.695 1.177 -10.219 1.00 92.16 233 A 1 ATOM 1795 C CB . LEU A 0 233 . 0.122 3.449 -9.294 1.00 92.16 233 A 1 ATOM 1796 O O . LEU A 0 233 . 1.386 1.035 -11.224 1.00 92.16 233 A 1 ATOM 1797 C CG . LEU A 0 233 . -0.532 4.781 -9.680 1.00 92.16 233 A 1 ATOM 1798 C CD1 . LEU A 0 233 . -0.365 5.745 -8.523 1.00 92.16 233 A 1 ATOM 1799 C CD2 . LEU A 0 233 . 0.143 5.403 -10.904 1.00 92.16 233 A 1 ATOM 1800 N N . ALA A 0 234 . 0.757 0.324 -9.195 1.00 87.78 234 A 1 ATOM 1801 C CA . ALA A 0 234 . 1.668 -0.815 -9.187 1.00 87.78 234 A 1 ATOM 1802 C C . ALA A 0 234 . 1.313 -1.890 -10.220 1.00 87.78 234 A 1 ATOM 1803 C CB . ALA A 0 234 . 1.715 -1.402 -7.780 1.00 87.78 234 A 1 ATOM 1804 O O . ALA A 0 234 . 2.224 -2.546 -10.731 1.00 87.78 234 A 1 ATOM 1805 N N . THR A 0 235 . 0.028 -2.081 -10.543 1.00 88.52 235 A 1 ATOM 1806 C CA . THR A 0 235 . -0.360 -2.955 -11.662 1.00 88.52 235 A 1 ATOM 1807 C C . THR A 0 235 . 0.024 -2.359 -13.010 1.00 88.52 235 A 1 ATOM 1808 C CB . THR A 0 235 . -1.848 -3.337 -11.678 1.00 88.52 235 A 1 ATOM 1809 O O . THR A 0 235 . 0.500 -3.095 -13.869 1.00 88.52 235 A 1 ATOM 1810 C CG2 . THR A 0 235 . -2.212 -4.282 -10.540 1.00 88.52 235 A 1 ATOM 1811 O OG1 . THR A 0 235 . -2.734 -2.250 -11.573 1.00 88.52 235 A 1 ATOM 1812 N N . ILE A 0 236 . -0.098 -1.039 -13.184 1.00 90.13 236 A 1 ATOM 1813 C CA . ILE A 0 236 . 0.310 -0.350 -14.416 1.00 90.13 236 A 1 ATOM 1814 C C . ILE A 0 236 . 1.835 -0.412 -14.580 1.00 90.13 236 A 1 ATOM 1815 C CB . ILE A 0 236 . -0.219 1.103 -14.431 1.00 90.13 236 A 1 ATOM 1816 O O . ILE A 0 236 . 2.318 -0.760 -15.654 1.00 90.13 236 A 1 ATOM 1817 C CG1 . ILE A 0 236 . -1.766 1.136 -14.438 1.00 90.13 236 A 1 ATOM 1818 C CG2 . ILE A 0 236 . 0.303 1.858 -15.669 1.00 90.13 236 A 1 ATOM 1819 C CD1 . ILE A 0 236 . -2.353 2.519 -14.124 1.00 90.13 236 A 1 ATOM 1820 N N . ASP A 0 237 . 2.598 -0.146 -13.514 1.00 87.55 237 A 1 ATOM 1821 C CA . ASP A 0 237 . 4.062 -0.267 -13.510 1.00 87.55 237 A 1 ATOM 1822 C C . ASP A 0 237 . 4.504 -1.695 -13.866 1.00 87.55 237 A 1 ATOM 1823 C CB . ASP A 0 237 . 4.591 0.165 -12.133 1.00 87.55 237 A 1 ATOM 1824 O O . ASP A 0 237 . 5.376 -1.887 -14.715 1.00 87.55 237 A 1 ATOM 1825 C CG . ASP A 0 237 . 6.117 0.086 -12.030 1.00 87.55 237 A 1 ATOM 1826 O OD1 . ASP A 0 237 . 6.786 1.085 -12.391 1.00 87.55 237 A 1 ATOM 1827 O OD2 . ASP A 0 237 . 6.607 -0.957 -11.538 1.00 87.55 237 A 1 ATOM 1828 N N . HIS A 0 238 . 3.830 -2.706 -13.303 1.00 83.91 238 A 1 ATOM 1829 C CA . HIS A 0 238 . 4.079 -4.105 -13.646 1.00 83.91 238 A 1 ATOM 1830 C C . HIS A 0 238 . 3.738 -4.425 -15.109 1.00 83.91 238 A 1 ATOM 1831 C CB . HIS A 0 238 . 3.288 -5.020 -12.702 1.00 83.91 238 A 1 ATOM 1832 O O . HIS A 0 238 . 4.489 -5.138 -15.772 1.00 83.91 238 A 1 ATOM 1833 C CG . HIS A 0 238 . 3.630 -6.469 -12.919 1.00 83.91 238 A 1 ATOM 1834 C CD2 . HIS A 0 238 . 4.626 -7.160 -12.286 1.00 83.91 238 A 1 ATOM 1835 N ND1 . HIS A 0 238 . 3.120 -7.299 -13.890 1.00 83.91 238 A 1 ATOM 1836 C CE1 . HIS A 0 238 . 3.814 -8.448 -13.855 1.00 83.91 238 A 1 ATOM 1837 N NE2 . HIS A 0 238 . 4.734 -8.420 -12.876 1.00 83.91 238 A 1 ATOM 1838 N N . PHE A 0 239 . 2.622 -3.910 -15.624 1.00 85.72 239 A 1 ATOM 1839 C CA . PHE A 0 239 . 2.209 -4.129 -17.009 1.00 85.72 239 A 1 ATOM 1840 C C . PHE A 0 239 . 3.227 -3.537 -17.994 1.00 85.72 239 A 1 ATOM 1841 C CB . PHE A 0 239 . 0.803 -3.551 -17.202 1.00 85.72 239 A 1 ATOM 1842 O O . PHE A 0 239 . 3.712 -4.240 -18.878 1.00 85.72 239 A 1 ATOM 1843 C CG . PHE A 0 239 . 0.218 -3.865 -18.560 1.00 85.72 239 A 1 ATOM 1844 C CD1 . PHE A 0 239 . 0.288 -2.918 -19.599 1.00 85.72 239 A 1 ATOM 1845 C CD2 . PHE A 0 239 . -0.354 -5.129 -18.799 1.00 85.72 239 A 1 ATOM 1846 C CE1 . PHE A 0 239 . -0.212 -3.236 -20.873 1.00 85.72 239 A 1 ATOM 1847 C CE2 . PHE A 0 239 . -0.857 -5.444 -20.073 1.00 85.72 239 A 1 ATOM 1848 C CZ . PHE A 0 239 . -0.785 -4.498 -21.109 1.00 85.72 239 A 1 ATOM 1849 N N . ILE A 0 240 . 3.654 -2.293 -17.759 1.00 84.79 240 A 1 ATOM 1850 C CA . ILE A 0 240 . 4.694 -1.625 -18.557 1.00 84.79 240 A 1 ATOM 1851 C C . ILE A 0 240 . 6.030 -2.373 -18.449 1.00 84.79 240 A 1 ATOM 1852 C CB . ILE A 0 240 . 4.820 -0.152 -18.104 1.00 84.79 240 A 1 ATOM 1853 O O . ILE A 0 240 . 6.769 -2.492 -19.432 1.00 84.79 240 A 1 ATOM 1854 C CG1 . ILE A 0 240 . 3.536 0.621 -18.485 1.00 84.79 240 A 1 ATOM 1855 C CG2 . ILE A 0 240 . 6.052 0.537 -18.725 1.00 84.79 240 A 1 ATOM 1856 C CD1 . ILE A 0 240 . 3.443 2.001 -17.831 1.00 84.79 240 A 1 ATOM 1857 N N . TYR A 0 241 . 6.362 -2.899 -17.265 1.00 77.19 241 A 1 ATOM 1858 C CA . TYR A 0 241 . 7.551 -3.729 -17.090 1.00 77.19 241 A 1 ATOM 1859 C C . TYR A 0 241 . 7.484 -5.004 -17.935 1.00 77.19 241 A 1 ATOM 1860 C CB . TYR A 0 241 . 7.761 -4.070 -15.611 1.00 77.19 241 A 1 ATOM 1861 O O . TYR A 0 241 . 8.446 -5.302 -18.644 1.00 77.19 241 A 1 ATOM 1862 C CG . TYR A 0 241 . 8.970 -4.956 -15.387 1.00 77.19 241 A 1 ATOM 1863 C CD1 . TYR A 0 241 . 8.824 -6.332 -15.131 1.00 77.19 241 A 1 ATOM 1864 C CD2 . TYR A 0 241 . 10.253 -4.398 -15.498 1.00 77.19 241 A 1 ATOM 1865 C CE1 . TYR A 0 241 . 9.968 -7.137 -14.960 1.00 77.19 241 A 1 ATOM 1866 C CE2 . TYR A 0 241 . 11.402 -5.191 -15.326 1.00 77.19 241 A 1 ATOM 1867 O OH . TYR A 0 241 . 12.355 -7.349 -14.894 1.00 77.19 241 A 1 ATOM 1868 C CZ . TYR A 0 241 . 11.256 -6.568 -15.055 1.00 77.19 241 A 1 ATOM 1869 N N . SER A 0 242 . 6.354 -5.716 -17.898 1.00 78.37 242 A 1 ATOM 1870 C CA . SER A 0 242 . 6.147 -6.951 -18.662 1.00 78.37 242 A 1 ATOM 1871 C C . SER A 0 242 . 6.352 -6.720 -20.158 1.00 78.37 242 A 1 ATOM 1872 C CB . SER A 0 242 . 4.742 -7.497 -18.397 1.00 78.37 242 A 1 ATOM 1873 O O . SER A 0 242 . 7.100 -7.456 -20.798 1.00 78.37 242 A 1 ATOM 1874 O OG . SER A 0 242 . 4.629 -8.818 -18.886 1.00 78.37 242 A 1 ATOM 1875 N N . GLU A 0 243 . 5.782 -5.641 -20.692 1.00 72.81 243 A 1 ATOM 1876 C CA . GLU A 0 243 . 5.910 -5.278 -22.107 1.00 72.81 243 A 1 ATOM 1877 C C . GLU A 0 243 . 7.368 -4.942 -22.486 1.00 72.81 243 A 1 ATOM 1878 C CB . GLU A 0 243 . 4.958 -4.097 -22.352 1.00 72.81 243 A 1 ATOM 1879 O O . GLU A 0 243 . 7.872 -5.333 -23.542 1.00 72.81 243 A 1 ATOM 1880 C CG . GLU A 0 243 . 4.582 -3.929 -23.828 1.00 72.81 243 A 1 ATOM 1881 C CD . GLU A 0 243 . 3.579 -2.785 -24.064 1.00 72.81 243 A 1 ATOM 1882 O OE1 . GLU A 0 243 . 3.184 -2.608 -25.239 1.00 72.81 243 A 1 ATOM 1883 O OE2 . GLU A 0 243 . 3.252 -2.054 -23.098 1.00 72.81 243 A 1 ATOM 1884 N N . THR A 0 244 . 8.105 -4.287 -21.578 1.00 68.86 244 A 1 ATOM 1885 C CA . THR A 0 244 . 9.532 -3.980 -21.787 1.00 68.86 244 A 1 ATOM 1886 C C . THR A 0 244 . 10.388 -5.254 -21.838 1.00 68.86 244 A 1 ATOM 1887 C CB . THR A 0 244 . 10.094 -3.069 -20.679 1.00 68.86 244 A 1 ATOM 1888 O O . THR A 0 244 . 11.321 -5.363 -22.642 1.00 68.86 244 A 1 ATOM 1889 C CG2 . THR A 0 244 . 11.443 -2.476 -21.096 1.00 68.86 244 A 1 ATOM 1890 O OG1 . THR A 0 244 . 9.287 -1.950 -20.369 1.00 68.86 244 A 1 ATOM 1891 N N . VAL A 0 245 . 10.091 -6.224 -20.971 1.00 66.08 245 A 1 ATOM 1892 C CA . VAL A 0 245 . 10.813 -7.499 -20.905 1.00 66.08 245 A 1 ATOM 1893 C C . VAL A 0 245 . 10.554 -8.324 -22.165 1.00 66.08 245 A 1 ATOM 1894 C CB . VAL A 0 245 . 10.428 -8.254 -19.620 1.00 66.08 245 A 1 ATOM 1895 O O . VAL A 0 245 . 11.502 -8.813 -22.781 1.00 66.08 245 A 1 ATOM 1896 C CG1 . VAL A 0 245 . 10.990 -9.671 -19.595 1.00 66.08 245 A 1 ATOM 1897 C CG2 . VAL A 0 245 . 10.998 -7.540 -18.388 1.00 66.08 245 A 1 ATOM 1898 N N . GLU A 0 246 . 9.302 -8.407 -22.607 1.00 62.82 246 A 1 ATOM 1899 C CA . GLU A 0 246 . 8.918 -9.148 -23.811 1.00 62.82 246 A 1 ATOM 1900 C C . GLU A 0 246 . 9.590 -8.577 -25.073 1.00 62.82 246 A 1 ATOM 1901 C CB . GLU A 0 246 . 7.388 -9.146 -23.894 1.00 62.82 246 A 1 ATOM 1902 O O . GLU A 0 246 . 10.174 -9.321 -25.868 1.00 62.82 246 A 1 ATOM 1903 C CG . GLU A 0 246 . 6.863 -10.286 -24.773 1.00 62.82 246 A 1 ATOM 1904 C CD . GLU A 0 246 . 5.332 -10.413 -24.737 1.00 62.82 246 A 1 ATOM 1905 O OE1 . GLU A 0 246 . 4.836 -11.343 -25.410 1.00 62.82 246 A 1 ATOM 1906 O OE2 . GLU A 0 246 . 4.678 -9.604 -24.039 1.00 62.82 246 A 1 ATOM 1907 N N . SER A 0 247 . 9.661 -7.244 -25.192 1.00 59.30 247 A 1 ATOM 1908 C CA . SER A 0 247 . 10.408 -6.586 -26.273 1.00 59.30 247 A 1 ATOM 1909 C C . SER A 0 247 . 11.909 -6.903 -26.250 1.00 59.30 247 A 1 ATOM 1910 C CB . SER A 0 247 . 10.220 -5.068 -26.198 1.00 59.30 247 A 1 ATOM 1911 O O . SER A 0 247 . 12.548 -6.911 -27.305 1.00 59.30 247 A 1 ATOM 1912 O OG . SER A 0 247 . 10.913 -4.449 -27.272 1.00 59.30 247 A 1 ATOM 1913 N N . THR A 0 248 . 12.491 -7.145 -25.073 1.00 58.08 248 A 1 ATOM 1914 C CA . THR A 0 248 . 13.923 -7.450 -24.934 1.00 58.08 248 A 1 ATOM 1915 C C . THR A 0 248 . 14.222 -8.888 -25.369 1.00 58.08 248 A 1 ATOM 1916 C CB . THR A 0 248 . 14.406 -7.182 -23.501 1.00 58.08 248 A 1 ATOM 1917 O O . THR A 0 248 . 15.197 -9.121 -26.087 1.00 58.08 248 A 1 ATOM 1918 C CG2 . THR A 0 248 . 15.924 -7.329 -23.368 1.00 58.08 248 A 1 ATOM 1919 O OG1 . THR A 0 248 . 14.101 -5.854 -23.126 1.00 58.08 248 A 1 ATOM 1920 N N . TYR A 0 249 . 13.357 -9.848 -25.026 1.00 57.23 249 A 1 ATOM 1921 C CA . TYR A 0 249 . 13.484 -11.233 -25.493 1.00 57.23 249 A 1 ATOM 1922 C C . TYR A 0 249 . 13.262 -11.366 -27.004 1.00 57.23 249 A 1 ATOM 1923 C CB . TYR A 0 249 . 12.530 -12.149 -24.719 1.00 57.23 249 A 1 ATOM 1924 O O . TYR A 0 249 . 14.009 -12.095 -27.656 1.00 57.23 249 A 1 ATOM 1925 C CG . TYR A 0 249 . 12.998 -12.453 -23.310 1.00 57.23 249 A 1 ATOM 1926 C CD1 . TYR A 0 249 . 14.091 -13.319 -23.108 1.00 57.23 249 A 1 ATOM 1927 C CD2 . TYR A 0 249 . 12.331 -11.899 -22.203 1.00 57.23 249 A 1 ATOM 1928 C CE1 . TYR A 0 249 . 14.537 -13.611 -21.803 1.00 57.23 249 A 1 ATOM 1929 C CE2 . TYR A 0 249 . 12.769 -12.202 -20.900 1.00 57.23 249 A 1 ATOM 1930 O OH . TYR A 0 249 . 14.288 -13.305 -19.428 1.00 57.23 249 A 1 ATOM 1931 C CZ . TYR A 0 249 . 13.877 -13.039 -20.695 1.00 57.23 249 A 1 ATOM 1932 N N . ALA A 0 250 . 12.319 -10.620 -27.590 1.00 56.63 250 A 1 ATOM 1933 C CA . ALA A 0 250 . 12.108 -10.613 -29.040 1.00 56.63 250 A 1 ATOM 1934 C C . ALA A 0 250 . 13.347 -10.112 -29.814 1.00 56.63 250 A 1 ATOM 1935 C CB . ALA A 0 250 . 10.871 -9.758 -29.339 1.00 56.63 250 A 1 ATOM 1936 O O . ALA A 0 250 . 13.706 -10.664 -30.860 1.00 56.63 250 A 1 ATOM 1937 N N . LEU A 0 251 . 14.049 -9.105 -29.277 1.00 56.35 251 A 1 ATOM 1938 C CA . LEU A 0 251 . 15.305 -8.607 -29.848 1.00 56.35 251 A 1 ATOM 1939 C C . LEU A 0 251 . 16.459 -9.612 -29.665 1.00 56.35 251 A 1 ATOM 1940 C CB . LEU A 0 251 . 15.649 -7.247 -29.216 1.00 56.35 251 A 1 ATOM 1941 O O . LEU A 0 251 . 17.262 -9.828 -30.573 1.00 56.35 251 A 1 ATOM 1942 C CG . LEU A 0 251 . 16.442 -6.356 -30.194 1.00 56.35 251 A 1 ATOM 1943 C CD1 . LEU A 0 251 . 15.511 -5.341 -30.865 1.00 56.35 251 A 1 ATOM 1944 C CD2 . LEU A 0 251 . 17.550 -5.591 -29.473 1.00 56.35 251 A 1 ATOM 1945 N N . GLY A 0 252 . 16.521 -10.268 -28.502 1.00 55.69 252 A 1 ATOM 1946 C CA . GLY A 0 252 . 17.488 -11.331 -28.223 1.00 55.69 252 A 1 ATOM 1947 C C . GLY A 0 252 . 17.327 -12.533 -29.156 1.00 55.69 252 A 1 ATOM 1948 O O . GLY A 0 252 . 18.316 -13.017 -29.705 1.00 55.69 252 A 1 ATOM 1949 N N . LEU A 0 253 . 16.088 -12.966 -29.408 1.00 55.18 253 A 1 ATOM 1950 C CA . LEU A 0 253 . 15.786 -14.093 -30.291 1.00 55.18 253 A 1 ATOM 1951 C C . LEU A 0 253 . 16.104 -13.770 -31.756 1.00 55.18 253 A 1 ATOM 1952 C CB . LEU A 0 253 . 14.308 -14.492 -30.117 1.00 55.18 253 A 1 ATOM 1953 O O . LEU A 0 253 . 16.676 -14.598 -32.458 1.00 55.18 253 A 1 ATOM 1954 C CG . LEU A 0 253 . 14.039 -15.952 -30.526 1.00 55.18 253 A 1 ATOM 1955 C CD1 . LEU A 0 253 . 14.452 -16.914 -29.409 1.00 55.18 253 A 1 ATOM 1956 C CD2 . LEU A 0 253 . 12.554 -16.162 -30.813 1.00 55.18 253 A 1 ATOM 1957 N N . SER A 0 254 . 15.812 -12.551 -32.214 1.00 54.51 254 A 1 ATOM 1958 C CA . SER A 0 254 . 16.157 -12.124 -33.577 1.00 54.51 254 A 1 ATOM 1959 C C . SER A 0 254 . 17.673 -12.001 -33.788 1.00 54.51 254 A 1 ATOM 1960 C CB . SER A 0 254 . 15.393 -10.856 -33.979 1.00 54.51 254 A 1 ATOM 1961 O O . SER A 0 254 . 18.167 -12.404 -34.841 1.00 54.51 254 A 1 ATOM 1962 O OG . SER A 0 254 . 15.306 -9.908 -32.939 1.00 54.51 254 A 1 ATOM 1963 N N . CYS A 0 255 . 18.444 -11.571 -32.783 1.00 50.78 255 A 1 ATOM 1964 C CA . CYS A 0 255 . 19.910 -11.663 -32.814 1.00 50.78 255 A 1 ATOM 1965 C C . CYS A 0 255 . 20.417 -13.114 -32.777 1.00 50.78 255 A 1 ATOM 1966 C CB . CYS A 0 255 . 20.499 -10.849 -31.655 1.00 50.78 255 A 1 ATOM 1967 O O . CYS A 0 255 . 21.365 -13.442 -33.490 1.00 50.78 255 A 1 ATOM 1968 S SG . CYS A 0 255 . 20.746 -9.132 -32.189 1.00 50.78 255 A 1 ATOM 1969 N N . PHE A 0 256 . 19.794 -13.993 -31.987 1.00 53.97 256 A 1 ATOM 1970 C CA . PHE A 0 256 . 20.192 -15.400 -31.887 1.00 53.97 256 A 1 ATOM 1971 C C . PHE A 0 256 . 19.925 -16.168 -33.192 1.00 53.97 256 A 1 ATOM 1972 C CB . PHE A 0 256 . 19.499 -16.044 -30.679 1.00 53.97 256 A 1 ATOM 1973 O O . PHE A 0 256 . 20.802 -16.891 -33.665 1.00 53.97 256 A 1 ATOM 1974 C CG . PHE A 0 256 . 20.210 -17.280 -30.169 1.00 53.97 256 A 1 ATOM 1975 C CD1 . PHE A 0 256 . 19.861 -18.556 -30.647 1.00 53.97 256 A 1 ATOM 1976 C CD2 . PHE A 0 256 . 21.235 -17.148 -29.211 1.00 53.97 256 A 1 ATOM 1977 C CE1 . PHE A 0 256 . 20.533 -19.695 -30.166 1.00 53.97 256 A 1 ATOM 1978 C CE2 . PHE A 0 256 . 21.906 -18.287 -28.731 1.00 53.97 256 A 1 ATOM 1979 C CZ . PHE A 0 256 . 21.554 -19.561 -29.209 1.00 53.97 256 A 1 ATOM 1980 N N . ILE A 0 257 . 18.773 -15.934 -33.833 1.00 54.84 257 A 1 ATOM 1981 C CA . ILE A 0 257 . 18.423 -16.491 -35.151 1.00 54.84 257 A 1 ATOM 1982 C C . ILE A 0 257 . 19.351 -15.933 -36.242 1.00 54.84 257 A 1 ATOM 1983 C CB . ILE A 0 257 . 16.926 -16.248 -35.466 1.00 54.84 257 A 1 ATOM 1984 O O . ILE A 0 257 . 19.829 -16.679 -37.092 1.00 54.84 257 A 1 ATOM 1985 C CG1 . ILE A 0 257 . 16.043 -17.079 -34.502 1.00 54.84 257 A 1 ATOM 1986 C CG2 . ILE A 0 257 . 16.596 -16.626 -36.924 1.00 54.84 257 A 1 ATOM 1987 C CD1 . ILE A 0 257 . 14.545 -16.754 -34.578 1.00 54.84 257 A 1 ATOM 1988 N N . ARG A 0 258 . 19.678 -14.633 -36.208 1.00 49.17 258 A 1 ATOM 1989 C CA . ARG A 0 258 . 20.604 -14.030 -37.183 1.00 49.17 258 A 1 ATOM 1990 C C . ARG A 0 258 . 22.037 -14.542 -37.031 1.00 49.17 258 A 1 ATOM 1991 C CB . ARG A 0 258 . 20.517 -12.502 -37.091 1.00 49.17 258 A 1 ATOM 1992 O O . ARG A 0 258 . 22.743 -14.673 -38.024 1.00 49.17 258 A 1 ATOM 1993 C CG . ARG A 0 258 . 21.006 -11.823 -38.374 1.00 49.17 258 A 1 ATOM 1994 C CD . ARG A 0 258 . 20.797 -10.305 -38.280 1.00 49.17 258 A 1 ATOM 1995 N NE . ARG A 0 258 . 20.340 -9.743 -39.566 1.00 49.17 258 A 1 ATOM 1996 N NH1 . ARG A 0 258 . 20.961 -7.562 -39.207 1.00 49.17 258 A 1 ATOM 1997 N NH2 . ARG A 0 258 . 19.904 -8.115 -41.093 1.00 49.17 258 A 1 ATOM 1998 C CZ . ARG A 0 258 . 20.403 -8.480 -39.946 1.00 49.17 258 A 1 ATOM 1999 N N . ARG A 0 259 . 22.458 -14.868 -35.805 1.00 49.23 259 A 1 ATOM 2000 C CA . ARG A 0 259 . 23.776 -15.459 -35.538 1.00 49.23 259 A 1 ATOM 2001 C C . ARG A 0 259 . 23.864 -16.914 -36.002 1.00 49.23 259 A 1 ATOM 2002 C CB . ARG A 0 259 . 24.124 -15.275 -34.055 1.00 49.23 259 A 1 ATOM 2003 O O . ARG A 0 259 . 24.924 -17.325 -36.465 1.00 49.23 259 A 1 ATOM 2004 C CG . ARG A 0 259 . 25.630 -15.418 -33.801 1.00 49.23 259 A 1 ATOM 2005 C CD . ARG A 0 259 . 25.979 -14.891 -32.404 1.00 49.23 259 A 1 ATOM 2006 N NE . ARG A 0 259 . 27.438 -14.814 -32.202 1.00 49.23 259 A 1 ATOM 2007 N NH1 . ARG A 0 259 . 27.408 -13.657 -30.217 1.00 49.23 259 A 1 ATOM 2008 N NH2 . ARG A 0 259 . 29.362 -14.219 -31.137 1.00 49.23 259 A 1 ATOM 2009 C CZ . ARG A 0 259 . 28.060 -14.232 -31.191 1.00 49.23 259 A 1 ATOM 2010 N N . SER A 0 260 . 22.758 -17.657 -35.942 1.00 51.04 260 A 1 ATOM 2011 C CA . SER A 0 260 . 22.688 -19.045 -36.421 1.00 51.04 260 A 1 ATOM 2012 C C . SER A 0 260 . 22.570 -19.156 -37.949 1.00 51.04 260 A 1 ATOM 2013 C CB . SER A 0 260 . 21.611 -19.853 -35.681 1.00 51.04 260 A 1 ATOM 2014 O O . SER A 0 260 . 23.109 -20.101 -38.519 1.00 51.04 260 A 1 ATOM 2015 O OG . SER A 0 260 . 20.519 -19.074 -35.236 1.00 51.04 260 A 1 ATOM 2016 N N . THR A 0 261 . 21.986 -18.169 -38.640 1.00 51.02 261 A 1 ATOM 2017 C CA . THR A 0 261 . 21.999 -18.114 -40.118 1.00 51.02 261 A 1 ATOM 2018 C C . THR A 0 261 . 23.313 -17.589 -40.703 1.00 51.02 261 A 1 ATOM 2019 C CB . THR A 0 261 . 20.818 -17.308 -40.671 1.00 51.02 261 A 1 ATOM 2020 O O . THR A 0 261 . 23.690 -17.988 -41.802 1.00 51.02 261 A 1 ATOM 2021 C CG2 . THR A 0 261 . 19.485 -18.014 -40.426 1.00 51.02 261 A 1 ATOM 2022 O OG1 . THR A 0 261 . 20.712 -16.046 -40.058 1.00 51.02 261 A 1 ATOM 2023 N N . SER A 0 262 . 24.073 -16.764 -39.973 1.00 45.12 262 A 1 ATOM 2024 C CA . SER A 0 262 . 25.427 -16.363 -40.393 1.00 45.12 262 A 1 ATOM 2025 C C . SER A 0 262 . 26.486 -17.460 -40.220 1.00 45.12 262 A 1 ATOM 2026 C CB . SER A 0 262 . 25.864 -15.082 -39.679 1.00 45.12 262 A 1 ATOM 2027 O O . SER A 0 262 . 27.528 -17.404 -40.863 1.00 45.12 262 A 1 ATOM 2028 O OG . SER A 0 262 . 25.787 -15.190 -38.268 1.00 45.12 262 A 1 ATOM 2029 N N . SER A 0 263 . 26.237 -18.471 -39.380 1.00 43.96 263 A 1 ATOM 2030 C CA . SER A 0 263 . 27.126 -19.636 -39.243 1.00 43.96 263 A 1 ATOM 2031 C C . SER A 0 263 . 26.861 -20.749 -40.265 1.00 43.96 263 A 1 ATOM 2032 C CB . SER A 0 263 . 27.092 -20.184 -37.811 1.00 43.96 263 A 1 ATOM 2033 O O . SER A 0 263 . 27.633 -21.698 -40.319 1.00 43.96 263 A 1 ATOM 2034 O OG . SER A 0 263 . 25.769 -20.371 -37.344 1.00 43.96 263 A 1 ATOM 2035 N N . SER A 0 264 . 25.805 -20.650 -41.084 1.00 39.45 264 A 1 ATOM 2036 C CA . SER A 0 264 . 25.465 -21.650 -42.112 1.00 39.45 264 A 1 ATOM 2037 C C . SER A 0 264 . 25.879 -21.261 -43.538 1.00 39.45 264 A 1 ATOM 2038 C CB . SER A 0 264 . 23.984 -22.038 -42.021 1.00 39.45 264 A 1 ATOM 2039 O O . SER A 0 264 . 25.510 -21.948 -44.485 1.00 39.45 264 A 1 ATOM 2040 O OG . SER A 0 264 . 23.142 -20.911 -42.171 1.00 39.45 264 A 1 ATOM 2041 N N . SER A 0 265 . 26.654 -20.188 -43.720 1.00 35.94 265 A 1 ATOM 2042 C CA . SER A 0 265 . 27.285 -19.842 -45.001 1.00 35.94 265 A 1 ATOM 2043 C C . SER A 0 265 . 28.793 -20.110 -44.961 1.00 35.94 265 A 1 ATOM 2044 C CB . SER A 0 265 . 26.932 -18.412 -45.429 1.00 35.94 265 A 1 ATOM 2045 O O . SER A 0 265 . 29.603 -19.196 -45.110 1.00 35.94 265 A 1 ATOM 2046 O OG . SER A 0 265 . 27.487 -17.468 -44.539 1.00 35.94 265 A 1 ATOM 2047 N N . SER A 0 266 . 29.182 -21.364 -44.733 1.00 31.96 266 A 1 ATOM 2048 C CA . SER A 0 266 . 30.488 -21.876 -45.149 1.00 31.96 266 A 1 ATOM 2049 C C . SER A 0 266 . 30.295 -22.663 -46.447 1.00 31.96 266 A 1 ATOM 2050 C CB . SER A 0 266 . 31.177 -22.685 -44.044 1.00 31.96 266 A 1 ATOM 2051 O O . SER A 0 266 . 29.602 -23.675 -46.501 1.00 31.96 266 A 1 ATOM 2052 O OG . SER A 0 266 . 30.296 -23.611 -43.445 1.00 31.96 266 A 1 ATOM 2053 N N . SER A 0 267 . 30.853 -22.119 -47.525 1.00 30.74 267 A 1 ATOM 2054 C CA . SER A 0 267 . 30.812 -22.659 -48.883 1.00 30.74 267 A 1 ATOM 2055 C C . SER A 0 267 . 31.320 -24.108 -48.962 1.00 30.74 267 A 1 ATOM 2056 C CB . SER A 0 267 . 31.709 -21.791 -49.771 1.00 30.74 267 A 1 ATOM 2057 O O . SER A 0 267 . 32.268 -24.456 -48.255 1.00 30.74 267 A 1 ATOM 2058 O OG . SER A 0 267 . 31.333 -20.429 -49.671 1.00 30.74 267 A 1 ATOM 2059 N N . PRO A 0 268 . 30.790 -24.942 -49.878 1.00 27.59 268 A 1 ATOM 2060 C CA . PRO A 0 268 . 31.377 -26.236 -50.175 1.00 27.59 268 A 1 ATOM 2061 C C . PRO A 0 268 . 32.558 -26.014 -51.125 1.00 27.59 268 A 1 ATOM 2062 C CB . PRO A 0 268 . 30.236 -27.045 -50.798 1.00 27.59 268 A 1 ATOM 2063 O O . PRO A 0 268 . 32.374 -25.700 -52.301 1.00 27.59 268 A 1 ATOM 2064 C CG . PRO A 0 268 . 29.403 -25.992 -51.535 1.00 27.59 268 A 1 ATOM 2065 C CD . PRO A 0 268 . 29.662 -24.691 -50.767 1.00 27.59 268 A 1 ATOM 2066 N N . SER A 0 269 . 33.788 -26.169 -50.641 1.00 27.51 269 A 1 ATOM 2067 C CA . SER A 0 269 . 34.957 -26.248 -51.518 1.00 27.51 269 A 1 ATOM 2068 C C . SER A 0 269 . 35.776 -27.501 -51.235 1.00 27.51 269 A 1 ATOM 2069 C CB . SER A 0 269 . 35.803 -24.971 -51.498 1.00 27.51 269 A 1 ATOM 2070 O O . SER A 0 269 . 36.500 -27.570 -50.250 1.00 27.51 269 A 1 ATOM 2071 O OG . SER A 0 269 . 36.365 -24.730 -50.231 1.00 27.51 269 A 1 ATOM 2072 N N . LYS A 0 270 . 35.675 -28.420 -52.201 1.00 28.40 270 A 1 ATOM 2073 C CA . LYS A 0 270 . 36.674 -29.401 -52.644 1.00 28.40 270 A 1 ATOM 2074 C C . LYS A 0 270 . 37.025 -30.549 -51.689 1.00 28.40 270 A 1 ATOM 2075 C CB . LYS A 0 270 . 37.912 -28.678 -53.198 1.00 28.40 270 A 1 ATOM 2076 O O . LYS A 0 270 . 37.939 -30.487 -50.880 1.00 28.40 270 A 1 ATOM 2077 C CG . LYS A 0 270 . 37.560 -27.853 -54.448 1.00 28.40 270 A 1 ATOM 2078 C CD . LYS A 0 270 . 38.801 -27.167 -55.024 1.00 28.40 270 A 1 ATOM 2079 C CE . LYS A 0 270 . 38.419 -26.379 -56.281 1.00 28.40 270 A 1 ATOM 2080 N NZ . LYS A 0 270 . 39.599 -25.698 -56.866 1.00 28.40 270 A 1 ATOM 2081 N N . PHE A 0 271 . 36.354 -31.665 -51.966 1.00 24.14 271 A 1 ATOM 2082 C CA . PHE A 0 271 . 36.953 -32.999 -52.035 1.00 24.14 271 A 1 ATOM 2083 C C . PHE A 0 271 . 38.295 -32.953 -52.798 1.00 24.14 271 A 1 ATOM 2084 C CB . PHE A 0 271 . 35.960 -33.890 -52.829 1.00 24.14 271 A 1 ATOM 2085 O O . PHE A 0 271 . 38.288 -32.518 -53.949 1.00 24.14 271 A 1 ATOM 2086 C CG . PHE A 0 271 . 35.395 -35.080 -52.089 1.00 24.14 271 A 1 ATOM 2087 C CD1 . PHE A 0 271 . 35.889 -36.369 -52.363 1.00 24.14 271 A 1 ATOM 2088 C CD2 . PHE A 0 271 . 34.343 -34.912 -51.170 1.00 24.14 271 A 1 ATOM 2089 C CE1 . PHE A 0 271 . 35.338 -37.486 -51.713 1.00 24.14 271 A 1 ATOM 2090 C CE2 . PHE A 0 271 . 33.792 -36.031 -50.520 1.00 24.14 271 A 1 ATOM 2091 C CZ . PHE A 0 271 . 34.291 -37.317 -50.791 1.00 24.14 271 A 1 ATOM 2092 N N . GLN A 0 272 . 39.404 -33.362 -52.163 1.00 27.42 272 A 1 ATOM 2093 C CA . GLN A 0 272 . 40.397 -34.329 -52.679 1.00 27.42 272 A 1 ATOM 2094 C C . GLN A 0 272 . 41.585 -34.499 -51.696 1.00 27.42 272 A 1 ATOM 2095 C CB . GLN A 0 272 . 40.967 -33.951 -54.072 1.00 27.42 272 A 1 ATOM 2096 O O . GLN A 0 272 . 42.334 -33.554 -51.487 1.00 27.42 272 A 1 ATOM 2097 C CG . GLN A 0 272 . 41.666 -35.134 -54.767 1.00 27.42 272 A 1 ATOM 2098 C CD . GLN A 0 272 . 40.709 -36.250 -55.196 1.00 27.42 272 A 1 ATOM 2099 N NE2 . GLN A 0 272 . 41.220 -37.406 -55.557 1.00 27.42 272 A 1 ATOM 2100 O OE1 . GLN A 0 272 . 39.495 -36.127 -55.208 1.00 27.42 272 A 1 ATOM 2101 N N . GLY A 0 273 . 41.775 -35.731 -51.195 1.00 25.30 273 A 1 ATOM 2102 C CA . GLY A 0 273 . 43.081 -36.394 -50.982 1.00 25.30 273 A 1 ATOM 2103 C C . GLY A 0 273 . 43.955 -36.033 -49.769 1.00 25.30 273 A 1 ATOM 2104 O O . GLY A 0 273 . 44.644 -35.025 -49.802 1.00 25.30 273 A 1 ATOM 2105 N N . ASP A 0 274 . 43.967 -36.895 -48.745 1.00 27.78 274 A 1 ATOM 2106 C CA . ASP A 0 274 . 45.086 -37.776 -48.302 1.00 27.78 274 A 1 ATOM 2107 C C . ASP A 0 274 . 44.698 -38.358 -46.924 1.00 27.78 274 A 1 ATOM 2108 C CB . ASP A 0 274 . 46.476 -37.093 -48.235 1.00 27.78 274 A 1 ATOM 2109 O O . ASP A 0 274 . 44.316 -37.625 -46.018 1.00 27.78 274 A 1 ATOM 2110 C CG . ASP A 0 274 . 47.442 -37.546 -49.349 1.00 27.78 274 A 1 ATOM 2111 O OD1 . ASP A 0 274 . 47.209 -38.629 -49.949 1.00 27.78 274 A 1 ATOM 2112 O OD2 . ASP A 0 274 . 48.426 -36.818 -49.604 1.00 27.78 274 A 1 ATOM 2113 N N . LYS A 0 275 . 44.397 -39.657 -46.827 1.00 26.63 275 A 1 ATOM 2114 C CA . LYS A 0 275 . 45.301 -40.768 -46.477 1.00 26.63 275 A 1 ATOM 2115 C C . LYS A 0 275 . 45.907 -40.690 -45.067 1.00 26.63 275 A 1 ATOM 2116 C CB . LYS A 0 275 . 46.361 -41.086 -47.541 1.00 26.63 275 A 1 ATOM 2117 O O . LYS A 0 275 . 46.635 -39.772 -44.724 1.00 26.63 275 A 1 ATOM 2118 C CG . LYS A 0 275 . 45.784 -41.947 -48.673 1.00 26.63 275 A 1 ATOM 2119 C CD . LYS A 0 275 . 46.924 -42.467 -49.545 1.00 26.63 275 A 1 ATOM 2120 C CE . LYS A 0 275 . 46.382 -43.373 -50.648 1.00 26.63 275 A 1 ATOM 2121 N NZ . LYS A 0 275 . 47.502 -43.857 -51.482 1.00 26.63 275 A 1 ATOM 2122 N N . ASP A 0 276 . 45.612 -41.771 -44.344 1.00 25.25 276 A 1 ATOM 2123 C CA . ASP A 0 276 . 46.354 -42.363 -43.232 1.00 25.25 276 A 1 ATOM 2124 C C . ASP A 0 276 . 46.228 -41.677 -41.857 1.00 25.25 276 A 1 ATOM 2125 C CB . ASP A 0 276 . 47.795 -42.689 -43.686 1.00 25.25 276 A 1 ATOM 2126 O O . ASP A 0 276 . 46.911 -40.714 -41.535 1.00 25.25 276 A 1 ATOM 2127 C CG . ASP A 0 276 . 47.857 -43.389 -45.062 1.00 25.25 276 A 1 ATOM 2128 O OD1 . ASP A 0 276 . 46.861 -44.054 -45.445 1.00 25.25 276 A 1 ATOM 2129 O OD2 . ASP A 0 276 . 48.875 -43.226 -45.770 1.00 25.25 276 A 1 ATOM 2130 N N . ILE A 0 277 . 45.382 -42.239 -40.984 1.00 29.57 277 A 1 ATOM 2131 C CA . ILE A 0 277 . 45.843 -43.080 -39.864 1.00 29.57 277 A 1 ATOM 2132 C C . ILE A 0 277 . 44.633 -43.705 -39.154 1.00 29.57 277 A 1 ATOM 2133 C CB . ILE A 0 277 . 46.821 -42.371 -38.889 1.00 29.57 277 A 1 ATOM 2134 O O . ILE A 0 277 . 43.662 -43.062 -38.759 1.00 29.57 277 A 1 ATOM 2135 C CG1 . ILE A 0 277 . 48.271 -42.508 -39.424 1.00 29.57 277 A 1 ATOM 2136 C CG2 . ILE A 0 277 . 46.813 -42.974 -37.466 1.00 29.57 277 A 1 ATOM 2137 C CD1 . ILE A 0 277 . 49.214 -41.414 -38.913 1.00 29.57 277 A 1 ATOM 2138 N N . GLU A 0 278 . 44.747 -45.018 -39.053 1.00 26.37 278 A 1 ATOM 2139 C CA . GLU A 0 278 . 43.859 -46.005 -38.474 1.00 26.37 278 A 1 ATOM 2140 C C . GLU A 0 278 . 43.813 -45.948 -36.938 1.00 26.37 278 A 1 ATOM 2141 C CB . GLU A 0 278 . 44.432 -47.372 -38.917 1.00 26.37 278 A 1 ATOM 2142 O O . GLU A 0 278 . 44.830 -45.776 -36.272 1.00 26.37 278 A 1 ATOM 2143 C CG . GLU A 0 278 . 43.420 -48.335 -39.533 1.00 26.37 278 A 1 ATOM 2144 C CD . GLU A 0 278 . 44.138 -49.596 -40.041 1.00 26.37 278 A 1 ATOM 2145 O OE1 . GLU A 0 278 . 43.749 -50.700 -39.600 1.00 26.37 278 A 1 ATOM 2146 O OE2 . GLU A 0 278 . 45.057 -49.441 -40.877 1.00 26.37 278 A 1 ATOM 2147 N N . SER A 0 279 . 42.643 -46.306 -36.407 1.00 27.08 279 A 1 ATOM 2148 C CA . SER A 0 279 . 42.461 -47.148 -35.215 1.00 27.08 279 A 1 ATOM 2149 C C . SER A 0 279 . 42.790 -46.587 -33.816 1.00 27.08 279 A 1 ATOM 2150 C CB . SER A 0 279 . 43.116 -48.519 -35.450 1.00 27.08 279 A 1 ATOM 2151 O O . SER A 0 279 . 43.935 -46.396 -33.425 1.00 27.08 279 A 1 ATOM 2152 O OG . SER A 0 279 . 44.523 -48.454 -35.348 1.00 27.08 279 A 1 ATOM 2153 N N . ASN A 0 280 . 41.724 -46.468 -33.016 1.00 26.89 280 A 1 ATOM 2154 C CA . ASN A 0 280 . 41.511 -47.161 -31.731 1.00 26.89 280 A 1 ATOM 2155 C C . ASN A 0 280 . 40.952 -46.249 -30.635 1.00 26.89 280 A 1 ATOM 2156 C CB . ASN A 0 280 . 42.710 -47.992 -31.214 1.00 26.89 280 A 1 ATOM 2157 O O . ASN A 0 280 . 41.677 -45.565 -29.920 1.00 26.89 280 A 1 ATOM 2158 C CG . ASN A 0 280 . 42.845 -49.324 -31.927 1.00 26.89 280 A 1 ATOM 2159 N ND2 . ASN A 0 280 . 44.040 -49.837 -32.067 1.00 26.89 280 A 1 ATOM 2160 O OD1 . ASN A 0 280 . 41.870 -49.922 -32.352 1.00 26.89 280 A 1 ATOM 2161 N N . ILE A 0 281 . 39.637 -46.349 -30.434 1.00 24.98 281 A 1 ATOM 2162 C CA . ILE A 0 281 . 38.993 -46.055 -29.154 1.00 24.98 281 A 1 ATOM 2163 C C . ILE A 0 281 . 38.217 -47.307 -28.766 1.00 24.98 281 A 1 ATOM 2164 C CB . ILE A 0 281 . 38.087 -44.803 -29.220 1.00 24.98 281 A 1 ATOM 2165 O O . ILE A 0 281 . 37.160 -47.585 -29.331 1.00 24.98 281 A 1 ATOM 2166 C CG1 . ILE A 0 281 . 38.930 -43.550 -29.549 1.00 24.98 281 A 1 ATOM 2167 C CG2 . ILE A 0 281 . 37.333 -44.616 -27.885 1.00 24.98 281 A 1 ATOM 2168 C CD1 . ILE A 0 281 . 38.119 -42.255 -29.683 1.00 24.98 281 A 1 ATOM 2169 N N . GLN A 0 282 . 38.725 -48.044 -27.780 1.00 27.52 282 A 1 ATOM 2170 C CA . GLN A 0 282 . 37.892 -48.947 -27.001 1.00 27.52 282 A 1 ATOM 2171 C C . GLN A 0 282 . 38.394 -49.053 -25.554 1.00 27.52 282 A 1 ATOM 2172 C CB . GLN A 0 282 . 37.745 -50.312 -27.705 1.00 27.52 282 A 1 ATOM 2173 O O . GLN A 0 282 . 39.556 -49.351 -25.306 1.00 27.52 282 A 1 ATOM 2174 C CG . GLN A 0 282 . 36.402 -50.985 -27.359 1.00 27.52 282 A 1 ATOM 2175 C CD . GLN A 0 282 . 36.001 -52.102 -28.324 1.00 27.52 282 A 1 ATOM 2176 N NE2 . GLN A 0 282 . 35.038 -52.924 -27.967 1.00 27.52 282 A 1 ATOM 2177 O OE1 . GLN A 0 282 . 36.505 -52.258 -29.420 1.00 27.52 282 A 1 ATOM 2178 N N . ALA A 0 283 . 37.432 -48.854 -24.647 1.00 29.33 283 A 1 ATOM 2179 C CA . ALA A 0 283 . 37.345 -49.309 -23.256 1.00 29.33 283 A 1 ATOM 2180 C C . ALA A 0 283 . 38.062 -48.527 -22.122 1.00 29.33 283 A 1 ATOM 2181 C CB . ALA A 0 283 . 37.555 -50.824 -23.202 1.00 29.33 283 A 1 ATOM 2182 O O . ALA A 0 283 . 39.273 -48.547 -21.946 1.00 29.33 283 A 1 ATOM 2183 N N . SER A 0 284 . 37.202 -47.898 -21.309 1.00 25.94 284 A 1 ATOM 2184 C CA . SER A 0 284 . 37.334 -47.348 -19.944 1.00 25.94 284 A 1 ATOM 2185 C C . SER A 0 284 . 37.645 -48.417 -18.849 1.00 25.94 284 A 1 ATOM 2186 C CB . SER A 0 284 . 35.941 -46.746 -19.668 1.00 25.94 284 A 1 ATOM 2187 O O . SER A 0 284 . 37.816 -49.582 -19.196 1.00 25.94 284 A 1 ATOM 2188 O OG . SER A 0 284 . 35.492 -45.852 -20.657 1.00 25.94 284 A 1 ATOM 2189 N N . PRO A 0 285 . 37.467 -48.148 -17.528 1.00 36.72 285 A 1 ATOM 2190 C CA . PRO A 0 285 . 38.175 -47.223 -16.615 1.00 36.72 285 A 1 ATOM 2191 C C . PRO A 0 285 . 38.560 -47.889 -15.255 1.00 36.72 285 A 1 ATOM 2192 C CB . PRO A 0 285 . 37.115 -46.155 -16.319 1.00 36.72 285 A 1 ATOM 2193 O O . PRO A 0 285 . 38.052 -48.955 -14.934 1.00 36.72 285 A 1 ATOM 2194 C CG . PRO A 0 285 . 35.813 -46.973 -16.253 1.00 36.72 285 A 1 ATOM 2195 C CD . PRO A 0 285 . 36.117 -48.287 -16.987 1.00 36.72 285 A 1 ATOM 2196 N N . HIS A 0 286 . 39.378 -47.227 -14.415 1.00 25.37 286 A 1 ATOM 2197 C CA . HIS A 0 286 . 39.213 -47.049 -12.944 1.00 25.37 286 A 1 ATOM 2198 C C . HIS A 0 286 . 40.539 -46.680 -12.247 1.00 25.37 286 A 1 ATOM 2199 C CB . HIS A 0 286 . 38.615 -48.257 -12.177 1.00 25.37 286 A 1 ATOM 2200 O O . HIS A 0 286 . 41.561 -47.313 -12.484 1.00 25.37 286 A 1 ATOM 2201 C CG . HIS A 0 286 . 37.137 -48.103 -11.898 1.00 25.37 286 A 1 ATOM 2202 C CD2 . HIS A 0 286 . 36.097 -48.749 -12.514 1.00 25.37 286 A 1 ATOM 2203 N ND1 . HIS A 0 286 . 36.587 -47.275 -10.943 1.00 25.37 286 A 1 ATOM 2204 C CE1 . HIS A 0 286 . 35.252 -47.411 -10.988 1.00 25.37 286 A 1 ATOM 2205 N NE2 . HIS A 0 286 . 34.906 -48.293 -11.935 1.00 25.37 286 A 1 ATOM 2206 N N . GLY A 0 287 . 40.494 -45.721 -11.310 1.00 28.74 287 A 1 ATOM 2207 C CA . GLY A 0 287 . 41.555 -45.506 -10.313 1.00 28.74 287 A 1 ATOM 2208 C C . GLY A 0 287 . 41.596 -44.086 -9.742 1.00 28.74 287 A 1 ATOM 2209 O O . GLY A 0 287 . 42.113 -43.177 -10.374 1.00 28.74 287 A 1 ATOM 2210 N N . VAL A 0 288 . 41.026 -43.910 -8.552 1.00 27.05 288 A 1 ATOM 2211 C CA . VAL A 0 288 . 40.891 -42.664 -7.775 1.00 27.05 288 A 1 ATOM 2212 C C . VAL A 0 288 . 42.125 -42.439 -6.883 1.00 27.05 288 A 1 ATOM 2213 C CB . VAL A 0 288 . 39.612 -42.811 -6.908 1.00 27.05 288 A 1 ATOM 2214 O O . VAL A 0 288 . 42.612 -43.406 -6.308 1.00 27.05 288 A 1 ATOM 2215 C CG1 . VAL A 0 288 . 39.411 -41.736 -5.836 1.00 27.05 288 A 1 ATOM 2216 C CG2 . VAL A 0 288 . 38.353 -42.812 -7.789 1.00 27.05 288 A 1 ATOM 2217 N N . SER A 0 289 . 42.561 -41.179 -6.715 1.00 29.31 289 A 1 ATOM 2218 C CA . SER A 0 289 . 42.755 -40.469 -5.420 1.00 29.31 289 A 1 ATOM 2219 C C . SER A 0 289 . 43.996 -39.549 -5.347 1.00 29.31 289 A 1 ATOM 2220 C CB . SER A 0 289 . 42.742 -41.363 -4.164 1.00 29.31 289 A 1 ATOM 2221 O O . SER A 0 289 . 45.127 -40.014 -5.285 1.00 29.31 289 A 1 ATOM 2222 O OG . SER A 0 289 . 42.127 -40.652 -3.106 1.00 29.31 289 A 1 ATOM 2223 N N . ASN A 0 290 . 43.706 -38.244 -5.297 1.00 27.62 290 A 1 ATOM 2224 C CA . ASN A 0 290 . 44.152 -37.209 -4.348 1.00 27.62 290 A 1 ATOM 2225 C C . ASN A 0 290 . 45.630 -36.835 -4.063 1.00 27.62 290 A 1 ATOM 2226 C CB . ASN A 0 290 . 43.370 -37.412 -3.043 1.00 27.62 290 A 1 ATOM 2227 O O . ASN A 0 290 . 46.386 -37.572 -3.439 1.00 27.62 290 A 1 ATOM 2228 C CG . ASN A 0 290 . 41.934 -36.932 -3.143 1.00 27.62 290 A 1 ATOM 2229 N ND2 . ASN A 0 290 . 41.362 -36.510 -2.048 1.00 27.62 290 A 1 ATOM 2230 O OD1 . ASN A 0 290 . 41.317 -36.909 -4.199 1.00 27.62 290 A 1 ATOM 2231 N N . ASP A 0 291 . 45.851 -35.531 -4.302 1.00 26.70 291 A 1 ATOM 2232 C CA . ASP A 0 291 . 46.316 -34.479 -3.372 1.00 26.70 291 A 1 ATOM 2233 C C . ASP A 0 291 . 47.798 -34.050 -3.299 1.00 26.70 291 A 1 ATOM 2234 C CB . ASP A 0 291 . 45.670 -34.581 -1.968 1.00 26.70 291 A 1 ATOM 2235 O O . ASP A 0 291 . 48.709 -34.849 -3.100 1.00 26.70 291 A 1 ATOM 2236 C CG . ASP A 0 291 . 44.179 -34.218 -1.927 1.00 26.70 291 A 1 ATOM 2237 O OD1 . ASP A 0 291 . 43.748 -33.417 -2.785 1.00 26.70 291 A 1 ATOM 2238 O OD2 . ASP A 0 291 . 43.468 -34.745 -1.038 1.00 26.70 291 A 1 ATOM 2239 N N . LYS A 0 292 . 47.924 -32.703 -3.278 1.00 31.00 292 A 1 ATOM 2240 C CA . LYS A 0 292 . 49.034 -31.801 -2.885 1.00 31.00 292 A 1 ATOM 2241 C C . LYS A 0 292 . 50.163 -31.561 -3.890 1.00 31.00 292 A 1 ATOM 2242 C CB . LYS A 0 292 . 49.627 -32.243 -1.538 1.00 31.00 292 A 1 ATOM 2243 O O . LYS A 0 292 . 50.556 -32.461 -4.608 1.00 31.00 292 A 1 ATOM 2244 C CG . LYS A 0 292 . 48.672 -31.994 -0.372 1.00 31.00 292 A 1 ATOM 2245 C CD . LYS A 0 292 . 49.334 -32.459 0.920 1.00 31.00 292 A 1 ATOM 2246 C CE . LYS A 0 292 . 48.438 -32.046 2.080 1.00 31.00 292 A 1 ATOM 2247 N NZ . LYS A 0 292 . 48.993 -32.527 3.362 1.00 31.00 292 A 1 ATOM 2248 N N . GLU A 0 293 . 50.852 -30.421 -3.939 1.00 27.45 293 A 1 ATOM 2249 C CA . GLU A 0 293 . 50.771 -29.029 -3.442 1.00 27.45 293 A 1 ATOM 2250 C C . GLU A 0 293 . 52.120 -28.392 -3.886 1.00 27.45 293 A 1 ATOM 2251 C CB . GLU A 0 293 . 50.604 -28.961 -1.904 1.00 27.45 293 A 1 ATOM 2252 O O . GLU A 0 293 . 53.074 -29.128 -4.129 1.00 27.45 293 A 1 ATOM 2253 C CG . GLU A 0 293 . 50.477 -27.569 -1.256 1.00 27.45 293 A 1 ATOM 2254 C CD . GLU A 0 293 . 50.047 -27.632 0.231 1.00 27.45 293 A 1 ATOM 2255 O OE1 . GLU A 0 293 . 49.975 -26.549 0.851 1.00 27.45 293 A 1 ATOM 2256 O OE2 . GLU A 0 293 . 49.777 -28.747 0.751 1.00 27.45 293 A 1 ATOM 2257 N N . ASN A 0 294 . 52.207 -27.056 -3.930 1.00 30.75 294 A 1 ATOM 2258 C CA . ASN A 0 294 . 53.380 -26.186 -4.187 1.00 30.75 294 A 1 ATOM 2259 C C . ASN A 0 294 . 53.792 -25.917 -5.649 1.00 30.75 294 A 1 ATOM 2260 C CB . ASN A 0 294 . 54.580 -26.547 -3.287 1.00 30.75 294 A 1 ATOM 2261 O O . ASN A 0 294 . 54.135 -26.821 -6.399 1.00 30.75 294 A 1 ATOM 2262 C CG . ASN A 0 294 . 54.525 -25.907 -1.919 1.00 30.75 294 A 1 ATOM 2263 N ND2 . ASN A 0 294 . 55.397 -26.314 -1.032 1.00 30.75 294 A 1 ATOM 2264 O OD1 . ASN A 0 294 . 53.755 -25.005 -1.634 1.00 30.75 294 A 1 ATOM 2265 N N . ASN A 0 295 . 53.612 -24.685 -6.146 1.00 28.66 295 A 1 ATOM 2266 C CA . ASN A 0 295 . 54.385 -23.439 -5.914 1.00 28.66 295 A 1 ATOM 2267 C C . ASN A 0 295 . 55.709 -23.412 -6.686 1.00 28.66 295 A 1 ATOM 2268 C CB . ASN A 0 295 . 54.628 -23.017 -4.443 1.00 28.66 295 A 1 ATOM 2269 O O . ASN A 0 295 . 56.637 -24.134 -6.352 1.00 28.66 295 A 1 ATOM 2270 C CG . ASN A 0 295 . 53.734 -21.914 -3.907 1.00 28.66 295 A 1 ATOM 2271 N ND2 . ASN A 0 295 . 53.922 -21.549 -2.662 1.00 28.66 295 A 1 ATOM 2272 O OD1 . ASN A 0 295 . 52.871 -21.364 -4.575 1.00 28.66 295 A 1 ATOM 2273 N N . ASP A 0 296 . 55.787 -22.549 -7.698 1.00 32.13 296 A 1 ATOM 2274 C CA . ASP A 0 296 . 56.574 -21.308 -7.645 1.00 32.13 296 A 1 ATOM 2275 C C . ASP A 0 296 . 56.694 -20.717 -9.055 1.00 32.13 296 A 1 ATOM 2276 C CB . ASP A 0 296 . 57.988 -21.476 -7.036 1.00 32.13 296 A 1 ATOM 2277 O O . ASP A 0 296 . 57.129 -21.384 -9.989 1.00 32.13 296 A 1 ATOM 2278 C CG . ASP A 0 296 . 58.011 -21.310 -5.507 1.00 32.13 296 A 1 ATOM 2279 O OD1 . ASP A 0 296 . 57.128 -20.581 -4.991 1.00 32.13 296 A 1 ATOM 2280 O OD2 . ASP A 0 296 . 58.943 -21.837 -4.864 1.00 32.13 296 A 1 ATOM 2281 N N . ASN A 0 297 . 56.306 -19.448 -9.212 1.00 32.11 297 A 1 ATOM 2282 C CA . ASN A 0 297 . 57.093 -18.491 -9.989 1.00 32.11 297 A 1 ATOM 2283 C C . ASN A 0 297 . 56.601 -17.061 -9.747 1.00 32.11 297 A 1 ATOM 2284 C CB . ASN A 0 297 . 57.157 -18.841 -11.493 1.00 32.11 297 A 1 ATOM 2285 O O . ASN A 0 297 . 55.517 -16.655 -10.164 1.00 32.11 297 A 1 ATOM 2286 C CG . ASN A 0 297 . 58.451 -19.565 -11.858 1.00 32.11 297 A 1 ATOM 2287 N ND2 . ASN A 0 297 . 58.493 -20.225 -12.989 1.00 32.11 297 A 1 ATOM 2288 O OD1 . ASN A 0 297 . 59.460 -19.504 -11.177 1.00 32.11 297 A 1 ATOM 2289 N N . CYS A 0 298 . 57.457 -16.299 -9.069 1.00 30.72 298 A 1 ATOM 2290 C CA . CYS A 0 298 . 57.373 -14.862 -8.881 1.00 30.72 298 A 1 ATOM 2291 C C . CYS A 0 298 . 58.494 -14.193 -9.696 1.00 30.72 298 A 1 ATOM 2292 C CB . CYS A 0 298 . 57.508 -14.555 -7.374 1.00 30.72 298 A 1 ATOM 2293 O O . CYS A 0 298 . 59.656 -14.544 -9.523 1.00 30.72 298 A 1 ATOM 2294 S SG . CYS A 0 298 . 56.050 -13.679 -6.739 1.00 30.72 298 A 1 ATOM 2295 N N . ARG A 0 299 . 58.102 -13.161 -10.459 1.00 29.87 299 A 1 ATOM 2296 C CA . ARG A 0 299 . 58.864 -11.994 -10.962 1.00 29.87 299 A 1 ATOM 2297 C C . ARG A 0 299 . 59.919 -12.165 -12.065 1.00 29.87 299 A 1 ATOM 2298 C CB . ARG A 0 299 . 59.488 -11.213 -9.798 1.00 29.87 299 A 1 ATOM 2299 O O . ARG A 0 299 . 60.988 -12.717 -11.840 1.00 29.87 299 A 1 ATOM 2300 C CG . ARG A 0 299 . 58.440 -10.566 -8.895 1.00 29.87 299 A 1 ATOM 2301 C CD . ARG A 0 299 . 59.155 -9.697 -7.862 1.00 29.87 299 A 1 ATOM 2302 N NE . ARG A 0 299 . 58.208 -9.190 -6.857 1.00 29.87 299 A 1 ATOM 2303 N NH1 . ARG A 0 299 . 59.770 -8.324 -5.420 1.00 29.87 299 A 1 ATOM 2304 N NH2 . ARG A 0 299 . 57.603 -8.238 -4.882 1.00 29.87 299 A 1 ATOM 2305 C CZ . ARG A 0 299 . 58.530 -8.587 -5.729 1.00 29.87 299 A 1 ATOM 2306 N N . TYR A 0 300 . 59.665 -11.452 -13.167 1.00 41.06 300 A 1 ATOM 2307 C CA . TYR A 0 300 . 60.411 -10.236 -13.530 1.00 41.06 300 A 1 ATOM 2308 C C . TYR A 0 300 . 59.429 -9.091 -13.787 1.00 41.06 300 A 1 ATOM 2309 C CB . TYR A 0 300 . 61.339 -10.478 -14.725 1.00 41.06 300 A 1 ATOM 2310 O O . TYR A 0 300 . 58.286 -9.402 -14.197 1.00 41.06 300 A 1 ATOM 2311 C CG . TYR A 0 300 . 62.707 -10.959 -14.297 1.00 41.06 300 A 1 ATOM 2312 C CD1 . TYR A 0 300 . 63.688 -10.020 -13.925 1.00 41.06 300 A 1 ATOM 2313 C CD2 . TYR A 0 300 . 62.980 -12.336 -14.217 1.00 41.06 300 A 1 ATOM 2314 C CE1 . TYR A 0 300 . 64.952 -10.458 -13.482 1.00 41.06 300 A 1 ATOM 2315 C CE2 . TYR A 0 300 . 64.240 -12.779 -13.773 1.00 41.06 300 A 1 ATOM 2316 O OH . TYR A 0 300 . 66.441 -12.270 -12.979 1.00 41.06 300 A 1 ATOM 2317 C CZ . TYR A 0 300 . 65.226 -11.841 -13.408 1.00 41.06 300 A 1 ATOM 2318 O OXT . TYR A 0 300 . 59.816 -7.951 -13.461 1.00 41.06 300 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 70.48 # loop_ _atom_type.symbol C N O S #