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 MET 0 3 ASN 0 4 THR 0 5 ASN 0 6 LYS 0 7 ALA 0 8 CYS 0 9 ALA 0 10 SER 0 11 CYS 0 12 CYS 0 13 GLU 0 14 VAL 0 15 VAL 0 16 TYR 0 17 PRO 0 18 LEU 0 19 GLU 0 20 LEU 0 21 ILE 0 22 ARG 0 23 CYS 0 24 PHE 0 25 ASP 0 26 GLN 0 27 VAL 0 28 TRP 0 29 HIS 0 30 ARG 0 31 ARG 0 32 CYS 0 33 PHE 0 34 ARG 0 35 CYS 0 36 GLN 0 37 HIS 0 38 CYS 0 39 GLY 0 40 MET 0 41 ALA 0 42 LEU 0 43 SER 0 44 ILE 0 45 CYS 0 46 ASN 0 47 TYR 0 48 HIS 0 49 GLY 0 50 GLY 0 51 TYR 0 52 ASP 0 53 LYS 0 54 LYS 0 55 PRO 0 56 TYR 0 57 CYS 0 58 ALA 0 59 ALA 0 60 HIS 0 61 THR 0 62 PRO 0 63 LYS 0 64 PRO 0 65 THR 0 66 SER 0 67 PHE 0 68 THR 0 69 PHE 0 70 ILE 0 71 PRO 0 72 ASP 0 73 THR 0 74 PRO 0 75 GLU 0 76 LEU 0 77 LEU 0 78 ARG 0 79 VAL 0 80 ALA 0 81 ASN 0 82 ASN 0 83 THR 0 84 ARG 0 85 MET 0 86 PHE 0 87 SER 0 88 SER 0 89 ALA 0 90 ASN 0 91 SER 0 92 VAL 0 93 ARG 0 94 SER 0 95 GLY 0 96 ARG 0 97 SER 0 98 SER 0 99 GLY 0 100 PHE 0 101 ASP 0 102 GLU 0 103 ARG 0 104 SER 0 105 SER 0 106 PRO 0 107 GLN 0 108 SER 0 109 TYR 0 110 ARG 0 111 ARG 0 112 GLY 0 113 ALA 0 114 SER 0 115 TYR 0 116 TYR 0 117 ASN 0 118 SER 0 119 TYR 0 120 THR 0 121 PRO 0 122 PRO 0 123 PRO 0 124 THR 0 125 ARG 0 126 PHE 0 127 GLY 0 128 LEU 0 129 SER 0 130 ASN 0 131 HIS 0 132 CYS 0 133 THR 0 134 SER 0 135 PRO 0 136 HIS 0 137 THR 0 138 PHE 0 139 SER 0 140 ASN 0 141 SER 0 142 SER 0 143 GLY 0 144 ILE 0 145 ASN 0 146 SER 0 147 ARG 0 148 SER 0 149 LEU 0 150 SER 0 151 ASN 0 152 SER 0 153 GLY 0 154 GLY 0 155 CYS 0 156 HIS 0 157 LEU 0 158 LYS 0 159 ILE 0 160 ASP 0 161 PRO 0 162 ILE 0 163 ASN 0 164 HIS 0 165 HIS 0 166 HIS 0 167 HIS 0 168 TYR 0 169 ASP 0 170 GLN 0 171 GLY 0 172 HIS 0 173 THR 0 174 PRO 0 175 PRO 0 176 THR 0 177 ASN 0 178 HIS 0 179 ASN 0 180 GLY 0 181 LEU 0 182 SER 0 183 ARG 0 184 SER 0 185 GLY 0 186 SER 0 187 CYS 0 188 HIS 0 189 SER 0 190 VAL 0 191 ILE 0 192 ILE 0 193 THR 0 194 PRO 0 195 THR 0 196 GLY 0 197 PHE 0 198 PRO 0 199 PRO 0 200 GLY 0 201 THR 0 202 ASN 0 203 ASN 0 204 ASN 0 205 THR 0 206 VAL 0 207 GLY 0 208 GLY 0 209 ASN 0 210 VAL 0 211 GLY 0 212 SER 0 213 THR 0 214 GLU 0 215 THR 0 216 ILE 0 217 ASN 0 218 ILE 0 219 PRO 0 220 ARG 0 221 GLY 0 222 SER 0 223 THR 0 224 VAL 0 225 ASN 0 226 LEU 0 227 ASN 0 228 PHE 0 229 HIS 0 230 GLY 0 231 HIS 0 232 THR 0 233 HIS 0 234 GLN 0 235 ASN 0 236 SER 0 237 GLY 0 238 PHE 0 239 GLY 0 240 GLY 0 241 THR 0 242 PHE 0 243 VAL 0 244 ALA 0 245 GLN 0 246 TYR 0 247 GLY 0 248 TYR 0 249 GLU 0 250 ALA 0 251 LYS 0 252 GLU 0 253 ASP 0 254 ASP 0 255 GLU 0 256 VAL 0 257 THR 0 258 PHE 0 259 LYS 0 260 SER 0 261 GLY 0 262 ASP 0 263 ILE 0 264 ILE 0 265 VAL 0 266 ASN 0 267 GLY 0 268 GLU 0 269 PRO 0 270 ILE 0 271 THR 0 272 GLU 0 273 GLY 0 274 TRP 0 275 MET 0 276 TYR 0 277 GLY 0 278 THR 0 279 VAL 0 280 GLN 0 281 ARG 0 282 THR 0 283 GLY 0 284 LYS 0 285 PHE 0 286 GLY 0 287 MET 0 288 LEU 0 289 PRO 0 290 SER 0 291 ASN 0 292 TYR 0 293 VAL 0 294 LYS 0 295 PRO 0 296 TYR 0 297 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.774 -5.606 4.476 1.00 41.84 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.969 -5.315 3.269 1.00 41.84 1 A 1 ATOM 3 C C . MET A 0 1 . 26.804 -3.808 3.147 1.00 41.84 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.584 -5.978 3.334 1.00 41.84 1 A 1 ATOM 5 O O . MET A 0 1 . 26.487 -3.181 4.145 1.00 41.84 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.609 -7.485 3.050 1.00 41.84 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.796 -8.550 4.499 1.00 41.84 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.641 -10.178 3.700 1.00 41.84 1 A 1 ATOM 9 N N . MET A 0 2 . 27.062 -3.215 1.978 1.00 48.47 2 A 1 ATOM 10 C CA . MET A 0 2 . 26.853 -1.778 1.757 1.00 48.47 2 A 1 ATOM 11 C C . MET A 0 2 . 25.347 -1.498 1.749 1.00 48.47 2 A 1 ATOM 12 C CB . MET A 0 2 . 27.501 -1.352 0.426 1.00 48.47 2 A 1 ATOM 13 O O . MET A 0 2 . 24.653 -1.853 0.796 1.00 48.47 2 A 1 ATOM 14 C CG . MET A 0 2 . 29.031 -1.474 0.438 1.00 48.47 2 A 1 ATOM 15 S SD . MET A 0 2 . 29.720 -1.895 -1.183 1.00 48.47 2 A 1 ATOM 16 C CE . MET A 0 2 . 31.456 -2.169 -0.738 1.00 48.47 2 A 1 ATOM 17 N N . ASN A 0 3 . 24.827 -0.900 2.821 1.00 54.22 3 A 1 ATOM 18 C CA . ASN A 0 3 . 23.474 -0.359 2.840 1.00 54.22 3 A 1 ATOM 19 C C . ASN A 0 3 . 23.400 0.763 1.798 1.00 54.22 3 A 1 ATOM 20 C CB . ASN A 0 3 . 23.122 0.129 4.257 1.00 54.22 3 A 1 ATOM 21 O O . ASN A 0 3 . 23.817 1.891 2.048 1.00 54.22 3 A 1 ATOM 22 C CG . ASN A 0 3 . 22.751 -1.019 5.175 1.00 54.22 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 21.480 -1.224 5.432 1.00 54.22 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 23.587 -1.772 5.636 1.00 54.22 3 A 1 ATOM 25 N N . THR A 0 4 . 22.889 0.443 0.610 1.00 67.41 4 A 1 ATOM 26 C CA . THR A 0 4 . 22.532 1.431 -0.410 1.00 67.41 4 A 1 ATOM 27 C C . THR A 0 4 . 21.300 2.183 0.079 1.00 67.41 4 A 1 ATOM 28 C CB . THR A 0 4 . 22.329 0.795 -1.795 1.00 67.41 4 A 1 ATOM 29 O O . THR A 0 4 . 20.157 1.872 -0.261 1.00 67.41 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 23.662 0.366 -2.405 1.00 67.41 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 21.536 -0.370 -1.739 1.00 67.41 4 A 1 ATOM 32 N N . ASN A 0 5 . 21.544 3.142 0.970 1.00 69.92 5 A 1 ATOM 33 C CA . ASN A 0 5 . 20.534 4.030 1.513 1.00 69.92 5 A 1 ATOM 34 C C . ASN A 0 5 . 19.847 4.743 0.348 1.00 69.92 5 A 1 ATOM 35 C CB . ASN A 0 5 . 21.218 5.001 2.485 1.00 69.92 5 A 1 ATOM 36 O O . ASN A 0 5 . 20.468 5.510 -0.385 1.00 69.92 5 A 1 ATOM 37 C CG . ASN A 0 5 . 21.612 4.338 3.793 1.00 69.92 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . 22.662 4.806 4.422 1.00 69.92 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . 20.986 3.400 4.261 1.00 69.92 5 A 1 ATOM 40 N N . LYS A 0 6 . 18.569 4.428 0.134 1.00 84.17 6 A 1 ATOM 41 C CA . LYS A 0 6 . 17.795 5.018 -0.955 1.00 84.17 6 A 1 ATOM 42 C C . LYS A 0 6 . 17.419 6.447 -0.547 1.00 84.17 6 A 1 ATOM 43 C CB . LYS A 0 6 . 16.598 4.125 -1.318 1.00 84.17 6 A 1 ATOM 44 O O . LYS A 0 6 . 16.848 6.651 0.527 1.00 84.17 6 A 1 ATOM 45 C CG . LYS A 0 6 . 17.014 2.716 -1.775 1.00 84.17 6 A 1 ATOM 46 C CD . LYS A 0 6 . 15.793 1.871 -2.170 1.00 84.17 6 A 1 ATOM 47 C CE . LYS A 0 6 . 16.189 0.439 -2.568 1.00 84.17 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 16.939 0.397 -3.850 1.00 84.17 6 A 1 ATOM 49 N N . ALA A 0 7 . 17.775 7.412 -1.388 1.00 91.14 7 A 1 ATOM 50 C CA . ALA A 0 7 . 17.524 8.832 -1.169 1.00 91.14 7 A 1 ATOM 51 C C . ALA A 0 7 . 16.132 9.235 -1.670 1.00 91.14 7 A 1 ATOM 52 C CB . ALA A 0 7 . 18.628 9.633 -1.863 1.00 91.14 7 A 1 ATOM 53 O O . ALA A 0 7 . 15.682 8.766 -2.714 1.00 91.14 7 A 1 ATOM 54 N N . CYS A 0 8 . 15.456 10.103 -0.923 1.00 94.04 8 A 1 ATOM 55 C CA . CYS A 0 8 . 14.132 10.613 -1.250 1.00 94.04 8 A 1 ATOM 56 C C . CYS A 0 8 . 14.151 11.409 -2.556 1.00 94.04 8 A 1 ATOM 57 C CB . CYS A 0 8 . 13.681 11.501 -0.094 1.00 94.04 8 A 1 ATOM 58 O O . CYS A 0 8 . 14.937 12.340 -2.692 1.00 94.04 8 A 1 ATOM 59 S SG . CYS A 0 8 . 12.020 12.192 -0.355 1.00 94.04 8 A 1 ATOM 60 N N . ALA A 0 9 . 13.230 11.134 -3.476 1.00 91.09 9 A 1 ATOM 61 C CA . ALA A 0 9 . 13.156 11.846 -4.753 1.00 91.09 9 A 1 ATOM 62 C C . ALA A 0 9 . 12.777 13.337 -4.632 1.00 91.09 9 A 1 ATOM 63 C CB . ALA A 0 9 . 12.182 11.088 -5.651 1.00 91.09 9 A 1 ATOM 64 O O . ALA A 0 9 . 12.985 14.091 -5.578 1.00 91.09 9 A 1 ATOM 65 N N . SER A 0 10 . 12.231 13.779 -3.490 1.00 90.32 10 A 1 ATOM 66 C CA . SER A 0 10 . 11.868 15.187 -3.266 1.00 90.32 10 A 1 ATOM 67 C C . SER A 0 10 . 12.955 15.999 -2.565 1.00 90.32 10 A 1 ATOM 68 C CB . SER A 0 10 . 10.588 15.272 -2.441 1.00 90.32 10 A 1 ATOM 69 O O . SER A 0 10 . 13.171 17.144 -2.941 1.00 90.32 10 A 1 ATOM 70 O OG . SER A 0 10 . 10.192 16.611 -2.225 1.00 90.32 10 A 1 ATOM 71 N N . CYS A 0 11 . 13.583 15.455 -1.518 1.00 93.40 11 A 1 ATOM 72 C CA . CYS A 0 11 . 14.543 16.194 -0.687 1.00 93.40 11 A 1 ATOM 73 C C . CYS A 0 11 . 15.971 15.643 -0.750 1.00 93.40 11 A 1 ATOM 74 C CB . CYS A 0 11 . 14.027 16.269 0.756 1.00 93.40 11 A 1 ATOM 75 O O . CYS A 0 11 . 16.844 16.191 -0.094 1.00 93.40 11 A 1 ATOM 76 S SG . CYS A 0 11 . 13.943 14.609 1.472 1.00 93.40 11 A 1 ATOM 77 N N . CYS A 0 12 . 16.209 14.565 -1.501 1.00 91.23 12 A 1 ATOM 78 C CA . CYS A 0 12 . 17.509 13.905 -1.667 1.00 91.23 12 A 1 ATOM 79 C C . CYS A 0 12 . 18.136 13.328 -0.382 1.00 91.23 12 A 1 ATOM 80 C CB . CYS A 0 12 . 18.450 14.823 -2.458 1.00 91.23 12 A 1 ATOM 81 O O . CYS A 0 12 . 19.230 12.775 -0.436 1.00 91.23 12 A 1 ATOM 82 S SG . CYS A 0 12 . 17.703 15.242 -4.064 1.00 91.23 12 A 1 ATOM 83 N N . GLU A 0 13 . 17.428 13.370 0.749 1.00 91.62 13 A 1 ATOM 84 C CA . GLU A 0 13 . 17.877 12.801 2.022 1.00 91.62 13 A 1 ATOM 85 C C . GLU A 0 13 . 17.568 11.305 2.143 1.00 91.62 13 A 1 ATOM 86 C CB . GLU A 0 13 . 17.242 13.566 3.195 1.00 91.62 13 A 1 ATOM 87 O O . GLU A 0 13 . 16.630 10.785 1.529 1.00 91.62 13 A 1 ATOM 88 C CG . GLU A 0 13 . 17.742 15.010 3.328 1.00 91.62 13 A 1 ATOM 89 C CD . GLU A 0 13 . 19.261 15.089 3.537 1.00 91.62 13 A 1 ATOM 90 O OE1 . GLU A 0 13 . 19.844 16.118 3.140 1.00 91.62 13 A 1 ATOM 91 O OE2 . GLU A 0 13 . 19.811 14.108 4.094 1.00 91.62 13 A 1 ATOM 92 N N . VAL A 0 14 . 18.322 10.603 2.990 1.00 92.14 14 A 1 ATOM 93 C CA . VAL A 0 14 . 18.130 9.167 3.245 1.00 92.14 14 A 1 ATOM 94 C C . VAL A 0 14 . 16.738 8.887 3.821 1.00 92.14 14 A 1 ATOM 95 C CB . VAL A 0 14 . 19.240 8.614 4.161 1.00 92.14 14 A 1 ATOM 96 O O . VAL A 0 14 . 16.283 9.538 4.765 1.00 92.14 14 A 1 ATOM 97 C CG1 . VAL A 0 14 . 18.978 7.154 4.563 1.00 92.14 14 A 1 ATOM 98 C CG2 . VAL A 0 14 . 20.599 8.700 3.451 1.00 92.14 14 A 1 ATOM 99 N N . VAL A 0 15 . 16.053 7.884 3.265 1.00 92.13 15 A 1 ATOM 100 C CA . VAL A 0 15 . 14.744 7.431 3.751 1.00 92.13 15 A 1 ATOM 101 C C . VAL A 0 15 . 14.906 6.178 4.608 1.00 92.13 15 A 1 ATOM 102 C CB . VAL A 0 15 . 13.754 7.185 2.599 1.00 92.13 15 A 1 ATOM 103 O O . VAL A 0 15 . 15.286 5.117 4.112 1.00 92.13 15 A 1 ATOM 104 C CG1 . VAL A 0 15 . 12.350 6.966 3.164 1.00 92.13 15 A 1 ATOM 105 C CG2 . VAL A 0 15 . 13.650 8.363 1.628 1.00 92.13 15 A 1 ATOM 106 N N . TYR A 0 16 . 14.580 6.286 5.896 1.00 89.70 16 A 1 ATOM 107 C CA . TYR A 0 16 . 14.557 5.141 6.807 1.00 89.70 16 A 1 ATOM 108 C C . TYR A 0 16 . 13.307 4.270 6.588 1.00 89.70 16 A 1 ATOM 109 C CB . TYR A 0 16 . 14.656 5.623 8.259 1.00 89.70 16 A 1 ATOM 110 O O . TYR A 0 16 . 12.258 4.805 6.219 1.00 89.70 16 A 1 ATOM 111 C CG . TYR A 0 16 . 16.001 6.233 8.590 1.00 89.70 16 A 1 ATOM 112 C CD1 . TYR A 0 16 . 17.110 5.393 8.815 1.00 89.70 16 A 1 ATOM 113 C CD2 . TYR A 0 16 . 16.152 7.632 8.654 1.00 89.70 16 A 1 ATOM 114 C CE1 . TYR A 0 16 . 18.368 5.952 9.105 1.00 89.70 16 A 1 ATOM 115 C CE2 . TYR A 0 16 . 17.410 8.193 8.945 1.00 89.70 16 A 1 ATOM 116 O OH . TYR A 0 16 . 19.739 7.878 9.454 1.00 89.70 16 A 1 ATOM 117 C CZ . TYR A 0 16 . 18.521 7.352 9.173 1.00 89.70 16 A 1 ATOM 118 N N . PRO A 0 17 . 13.362 2.949 6.866 1.00 88.84 17 A 1 ATOM 119 C CA . PRO A 0 17 . 12.249 2.020 6.633 1.00 88.84 17 A 1 ATOM 120 C C . PRO A 0 17 . 10.893 2.446 7.219 1.00 88.84 17 A 1 ATOM 121 C CB . PRO A 0 17 . 12.711 0.689 7.236 1.00 88.84 17 A 1 ATOM 122 O O . PRO A 0 17 . 9.865 2.196 6.599 1.00 88.84 17 A 1 ATOM 123 C CG . PRO A 0 17 . 14.226 0.738 7.062 1.00 88.84 17 A 1 ATOM 124 C CD . PRO A 0 17 . 14.547 2.211 7.292 1.00 88.84 17 A 1 ATOM 125 N N . LEU A 0 18 . 10.878 3.134 8.368 1.00 88.85 18 A 1 ATOM 126 C CA . LEU A 0 18 . 9.646 3.617 9.010 1.00 88.85 18 A 1 ATOM 127 C C . LEU A 0 18 . 8.894 4.678 8.180 1.00 88.85 18 A 1 ATOM 128 C CB . LEU A 0 18 . 10.006 4.181 10.397 1.00 88.85 18 A 1 ATOM 129 O O . LEU A 0 18 . 7.661 4.705 8.154 1.00 88.85 18 A 1 ATOM 130 C CG . LEU A 0 18 . 10.264 3.083 11.452 1.00 88.85 18 A 1 ATOM 131 C CD1 . LEU A 0 18 . 11.657 3.218 12.069 1.00 88.85 18 A 1 ATOM 132 C CD2 . LEU A 0 18 . 9.227 3.160 12.573 1.00 88.85 18 A 1 ATOM 133 N N . GLU A 0 19 . 9.623 5.545 7.475 1.00 90.54 19 A 1 ATOM 134 C CA . GLU A 0 19 . 9.045 6.619 6.655 1.00 90.54 19 A 1 ATOM 135 C C . GLU A 0 19 . 9.027 6.291 5.158 1.00 90.54 19 A 1 ATOM 136 C CB . GLU A 0 19 . 9.773 7.945 6.896 1.00 90.54 19 A 1 ATOM 137 O O . GLU A 0 19 . 8.660 7.145 4.348 1.00 90.54 19 A 1 ATOM 138 C CG . GLU A 0 19 . 9.633 8.473 8.330 1.00 90.54 19 A 1 ATOM 139 C CD . GLU A 0 19 . 10.032 9.956 8.408 1.00 90.54 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . 9.549 10.676 9.301 1.00 90.54 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . 10.775 10.438 7.523 1.00 90.54 19 A 1 ATOM 142 N N . LEU A 0 20 . 9.428 5.076 4.788 1.00 90.30 20 A 1 ATOM 143 C CA . LEU A 0 20 . 9.656 4.686 3.410 1.00 90.30 20 A 1 ATOM 144 C C . LEU A 0 20 . 8.353 4.487 2.640 1.00 90.30 20 A 1 ATOM 145 C CB . LEU A 0 20 . 10.536 3.429 3.409 1.00 90.30 20 A 1 ATOM 146 O O . LEU A 0 20 . 7.602 3.547 2.888 1.00 90.30 20 A 1 ATOM 147 C CG . LEU A 0 20 . 10.909 2.933 2.008 1.00 90.30 20 A 1 ATOM 148 C CD1 . LEU A 0 20 . 11.868 3.881 1.292 1.00 90.30 20 A 1 ATOM 149 C CD2 . LEU A 0 20 . 11.596 1.579 2.127 1.00 90.30 20 A 1 ATOM 150 N N . ILE A 0 21 . 8.150 5.322 1.625 1.00 92.56 21 A 1 ATOM 151 C CA . ILE A 0 21 . 7.148 5.118 0.580 1.00 92.56 21 A 1 ATOM 152 C C . ILE A 0 21 . 7.878 4.789 -0.722 1.00 92.56 21 A 1 ATOM 153 C CB . ILE A 0 21 . 6.223 6.347 0.462 1.00 92.56 21 A 1 ATOM 154 O O . ILE A 0 21 . 8.785 5.513 -1.131 1.00 92.56 21 A 1 ATOM 155 C CG1 . ILE A 0 21 . 5.486 6.583 1.802 1.00 92.56 21 A 1 ATOM 156 C CG2 . ILE A 0 21 . 5.229 6.159 -0.702 1.00 92.56 21 A 1 ATOM 157 C CD1 . ILE A 0 21 . 4.501 7.756 1.767 1.00 92.56 21 A 1 ATOM 158 N N . ARG A 0 22 . 7.485 3.696 -1.383 1.00 91.81 22 A 1 ATOM 159 C CA . ARG A 0 22 . 7.984 3.314 -2.712 1.00 91.81 22 A 1 ATOM 160 C C . ARG A 0 22 . 6.926 3.650 -3.755 1.00 91.81 22 A 1 ATOM 161 C CB . ARG A 0 22 . 8.342 1.822 -2.755 1.00 91.81 22 A 1 ATOM 162 O O . ARG A 0 22 . 5.807 3.161 -3.651 1.00 91.81 22 A 1 ATOM 163 C CG . ARG A 0 22 . 9.476 1.454 -1.791 1.00 91.81 22 A 1 ATOM 164 C CD . ARG A 0 22 . 9.834 -0.029 -1.964 1.00 91.81 22 A 1 ATOM 165 N NE . ARG A 0 22 . 10.854 -0.481 -0.998 1.00 91.81 22 A 1 ATOM 166 N NH1 . ARG A 0 22 . 12.674 0.478 -1.998 1.00 91.81 22 A 1 ATOM 167 N NH2 . ARG A 0 22 . 12.941 -0.720 -0.121 1.00 91.81 22 A 1 ATOM 168 C CZ . ARG A 0 22 . 12.152 -0.247 -1.047 1.00 91.81 22 A 1 ATOM 169 N N . CYS A 0 23 . 7.270 4.488 -4.727 1.00 87.75 23 A 1 ATOM 170 C CA . CYS A 0 23 . 6.353 4.935 -5.774 1.00 87.75 23 A 1 ATOM 171 C C . CYS A 0 23 . 7.134 5.388 -7.022 1.00 87.75 23 A 1 ATOM 172 C CB . CYS A 0 23 . 5.491 6.060 -5.188 1.00 87.75 23 A 1 ATOM 173 O O . CYS A 0 23 . 8.171 6.034 -6.874 1.00 87.75 23 A 1 ATOM 174 S SG . CYS A 0 23 . 4.199 6.456 -6.377 1.00 87.75 23 A 1 ATOM 175 N N . PHE A 0 24 . 6.659 5.054 -8.230 1.00 85.94 24 A 1 ATOM 176 C CA . PHE A 0 24 . 7.330 5.324 -9.522 1.00 85.94 24 A 1 ATOM 177 C C . PHE A 0 24 . 8.800 4.873 -9.592 1.00 85.94 24 A 1 ATOM 178 C CB . PHE A 0 24 . 7.184 6.801 -9.931 1.00 85.94 24 A 1 ATOM 179 O O . PHE A 0 24 . 9.647 5.596 -10.115 1.00 85.94 24 A 1 ATOM 180 C CG . PHE A 0 24 . 5.774 7.325 -9.892 1.00 85.94 24 A 1 ATOM 181 C CD1 . PHE A 0 24 . 4.826 6.837 -10.808 1.00 85.94 24 A 1 ATOM 182 C CD2 . PHE A 0 24 . 5.405 8.260 -8.910 1.00 85.94 24 A 1 ATOM 183 C CE1 . PHE A 0 24 . 3.484 7.221 -10.683 1.00 85.94 24 A 1 ATOM 184 C CE2 . PHE A 0 24 . 4.066 8.653 -8.793 1.00 85.94 24 A 1 ATOM 185 C CZ . PHE A 0 24 . 3.110 8.095 -9.648 1.00 85.94 24 A 1 ATOM 186 N N . ASP A 0 25 . 9.118 3.712 -9.009 1.00 86.25 25 A 1 ATOM 187 C CA . ASP A 0 25 . 10.491 3.195 -8.842 1.00 86.25 25 A 1 ATOM 188 C C . ASP A 0 25 . 11.423 4.090 -8.005 1.00 86.25 25 A 1 ATOM 189 C CB . ASP A 0 25 . 11.108 2.809 -10.195 1.00 86.25 25 A 1 ATOM 190 O O . ASP A 0 25 . 12.629 3.861 -7.930 1.00 86.25 25 A 1 ATOM 191 C CG . ASP A 0 25 . 10.198 1.869 -10.977 1.00 86.25 25 A 1 ATOM 192 O OD1 . ASP A 0 25 . 9.748 0.879 -10.355 1.00 86.25 25 A 1 ATOM 193 O OD2 . ASP A 0 25 . 9.945 2.176 -12.164 1.00 86.25 25 A 1 ATOM 194 N N . GLN A 0 26 . 10.861 5.087 -7.323 1.00 89.67 26 A 1 ATOM 195 C CA . GLN A 0 26 . 11.564 6.009 -6.444 1.00 89.67 26 A 1 ATOM 196 C C . GLN A 0 26 . 11.151 5.802 -4.987 1.00 89.67 26 A 1 ATOM 197 C CB . GLN A 0 26 . 11.313 7.453 -6.902 1.00 89.67 26 A 1 ATOM 198 O O . GLN A 0 26 . 10.121 5.192 -4.676 1.00 89.67 26 A 1 ATOM 199 C CG . GLN A 0 26 . 11.851 7.761 -8.309 1.00 89.67 26 A 1 ATOM 200 C CD . GLN A 0 26 . 13.362 7.603 -8.448 1.00 89.67 26 A 1 ATOM 201 N NE2 . GLN A 0 26 . 13.869 7.555 -9.659 1.00 89.67 26 A 1 ATOM 202 O OE1 . GLN A 0 26 . 14.115 7.539 -7.490 1.00 89.67 26 A 1 ATOM 203 N N . VAL A 0 27 . 11.976 6.311 -4.074 1.00 92.36 27 A 1 ATOM 204 C CA . VAL A 0 27 . 11.657 6.333 -2.646 1.00 92.36 27 A 1 ATOM 205 C C . VAL A 0 27 . 11.327 7.745 -2.192 1.00 92.36 27 A 1 ATOM 206 C CB . VAL A 0 27 . 12.736 5.685 -1.774 1.00 92.36 27 A 1 ATOM 207 O O . VAL A 0 27 . 11.877 8.719 -2.698 1.00 92.36 27 A 1 ATOM 208 C CG1 . VAL A 0 27 . 13.003 4.236 -2.200 1.00 92.36 27 A 1 ATOM 209 C CG2 . VAL A 0 27 . 14.049 6.451 -1.754 1.00 92.36 27 A 1 ATOM 210 N N . TRP A 0 28 . 10.424 7.849 -1.227 1.00 93.75 28 A 1 ATOM 211 C CA . TRP A 0 28 . 9.921 9.111 -0.706 1.00 93.75 28 A 1 ATOM 212 C C . TRP A 0 28 . 9.757 8.993 0.807 1.00 93.75 28 A 1 ATOM 213 C CB . TRP A 0 28 . 8.579 9.446 -1.380 1.00 93.75 28 A 1 ATOM 214 O O . TRP A 0 28 . 9.376 7.930 1.300 1.00 93.75 28 A 1 ATOM 215 C CG . TRP A 0 28 . 8.571 9.439 -2.883 1.00 93.75 28 A 1 ATOM 216 C CD1 . TRP A 0 28 . 8.507 8.336 -3.667 1.00 93.75 28 A 1 ATOM 217 C CD2 . TRP A 0 28 . 8.622 10.573 -3.801 1.00 93.75 28 A 1 ATOM 218 C CE2 . TRP A 0 28 . 8.605 10.071 -5.139 1.00 93.75 28 A 1 ATOM 219 C CE3 . TRP A 0 28 . 8.664 11.976 -3.636 1.00 93.75 28 A 1 ATOM 220 N NE1 . TRP A 0 28 . 8.540 8.700 -4.998 1.00 93.75 28 A 1 ATOM 221 C CH2 . TRP A 0 28 . 8.701 12.306 -6.058 1.00 93.75 28 A 1 ATOM 222 C CZ2 . TRP A 0 28 . 8.647 10.917 -6.257 1.00 93.75 28 A 1 ATOM 223 C CZ3 . TRP A 0 28 . 8.697 12.832 -4.755 1.00 93.75 28 A 1 ATOM 224 N N . HIS A 0 29 . 9.991 10.072 1.554 1.00 94.19 29 A 1 ATOM 225 C CA . HIS A 0 29 . 9.506 10.144 2.935 1.00 94.19 29 A 1 ATOM 226 C C . HIS A 0 29 . 7.986 10.319 2.942 1.00 94.19 29 A 1 ATOM 227 C CB . HIS A 0 29 . 10.153 11.303 3.707 1.00 94.19 29 A 1 ATOM 228 O O . HIS A 0 29 . 7.446 11.045 2.102 1.00 94.19 29 A 1 ATOM 229 C CG . HIS A 0 29 . 11.655 11.292 3.735 1.00 94.19 29 A 1 ATOM 230 C CD2 . HIS A 0 29 . 12.444 10.572 4.583 1.00 94.19 29 A 1 ATOM 231 N ND1 . HIS A 0 29 . 12.464 12.056 2.904 1.00 94.19 29 A 1 ATOM 232 C CE1 . HIS A 0 29 . 13.728 11.773 3.258 1.00 94.19 29 A 1 ATOM 233 N NE2 . HIS A 0 29 . 13.748 10.884 4.261 1.00 94.19 29 A 1 ATOM 234 N N . ARG A 0 30 . 7.304 9.789 3.964 1.00 91.92 30 A 1 ATOM 235 C CA . ARG A 0 30 . 5.877 10.072 4.235 1.00 91.92 30 A 1 ATOM 236 C C . ARG A 0 30 . 5.537 11.566 4.175 1.00 91.92 30 A 1 ATOM 237 C CB . ARG A 0 30 . 5.470 9.500 5.605 1.00 91.92 30 A 1 ATOM 238 O O . ARG A 0 30 . 4.509 11.946 3.631 1.00 91.92 30 A 1 ATOM 239 C CG . ARG A 0 30 . 5.393 7.965 5.635 1.00 91.92 30 A 1 ATOM 240 C CD . ARG A 0 30 . 4.974 7.482 7.030 1.00 91.92 30 A 1 ATOM 241 N NE . ARG A 0 30 . 4.903 6.008 7.110 1.00 91.92 30 A 1 ATOM 242 N NH1 . ARG A 0 30 . 2.699 5.769 7.763 1.00 91.92 30 A 1 ATOM 243 N NH2 . ARG A 0 30 . 3.977 3.967 7.471 1.00 91.92 30 A 1 ATOM 244 C CZ . ARG A 0 30 . 3.860 5.264 7.442 1.00 91.92 30 A 1 ATOM 245 N N . ARG A 0 31 . 6.428 12.424 4.682 1.00 92.69 31 A 1 ATOM 246 C CA . ARG A 0 31 . 6.264 13.890 4.678 1.00 92.69 31 A 1 ATOM 247 C C . ARG A 0 31 . 6.559 14.567 3.339 1.00 92.69 31 A 1 ATOM 248 C CB . ARG A 0 31 . 7.112 14.498 5.806 1.00 92.69 31 A 1 ATOM 249 O O . ARG A 0 31 . 6.108 15.690 3.132 1.00 92.69 31 A 1 ATOM 250 C CG . ARG A 0 31 . 8.627 14.351 5.579 1.00 92.69 31 A 1 ATOM 251 C CD . ARG A 0 31 . 9.417 14.838 6.801 1.00 92.69 31 A 1 ATOM 252 N NE . ARG A 0 31 . 10.291 13.778 7.339 1.00 92.69 31 A 1 ATOM 253 N NH1 . ARG A 0 31 . 12.342 14.588 6.653 1.00 92.69 31 A 1 ATOM 254 N NH2 . ARG A 0 31 . 12.212 12.702 7.823 1.00 92.69 31 A 1 ATOM 255 C CZ . ARG A 0 31 . 11.607 13.703 7.268 1.00 92.69 31 A 1 ATOM 256 N N . CYS A 0 32 . 7.323 13.918 2.465 1.00 93.55 32 A 1 ATOM 257 C CA . CYS A 0 32 . 7.718 14.438 1.155 1.00 93.55 32 A 1 ATOM 258 C C . CYS A 0 32 . 6.766 13.996 0.042 1.00 93.55 32 A 1 ATOM 259 C CB . CYS A 0 32 . 9.136 13.953 0.855 1.00 93.55 32 A 1 ATOM 260 O O . CYS A 0 32 . 6.749 14.596 -1.027 1.00 93.55 32 A 1 ATOM 261 S SG . CYS A 0 32 . 10.320 14.785 1.948 1.00 93.55 32 A 1 ATOM 262 N N . PHE A 0 33 . 5.972 12.955 0.284 1.00 94.00 33 A 1 ATOM 263 C CA . PHE A 0 33 . 5.004 12.450 -0.674 1.00 94.00 33 A 1 ATOM 264 C C . PHE A 0 33 . 3.777 13.373 -0.734 1.00 94.00 33 A 1 ATOM 265 C CB . PHE A 0 33 . 4.698 10.994 -0.319 1.00 94.00 33 A 1 ATOM 266 O O . PHE A 0 33 . 2.789 13.198 -0.022 1.00 94.00 33 A 1 ATOM 267 C CG . PHE A 0 33 . 4.060 10.242 -1.460 1.00 94.00 33 A 1 ATOM 268 C CD1 . PHE A 0 33 . 2.755 9.750 -1.339 1.00 94.00 33 A 1 ATOM 269 C CD2 . PHE A 0 33 . 4.785 10.018 -2.645 1.00 94.00 33 A 1 ATOM 270 C CE1 . PHE A 0 33 . 2.163 9.061 -2.405 1.00 94.00 33 A 1 ATOM 271 C CE2 . PHE A 0 33 . 4.197 9.313 -3.706 1.00 94.00 33 A 1 ATOM 272 C CZ . PHE A 0 33 . 2.882 8.841 -3.589 1.00 94.00 33 A 1 ATOM 273 N N . ARG A 0 34 . 3.881 14.431 -1.542 1.00 93.34 34 A 1 ATOM 274 C CA . ARG A 0 34 . 2.893 15.512 -1.654 1.00 93.34 34 A 1 ATOM 275 C C . ARG A 0 34 . 2.572 15.801 -3.106 1.00 93.34 34 A 1 ATOM 276 C CB . ARG A 0 34 . 3.423 16.788 -0.986 1.00 93.34 34 A 1 ATOM 277 O O . ARG A 0 34 . 3.429 15.652 -3.968 1.00 93.34 34 A 1 ATOM 278 C CG . ARG A 0 34 . 3.570 16.616 0.525 1.00 93.34 34 A 1 ATOM 279 C CD . ARG A 0 34 . 4.109 17.887 1.177 1.00 93.34 34 A 1 ATOM 280 N NE . ARG A 0 34 . 4.237 17.681 2.624 1.00 93.34 34 A 1 ATOM 281 N NH1 . ARG A 0 34 . 2.088 18.226 3.227 1.00 93.34 34 A 1 ATOM 282 N NH2 . ARG A 0 34 . 3.548 17.506 4.771 1.00 93.34 34 A 1 ATOM 283 C CZ . ARG A 0 34 . 3.288 17.808 3.530 1.00 93.34 34 A 1 ATOM 284 N N . CYS A 0 35 . 1.352 16.260 -3.367 1.00 94.35 35 A 1 ATOM 285 C CA . CYS A 0 35 . 0.970 16.681 -4.706 1.00 94.35 35 A 1 ATOM 286 C C . CYS A 0 35 . 1.870 17.829 -5.173 1.00 94.35 35 A 1 ATOM 287 C CB . CYS A 0 35 . -0.510 17.076 -4.716 1.00 94.35 35 A 1 ATOM 288 O O . CYS A 0 35 . 1.905 18.873 -4.526 1.00 94.35 35 A 1 ATOM 289 S SG . CYS A 0 35 . -0.981 17.664 -6.373 1.00 94.35 35 A 1 ATOM 290 N N . GLN A 0 36 . 2.528 17.669 -6.323 1.00 91.04 36 A 1 ATOM 291 C CA . GLN A 0 36 . 3.415 18.695 -6.885 1.00 91.04 36 A 1 ATOM 292 C C . GLN A 0 36 . 2.709 20.044 -7.134 1.00 91.04 36 A 1 ATOM 293 C CB . GLN A 0 36 . 4.008 18.138 -8.192 1.00 91.04 36 A 1 ATOM 294 O O . GLN A 0 36 . 3.356 21.086 -7.098 1.00 91.04 36 A 1 ATOM 295 C CG . GLN A 0 36 . 5.058 19.051 -8.848 1.00 91.04 36 A 1 ATOM 296 C CD . GLN A 0 36 . 6.301 19.260 -7.987 1.00 91.04 36 A 1 ATOM 297 N NE2 . GLN A 0 36 . 6.904 20.427 -8.013 1.00 91.04 36 A 1 ATOM 298 O OE1 . GLN A 0 36 . 6.775 18.368 -7.308 1.00 91.04 36 A 1 ATOM 299 N N . HIS A 0 37 . 1.396 20.032 -7.393 1.00 91.07 37 A 1 ATOM 300 C CA . HIS A 0 37 . 0.627 21.235 -7.720 1.00 91.07 37 A 1 ATOM 301 C C . HIS A 0 37 . 0.052 21.948 -6.484 1.00 91.07 37 A 1 ATOM 302 C CB . HIS A 0 37 . -0.471 20.857 -8.722 1.00 91.07 37 A 1 ATOM 303 O O . HIS A 0 37 . 0.127 23.166 -6.396 1.00 91.07 37 A 1 ATOM 304 C CG . HIS A 0 37 . -1.151 22.056 -9.331 1.00 91.07 37 A 1 ATOM 305 C CD2 . HIS A 0 37 . -0.788 22.693 -10.486 1.00 91.07 37 A 1 ATOM 306 N ND1 . HIS A 0 37 . -2.246 22.726 -8.831 1.00 91.07 37 A 1 ATOM 307 C CE1 . HIS A 0 37 . -2.529 23.742 -9.661 1.00 91.07 37 A 1 ATOM 308 N NE2 . HIS A 0 37 . -1.673 23.753 -10.692 1.00 91.07 37 A 1 ATOM 309 N N . CYS A 0 38 . -0.514 21.214 -5.515 1.00 93.65 38 A 1 ATOM 310 C CA . CYS A 0 38 . -1.156 21.823 -4.337 1.00 93.65 38 A 1 ATOM 311 C C . CYS A 0 38 . -0.467 21.566 -2.994 1.00 93.65 38 A 1 ATOM 312 C CB . CYS A 0 38 . -2.631 21.423 -4.274 1.00 93.65 38 A 1 ATOM 313 O O . CYS A 0 38 . -0.947 22.044 -1.972 1.00 93.65 38 A 1 ATOM 314 S SG . CYS A 0 38 . -2.855 19.627 -4.077 1.00 93.65 38 A 1 ATOM 315 N N . GLY A 0 39 . 0.600 20.768 -2.944 1.00 91.52 39 A 1 ATOM 316 C CA . GLY A 0 39 . 1.307 20.438 -1.700 1.00 91.52 39 A 1 ATOM 317 C C . GLY A 0 39 . 0.533 19.537 -0.724 1.00 91.52 39 A 1 ATOM 318 O O . GLY A 0 39 . 1.043 19.217 0.356 1.00 91.52 39 A 1 ATOM 319 N N . MET A 0 40 . -0.678 19.096 -1.087 1.00 91.32 40 A 1 ATOM 320 C CA . MET A 0 40 . -1.489 18.196 -0.264 1.00 91.32 40 A 1 ATOM 321 C C . MET A 0 40 . -0.734 16.892 -0.006 1.00 91.32 40 A 1 ATOM 322 C CB . MET A 0 40 . -2.841 17.930 -0.939 1.00 91.32 40 A 1 ATOM 323 O O . MET A 0 40 . -0.179 16.309 -0.938 1.00 91.32 40 A 1 ATOM 324 C CG . MET A 0 40 . -3.790 17.135 -0.033 1.00 91.32 40 A 1 ATOM 325 S SD . MET A 0 40 . -5.468 16.957 -0.692 1.00 91.32 40 A 1 ATOM 326 C CE . MET A 0 40 . -5.180 15.686 -1.941 1.00 91.32 40 A 1 ATOM 327 N N . ALA A 0 41 . -0.714 16.443 1.251 1.00 92.90 41 A 1 ATOM 328 C CA . ALA A 0 41 . -0.112 15.169 1.625 1.00 92.90 41 A 1 ATOM 329 C C . ALA A 0 41 . -0.846 14.020 0.930 1.00 92.90 41 A 1 ATOM 330 C CB . ALA A 0 41 . -0.114 15.024 3.150 1.00 92.90 41 A 1 ATOM 331 O O . ALA A 0 41 . -2.066 13.884 1.040 1.00 92.90 41 A 1 ATOM 332 N N . LEU A 0 42 . -0.086 13.215 0.198 1.00 91.78 42 A 1 ATOM 333 C CA . LEU A 0 42 . -0.584 12.035 -0.478 1.00 91.78 42 A 1 ATOM 334 C C . LEU A 0 42 . -0.193 10.796 0.335 1.00 91.78 42 A 1 ATOM 335 C CB . LEU A 0 42 . -0.102 12.031 -1.943 1.00 91.78 42 A 1 ATOM 336 O O . LEU A 0 42 . 0.730 10.807 1.146 1.00 91.78 42 A 1 ATOM 337 C CG . LEU A 0 42 . -0.620 13.228 -2.769 1.00 91.78 42 A 1 ATOM 338 C CD1 . LEU A 0 42 . 0.051 13.250 -4.136 1.00 91.78 42 A 1 ATOM 339 C CD2 . LEU A 0 42 . -2.133 13.217 -2.986 1.00 91.78 42 A 1 ATOM 340 N N . SER A 0 43 . -0.927 9.718 0.133 1.00 90.06 43 A 1 ATOM 341 C CA . SER A 0 43 . -0.672 8.375 0.627 1.00 90.06 43 A 1 ATOM 342 C C . SER A 0 43 . -0.548 7.448 -0.575 1.00 90.06 43 A 1 ATOM 343 C CB . SER A 0 43 . -1.798 7.924 1.568 1.00 90.06 43 A 1 ATOM 344 O O . SER A 0 43 . -0.959 7.796 -1.685 1.00 90.06 43 A 1 ATOM 345 O OG . SER A 0 43 . -2.968 7.577 0.846 1.00 90.06 43 A 1 ATOM 346 N N . ILE A 0 44 . -0.025 6.242 -0.359 1.00 89.54 44 A 1 ATOM 347 C CA . ILE A 0 44 . 0.160 5.229 -1.408 1.00 89.54 44 A 1 ATOM 348 C C . ILE A 0 44 . -1.141 4.830 -2.136 1.00 89.54 44 A 1 ATOM 349 C CB . ILE A 0 44 . 0.928 4.024 -0.812 1.00 89.54 44 A 1 ATOM 350 O O . ILE A 0 44 . -1.093 4.104 -3.115 1.00 89.54 44 A 1 ATOM 351 C CG1 . ILE A 0 44 . 1.494 3.024 -1.846 1.00 89.54 44 A 1 ATOM 352 C CG2 . ILE A 0 44 . 0.092 3.242 0.213 1.00 89.54 44 A 1 ATOM 353 C CD1 . ILE A 0 44 . 2.539 3.633 -2.789 1.00 89.54 44 A 1 ATOM 354 N N . CYS A 0 45 . -2.301 5.336 -1.727 1.00 87.47 45 A 1 ATOM 355 C CA . CYS A 0 45 . -3.584 4.947 -2.309 1.00 87.47 45 A 1 ATOM 356 C C . CYS A 0 45 . -4.424 6.125 -2.798 1.00 87.47 45 A 1 ATOM 357 C CB . CYS A 0 45 . -4.317 4.184 -1.235 1.00 87.47 45 A 1 ATOM 358 O O . CYS A 0 45 . -5.423 5.917 -3.473 1.00 87.47 45 A 1 ATOM 359 S SG . CYS A 0 45 . -3.240 2.871 -0.616 1.00 87.47 45 A 1 ATOM 360 N N . ASN A 0 46 . -4.038 7.364 -2.473 1.00 88.55 46 A 1 ATOM 361 C CA . ASN A 0 46 . -4.711 8.561 -2.987 1.00 88.55 46 A 1 ATOM 362 C C . ASN A 0 46 . -3.881 9.300 -4.056 1.00 88.55 46 A 1 ATOM 363 C CB . ASN A 0 46 . -5.152 9.438 -1.801 1.00 88.55 46 A 1 ATOM 364 O O . ASN A 0 46 . -4.364 10.264 -4.662 1.00 88.55 46 A 1 ATOM 365 C CG . ASN A 0 46 . -4.020 10.171 -1.112 1.00 88.55 46 A 1 ATOM 366 N ND2 . ASN A 0 46 . -4.261 10.755 0.039 1.00 88.55 46 A 1 ATOM 367 O OD1 . ASN A 0 46 . -2.917 10.270 -1.608 1.00 88.55 46 A 1 ATOM 368 N N . TYR A 0 47 . -2.636 8.870 -4.287 1.00 90.60 47 A 1 ATOM 369 C CA . TYR A 0 47 . -1.790 9.466 -5.307 1.00 90.60 47 A 1 ATOM 370 C C . TYR A 0 47 . -2.227 9.028 -6.701 1.00 90.60 47 A 1 ATOM 371 C CB . TYR A 0 47 . -0.306 9.174 -5.066 1.00 90.60 47 A 1 ATOM 372 O O . TYR A 0 47 . -2.680 7.910 -6.925 1.00 90.60 47 A 1 ATOM 373 C CG . TYR A 0 47 . 0.188 7.847 -5.617 1.00 90.60 47 A 1 ATOM 374 C CD1 . TYR A 0 47 . 0.086 6.678 -4.845 1.00 90.60 47 A 1 ATOM 375 C CD2 . TYR A 0 47 . 0.726 7.777 -6.917 1.00 90.60 47 A 1 ATOM 376 C CE1 . TYR A 0 47 . 0.524 5.445 -5.366 1.00 90.60 47 A 1 ATOM 377 C CE2 . TYR A 0 47 . 1.137 6.536 -7.443 1.00 90.60 47 A 1 ATOM 378 O OH . TYR A 0 47 . 1.468 4.178 -7.162 1.00 90.60 47 A 1 ATOM 379 C CZ . TYR A 0 47 . 1.047 5.369 -6.665 1.00 90.60 47 A 1 ATOM 380 N N . HIS A 0 48 . -2.047 9.931 -7.647 1.00 90.25 48 A 1 ATOM 381 C CA . HIS A 0 48 . -2.220 9.695 -9.065 1.00 90.25 48 A 1 ATOM 382 C C . HIS A 0 48 . -0.897 10.010 -9.751 1.00 90.25 48 A 1 ATOM 383 C CB . HIS A 0 48 . -3.361 10.565 -9.581 1.00 90.25 48 A 1 ATOM 384 O O . HIS A 0 48 . -0.245 11.010 -9.434 1.00 90.25 48 A 1 ATOM 385 C CG . HIS A 0 48 . -4.719 10.165 -9.060 1.00 90.25 48 A 1 ATOM 386 C CD2 . HIS A 0 48 . -5.761 9.694 -9.811 1.00 90.25 48 A 1 ATOM 387 N ND1 . HIS A 0 48 . -5.139 10.169 -7.745 1.00 90.25 48 A 1 ATOM 388 C CE1 . HIS A 0 48 . -6.389 9.682 -7.711 1.00 90.25 48 A 1 ATOM 389 N NE2 . HIS A 0 48 . -6.822 9.406 -8.948 1.00 90.25 48 A 1 ATOM 390 N N . GLY A 0 49 . -0.466 9.134 -10.653 1.00 86.91 49 A 1 ATOM 391 C CA . GLY A 0 49 . 0.784 9.319 -11.375 1.00 86.91 49 A 1 ATOM 392 C C . GLY A 0 49 . 0.652 10.259 -12.545 1.00 86.91 49 A 1 ATOM 393 O O . GLY A 0 49 . -0.188 10.054 -13.416 1.00 86.91 49 A 1 ATOM 394 N N . GLY A 0 50 . 1.513 11.271 -12.570 1.00 82.92 50 A 1 ATOM 395 C CA . GLY A 0 50 . 1.764 12.026 -13.784 1.00 82.92 50 A 1 ATOM 396 C C . GLY A 0 50 . 2.741 11.300 -14.705 1.00 82.92 50 A 1 ATOM 397 O O . GLY A 0 50 . 3.491 10.414 -14.288 1.00 82.92 50 A 1 ATOM 398 N N . TYR A 0 51 . 2.774 11.725 -15.966 1.00 81.00 51 A 1 ATOM 399 C CA . TYR A 0 51 . 3.747 11.252 -16.958 1.00 81.00 51 A 1 ATOM 400 C C . TYR A 0 51 . 5.206 11.529 -16.556 1.00 81.00 51 A 1 ATOM 401 C CB . TYR A 0 51 . 3.427 11.920 -18.302 1.00 81.00 51 A 1 ATOM 402 O O . TYR A 0 51 . 6.122 10.869 -17.037 1.00 81.00 51 A 1 ATOM 403 C CG . TYR A 0 51 . 2.059 11.549 -18.836 1.00 81.00 51 A 1 ATOM 404 C CD1 . TYR A 0 51 . 1.879 10.283 -19.423 1.00 81.00 51 A 1 ATOM 405 C CD2 . TYR A 0 51 . 0.966 12.431 -18.703 1.00 81.00 51 A 1 ATOM 406 C CE1 . TYR A 0 51 . 0.607 9.884 -19.864 1.00 81.00 51 A 1 ATOM 407 C CE2 . TYR A 0 51 . -0.312 12.032 -19.140 1.00 81.00 51 A 1 ATOM 408 O OH . TYR A 0 51 . -1.718 10.333 -20.094 1.00 81.00 51 A 1 ATOM 409 C CZ . TYR A 0 51 . -0.490 10.754 -19.710 1.00 81.00 51 A 1 ATOM 410 N N . ASP A 0 52 . 5.431 12.478 -15.649 1.00 85.08 52 A 1 ATOM 411 C CA . ASP A 0 52 . 6.739 12.904 -15.156 1.00 85.08 52 A 1 ATOM 412 C C . ASP A 0 52 . 7.213 12.145 -13.901 1.00 85.08 52 A 1 ATOM 413 C CB . ASP A 0 52 . 6.708 14.426 -14.948 1.00 85.08 52 A 1 ATOM 414 O O . ASP A 0 52 . 8.173 12.572 -13.259 1.00 85.08 52 A 1 ATOM 415 C CG . ASP A 0 52 . 5.832 14.865 -13.773 1.00 85.08 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . 4.866 14.131 -13.454 1.00 85.08 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . 6.175 15.934 -13.206 1.00 85.08 52 A 1 ATOM 418 N N . LYS A 0 53 . 6.571 11.016 -13.553 1.00 85.61 53 A 1 ATOM 419 C CA . LYS A 0 53 . 6.902 10.176 -12.381 1.00 85.61 53 A 1 ATOM 420 C C . LYS A 0 53 . 6.788 10.911 -11.038 1.00 85.61 53 A 1 ATOM 421 C CB . LYS A 0 53 . 8.278 9.501 -12.551 1.00 85.61 53 A 1 ATOM 422 O O . LYS A 0 53 . 7.475 10.562 -10.075 1.00 85.61 53 A 1 ATOM 423 C CG . LYS A 0 53 . 8.399 8.651 -13.820 1.00 85.61 53 A 1 ATOM 424 C CD . LYS A 0 53 . 9.753 7.932 -13.829 1.00 85.61 53 A 1 ATOM 425 C CE . LYS A 0 53 . 9.886 7.083 -15.095 1.00 85.61 53 A 1 ATOM 426 N NZ . LYS A 0 53 . 11.052 6.169 -15.013 1.00 85.61 53 A 1 ATOM 427 N N . LYS A 0 54 . 5.917 11.920 -10.958 1.00 88.30 54 A 1 ATOM 428 C CA . LYS A 0 54 . 5.633 12.660 -9.722 1.00 88.30 54 A 1 ATOM 429 C C . LYS A 0 54 . 4.232 12.357 -9.191 1.00 88.30 54 A 1 ATOM 430 C CB . LYS A 0 54 . 5.838 14.163 -9.932 1.00 88.30 54 A 1 ATOM 431 O O . LYS A 0 54 . 3.332 12.031 -9.971 1.00 88.30 54 A 1 ATOM 432 C CG . LYS A 0 54 . 7.296 14.468 -10.287 1.00 88.30 54 A 1 ATOM 433 C CD . LYS A 0 54 . 7.516 15.978 -10.349 1.00 88.30 54 A 1 ATOM 434 C CE . LYS A 0 54 . 8.739 16.285 -11.216 1.00 88.30 54 A 1 ATOM 435 N NZ . LYS A 0 54 . 8.374 17.300 -12.222 1.00 88.30 54 A 1 ATOM 436 N N . PRO A 0 55 . 4.032 12.452 -7.866 1.00 92.07 55 A 1 ATOM 437 C CA . PRO A 0 55 . 2.732 12.209 -7.263 1.00 92.07 55 A 1 ATOM 438 C C . PRO A 0 55 . 1.812 13.440 -7.372 1.00 92.07 55 A 1 ATOM 439 C CB . PRO A 0 55 . 3.067 11.787 -5.833 1.00 92.07 55 A 1 ATOM 440 O O . PRO A 0 55 . 2.186 14.566 -7.034 1.00 92.07 55 A 1 ATOM 441 C CG . PRO A 0 55 . 4.319 12.599 -5.499 1.00 92.07 55 A 1 ATOM 442 C CD . PRO A 0 55 . 5.053 12.645 -6.836 1.00 92.07 55 A 1 ATOM 443 N N . TYR A 0 56 . 0.573 13.212 -7.812 1.00 93.21 56 A 1 ATOM 444 C CA . TYR A 0 56 . -0.503 14.203 -7.903 1.00 93.21 56 A 1 ATOM 445 C C . TYR A 0 56 . -1.727 13.757 -7.102 1.00 93.21 56 A 1 ATOM 446 C CB . TYR A 0 56 . -0.879 14.464 -9.369 1.00 93.21 56 A 1 ATOM 447 O O . TYR A 0 56 . -1.899 12.577 -6.813 1.00 93.21 56 A 1 ATOM 448 C CG . TYR A 0 56 . 0.238 15.095 -10.170 1.00 93.21 56 A 1 ATOM 449 C CD1 . TYR A 0 56 . 0.316 16.494 -10.304 1.00 93.21 56 A 1 ATOM 450 C CD2 . TYR A 0 56 . 1.216 14.277 -10.761 1.00 93.21 56 A 1 ATOM 451 C CE1 . TYR A 0 56 . 1.367 17.077 -11.035 1.00 93.21 56 A 1 ATOM 452 C CE2 . TYR A 0 56 . 2.282 14.857 -11.469 1.00 93.21 56 A 1 ATOM 453 O OH . TYR A 0 56 . 3.364 16.817 -12.324 1.00 93.21 56 A 1 ATOM 454 C CZ . TYR A 0 56 . 2.354 16.255 -11.618 1.00 93.21 56 A 1 ATOM 455 N N . CYS A 0 57 . -2.593 14.696 -6.725 1.00 93.59 57 A 1 ATOM 456 C CA . CYS A 0 57 . -3.919 14.351 -6.222 1.00 93.59 57 A 1 ATOM 457 C C . CYS A 0 57 . -4.892 14.111 -7.387 1.00 93.59 57 A 1 ATOM 458 C CB . CYS A 0 57 . -4.395 15.449 -5.264 1.00 93.59 57 A 1 ATOM 459 O O . CYS A 0 57 . -4.630 14.533 -8.517 1.00 93.59 57 A 1 ATOM 460 S SG . CYS A 0 57 . -4.736 16.995 -6.138 1.00 93.59 57 A 1 ATOM 461 N N . ALA A 0 58 . -6.050 13.512 -7.100 1.00 90.49 58 A 1 ATOM 462 C CA . ALA A 0 58 . -7.095 13.260 -8.097 1.00 90.49 58 A 1 ATOM 463 C C . ALA A 0 58 . -7.484 14.521 -8.901 1.00 90.49 58 A 1 ATOM 464 C CB . ALA A 0 58 . -8.312 12.690 -7.359 1.00 90.49 58 A 1 ATOM 465 O O . ALA A 0 58 . -7.716 14.448 -10.104 1.00 90.49 58 A 1 ATOM 466 N N . ALA A 0 59 . -7.486 15.695 -8.258 1.00 90.93 59 A 1 ATOM 467 C CA . ALA A 0 59 . -7.829 16.966 -8.900 1.00 90.93 59 A 1 ATOM 468 C C . ALA A 0 59 . -6.736 17.515 -9.841 1.00 90.93 59 A 1 ATOM 469 C CB . ALA A 0 59 . -8.169 17.978 -7.799 1.00 90.93 59 A 1 ATOM 470 O O . ALA A 0 59 . -7.058 18.201 -10.805 1.00 90.93 59 A 1 ATOM 471 N N . HIS A 0 60 . -5.457 17.215 -9.589 1.00 91.04 60 A 1 ATOM 472 C CA . HIS A 0 60 . -4.316 17.759 -10.345 1.00 91.04 60 A 1 ATOM 473 C C . HIS A 0 60 . -3.616 16.717 -11.221 1.00 91.04 60 A 1 ATOM 474 C CB . HIS A 0 60 . -3.322 18.442 -9.395 1.00 91.04 60 A 1 ATOM 475 O O . HIS A 0 60 . -2.482 16.929 -11.641 1.00 91.04 60 A 1 ATOM 476 C CG . HIS A 0 60 . -3.905 19.605 -8.646 1.00 91.04 60 A 1 ATOM 477 C CD2 . HIS A 0 60 . -4.587 20.665 -9.180 1.00 91.04 60 A 1 ATOM 478 N ND1 . HIS A 0 60 . -3.877 19.784 -7.284 1.00 91.04 60 A 1 ATOM 479 C CE1 . HIS A 0 60 . -4.587 20.884 -6.999 1.00 91.04 60 A 1 ATOM 480 N NE2 . HIS A 0 60 . -4.995 21.481 -8.121 1.00 91.04 60 A 1 ATOM 481 N N . THR A 0 61 . -4.255 15.577 -11.476 1.00 86.51 61 A 1 ATOM 482 C CA . THR A 0 61 . -3.667 14.542 -12.331 1.00 86.51 61 A 1 ATOM 483 C C . THR A 0 61 . -3.543 15.085 -13.757 1.00 86.51 61 A 1 ATOM 484 C CB . THR A 0 61 . -4.522 13.274 -12.322 1.00 86.51 61 A 1 ATOM 485 O O . THR A 0 61 . -4.569 15.468 -14.332 1.00 86.51 61 A 1 ATOM 486 C CG2 . THR A 0 61 . -3.844 12.122 -13.065 1.00 86.51 61 A 1 ATOM 487 O OG1 . THR A 0 61 . -4.710 12.857 -10.993 1.00 86.51 61 A 1 ATOM 488 N N . PRO A 0 62 . -2.332 15.141 -14.348 1.00 84.13 62 A 1 ATOM 489 C CA . PRO A 0 62 . -2.172 15.632 -15.707 1.00 84.13 62 A 1 ATOM 490 C C . PRO A 0 62 . -2.868 14.658 -16.657 1.00 84.13 62 A 1 ATOM 491 C CB . PRO A 0 62 . -0.662 15.745 -15.939 1.00 84.13 62 A 1 ATOM 492 O O . PRO A 0 62 . -2.422 13.531 -16.860 1.00 84.13 62 A 1 ATOM 493 C CG . PRO A 0 62 . -0.081 14.697 -14.994 1.00 84.13 62 A 1 ATOM 494 C CD . PRO A 0 62 . -1.049 14.705 -13.810 1.00 84.13 62 A 1 ATOM 495 N N . LYS A 0 63 . -3.997 15.081 -17.223 1.00 80.12 63 A 1 ATOM 496 C CA . LYS A 0 63 . -4.670 14.333 -18.285 1.00 80.12 63 A 1 ATOM 497 C C . LYS A 0 63 . -3.847 14.492 -19.565 1.00 80.12 63 A 1 ATOM 498 C CB . LYS A 0 63 . -6.117 14.815 -18.460 1.00 80.12 63 A 1 ATOM 499 O O . LYS A 0 63 . -3.327 15.586 -19.791 1.00 80.12 63 A 1 ATOM 500 C CG . LYS A 0 63 . -6.951 14.524 -17.203 1.00 80.12 63 A 1 ATOM 501 C CD . LYS A 0 63 . -8.392 15.023 -17.353 1.00 80.12 63 A 1 ATOM 502 C CE . LYS A 0 63 . -9.149 14.770 -16.045 1.00 80.12 63 A 1 ATOM 503 N NZ . LYS A 0 63 . -10.534 15.299 -16.096 1.00 80.12 63 A 1 ATOM 504 N N . PRO A 0 64 . -3.726 13.459 -20.410 1.00 76.34 64 A 1 ATOM 505 C CA . PRO A 0 64 . -3.105 13.625 -21.716 1.00 76.34 64 A 1 ATOM 506 C C . PRO A 0 64 . -3.932 14.646 -22.505 1.00 76.34 64 A 1 ATOM 507 C CB . PRO A 0 64 . -3.099 12.234 -22.356 1.00 76.34 64 A 1 ATOM 508 O O . PRO A 0 64 . -5.054 14.364 -22.914 1.00 76.34 64 A 1 ATOM 509 C CG . PRO A 0 64 . -4.235 11.491 -21.647 1.00 76.34 64 A 1 ATOM 510 C CD . PRO A 0 64 . -4.331 12.145 -20.268 1.00 76.34 64 A 1 ATOM 511 N N . THR A 0 65 . -3.407 15.861 -22.669 1.00 67.38 65 A 1 ATOM 512 C CA . THR A 0 65 . -4.092 16.966 -23.363 1.00 67.38 65 A 1 ATOM 513 C C . THR A 0 65 . -3.986 16.869 -24.883 1.00 67.38 65 A 1 ATOM 514 C CB . THR A 0 65 . -3.564 18.332 -22.899 1.00 67.38 65 A 1 ATOM 515 O O . THR A 0 65 . -4.527 17.709 -25.593 1.00 67.38 65 A 1 ATOM 516 C CG2 . THR A 0 65 . -3.930 18.633 -21.446 1.00 67.38 65 A 1 ATOM 517 O OG1 . THR A 0 65 . -2.157 18.361 -22.992 1.00 67.38 65 A 1 ATOM 518 N N . SER A 0 66 . -3.312 15.843 -25.397 1.00 67.40 66 A 1 ATOM 519 C CA . SER A 0 66 . -3.076 15.648 -26.819 1.00 67.40 66 A 1 ATOM 520 C C . SER A 0 66 . -3.366 14.200 -27.173 1.00 67.40 66 A 1 ATOM 521 C CB . SER A 0 66 . -1.634 16.034 -27.144 1.00 67.40 66 A 1 ATOM 522 O O . SER A 0 66 . -2.735 13.281 -26.648 1.00 67.40 66 A 1 ATOM 523 O OG . SER A 0 66 . -1.376 15.819 -28.512 1.00 67.40 66 A 1 ATOM 524 N N . PHE A 0 67 . -4.348 14.001 -28.048 1.00 64.86 67 A 1 ATOM 525 C CA . PHE A 0 67 . -4.537 12.733 -28.732 1.00 64.86 67 A 1 ATOM 526 C C . PHE A 0 67 . -3.243 12.461 -29.507 1.00 64.86 67 A 1 ATOM 527 C CB . PHE A 0 67 . -5.774 12.855 -29.639 1.00 64.86 67 A 1 ATOM 528 O O . PHE A 0 67 . -2.907 13.201 -30.431 1.00 64.86 67 A 1 ATOM 529 C CG . PHE A 0 67 . -6.417 11.540 -30.032 1.00 64.86 67 A 1 ATOM 530 C CD1 . PHE A 0 67 . -6.040 10.881 -31.217 1.00 64.86 67 A 1 ATOM 531 C CD2 . PHE A 0 67 . -7.432 10.996 -29.222 1.00 64.86 67 A 1 ATOM 532 C CE1 . PHE A 0 67 . -6.685 9.689 -31.594 1.00 64.86 67 A 1 ATOM 533 C CE2 . PHE A 0 67 . -8.075 9.803 -29.598 1.00 64.86 67 A 1 ATOM 534 C CZ . PHE A 0 67 . -7.703 9.152 -30.786 1.00 64.86 67 A 1 ATOM 535 N N . THR A 0 68 . -2.468 11.457 -29.096 1.00 67.23 68 A 1 ATOM 536 C CA . THR A 0 68 . -1.293 11.022 -29.854 1.00 67.23 68 A 1 ATOM 537 C C . THR A 0 68 . -1.742 10.711 -31.275 1.00 67.23 68 A 1 ATOM 538 C CB . THR A 0 68 . -0.642 9.776 -29.234 1.00 67.23 68 A 1 ATOM 539 O O . THR A 0 68 . -2.584 9.837 -31.472 1.00 67.23 68 A 1 ATOM 540 C CG2 . THR A 0 68 . 0.183 10.134 -28.000 1.00 67.23 68 A 1 ATOM 541 O OG1 . THR A 0 68 . -1.631 8.853 -28.838 1.00 67.23 68 A 1 ATOM 542 N N . PHE A 0 69 . -1.209 11.449 -32.250 1.00 73.56 69 A 1 ATOM 543 C CA . PHE A 0 69 . -1.413 11.177 -33.667 1.00 73.56 69 A 1 ATOM 544 C C . PHE A 0 69 . -0.945 9.746 -33.944 1.00 73.56 69 A 1 ATOM 545 C CB . PHE A 0 69 . -0.634 12.224 -34.482 1.00 73.56 69 A 1 ATOM 546 O O . PHE A 0 69 . 0.253 9.466 -33.906 1.00 73.56 69 A 1 ATOM 547 C CG . PHE A 0 69 . -0.721 12.066 -35.989 1.00 73.56 69 A 1 ATOM 548 C CD1 . PHE A 0 69 . 0.337 11.470 -36.704 1.00 73.56 69 A 1 ATOM 549 C CD2 . PHE A 0 69 . -1.851 12.536 -36.684 1.00 73.56 69 A 1 ATOM 550 C CE1 . PHE A 0 69 . 0.267 11.353 -38.104 1.00 73.56 69 A 1 ATOM 551 C CE2 . PHE A 0 69 . -1.926 12.407 -38.083 1.00 73.56 69 A 1 ATOM 552 C CZ . PHE A 0 69 . -0.866 11.817 -38.793 1.00 73.56 69 A 1 ATOM 553 N N . ILE A 0 70 . -1.890 8.829 -34.152 1.00 74.74 70 A 1 ATOM 554 C CA . ILE A 0 70 . -1.590 7.501 -34.678 1.00 74.74 70 A 1 ATOM 555 C C . ILE A 0 70 . -1.440 7.712 -36.185 1.00 74.74 70 A 1 ATOM 556 C CB . ILE A 0 70 . -2.697 6.476 -34.333 1.00 74.74 70 A 1 ATOM 557 O O . ILE A 0 70 . -2.440 8.044 -36.821 1.00 74.74 70 A 1 ATOM 558 C CG1 . ILE A 0 70 . -2.893 6.369 -32.802 1.00 74.74 70 A 1 ATOM 559 C CG2 . ILE A 0 70 . -2.335 5.103 -34.935 1.00 74.74 70 A 1 ATOM 560 C CD1 . ILE A 0 70 . -4.038 5.442 -32.376 1.00 74.74 70 A 1 ATOM 561 N N . PRO A 0 71 . -0.234 7.597 -36.770 1.00 72.32 71 A 1 ATOM 562 C CA . PRO A 0 71 . -0.098 7.704 -38.214 1.00 72.32 71 A 1 ATOM 563 C C . PRO A 0 71 . -0.961 6.630 -38.885 1.00 72.32 71 A 1 ATOM 564 C CB . PRO A 0 71 . 1.399 7.551 -38.507 1.00 72.32 71 A 1 ATOM 565 O O . PRO A 0 71 . -0.940 5.467 -38.472 1.00 72.32 71 A 1 ATOM 566 C CG . PRO A 0 71 . 1.937 6.796 -37.291 1.00 72.32 71 A 1 ATOM 567 C CD . PRO A 0 71 . 1.040 7.267 -36.151 1.00 72.32 71 A 1 ATOM 568 N N . ASP A 0 72 . -1.711 7.022 -39.916 1.00 79.90 72 A 1 ATOM 569 C CA . ASP A 0 72 . -2.507 6.107 -40.731 1.00 79.90 72 A 1 ATOM 570 C C . ASP A 0 72 . -1.569 5.103 -41.412 1.00 79.90 72 A 1 ATOM 571 C CB . ASP A 0 72 . -3.336 6.879 -41.773 1.00 79.90 72 A 1 ATOM 572 O O . ASP A 0 72 . -0.969 5.371 -42.455 1.00 79.90 72 A 1 ATOM 573 C CG . ASP A 0 72 . -4.451 7.733 -41.164 1.00 79.90 72 A 1 ATOM 574 O OD1 . ASP A 0 72 . -5.133 7.226 -40.246 1.00 79.90 72 A 1 ATOM 575 O OD2 . ASP A 0 72 . -4.629 8.870 -41.654 1.00 79.90 72 A 1 ATOM 576 N N . THR A 0 73 . -1.388 3.933 -40.802 1.00 84.26 73 A 1 ATOM 577 C CA . THR A 0 73 . -0.687 2.832 -41.462 1.00 84.26 73 A 1 ATOM 578 C C . THR A 0 73 . -1.539 2.348 -42.643 1.00 84.26 73 A 1 ATOM 579 C CB . THR A 0 73 . -0.334 1.680 -40.508 1.00 84.26 73 A 1 ATOM 580 O O . THR A 0 73 . -2.772 2.404 -42.573 1.00 84.26 73 A 1 ATOM 581 C CG2 . THR A 0 73 . 0.520 2.127 -39.323 1.00 84.26 73 A 1 ATOM 582 O OG1 . THR A 0 73 . -1.488 1.060 -40.004 1.00 84.26 73 A 1 ATOM 583 N N . PRO A 0 74 . -0.934 1.831 -43.729 1.00 86.08 74 A 1 ATOM 584 C CA . PRO A 0 74 . -1.700 1.257 -44.840 1.00 86.08 74 A 1 ATOM 585 C C . PRO A 0 74 . -2.670 0.160 -44.370 1.00 86.08 74 A 1 ATOM 586 C CB . PRO A 0 74 . -0.647 0.716 -45.816 1.00 86.08 74 A 1 ATOM 587 O O . PRO A 0 74 . -3.726 -0.036 -44.971 1.00 86.08 74 A 1 ATOM 588 C CG . PRO A 0 74 . 0.600 0.517 -44.953 1.00 86.08 74 A 1 ATOM 589 C CD . PRO A 0 74 . 0.494 1.656 -43.945 1.00 86.08 74 A 1 ATOM 590 N N . GLU A 0 75 . -2.351 -0.503 -43.256 1.00 84.32 75 A 1 ATOM 591 C CA . GLU A 0 75 . -3.216 -1.490 -42.622 1.00 84.32 75 A 1 ATOM 592 C C . GLU A 0 75 . -4.429 -0.859 -41.926 1.00 84.32 75 A 1 ATOM 593 C CB . GLU A 0 75 . -2.365 -2.337 -41.662 1.00 84.32 75 A 1 ATOM 594 O O . GLU A 0 75 . -5.552 -1.308 -42.161 1.00 84.32 75 A 1 ATOM 595 C CG . GLU A 0 75 . -3.092 -3.576 -41.126 1.00 84.32 75 A 1 ATOM 596 C CD . GLU A 0 75 . -3.546 -4.557 -42.220 1.00 84.32 75 A 1 ATOM 597 O OE1 . GLU A 0 75 . -4.348 -5.462 -41.910 1.00 84.32 75 A 1 ATOM 598 O OE2 . GLU A 0 75 . -3.177 -4.424 -43.409 1.00 84.32 75 A 1 ATOM 599 N N . LEU A 0 76 . -4.250 0.227 -41.157 1.00 86.71 76 A 1 ATOM 600 C CA . LEU A 0 76 . -5.379 0.987 -40.601 1.00 86.71 76 A 1 ATOM 601 C C . LEU A 0 76 . -6.313 1.485 -41.714 1.00 86.71 76 A 1 ATOM 602 C CB . LEU A 0 76 . -4.900 2.185 -39.749 1.00 86.71 76 A 1 ATOM 603 O O . LEU A 0 76 . -7.534 1.384 -41.584 1.00 86.71 76 A 1 ATOM 604 C CG . LEU A 0 76 . -4.950 1.935 -38.228 1.00 86.71 76 A 1 ATOM 605 C CD1 . LEU A 0 76 . -3.618 1.418 -37.684 1.00 86.71 76 A 1 ATOM 606 C CD2 . LEU A 0 76 . -5.290 3.225 -37.482 1.00 86.71 76 A 1 ATOM 607 N N . LEU A 0 77 . -5.754 1.960 -42.832 1.00 84.72 77 A 1 ATOM 608 C CA . LEU A 0 77 . -6.542 2.441 -43.966 1.00 84.72 77 A 1 ATOM 609 C C . LEU A 0 77 . -7.322 1.307 -44.653 1.00 84.72 77 A 1 ATOM 610 C CB . LEU A 0 77 . -5.603 3.170 -44.942 1.00 84.72 77 A 1 ATOM 611 O O . LEU A 0 77 . -8.482 1.486 -45.031 1.00 84.72 77 A 1 ATOM 612 C CG . LEU A 0 77 . -6.344 4.034 -45.979 1.00 84.72 77 A 1 ATOM 613 C CD1 . LEU A 0 77 . -7.031 5.240 -45.334 1.00 84.72 77 A 1 ATOM 614 C CD2 . LEU A 0 77 . -5.354 4.553 -47.021 1.00 84.72 77 A 1 ATOM 615 N N . ARG A 0 78 . -6.718 0.118 -44.780 1.00 87.62 78 A 1 ATOM 616 C CA . ARG A 0 78 . -7.379 -1.078 -45.320 1.00 87.62 78 A 1 ATOM 617 C C . ARG A 0 78 . -8.521 -1.548 -44.420 1.00 87.62 78 A 1 ATOM 618 C CB . ARG A 0 78 . -6.326 -2.175 -45.533 1.00 87.62 78 A 1 ATOM 619 O O . ARG A 0 78 . -9.603 -1.837 -44.930 1.00 87.62 78 A 1 ATOM 620 C CG . ARG A 0 78 . -6.898 -3.385 -46.284 1.00 87.62 78 A 1 ATOM 621 C CD . ARG A 0 78 . -5.812 -4.424 -46.582 1.00 87.62 78 A 1 ATOM 622 N NE . ARG A 0 78 . -5.348 -5.133 -45.369 1.00 87.62 78 A 1 ATOM 623 N NH1 . ARG A 0 78 . -4.982 -7.194 -46.315 1.00 87.62 78 A 1 ATOM 624 N NH2 . ARG A 0 78 . -4.719 -6.937 -44.134 1.00 87.62 78 A 1 ATOM 625 C CZ . ARG A 0 78 . -5.021 -6.408 -45.276 1.00 87.62 78 A 1 ATOM 626 N N . VAL A 0 79 . -8.314 -1.569 -43.101 1.00 85.81 79 A 1 ATOM 627 C CA . VAL A 0 79 . -9.353 -1.906 -42.113 1.00 85.81 79 A 1 ATOM 628 C C . VAL A 0 79 . -10.493 -0.886 -42.162 1.00 85.81 79 A 1 ATOM 629 C CB . VAL A 0 79 . -8.752 -2.027 -40.698 1.00 85.81 79 A 1 ATOM 630 O O . VAL A 0 79 . -11.652 -1.282 -42.247 1.00 85.81 79 A 1 ATOM 631 C CG1 . VAL A 0 79 . -9.830 -2.216 -39.622 1.00 85.81 79 A 1 ATOM 632 C CG2 . VAL A 0 79 . -7.814 -3.239 -40.611 1.00 85.81 79 A 1 ATOM 633 N N . ALA A 0 80 . -10.191 0.415 -42.216 1.00 86.53 80 A 1 ATOM 634 C CA . ALA A 0 80 . -11.203 1.462 -42.363 1.00 86.53 80 A 1 ATOM 635 C C . ALA A 0 80 . -11.997 1.327 -43.677 1.00 86.53 80 A 1 ATOM 636 C CB . ALA A 0 80 . -10.509 2.825 -42.264 1.00 86.53 80 A 1 ATOM 637 O O . ALA A 0 80 . -13.220 1.481 -43.683 1.00 86.53 80 A 1 ATOM 638 N N . ASN A 0 81 . -11.324 0.983 -44.784 1.00 86.56 81 A 1 ATOM 639 C CA . ASN A 0 81 . -11.974 0.701 -46.064 1.00 86.56 81 A 1 ATOM 640 C C . ASN A 0 81 . -12.889 -0.540 -45.989 1.00 86.56 81 A 1 ATOM 641 C CB . ASN A 0 81 . -10.919 0.562 -47.172 1.00 86.56 81 A 1 ATOM 642 O O . ASN A 0 81 . -13.993 -0.526 -46.525 1.00 86.56 81 A 1 ATOM 643 C CG . ASN A 0 81 . -11.527 0.361 -48.554 1.00 86.56 81 A 1 ATOM 644 N ND2 . ASN A 0 81 . -10.808 -0.230 -49.471 1.00 86.56 81 A 1 ATOM 645 O OD1 . ASN A 0 81 . -12.631 0.769 -48.871 1.00 86.56 81 A 1 ATOM 646 N N . ASN A 0 82 . -12.471 -1.602 -45.303 1.00 86.17 82 A 1 ATOM 647 C CA . ASN A 0 82 . -13.303 -2.793 -45.135 1.00 86.17 82 A 1 ATOM 648 C C . ASN A 0 82 . -14.551 -2.491 -44.282 1.00 86.17 82 A 1 ATOM 649 C CB . ASN A 0 82 . -12.437 -3.915 -44.542 1.00 86.17 82 A 1 ATOM 650 O O . ASN A 0 82 . -15.672 -2.821 -44.667 1.00 86.17 82 A 1 ATOM 651 C CG . ASN A 0 82 . -13.102 -5.274 -44.661 1.00 86.17 82 A 1 ATOM 652 N ND2 . ASN A 0 82 . -12.726 -6.219 -43.834 1.00 86.17 82 A 1 ATOM 653 O OD1 . ASN A 0 82 . -13.934 -5.520 -45.514 1.00 86.17 82 A 1 ATOM 654 N N . THR A 0 83 . -14.379 -1.757 -43.178 1.00 87.33 83 A 1 ATOM 655 C CA . THR A 0 83 . -15.487 -1.331 -42.313 1.00 87.33 83 A 1 ATOM 656 C C . THR A 0 83 . -16.471 -0.424 -43.053 1.00 87.33 83 A 1 ATOM 657 C CB . THR A 0 83 . -14.961 -0.638 -41.048 1.00 87.33 83 A 1 ATOM 658 O O . THR A 0 83 . -17.674 -0.661 -42.965 1.00 87.33 83 A 1 ATOM 659 C CG2 . THR A 0 83 . -16.068 -0.310 -40.046 1.00 87.33 83 A 1 ATOM 660 O OG1 . THR A 0 83 . -14.071 -1.502 -40.385 1.00 87.33 83 A 1 ATOM 661 N N . ARG A 0 84 . -16.000 0.561 -43.844 1.00 85.49 84 A 1 ATOM 662 C CA . ARG A 0 84 . -16.905 1.438 -44.621 1.00 85.49 84 A 1 ATOM 663 C C . ARG A 0 84 . -17.684 0.678 -45.697 1.00 85.49 84 A 1 ATOM 664 C CB . ARG A 0 84 . -16.190 2.677 -45.203 1.00 85.49 84 A 1 ATOM 665 O O . ARG A 0 84 . -18.814 1.055 -46.001 1.00 85.49 84 A 1 ATOM 666 C CG . ARG A 0 84 . -15.311 2.337 -46.407 1.00 85.49 84 A 1 ATOM 667 C CD . ARG A 0 84 . -14.586 3.517 -47.052 1.00 85.49 84 A 1 ATOM 668 N NE . ARG A 0 84 . -13.870 3.059 -48.254 1.00 85.49 84 A 1 ATOM 669 N NH1 . ARG A 0 84 . -13.270 5.070 -49.170 1.00 85.49 84 A 1 ATOM 670 N NH2 . ARG A 0 84 . -12.723 3.171 -50.207 1.00 85.49 84 A 1 ATOM 671 C CZ . ARG A 0 84 . -13.295 3.771 -49.204 1.00 85.49 84 A 1 ATOM 672 N N . MET A 0 85 . -17.093 -0.368 -46.284 1.00 77.62 85 A 1 ATOM 673 C CA . MET A 0 85 . -17.758 -1.208 -47.288 1.00 77.62 85 A 1 ATOM 674 C C . MET A 0 85 . -18.850 -2.068 -46.650 1.00 77.62 85 A 1 ATOM 675 C CB . MET A 0 85 . -16.731 -2.080 -48.029 1.00 77.62 85 A 1 ATOM 676 O O . MET A 0 85 . -19.917 -2.228 -47.230 1.00 77.62 85 A 1 ATOM 677 C CG . MET A 0 85 . -15.869 -1.244 -48.981 1.00 77.62 85 A 1 ATOM 678 S SD . MET A 0 85 . -16.765 -0.547 -50.394 1.00 77.62 85 A 1 ATOM 679 C CE . MET A 0 85 . -15.779 0.943 -50.672 1.00 77.62 85 A 1 ATOM 680 N N . PHE A 0 86 . -18.635 -2.550 -45.425 1.00 69.99 86 A 1 ATOM 681 C CA . PHE A 0 86 . -19.668 -3.275 -44.686 1.00 69.99 86 A 1 ATOM 682 C C . PHE A 0 86 . -20.774 -2.344 -44.156 1.00 69.99 86 A 1 ATOM 683 C CB . PHE A 0 86 . -18.994 -4.075 -43.567 1.00 69.99 86 A 1 ATOM 684 O O . PHE A 0 86 . -21.952 -2.696 -44.171 1.00 69.99 86 A 1 ATOM 685 C CG . PHE A 0 86 . -19.899 -5.135 -42.977 1.00 69.99 86 A 1 ATOM 686 C CD1 . PHE A 0 86 . -20.602 -4.888 -41.783 1.00 69.99 86 A 1 ATOM 687 C CD2 . PHE A 0 86 . -20.059 -6.365 -43.643 1.00 69.99 86 A 1 ATOM 688 C CE1 . PHE A 0 86 . -21.457 -5.871 -41.255 1.00 69.99 86 A 1 ATOM 689 C CE2 . PHE A 0 86 . -20.915 -7.347 -43.115 1.00 69.99 86 A 1 ATOM 690 C CZ . PHE A 0 86 . -21.613 -7.100 -41.920 1.00 69.99 86 A 1 ATOM 691 N N . SER A 0 87 . -20.428 -1.123 -43.732 1.00 73.35 87 A 1 ATOM 692 C CA . SER A 0 87 . -21.393 -0.177 -43.155 1.00 73.35 87 A 1 ATOM 693 C C . SER A 0 87 . -22.206 0.622 -44.183 1.00 73.35 87 A 1 ATOM 694 C CB . SER A 0 87 . -20.692 0.758 -42.163 1.00 73.35 87 A 1 ATOM 695 O O . SER A 0 87 . -23.175 1.277 -43.806 1.00 73.35 87 A 1 ATOM 696 O OG . SER A 0 87 . -19.813 1.647 -42.823 1.00 73.35 87 A 1 ATOM 697 N N . SER A 0 88 . -21.862 0.596 -45.476 1.00 62.19 88 A 1 ATOM 698 C CA . SER A 0 88 . -22.593 1.345 -46.520 1.00 62.19 88 A 1 ATOM 699 C C . SER A 0 88 . -23.937 0.717 -46.918 1.00 62.19 88 A 1 ATOM 700 C CB . SER A 0 88 . -21.713 1.673 -47.739 1.00 62.19 88 A 1 ATOM 701 O O . SER A 0 88 . -24.682 1.294 -47.707 1.00 62.19 88 A 1 ATOM 702 O OG . SER A 0 88 . -20.668 0.746 -47.934 1.00 62.19 88 A 1 ATOM 703 N N . ALA A 0 89 . -24.322 -0.399 -46.297 1.00 54.41 89 A 1 ATOM 704 C CA . ALA A 0 89 . -25.594 -1.072 -46.540 1.00 54.41 89 A 1 ATOM 705 C C . ALA A 0 89 . -26.851 -0.333 -46.014 1.00 54.41 89 A 1 ATOM 706 C CB . ALA A 0 89 . -25.476 -2.504 -46.002 1.00 54.41 89 A 1 ATOM 707 O O . ALA A 0 89 . -27.942 -0.882 -46.124 1.00 54.41 89 A 1 ATOM 708 N N . ASN A 0 90 . -26.758 0.898 -45.479 1.00 52.47 90 A 1 ATOM 709 C CA . ASN A 0 90 . -27.921 1.584 -44.885 1.00 52.47 90 A 1 ATOM 710 C C . ASN A 0 90 . -28.184 3.041 -45.328 1.00 52.47 90 A 1 ATOM 711 C CB . ASN A 0 90 . -27.890 1.397 -43.352 1.00 52.47 90 A 1 ATOM 712 O O . ASN A 0 90 . -28.933 3.746 -44.656 1.00 52.47 90 A 1 ATOM 713 C CG . ASN A 0 90 . -29.275 1.163 -42.763 1.00 52.47 90 A 1 ATOM 714 N ND2 . ASN A 0 90 . -29.512 1.589 -41.545 1.00 52.47 90 A 1 ATOM 715 O OD1 . ASN A 0 90 . -30.155 0.566 -43.358 1.00 52.47 90 A 1 ATOM 716 N N . SER A 0 91 . -27.632 3.518 -46.453 1.00 49.50 91 A 1 ATOM 717 C CA . SER A 0 91 . -27.815 4.920 -46.900 1.00 49.50 91 A 1 ATOM 718 C C . SER A 0 91 . -28.655 5.141 -48.173 1.00 49.50 91 A 1 ATOM 719 C CB . SER A 0 91 . -26.468 5.646 -46.959 1.00 49.50 91 A 1 ATOM 720 O O . SER A 0 91 . -28.790 6.277 -48.615 1.00 49.50 91 A 1 ATOM 721 O OG . SER A 0 91 . -25.580 4.961 -47.815 1.00 49.50 91 A 1 ATOM 722 N N . VAL A 0 92 . -29.317 4.124 -48.740 1.00 48.84 92 A 1 ATOM 723 C CA . VAL A 0 92 . -30.093 4.263 -50.004 1.00 48.84 92 A 1 ATOM 724 C C . VAL A 0 92 . -31.598 4.509 -49.781 1.00 48.84 92 A 1 ATOM 725 C CB . VAL A 0 92 . -29.773 3.119 -51.002 1.00 48.84 92 A 1 ATOM 726 O O . VAL A 0 92 . -32.434 4.188 -50.623 1.00 48.84 92 A 1 ATOM 727 C CG1 . VAL A 0 92 . -30.330 3.338 -52.422 1.00 48.84 92 A 1 ATOM 728 C CG2 . VAL A 0 92 . -28.252 2.986 -51.181 1.00 48.84 92 A 1 ATOM 729 N N . ARG A 0 93 . -32.018 5.070 -48.640 1.00 40.45 93 A 1 ATOM 730 C CA . ARG A 0 93 . -33.462 5.176 -48.351 1.00 40.45 93 A 1 ATOM 731 C C . ARG A 0 93 . -33.865 6.417 -47.566 1.00 40.45 93 A 1 ATOM 732 C CB . ARG A 0 93 . -33.944 3.840 -47.735 1.00 40.45 93 A 1 ATOM 733 O O . ARG A 0 93 . -34.361 6.298 -46.458 1.00 40.45 93 A 1 ATOM 734 C CG . ARG A 0 93 . -35.330 3.437 -48.261 1.00 40.45 93 A 1 ATOM 735 C CD . ARG A 0 93 . -35.744 2.091 -47.655 1.00 40.45 93 A 1 ATOM 736 N NE . ARG A 0 93 . -36.914 1.507 -48.344 1.00 40.45 93 A 1 ATOM 737 N NH1 . ARG A 0 93 . -37.524 0.039 -46.684 1.00 40.45 93 A 1 ATOM 738 N NH2 . ARG A 0 93 . -38.653 0.051 -48.604 1.00 40.45 93 A 1 ATOM 739 C CZ . ARG A 0 93 . -37.689 0.541 -47.875 1.00 40.45 93 A 1 ATOM 740 N N . SER A 0 94 . -33.695 7.605 -48.148 1.00 41.22 94 A 1 ATOM 741 C CA . SER A 0 94 . -34.445 8.820 -47.768 1.00 41.22 94 A 1 ATOM 742 C C . SER A 0 94 . -34.278 9.903 -48.836 1.00 41.22 94 A 1 ATOM 743 C CB . SER A 0 94 . -34.024 9.358 -46.392 1.00 41.22 94 A 1 ATOM 744 O O . SER A 0 94 . -33.440 10.786 -48.732 1.00 41.22 94 A 1 ATOM 745 O OG . SER A 0 94 . -34.679 8.623 -45.380 1.00 41.22 94 A 1 ATOM 746 N N . GLY A 0 95 . -35.063 9.790 -49.905 1.00 45.61 95 A 1 ATOM 747 C CA . GLY A 0 95 . -35.093 10.747 -51.010 1.00 45.61 95 A 1 ATOM 748 C C . GLY A 0 95 . -36.357 10.560 -51.845 1.00 45.61 95 A 1 ATOM 749 O O . GLY A 0 95 . -36.285 10.223 -53.020 1.00 45.61 95 A 1 ATOM 750 N N . ARG A 0 96 . -37.530 10.667 -51.213 1.00 39.05 96 A 1 ATOM 751 C CA . ARG A 0 96 . -38.830 10.775 -51.893 1.00 39.05 96 A 1 ATOM 752 C C . ARG A 0 96 . -39.582 11.952 -51.286 1.00 39.05 96 A 1 ATOM 753 C CB . ARG A 0 96 . -39.650 9.469 -51.824 1.00 39.05 96 A 1 ATOM 754 O O . ARG A 0 96 . -40.403 11.771 -50.394 1.00 39.05 96 A 1 ATOM 755 C CG . ARG A 0 96 . -39.198 8.413 -52.843 1.00 39.05 96 A 1 ATOM 756 C CD . ARG A 0 96 . -40.188 7.239 -52.863 1.00 39.05 96 A 1 ATOM 757 N NE . ARG A 0 96 . -39.798 6.213 -53.852 1.00 39.05 96 A 1 ATOM 758 N NH1 . ARG A 0 96 . -41.871 5.262 -54.162 1.00 39.05 96 A 1 ATOM 759 N NH2 . ARG A 0 96 . -40.118 4.479 -55.297 1.00 39.05 96 A 1 ATOM 760 C CZ . ARG A 0 96 . -40.595 5.327 -54.428 1.00 39.05 96 A 1 ATOM 761 N N . SER A 0 97 . -39.269 13.149 -51.765 1.00 47.17 97 A 1 ATOM 762 C CA . SER A 0 97 . -40.112 14.330 -51.596 1.00 47.17 97 A 1 ATOM 763 C C . SER A 0 97 . -40.990 14.433 -52.840 1.00 47.17 97 A 1 ATOM 764 C CB . SER A 0 97 . -39.313 15.623 -51.368 1.00 47.17 97 A 1 ATOM 765 O O . SER A 0 97 . -40.504 14.573 -53.958 1.00 47.17 97 A 1 ATOM 766 O OG . SER A 0 97 . -37.972 15.367 -50.990 1.00 47.17 97 A 1 ATOM 767 N N . SER A 0 98 . -42.287 14.281 -52.612 1.00 42.95 98 A 1 ATOM 768 C CA . SER A 0 98 . -43.398 14.589 -53.505 1.00 42.95 98 A 1 ATOM 769 C C . SER A 0 98 . -43.296 15.990 -54.112 1.00 42.95 98 A 1 ATOM 770 C CB . SER A 0 98 . -44.654 14.567 -52.622 1.00 42.95 98 A 1 ATOM 771 O O . SER A 0 98 . -43.043 16.945 -53.379 1.00 42.95 98 A 1 ATOM 772 O OG . SER A 0 98 . -44.427 15.349 -51.456 1.00 42.95 98 A 1 ATOM 773 N N . GLY A 0 99 . -43.605 16.133 -55.400 1.00 39.06 99 A 1 ATOM 774 C CA . GLY A 0 99 . -43.864 17.444 -55.990 1.00 39.06 99 A 1 ATOM 775 C C . GLY A 0 99 . -43.886 17.436 -57.513 1.00 39.06 99 A 1 ATOM 776 O O . GLY A 0 99 . -42.836 17.525 -58.126 1.00 39.06 99 A 1 ATOM 777 N N . PHE A 0 100 . -45.100 17.358 -58.061 1.00 43.79 100 A 1 ATOM 778 C CA . PHE A 0 100 . -45.569 18.176 -59.185 1.00 43.79 100 A 1 ATOM 779 C C . PHE A 0 100 . -44.871 18.033 -60.561 1.00 43.79 100 A 1 ATOM 780 C CB . PHE A 0 100 . -45.642 19.621 -58.667 1.00 43.79 100 A 1 ATOM 781 O O . PHE A 0 100 . -43.786 18.544 -60.807 1.00 43.79 100 A 1 ATOM 782 C CG . PHE A 0 100 . -46.647 20.522 -59.344 1.00 43.79 100 A 1 ATOM 783 C CD1 . PHE A 0 100 . -46.199 21.567 -60.171 1.00 43.79 100 A 1 ATOM 784 C CD2 . PHE A 0 100 . -48.024 20.363 -59.094 1.00 43.79 100 A 1 ATOM 785 C CE1 . PHE A 0 100 . -47.123 22.465 -60.730 1.00 43.79 100 A 1 ATOM 786 C CE2 . PHE A 0 100 . -48.948 21.262 -59.652 1.00 43.79 100 A 1 ATOM 787 C CZ . PHE A 0 100 . -48.496 22.322 -60.458 1.00 43.79 100 A 1 ATOM 788 N N . ASP A 0 101 . -45.632 17.397 -61.452 1.00 46.37 101 A 1 ATOM 789 C CA . ASP A 0 101 . -45.902 17.804 -62.834 1.00 46.37 101 A 1 ATOM 790 C C . ASP A 0 101 . -45.033 17.395 -64.040 1.00 46.37 101 A 1 ATOM 791 C CB . ASP A 0 101 . -46.438 19.246 -62.890 1.00 46.37 101 A 1 ATOM 792 O O . ASP A 0 101 . -43.808 17.405 -64.070 1.00 46.37 101 A 1 ATOM 793 C CG . ASP A 0 101 . -47.843 19.352 -62.279 1.00 46.37 101 A 1 ATOM 794 O OD1 . ASP A 0 101 . -48.321 18.359 -61.671 1.00 46.37 101 A 1 ATOM 795 O OD2 . ASP A 0 101 . -48.477 20.397 -62.479 1.00 46.37 101 A 1 ATOM 796 N N . GLU A 0 102 . -45.823 17.043 -65.061 1.00 40.60 102 A 1 ATOM 797 C CA . GLU A 0 102 . -45.596 17.038 -66.504 1.00 40.60 102 A 1 ATOM 798 C C . GLU A 0 102 . -44.697 15.964 -67.134 1.00 40.60 102 A 1 ATOM 799 C CB . GLU A 0 102 . -45.470 18.467 -67.042 1.00 40.60 102 A 1 ATOM 800 O O . GLU A 0 102 . -43.538 16.129 -67.505 1.00 40.60 102 A 1 ATOM 801 C CG . GLU A 0 102 . -46.874 19.105 -67.025 1.00 40.60 102 A 1 ATOM 802 C CD . GLU A 0 102 . -46.844 20.586 -67.396 1.00 40.60 102 A 1 ATOM 803 O OE1 . GLU A 0 102 . -47.385 20.912 -68.477 1.00 40.60 102 A 1 ATOM 804 O OE2 . GLU A 0 102 . -46.274 21.365 -66.605 1.00 40.60 102 A 1 ATOM 805 N N . ARG A 0 103 . -45.372 14.846 -67.427 1.00 44.24 103 A 1 ATOM 806 C CA . ARG A 0 103 . -45.112 14.004 -68.597 1.00 44.24 103 A 1 ATOM 807 C C . ARG A 0 103 . -45.255 14.835 -69.880 1.00 44.24 103 A 1 ATOM 808 C CB . ARG A 0 103 . -46.173 12.887 -68.649 1.00 44.24 103 A 1 ATOM 809 O O . ARG A 0 103 . -46.367 15.240 -70.197 1.00 44.24 103 A 1 ATOM 810 C CG . ARG A 0 103 . -46.073 11.851 -67.528 1.00 44.24 103 A 1 ATOM 811 C CD . ARG A 0 103 . -47.288 10.918 -67.602 1.00 44.24 103 A 1 ATOM 812 N NE . ARG A 0 103 . -47.188 9.828 -66.615 1.00 44.24 103 A 1 ATOM 813 N NH1 . ARG A 0 103 . -48.641 8.365 -67.631 1.00 44.24 103 A 1 ATOM 814 N NH2 . ARG A 0 103 . -47.587 7.757 -65.760 1.00 44.24 103 A 1 ATOM 815 C CZ . ARG A 0 103 . -47.804 8.660 -66.674 1.00 44.24 103 A 1 ATOM 816 N N . SER A 0 104 . -44.185 14.975 -70.661 1.00 43.09 104 A 1 ATOM 817 C CA . SER A 0 104 . -44.217 15.145 -72.127 1.00 43.09 104 A 1 ATOM 818 C C . SER A 0 104 . -42.821 14.897 -72.719 1.00 43.09 104 A 1 ATOM 819 C CB . SER A 0 104 . -44.738 16.528 -72.546 1.00 43.09 104 A 1 ATOM 820 O O . SER A 0 104 . -41.983 15.783 -72.745 1.00 43.09 104 A 1 ATOM 821 O OG . SER A 0 104 . -46.150 16.538 -72.479 1.00 43.09 104 A 1 ATOM 822 N N . SER A 0 105 . -42.568 13.626 -73.059 1.00 41.49 105 A 1 ATOM 823 C CA . SER A 0 105 . -42.061 13.072 -74.334 1.00 41.49 105 A 1 ATOM 824 C C . SER A 0 105 . -41.152 13.887 -75.295 1.00 41.49 105 A 1 ATOM 825 C CB . SER A 0 105 . -43.290 12.516 -75.062 1.00 41.49 105 A 1 ATOM 826 O O . SER A 0 105 . -41.143 15.108 -75.297 1.00 41.49 105 A 1 ATOM 827 O OG . SER A 0 105 . -43.349 11.117 -74.826 1.00 41.49 105 A 1 ATOM 828 N N . PRO A 0 106 . -40.380 13.202 -76.170 1.00 45.45 106 A 1 ATOM 829 C CA . PRO A 0 106 . -38.927 13.341 -76.261 1.00 45.45 106 A 1 ATOM 830 C C . PRO A 0 106 . -38.440 13.824 -77.644 1.00 45.45 106 A 1 ATOM 831 C CB . PRO A 0 106 . -38.446 11.906 -75.956 1.00 45.45 106 A 1 ATOM 832 O O . PRO A 0 106 . -39.232 14.028 -78.553 1.00 45.45 106 A 1 ATOM 833 C CG . PRO A 0 106 . -39.572 10.981 -76.428 1.00 45.45 106 A 1 ATOM 834 C CD . PRO A 0 106 . -40.693 11.930 -76.809 1.00 45.45 106 A 1 ATOM 835 N N . GLN A 0 107 . -37.108 13.849 -77.810 1.00 37.46 107 A 1 ATOM 836 C CA . GLN A 0 107 . -36.328 13.963 -79.058 1.00 37.46 107 A 1 ATOM 837 C C . GLN A 0 107 . -35.844 15.375 -79.428 1.00 37.46 107 A 1 ATOM 838 C CB . GLN A 0 107 . -36.990 13.287 -80.281 1.00 37.46 107 A 1 ATOM 839 O O . GLN A 0 107 . -36.564 16.183 -80.002 1.00 37.46 107 A 1 ATOM 840 C CG . GLN A 0 107 . -37.354 11.804 -80.099 1.00 37.46 107 A 1 ATOM 841 C CD . GLN A 0 107 . -38.055 11.215 -81.323 1.00 37.46 107 A 1 ATOM 842 N NE2 . GLN A 0 107 . -38.272 9.919 -81.356 1.00 37.46 107 A 1 ATOM 843 O OE1 . GLN A 0 107 . -38.403 11.878 -82.281 1.00 37.46 107 A 1 ATOM 844 N N . SER A 0 108 . -34.541 15.613 -79.259 1.00 42.77 108 A 1 ATOM 845 C CA . SER A 0 108 . -33.779 16.374 -80.254 1.00 42.77 108 A 1 ATOM 846 C C . SER A 0 108 . -32.315 15.924 -80.291 1.00 42.77 108 A 1 ATOM 847 C CB . SER A 0 108 . -33.940 17.894 -80.112 1.00 42.77 108 A 1 ATOM 848 O O . SER A 0 108 . -31.495 16.176 -79.417 1.00 42.77 108 A 1 ATOM 849 O OG . SER A 0 108 . -33.542 18.371 -78.850 1.00 42.77 108 A 1 ATOM 850 N N . TYR A 0 109 . -32.004 15.200 -81.359 1.00 35.53 109 A 1 ATOM 851 C CA . TYR A 0 109 . -30.672 14.914 -81.869 1.00 35.53 109 A 1 ATOM 852 C C . TYR A 0 109 . -30.259 16.070 -82.799 1.00 35.53 109 A 1 ATOM 853 C CB . TYR A 0 109 . -30.730 13.554 -82.607 1.00 35.53 109 A 1 ATOM 854 O O . TYR A 0 109 . -30.780 16.210 -83.901 1.00 35.53 109 A 1 ATOM 855 C CG . TYR A 0 109 . -32.044 13.303 -83.346 1.00 35.53 109 A 1 ATOM 856 C CD1 . TYR A 0 109 . -33.110 12.673 -82.673 1.00 35.53 109 A 1 ATOM 857 C CD2 . TYR A 0 109 . -32.246 13.803 -84.649 1.00 35.53 109 A 1 ATOM 858 C CE1 . TYR A 0 109 . -34.377 12.586 -83.279 1.00 35.53 109 A 1 ATOM 859 C CE2 . TYR A 0 109 . -33.516 13.736 -85.251 1.00 35.53 109 A 1 ATOM 860 O OH . TYR A 0 109 . -35.820 13.065 -85.122 1.00 35.53 109 A 1 ATOM 861 C CZ . TYR A 0 109 . -34.588 13.133 -84.560 1.00 35.53 109 A 1 ATOM 862 N N . ARG A 0 110 . -29.304 16.911 -82.400 1.00 42.96 110 A 1 ATOM 863 C CA . ARG A 0 110 . -28.554 17.827 -83.292 1.00 42.96 110 A 1 ATOM 864 C C . ARG A 0 110 . -27.167 18.010 -82.657 1.00 42.96 110 A 1 ATOM 865 C CB . ARG A 0 110 . -29.283 19.184 -83.427 1.00 42.96 110 A 1 ATOM 866 O O . ARG A 0 110 . -27.078 18.496 -81.543 1.00 42.96 110 A 1 ATOM 867 C CG . ARG A 0 110 . -30.483 19.286 -84.395 1.00 42.96 110 A 1 ATOM 868 C CD . ARG A 0 110 . -30.122 19.150 -85.884 1.00 42.96 110 A 1 ATOM 869 N NE . ARG A 0 110 . -31.245 19.589 -86.743 1.00 42.96 110 A 1 ATOM 870 N NH1 . ARG A 0 110 . -30.177 19.588 -88.778 1.00 42.96 110 A 1 ATOM 871 N NH2 . ARG A 0 110 . -32.316 20.200 -88.663 1.00 42.96 110 A 1 ATOM 872 C CZ . ARG A 0 110 . -31.242 19.787 -88.052 1.00 42.96 110 A 1 ATOM 873 N N . ARG A 0 111 . -26.132 17.331 -83.166 1.00 41.26 111 A 1 ATOM 874 C CA . ARG A 0 111 . -25.185 17.730 -84.240 1.00 41.26 111 A 1 ATOM 875 C C . ARG A 0 111 . -24.190 18.838 -83.850 1.00 41.26 111 A 1 ATOM 876 C CB . ARG A 0 111 . -25.851 18.127 -85.574 1.00 41.26 111 A 1 ATOM 877 O O . ARG A 0 111 . -24.611 19.940 -83.539 1.00 41.26 111 A 1 ATOM 878 C CG . ARG A 0 111 . -26.230 16.960 -86.495 1.00 41.26 111 A 1 ATOM 879 C CD . ARG A 0 111 . -26.376 17.481 -87.935 1.00 41.26 111 A 1 ATOM 880 N NE . ARG A 0 111 . -27.063 16.510 -88.809 1.00 41.26 111 A 1 ATOM 881 N NH1 . ARG A 0 111 . -26.103 17.103 -90.822 1.00 41.26 111 A 1 ATOM 882 N NH2 . ARG A 0 111 . -27.671 15.523 -90.769 1.00 41.26 111 A 1 ATOM 883 C CZ . ARG A 0 111 . -26.938 16.386 -90.122 1.00 41.26 111 A 1 ATOM 884 N N . GLY A 0 112 . -22.905 18.555 -84.106 1.00 38.30 112 A 1 ATOM 885 C CA . GLY A 0 112 . -21.840 19.531 -84.408 1.00 38.30 112 A 1 ATOM 886 C C . GLY A 0 112 . -20.777 19.624 -83.308 1.00 38.30 112 A 1 ATOM 887 O O . GLY A 0 112 . -21.031 20.239 -82.289 1.00 38.30 112 A 1 ATOM 888 N N . ALA A 0 113 . -19.679 18.862 -83.341 1.00 39.69 113 A 1 ATOM 889 C CA . ALA A 0 113 . -18.463 19.062 -84.147 1.00 39.69 113 A 1 ATOM 890 C C . ALA A 0 113 . -17.602 20.268 -83.711 1.00 39.69 113 A 1 ATOM 891 C CB . ALA A 0 113 . -18.753 19.086 -85.658 1.00 39.69 113 A 1 ATOM 892 O O . ALA A 0 113 . -17.930 21.391 -84.061 1.00 39.69 113 A 1 ATOM 893 N N . SER A 0 114 . -16.467 20.012 -83.043 1.00 45.86 114 A 1 ATOM 894 C CA . SER A 0 114 . -15.125 20.437 -83.497 1.00 45.86 114 A 1 ATOM 895 C C . SER A 0 114 . -14.039 20.080 -82.470 1.00 45.86 114 A 1 ATOM 896 C CB . SER A 0 114 . -14.992 21.934 -83.823 1.00 45.86 114 A 1 ATOM 897 O O . SER A 0 114 . -14.096 20.485 -81.313 1.00 45.86 114 A 1 ATOM 898 O OG . SER A 0 114 . -15.254 22.742 -82.701 1.00 45.86 114 A 1 ATOM 899 N N . TYR A 0 115 . -13.038 19.340 -82.943 1.00 41.05 115 A 1 ATOM 900 C CA . TYR A 0 115 . -11.716 19.134 -82.349 1.00 41.05 115 A 1 ATOM 901 C C . TYR A 0 115 . -10.986 20.473 -82.128 1.00 41.05 115 A 1 ATOM 902 C CB . TYR A 0 115 . -10.898 18.329 -83.389 1.00 41.05 115 A 1 ATOM 903 O O . TYR A 0 115 . -10.898 21.252 -83.070 1.00 41.05 115 A 1 ATOM 904 C CG . TYR A 0 115 . -10.632 16.867 -83.102 1.00 41.05 115 A 1 ATOM 905 C CD1 . TYR A 0 115 . -9.300 16.448 -82.913 1.00 41.05 115 A 1 ATOM 906 C CD2 . TYR A 0 115 . -11.674 15.918 -83.105 1.00 41.05 115 A 1 ATOM 907 C CE1 . TYR A 0 115 . -9.002 15.088 -82.720 1.00 41.05 115 A 1 ATOM 908 C CE2 . TYR A 0 115 . -11.378 14.553 -82.910 1.00 41.05 115 A 1 ATOM 909 O OH . TYR A 0 115 . -9.763 12.822 -82.535 1.00 41.05 115 A 1 ATOM 910 C CZ . TYR A 0 115 . -10.044 14.138 -82.718 1.00 41.05 115 A 1 ATOM 911 N N . TYR A 0 116 . -10.362 20.679 -80.966 1.00 43.88 116 A 1 ATOM 912 C CA . TYR A 0 116 . -8.975 21.158 -80.883 1.00 43.88 116 A 1 ATOM 913 C C . TYR A 0 116 . -8.374 20.771 -79.528 1.00 43.88 116 A 1 ATOM 914 C CB . TYR A 0 116 . -8.791 22.659 -81.187 1.00 43.88 116 A 1 ATOM 915 O O . TYR A 0 116 . -9.001 20.881 -78.478 1.00 43.88 116 A 1 ATOM 916 C CG . TYR A 0 116 . -7.845 22.902 -82.359 1.00 43.88 116 A 1 ATOM 917 C CD1 . TYR A 0 116 . -6.449 22.963 -82.162 1.00 43.88 116 A 1 ATOM 918 C CD2 . TYR A 0 116 . -8.366 23.034 -83.661 1.00 43.88 116 A 1 ATOM 919 C CE1 . TYR A 0 116 . -5.585 23.157 -83.262 1.00 43.88 116 A 1 ATOM 920 C CE2 . TYR A 0 116 . -7.509 23.214 -84.762 1.00 43.88 116 A 1 ATOM 921 O OH . TYR A 0 116 . -5.298 23.468 -85.635 1.00 43.88 116 A 1 ATOM 922 C CZ . TYR A 0 116 . -6.116 23.280 -84.566 1.00 43.88 116 A 1 ATOM 923 N N . ASN A 0 117 . -7.161 20.241 -79.605 1.00 39.95 117 A 1 ATOM 924 C CA . ASN A 0 117 . -6.363 19.674 -78.534 1.00 39.95 117 A 1 ATOM 925 C C . ASN A 0 117 . -5.429 20.768 -77.998 1.00 39.95 117 A 1 ATOM 926 C CB . ASN A 0 117 . -5.599 18.510 -79.208 1.00 39.95 117 A 1 ATOM 927 O O . ASN A 0 117 . -4.734 21.395 -78.796 1.00 39.95 117 A 1 ATOM 928 C CG . ASN A 0 117 . -4.963 17.502 -78.278 1.00 39.95 117 A 1 ATOM 929 N ND2 . ASN A 0 117 . -4.312 16.504 -78.832 1.00 39.95 117 A 1 ATOM 930 O OD1 . ASN A 0 117 . -5.061 17.568 -77.069 1.00 39.95 117 A 1 ATOM 931 N N . SER A 0 118 . -5.363 20.975 -76.685 1.00 40.97 118 A 1 ATOM 932 C CA . SER A 0 118 . -4.233 21.675 -76.063 1.00 40.97 118 A 1 ATOM 933 C C . SER A 0 118 . -4.157 21.339 -74.578 1.00 40.97 118 A 1 ATOM 934 C CB . SER A 0 118 . -4.253 23.193 -76.305 1.00 40.97 118 A 1 ATOM 935 O O . SER A 0 118 . -4.998 21.743 -73.779 1.00 40.97 118 A 1 ATOM 936 O OG . SER A 0 118 . -5.545 23.738 -76.163 1.00 40.97 118 A 1 ATOM 937 N N . TYR A 0 119 . -3.127 20.565 -74.245 1.00 39.06 119 A 1 ATOM 938 C CA . TYR A 0 119 . -2.669 20.244 -72.903 1.00 39.06 119 A 1 ATOM 939 C C . TYR A 0 119 . -2.378 21.515 -72.094 1.00 39.06 119 A 1 ATOM 940 C CB . TYR A 0 119 . -1.363 19.438 -73.040 1.00 39.06 119 A 1 ATOM 941 O O . TYR A 0 119 . -1.568 22.341 -72.510 1.00 39.06 119 A 1 ATOM 942 C CG . TYR A 0 119 . -1.517 17.991 -73.472 1.00 39.06 119 A 1 ATOM 943 C CD1 . TYR A 0 119 . -1.442 16.978 -72.498 1.00 39.06 119 A 1 ATOM 944 C CD2 . TYR A 0 119 . -1.699 17.647 -74.828 1.00 39.06 119 A 1 ATOM 945 C CE1 . TYR A 0 119 . -1.552 15.625 -72.868 1.00 39.06 119 A 1 ATOM 946 C CE2 . TYR A 0 119 . -1.818 16.294 -75.201 1.00 39.06 119 A 1 ATOM 947 O OH . TYR A 0 119 . -1.854 13.978 -74.587 1.00 39.06 119 A 1 ATOM 948 C CZ . TYR A 0 119 . -1.744 15.282 -74.223 1.00 39.06 119 A 1 ATOM 949 N N . THR A 0 120 . -2.947 21.614 -70.894 1.00 49.49 120 A 1 ATOM 950 C CA . THR A 0 120 . -2.480 22.526 -69.839 1.00 49.49 120 A 1 ATOM 951 C C . THR A 0 120 . -2.464 21.782 -68.499 1.00 49.49 120 A 1 ATOM 952 C CB . THR A 0 120 . -3.338 23.797 -69.713 1.00 49.49 120 A 1 ATOM 953 O O . THR A 0 120 . -3.531 21.360 -68.047 1.00 49.49 120 A 1 ATOM 954 C CG2 . THR A 0 120 . -3.008 24.823 -70.795 1.00 49.49 120 A 1 ATOM 955 O OG1 . THR A 0 120 . -4.712 23.497 -69.797 1.00 49.49 120 A 1 ATOM 956 N N . PRO A 0 121 . -1.293 21.589 -67.860 1.00 54.31 121 A 1 ATOM 957 C CA . PRO A 0 121 . -1.200 21.061 -66.500 1.00 54.31 121 A 1 ATOM 958 C C . PRO A 0 121 . -1.510 22.169 -65.467 1.00 54.31 121 A 1 ATOM 959 C CB . PRO A 0 121 . 0.232 20.528 -66.392 1.00 54.31 121 A 1 ATOM 960 O O . PRO A 0 121 . -1.385 23.353 -65.788 1.00 54.31 121 A 1 ATOM 961 C CG . PRO A 0 121 . 1.029 21.489 -67.274 1.00 54.31 121 A 1 ATOM 962 C CD . PRO A 0 121 . 0.038 21.916 -68.358 1.00 54.31 121 A 1 ATOM 963 N N . PRO A 0 122 . -1.915 21.827 -64.228 1.00 51.56 122 A 1 ATOM 964 C CA . PRO A 0 122 . -2.287 22.819 -63.221 1.00 51.56 122 A 1 ATOM 965 C C . PRO A 0 122 . -1.041 23.439 -62.556 1.00 51.56 122 A 1 ATOM 966 C CB . PRO A 0 122 . -3.145 22.046 -62.215 1.00 51.56 122 A 1 ATOM 967 O O . PRO A 0 122 . -0.099 22.704 -62.250 1.00 51.56 122 A 1 ATOM 968 C CG . PRO A 0 122 . -2.549 20.637 -62.252 1.00 51.56 122 A 1 ATOM 969 C CD . PRO A 0 122 . -2.064 20.479 -63.696 1.00 51.56 122 A 1 ATOM 970 N N . PRO A 0 123 . -1.013 24.756 -62.268 1.00 54.47 123 A 1 ATOM 971 C CA . PRO A 0 123 . 0.057 25.354 -61.483 1.00 54.47 123 A 1 ATOM 972 C C . PRO A 0 123 . -0.262 25.334 -59.980 1.00 54.47 123 A 1 ATOM 973 C CB . PRO A 0 123 . 0.224 26.765 -62.040 1.00 54.47 123 A 1 ATOM 974 O O . PRO A 0 123 . -1.319 25.762 -59.519 1.00 54.47 123 A 1 ATOM 975 C CG . PRO A 0 123 . -1.198 27.139 -62.458 1.00 54.47 123 A 1 ATOM 976 C CD . PRO A 0 123 . -1.870 25.805 -62.807 1.00 54.47 123 A 1 ATOM 977 N N . THR A 0 124 . 0.715 24.867 -59.212 1.00 42.12 124 A 1 ATOM 978 C CA . THR A 0 124 . 0.861 24.976 -57.758 1.00 42.12 124 A 1 ATOM 979 C C . THR A 0 124 . 1.023 26.442 -57.334 1.00 42.12 124 A 1 ATOM 980 C CB . THR A 0 124 . 2.141 24.206 -57.325 1.00 42.12 124 A 1 ATOM 981 O O . THR A 0 124 . 1.883 27.138 -57.874 1.00 42.12 124 A 1 ATOM 982 C CG2 . THR A 0 124 . 1.859 23.143 -56.269 1.00 42.12 124 A 1 ATOM 983 O OG1 . THR A 0 124 . 2.763 23.528 -58.403 1.00 42.12 124 A 1 ATOM 984 N N . ARG A 0 125 . 0.306 26.917 -56.302 1.00 42.34 125 A 1 ATOM 985 C CA . ARG A 0 125 . 0.762 28.085 -55.523 1.00 42.34 125 A 1 ATOM 986 C C . ARG A 0 125 . 0.374 28.008 -54.046 1.00 42.34 125 A 1 ATOM 987 C CB . ARG A 0 125 . 0.335 29.422 -56.161 1.00 42.34 125 A 1 ATOM 988 O O . ARG A 0 125 . -0.789 27.910 -53.680 1.00 42.34 125 A 1 ATOM 989 C CG . ARG A 0 125 . 1.297 30.550 -55.737 1.00 42.34 125 A 1 ATOM 990 C CD . ARG A 0 125 . 0.966 31.878 -56.428 1.00 42.34 125 A 1 ATOM 991 N NE . ARG A 0 125 . 2.079 32.846 -56.301 1.00 42.34 125 A 1 ATOM 992 N NH1 . ARG A 0 125 . 0.844 34.785 -56.231 1.00 42.34 125 A 1 ATOM 993 N NH2 . ARG A 0 125 . 3.070 34.898 -56.194 1.00 42.34 125 A 1 ATOM 994 C CZ . ARG A 0 125 . 1.991 34.165 -56.242 1.00 42.34 125 A 1 ATOM 995 N N . PHE A 0 126 . 1.432 28.066 -53.248 1.00 43.16 126 A 1 ATOM 996 C CA . PHE A 0 126 . 1.557 28.294 -51.816 1.00 43.16 126 A 1 ATOM 997 C C . PHE A 0 126 . 0.641 29.383 -51.233 1.00 43.16 126 A 1 ATOM 998 C CB . PHE A 0 126 . 3.005 28.787 -51.631 1.00 43.16 126 A 1 ATOM 999 O O . PHE A 0 126 . 0.379 30.388 -51.892 1.00 43.16 126 A 1 ATOM 1000 C CG . PHE A 0 126 . 4.089 27.750 -51.857 1.00 43.16 126 A 1 ATOM 1001 C CD1 . PHE A 0 126 . 4.696 27.160 -50.734 1.00 43.16 126 A 1 ATOM 1002 C CD2 . PHE A 0 126 . 4.523 27.392 -53.152 1.00 43.16 126 A 1 ATOM 1003 C CE1 . PHE A 0 126 . 5.717 26.211 -50.897 1.00 43.16 126 A 1 ATOM 1004 C CE2 . PHE A 0 126 . 5.533 26.426 -53.314 1.00 43.16 126 A 1 ATOM 1005 C CZ . PHE A 0 126 . 6.130 25.837 -52.186 1.00 43.16 126 A 1 ATOM 1006 N N . GLY A 0 127 . 0.321 29.253 -49.940 1.00 38.32 127 A 1 ATOM 1007 C CA . GLY A 0 127 . -0.063 30.386 -49.091 1.00 38.32 127 A 1 ATOM 1008 C C . GLY A 0 127 . -0.892 29.997 -47.869 1.00 38.32 127 A 1 ATOM 1009 O O . GLY A 0 127 . -2.109 29.909 -47.956 1.00 38.32 127 A 1 ATOM 1010 N N . LEU A 0 128 . -0.226 29.781 -46.733 1.00 43.58 128 A 1 ATOM 1011 C CA . LEU A 0 128 . -0.824 29.639 -45.403 1.00 43.58 128 A 1 ATOM 1012 C C . LEU A 0 128 . -1.673 30.871 -45.040 1.00 43.58 128 A 1 ATOM 1013 C CB . LEU A 0 128 . 0.308 29.576 -44.352 1.00 43.58 128 A 1 ATOM 1014 O O . LEU A 0 128 . -1.207 31.987 -45.250 1.00 43.58 128 A 1 ATOM 1015 C CG . LEU A 0 128 . 1.126 28.281 -44.220 1.00 43.58 128 A 1 ATOM 1016 C CD1 . LEU A 0 128 . 2.107 28.044 -45.372 1.00 43.58 128 A 1 ATOM 1017 C CD2 . LEU A 0 128 . 1.941 28.365 -42.926 1.00 43.58 128 A 1 ATOM 1018 N N . SER A 0 129 . -2.833 30.678 -44.400 1.00 37.38 129 A 1 ATOM 1019 C CA . SER A 0 129 . -3.196 31.235 -43.072 1.00 37.38 129 A 1 ATOM 1020 C C . SER A 0 129 . -4.711 31.141 -42.815 1.00 37.38 129 A 1 ATOM 1021 C CB . SER A 0 129 . -2.696 32.668 -42.788 1.00 37.38 129 A 1 ATOM 1022 O O . SER A 0 129 . -5.521 31.840 -43.416 1.00 37.38 129 A 1 ATOM 1023 O OG . SER A 0 129 . -2.803 33.537 -43.887 1.00 37.38 129 A 1 ATOM 1024 N N . ASN A 0 130 . -5.091 30.274 -41.872 1.00 37.77 130 A 1 ATOM 1025 C CA . ASN A 0 130 . -6.455 30.153 -41.361 1.00 37.77 130 A 1 ATOM 1026 C C . ASN A 0 130 . -6.691 31.204 -40.273 1.00 37.77 130 A 1 ATOM 1027 C CB . ASN A 0 130 . -6.670 28.741 -40.780 1.00 37.77 130 A 1 ATOM 1028 O O . ASN A 0 130 . -6.061 31.145 -39.221 1.00 37.77 130 A 1 ATOM 1029 C CG . ASN A 0 130 . -6.753 27.645 -41.824 1.00 37.77 130 A 1 ATOM 1030 N ND2 . ASN A 0 130 . -6.653 26.402 -41.415 1.00 37.77 130 A 1 ATOM 1031 O OD1 . ASN A 0 130 . -6.915 27.874 -43.006 1.00 37.77 130 A 1 ATOM 1032 N N . HIS A 0 131 . -7.623 32.122 -40.515 1.00 38.55 131 A 1 ATOM 1033 C CA . HIS A 0 131 . -8.300 32.918 -39.491 1.00 38.55 131 A 1 ATOM 1034 C C . HIS A 0 131 . -9.548 33.552 -40.116 1.00 38.55 131 A 1 ATOM 1035 C CB . HIS A 0 131 . -7.380 33.986 -38.858 1.00 38.55 131 A 1 ATOM 1036 O O . HIS A 0 131 . -9.462 34.484 -40.907 1.00 38.55 131 A 1 ATOM 1037 C CG . HIS A 0 131 . -6.739 34.970 -39.809 1.00 38.55 131 A 1 ATOM 1038 C CD2 . HIS A 0 131 . -6.495 36.294 -39.560 1.00 38.55 131 A 1 ATOM 1039 N ND1 . HIS A 0 131 . -6.279 34.714 -41.083 1.00 38.55 131 A 1 ATOM 1040 C CE1 . HIS A 0 131 . -5.786 35.852 -41.589 1.00 38.55 131 A 1 ATOM 1041 N NE2 . HIS A 0 131 . -5.884 36.843 -40.691 1.00 38.55 131 A 1 ATOM 1042 N N . CYS A 0 132 . -10.725 33.037 -39.778 1.00 32.08 132 A 1 ATOM 1043 C CA . CYS A 0 132 . -11.980 33.740 -40.024 1.00 32.08 132 A 1 ATOM 1044 C C . CYS A 0 132 . -13.024 33.310 -38.990 1.00 32.08 132 A 1 ATOM 1045 C CB . CYS A 0 132 . -12.460 33.643 -41.488 1.00 32.08 132 A 1 ATOM 1046 O O . CYS A 0 132 . -13.632 32.244 -39.052 1.00 32.08 132 A 1 ATOM 1047 S SG . CYS A 0 132 . -11.806 32.210 -42.397 1.00 32.08 132 A 1 ATOM 1048 N N . THR A 0 133 . -13.182 34.191 -38.010 1.00 38.40 133 A 1 ATOM 1049 C CA . THR A 0 133 . -14.307 34.325 -37.089 1.00 38.40 133 A 1 ATOM 1050 C C . THR A 0 133 . -15.622 34.405 -37.873 1.00 38.40 133 A 1 ATOM 1051 C CB . THR A 0 133 . -14.089 35.632 -36.302 1.00 38.40 133 A 1 ATOM 1052 O O . THR A 0 133 . -15.714 35.148 -38.848 1.00 38.40 133 A 1 ATOM 1053 C CG2 . THR A 0 133 . -14.957 35.755 -35.056 1.00 38.40 133 A 1 ATOM 1054 O OG1 . THR A 0 133 . -12.745 35.715 -35.870 1.00 38.40 133 A 1 ATOM 1055 N N . SER A 0 134 . -16.634 33.641 -37.456 1.00 35.81 134 A 1 ATOM 1056 C CA . SER A 0 134 . -17.990 33.675 -38.027 1.00 35.81 134 A 1 ATOM 1057 C C . SER A 0 134 . -18.905 34.681 -37.299 1.00 35.81 134 A 1 ATOM 1058 C CB . SER A 0 134 . -18.588 32.266 -38.046 1.00 35.81 134 A 1 ATOM 1059 O O . SER A 0 134 . -18.613 35.043 -36.158 1.00 35.81 134 A 1 ATOM 1060 O OG . SER A 0 134 . -17.968 31.518 -39.072 1.00 35.81 134 A 1 ATOM 1061 N N . PRO A 0 135 . -19.982 35.163 -37.953 1.00 41.19 135 A 1 ATOM 1062 C CA . PRO A 0 135 . -20.542 36.494 -37.731 1.00 41.19 135 A 1 ATOM 1063 C C . PRO A 0 135 . -21.828 36.542 -36.881 1.00 41.19 135 A 1 ATOM 1064 C CB . PRO A 0 135 . -20.784 37.015 -39.152 1.00 41.19 135 A 1 ATOM 1065 O O . PRO A 0 135 . -22.498 35.545 -36.631 1.00 41.19 135 A 1 ATOM 1066 C CG . PRO A 0 135 . -21.252 35.767 -39.899 1.00 41.19 135 A 1 ATOM 1067 C CD . PRO A 0 135 . -20.544 34.619 -39.187 1.00 41.19 135 A 1 ATOM 1068 N N . HIS A 0 136 . -22.146 37.774 -36.481 1.00 31.29 136 A 1 ATOM 1069 C CA . HIS A 0 136 . -23.367 38.333 -35.883 1.00 31.29 136 A 1 ATOM 1070 C C . HIS A 0 136 . -24.704 37.795 -36.433 1.00 31.29 136 A 1 ATOM 1071 C CB . HIS A 0 136 . -23.331 39.837 -36.240 1.00 31.29 136 A 1 ATOM 1072 O O . HIS A 0 136 . -24.775 37.563 -37.633 1.00 31.29 136 A 1 ATOM 1073 C CG . HIS A 0 136 . -22.014 40.525 -35.968 1.00 31.29 136 A 1 ATOM 1074 C CD2 . HIS A 0 136 . -20.951 40.653 -36.827 1.00 31.29 136 A 1 ATOM 1075 N ND1 . HIS A 0 136 . -21.647 41.113 -34.782 1.00 31.29 136 A 1 ATOM 1076 C CE1 . HIS A 0 136 . -20.392 41.572 -34.914 1.00 31.29 136 A 1 ATOM 1077 N NE2 . HIS A 0 136 . -19.923 41.302 -36.140 1.00 31.29 136 A 1 ATOM 1078 N N . THR A 0 137 . -25.782 37.759 -35.617 1.00 37.24 137 A 1 ATOM 1079 C CA . THR A 0 137 . -27.174 38.161 -35.988 1.00 37.24 137 A 1 ATOM 1080 C C . THR A 0 137 . -28.090 38.308 -34.741 1.00 37.24 137 A 1 ATOM 1081 C CB . THR A 0 137 . -27.878 37.202 -36.980 1.00 37.24 137 A 1 ATOM 1082 O O . THR A 0 137 . -28.392 37.339 -34.059 1.00 37.24 137 A 1 ATOM 1083 C CG2 . THR A 0 137 . -29.237 37.699 -37.481 1.00 37.24 137 A 1 ATOM 1084 O OG1 . THR A 0 137 . -27.187 37.063 -38.193 1.00 37.24 137 A 1 ATOM 1085 N N . PHE A 0 138 . -28.472 39.559 -34.457 1.00 38.27 138 A 1 ATOM 1086 C CA . PHE A 0 138 . -29.760 40.156 -34.028 1.00 38.27 138 A 1 ATOM 1087 C C . PHE A 0 138 . -30.881 39.397 -33.254 1.00 38.27 138 A 1 ATOM 1088 C CB . PHE A 0 138 . -30.343 40.817 -35.290 1.00 38.27 138 A 1 ATOM 1089 O O . PHE A 0 138 . -31.467 38.444 -33.746 1.00 38.27 138 A 1 ATOM 1090 C CG . PHE A 0 138 . -29.375 41.783 -35.954 1.00 38.27 138 A 1 ATOM 1091 C CD1 . PHE A 0 138 . -29.178 43.066 -35.412 1.00 38.27 138 A 1 ATOM 1092 C CD2 . PHE A 0 138 . -28.616 41.383 -37.070 1.00 38.27 138 A 1 ATOM 1093 C CE1 . PHE A 0 138 . -28.229 43.933 -35.981 1.00 38.27 138 A 1 ATOM 1094 C CE2 . PHE A 0 138 . -27.653 42.238 -37.628 1.00 38.27 138 A 1 ATOM 1095 C CZ . PHE A 0 138 . -27.461 43.518 -37.084 1.00 38.27 138 A 1 ATOM 1096 N N . SER A 0 139 . -31.272 40.030 -32.131 1.00 33.29 139 A 1 ATOM 1097 C CA . SER A 0 139 . -32.609 40.576 -31.765 1.00 33.29 139 A 1 ATOM 1098 C C . SER A 0 139 . -33.830 39.714 -31.370 1.00 33.29 139 A 1 ATOM 1099 C CB . SER A 0 139 . -33.060 41.629 -32.785 1.00 33.29 139 A 1 ATOM 1100 O O . SER A 0 139 . -34.208 38.761 -32.035 1.00 33.29 139 A 1 ATOM 1101 O OG . SER A 0 139 . -32.064 42.627 -32.939 1.00 33.29 139 A 1 ATOM 1102 N N . ASN A 0 140 . -34.537 40.279 -30.371 1.00 32.85 140 A 1 ATOM 1103 C CA . ASN A 0 140 . -35.948 40.149 -29.948 1.00 32.85 140 A 1 ATOM 1104 C C . ASN A 0 140 . -36.367 38.878 -29.181 1.00 32.85 140 A 1 ATOM 1105 C CB . ASN A 0 140 . -36.885 40.521 -31.109 1.00 32.85 140 A 1 ATOM 1106 O O . ASN A 0 140 . -36.309 37.774 -29.696 1.00 32.85 140 A 1 ATOM 1107 C CG . ASN A 0 140 . -36.984 42.021 -31.331 1.00 32.85 140 A 1 ATOM 1108 N ND2 . ASN A 0 140 . -37.985 42.460 -32.055 1.00 32.85 140 A 1 ATOM 1109 O OD1 . ASN A 0 140 . -36.191 42.823 -30.855 1.00 32.85 140 A 1 ATOM 1110 N N . SER A 0 141 . -36.642 38.928 -27.872 1.00 36.22 141 A 1 ATOM 1111 C CA . SER A 0 141 . -37.735 39.582 -27.113 1.00 36.22 141 A 1 ATOM 1112 C C . SER A 0 141 . -39.061 38.792 -27.070 1.00 36.22 141 A 1 ATOM 1113 C CB . SER A 0 141 . -37.919 41.102 -27.290 1.00 36.22 141 A 1 ATOM 1114 O O . SER A 0 141 . -39.741 38.604 -28.067 1.00 36.22 141 A 1 ATOM 1115 O OG . SER A 0 141 . -38.333 41.493 -28.576 1.00 36.22 141 A 1 ATOM 1116 N N . SER A 0 142 . -39.401 38.394 -25.836 1.00 36.26 142 A 1 ATOM 1117 C CA . SER A 0 142 . -40.740 38.325 -25.225 1.00 36.26 142 A 1 ATOM 1118 C C . SER A 0 142 . -41.822 37.398 -25.809 1.00 36.26 142 A 1 ATOM 1119 C CB . SER A 0 142 . -41.299 39.751 -25.110 1.00 36.26 142 A 1 ATOM 1120 O O . SER A 0 142 . -42.465 37.723 -26.798 1.00 36.26 142 A 1 ATOM 1121 O OG . SER A 0 142 . -40.320 40.646 -24.603 1.00 36.26 142 A 1 ATOM 1122 N N . GLY A 0 143 . -42.203 36.374 -25.033 1.00 35.51 143 A 1 ATOM 1123 C CA . GLY A 0 143 . -43.626 36.089 -24.795 1.00 35.51 143 A 1 ATOM 1124 C C . GLY A 0 143 . -43.998 34.622 -24.526 1.00 35.51 143 A 1 ATOM 1125 O O . GLY A 0 143 . -43.689 33.746 -25.315 1.00 35.51 143 A 1 ATOM 1126 N N . ILE A 0 144 . -44.445 34.297 -23.309 1.00 37.96 144 A 1 ATOM 1127 C CA . ILE A 0 144 . -45.844 34.083 -22.862 1.00 37.96 144 A 1 ATOM 1128 C C . ILE A 0 144 . -46.454 32.698 -23.229 1.00 37.96 144 A 1 ATOM 1129 C CB . ILE A 0 144 . -46.834 35.257 -23.146 1.00 37.96 144 A 1 ATOM 1130 O O . ILE A 0 144 . -46.920 32.484 -24.336 1.00 37.96 144 A 1 ATOM 1131 C CG1 . ILE A 0 144 . -46.269 36.682 -22.943 1.00 37.96 144 A 1 ATOM 1132 C CG2 . ILE A 0 144 . -48.067 35.085 -22.253 1.00 37.96 144 A 1 ATOM 1133 C CD1 . ILE A 0 144 . -47.252 37.830 -22.686 1.00 37.96 144 A 1 ATOM 1134 N N . ASN A 0 145 . -46.553 31.853 -22.189 1.00 36.65 145 A 1 ATOM 1135 C CA . ASN A 0 145 . -47.605 30.886 -21.804 1.00 36.65 145 A 1 ATOM 1136 C C . ASN A 0 145 . -48.029 29.657 -22.652 1.00 36.65 145 A 1 ATOM 1137 C CB . ASN A 0 145 . -48.862 31.646 -21.328 1.00 36.65 145 A 1 ATOM 1138 O O . ASN A 0 145 . -48.222 29.700 -23.858 1.00 36.65 145 A 1 ATOM 1139 C CG . ASN A 0 145 . -48.638 32.565 -20.148 1.00 36.65 145 A 1 ATOM 1140 N ND2 . ASN A 0 145 . -49.434 33.595 -19.990 1.00 36.65 145 A 1 ATOM 1141 O OD1 . ASN A 0 145 . -47.780 32.331 -19.316 1.00 36.65 145 A 1 ATOM 1142 N N . SER A 0 146 . -48.385 28.620 -21.866 1.00 37.48 146 A 1 ATOM 1143 C CA . SER A 0 146 . -49.555 27.717 -22.008 1.00 37.48 146 A 1 ATOM 1144 C C . SER A 0 146 . -49.317 26.255 -22.423 1.00 37.48 146 A 1 ATOM 1145 C CB . SER A 0 146 . -50.717 28.336 -22.789 1.00 37.48 146 A 1 ATOM 1146 O O . SER A 0 146 . -49.443 25.870 -23.574 1.00 37.48 146 A 1 ATOM 1147 O OG . SER A 0 146 . -51.126 29.547 -22.186 1.00 37.48 146 A 1 ATOM 1148 N N . ARG A 0 147 . -49.026 25.442 -21.399 1.00 35.35 147 A 1 ATOM 1149 C CA . ARG A 0 147 . -49.711 24.207 -20.945 1.00 35.35 147 A 1 ATOM 1150 C C . ARG A 0 147 . -50.541 23.336 -21.922 1.00 35.35 147 A 1 ATOM 1151 C CB . ARG A 0 147 . -50.630 24.579 -19.761 1.00 35.35 147 A 1 ATOM 1152 O O . ARG A 0 147 . -51.488 23.802 -22.541 1.00 35.35 147 A 1 ATOM 1153 C CG . ARG A 0 147 . -49.898 25.191 -18.560 1.00 35.35 147 A 1 ATOM 1154 C CD . ARG A 0 147 . -50.861 25.385 -17.383 1.00 35.35 147 A 1 ATOM 1155 N NE . ARG A 0 147 . -50.172 26.006 -16.235 1.00 35.35 147 A 1 ATOM 1156 N NH1 . ARG A 0 147 . -51.727 25.510 -14.616 1.00 35.35 147 A 1 ATOM 1157 N NH2 . ARG A 0 147 . -49.881 26.637 -14.068 1.00 35.35 147 A 1 ATOM 1158 C CZ . ARG A 0 147 . -50.596 26.046 -14.984 1.00 35.35 147 A 1 ATOM 1159 N N . SER A 0 148 . -50.315 22.025 -21.723 1.00 33.46 148 A 1 ATOM 1160 C CA . SER A 0 148 . -51.241 20.872 -21.775 1.00 33.46 148 A 1 ATOM 1161 C C . SER A 0 148 . -51.587 20.268 -23.138 1.00 33.46 148 A 1 ATOM 1162 C CB . SER A 0 148 . -52.543 21.164 -21.014 1.00 33.46 148 A 1 ATOM 1163 O O . SER A 0 148 . -52.194 20.930 -23.960 1.00 33.46 148 A 1 ATOM 1164 O OG . SER A 0 148 . -52.298 21.538 -19.671 1.00 33.46 148 A 1 ATOM 1165 N N . LEU A 0 149 . -51.323 18.964 -23.315 1.00 36.16 149 A 1 ATOM 1166 C CA . LEU A 0 149 . -52.342 17.905 -23.459 1.00 36.16 149 A 1 ATOM 1167 C C . LEU A 0 149 . -51.702 16.567 -23.890 1.00 36.16 149 A 1 ATOM 1168 C CB . LEU A 0 149 . -53.511 18.294 -24.396 1.00 36.16 149 A 1 ATOM 1169 O O . LEU A 0 149 . -50.911 16.468 -24.819 1.00 36.16 149 A 1 ATOM 1170 C CG . LEU A 0 149 . -54.655 19.010 -23.633 1.00 36.16 149 A 1 ATOM 1171 C CD1 . LEU A 0 149 . -55.263 20.178 -24.405 1.00 36.16 149 A 1 ATOM 1172 C CD2 . LEU A 0 149 . -55.797 18.043 -23.316 1.00 36.16 149 A 1 ATOM 1173 N N . SER A 0 150 . -52.077 15.543 -23.136 1.00 37.36 150 A 1 ATOM 1174 C CA . SER A 0 150 . -51.914 14.102 -23.318 1.00 37.36 150 A 1 ATOM 1175 C C . SER A 0 150 . -52.472 13.557 -24.644 1.00 37.36 150 A 1 ATOM 1176 C CB . SER A 0 150 . -52.744 13.485 -22.174 1.00 37.36 150 A 1 ATOM 1177 O O . SER A 0 150 . -53.512 14.032 -25.087 1.00 37.36 150 A 1 ATOM 1178 O OG . SER A 0 150 . -53.970 14.196 -22.013 1.00 37.36 150 A 1 ATOM 1179 N N . ASN A 0 151 . -51.893 12.456 -25.154 1.00 34.10 151 A 1 ATOM 1180 C CA . ASN A 0 151 . -52.528 11.122 -25.266 1.00 34.10 151 A 1 ATOM 1181 C C . ASN A 0 151 . -52.173 10.337 -26.561 1.00 34.10 151 A 1 ATOM 1182 C CB . ASN A 0 151 . -54.069 11.148 -25.054 1.00 34.10 151 A 1 ATOM 1183 O O . ASN A 0 151 . -52.327 10.835 -27.670 1.00 34.10 151 A 1 ATOM 1184 C CG . ASN A 0 151 . -54.632 9.862 -24.485 1.00 34.10 151 A 1 ATOM 1185 N ND2 . ASN A 0 151 . -55.926 9.670 -24.569 1.00 34.10 151 A 1 ATOM 1186 O OD1 . ASN A 0 151 . -53.929 9.053 -23.899 1.00 34.10 151 A 1 ATOM 1187 N N . SER A 0 152 . -51.838 9.052 -26.359 1.00 38.15 152 A 1 ATOM 1188 C CA . SER A 0 152 . -52.144 7.852 -27.180 1.00 38.15 152 A 1 ATOM 1189 C C . SER A 0 152 . -51.556 7.589 -28.590 1.00 38.15 152 A 1 ATOM 1190 C CB . SER A 0 152 . -53.662 7.628 -27.207 1.00 38.15 152 A 1 ATOM 1191 O O . SER A 0 152 . -51.719 8.376 -29.513 1.00 38.15 152 A 1 ATOM 1192 O OG . SER A 0 152 . -54.354 8.758 -27.699 1.00 38.15 152 A 1 ATOM 1193 N N . GLY A 0 153 . -51.049 6.349 -28.759 1.00 39.07 153 A 1 ATOM 1194 C CA . GLY A 0 153 . -50.897 5.585 -30.021 1.00 39.07 153 A 1 ATOM 1195 C C . GLY A 0 153 . -49.450 5.116 -30.273 1.00 39.07 153 A 1 ATOM 1196 O O . GLY A 0 153 . -48.580 5.952 -30.439 1.00 39.07 153 A 1 ATOM 1197 N N . GLY A 0 154 . -49.029 3.844 -30.289 1.00 35.42 154 A 1 ATOM 1198 C CA . GLY A 0 154 . -49.708 2.554 -30.425 1.00 35.42 154 A 1 ATOM 1199 C C . GLY A 0 154 . -49.453 1.936 -31.811 1.00 35.42 154 A 1 ATOM 1200 O O . GLY A 0 154 . -50.193 2.255 -32.729 1.00 35.42 154 A 1 ATOM 1201 N N . CYS A 0 155 . -48.454 1.052 -31.977 1.00 35.45 155 A 1 ATOM 1202 C CA . CYS A 0 155 . -48.524 -0.121 -32.874 1.00 35.45 155 A 1 ATOM 1203 C C . CYS A 0 155 . -47.338 -1.092 -32.671 1.00 35.45 155 A 1 ATOM 1204 C CB . CYS A 0 155 . -48.725 0.228 -34.364 1.00 35.45 155 A 1 ATOM 1205 O O . CYS A 0 155 . -46.206 -0.703 -32.403 1.00 35.45 155 A 1 ATOM 1206 S SG . CYS A 0 155 . -47.494 1.398 -34.984 1.00 35.45 155 A 1 ATOM 1207 N N . HIS A 0 156 . -47.669 -2.378 -32.756 1.00 36.89 156 A 1 ATOM 1208 C CA . HIS A 0 156 . -46.939 -3.604 -32.423 1.00 36.89 156 A 1 ATOM 1209 C C . HIS A 0 156 . -47.008 -4.505 -33.657 1.00 36.89 156 A 1 ATOM 1210 C CB . HIS A 0 156 . -47.711 -4.251 -31.241 1.00 36.89 156 A 1 ATOM 1211 O O . HIS A 0 156 . -48.078 -4.520 -34.252 1.00 36.89 156 A 1 ATOM 1212 C CG . HIS A 0 156 . -47.709 -5.763 -31.125 1.00 36.89 156 A 1 ATOM 1213 C CD2 . HIS A 0 156 . -47.043 -6.502 -30.185 1.00 36.89 156 A 1 ATOM 1214 N ND1 . HIS A 0 156 . -48.509 -6.642 -31.825 1.00 36.89 156 A 1 ATOM 1215 C CE1 . HIS A 0 156 . -48.322 -7.875 -31.324 1.00 36.89 156 A 1 ATOM 1216 N NE2 . HIS A 0 156 . -47.432 -7.842 -30.317 1.00 36.89 156 A 1 ATOM 1217 N N . LEU A 0 157 . -45.966 -5.284 -33.986 1.00 38.42 157 A 1 ATOM 1218 C CA . LEU A 0 157 . -46.058 -6.551 -34.740 1.00 38.42 157 A 1 ATOM 1219 C C . LEU A 0 157 . -44.775 -7.391 -34.518 1.00 38.42 157 A 1 ATOM 1220 C CB . LEU A 0 157 . -46.345 -6.297 -36.239 1.00 38.42 157 A 1 ATOM 1221 O O . LEU A 0 157 . -43.662 -6.883 -34.635 1.00 38.42 157 A 1 ATOM 1222 C CG . LEU A 0 157 . -47.848 -6.349 -36.626 1.00 38.42 157 A 1 ATOM 1223 C CD1 . LEU A 0 157 . -48.149 -5.363 -37.754 1.00 38.42 157 A 1 ATOM 1224 C CD2 . LEU A 0 157 . -48.296 -7.747 -37.032 1.00 38.42 157 A 1 ATOM 1225 N N . LYS A 0 158 . -44.985 -8.655 -34.125 1.00 35.64 158 A 1 ATOM 1226 C CA . LYS A 0 158 . -44.034 -9.739 -33.783 1.00 35.64 158 A 1 ATOM 1227 C C . LYS A 0 158 . -43.859 -10.712 -34.972 1.00 35.64 158 A 1 ATOM 1228 C CB . LYS A 0 158 . -44.639 -10.516 -32.587 1.00 35.64 158 A 1 ATOM 1229 O O . LYS A 0 158 . -44.548 -10.520 -35.969 1.00 35.64 158 A 1 ATOM 1230 C CG . LYS A 0 158 . -44.648 -9.770 -31.246 1.00 35.64 158 A 1 ATOM 1231 C CD . LYS A 0 158 . -45.459 -10.580 -30.222 1.00 35.64 158 A 1 ATOM 1232 C CE . LYS A 0 158 . -45.410 -9.936 -28.834 1.00 35.64 158 A 1 ATOM 1233 N NZ . LYS A 0 158 . -46.284 -10.664 -27.881 1.00 35.64 158 A 1 ATOM 1234 N N . ILE A 0 159 . -43.087 -11.796 -34.740 1.00 40.05 159 A 1 ATOM 1235 C CA . ILE A 0 159 . -43.015 -13.128 -35.420 1.00 40.05 159 A 1 ATOM 1236 C C . ILE A 0 159 . -41.708 -13.295 -36.232 1.00 40.05 159 A 1 ATOM 1237 C CB . ILE A 0 159 . -44.281 -13.413 -36.287 1.00 40.05 159 A 1 ATOM 1238 O O . ILE A 0 159 . -41.431 -12.439 -37.063 1.00 40.05 159 A 1 ATOM 1239 C CG1 . ILE A 0 159 . -45.605 -13.370 -35.475 1.00 40.05 159 A 1 ATOM 1240 C CG2 . ILE A 0 159 . -44.238 -14.749 -37.044 1.00 40.05 159 A 1 ATOM 1241 C CD1 . ILE A 0 159 . -46.839 -13.090 -36.346 1.00 40.05 159 A 1 ATOM 1242 N N . ASP A 0 160 . -40.858 -14.335 -36.157 1.00 38.34 160 A 1 ATOM 1243 C CA . ASP A 0 160 . -40.561 -15.486 -35.263 1.00 38.34 160 A 1 ATOM 1244 C C . ASP A 0 160 . -39.226 -16.150 -35.767 1.00 38.34 160 A 1 ATOM 1245 C CB . ASP A 0 160 . -41.684 -16.550 -35.284 1.00 38.34 160 A 1 ATOM 1246 O O . ASP A 0 160 . -38.778 -15.801 -36.863 1.00 38.34 160 A 1 ATOM 1247 C CG . ASP A 0 160 . -42.702 -16.394 -34.147 1.00 38.34 160 A 1 ATOM 1248 O OD1 . ASP A 0 160 . -42.302 -15.910 -33.063 1.00 38.34 160 A 1 ATOM 1249 O OD2 . ASP A 0 160 . -43.885 -16.729 -34.362 1.00 38.34 160 A 1 ATOM 1250 N N . PRO A 0 161 . -38.566 -17.085 -35.030 1.00 41.78 161 A 1 ATOM 1251 C CA . PRO A 0 161 . -37.237 -17.658 -35.356 1.00 41.78 161 A 1 ATOM 1252 C C . PRO A 0 161 . -37.213 -19.184 -35.659 1.00 41.78 161 A 1 ATOM 1253 C CB . PRO A 0 161 . -36.460 -17.402 -34.059 1.00 41.78 161 A 1 ATOM 1254 O O . PRO A 0 161 . -37.869 -19.926 -34.942 1.00 41.78 161 A 1 ATOM 1255 C CG . PRO A 0 161 . -37.505 -17.633 -32.956 1.00 41.78 161 A 1 ATOM 1256 C CD . PRO A 0 161 . -38.858 -17.383 -33.632 1.00 41.78 161 A 1 ATOM 1257 N N . ILE A 0 162 . -36.386 -19.682 -36.609 1.00 41.35 162 A 1 ATOM 1258 C CA . ILE A 0 162 . -35.960 -21.112 -36.793 1.00 41.35 162 A 1 ATOM 1259 C C . ILE A 0 162 . -34.603 -21.128 -37.564 1.00 41.35 162 A 1 ATOM 1260 C CB . ILE A 0 162 . -37.039 -21.945 -37.560 1.00 41.35 162 A 1 ATOM 1261 O O . ILE A 0 162 . -34.526 -20.553 -38.642 1.00 41.35 162 A 1 ATOM 1262 C CG1 . ILE A 0 162 . -38.437 -21.922 -36.891 1.00 41.35 162 A 1 ATOM 1263 C CG2 . ILE A 0 162 . -36.589 -23.409 -37.708 1.00 41.35 162 A 1 ATOM 1264 C CD1 . ILE A 0 162 . -39.531 -22.801 -37.502 1.00 41.35 162 A 1 ATOM 1265 N N . ASN A 0 163 . -33.449 -21.468 -36.962 1.00 34.16 163 A 1 ATOM 1266 C CA . ASN A 0 163 . -32.739 -22.771 -36.903 1.00 34.16 163 A 1 ATOM 1267 C C . ASN A 0 163 . -32.360 -23.400 -38.271 1.00 34.16 163 A 1 ATOM 1268 C CB . ASN A 0 163 . -33.486 -23.762 -35.979 1.00 34.16 163 A 1 ATOM 1269 O O . ASN A 0 163 . -33.263 -23.698 -39.034 1.00 34.16 163 A 1 ATOM 1270 C CG . ASN A 0 163 . -32.582 -24.742 -35.250 1.00 34.16 163 A 1 ATOM 1271 N ND2 . ASN A 0 163 . -33.148 -25.595 -34.428 1.00 34.16 163 A 1 ATOM 1272 O OD1 . ASN A 0 163 . -31.369 -24.742 -35.381 1.00 34.16 163 A 1 ATOM 1273 N N . HIS A 0 164 . -31.063 -23.647 -38.551 1.00 45.09 164 A 1 ATOM 1274 C CA . HIS A 0 164 . -30.556 -24.859 -39.242 1.00 45.09 164 A 1 ATOM 1275 C C . HIS A 0 164 . -29.010 -24.908 -39.401 1.00 45.09 164 A 1 ATOM 1276 C CB . HIS A 0 164 . -31.218 -25.122 -40.615 1.00 45.09 164 A 1 ATOM 1277 O O . HIS A 0 164 . -28.406 -24.028 -40.002 1.00 45.09 164 A 1 ATOM 1278 C CG . HIS A 0 164 . -32.433 -26.029 -40.531 1.00 45.09 164 A 1 ATOM 1279 C CD2 . HIS A 0 164 . -33.689 -25.763 -41.011 1.00 45.09 164 A 1 ATOM 1280 N ND1 . HIS A 0 164 . -32.504 -27.268 -39.924 1.00 45.09 164 A 1 ATOM 1281 C CE1 . HIS A 0 164 . -33.752 -27.738 -40.060 1.00 45.09 164 A 1 ATOM 1282 N NE2 . HIS A 0 164 . -34.515 -26.851 -40.709 1.00 45.09 164 A 1 ATOM 1283 N N . HIS A 0 165 . -28.448 -26.016 -38.886 1.00 41.24 165 A 1 ATOM 1284 C CA . HIS A 0 165 . -27.327 -26.870 -39.347 1.00 41.24 165 A 1 ATOM 1285 C C . HIS A 0 165 . -25.921 -26.288 -39.616 1.00 41.24 165 A 1 ATOM 1286 C CB . HIS A 0 165 . -27.838 -27.783 -40.471 1.00 41.24 165 A 1 ATOM 1287 O O . HIS A 0 165 . -25.726 -25.462 -40.492 1.00 41.24 165 A 1 ATOM 1288 C CG . HIS A 0 165 . -28.781 -28.834 -39.937 1.00 41.24 165 A 1 ATOM 1289 C CD2 . HIS A 0 165 . -30.090 -29.001 -40.280 1.00 41.24 165 A 1 ATOM 1290 N ND1 . HIS A 0 165 . -28.494 -29.791 -38.988 1.00 41.24 165 A 1 ATOM 1291 C CE1 . HIS A 0 165 . -29.617 -30.475 -38.723 1.00 41.24 165 A 1 ATOM 1292 N NE2 . HIS A 0 165 . -30.629 -30.002 -39.465 1.00 41.24 165 A 1 ATOM 1293 N N . HIS A 0 166 . -24.903 -26.641 -38.809 1.00 40.74 166 A 1 ATOM 1294 C CA . HIS A 0 166 . -24.122 -27.906 -38.741 1.00 40.74 166 A 1 ATOM 1295 C C . HIS A 0 166 . -23.131 -28.103 -39.904 1.00 40.74 166 A 1 ATOM 1296 C CB . HIS A 0 166 . -24.949 -29.204 -38.565 1.00 40.74 166 A 1 ATOM 1297 O O . HIS A 0 166 . -23.554 -28.475 -40.991 1.00 40.74 166 A 1 ATOM 1298 C CG . HIS A 0 166 . -25.329 -29.583 -37.155 1.00 40.74 166 A 1 ATOM 1299 C CD2 . HIS A 0 166 . -26.508 -29.331 -36.505 1.00 40.74 166 A 1 ATOM 1300 N ND1 . HIS A 0 166 . -24.570 -30.363 -36.310 1.00 40.74 166 A 1 ATOM 1301 C CE1 . HIS A 0 166 . -25.272 -30.570 -35.185 1.00 40.74 166 A 1 ATOM 1302 N NE2 . HIS A 0 166 . -26.465 -29.966 -35.266 1.00 40.74 166 A 1 ATOM 1303 N N . HIS A 0 167 . -21.821 -28.026 -39.623 1.00 37.26 167 A 1 ATOM 1304 C CA . HIS A 0 167 . -20.858 -29.065 -40.024 1.00 37.26 167 A 1 ATOM 1305 C C . HIS A 0 167 . -19.517 -28.952 -39.271 1.00 37.26 167 A 1 ATOM 1306 C CB . HIS A 0 167 . -20.625 -29.132 -41.538 1.00 37.26 167 A 1 ATOM 1307 O O . HIS A 0 167 . -19.087 -27.871 -38.885 1.00 37.26 167 A 1 ATOM 1308 C CG . HIS A 0 167 . -20.816 -30.526 -42.084 1.00 37.26 167 A 1 ATOM 1309 C CD2 . HIS A 0 167 . -21.989 -31.235 -42.136 1.00 37.26 167 A 1 ATOM 1310 N ND1 . HIS A 0 167 . -19.880 -31.243 -42.786 1.00 37.26 167 A 1 ATOM 1311 C CE1 . HIS A 0 167 . -20.499 -32.310 -43.318 1.00 37.26 167 A 1 ATOM 1312 N NE2 . HIS A 0 167 . -21.773 -32.379 -42.904 1.00 37.26 167 A 1 ATOM 1313 N N . TYR A 0 168 . -18.937 -30.122 -39.031 1.00 38.49 168 A 1 ATOM 1314 C CA . TYR A 0 168 . -17.845 -30.524 -38.141 1.00 38.49 168 A 1 ATOM 1315 C C . TYR A 0 168 . -16.449 -30.334 -38.779 1.00 38.49 168 A 1 ATOM 1316 C CB . TYR A 0 168 . -18.125 -32.025 -37.893 1.00 38.49 168 A 1 ATOM 1317 O O . TYR A 0 168 . -16.353 -30.343 -40.002 1.00 38.49 168 A 1 ATOM 1318 C CG . TYR A 0 168 . -18.285 -32.819 -39.189 1.00 38.49 168 A 1 ATOM 1319 C CD1 . TYR A 0 168 . -19.555 -33.072 -39.744 1.00 38.49 168 A 1 ATOM 1320 C CD2 . TYR A 0 168 . -17.139 -33.248 -39.881 1.00 38.49 168 A 1 ATOM 1321 C CE1 . TYR A 0 168 . -19.652 -33.739 -40.979 1.00 38.49 168 A 1 ATOM 1322 C CE2 . TYR A 0 168 . -17.230 -33.816 -41.161 1.00 38.49 168 A 1 ATOM 1323 O OH . TYR A 0 168 . -18.576 -34.585 -42.973 1.00 38.49 168 A 1 ATOM 1324 C CZ . TYR A 0 168 . -18.493 -34.046 -41.727 1.00 38.49 168 A 1 ATOM 1325 N N . ASP A 0 169 . -15.367 -30.218 -37.994 1.00 38.08 169 A 1 ATOM 1326 C CA . ASP A 0 169 . -14.432 -31.337 -37.743 1.00 38.08 169 A 1 ATOM 1327 C C . ASP A 0 169 . -13.315 -30.976 -36.735 1.00 38.08 169 A 1 ATOM 1328 C CB . ASP A 0 169 . -13.778 -31.942 -39.006 1.00 38.08 169 A 1 ATOM 1329 O O . ASP A 0 169 . -13.003 -29.812 -36.499 1.00 38.08 169 A 1 ATOM 1330 C CG . ASP A 0 169 . -13.421 -33.431 -38.821 1.00 38.08 169 A 1 ATOM 1331 O OD1 . ASP A 0 169 . -13.800 -34.005 -37.768 1.00 38.08 169 A 1 ATOM 1332 O OD2 . ASP A 0 169 . -12.811 -33.993 -39.751 1.00 38.08 169 A 1 ATOM 1333 N N . GLN A 0 170 . -12.783 -32.018 -36.104 1.00 39.54 170 A 1 ATOM 1334 C CA . GLN A 0 170 . -12.027 -32.113 -34.860 1.00 39.54 170 A 1 ATOM 1335 C C . GLN A 0 170 . -10.499 -31.994 -35.032 1.00 39.54 170 A 1 ATOM 1336 C CB . GLN A 0 170 . -12.341 -33.522 -34.311 1.00 39.54 170 A 1 ATOM 1337 O O . GLN A 0 170 . -9.958 -32.262 -36.098 1.00 39.54 170 A 1 ATOM 1338 C CG . GLN A 0 170 . -13.827 -33.771 -33.996 1.00 39.54 170 A 1 ATOM 1339 C CD . GLN A 0 170 . -14.157 -35.245 -33.769 1.00 39.54 170 A 1 ATOM 1340 N NE2 . GLN A 0 170 . -15.422 -35.578 -33.648 1.00 39.54 170 A 1 ATOM 1341 O OE1 . GLN A 0 170 . -13.317 -36.121 -33.671 1.00 39.54 170 A 1 ATOM 1342 N N . GLY A 0 171 . -9.795 -31.765 -33.914 1.00 32.80 171 A 1 ATOM 1343 C CA . GLY A 0 171 . -8.533 -32.471 -33.657 1.00 32.80 171 A 1 ATOM 1344 C C . GLY A 0 171 . -7.312 -31.627 -33.278 1.00 32.80 171 A 1 ATOM 1345 O O . GLY A 0 171 . -6.786 -30.875 -34.088 1.00 32.80 171 A 1 ATOM 1346 N N . HIS A 0 172 . -6.806 -31.909 -32.072 1.00 42.68 172 A 1 ATOM 1347 C CA . HIS A 0 172 . -5.395 -31.938 -31.649 1.00 42.68 172 A 1 ATOM 1348 C C . HIS A 0 172 . -4.978 -31.019 -30.482 1.00 42.68 172 A 1 ATOM 1349 C CB . HIS A 0 172 . -4.376 -32.065 -32.796 1.00 42.68 172 A 1 ATOM 1350 O O . HIS A 0 172 . -5.228 -29.822 -30.419 1.00 42.68 172 A 1 ATOM 1351 C CG . HIS A 0 172 . -4.660 -33.259 -33.682 1.00 42.68 172 A 1 ATOM 1352 C CD2 . HIS A 0 172 . -4.949 -33.236 -35.021 1.00 42.68 172 A 1 ATOM 1353 N ND1 . HIS A 0 172 . -4.778 -34.571 -33.269 1.00 42.68 172 A 1 ATOM 1354 C CE1 . HIS A 0 172 . -5.127 -35.314 -34.331 1.00 42.68 172 A 1 ATOM 1355 N NE2 . HIS A 0 172 . -5.234 -34.545 -35.420 1.00 42.68 172 A 1 ATOM 1356 N N . THR A 0 173 . -4.371 -31.706 -29.516 1.00 43.74 173 A 1 ATOM 1357 C CA . THR A 0 173 . -4.047 -31.429 -28.110 1.00 43.74 173 A 1 ATOM 1358 C C . THR A 0 173 . -2.727 -30.654 -27.909 1.00 43.74 173 A 1 ATOM 1359 C CB . THR A 0 173 . -3.900 -32.816 -27.450 1.00 43.74 173 A 1 ATOM 1360 O O . THR A 0 173 . -1.886 -30.683 -28.804 1.00 43.74 173 A 1 ATOM 1361 C CG2 . THR A 0 173 . -5.243 -33.535 -27.300 1.00 43.74 173 A 1 ATOM 1362 O OG1 . THR A 0 173 . -3.106 -33.650 -28.276 1.00 43.74 173 A 1 ATOM 1363 N N . PRO A 0 174 . -2.481 -30.024 -26.735 1.00 40.48 174 A 1 ATOM 1364 C CA . PRO A 0 174 . -1.308 -29.170 -26.483 1.00 40.48 174 A 1 ATOM 1365 C C . PRO A 0 174 . -0.135 -29.918 -25.813 1.00 40.48 174 A 1 ATOM 1366 C CB . PRO A 0 174 . -1.864 -28.078 -25.566 1.00 40.48 174 A 1 ATOM 1367 O O . PRO A 0 174 . -0.330 -31.026 -25.306 1.00 40.48 174 A 1 ATOM 1368 C CG . PRO A 0 174 . -2.827 -28.857 -24.668 1.00 40.48 174 A 1 ATOM 1369 C CD . PRO A 0 174 . -3.373 -29.959 -25.580 1.00 40.48 174 A 1 ATOM 1370 N N . PRO A 0 175 . 1.064 -29.297 -25.727 1.00 40.96 175 A 1 ATOM 1371 C CA . PRO A 0 175 . 1.673 -29.164 -24.396 1.00 40.96 175 A 1 ATOM 1372 C C . PRO A 0 175 . 2.512 -27.885 -24.132 1.00 40.96 175 A 1 ATOM 1373 C CB . PRO A 0 175 . 2.545 -30.416 -24.251 1.00 40.96 175 A 1 ATOM 1374 O O . PRO A 0 175 . 3.257 -27.395 -24.971 1.00 40.96 175 A 1 ATOM 1375 C CG . PRO A 0 175 . 3.075 -30.638 -25.664 1.00 40.96 175 A 1 ATOM 1376 C CD . PRO A 0 175 . 2.133 -29.834 -26.568 1.00 40.96 175 A 1 ATOM 1377 N N . THR A 0 176 . 2.407 -27.440 -22.873 1.00 40.63 176 A 1 ATOM 1378 C CA . THR A 0 176 . 3.459 -26.982 -21.935 1.00 40.63 176 A 1 ATOM 1379 C C . THR A 0 176 . 4.358 -25.760 -22.196 1.00 40.63 176 A 1 ATOM 1380 C CB . THR A 0 176 . 4.359 -28.145 -21.484 1.00 40.63 176 A 1 ATOM 1381 O O . THR A 0 176 . 5.226 -25.770 -23.058 1.00 40.63 176 A 1 ATOM 1382 C CG2 . THR A 0 176 . 3.573 -29.262 -20.792 1.00 40.63 176 A 1 ATOM 1383 O OG1 . THR A 0 176 . 5.068 -28.685 -22.568 1.00 40.63 176 A 1 ATOM 1384 N N . ASN A 0 177 . 4.304 -24.892 -21.171 1.00 33.66 177 A 1 ATOM 1385 C CA . ASN A 0 177 . 5.374 -24.110 -20.535 1.00 33.66 177 A 1 ATOM 1386 C C . ASN A 0 177 . 5.807 -22.805 -21.223 1.00 33.66 177 A 1 ATOM 1387 C CB . ASN A 0 177 . 6.563 -25.035 -20.160 1.00 33.66 177 A 1 ATOM 1388 O O . ASN A 0 177 . 6.238 -22.827 -22.360 1.00 33.66 177 A 1 ATOM 1389 C CG . ASN A 0 177 . 6.942 -25.003 -18.691 1.00 33.66 177 A 1 ATOM 1390 N ND2 . ASN A 0 177 . 7.648 -26.003 -18.218 1.00 33.66 177 A 1 ATOM 1391 O OD1 . ASN A 0 177 . 6.611 -24.093 -17.951 1.00 33.66 177 A 1 ATOM 1392 N N . HIS A 0 178 . 5.681 -21.677 -20.504 1.00 40.62 178 A 1 ATOM 1393 C CA . HIS A 0 178 . 6.750 -20.730 -20.130 1.00 40.62 178 A 1 ATOM 1394 C C . HIS A 0 178 . 6.138 -19.434 -19.546 1.00 40.62 178 A 1 ATOM 1395 C CB . HIS A 0 178 . 7.725 -20.380 -21.275 1.00 40.62 178 A 1 ATOM 1396 O O . HIS A 0 178 . 5.458 -18.683 -20.232 1.00 40.62 178 A 1 ATOM 1397 C CG . HIS A 0 178 . 8.620 -21.521 -21.715 1.00 40.62 178 A 1 ATOM 1398 C CD2 . HIS A 0 178 . 8.802 -21.938 -23.009 1.00 40.62 178 A 1 ATOM 1399 N ND1 . HIS A 0 178 . 9.238 -22.453 -20.907 1.00 40.62 178 A 1 ATOM 1400 C CE1 . HIS A 0 178 . 9.763 -23.406 -21.697 1.00 40.62 178 A 1 ATOM 1401 N NE2 . HIS A 0 178 . 9.535 -23.128 -22.985 1.00 40.62 178 A 1 ATOM 1402 N N . ASN A 0 179 . 6.397 -19.213 -18.251 1.00 36.13 179 A 1 ATOM 1403 C CA . ASN A 0 179 . 6.654 -17.944 -17.550 1.00 36.13 179 A 1 ATOM 1404 C C . ASN A 0 179 . 6.061 -16.625 -18.093 1.00 36.13 179 A 1 ATOM 1405 C CB . ASN A 0 179 . 8.187 -17.813 -17.445 1.00 36.13 179 A 1 ATOM 1406 O O . ASN A 0 179 . 6.484 -16.119 -19.127 1.00 36.13 179 A 1 ATOM 1407 C CG . ASN A 0 179 . 8.823 -18.919 -16.625 1.00 36.13 179 A 1 ATOM 1408 N ND2 . ASN A 0 179 . 10.080 -19.217 -16.848 1.00 36.13 179 A 1 ATOM 1409 O OD1 . ASN A 0 179 . 8.197 -19.535 -15.782 1.00 36.13 179 A 1 ATOM 1410 N N . GLY A 0 180 . 5.243 -15.952 -17.275 1.00 34.22 180 A 1 ATOM 1411 C CA . GLY A 0 180 . 4.900 -14.542 -17.489 1.00 34.22 180 A 1 ATOM 1412 C C . GLY A 0 180 . 3.937 -13.980 -16.447 1.00 34.22 180 A 1 ATOM 1413 O O . GLY A 0 180 . 2.734 -13.929 -16.669 1.00 34.22 180 A 1 ATOM 1414 N N . LEU A 0 181 . 4.471 -13.565 -15.297 1.00 34.89 181 A 1 ATOM 1415 C CA . LEU A 0 181 . 3.753 -12.843 -14.246 1.00 34.89 181 A 1 ATOM 1416 C C . LEU A 0 181 . 3.150 -11.533 -14.783 1.00 34.89 181 A 1 ATOM 1417 C CB . LEU A 0 181 . 4.751 -12.512 -13.117 1.00 34.89 181 A 1 ATOM 1418 O O . LEU A 0 181 . 3.857 -10.698 -15.337 1.00 34.89 181 A 1 ATOM 1419 C CG . LEU A 0 181 . 5.197 -13.730 -12.281 1.00 34.89 181 A 1 ATOM 1420 C CD1 . LEU A 0 181 . 6.720 -13.869 -12.265 1.00 34.89 181 A 1 ATOM 1421 C CD2 . LEU A 0 181 . 4.711 -13.587 -10.837 1.00 34.89 181 A 1 ATOM 1422 N N . SER A 0 182 . 1.862 -11.305 -14.545 1.00 35.95 182 A 1 ATOM 1423 C CA . SER A 0 182 . 1.229 -9.983 -14.641 1.00 35.95 182 A 1 ATOM 1424 C C . SER A 0 182 . 0.169 -9.873 -13.547 1.00 35.95 182 A 1 ATOM 1425 C CB . SER A 0 182 . 0.661 -9.743 -16.045 1.00 35.95 182 A 1 ATOM 1426 O O . SER A 0 182 . -1.020 -10.077 -13.772 1.00 35.95 182 A 1 ATOM 1427 O OG . SER A 0 182 . 1.727 -9.578 -16.958 1.00 35.95 182 A 1 ATOM 1428 N N . ARG A 0 183 . 0.625 -9.615 -12.312 1.00 38.70 183 A 1 ATOM 1429 C CA . ARG A 0 183 . -0.252 -9.280 -11.181 1.00 38.70 183 A 1 ATOM 1430 C C . ARG A 0 183 . -0.682 -7.821 -11.319 1.00 38.70 183 A 1 ATOM 1431 C CB . ARG A 0 183 . 0.424 -9.546 -9.818 1.00 38.70 183 A 1 ATOM 1432 O O . ARG A 0 183 . 0.093 -6.912 -11.038 1.00 38.70 183 A 1 ATOM 1433 C CG . ARG A 0 183 . 0.445 -11.040 -9.449 1.00 38.70 183 A 1 ATOM 1434 C CD . ARG A 0 183 . 1.240 -11.333 -8.162 1.00 38.70 183 A 1 ATOM 1435 N NE . ARG A 0 183 . 0.403 -11.382 -6.941 1.00 38.70 183 A 1 ATOM 1436 N NH1 . ARG A 0 183 . 1.969 -10.647 -5.420 1.00 38.70 183 A 1 ATOM 1437 N NH2 . ARG A 0 183 . -0.002 -11.383 -4.693 1.00 38.70 183 A 1 ATOM 1438 C CZ . ARG A 0 183 . 0.792 -11.137 -5.698 1.00 38.70 183 A 1 ATOM 1439 N N . SER A 0 184 . -1.931 -7.636 -11.735 1.00 38.80 184 A 1 ATOM 1440 C CA . SER A 0 184 . -2.737 -6.450 -11.450 1.00 38.80 184 A 1 ATOM 1441 C C . SER A 0 184 . -2.833 -6.286 -9.928 1.00 38.80 184 A 1 ATOM 1442 C CB . SER A 0 184 . -4.127 -6.667 -12.060 1.00 38.80 184 A 1 ATOM 1443 O O . SER A 0 184 . -3.399 -7.139 -9.247 1.00 38.80 184 A 1 ATOM 1444 O OG . SER A 0 184 . -4.990 -5.609 -11.716 1.00 38.80 184 A 1 ATOM 1445 N N . GLY A 0 185 . -2.184 -5.255 -9.383 1.00 37.73 185 A 1 ATOM 1446 C CA . GLY A 0 185 . -2.125 -4.971 -7.949 1.00 37.73 185 A 1 ATOM 1447 C C . GLY A 0 185 . -2.860 -3.678 -7.613 1.00 37.73 185 A 1 ATOM 1448 O O . GLY A 0 185 . -2.273 -2.602 -7.674 1.00 37.73 185 A 1 ATOM 1449 N N . SER A 0 186 . -4.136 -3.809 -7.252 1.00 40.82 186 A 1 ATOM 1450 C CA . SER A 0 186 . -4.939 -2.788 -6.568 1.00 40.82 186 A 1 ATOM 1451 C C . SER A 0 186 . -4.406 -2.594 -5.137 1.00 40.82 186 A 1 ATOM 1452 C CB . SER A 0 186 . -6.394 -3.278 -6.540 1.00 40.82 186 A 1 ATOM 1453 O O . SER A 0 186 . -4.191 -3.586 -4.440 1.00 40.82 186 A 1 ATOM 1454 O OG . SER A 0 186 . -7.237 -2.294 -5.988 1.00 40.82 186 A 1 ATOM 1455 N N . CYS A 0 187 . -4.149 -1.358 -4.686 1.00 41.93 187 A 1 ATOM 1456 C CA . CYS A 0 187 . -3.684 -1.078 -3.317 1.00 41.93 187 A 1 ATOM 1457 C C . CYS A 0 187 . -4.564 -0.038 -2.593 1.00 41.93 187 A 1 ATOM 1458 C CB . CYS A 0 187 . -2.173 -0.773 -3.283 1.00 41.93 187 A 1 ATOM 1459 O O . CYS A 0 187 . -4.758 1.083 -3.059 1.00 41.93 187 A 1 ATOM 1460 S SG . CYS A 0 187 . -1.686 0.608 -4.358 1.00 41.93 187 A 1 ATOM 1461 N N . HIS A 0 188 . -5.081 -0.460 -1.433 1.00 41.10 188 A 1 ATOM 1462 C CA . HIS A 0 188 . -6.069 0.182 -0.559 1.00 41.10 188 A 1 ATOM 1463 C C . HIS A 0 188 . -5.448 1.095 0.519 1.00 41.10 188 A 1 ATOM 1464 C CB . HIS A 0 188 . -6.853 -0.946 0.136 1.00 41.10 188 A 1 ATOM 1465 O O . HIS A 0 188 . -4.484 0.707 1.181 1.00 41.10 188 A 1 ATOM 1466 C CG . HIS A 0 188 . -7.939 -1.549 -0.713 1.00 41.10 188 A 1 ATOM 1467 C CD2 . HIS A 0 188 . -9.237 -1.124 -0.720 1.00 41.10 188 A 1 ATOM 1468 N ND1 . HIS A 0 188 . -7.864 -2.633 -1.568 1.00 41.10 188 A 1 ATOM 1469 C CE1 . HIS A 0 188 . -9.097 -2.847 -2.070 1.00 41.10 188 A 1 ATOM 1470 N NE2 . HIS A 0 188 . -9.948 -1.924 -1.601 1.00 41.10 188 A 1 ATOM 1471 N N . SER A 0 189 . -6.020 2.297 0.716 1.00 41.82 189 A 1 ATOM 1472 C CA . SER A 0 189 . -5.568 3.322 1.686 1.00 41.82 189 A 1 ATOM 1473 C C . SER A 0 189 . -6.013 3.041 3.105 1.00 41.82 189 A 1 ATOM 1474 C CB . SER A 0 189 . -6.095 4.748 1.403 1.00 41.82 189 A 1 ATOM 1475 O O . SER A 0 189 . -7.204 2.903 3.360 1.00 41.82 189 A 1 ATOM 1476 O OG . SER A 0 189 . -6.980 4.828 0.308 1.00 41.82 189 A 1 ATOM 1477 N N . VAL A 0 190 . -5.078 3.198 4.037 1.00 43.35 190 A 1 ATOM 1478 C CA . VAL A 0 190 . -5.346 3.491 5.449 1.00 43.35 190 A 1 ATOM 1479 C C . VAL A 0 190 . -5.372 5.007 5.687 1.00 43.35 190 A 1 ATOM 1480 C CB . VAL A 0 190 . -4.335 2.785 6.377 1.00 43.35 190 A 1 ATOM 1481 O O . VAL A 0 190 . -4.412 5.716 5.373 1.00 43.35 190 A 1 ATOM 1482 C CG1 . VAL A 0 190 . -4.838 1.386 6.735 1.00 43.35 190 A 1 ATOM 1483 C CG2 . VAL A 0 190 . -2.923 2.656 5.776 1.00 43.35 190 A 1 ATOM 1484 N N . ILE A 0 191 . -6.482 5.497 6.247 1.00 42.84 191 A 1 ATOM 1485 C CA . ILE A 0 191 . -6.645 6.846 6.807 1.00 42.84 191 A 1 ATOM 1486 C C . ILE A 0 191 . -6.300 6.764 8.298 1.00 42.84 191 A 1 ATOM 1487 C CB . ILE A 0 191 . -8.091 7.369 6.582 1.00 42.84 191 A 1 ATOM 1488 O O . ILE A 0 191 . -6.894 5.971 9.022 1.00 42.84 191 A 1 ATOM 1489 C CG1 . ILE A 0 191 . -8.389 7.503 5.069 1.00 42.84 191 A 1 ATOM 1490 C CG2 . ILE A 0 191 . -8.319 8.715 7.304 1.00 42.84 191 A 1 ATOM 1491 C CD1 . ILE A 0 191 . -9.820 7.947 4.731 1.00 42.84 191 A 1 ATOM 1492 N N . ILE A 0 192 . -5.358 7.591 8.759 1.00 45.10 192 A 1 ATOM 1493 C CA . ILE A 0 192 . -5.100 7.822 10.186 1.00 45.10 192 A 1 ATOM 1494 C C . ILE A 0 192 . -5.431 9.286 10.478 1.00 45.10 192 A 1 ATOM 1495 C CB . ILE A 0 192 . -3.655 7.444 10.594 1.00 45.10 192 A 1 ATOM 1496 O O . ILE A 0 192 . -4.767 10.194 9.976 1.00 45.10 192 A 1 ATOM 1497 C CG1 . ILE A 0 192 . -3.366 5.955 10.284 1.00 45.10 192 A 1 ATOM 1498 C CG2 . ILE A 0 192 . -3.436 7.738 12.093 1.00 45.10 192 A 1 ATOM 1499 C CD1 . ILE A 0 192 . -1.927 5.511 10.580 1.00 45.10 192 A 1 ATOM 1500 N N . THR A 0 193 . -6.468 9.497 11.282 1.00 42.22 193 A 1 ATOM 1501 C CA . THR A 0 193 . -6.887 10.793 11.830 1.00 42.22 193 A 1 ATOM 1502 C C . THR A 0 193 . -6.128 11.051 13.138 1.00 42.22 193 A 1 ATOM 1503 C CB . THR A 0 193 . -8.400 10.778 12.130 1.00 42.22 193 A 1 ATOM 1504 O O . THR A 0 193 . -6.173 10.187 14.015 1.00 42.22 193 A 1 ATOM 1505 C CG2 . THR A 0 193 . -8.989 12.185 12.213 1.00 42.22 193 A 1 ATOM 1506 O OG1 . THR A 0 193 . -9.110 10.097 11.119 1.00 42.22 193 A 1 ATOM 1507 N N . PRO A 0 194 . -5.454 12.199 13.337 1.00 47.87 194 A 1 ATOM 1508 C CA . PRO A 0 194 . -4.880 12.542 14.631 1.00 47.87 194 A 1 ATOM 1509 C C . PRO A 0 194 . -5.908 13.290 15.495 1.00 47.87 194 A 1 ATOM 1510 C CB . PRO A 0 194 . -3.632 13.363 14.306 1.00 47.87 194 A 1 ATOM 1511 O O . PRO A 0 194 . -6.318 14.407 15.189 1.00 47.87 194 A 1 ATOM 1512 C CG . PRO A 0 194 . -3.999 14.071 13.000 1.00 47.87 194 A 1 ATOM 1513 C CD . PRO A 0 194 . -5.048 13.171 12.333 1.00 47.87 194 A 1 ATOM 1514 N N . THR A 0 195 . -6.316 12.662 16.595 1.00 37.82 195 A 1 ATOM 1515 C CA . THR A 0 195 . -6.958 13.299 17.754 1.00 37.82 195 A 1 ATOM 1516 C C . THR A 0 195 . -5.958 14.163 18.520 1.00 37.82 195 A 1 ATOM 1517 C CB . THR A 0 195 . -7.474 12.226 18.735 1.00 37.82 195 A 1 ATOM 1518 O O . THR A 0 195 . -4.870 13.688 18.837 1.00 37.82 195 A 1 ATOM 1519 C CG2 . THR A 0 195 . -8.869 11.731 18.372 1.00 37.82 195 A 1 ATOM 1520 O OG1 . THR A 0 195 . -6.613 11.107 18.740 1.00 37.82 195 A 1 ATOM 1521 N N . GLY A 0 196 . -6.354 15.380 18.906 1.00 37.55 196 A 1 ATOM 1522 C CA . GLY A 0 196 . -5.668 16.122 19.966 1.00 37.55 196 A 1 ATOM 1523 C C . GLY A 0 196 . -5.903 17.630 19.959 1.00 37.55 196 A 1 ATOM 1524 O O . GLY A 0 196 . -5.042 18.366 19.494 1.00 37.55 196 A 1 ATOM 1525 N N . PHE A 0 197 . -7.010 18.096 20.547 1.00 45.65 197 A 1 ATOM 1526 C CA . PHE A 0 197 . -7.094 19.454 21.101 1.00 45.65 197 A 1 ATOM 1527 C C . PHE A 0 197 . -7.778 19.419 22.485 1.00 45.65 197 A 1 ATOM 1528 C CB . PHE A 0 197 . -7.787 20.430 20.139 1.00 45.65 197 A 1 ATOM 1529 O O . PHE A 0 197 . -8.791 18.732 22.627 1.00 45.65 197 A 1 ATOM 1530 C CG . PHE A 0 197 . -6.903 20.876 18.987 1.00 45.65 197 A 1 ATOM 1531 C CD1 . PHE A 0 197 . -5.853 21.787 19.218 1.00 45.65 197 A 1 ATOM 1532 C CD2 . PHE A 0 197 . -7.106 20.365 17.691 1.00 45.65 197 A 1 ATOM 1533 C CE1 . PHE A 0 197 . -5.008 22.178 18.164 1.00 45.65 197 A 1 ATOM 1534 C CE2 . PHE A 0 197 . -6.262 20.758 16.636 1.00 45.65 197 A 1 ATOM 1535 C CZ . PHE A 0 197 . -5.212 21.663 16.872 1.00 45.65 197 A 1 ATOM 1536 N N . PRO A 0 198 . -7.218 20.098 23.509 1.00 49.09 198 A 1 ATOM 1537 C CA . PRO A 0 198 . -7.737 20.119 24.880 1.00 49.09 198 A 1 ATOM 1538 C C . PRO A 0 198 . -8.848 21.178 25.078 1.00 49.09 198 A 1 ATOM 1539 C CB . PRO A 0 198 . -6.502 20.389 25.746 1.00 49.09 198 A 1 ATOM 1540 O O . PRO A 0 198 . -9.004 22.061 24.232 1.00 49.09 198 A 1 ATOM 1541 C CG . PRO A 0 198 . -5.666 21.317 24.869 1.00 49.09 198 A 1 ATOM 1542 C CD . PRO A 0 198 . -5.964 20.840 23.450 1.00 49.09 198 A 1 ATOM 1543 N N . PRO A 0 199 . -9.630 21.111 26.178 1.00 37.51 199 A 1 ATOM 1544 C CA . PRO A 0 199 . -10.850 21.897 26.345 1.00 37.51 199 A 1 ATOM 1545 C C . PRO A 0 199 . -10.582 23.280 26.960 1.00 37.51 199 A 1 ATOM 1546 C CB . PRO A 0 199 . -11.746 21.030 27.235 1.00 37.51 199 A 1 ATOM 1547 O O . PRO A 0 199 . -9.815 23.411 27.912 1.00 37.51 199 A 1 ATOM 1548 C CG . PRO A 0 199 . -10.747 20.327 28.155 1.00 37.51 199 A 1 ATOM 1549 C CD . PRO A 0 199 . -9.488 20.184 27.297 1.00 37.51 199 A 1 ATOM 1550 N N . GLY A 0 200 . -11.265 24.304 26.442 1.00 39.26 200 A 1 ATOM 1551 C CA . GLY A 0 200 . -11.243 25.677 26.951 1.00 39.26 200 A 1 ATOM 1552 C C . GLY A 0 200 . -12.648 26.279 26.958 1.00 39.26 200 A 1 ATOM 1553 O O . GLY A 0 200 . -13.257 26.487 25.917 1.00 39.26 200 A 1 ATOM 1554 N N . THR A 0 201 . -13.145 26.498 28.167 1.00 39.46 201 A 1 ATOM 1555 C CA . THR A 0 201 . -14.422 27.078 28.608 1.00 39.46 201 A 1 ATOM 1556 C C . THR A 0 201 . -14.705 28.499 28.110 1.00 39.46 201 A 1 ATOM 1557 C CB . THR A 0 201 . -14.309 27.214 30.142 1.00 39.46 201 A 1 ATOM 1558 O O . THR A 0 201 . -13.830 29.346 28.263 1.00 39.46 201 A 1 ATOM 1559 C CG2 . THR A 0 201 . -14.479 25.888 30.877 1.00 39.46 201 A 1 ATOM 1560 O OG1 . THR A 0 201 . -13.021 27.697 30.481 1.00 39.46 201 A 1 ATOM 1561 N N . ASN A 0 202 . -15.957 28.803 27.732 1.00 39.64 202 A 1 ATOM 1562 C CA . ASN A 0 202 . -16.862 29.717 28.464 1.00 39.64 202 A 1 ATOM 1563 C C . ASN A 0 202 . -18.142 30.090 27.676 1.00 39.64 202 A 1 ATOM 1564 C CB . ASN A 0 202 . -16.167 30.974 29.034 1.00 39.64 202 A 1 ATOM 1565 O O . ASN A 0 202 . -18.201 30.096 26.452 1.00 39.64 202 A 1 ATOM 1566 C CG . ASN A 0 202 . -15.425 31.828 28.021 1.00 39.64 202 A 1 ATOM 1567 N ND2 . ASN A 0 202 . -14.706 32.822 28.486 1.00 39.64 202 A 1 ATOM 1568 O OD1 . ASN A 0 202 . -15.473 31.644 26.822 1.00 39.64 202 A 1 ATOM 1569 N N . ASN A 0 203 . -19.189 30.343 28.459 1.00 32.93 203 A 1 ATOM 1570 C CA . ASN A 0 203 . -20.580 30.582 28.085 1.00 32.93 203 A 1 ATOM 1571 C C . ASN A 0 203 . -20.804 31.951 27.425 1.00 32.93 203 A 1 ATOM 1572 C CB . ASN A 0 203 . -21.390 30.546 29.400 1.00 32.93 203 A 1 ATOM 1573 O O . ASN A 0 203 . -20.223 32.934 27.876 1.00 32.93 203 A 1 ATOM 1574 C CG . ASN A 0 203 . -21.313 29.224 30.141 1.00 32.93 203 A 1 ATOM 1575 N ND2 . ASN A 0 203 . -21.175 29.241 31.447 1.00 32.93 203 A 1 ATOM 1576 O OD1 . ASN A 0 203 . -21.364 28.159 29.558 1.00 32.93 203 A 1 ATOM 1577 N N . ASN A 0 204 . -21.745 32.033 26.476 1.00 37.87 204 A 1 ATOM 1578 C CA . ASN A 0 204 . -22.927 32.907 26.574 1.00 37.87 204 A 1 ATOM 1579 C C . ASN A 0 204 . -23.838 32.779 25.338 1.00 37.87 204 A 1 ATOM 1580 C CB . ASN A 0 204 . -22.564 34.385 26.836 1.00 37.87 204 A 1 ATOM 1581 O O . ASN A 0 204 . -23.489 33.176 24.235 1.00 37.87 204 A 1 ATOM 1582 C CG . ASN A 0 204 . -22.511 34.717 28.322 1.00 37.87 204 A 1 ATOM 1583 N ND2 . ASN A 0 204 . -21.743 35.707 28.707 1.00 37.87 204 A 1 ATOM 1584 O OD1 . ASN A 0 204 . -23.183 34.121 29.154 1.00 37.87 204 A 1 ATOM 1585 N N . THR A 0 205 . -25.003 32.179 25.587 1.00 33.81 205 A 1 ATOM 1586 C CA . THR A 0 205 . -26.362 32.700 25.361 1.00 33.81 205 A 1 ATOM 1587 C C . THR A 0 205 . -26.673 33.541 24.108 1.00 33.81 205 A 1 ATOM 1588 C CB . THR A 0 205 . -26.814 33.471 26.624 1.00 33.81 205 A 1 ATOM 1589 O O . THR A 0 205 . -26.088 34.591 23.876 1.00 33.81 205 A 1 ATOM 1590 C CG2 . THR A 0 205 . -28.323 33.422 26.870 1.00 33.81 205 A 1 ATOM 1591 O OG1 . THR A 0 205 . -26.259 32.873 27.781 1.00 33.81 205 A 1 ATOM 1592 N N . VAL A 0 206 . -27.802 33.150 23.495 1.00 36.88 206 A 1 ATOM 1593 C CA . VAL A 0 206 . -28.780 33.924 22.696 1.00 36.88 206 A 1 ATOM 1594 C C . VAL A 0 206 . -28.766 33.654 21.183 1.00 36.88 206 A 1 ATOM 1595 C CB . VAL A 0 206 . -28.860 35.442 23.024 1.00 36.88 206 A 1 ATOM 1596 O O . VAL A 0 206 . -28.039 34.279 20.426 1.00 36.88 206 A 1 ATOM 1597 C CG1 . VAL A 0 206 . -30.076 36.081 22.333 1.00 36.88 206 A 1 ATOM 1598 C CG2 . VAL A 0 206 . -29.061 35.757 24.516 1.00 36.88 206 A 1 ATOM 1599 N N . GLY A 0 207 . -29.727 32.825 20.751 1.00 32.52 207 A 1 ATOM 1600 C CA . GLY A 0 207 . -30.810 33.328 19.892 1.00 32.52 207 A 1 ATOM 1601 C C . GLY A 0 207 . -30.866 32.864 18.432 1.00 32.52 207 A 1 ATOM 1602 O O . GLY A 0 207 . -30.139 33.382 17.599 1.00 32.52 207 A 1 ATOM 1603 N N . GLY A 0 208 . -31.876 32.030 18.132 1.00 32.87 208 A 1 ATOM 1604 C CA . GLY A 0 208 . -32.552 31.919 16.823 1.00 32.87 208 A 1 ATOM 1605 C C . GLY A 0 208 . -31.764 31.196 15.718 1.00 32.87 208 A 1 ATOM 1606 O O . GLY A 0 208 . -30.552 31.247 15.670 1.00 32.87 208 A 1 ATOM 1607 N N . ASN A 0 209 . -32.356 30.498 14.755 1.00 35.39 209 A 1 ATOM 1608 C CA . ASN A 0 209 . -33.751 30.303 14.409 1.00 35.39 209 A 1 ATOM 1609 C C . ASN A 0 209 . -33.849 29.035 13.536 1.00 35.39 209 A 1 ATOM 1610 C CB . ASN A 0 209 . -34.248 31.557 13.656 1.00 35.39 209 A 1 ATOM 1611 O O . ASN A 0 209 . -32.884 28.608 12.907 1.00 35.39 209 A 1 ATOM 1612 C CG . ASN A 0 209 . -35.731 31.825 13.819 1.00 35.39 209 A 1 ATOM 1613 N ND2 . ASN A 0 209 . -36.216 32.907 13.260 1.00 35.39 209 A 1 ATOM 1614 O OD1 . ASN A 0 209 . -36.456 31.101 14.479 1.00 35.39 209 A 1 ATOM 1615 N N . VAL A 0 210 . -35.034 28.448 13.550 1.00 35.61 210 A 1 ATOM 1616 C CA . VAL A 0 210 . -35.464 27.208 12.900 1.00 35.61 210 A 1 ATOM 1617 C C . VAL A 0 210 . -35.310 27.164 11.369 1.00 35.61 210 A 1 ATOM 1618 C CB . VAL A 0 210 . -36.956 27.003 13.243 1.00 35.61 210 A 1 ATOM 1619 O O . VAL A 0 210 . -35.617 28.132 10.685 1.00 35.61 210 A 1 ATOM 1620 C CG1 . VAL A 0 210 . -37.118 26.421 14.651 1.00 35.61 210 A 1 ATOM 1621 C CG2 . VAL A 0 210 . -37.786 28.300 13.186 1.00 35.61 210 A 1 ATOM 1622 N N . GLY A 0 211 . -34.976 25.965 10.871 1.00 31.43 211 A 1 ATOM 1623 C CA . GLY A 0 211 . -35.529 25.352 9.655 1.00 31.43 211 A 1 ATOM 1624 C C . GLY A 0 211 . -35.030 25.851 8.298 1.00 31.43 211 A 1 ATOM 1625 O O . GLY A 0 211 . -35.372 26.950 7.889 1.00 31.43 211 A 1 ATOM 1626 N N . SER A 0 212 . -34.354 24.979 7.542 1.00 40.01 212 A 1 ATOM 1627 C CA . SER A 0 212 . -34.592 24.777 6.102 1.00 40.01 212 A 1 ATOM 1628 C C . SER A 0 212 . -33.940 23.479 5.625 1.00 40.01 212 A 1 ATOM 1629 C CB . SER A 0 212 . -34.123 25.937 5.219 1.00 40.01 212 A 1 ATOM 1630 O O . SER A 0 212 . -32.810 23.138 5.965 1.00 40.01 212 A 1 ATOM 1631 O OG . SER A 0 212 . -35.051 26.996 5.336 1.00 40.01 212 A 1 ATOM 1632 N N . THR A 0 213 . -34.741 22.722 4.892 1.00 37.11 213 A 1 ATOM 1633 C CA . THR A 0 213 . -34.448 21.441 4.266 1.00 37.11 213 A 1 ATOM 1634 C C . THR A 0 213 . -33.722 21.707 2.950 1.00 37.11 213 A 1 ATOM 1635 C CB . THR A 0 213 . -35.796 20.738 4.004 1.00 37.11 213 A 1 ATOM 1636 O O . THR A 0 213 . -34.359 22.091 1.974 1.00 37.11 213 A 1 ATOM 1637 C CG2 . THR A 0 213 . -35.660 19.278 3.586 1.00 37.11 213 A 1 ATOM 1638 O OG1 . THR A 0 213 . -36.599 20.757 5.166 1.00 37.11 213 A 1 ATOM 1639 N N . GLU A 0 214 . -32.411 21.485 2.884 1.00 40.99 214 A 1 ATOM 1640 C CA . GLU A 0 214 . -31.655 21.656 1.638 1.00 40.99 214 A 1 ATOM 1641 C C . GLU A 0 214 . -31.587 20.319 0.882 1.00 40.99 214 A 1 ATOM 1642 C CB . GLU A 0 214 . -30.265 22.257 1.891 1.00 40.99 214 A 1 ATOM 1643 O O . GLU A 0 214 . -30.772 19.438 1.159 1.00 40.99 214 A 1 ATOM 1644 C CG . GLU A 0 214 . -30.224 23.470 2.839 1.00 40.99 214 A 1 ATOM 1645 C CD . GLU A 0 214 . -31.040 24.687 2.380 1.00 40.99 214 A 1 ATOM 1646 O OE1 . GLU A 0 214 . -31.594 25.371 3.269 1.00 40.99 214 A 1 ATOM 1647 O OE2 . GLU A 0 214 . -31.092 24.926 1.152 1.00 40.99 214 A 1 ATOM 1648 N N . THR A 0 215 . -32.497 20.155 -0.077 1.00 35.61 215 A 1 ATOM 1649 C CA . THR A 0 215 . -32.480 19.078 -1.074 1.00 35.61 215 A 1 ATOM 1650 C C . THR A 0 215 . -31.425 19.402 -2.133 1.00 35.61 215 A 1 ATOM 1651 C CB . THR A 0 215 . -33.869 18.966 -1.727 1.00 35.61 215 A 1 ATOM 1652 O O . THR A 0 215 . -31.589 20.363 -2.881 1.00 35.61 215 A 1 ATOM 1653 C CG2 . THR A 0 215 . -33.979 17.847 -2.762 1.00 35.61 215 A 1 ATOM 1654 O OG1 . THR A 0 215 . -34.833 18.703 -0.733 1.00 35.61 215 A 1 ATOM 1655 N N . ILE A 0 216 . -30.360 18.601 -2.247 1.00 43.20 216 A 1 ATOM 1656 C CA . ILE A 0 216 . -29.384 18.731 -3.342 1.00 43.20 216 A 1 ATOM 1657 C C . ILE A 0 216 . -29.785 17.785 -4.481 1.00 43.20 216 A 1 ATOM 1658 C CB . ILE A 0 216 . -27.925 18.574 -2.853 1.00 43.20 216 A 1 ATOM 1659 O O . ILE A 0 216 . -29.647 16.566 -4.395 1.00 43.20 216 A 1 ATOM 1660 C CG1 . ILE A 0 216 . -27.603 19.699 -1.835 1.00 43.20 216 A 1 ATOM 1661 C CG2 . ILE A 0 216 . -26.948 18.632 -4.046 1.00 43.20 216 A 1 ATOM 1662 C CD1 . ILE A 0 216 . -26.210 19.614 -1.201 1.00 43.20 216 A 1 ATOM 1663 N N . ASN A 0 217 . -30.306 18.387 -5.551 1.00 37.55 217 A 1 ATOM 1664 C CA . ASN A 0 217 . -30.603 17.773 -6.844 1.00 37.55 217 A 1 ATOM 1665 C C . ASN A 0 217 . -29.332 17.186 -7.489 1.00 37.55 217 A 1 ATOM 1666 C CB . ASN A 0 217 . -31.202 18.859 -7.769 1.00 37.55 217 A 1 ATOM 1667 O O . ASN A 0 217 . -28.391 17.920 -7.786 1.00 37.55 217 A 1 ATOM 1668 C CG . ASN A 0 217 . -32.714 18.832 -7.841 1.00 37.55 217 A 1 ATOM 1669 N ND2 . ASN A 0 217 . -33.381 19.927 -7.563 1.00 37.55 217 A 1 ATOM 1670 O OD1 . ASN A 0 217 . -33.310 17.827 -8.182 1.00 37.55 217 A 1 ATOM 1671 N N . ILE A 0 218 . -29.338 15.884 -7.786 1.00 44.71 218 A 1 ATOM 1672 C CA . ILE A 0 218 . -28.354 15.234 -8.663 1.00 44.71 218 A 1 ATOM 1673 C C . ILE A 0 218 . -28.943 15.195 -10.084 1.00 44.71 218 A 1 ATOM 1674 C CB . ILE A 0 218 . -27.998 13.812 -8.161 1.00 44.71 218 A 1 ATOM 1675 O O . ILE A 0 218 . -30.023 14.624 -10.266 1.00 44.71 218 A 1 ATOM 1676 C CG1 . ILE A 0 218 . -27.473 13.847 -6.705 1.00 44.71 218 A 1 ATOM 1677 C CG2 . ILE A 0 218 . -26.958 13.162 -9.097 1.00 44.71 218 A 1 ATOM 1678 C CD1 . ILE A 0 218 . -27.242 12.460 -6.089 1.00 44.71 218 A 1 ATOM 1679 N N . PRO A 0 219 . -28.271 15.743 -11.115 1.00 44.09 219 A 1 ATOM 1680 C CA . PRO A 0 219 . -28.695 15.555 -12.491 1.00 44.09 219 A 1 ATOM 1681 C C . PRO A 0 219 . -28.403 14.119 -12.941 1.00 44.09 219 A 1 ATOM 1682 C CB . PRO A 0 219 . -27.978 16.613 -13.330 1.00 44.09 219 A 1 ATOM 1683 O O . PRO A 0 219 . -27.268 13.645 -12.958 1.00 44.09 219 A 1 ATOM 1684 C CG . PRO A 0 219 . -26.859 17.155 -12.437 1.00 44.09 219 A 1 ATOM 1685 C CD . PRO A 0 219 . -27.056 16.533 -11.053 1.00 44.09 219 A 1 ATOM 1686 N N . ARG A 0 220 . -29.476 13.427 -13.315 1.00 35.51 220 A 1 ATOM 1687 C CA . ARG A 0 220 . -29.509 12.097 -13.921 1.00 35.51 220 A 1 ATOM 1688 C C . ARG A 0 220 . -29.184 12.208 -15.413 1.00 35.51 220 A 1 ATOM 1689 C CB . ARG A 0 220 . -30.927 11.562 -13.635 1.00 35.51 220 A 1 ATOM 1690 O O . ARG A 0 220 . -29.954 12.811 -16.151 1.00 35.51 220 A 1 ATOM 1691 C CG . ARG A 0 220 . -31.332 10.237 -14.291 1.00 35.51 220 A 1 ATOM 1692 C CD . ARG A 0 220 . -32.714 9.833 -13.745 1.00 35.51 220 A 1 ATOM 1693 N NE . ARG A 0 220 . -33.427 8.912 -14.651 1.00 35.51 220 A 1 ATOM 1694 N NH1 . ARG A 0 220 . -34.378 7.525 -13.075 1.00 35.51 220 A 1 ATOM 1695 N NH2 . ARG A 0 220 . -34.863 7.245 -15.232 1.00 35.51 220 A 1 ATOM 1696 C CZ . ARG A 0 220 . -34.214 7.903 -14.313 1.00 35.51 220 A 1 ATOM 1697 N N . GLY A 0 221 . -28.108 11.561 -15.865 1.00 36.00 221 A 1 ATOM 1698 C CA . GLY A 0 221 . -27.927 11.231 -17.283 1.00 36.00 221 A 1 ATOM 1699 C C . GLY A 0 221 . -26.493 11.313 -17.791 1.00 36.00 221 A 1 ATOM 1700 O O . GLY A 0 221 . -26.028 12.393 -18.133 1.00 36.00 221 A 1 ATOM 1701 N N . SER A 0 222 . -25.825 10.162 -17.897 1.00 41.07 222 A 1 ATOM 1702 C CA . SER A 0 222 . -25.011 9.757 -19.060 1.00 41.07 222 A 1 ATOM 1703 C C . SER A 0 222 . -24.390 8.392 -18.773 1.00 41.07 222 A 1 ATOM 1704 C CB . SER A 0 222 . -23.917 10.757 -19.453 1.00 41.07 222 A 1 ATOM 1705 O O . SER A 0 222 . -23.305 8.269 -18.215 1.00 41.07 222 A 1 ATOM 1706 O OG . SER A 0 222 . -24.515 11.800 -20.194 1.00 41.07 222 A 1 ATOM 1707 N N . THR A 0 223 . -25.130 7.345 -19.125 1.00 39.84 223 A 1 ATOM 1708 C CA . THR A 0 223 . -24.630 5.975 -19.216 1.00 39.84 223 A 1 ATOM 1709 C C . THR A 0 223 . -23.804 5.843 -20.493 1.00 39.84 223 A 1 ATOM 1710 C CB . THR A 0 223 . -25.816 4.994 -19.278 1.00 39.84 223 A 1 ATOM 1711 O O . THR A 0 223 . -24.363 5.935 -21.585 1.00 39.84 223 A 1 ATOM 1712 C CG2 . THR A 0 223 . -26.543 4.879 -17.939 1.00 39.84 223 A 1 ATOM 1713 O OG1 . THR A 0 223 . -26.762 5.447 -20.224 1.00 39.84 223 A 1 ATOM 1714 N N . VAL A 0 224 . -22.500 5.589 -20.378 1.00 41.61 224 A 1 ATOM 1715 C CA . VAL A 0 224 . -21.713 5.011 -21.475 1.00 41.61 224 A 1 ATOM 1716 C C . VAL A 0 224 . -21.403 3.575 -21.081 1.00 41.61 224 A 1 ATOM 1717 C CB . VAL A 0 224 . -20.459 5.828 -21.831 1.00 41.61 224 A 1 ATOM 1718 O O . VAL A 0 224 . -20.640 3.315 -20.155 1.00 41.61 224 A 1 ATOM 1719 C CG1 . VAL A 0 224 . -19.735 5.206 -23.034 1.00 41.61 224 A 1 ATOM 1720 C CG2 . VAL A 0 224 . -20.843 7.265 -22.210 1.00 41.61 224 A 1 ATOM 1721 N N . ASN A 0 225 . -22.089 2.656 -21.752 1.00 37.10 225 A 1 ATOM 1722 C CA . ASN A 0 225 . -21.932 1.220 -21.617 1.00 37.10 225 A 1 ATOM 1723 C C . ASN A 0 225 . -20.736 0.777 -22.476 1.00 37.10 225 A 1 ATOM 1724 C CB . ASN A 0 225 . -23.271 0.584 -22.050 1.00 37.10 225 A 1 ATOM 1725 O O . ASN A 0 225 . -20.745 0.983 -23.689 1.00 37.10 225 A 1 ATOM 1726 C CG . ASN A 0 225 . -23.354 -0.903 -21.771 1.00 37.10 225 A 1 ATOM 1727 N ND2 . ASN A 0 225 . -24.426 -1.547 -22.163 1.00 37.10 225 A 1 ATOM 1728 O OD1 . ASN A 0 225 . -22.468 -1.498 -21.189 1.00 37.10 225 A 1 ATOM 1729 N N . LEU A 0 226 . -19.711 0.192 -21.856 1.00 50.11 226 A 1 ATOM 1730 C CA . LEU A 0 226 . -18.636 -0.515 -22.549 1.00 50.11 226 A 1 ATOM 1731 C C . LEU A 0 226 . -18.777 -2.003 -22.217 1.00 50.11 226 A 1 ATOM 1732 C CB . LEU A 0 226 . -17.260 0.075 -22.176 1.00 50.11 226 A 1 ATOM 1733 O O . LEU A 0 226 . -18.296 -2.480 -21.192 1.00 50.11 226 A 1 ATOM 1734 C CG . LEU A 0 226 . -16.955 1.438 -22.829 1.00 50.11 226 A 1 ATOM 1735 C CD1 . LEU A 0 226 . -15.718 2.061 -22.181 1.00 50.11 226 A 1 ATOM 1736 C CD2 . LEU A 0 226 . -16.680 1.317 -24.332 1.00 50.11 226 A 1 ATOM 1737 N N . ASN A 0 227 . -19.468 -2.726 -23.099 1.00 37.78 227 A 1 ATOM 1738 C CA . ASN A 0 227 . -19.512 -4.183 -23.108 1.00 37.78 227 A 1 ATOM 1739 C C . ASN A 0 227 . -18.100 -4.738 -23.366 1.00 37.78 227 A 1 ATOM 1740 C CB . ASN A 0 227 . -20.481 -4.665 -24.214 1.00 37.78 227 A 1 ATOM 1741 O O . ASN A 0 227 . -17.632 -4.735 -24.503 1.00 37.78 227 A 1 ATOM 1742 C CG . ASN A 0 227 . -21.928 -4.819 -23.778 1.00 37.78 227 A 1 ATOM 1743 N ND2 . ASN A 0 227 . -22.506 -5.986 -23.952 1.00 37.78 227 A 1 ATOM 1744 O OD1 . ASN A 0 227 . -22.576 -3.908 -23.297 1.00 37.78 227 A 1 ATOM 1745 N N . PHE A 0 228 . -17.462 -5.294 -22.338 1.00 39.22 228 A 1 ATOM 1746 C CA . PHE A 0 228 . -16.411 -6.298 -22.500 1.00 39.22 228 A 1 ATOM 1747 C C . PHE A 0 228 . -16.905 -7.596 -21.852 1.00 39.22 228 A 1 ATOM 1748 C CB . PHE A 0 228 . -15.057 -5.794 -21.971 1.00 39.22 228 A 1 ATOM 1749 O O . PHE A 0 228 . -17.144 -7.659 -20.649 1.00 39.22 228 A 1 ATOM 1750 C CG . PHE A 0 228 . -13.956 -5.869 -23.015 1.00 39.22 228 A 1 ATOM 1751 C CD1 . PHE A 0 228 . -13.110 -6.993 -23.081 1.00 39.22 228 A 1 ATOM 1752 C CD2 . PHE A 0 228 . -13.799 -4.825 -23.947 1.00 39.22 228 A 1 ATOM 1753 C CE1 . PHE A 0 228 . -12.103 -7.063 -24.062 1.00 39.22 228 A 1 ATOM 1754 C CE2 . PHE A 0 228 . -12.791 -4.894 -24.926 1.00 39.22 228 A 1 ATOM 1755 C CZ . PHE A 0 228 . -11.941 -6.012 -24.983 1.00 39.22 228 A 1 ATOM 1756 N N . HIS A 0 229 . -17.153 -8.608 -22.683 1.00 35.62 229 A 1 ATOM 1757 C CA . HIS A 0 229 . -17.616 -9.926 -22.261 1.00 35.62 229 A 1 ATOM 1758 C C . HIS A 0 229 . -16.450 -10.701 -21.636 1.00 35.62 229 A 1 ATOM 1759 C CB . HIS A 0 229 . -18.181 -10.684 -23.475 1.00 35.62 229 A 1 ATOM 1760 O O . HIS A 0 229 . -15.426 -10.892 -22.287 1.00 35.62 229 A 1 ATOM 1761 C CG . HIS A 0 229 . -19.470 -10.120 -24.023 1.00 35.62 229 A 1 ATOM 1762 C CD2 . HIS A 0 229 . -20.735 -10.543 -23.715 1.00 35.62 229 A 1 ATOM 1763 N ND1 . HIS A 0 229 . -19.596 -9.132 -24.975 1.00 35.62 229 A 1 ATOM 1764 C CE1 . HIS A 0 229 . -20.903 -8.972 -25.238 1.00 35.62 229 A 1 ATOM 1765 N NE2 . HIS A 0 229 . -21.638 -9.793 -24.476 1.00 35.62 229 A 1 ATOM 1766 N N . GLY A 0 230 . -16.623 -11.173 -20.401 1.00 31.93 230 A 1 ATOM 1767 C CA . GLY A 0 230 . -15.663 -12.056 -19.739 1.00 31.93 230 A 1 ATOM 1768 C C . GLY A 0 230 . -16.017 -12.327 -18.277 1.00 31.93 230 A 1 ATOM 1769 O O . GLY A 0 230 . -15.525 -11.645 -17.392 1.00 31.93 230 A 1 ATOM 1770 N N . HIS A 0 231 . -16.851 -13.348 -18.058 1.00 36.92 231 A 1 ATOM 1771 C CA . HIS A 0 231 . -16.991 -14.133 -16.816 1.00 36.92 231 A 1 ATOM 1772 C C . HIS A 0 231 . -17.606 -13.431 -15.584 1.00 36.92 231 A 1 ATOM 1773 C CB . HIS A 0 231 . -15.680 -14.891 -16.542 1.00 36.92 231 A 1 ATOM 1774 O O . HIS A 0 231 . -16.935 -12.933 -14.691 1.00 36.92 231 A 1 ATOM 1775 C CG . HIS A 0 231 . -15.046 -15.422 -17.809 1.00 36.92 231 A 1 ATOM 1776 C CD2 . HIS A 0 231 . -13.875 -14.977 -18.362 1.00 36.92 231 A 1 ATOM 1777 N ND1 . HIS A 0 231 . -15.624 -16.279 -18.723 1.00 36.92 231 A 1 ATOM 1778 C CE1 . HIS A 0 231 . -14.816 -16.351 -19.794 1.00 36.92 231 A 1 ATOM 1779 N NE2 . HIS A 0 231 . -13.746 -15.564 -19.624 1.00 36.92 231 A 1 ATOM 1780 N N . THR A 0 232 . -18.942 -13.452 -15.555 1.00 28.40 232 A 1 ATOM 1781 C CA . THR A 0 232 . -19.825 -13.621 -14.384 1.00 28.40 232 A 1 ATOM 1782 C C . THR A 0 232 . -19.208 -13.441 -12.989 1.00 28.40 232 A 1 ATOM 1783 C CB . THR A 0 232 . -20.451 -15.039 -14.434 1.00 28.40 232 A 1 ATOM 1784 O O . THR A 0 232 . -18.843 -14.429 -12.379 1.00 28.40 232 A 1 ATOM 1785 C CG2 . THR A 0 232 . -21.258 -15.294 -15.707 1.00 28.40 232 A 1 ATOM 1786 O OG1 . THR A 0 232 . -19.457 -16.036 -14.409 1.00 28.40 232 A 1 ATOM 1787 N N . HIS A 0 233 . -19.230 -12.243 -12.412 1.00 42.47 233 A 1 ATOM 1788 C CA . HIS A 0 233 . -19.553 -12.051 -10.991 1.00 42.47 233 A 1 ATOM 1789 C C . HIS A 0 233 . -20.168 -10.658 -10.843 1.00 42.47 233 A 1 ATOM 1790 C CB . HIS A 0 233 . -18.360 -12.295 -10.042 1.00 42.47 233 A 1 ATOM 1791 O O . HIS A 0 233 . -19.752 -9.706 -11.497 1.00 42.47 233 A 1 ATOM 1792 C CG . HIS A 0 233 . -18.223 -13.746 -9.618 1.00 42.47 233 A 1 ATOM 1793 C CD2 . HIS A 0 233 . -17.342 -14.668 -10.124 1.00 42.47 233 A 1 ATOM 1794 N ND1 . HIS A 0 233 . -19.023 -14.422 -8.718 1.00 42.47 233 A 1 ATOM 1795 C CE1 . HIS A 0 233 . -18.655 -15.716 -8.718 1.00 42.47 233 A 1 ATOM 1796 N NE2 . HIS A 0 233 . -17.644 -15.915 -9.570 1.00 42.47 233 A 1 ATOM 1797 N N . GLN A 0 234 . -21.248 -10.579 -10.072 1.00 35.41 234 A 1 ATOM 1798 C CA . GLN A 0 234 . -22.135 -9.426 -9.954 1.00 35.41 234 A 1 ATOM 1799 C C . GLN A 0 234 . -21.364 -8.209 -9.420 1.00 35.41 234 A 1 ATOM 1800 C CB . GLN A 0 234 . -23.313 -9.824 -9.044 1.00 35.41 234 A 1 ATOM 1801 O O . GLN A 0 234 . -21.214 -8.030 -8.217 1.00 35.41 234 A 1 ATOM 1802 C CG . GLN A 0 234 . -24.159 -10.968 -9.638 1.00 35.41 234 A 1 ATOM 1803 C CD . GLN A 0 234 . -25.228 -11.496 -8.683 1.00 35.41 234 A 1 ATOM 1804 N NE2 . GLN A 0 234 . -25.942 -12.533 -9.061 1.00 35.41 234 A 1 ATOM 1805 O OE1 . GLN A 0 234 . -25.443 -11.016 -7.586 1.00 35.41 234 A 1 ATOM 1806 N N . ASN A 0 235 . -20.850 -7.389 -10.338 1.00 33.55 235 A 1 ATOM 1807 C CA . ASN A 0 235 . -20.190 -6.123 -10.051 1.00 33.55 235 A 1 ATOM 1808 C C . ASN A 0 235 . -21.253 -5.071 -9.699 1.00 33.55 235 A 1 ATOM 1809 C CB . ASN A 0 235 . -19.293 -5.750 -11.249 1.00 33.55 235 A 1 ATOM 1810 O O . ASN A 0 235 . -21.600 -4.208 -10.507 1.00 33.55 235 A 1 ATOM 1811 C CG . ASN A 0 235 . -18.401 -4.547 -10.982 1.00 33.55 235 A 1 ATOM 1812 N ND2 . ASN A 0 235 . -17.749 -4.030 -11.997 1.00 33.55 235 A 1 ATOM 1813 O OD1 . ASN A 0 235 . -18.251 -4.064 -9.874 1.00 33.55 235 A 1 ATOM 1814 N N . SER A 0 236 . -21.806 -5.184 -8.491 1.00 36.27 236 A 1 ATOM 1815 C CA . SER A 0 236 . -22.382 -4.044 -7.785 1.00 36.27 236 A 1 ATOM 1816 C C . SER A 0 236 . -21.211 -3.165 -7.361 1.00 36.27 236 A 1 ATOM 1817 C CB . SER A 0 236 . -23.193 -4.493 -6.567 1.00 36.27 236 A 1 ATOM 1818 O O . SER A 0 236 . -20.572 -3.418 -6.343 1.00 36.27 236 A 1 ATOM 1819 O OG . SER A 0 236 . -24.369 -5.166 -6.982 1.00 36.27 236 A 1 ATOM 1820 N N . GLY A 0 237 . -20.877 -2.185 -8.201 1.00 33.76 237 A 1 ATOM 1821 C CA . GLY A 0 237 . -19.851 -1.196 -7.896 1.00 33.76 237 A 1 ATOM 1822 C C . GLY A 0 237 . -20.121 -0.541 -6.539 1.00 33.76 237 A 1 ATOM 1823 O O . GLY A 0 237 . -21.250 -0.134 -6.273 1.00 33.76 237 A 1 ATOM 1824 N N . PHE A 0 238 . -19.054 -0.432 -5.741 1.00 47.28 238 A 1 ATOM 1825 C CA . PHE A 0 238 . -18.985 -0.047 -4.323 1.00 47.28 238 A 1 ATOM 1826 C C . PHE A 0 238 . -19.332 -1.195 -3.360 1.00 47.28 238 A 1 ATOM 1827 C CB . PHE A 0 238 . -19.711 1.279 -4.041 1.00 47.28 238 A 1 ATOM 1828 O O . PHE A 0 238 . -20.479 -1.616 -3.265 1.00 47.28 238 A 1 ATOM 1829 C CG . PHE A 0 238 . -19.170 2.433 -4.868 1.00 47.28 238 A 1 ATOM 1830 C CD1 . PHE A 0 238 . -18.023 3.117 -4.429 1.00 47.28 238 A 1 ATOM 1831 C CD2 . PHE A 0 238 . -19.769 2.794 -6.091 1.00 47.28 238 A 1 ATOM 1832 C CE1 . PHE A 0 238 . -17.472 4.149 -5.208 1.00 47.28 238 A 1 ATOM 1833 C CE2 . PHE A 0 238 . -19.212 3.818 -6.878 1.00 47.28 238 A 1 ATOM 1834 C CZ . PHE A 0 238 . -18.063 4.496 -6.436 1.00 47.28 238 A 1 ATOM 1835 N N . GLY A 0 239 . -18.294 -1.706 -2.678 1.00 62.58 239 A 1 ATOM 1836 C CA . GLY A 0 239 . -18.298 -2.920 -1.855 1.00 62.58 239 A 1 ATOM 1837 C C . GLY A 0 239 . -19.561 -3.110 -1.020 1.00 62.58 239 A 1 ATOM 1838 O O . GLY A 0 239 . -20.051 -2.181 -0.378 1.00 62.58 239 A 1 ATOM 1839 N N . GLY A 0 240 . -20.087 -4.334 -1.051 1.00 83.97 240 A 1 ATOM 1840 C CA . GLY A 0 240 . -21.365 -4.662 -0.436 1.00 83.97 240 A 1 ATOM 1841 C C . GLY A 0 240 . -21.386 -4.352 1.060 1.00 83.97 240 A 1 ATOM 1842 O O . GLY A 0 240 . -20.368 -4.431 1.749 1.00 83.97 240 A 1 ATOM 1843 N N . THR A 0 241 . -22.567 -4.015 1.568 1.00 93.53 241 A 1 ATOM 1844 C CA . THR A 0 241 . -22.814 -3.961 3.009 1.00 93.53 241 A 1 ATOM 1845 C C . THR A 0 241 . -23.223 -5.350 3.483 1.00 93.53 241 A 1 ATOM 1846 C CB . THR A 0 241 . -23.876 -2.916 3.367 1.00 93.53 241 A 1 ATOM 1847 O O . THR A 0 241 . -24.067 -6.005 2.869 1.00 93.53 241 A 1 ATOM 1848 C CG2 . THR A 0 241 . -23.982 -2.695 4.873 1.00 93.53 241 A 1 ATOM 1849 O OG1 . THR A 0 241 . -23.527 -1.668 2.816 1.00 93.53 241 A 1 ATOM 1850 N N . PHE A 0 242 . -22.644 -5.802 4.586 1.00 95.23 242 A 1 ATOM 1851 C CA . PHE A 0 242 . -22.921 -7.093 5.201 1.00 95.23 242 A 1 ATOM 1852 C C . PHE A 0 242 . -23.291 -6.906 6.671 1.00 95.23 242 A 1 ATOM 1853 C CB . PHE A 0 242 . -21.727 -8.043 5.022 1.00 95.23 242 A 1 ATOM 1854 O O . PHE A 0 242 . -22.985 -5.884 7.278 1.00 95.23 242 A 1 ATOM 1855 C CG . PHE A 0 242 . -21.330 -8.322 3.586 1.00 95.23 242 A 1 ATOM 1856 C CD1 . PHE A 0 242 . -21.725 -9.522 2.966 1.00 95.23 242 A 1 ATOM 1857 C CD2 . PHE A 0 242 . -20.554 -7.393 2.868 1.00 95.23 242 A 1 ATOM 1858 C CE1 . PHE A 0 242 . -21.378 -9.776 1.628 1.00 95.23 242 A 1 ATOM 1859 C CE2 . PHE A 0 242 . -20.220 -7.642 1.526 1.00 95.23 242 A 1 ATOM 1860 C CZ . PHE A 0 242 . -20.630 -8.831 0.906 1.00 95.23 242 A 1 ATOM 1861 N N . VAL A 0 243 . -23.947 -7.898 7.259 1.00 95.91 243 A 1 ATOM 1862 C CA . VAL A 0 243 . -24.219 -7.964 8.695 1.00 95.91 243 A 1 ATOM 1863 C C . VAL A 0 243 . -23.642 -9.245 9.270 1.00 95.91 243 A 1 ATOM 1864 C CB . VAL A 0 243 . -25.711 -7.771 9.004 1.00 95.91 243 A 1 ATOM 1865 O O . VAL A 0 243 . -23.807 -10.326 8.700 1.00 95.91 243 A 1 ATOM 1866 C CG1 . VAL A 0 243 . -26.627 -8.775 8.297 1.00 95.91 243 A 1 ATOM 1867 C CG2 . VAL A 0 243 . -26.012 -7.817 10.505 1.00 95.91 243 A 1 ATOM 1868 N N . ALA A 0 244 . -22.966 -9.122 10.405 1.00 96.54 244 A 1 ATOM 1869 C CA . ALA A 0 244 . -22.419 -10.237 11.152 1.00 96.54 244 A 1 ATOM 1870 C C . ALA A 0 244 . -23.541 -11.117 11.710 1.00 96.54 244 A 1 ATOM 1871 C CB . ALA A 0 244 . -21.526 -9.673 12.251 1.00 96.54 244 A 1 ATOM 1872 O O . ALA A 0 244 . -24.362 -10.682 12.517 1.00 96.54 244 A 1 ATOM 1873 N N . GLN A 0 245 . -23.570 -12.375 11.286 1.00 95.31 245 A 1 ATOM 1874 C CA . GLN A 0 245 . -24.489 -13.388 11.791 1.00 95.31 245 A 1 ATOM 1875 C C . GLN A 0 245 . -24.023 -13.963 13.137 1.00 95.31 245 A 1 ATOM 1876 C CB . GLN A 0 245 . -24.636 -14.471 10.708 1.00 95.31 245 A 1 ATOM 1877 O O . GLN A 0 245 . -24.853 -14.420 13.923 1.00 95.31 245 A 1 ATOM 1878 C CG . GLN A 0 245 . -25.721 -15.515 11.002 1.00 95.31 245 A 1 ATOM 1879 C CD . GLN A 0 245 . -27.083 -14.887 11.277 1.00 95.31 245 A 1 ATOM 1880 N NE2 . GLN A 0 245 . -27.456 -14.769 12.532 1.00 95.31 245 A 1 ATOM 1881 O OE1 . GLN A 0 245 . -27.807 -14.437 10.392 1.00 95.31 245 A 1 ATOM 1882 N N . TYR A 0 246 . -22.714 -13.912 13.402 1.00 95.34 246 A 1 ATOM 1883 C CA . TYR A 0 246 . -22.069 -14.394 14.623 1.00 95.34 246 A 1 ATOM 1884 C C . TYR A 0 246 . -20.986 -13.410 15.083 1.00 95.34 246 A 1 ATOM 1885 C CB . TYR A 0 246 . -21.470 -15.787 14.372 1.00 95.34 246 A 1 ATOM 1886 O O . TYR A 0 246 . -20.556 -12.550 14.318 1.00 95.34 246 A 1 ATOM 1887 C CG . TYR A 0 246 . -22.454 -16.794 13.809 1.00 95.34 246 A 1 ATOM 1888 C CD1 . TYR A 0 246 . -23.481 -17.310 14.623 1.00 95.34 246 A 1 ATOM 1889 C CD2 . TYR A 0 246 . -22.363 -17.186 12.459 1.00 95.34 246 A 1 ATOM 1890 C CE1 . TYR A 0 246 . -24.417 -18.216 14.090 1.00 95.34 246 A 1 ATOM 1891 C CE2 . TYR A 0 246 . -23.299 -18.088 11.921 1.00 95.34 246 A 1 ATOM 1892 O OH . TYR A 0 246 . -25.236 -19.466 12.211 1.00 95.34 246 A 1 ATOM 1893 C CZ . TYR A 0 246 . -24.326 -18.605 12.736 1.00 95.34 246 A 1 ATOM 1894 N N . GLY A 0 247 . -20.546 -13.524 16.338 1.00 95.17 247 A 1 ATOM 1895 C CA . GLY A 0 247 . -19.372 -12.794 16.822 1.00 95.17 247 A 1 ATOM 1896 C C . GLY A 0 247 . -18.069 -13.480 16.409 1.00 95.17 247 A 1 ATOM 1897 O O . GLY A 0 247 . -18.009 -14.708 16.364 1.00 95.17 247 A 1 ATOM 1898 N N . TYR A 0 248 . -17.037 -12.686 16.136 1.00 96.24 248 A 1 ATOM 1899 C CA . TYR A 0 248 . -15.689 -13.144 15.813 1.00 96.24 248 A 1 ATOM 1900 C C . TYR A 0 248 . -14.655 -12.277 16.535 1.00 96.24 248 A 1 ATOM 1901 C CB . TYR A 0 248 . -15.472 -13.087 14.297 1.00 96.24 248 A 1 ATOM 1902 O O . TYR A 0 248 . -14.802 -11.054 16.591 1.00 96.24 248 A 1 ATOM 1903 C CG . TYR A 0 248 . -14.127 -13.630 13.859 1.00 96.24 248 A 1 ATOM 1904 C CD1 . TYR A 0 248 . -13.084 -12.753 13.501 1.00 96.24 248 A 1 ATOM 1905 C CD2 . TYR A 0 248 . -13.906 -15.020 13.854 1.00 96.24 248 A 1 ATOM 1906 C CE1 . TYR A 0 248 . -11.812 -13.260 13.166 1.00 96.24 248 A 1 ATOM 1907 C CE2 . TYR A 0 248 . -12.636 -15.527 13.517 1.00 96.24 248 A 1 ATOM 1908 O OH . TYR A 0 248 . -10.355 -15.179 12.919 1.00 96.24 248 A 1 ATOM 1909 C CZ . TYR A 0 248 . -11.579 -14.651 13.190 1.00 96.24 248 A 1 ATOM 1910 N N . GLU A 0 249 . -13.617 -12.909 17.078 1.00 95.94 249 A 1 ATOM 1911 C CA . GLU A 0 249 . -12.477 -12.247 17.712 1.00 95.94 249 A 1 ATOM 1912 C C . GLU A 0 249 . -11.249 -12.396 16.815 1.00 95.94 249 A 1 ATOM 1913 C CB . GLU A 0 249 . -12.230 -12.803 19.127 1.00 95.94 249 A 1 ATOM 1914 O O . GLU A 0 249 . -10.885 -13.517 16.459 1.00 95.94 249 A 1 ATOM 1915 C CG . GLU A 0 249 . -13.398 -12.480 20.076 1.00 95.94 249 A 1 ATOM 1916 C CD . GLU A 0 249 . -13.172 -12.909 21.535 1.00 95.94 249 A 1 ATOM 1917 O OE1 . GLU A 0 249 . -14.006 -12.482 22.370 1.00 95.94 249 A 1 ATOM 1918 O OE2 . GLU A 0 249 . -12.198 -13.641 21.813 1.00 95.94 249 A 1 ATOM 1919 N N . ALA A 0 250 . -10.643 -11.265 16.443 1.00 95.17 250 A 1 ATOM 1920 C CA . ALA A 0 250 . -9.435 -11.216 15.629 1.00 95.17 250 A 1 ATOM 1921 C C . ALA A 0 250 . -8.293 -11.988 16.301 1.00 95.17 250 A 1 ATOM 1922 C CB . ALA A 0 250 . -9.053 -9.747 15.413 1.00 95.17 250 A 1 ATOM 1923 O O . ALA A 0 250 . -7.998 -11.765 17.480 1.00 95.17 250 A 1 ATOM 1924 N N . LYS A 0 251 . -7.661 -12.883 15.542 1.00 93.28 251 A 1 ATOM 1925 C CA . LYS A 0 251 . -6.500 -13.675 15.973 1.00 93.28 251 A 1 ATOM 1926 C C . LYS A 0 251 . -5.177 -13.054 15.542 1.00 93.28 251 A 1 ATOM 1927 C CB . LYS A 0 251 . -6.612 -15.082 15.384 1.00 93.28 251 A 1 ATOM 1928 O O . LYS A 0 251 . -4.173 -13.247 16.221 1.00 93.28 251 A 1 ATOM 1929 C CG . LYS A 0 251 . -7.827 -15.834 15.932 1.00 93.28 251 A 1 ATOM 1930 C CD . LYS A 0 251 . -7.891 -17.200 15.259 1.00 93.28 251 A 1 ATOM 1931 C CE . LYS A 0 251 . -9.122 -17.948 15.755 1.00 93.28 251 A 1 ATOM 1932 N NZ . LYS A 0 251 . -9.262 -19.216 15.008 1.00 93.28 251 A 1 ATOM 1933 N N . GLU A 0 252 . -5.197 -12.323 14.435 1.00 93.94 252 A 1 ATOM 1934 C CA . GLU A 0 252 . -4.048 -11.641 13.842 1.00 93.94 252 A 1 ATOM 1935 C C . GLU A 0 252 . -4.320 -10.129 13.750 1.00 93.94 252 A 1 ATOM 1936 C CB . GLU A 0 252 . -3.705 -12.277 12.479 1.00 93.94 252 A 1 ATOM 1937 O O . GLU A 0 252 . -5.466 -9.679 13.834 1.00 93.94 252 A 1 ATOM 1938 C CG . GLU A 0 252 . -3.309 -13.761 12.616 1.00 93.94 252 A 1 ATOM 1939 C CD . GLU A 0 252 . -2.827 -14.437 11.317 1.00 93.94 252 A 1 ATOM 1940 O OE1 . GLU A 0 252 . -2.816 -15.694 11.308 1.00 93.94 252 A 1 ATOM 1941 O OE2 . GLU A 0 252 . -2.351 -13.743 10.394 1.00 93.94 252 A 1 ATOM 1942 N N . ASP A 0 253 . -3.260 -9.327 13.615 1.00 92.80 253 A 1 ATOM 1943 C CA . ASP A 0 253 . -3.346 -7.856 13.616 1.00 92.80 253 A 1 ATOM 1944 C C . ASP A 0 253 . -4.073 -7.284 12.385 1.00 92.80 253 A 1 ATOM 1945 C CB . ASP A 0 253 . -1.928 -7.259 13.680 1.00 92.80 253 A 1 ATOM 1946 O O . ASP A 0 253 . -4.521 -6.134 12.400 1.00 92.80 253 A 1 ATOM 1947 C CG . ASP A 0 253 . -1.227 -7.402 15.035 1.00 92.80 253 A 1 ATOM 1948 O OD1 . ASP A 0 253 . -1.923 -7.455 16.074 1.00 92.80 253 A 1 ATOM 1949 O OD2 . ASP A 0 253 . 0.026 -7.366 15.028 1.00 92.80 253 A 1 ATOM 1950 N N . ASP A 0 254 . -4.172 -8.066 11.311 1.00 94.21 254 A 1 ATOM 1951 C CA . ASP A 0 254 . -4.875 -7.736 10.075 1.00 94.21 254 A 1 ATOM 1952 C C . ASP A 0 254 . -6.346 -8.186 10.074 1.00 94.21 254 A 1 ATOM 1953 C CB . ASP A 0 254 . -4.097 -8.308 8.878 1.00 94.21 254 A 1 ATOM 1954 O O . ASP A 0 254 . -7.085 -7.817 9.159 1.00 94.21 254 A 1 ATOM 1955 C CG . ASP A 0 254 . -4.051 -9.839 8.832 1.00 94.21 254 A 1 ATOM 1956 O OD1 . ASP A 0 254 . -4.130 -10.447 9.920 1.00 94.21 254 A 1 ATOM 1957 O OD2 . ASP A 0 254 . -3.900 -10.346 7.699 1.00 94.21 254 A 1 ATOM 1958 N N . GLU A 0 255 . -6.803 -8.916 11.096 1.00 95.96 255 A 1 ATOM 1959 C CA . GLU A 0 255 . -8.193 -9.347 11.262 1.00 95.96 255 A 1 ATOM 1960 C C . GLU A 0 255 . -9.044 -8.340 12.061 1.00 95.96 255 A 1 ATOM 1961 C CB . GLU A 0 255 . -8.266 -10.733 11.920 1.00 95.96 255 A 1 ATOM 1962 O O . GLU A 0 255 . -8.552 -7.522 12.845 1.00 95.96 255 A 1 ATOM 1963 C CG . GLU A 0 255 . -7.711 -11.893 11.079 1.00 95.96 255 A 1 ATOM 1964 C CD . GLU A 0 255 . -7.911 -13.249 11.784 1.00 95.96 255 A 1 ATOM 1965 O OE1 . GLU A 0 255 . -7.557 -14.302 11.223 1.00 95.96 255 A 1 ATOM 1966 O OE2 . GLU A 0 255 . -8.527 -13.284 12.882 1.00 95.96 255 A 1 ATOM 1967 N N . VAL A 0 256 . -10.373 -8.407 11.908 1.00 95.74 256 A 1 ATOM 1968 C CA . VAL A 0 256 . -11.312 -7.541 12.646 1.00 95.74 256 A 1 ATOM 1969 C C . VAL A 0 256 . -12.206 -8.295 13.627 1.00 95.74 256 A 1 ATOM 1970 C CB . VAL A 0 256 . -12.152 -6.644 11.722 1.00 95.74 256 A 1 ATOM 1971 O O . VAL A 0 256 . -12.877 -9.261 13.281 1.00 95.74 256 A 1 ATOM 1972 C CG1 . VAL A 0 256 . -11.271 -5.575 11.082 1.00 95.74 256 A 1 ATOM 1973 C CG2 . VAL A 0 256 . -12.904 -7.387 10.615 1.00 95.74 256 A 1 ATOM 1974 N N . THR A 0 257 . -12.293 -7.778 14.856 1.00 96.47 257 A 1 ATOM 1975 C CA . THR A 0 257 . -13.244 -8.246 15.878 1.00 96.47 257 A 1 ATOM 1976 C C . THR A 0 257 . -14.613 -7.586 15.701 1.00 96.47 257 A 1 ATOM 1977 C CB . THR A 0 257 . -12.719 -7.971 17.297 1.00 96.47 257 A 1 ATOM 1978 O O . THR A 0 257 . -14.733 -6.355 15.772 1.00 96.47 257 A 1 ATOM 1979 C CG2 . THR A 0 257 . -13.646 -8.435 18.422 1.00 96.47 257 A 1 ATOM 1980 O OG1 . THR A 0 257 . -11.485 -8.614 17.484 1.00 96.47 257 A 1 ATOM 1981 N N . PHE A 0 258 . -15.668 -8.391 15.575 1.00 96.73 258 A 1 ATOM 1982 C CA . PHE A 0 258 . -17.059 -7.941 15.460 1.00 96.73 258 A 1 ATOM 1983 C C . PHE A 0 258 . -18.011 -8.821 16.281 1.00 96.73 258 A 1 ATOM 1984 C CB . PHE A 0 258 . -17.472 -7.847 13.985 1.00 96.73 258 A 1 ATOM 1985 O O . PHE A 0 258 . -17.699 -9.952 16.645 1.00 96.73 258 A 1 ATOM 1986 C CG . PHE A 0 258 . -17.284 -9.121 13.190 1.00 96.73 258 A 1 ATOM 1987 C CD1 . PHE A 0 258 . -16.080 -9.342 12.503 1.00 96.73 258 A 1 ATOM 1988 C CD2 . PHE A 0 258 . -18.293 -10.098 13.160 1.00 96.73 258 A 1 ATOM 1989 C CE1 . PHE A 0 258 . -15.888 -10.530 11.783 1.00 96.73 258 A 1 ATOM 1990 C CE2 . PHE A 0 258 . -18.120 -11.268 12.401 1.00 96.73 258 A 1 ATOM 1991 C CZ . PHE A 0 258 . -16.917 -11.484 11.706 1.00 96.73 258 A 1 ATOM 1992 N N . LYS A 0 259 . -19.183 -8.287 16.626 1.00 95.78 259 A 1 ATOM 1993 C CA . LYS A 0 259 . -20.243 -8.985 17.367 1.00 95.78 259 A 1 ATOM 1994 C C . LYS A 0 259 . -21.396 -9.319 16.420 1.00 95.78 259 A 1 ATOM 1995 C CB . LYS A 0 259 . -20.704 -8.125 18.557 1.00 95.78 259 A 1 ATOM 1996 O O . LYS A 0 259 . -21.564 -8.669 15.393 1.00 95.78 259 A 1 ATOM 1997 C CG . LYS A 0 259 . -19.612 -7.964 19.632 1.00 95.78 259 A 1 ATOM 1998 C CD . LYS A 0 259 . -20.108 -7.082 20.789 1.00 95.78 259 A 1 ATOM 1999 C CE . LYS A 0 259 . -19.033 -6.835 21.862 1.00 95.78 259 A 1 ATOM 2000 N NZ . LYS A 0 259 . -18.822 -8.008 22.751 1.00 95.78 259 A 1 ATOM 2001 N N . SER A 0 260 . -22.213 -10.307 16.785 1.00 95.62 260 A 1 ATOM 2002 C CA . SER A 0 260 . -23.460 -10.595 16.063 1.00 95.62 260 A 1 ATOM 2003 C C . SER A 0 260 . -24.314 -9.327 15.952 1.00 95.62 260 A 1 ATOM 2004 C CB . SER A 0 260 . -24.241 -11.691 16.791 1.00 95.62 260 A 1 ATOM 2005 O O . SER A 0 260 . -24.565 -8.669 16.960 1.00 95.62 260 A 1 ATOM 2006 O OG . SER A 0 260 . -25.469 -11.948 16.146 1.00 95.62 260 A 1 ATOM 2007 N N . GLY A 0 261 . -24.764 -9.003 14.741 1.00 95.29 261 A 1 ATOM 2008 C CA . GLY A 0 261 . -25.528 -7.796 14.422 1.00 95.29 261 A 1 ATOM 2009 C C . GLY A 0 261 . -24.695 -6.595 13.960 1.00 95.29 261 A 1 ATOM 2010 O O . GLY A 0 261 . -25.283 -5.616 13.508 1.00 95.29 261 A 1 ATOM 2011 N N . ASP A 0 262 . -23.360 -6.648 14.020 1.00 96.31 262 A 1 ATOM 2012 C CA . ASP A 0 262 . -22.515 -5.565 13.501 1.00 96.31 262 A 1 ATOM 2013 C C . ASP A 0 262 . -22.625 -5.447 11.974 1.00 96.31 262 A 1 ATOM 2014 C CB . ASP A 0 262 . -21.040 -5.755 13.895 1.00 96.31 262 A 1 ATOM 2015 O O . ASP A 0 262 . -22.635 -6.449 11.257 1.00 96.31 262 A 1 ATOM 2016 C CG . ASP A 0 262 . -20.693 -5.361 15.334 1.00 96.31 262 A 1 ATOM 2017 O OD1 . ASP A 0 262 . -21.475 -4.678 16.024 1.00 96.31 262 A 1 ATOM 2018 O OD2 . ASP A 0 262 . -19.555 -5.648 15.784 1.00 96.31 262 A 1 ATOM 2019 N N . ILE A 0 263 . -22.654 -4.211 11.472 1.00 95.71 263 A 1 ATOM 2020 C CA . ILE A 0 263 . -22.656 -3.911 10.037 1.00 95.71 263 A 1 ATOM 2021 C C . ILE A 0 263 . -21.211 -3.792 9.544 1.00 95.71 263 A 1 ATOM 2022 C CB . ILE A 0 263 . -23.497 -2.648 9.743 1.00 95.71 263 A 1 ATOM 2023 O O . ILE A 0 263 . -20.405 -3.061 10.124 1.00 95.71 263 A 1 ATOM 2024 C CG1 . ILE A 0 263 . -24.968 -2.868 10.174 1.00 95.71 263 A 1 ATOM 2025 C CG2 . ILE A 0 263 . -23.426 -2.284 8.249 1.00 95.71 263 A 1 ATOM 2026 C CD1 . ILE A 0 263 . -25.868 -1.630 10.066 1.00 95.71 263 A 1 ATOM 2027 N N . ILE A 0 264 . -20.894 -4.495 8.462 1.00 95.80 264 A 1 ATOM 2028 C CA . ILE A 0 264 . -19.616 -4.445 7.755 1.00 95.80 264 A 1 ATOM 2029 C C . ILE A 0 264 . -19.836 -3.701 6.441 1.00 95.80 264 A 1 ATOM 2030 C CB . ILE A 0 264 . -19.062 -5.862 7.507 1.00 95.80 264 A 1 ATOM 2031 O O . ILE A 0 264 . -20.619 -4.140 5.601 1.00 95.80 264 A 1 ATOM 2032 C CG1 . ILE A 0 264 . -19.041 -6.768 8.758 1.00 95.80 264 A 1 ATOM 2033 C CG2 . ILE A 0 264 . -17.667 -5.779 6.869 1.00 95.80 264 A 1 ATOM 2034 C CD1 . ILE A 0 264 . -18.272 -6.205 9.953 1.00 95.80 264 A 1 ATOM 2035 N N . VAL A 0 265 . -19.164 -2.569 6.265 1.00 95.10 265 A 1 ATOM 2036 C CA . VAL A 0 265 . -19.240 -1.770 5.035 1.00 95.10 265 A 1 ATOM 2037 C C . VAL A 0 265 . -18.031 -2.033 4.146 1.00 95.10 265 A 1 ATOM 2038 C CB . VAL A 0 265 . -19.427 -0.269 5.323 1.00 95.10 265 A 1 ATOM 2039 O O . VAL A 0 265 . -16.968 -2.418 4.641 1.00 95.10 265 A 1 ATOM 2040 C CG1 . VAL A 0 265 . -20.729 -0.012 6.091 1.00 95.10 265 A 1 ATOM 2041 C CG2 . VAL A 0 265 . -18.265 0.355 6.103 1.00 95.10 265 A 1 ATOM 2042 N N . ASN A 0 266 . -18.188 -1.781 2.845 1.00 91.69 266 A 1 ATOM 2043 C CA . ASN A 0 266 . -17.147 -1.967 1.832 1.00 91.69 266 A 1 ATOM 2044 C C . ASN A 0 266 . -16.600 -3.403 1.808 1.00 91.69 266 A 1 ATOM 2045 C CB . ASN A 0 266 . -16.046 -0.901 1.996 1.00 91.69 266 A 1 ATOM 2046 O O . ASN A 0 266 . -15.390 -3.605 1.740 1.00 91.69 266 A 1 ATOM 2047 C CG . ASN A 0 266 . -16.559 0.523 2.006 1.00 91.69 266 A 1 ATOM 2048 N ND2 . ASN A 0 266 . -15.831 1.419 2.629 1.00 91.69 266 A 1 ATOM 2049 O OD1 . ASN A 0 266 . -17.593 0.868 1.463 1.00 91.69 266 A 1 ATOM 2050 N N . GLY A 0 267 . -17.488 -4.396 1.911 1.00 90.68 267 A 1 ATOM 2051 C CA . GLY A 0 267 . -17.093 -5.796 1.909 1.00 90.68 267 A 1 ATOM 2052 C C . GLY A 0 267 . -16.609 -6.244 0.530 1.00 90.68 267 A 1 ATOM 2053 O O . GLY A 0 267 . -17.364 -6.159 -0.444 1.00 90.68 267 A 1 ATOM 2054 N N . GLU A 0 268 . -15.369 -6.730 0.453 1.00 91.47 268 A 1 ATOM 2055 C CA . GLU A 0 268 . -14.745 -7.230 -0.778 1.00 91.47 268 A 1 ATOM 2056 C C . GLU A 0 268 . -14.173 -8.641 -0.550 1.00 91.47 268 A 1 ATOM 2057 C CB . GLU A 0 268 . -13.662 -6.258 -1.282 1.00 91.47 268 A 1 ATOM 2058 O O . GLU A 0 268 . -13.346 -8.825 0.348 1.00 91.47 268 A 1 ATOM 2059 C CG . GLU A 0 268 . -13.148 -6.659 -2.680 1.00 91.47 268 A 1 ATOM 2060 C CD . GLU A 0 268 . -12.069 -5.720 -3.252 1.00 91.47 268 A 1 ATOM 2061 O OE1 . GLU A 0 268 . -11.683 -5.920 -4.427 1.00 91.47 268 A 1 ATOM 2062 O OE2 . GLU A 0 268 . -11.622 -4.801 -2.534 1.00 91.47 268 A 1 ATOM 2063 N N . PRO A 0 269 . -14.599 -9.662 -1.318 1.00 90.52 269 A 1 ATOM 2064 C CA . PRO A 0 269 . -14.065 -11.014 -1.181 1.00 90.52 269 A 1 ATOM 2065 C C . PRO A 0 269 . -12.591 -11.069 -1.606 1.00 90.52 269 A 1 ATOM 2066 C CB . PRO A 0 269 . -14.961 -11.891 -2.059 1.00 90.52 269 A 1 ATOM 2067 O O . PRO A 0 269 . -12.222 -10.529 -2.645 1.00 90.52 269 A 1 ATOM 2068 C CG . PRO A 0 269 . -15.438 -10.931 -3.150 1.00 90.52 269 A 1 ATOM 2069 C CD . PRO A 0 269 . -15.550 -9.595 -2.419 1.00 90.52 269 A 1 ATOM 2070 N N . ILE A 0 270 . -11.757 -11.755 -0.821 1.00 88.97 270 A 1 ATOM 2071 C CA . ILE A 0 270 . -10.318 -11.920 -1.097 1.00 88.97 270 A 1 ATOM 2072 C C . ILE A 0 270 . -10.070 -13.300 -1.705 1.00 88.97 270 A 1 ATOM 2073 C CB . ILE A 0 270 . -9.475 -11.753 0.190 1.00 88.97 270 A 1 ATOM 2074 O O . ILE A 0 270 . -9.489 -13.437 -2.780 1.00 88.97 270 A 1 ATOM 2075 C CG1 . ILE A 0 270 . -9.799 -10.455 0.951 1.00 88.97 270 A 1 ATOM 2076 C CG2 . ILE A 0 270 . -7.970 -11.777 -0.146 1.00 88.97 270 A 1 ATOM 2077 C CD1 . ILE A 0 270 . -9.259 -10.481 2.386 1.00 88.97 270 A 1 ATOM 2078 N N . THR A 0 271 . -10.522 -14.330 -0.993 1.00 87.19 271 A 1 ATOM 2079 C CA . THR A 0 271 . -10.419 -15.749 -1.341 1.00 87.19 271 A 1 ATOM 2080 C C . THR A 0 271 . -11.678 -16.470 -0.866 1.00 87.19 271 A 1 ATOM 2081 C CB . THR A 0 271 . -9.183 -16.416 -0.705 1.00 87.19 271 A 1 ATOM 2082 O O . THR A 0 271 . -12.522 -15.894 -0.175 1.00 87.19 271 A 1 ATOM 2083 C CG2 . THR A 0 271 . -7.858 -15.867 -1.229 1.00 87.19 271 A 1 ATOM 2084 O OG1 . THR A 0 271 . -9.182 -16.251 0.693 1.00 87.19 271 A 1 ATOM 2085 N N . GLU A 0 272 . -11.828 -17.747 -1.218 1.00 88.55 272 A 1 ATOM 2086 C CA . GLU A 0 272 . -12.899 -18.569 -0.657 1.00 88.55 272 A 1 ATOM 2087 C C . GLU A 0 272 . -12.802 -18.601 0.874 1.00 88.55 272 A 1 ATOM 2088 C CB . GLU A 0 272 . -12.855 -19.990 -1.226 1.00 88.55 272 A 1 ATOM 2089 O O . GLU A 0 272 . -11.803 -19.028 1.452 1.00 88.55 272 A 1 ATOM 2090 C CG . GLU A 0 272 . -13.287 -20.026 -2.698 1.00 88.55 272 A 1 ATOM 2091 C CD . GLU A 0 272 . -13.392 -21.456 -3.248 1.00 88.55 272 A 1 ATOM 2092 O OE1 . GLU A 0 272 . -14.078 -21.616 -4.282 1.00 88.55 272 A 1 ATOM 2093 O OE2 . GLU A 0 272 . -12.788 -22.371 -2.645 1.00 88.55 272 A 1 ATOM 2094 N N . GLY A 0 273 . -13.849 -18.117 1.540 1.00 91.71 273 A 1 ATOM 2095 C CA . GLY A 0 273 . -13.926 -18.083 2.995 1.00 91.71 273 A 1 ATOM 2096 C C . GLY A 0 273 . -13.496 -16.762 3.634 1.00 91.71 273 A 1 ATOM 2097 O O . GLY A 0 273 . -13.942 -16.516 4.752 1.00 91.71 273 A 1 ATOM 2098 N N . TRP A 0 274 . -12.786 -15.864 2.943 1.00 94.77 274 A 1 ATOM 2099 C CA . TRP A 0 274 . -12.281 -14.606 3.519 1.00 94.77 274 A 1 ATOM 2100 C C . TRP A 0 274 . -12.677 -13.366 2.715 1.00 94.77 274 A 1 ATOM 2101 C CB . TRP A 0 274 . -10.761 -14.681 3.673 1.00 94.77 274 A 1 ATOM 2102 O O . TRP A 0 274 . -12.643 -13.358 1.485 1.00 94.77 274 A 1 ATOM 2103 C CG . TRP A 0 274 . -10.298 -15.666 4.698 1.00 94.77 274 A 1 ATOM 2104 C CD1 . TRP A 0 274 . -9.968 -16.956 4.466 1.00 94.77 274 A 1 ATOM 2105 C CD2 . TRP A 0 274 . -10.126 -15.453 6.131 1.00 94.77 274 A 1 ATOM 2106 C CE2 . TRP A 0 274 . -9.660 -16.670 6.712 1.00 94.77 274 A 1 ATOM 2107 C CE3 . TRP A 0 274 . -10.302 -14.348 6.993 1.00 94.77 274 A 1 ATOM 2108 N NE1 . TRP A 0 274 . -9.582 -17.551 5.653 1.00 94.77 274 A 1 ATOM 2109 C CH2 . TRP A 0 274 . -9.532 -15.661 8.905 1.00 94.77 274 A 1 ATOM 2110 C CZ2 . TRP A 0 274 . -9.367 -16.785 8.078 1.00 94.77 274 A 1 ATOM 2111 C CZ3 . TRP A 0 274 . -10.002 -14.450 8.365 1.00 94.77 274 A 1 ATOM 2112 N N . MET A 0 275 . -13.014 -12.286 3.420 1.00 95.19 275 A 1 ATOM 2113 C CA . MET A 0 275 . -13.286 -10.978 2.823 1.00 95.19 275 A 1 ATOM 2114 C C . MET A 0 275 . -12.656 -9.843 3.638 1.00 95.19 275 A 1 ATOM 2115 C CB . MET A 0 275 . -14.797 -10.786 2.601 1.00 95.19 275 A 1 ATOM 2116 O O . MET A 0 275 . -12.441 -9.984 4.840 1.00 95.19 275 A 1 ATOM 2117 C CG . MET A 0 275 . -15.635 -10.658 3.875 1.00 95.19 275 A 1 ATOM 2118 S SD . MET A 0 275 . -17.348 -10.142 3.564 1.00 95.19 275 A 1 ATOM 2119 C CE . MET A 0 275 . -18.078 -11.610 2.793 1.00 95.19 275 A 1 ATOM 2120 N N . TYR A 0 276 . -12.374 -8.718 2.989 1.00 95.29 276 A 1 ATOM 2121 C CA . TYR A 0 276 . -12.089 -7.456 3.666 1.00 95.29 276 A 1 ATOM 2122 C C . TYR A 0 276 . -13.388 -6.755 4.034 1.00 95.29 276 A 1 ATOM 2123 C CB . TYR A 0 276 . -11.234 -6.535 2.783 1.00 95.29 276 A 1 ATOM 2124 O O . TYR A 0 276 . -14.404 -6.923 3.361 1.00 95.29 276 A 1 ATOM 2125 C CG . TYR A 0 276 . -9.770 -6.910 2.741 1.00 95.29 276 A 1 ATOM 2126 C CD1 . TYR A 0 276 . -9.017 -6.917 3.931 1.00 95.29 276 A 1 ATOM 2127 C CD2 . TYR A 0 276 . -9.158 -7.255 1.523 1.00 95.29 276 A 1 ATOM 2128 C CE1 . TYR A 0 276 . -7.678 -7.345 3.919 1.00 95.29 276 A 1 ATOM 2129 C CE2 . TYR A 0 276 . -7.819 -7.696 1.511 1.00 95.29 276 A 1 ATOM 2130 O OH . TYR A 0 276 . -5.832 -8.292 2.715 1.00 95.29 276 A 1 ATOM 2131 C CZ . TYR A 0 276 . -7.091 -7.782 2.716 1.00 95.29 276 A 1 ATOM 2132 N N . GLY A 0 277 . -13.342 -5.920 5.067 1.00 95.02 277 A 1 ATOM 2133 C CA . GLY A 0 277 . -14.421 -4.993 5.366 1.00 95.02 277 A 1 ATOM 2134 C C . GLY A 0 277 . -14.096 -4.065 6.527 1.00 95.02 277 A 1 ATOM 2135 O O . GLY A 0 277 . -13.148 -4.283 7.283 1.00 95.02 277 A 1 ATOM 2136 N N . THR A 0 278 . -14.909 -3.021 6.673 1.00 95.89 278 A 1 ATOM 2137 C CA . THR A 0 278 . -14.830 -2.096 7.807 1.00 95.89 278 A 1 ATOM 2138 C C . THR A 0 278 . -16.002 -2.343 8.744 1.00 95.89 278 A 1 ATOM 2139 C CB . THR A 0 278 . -14.798 -0.635 7.348 1.00 95.89 278 A 1 ATOM 2140 O O . THR A 0 278 . -17.159 -2.175 8.359 1.00 95.89 278 A 1 ATOM 2141 C CG2 . THR A 0 278 . -14.561 0.332 8.508 1.00 95.89 278 A 1 ATOM 2142 O OG1 . THR A 0 278 . -13.747 -0.420 6.439 1.00 95.89 278 A 1 ATOM 2143 N N . VAL A 0 279 . -15.721 -2.705 9.995 1.00 96.36 279 A 1 ATOM 2144 C CA . VAL A 0 279 . -16.753 -2.876 11.025 1.00 96.36 279 A 1 ATOM 2145 C C . VAL A 0 279 . -17.286 -1.498 11.411 1.00 96.36 279 A 1 ATOM 2146 C CB . VAL A 0 279 . -16.193 -3.594 12.268 1.00 96.36 279 A 1 ATOM 2147 O O . VAL A 0 279 . -16.569 -0.704 12.015 1.00 96.36 279 A 1 ATOM 2148 C CG1 . VAL A 0 279 . -17.291 -3.846 13.313 1.00 96.36 279 A 1 ATOM 2149 C CG2 . VAL A 0 279 . -15.515 -4.933 11.966 1.00 96.36 279 A 1 ATOM 2150 N N . GLN A 0 280 . -18.554 -1.205 11.125 1.00 94.99 280 A 1 ATOM 2151 C CA . GLN A 0 280 . -19.145 0.116 11.366 1.00 94.99 280 A 1 ATOM 2152 C C . GLN A 0 280 . -19.114 0.512 12.852 1.00 94.99 280 A 1 ATOM 2153 C CB . GLN A 0 280 . -20.579 0.123 10.813 1.00 94.99 280 A 1 ATOM 2154 O O . GLN A 0 280 . -18.902 1.678 13.173 1.00 94.99 280 A 1 ATOM 2155 C CG . GLN A 0 280 . -21.184 1.535 10.788 1.00 94.99 280 A 1 ATOM 2156 C CD . GLN A 0 280 . -22.553 1.578 10.119 1.00 94.99 280 A 1 ATOM 2157 N NE2 . GLN A 0 280 . -22.910 2.664 9.472 1.00 94.99 280 A 1 ATOM 2158 O OE1 . GLN A 0 280 . -23.342 0.656 10.178 1.00 94.99 280 A 1 ATOM 2159 N N . ARG A 0 281 . -19.267 -0.458 13.768 1.00 94.57 281 A 1 ATOM 2160 C CA . ARG A 0 281 . -19.260 -0.216 15.221 1.00 94.57 281 A 1 ATOM 2161 C C . ARG A 0 281 . -17.892 0.215 15.758 1.00 94.57 281 A 1 ATOM 2162 C CB . ARG A 0 281 . -19.773 -1.473 15.945 1.00 94.57 281 A 1 ATOM 2163 O O . ARG A 0 281 . -17.836 1.040 16.662 1.00 94.57 281 A 1 ATOM 2164 C CG . ARG A 0 281 . -19.870 -1.270 17.471 1.00 94.57 281 A 1 ATOM 2165 C CD . ARG A 0 281 . -20.384 -2.515 18.207 1.00 94.57 281 A 1 ATOM 2166 N NE . ARG A 0 281 . -19.578 -3.708 17.904 1.00 94.57 281 A 1 ATOM 2167 N NH1 . ARG A 0 281 . -17.671 -3.242 19.093 1.00 94.57 281 A 1 ATOM 2168 N NH2 . ARG A 0 281 . -17.736 -4.984 17.686 1.00 94.57 281 A 1 ATOM 2169 C CZ . ARG A 0 281 . -18.333 -3.973 18.238 1.00 94.57 281 A 1 ATOM 2170 N N . THR A 0 282 . -16.800 -0.381 15.272 1.00 94.24 282 A 1 ATOM 2171 C CA . THR A 0 282 . -15.438 -0.111 15.782 1.00 94.24 282 A 1 ATOM 2172 C C . THR A 0 282 . -14.621 0.797 14.867 1.00 94.24 282 A 1 ATOM 2173 C CB . THR A 0 282 . -14.645 -1.405 16.030 1.00 94.24 282 A 1 ATOM 2174 O O . THR A 0 282 . -13.585 1.296 15.293 1.00 94.24 282 A 1 ATOM 2175 C CG2 . THR A 0 282 . -15.334 -2.354 17.005 1.00 94.24 282 A 1 ATOM 2176 O OG1 . THR A 0 282 . -14.476 -2.105 14.826 1.00 94.24 282 A 1 ATOM 2177 N N . GLY A 0 283 . -15.045 0.979 13.615 1.00 93.70 283 A 1 ATOM 2178 C CA . GLY A 0 283 . -14.287 1.669 12.572 1.00 93.70 283 A 1 ATOM 2179 C C . GLY A 0 283 . -13.039 0.915 12.100 1.00 93.70 283 A 1 ATOM 2180 O O . GLY A 0 283 . -12.286 1.449 11.290 1.00 93.70 283 A 1 ATOM 2181 N N . LYS A 0 284 . -12.792 -0.306 12.597 1.00 93.57 284 A 1 ATOM 2182 C CA . LYS A 0 284 . -11.620 -1.099 12.214 1.00 93.57 284 A 1 ATOM 2183 C C . LYS A 0 284 . -11.832 -1.740 10.847 1.00 93.57 284 A 1 ATOM 2184 C CB . LYS A 0 284 . -11.280 -2.157 13.271 1.00 93.57 284 A 1 ATOM 2185 O O . LYS A 0 284 . -12.887 -2.322 10.593 1.00 93.57 284 A 1 ATOM 2186 C CG . LYS A 0 284 . -10.789 -1.544 14.592 1.00 93.57 284 A 1 ATOM 2187 C CD . LYS A 0 284 . -10.236 -2.650 15.501 1.00 93.57 284 A 1 ATOM 2188 C CE . LYS A 0 284 . -9.602 -2.079 16.774 1.00 93.57 284 A 1 ATOM 2189 N NZ . LYS A 0 284 . -8.851 -3.134 17.507 1.00 93.57 284 A 1 ATOM 2190 N N . PHE A 0 285 . -10.810 -1.639 10.005 1.00 94.96 285 A 1 ATOM 2191 C CA . PHE A 0 285 . -10.718 -2.308 8.713 1.00 94.96 285 A 1 ATOM 2192 C C . PHE A 0 285 . -9.759 -3.492 8.814 1.00 94.96 285 A 1 ATOM 2193 C CB . PHE A 0 285 . -10.242 -1.310 7.651 1.00 94.96 285 A 1 ATOM 2194 O O . PHE A 0 285 . -8.706 -3.364 9.438 1.00 94.96 285 A 1 ATOM 2195 C CG . PHE A 0 285 . -9.895 -1.965 6.327 1.00 94.96 285 A 1 ATOM 2196 C CD1 . PHE A 0 285 . -8.568 -2.352 6.055 1.00 94.96 285 A 1 ATOM 2197 C CD2 . PHE A 0 285 . -10.909 -2.250 5.395 1.00 94.96 285 A 1 ATOM 2198 C CE1 . PHE A 0 285 . -8.258 -3.012 4.852 1.00 94.96 285 A 1 ATOM 2199 C CE2 . PHE A 0 285 . -10.597 -2.896 4.187 1.00 94.96 285 A 1 ATOM 2200 C CZ . PHE A 0 285 . -9.272 -3.279 3.916 1.00 94.96 285 A 1 ATOM 2201 N N . GLY A 0 286 . -10.111 -4.603 8.176 1.00 95.40 286 A 1 ATOM 2202 C CA . GLY A 0 286 . -9.258 -5.782 8.095 1.00 95.40 286 A 1 ATOM 2203 C C . GLY A 0 286 . -9.992 -6.985 7.516 1.00 95.40 286 A 1 ATOM 2204 O O . GLY A 0 286 . -11.060 -6.848 6.912 1.00 95.40 286 A 1 ATOM 2205 N N . MET A 0 287 . -9.385 -8.156 7.670 1.00 96.24 287 A 1 ATOM 2206 C CA . MET A 0 287 . -9.882 -9.436 7.185 1.00 96.24 287 A 1 ATOM 2207 C C . MET A 0 287 . -10.923 -10.021 8.136 1.00 96.24 287 A 1 ATOM 2208 C CB . MET A 0 287 . -8.715 -10.416 6.973 1.00 96.24 287 A 1 ATOM 2209 O O . MET A 0 287 . -10.813 -9.929 9.360 1.00 96.24 287 A 1 ATOM 2210 C CG . MET A 0 287 . -7.791 -9.898 5.868 1.00 96.24 287 A 1 ATOM 2211 S SD . MET A 0 287 . -6.392 -10.926 5.354 1.00 96.24 287 A 1 ATOM 2212 C CE . MET A 0 287 . -7.185 -12.516 5.011 1.00 96.24 287 A 1 ATOM 2213 N N . LEU A 0 288 . -11.945 -10.646 7.561 1.00 95.84 288 A 1 ATOM 2214 C CA . LEU A 0 288 . -12.956 -11.392 8.294 1.00 95.84 288 A 1 ATOM 2215 C C . LEU A 0 288 . -13.401 -12.646 7.532 1.00 95.84 288 A 1 ATOM 2216 C CB . LEU A 0 288 . -14.150 -10.486 8.636 1.00 95.84 288 A 1 ATOM 2217 O O . LEU A 0 288 . -13.417 -12.660 6.294 1.00 95.84 288 A 1 ATOM 2218 C CG . LEU A 0 288 . -14.861 -9.850 7.426 1.00 95.84 288 A 1 ATOM 2219 C CD1 . LEU A 0 288 . -16.317 -10.307 7.366 1.00 95.84 288 A 1 ATOM 2220 C CD2 . LEU A 0 288 . -14.836 -8.323 7.501 1.00 95.84 288 A 1 ATOM 2221 N N . PRO A 0 289 . -13.818 -13.698 8.253 1.00 95.80 289 A 1 ATOM 2222 C CA . PRO A 0 289 . -14.383 -14.881 7.632 1.00 95.80 289 A 1 ATOM 2223 C C . PRO A 0 289 . -15.741 -14.555 6.995 1.00 95.80 289 A 1 ATOM 2224 C CB . PRO A 0 289 . -14.464 -15.926 8.746 1.00 95.80 289 A 1 ATOM 2225 O O . PRO A 0 289 . -16.705 -14.190 7.669 1.00 95.80 289 A 1 ATOM 2226 C CG . PRO A 0 289 . -14.547 -15.097 10.028 1.00 95.80 289 A 1 ATOM 2227 C CD . PRO A 0 289 . -13.729 -13.856 9.698 1.00 95.80 289 A 1 ATOM 2228 N N . SER A 0 290 . -15.842 -14.742 5.682 1.00 94.02 290 A 1 ATOM 2229 C CA . SER A 0 290 . -17.051 -14.466 4.895 1.00 94.02 290 A 1 ATOM 2230 C C . SER A 0 290 . -18.277 -15.277 5.339 1.00 94.02 290 A 1 ATOM 2231 C CB . SER A 0 290 . -16.776 -14.703 3.407 1.00 94.02 290 A 1 ATOM 2232 O O . SER A 0 290 . -19.397 -14.792 5.230 1.00 94.02 290 A 1 ATOM 2233 O OG . SER A 0 290 . -16.397 -16.044 3.192 1.00 94.02 290 A 1 ATOM 2234 N N . ASN A 0 291 . -18.076 -16.463 5.925 1.00 94.93 291 A 1 ATOM 2235 C CA . ASN A 0 291 . -19.148 -17.319 6.456 1.00 94.93 291 A 1 ATOM 2236 C C . ASN A 0 291 . -19.817 -16.761 7.725 1.00 94.93 291 A 1 ATOM 2237 C CB . ASN A 0 291 . -18.564 -18.716 6.734 1.00 94.93 291 A 1 ATOM 2238 O O . ASN A 0 291 . -20.874 -17.243 8.129 1.00 94.93 291 A 1 ATOM 2239 C CG . ASN A 0 291 . -18.191 -19.466 5.469 1.00 94.93 291 A 1 ATOM 2240 N ND2 . ASN A 0 291 . -17.221 -20.347 5.535 1.00 94.93 291 A 1 ATOM 2241 O OD1 . ASN A 0 291 . -18.762 -19.284 4.411 1.00 94.93 291 A 1 ATOM 2242 N N . TYR A 0 292 . -19.204 -15.770 8.377 1.00 95.75 292 A 1 ATOM 2243 C CA . TYR A 0 292 . -19.744 -15.147 9.587 1.00 95.75 292 A 1 ATOM 2244 C C . TYR A 0 292 . -20.640 -13.953 9.270 1.00 95.75 292 A 1 ATOM 2245 C CB . TYR A 0 292 . -18.604 -14.733 10.523 1.00 95.75 292 A 1 ATOM 2246 O O . TYR A 0 292 . -21.269 -13.408 10.177 1.00 95.75 292 A 1 ATOM 2247 C CG . TYR A 0 292 . -18.027 -15.868 11.343 1.00 95.75 292 A 1 ATOM 2248 C CD1 . TYR A 0 292 . -18.050 -15.786 12.748 1.00 95.75 292 A 1 ATOM 2249 C CD2 . TYR A 0 292 . -17.470 -17.001 10.716 1.00 95.75 292 A 1 ATOM 2250 C CE1 . TYR A 0 292 . -17.545 -16.842 13.527 1.00 95.75 292 A 1 ATOM 2251 C CE2 . TYR A 0 292 . -16.959 -18.057 11.490 1.00 95.75 292 A 1 ATOM 2252 O OH . TYR A 0 292 . -16.505 -19.002 13.639 1.00 95.75 292 A 1 ATOM 2253 C CZ . TYR A 0 292 . -17.001 -17.981 12.896 1.00 95.75 292 A 1 ATOM 2254 N N . VAL A 0 293 . -20.711 -13.541 8.005 1.00 94.92 293 A 1 ATOM 2255 C CA . VAL A 0 293 . -21.483 -12.386 7.565 1.00 94.92 293 A 1 ATOM 2256 C C . VAL A 0 293 . -22.467 -12.779 6.470 1.00 94.92 293 A 1 ATOM 2257 C CB . VAL A 0 293 . -20.575 -11.224 7.133 1.00 94.92 293 A 1 ATOM 2258 O O . VAL A 0 293 . -22.262 -13.729 5.722 1.00 94.92 293 A 1 ATOM 2259 C CG1 . VAL A 0 293 . -19.650 -10.752 8.258 1.00 94.92 293 A 1 ATOM 2260 C CG2 . VAL A 0 293 . -19.707 -11.539 5.915 1.00 94.92 293 A 1 ATOM 2261 N N . LYS A 0 294 . -23.562 -12.031 6.365 1.00 93.59 294 A 1 ATOM 2262 C CA . LYS A 0 294 . -24.543 -12.161 5.282 1.00 93.59 294 A 1 ATOM 2263 C C . LYS A 0 294 . -24.773 -10.803 4.623 1.00 93.59 294 A 1 ATOM 2264 C CB . LYS A 0 294 . -25.839 -12.798 5.806 1.00 93.59 294 A 1 ATOM 2265 O O . LYS A 0 294 . -24.650 -9.792 5.314 1.00 93.59 294 A 1 ATOM 2266 C CG . LYS A 0 294 . -26.553 -11.923 6.846 1.00 93.59 294 A 1 ATOM 2267 C CD . LYS A 0 294 . -27.788 -12.622 7.410 1.00 93.59 294 A 1 ATOM 2268 C CE . LYS A 0 294 . -28.448 -11.725 8.459 1.00 93.59 294 A 1 ATOM 2269 N NZ . LYS A 0 294 . -29.472 -12.473 9.217 1.00 93.59 294 A 1 ATOM 2270 N N . PRO A 0 295 . -25.122 -10.742 3.327 1.00 92.11 295 A 1 ATOM 2271 C CA . PRO A 0 295 . -25.470 -9.481 2.679 1.00 92.11 295 A 1 ATOM 2272 C C . PRO A 0 295 . -26.572 -8.741 3.451 1.00 92.11 295 A 1 ATOM 2273 C CB . PRO A 0 295 . -25.908 -9.861 1.260 1.00 92.11 295 A 1 ATOM 2274 O O . PRO A 0 295 . -27.597 -9.336 3.795 1.00 92.11 295 A 1 ATOM 2275 C CG . PRO A 0 295 . -25.173 -11.177 1.002 1.00 92.11 295 A 1 ATOM 2276 C CD . PRO A 0 295 . -25.156 -11.842 2.375 1.00 92.11 295 A 1 ATOM 2277 N N . TYR A 0 296 . -26.350 -7.458 3.737 1.00 87.06 296 A 1 ATOM 2278 C CA . TYR A 0 296 . -27.328 -6.569 4.358 1.00 87.06 296 A 1 ATOM 2279 C C . TYR A 0 296 . -28.322 -6.145 3.271 1.00 87.06 296 A 1 ATOM 2280 C CB . TYR A 0 296 . -26.590 -5.381 4.993 1.00 87.06 296 A 1 ATOM 2281 O O . TYR A 0 296 . -27.951 -5.433 2.338 1.00 87.06 296 A 1 ATOM 2282 C CG . TYR A 0 296 . -27.436 -4.492 5.885 1.00 87.06 296 A 1 ATOM 2283 C CD1 . TYR A 0 296 . -27.884 -3.237 5.432 1.00 87.06 296 A 1 ATOM 2284 C CD2 . TYR A 0 296 . -27.761 -4.920 7.185 1.00 87.06 296 A 1 ATOM 2285 C CE1 . TYR A 0 296 . -28.642 -2.408 6.284 1.00 87.06 296 A 1 ATOM 2286 C CE2 . TYR A 0 296 . -28.498 -4.090 8.048 1.00 87.06 296 A 1 ATOM 2287 O OH . TYR A 0 296 . -29.679 -2.045 8.424 1.00 87.06 296 A 1 ATOM 2288 C CZ . TYR A 0 296 . -28.945 -2.833 7.597 1.00 87.06 296 A 1 ATOM 2289 N N . ARG A 0 297 . -29.545 -6.673 3.338 1.00 76.93 297 A 1 ATOM 2290 C CA . ARG A 0 297 . -30.651 -6.328 2.434 1.00 76.93 297 A 1 ATOM 2291 C C . ARG A 0 297 . -31.587 -5.333 3.090 1.00 76.93 297 A 1 ATOM 2292 C CB . ARG A 0 297 . -31.441 -7.569 2.004 1.00 76.93 297 A 1 ATOM 2293 O O . ARG A 0 297 . -31.777 -5.462 4.319 1.00 76.93 297 A 1 ATOM 2294 C CG . ARG A 0 297 . -30.720 -8.387 0.933 1.00 76.93 297 A 1 ATOM 2295 C CD . ARG A 0 297 . -31.663 -9.495 0.452 1.00 76.93 297 A 1 ATOM 2296 N NE . ARG A 0 297 . -31.057 -10.301 -0.623 1.00 76.93 297 A 1 ATOM 2297 N NH1 . ARG A 0 297 . -32.005 -12.318 -0.075 1.00 76.93 297 A 1 ATOM 2298 N NH2 . ARG A 0 297 . -30.636 -12.181 -1.828 1.00 76.93 297 A 1 ATOM 2299 C CZ . ARG A 0 297 . -31.236 -11.590 -0.835 1.00 76.93 297 A 1 ATOM 2300 O OXT . ARG A 0 297 . -32.133 -4.535 2.306 1.00 76.93 297 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 64.48 # loop_ _atom_type.symbol C N O S #