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 ASN 0 3 VAL 0 4 ASN 0 5 MET 0 6 GLY 0 7 ILE 0 8 PRO 0 9 ILE 0 10 ASP 0 11 ARG 0 12 PHE 0 13 VAL 0 14 ASN 0 15 PRO 0 16 VAL 0 17 ASP 0 18 GLU 0 19 ASN 0 20 LEU 0 21 ILE 0 22 CYS 0 23 GLY 0 24 ILE 0 25 CYS 0 26 HIS 0 27 GLY 0 28 VAL 0 29 PHE 0 30 ILE 0 31 ILE 0 32 PRO 0 33 VAL 0 34 VAL 0 35 THR 0 36 GLU 0 37 CYS 0 38 GLY 0 39 HIS 0 40 THR 0 41 PHE 0 42 CYS 0 43 ALA 0 44 ASN 0 45 CYS 0 46 LEU 0 47 LYS 0 48 ILE 0 49 TRP 0 50 LEU 0 51 ASN 0 52 SER 0 53 LYS 0 54 LEU 0 55 GLU 0 56 HIS 0 57 LEU 0 58 ASN 0 59 HIS 0 60 LEU 0 61 THR 0 62 ILE 0 63 ASN 0 64 ASP 0 65 ASN 0 66 ASP 0 67 ARG 0 68 GLN 0 69 ARG 0 70 LEU 0 71 GLN 0 72 PHE 0 73 THR 0 74 CYS 0 75 PRO 0 76 THR 0 77 CYS 0 78 ARG 0 79 THR 0 80 ARG 0 81 LEU 0 82 SER 0 83 VAL 0 84 ASN 0 85 ASN 0 86 HIS 0 87 GLN 0 88 GLN 0 89 THR 0 90 ASN 0 91 VAL 0 92 ILE 0 93 ASN 0 94 SER 0 95 VAL 0 96 VAL 0 97 SER 0 98 THR 0 99 THR 0 100 ASN 0 101 ASN 0 102 ASN 0 103 TYR 0 104 CYS 0 105 CYS 0 106 HIS 0 107 ASP 0 108 LYS 0 109 PRO 0 110 ASN 0 111 ILE 0 112 ASN 0 113 LEU 0 114 LEU 0 115 SER 0 116 VAL 0 117 ALA 0 118 ARG 0 119 PRO 0 120 VAL 0 121 LEU 0 122 ALA 0 123 LEU 0 124 LYS 0 125 ASN 0 126 PHE 0 127 LEU 0 128 ASN 0 129 SER 0 130 LEU 0 131 GLN 0 132 ILE 0 133 TYR 0 134 CYS 0 135 GLU 0 136 TYR 0 137 ALA 0 138 LYS 0 139 ARG 0 140 GLY 0 141 CYS 0 142 THR 0 143 THR 0 144 ILE 0 145 GLY 0 146 SER 0 147 VAL 0 148 GLU 0 149 LEU 0 150 ILE 0 151 HIS 0 152 PHE 0 153 GLY 0 154 ASN 0 155 HIS 0 156 ARG 0 157 HIS 0 158 VAL 0 159 CYS 0 160 ALA 0 161 TYR 0 162 VAL 0 163 PRO 0 164 VAL 0 165 ASP 0 166 CYS 0 167 ALA 0 168 GLY 0 169 CYS 0 170 GLY 0 171 ARG 0 172 THR 0 173 LEU 0 174 ASN 0 175 ARG 0 176 ILE 0 177 GLU 0 178 LEU 0 179 ALA 0 180 ALA 0 181 HIS 0 182 GLN 0 183 LEU 0 184 SER 0 185 CYS 0 186 PHE 0 187 GLY 0 188 ILE 0 189 GLN 0 190 ALA 0 191 GLU 0 192 LEU 0 193 GLY 0 194 GLU 0 195 ILE 0 196 ARG 0 197 ARG 0 198 GLU 0 199 ASN 0 200 TYR 0 201 LYS 0 202 SER 0 203 SER 0 204 GLN 0 205 GLU 0 206 ILE 0 207 GLN 0 208 SER 0 209 THR 0 210 VAL 0 211 ASP 0 212 VAL 0 213 GLY 0 214 ILE 0 215 GLN 0 216 THR 0 217 LEU 0 218 THR 0 219 CYS 0 220 SER 0 221 ILE 0 222 GLU 0 223 GLU 0 224 GLU 0 225 GLU 0 226 LEU 0 227 ILE 0 228 HIS 0 229 GLN 0 230 ARG 0 231 ASN 0 232 CYS 0 233 THR 0 234 HIS 0 235 LEU 0 236 THR 0 237 GLN 0 238 SER 0 239 LYS 0 240 ASP 0 241 MET 0 242 THR 0 243 THR 0 244 ASN 0 245 LEU 0 246 CYS 0 247 SER 0 248 SER 0 249 SER 0 250 VAL 0 251 GLN 0 252 THR 0 253 TYR 0 254 ASP 0 255 GLU 0 256 ASN 0 257 LEU 0 258 LYS 0 259 SER 0 260 THR 0 261 HIS 0 262 ASP 0 263 PHE 0 264 GLN 0 265 VAL 0 266 GLN 0 267 THR 0 268 ASP 0 269 PHE 0 270 ASN 0 271 TYR 0 272 ASN 0 273 LEU 0 274 PRO 0 275 SER 0 276 VAL 0 277 LYS 0 278 ILE 0 279 ASP 0 280 GLN 0 281 HIS 0 282 TYR 0 283 ASN 0 284 ASN 0 285 ARG 0 286 SER 0 287 LEU 0 288 GLN 0 289 LEU 0 290 LEU 0 291 ASN 0 292 VAL 0 293 SER 0 294 LEU 0 295 ILE 0 296 LYS 0 297 LEU 0 298 VAL 0 299 HIS 0 300 ALA 0 301 LEU 0 302 ARG 0 303 ILE 0 304 GLU 0 305 LEU 0 306 ASP 0 307 SER 0 308 ALA 0 309 GLN 0 310 ASN 0 311 GLU 0 312 LEU 0 313 TYR 0 314 MET 0 315 ARG 0 316 ASN 0 317 SER 0 318 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -7.218 -4.675 0.445 1.00 43.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.452 -4.332 -0.774 1.00 43.38 1 A 1 ATOM 3 C C . MET A 0 1 . -5.274 -3.473 -0.353 1.00 43.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.313 -3.580 -1.802 1.00 43.38 1 A 1 ATOM 5 O O . MET A 0 1 . -5.458 -2.645 0.531 1.00 43.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.510 -4.405 -2.285 1.00 43.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.439 -3.588 -3.603 1.00 43.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -11.112 -4.199 -3.258 1.00 43.38 1 A 1 ATOM 9 N N . ASN A 0 2 . -4.080 -3.684 -0.912 1.00 50.62 2 A 1 ATOM 10 C CA . ASN A 0 2 . -2.924 -2.836 -0.610 1.00 50.62 2 A 1 ATOM 11 C C . ASN A 0 2 . -3.210 -1.429 -1.142 1.00 50.62 2 A 1 ATOM 12 C CB . ASN A 0 2 . -1.645 -3.445 -1.224 1.00 50.62 2 A 1 ATOM 13 O O . ASN A 0 2 . -3.020 -1.176 -2.328 1.00 50.62 2 A 1 ATOM 14 C CG . ASN A 0 2 . -1.116 -4.635 -0.444 1.00 50.62 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -0.249 -5.427 -1.026 1.00 50.62 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -1.478 -4.866 0.693 1.00 50.62 2 A 1 ATOM 17 N N . VAL A 0 3 . -3.676 -0.542 -0.258 1.00 60.35 3 A 1 ATOM 18 C CA . VAL A 0 3 . -4.139 0.836 -0.539 1.00 60.35 3 A 1 ATOM 19 C C . VAL A 0 3 . -3.080 1.682 -1.262 1.00 60.35 3 A 1 ATOM 20 C CB . VAL A 0 3 . -4.560 1.522 0.784 1.00 60.35 3 A 1 ATOM 21 O O . VAL A 0 3 . -3.377 2.733 -1.806 1.00 60.35 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -5.297 2.851 0.573 1.00 60.35 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -5.503 0.638 1.621 1.00 60.35 3 A 1 ATOM 24 N N . ASN A 0 4 . -1.845 1.193 -1.317 1.00 73.84 4 A 1 ATOM 25 C CA . ASN A 0 4 . -0.709 1.908 -1.870 1.00 73.84 4 A 1 ATOM 26 C C . ASN A 0 4 . -0.333 1.455 -3.297 1.00 73.84 4 A 1 ATOM 27 C CB . ASN A 0 4 . 0.445 1.775 -0.859 1.00 73.84 4 A 1 ATOM 28 O O . ASN A 0 4 . 0.622 1.987 -3.852 1.00 73.84 4 A 1 ATOM 29 C CG . ASN A 0 4 . 0.126 2.308 0.535 1.00 73.84 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . 1.016 2.111 1.477 1.00 73.84 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -0.913 2.873 0.823 1.00 73.84 4 A 1 ATOM 32 N N . MET A 0 5 . -1.006 0.456 -3.883 1.00 91.24 5 A 1 ATOM 33 C CA . MET A 0 5 . -0.800 0.035 -5.286 1.00 91.24 5 A 1 ATOM 34 C C . MET A 0 5 . -1.710 0.826 -6.245 1.00 91.24 5 A 1 ATOM 35 C CB . MET A 0 5 . -1.003 -1.483 -5.415 1.00 91.24 5 A 1 ATOM 36 O O . MET A 0 5 . -2.347 1.775 -5.824 1.00 91.24 5 A 1 ATOM 37 C CG . MET A 0 5 . -0.056 -2.308 -4.534 1.00 91.24 5 A 1 ATOM 38 S SD . MET A 0 5 . 1.719 -2.006 -4.785 1.00 91.24 5 A 1 ATOM 39 C CE . MET A 0 5 . 2.351 -3.706 -4.766 1.00 91.24 5 A 1 ATOM 40 N N . GLY A 0 6 . -1.763 0.486 -7.538 1.00 95.27 6 A 1 ATOM 41 C CA . GLY A 0 6 . -2.675 1.137 -8.493 1.00 95.27 6 A 1 ATOM 42 C C . GLY A 0 6 . -4.162 0.931 -8.171 1.00 95.27 6 A 1 ATOM 43 O O . GLY A 0 6 . -4.532 -0.033 -7.497 1.00 95.27 6 A 1 ATOM 44 N N . ILE A 0 7 . -5.020 1.819 -8.680 1.00 95.98 7 A 1 ATOM 45 C CA . ILE A 0 7 . -6.479 1.718 -8.513 1.00 95.98 7 A 1 ATOM 46 C C . ILE A 0 7 . -7.014 0.628 -9.459 1.00 95.98 7 A 1 ATOM 47 C CB . ILE A 0 7 . -7.194 3.069 -8.754 1.00 95.98 7 A 1 ATOM 48 O O . ILE A 0 7 . -6.731 0.693 -10.657 1.00 95.98 7 A 1 ATOM 49 C CG1 . ILE A 0 7 . -6.603 4.165 -7.841 1.00 95.98 7 A 1 ATOM 50 C CG2 . ILE A 0 7 . -8.711 2.932 -8.506 1.00 95.98 7 A 1 ATOM 51 C CD1 . ILE A 0 7 . -7.196 5.561 -8.046 1.00 95.98 7 A 1 ATOM 52 N N . PRO A 0 8 . -7.794 -0.355 -8.972 1.00 96.00 8 A 1 ATOM 53 C CA . PRO A 0 8 . -8.393 -1.380 -9.827 1.00 96.00 8 A 1 ATOM 54 C C . PRO A 0 8 . -9.247 -0.783 -10.955 1.00 96.00 8 A 1 ATOM 55 C CB . PRO A 0 8 . -9.224 -2.257 -8.889 1.00 96.00 8 A 1 ATOM 56 O O . PRO A 0 8 . -10.047 0.123 -10.715 1.00 96.00 8 A 1 ATOM 57 C CG . PRO A 0 8 . -8.540 -2.092 -7.536 1.00 96.00 8 A 1 ATOM 58 C CD . PRO A 0 8 . -8.063 -0.643 -7.570 1.00 96.00 8 A 1 ATOM 59 N N . ILE A 0 9 . -9.072 -1.291 -12.179 1.00 95.74 9 A 1 ATOM 60 C CA . ILE A 0 9 . -9.705 -0.753 -13.399 1.00 95.74 9 A 1 ATOM 61 C C . ILE A 0 9 . -11.236 -0.869 -13.337 1.00 95.74 9 A 1 ATOM 62 C CB . ILE A 0 9 . -9.140 -1.460 -14.656 1.00 95.74 9 A 1 ATOM 63 O O . ILE A 0 9 . -11.938 0.024 -13.801 1.00 95.74 9 A 1 ATOM 64 C CG1 . ILE A 0 9 . -7.607 -1.267 -14.759 1.00 95.74 9 A 1 ATOM 65 C CG2 . ILE A 0 9 . -9.817 -0.934 -15.939 1.00 95.74 9 A 1 ATOM 66 C CD1 . ILE A 0 9 . -6.949 -2.171 -15.806 1.00 95.74 9 A 1 ATOM 67 N N . ASP A 0 10 . -11.766 -1.909 -12.685 1.00 95.10 10 A 1 ATOM 68 C CA . ASP A 0 10 . -13.207 -2.144 -12.513 1.00 95.10 10 A 1 ATOM 69 C C . ASP A 0 10 . -13.910 -1.077 -11.660 1.00 95.10 10 A 1 ATOM 70 C CB . ASP A 0 10 . -13.439 -3.553 -11.928 1.00 95.10 10 A 1 ATOM 71 O O . ASP A 0 10 . -15.138 -1.031 -11.605 1.00 95.10 10 A 1 ATOM 72 C CG . ASP A 0 10 . -12.899 -3.750 -10.500 1.00 95.10 10 A 1 ATOM 73 O OD1 . ASP A 0 10 . -11.704 -3.439 -10.289 1.00 95.10 10 A 1 ATOM 74 O OD2 . ASP A 0 10 . -13.652 -4.262 -9.631 1.00 95.10 10 A 1 ATOM 75 N N . ARG A 0 11 . -13.147 -0.198 -11.002 1.00 96.36 11 A 1 ATOM 76 C CA . ARG A 0 11 . -13.701 0.942 -10.271 1.00 96.36 11 A 1 ATOM 77 C C . ARG A 0 11 . -13.963 2.154 -11.152 1.00 96.36 11 A 1 ATOM 78 C CB . ARG A 0 11 . -12.783 1.327 -9.111 1.00 96.36 11 A 1 ATOM 79 O O . ARG A 0 11 . -14.636 3.061 -10.678 1.00 96.36 11 A 1 ATOM 80 C CG . ARG A 0 11 . -12.686 0.202 -8.070 1.00 96.36 11 A 1 ATOM 81 C CD . ARG A 0 11 . -11.856 0.658 -6.869 1.00 96.36 11 A 1 ATOM 82 N NE . ARG A 0 11 . -12.496 1.802 -6.190 1.00 96.36 11 A 1 ATOM 83 N NH1 . ARG A 0 11 . -10.628 2.721 -5.219 1.00 96.36 11 A 1 ATOM 84 N NH2 . ARG A 0 11 . -12.615 3.762 -5.095 1.00 96.36 11 A 1 ATOM 85 C CZ . ARG A 0 11 . -11.904 2.751 -5.498 1.00 96.36 11 A 1 ATOM 86 N N . PHE A 0 12 . -13.437 2.225 -12.368 1.00 97.66 12 A 1 ATOM 87 C CA . PHE A 0 12 . -13.600 3.402 -13.217 1.00 97.66 12 A 1 ATOM 88 C C . PHE A 0 12 . -14.941 3.368 -13.944 1.00 97.66 12 A 1 ATOM 89 C CB . PHE A 0 12 . -12.402 3.559 -14.156 1.00 97.66 12 A 1 ATOM 90 O O . PHE A 0 12 . -15.372 2.333 -14.443 1.00 97.66 12 A 1 ATOM 91 C CG . PHE A 0 12 . -11.142 3.971 -13.418 1.00 97.66 12 A 1 ATOM 92 C CD1 . PHE A 0 12 . -10.747 5.320 -13.392 1.00 97.66 12 A 1 ATOM 93 C CD2 . PHE A 0 12 . -10.394 3.016 -12.706 1.00 97.66 12 A 1 ATOM 94 C CE1 . PHE A 0 12 . -9.620 5.708 -12.645 1.00 97.66 12 A 1 ATOM 95 C CE2 . PHE A 0 12 . -9.266 3.402 -11.967 1.00 97.66 12 A 1 ATOM 96 C CZ . PHE A 0 12 . -8.880 4.752 -11.931 1.00 97.66 12 A 1 ATOM 97 N N . VAL A 0 13 . -15.614 4.519 -13.981 1.00 97.49 13 A 1 ATOM 98 C CA . VAL A 0 13 . -16.921 4.658 -14.644 1.00 97.49 13 A 1 ATOM 99 C C . VAL A 0 13 . -16.772 4.557 -16.159 1.00 97.49 13 A 1 ATOM 100 C CB . VAL A 0 13 . -17.574 5.998 -14.265 1.00 97.49 13 A 1 ATOM 101 O O . VAL A 0 13 . -17.592 3.934 -16.826 1.00 97.49 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . -18.929 6.209 -14.952 1.00 97.49 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . -17.803 6.097 -12.754 1.00 97.49 13 A 1 ATOM 104 N N . ASN A 0 14 . -15.708 5.163 -16.684 1.00 95.88 14 A 1 ATOM 105 C CA . ASN A 0 14 . -15.385 5.171 -18.102 1.00 95.88 14 A 1 ATOM 106 C C . ASN A 0 14 . -14.205 4.229 -18.380 1.00 95.88 14 A 1 ATOM 107 C CB . ASN A 0 14 . -15.072 6.610 -18.537 1.00 95.88 14 A 1 ATOM 108 O O . ASN A 0 14 . -13.368 4.039 -17.491 1.00 95.88 14 A 1 ATOM 109 C CG . ASN A 0 14 . -16.256 7.541 -18.353 1.00 95.88 14 A 1 ATOM 110 N ND2 . ASN A 0 14 . -16.028 8.746 -17.886 1.00 95.88 14 A 1 ATOM 111 O OD1 . ASN A 0 14 . -17.396 7.215 -18.624 1.00 95.88 14 A 1 ATOM 112 N N . PRO A 0 15 . -14.090 3.694 -19.609 1.00 95.96 15 A 1 ATOM 113 C CA . PRO A 0 15 . -12.899 2.971 -20.036 1.00 95.96 15 A 1 ATOM 114 C C . PRO A 0 15 . -11.632 3.792 -19.777 1.00 95.96 15 A 1 ATOM 115 C CB . PRO A 0 15 . -13.095 2.688 -21.529 1.00 95.96 15 A 1 ATOM 116 O O . PRO A 0 15 . -11.592 4.991 -20.063 1.00 95.96 15 A 1 ATOM 117 C CG . PRO A 0 15 . -14.613 2.710 -21.699 1.00 95.96 15 A 1 ATOM 118 C CD . PRO A 0 15 . -15.055 3.773 -20.697 1.00 95.96 15 A 1 ATOM 119 N N . VAL A 0 16 . -10.608 3.147 -19.223 1.00 96.17 16 A 1 ATOM 120 C CA . VAL A 0 16 . -9.325 3.787 -18.922 1.00 96.17 16 A 1 ATOM 121 C C . VAL A 0 16 . -8.342 3.506 -20.051 1.00 96.17 16 A 1 ATOM 122 C CB . VAL A 0 16 . -8.754 3.334 -17.567 1.00 96.17 16 A 1 ATOM 123 O O . VAL A 0 16 . -8.239 2.369 -20.502 1.00 96.17 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . -7.521 4.179 -17.231 1.00 96.17 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . -9.769 3.514 -16.431 1.00 96.17 16 A 1 ATOM 126 N N . ASP A 0 17 . -7.611 4.534 -20.480 1.00 95.86 17 A 1 ATOM 127 C CA . ASP A 0 17 . -6.521 4.399 -21.449 1.00 95.86 17 A 1 ATOM 128 C C . ASP A 0 17 . -5.447 3.427 -20.926 1.00 95.86 17 A 1 ATOM 129 C CB . ASP A 0 17 . -5.951 5.797 -21.741 1.00 95.86 17 A 1 ATOM 130 O O . ASP A 0 17 . -4.978 3.543 -19.788 1.00 95.86 17 A 1 ATOM 131 C CG . ASP A 0 17 . -4.924 5.855 -22.880 1.00 95.86 17 A 1 ATOM 132 O OD1 . ASP A 0 17 . -4.089 4.932 -23.004 1.00 95.86 17 A 1 ATOM 133 O OD2 . ASP A 0 17 . -4.931 6.868 -23.605 1.00 95.86 17 A 1 ATOM 134 N N . GLU A 0 18 . -5.047 2.474 -21.768 1.00 95.36 18 A 1 ATOM 135 C CA . GLU A 0 18 . -4.059 1.443 -21.442 1.00 95.36 18 A 1 ATOM 136 C C . GLU A 0 18 . -2.706 2.032 -21.013 1.00 95.36 18 A 1 ATOM 137 C CB . GLU A 0 18 . -3.870 0.508 -22.647 1.00 95.36 18 A 1 ATOM 138 O O . GLU A 0 18 . -2.016 1.462 -20.165 1.00 95.36 18 A 1 ATOM 139 C CG . GLU A 0 18 . -5.153 -0.259 -23.017 1.00 95.36 18 A 1 ATOM 140 C CD . GLU A 0 18 . -4.963 -1.245 -24.183 1.00 95.36 18 A 1 ATOM 141 O OE1 . GLU A 0 18 . -5.945 -1.958 -24.488 1.00 95.36 18 A 1 ATOM 142 O OE2 . GLU A 0 18 . -3.850 -1.298 -24.755 1.00 95.36 18 A 1 ATOM 143 N N . ASN A 0 19 . -2.356 3.224 -21.510 1.00 95.26 19 A 1 ATOM 144 C CA . ASN A 0 19 . -1.125 3.935 -21.162 1.00 95.26 19 A 1 ATOM 145 C C . ASN A 0 19 . -1.106 4.465 -19.719 1.00 95.26 19 A 1 ATOM 146 C CB . ASN A 0 19 . -0.912 5.085 -22.155 1.00 95.26 19 A 1 ATOM 147 O O . ASN A 0 19 . -0.074 4.954 -19.260 1.00 95.26 19 A 1 ATOM 148 C CG . ASN A 0 19 . -0.745 4.591 -23.576 1.00 95.26 19 A 1 ATOM 149 N ND2 . ASN A 0 19 . -1.659 4.925 -24.451 1.00 95.26 19 A 1 ATOM 150 O OD1 . ASN A 0 19 . 0.207 3.904 -23.904 1.00 95.26 19 A 1 ATOM 151 N N . LEU A 0 20 . -2.227 4.390 -18.993 1.00 96.81 20 A 1 ATOM 152 C CA . LEU A 0 20 . -2.352 4.804 -17.591 1.00 96.81 20 A 1 ATOM 153 C C . LEU A 0 20 . -2.279 3.620 -16.616 1.00 96.81 20 A 1 ATOM 154 C CB . LEU A 0 20 . -3.660 5.581 -17.399 1.00 96.81 20 A 1 ATOM 155 O O . LEU A 0 20 . -2.446 3.807 -15.405 1.00 96.81 20 A 1 ATOM 156 C CG . LEU A 0 20 . -3.849 6.759 -18.365 1.00 96.81 20 A 1 ATOM 157 C CD1 . LEU A 0 20 . -5.272 7.283 -18.196 1.00 96.81 20 A 1 ATOM 158 C CD2 . LEU A 0 20 . -2.841 7.888 -18.121 1.00 96.81 20 A 1 ATOM 159 N N . ILE A 0 21 . -2.063 2.407 -17.129 1.00 97.04 21 A 1 ATOM 160 C CA . ILE A 0 21 . -2.067 1.168 -16.355 1.00 97.04 21 A 1 ATOM 161 C C . ILE A 0 21 . -0.641 0.803 -15.942 1.00 97.04 21 A 1 ATOM 162 C CB . ILE A 0 21 . -2.768 0.031 -17.132 1.00 97.04 21 A 1 ATOM 163 O O . ILE A 0 21 . 0.292 0.736 -16.741 1.00 97.04 21 A 1 ATOM 164 C CG1 . ILE A 0 21 . -4.219 0.432 -17.495 1.00 97.04 21 A 1 ATOM 165 C CG2 . ILE A 0 21 . -2.759 -1.265 -16.294 1.00 97.04 21 A 1 ATOM 166 C CD1 . ILE A 0 21 . -4.931 -0.586 -18.394 1.00 97.04 21 A 1 ATOM 167 N N . CYS A 0 22 . -0.465 0.501 -14.660 1.00 97.81 22 A 1 ATOM 168 C CA . CYS A 0 22 . 0.809 0.047 -14.135 1.00 97.81 22 A 1 ATOM 169 C C . CYS A 0 22 . 1.094 -1.408 -14.509 1.00 97.81 22 A 1 ATOM 170 C CB . CYS A 0 22 . 0.803 0.270 -12.620 1.00 97.81 22 A 1 ATOM 171 O O . CYS A 0 22 . 0.413 -2.313 -14.034 1.00 97.81 22 A 1 ATOM 172 S SG . CYS A 0 22 . 2.364 -0.298 -11.877 1.00 97.81 22 A 1 ATOM 173 N N . GLY A 0 23 . 2.198 -1.650 -15.220 1.00 95.19 23 A 1 ATOM 174 C CA . GLY A 0 23 . 2.650 -2.998 -15.601 1.00 95.19 23 A 1 ATOM 175 C C . GLY A 0 23 . 3.103 -3.923 -14.456 1.00 95.19 23 A 1 ATOM 176 O O . GLY A 0 23 . 3.614 -4.999 -14.730 1.00 95.19 23 A 1 ATOM 177 N N . ILE A 0 24 . 2.967 -3.516 -13.185 1.00 96.20 24 A 1 ATOM 178 C CA . ILE A 0 24 . 3.240 -4.373 -12.011 1.00 96.20 24 A 1 ATOM 179 C C . ILE A 0 24 . 1.937 -4.809 -11.337 1.00 96.20 24 A 1 ATOM 180 C CB . ILE A 0 24 . 4.167 -3.668 -10.991 1.00 96.20 24 A 1 ATOM 181 O O . ILE A 0 24 . 1.747 -5.988 -11.058 1.00 96.20 24 A 1 ATOM 182 C CG1 . ILE A 0 24 . 5.558 -3.354 -11.582 1.00 96.20 24 A 1 ATOM 183 C CG2 . ILE A 0 24 . 4.333 -4.516 -9.709 1.00 96.20 24 A 1 ATOM 184 C CD1 . ILE A 0 24 . 6.349 -2.367 -10.709 1.00 96.20 24 A 1 ATOM 185 N N . CYS A 0 25 . 1.056 -3.857 -11.012 1.00 97.04 25 A 1 ATOM 186 C CA . CYS A 0 25 . -0.186 -4.147 -10.285 1.00 97.04 25 A 1 ATOM 187 C C . CYS A 0 25 . -1.420 -4.257 -11.186 1.00 97.04 25 A 1 ATOM 188 C CB . CYS A 0 25 . -0.393 -3.122 -9.164 1.00 97.04 25 A 1 ATOM 189 O O . CYS A 0 25 . -2.477 -4.631 -10.689 1.00 97.04 25 A 1 ATOM 190 S SG . CYS A 0 25 . -0.678 -1.462 -9.839 1.00 97.04 25 A 1 ATOM 191 N N . HIS A 0 26 . -1.296 -3.913 -12.472 1.00 96.07 26 A 1 ATOM 192 C CA . HIS A 0 26 . -2.382 -3.864 -13.456 1.00 96.07 26 A 1 ATOM 193 C C . HIS A 0 26 . -3.546 -2.932 -13.070 1.00 96.07 26 A 1 ATOM 194 C CB . HIS A 0 26 . -2.821 -5.285 -13.834 1.00 96.07 26 A 1 ATOM 195 O O . HIS A 0 26 . -4.657 -3.073 -13.570 1.00 96.07 26 A 1 ATOM 196 C CG . HIS A 0 26 . -1.667 -6.197 -14.168 1.00 96.07 26 A 1 ATOM 197 C CD2 . HIS A 0 26 . -0.811 -6.082 -15.230 1.00 96.07 26 A 1 ATOM 198 N ND1 . HIS A 0 26 . -1.265 -7.290 -13.437 1.00 96.07 26 A 1 ATOM 199 C CE1 . HIS A 0 26 . -0.195 -7.826 -14.047 1.00 96.07 26 A 1 ATOM 200 N NE2 . HIS A 0 26 . 0.122 -7.119 -15.141 1.00 96.07 26 A 1 ATOM 201 N N . GLY A 0 27 . -3.294 -1.971 -12.178 1.00 96.96 27 A 1 ATOM 202 C CA . GLY A 0 27 . -4.216 -0.892 -11.834 1.00 96.96 27 A 1 ATOM 203 C C . GLY A 0 27 . -3.769 0.444 -12.422 1.00 96.96 27 A 1 ATOM 204 O O . GLY A 0 27 . -2.608 0.610 -12.803 1.00 96.96 27 A 1 ATOM 205 N N . VAL A 0 28 . -4.681 1.412 -12.445 1.00 97.25 28 A 1 ATOM 206 C CA . VAL A 0 28 . -4.407 2.795 -12.857 1.00 97.25 28 A 1 ATOM 207 C C . VAL A 0 28 . -3.398 3.432 -11.907 1.00 97.25 28 A 1 ATOM 208 C CB . VAL A 0 28 . -5.706 3.614 -12.913 1.00 97.25 28 A 1 ATOM 209 O O . VAL A 0 28 . -3.462 3.212 -10.693 1.00 97.25 28 A 1 ATOM 210 C CG1 . VAL A 0 28 . -5.468 5.051 -13.388 1.00 97.25 28 A 1 ATOM 211 C CG2 . VAL A 0 28 . -6.690 2.923 -13.859 1.00 97.25 28 A 1 ATOM 212 N N . PHE A 0 29 . -2.446 4.196 -12.446 1.00 97.45 29 A 1 ATOM 213 C CA . PHE A 0 29 . -1.327 4.724 -11.670 1.00 97.45 29 A 1 ATOM 214 C C . PHE A 0 29 . -1.747 5.485 -10.402 1.00 97.45 29 A 1 ATOM 215 C CB . PHE A 0 29 . -0.448 5.635 -12.533 1.00 97.45 29 A 1 ATOM 216 O O . PHE A 0 29 . -2.530 6.430 -10.450 1.00 97.45 29 A 1 ATOM 217 C CG . PHE A 0 29 . 0.298 4.945 -13.655 1.00 97.45 29 A 1 ATOM 218 C CD1 . PHE A 0 29 . 1.161 3.872 -13.373 1.00 97.45 29 A 1 ATOM 219 C CD2 . PHE A 0 29 . 0.172 5.406 -14.978 1.00 97.45 29 A 1 ATOM 220 C CE1 . PHE A 0 29 . 1.850 3.235 -14.417 1.00 97.45 29 A 1 ATOM 221 C CE2 . PHE A 0 29 . 0.867 4.764 -16.015 1.00 97.45 29 A 1 ATOM 222 C CZ . PHE A 0 29 . 1.684 3.659 -15.742 1.00 97.45 29 A 1 ATOM 223 N N . ILE A 0 30 . -1.111 5.140 -9.279 1.00 95.34 30 A 1 ATOM 224 C CA . ILE A 0 30 . -1.040 5.982 -8.081 1.00 95.34 30 A 1 ATOM 225 C C . ILE A 0 30 . 0.381 6.511 -7.960 1.00 95.34 30 A 1 ATOM 226 C CB . ILE A 0 30 . -1.480 5.227 -6.809 1.00 95.34 30 A 1 ATOM 227 O O . ILE A 0 30 . 1.325 5.723 -7.874 1.00 95.34 30 A 1 ATOM 228 C CG1 . ILE A 0 30 . -2.979 4.890 -6.935 1.00 95.34 30 A 1 ATOM 229 C CG2 . ILE A 0 30 . -1.148 6.065 -5.553 1.00 95.34 30 A 1 ATOM 230 C CD1 . ILE A 0 30 . -3.643 4.466 -5.625 1.00 95.34 30 A 1 ATOM 231 N N . ILE A 0 31 . 0.520 7.841 -7.934 1.00 93.85 31 A 1 ATOM 232 C CA . ILE A 0 31 . 1.811 8.547 -7.889 1.00 93.85 31 A 1 ATOM 233 C C . ILE A 0 31 . 2.758 7.950 -8.953 1.00 93.85 31 A 1 ATOM 234 C CB . ILE A 0 31 . 2.393 8.562 -6.451 1.00 93.85 31 A 1 ATOM 235 O O . ILE A 0 31 . 3.699 7.227 -8.611 1.00 93.85 31 A 1 ATOM 236 C CG1 . ILE A 0 31 . 1.363 9.115 -5.432 1.00 93.85 31 A 1 ATOM 237 C CG2 . ILE A 0 31 . 3.673 9.423 -6.397 1.00 93.85 31 A 1 ATOM 238 C CD1 . ILE A 0 31 . 1.804 9.000 -3.968 1.00 93.85 31 A 1 ATOM 239 N N . PRO A 0 32 . 2.471 8.161 -10.252 1.00 96.29 32 A 1 ATOM 240 C CA . PRO A 0 32 . 3.265 7.585 -11.329 1.00 96.29 32 A 1 ATOM 241 C C . PRO A 0 32 . 4.719 8.052 -11.250 1.00 96.29 32 A 1 ATOM 242 C CB . PRO A 0 32 . 2.603 8.023 -12.638 1.00 96.29 32 A 1 ATOM 243 O O . PRO A 0 32 . 5.001 9.244 -11.096 1.00 96.29 32 A 1 ATOM 244 C CG . PRO A 0 32 . 1.835 9.282 -12.244 1.00 96.29 32 A 1 ATOM 245 C CD . PRO A 0 32 . 1.420 9.007 -10.803 1.00 96.29 32 A 1 ATOM 246 N N . VAL A 0 33 . 5.645 7.109 -11.391 1.00 96.30 33 A 1 ATOM 247 C CA . VAL A 0 33 . 7.082 7.357 -11.501 1.00 96.30 33 A 1 ATOM 248 C C . VAL A 0 33 . 7.612 6.722 -12.776 1.00 96.30 33 A 1 ATOM 249 C CB . VAL A 0 33 . 7.870 6.878 -10.267 1.00 96.30 33 A 1 ATOM 250 O O . VAL A 0 33 . 7.255 5.590 -13.100 1.00 96.30 33 A 1 ATOM 251 C CG1 . VAL A 0 33 . 7.457 7.649 -9.010 1.00 96.30 33 A 1 ATOM 252 C CG2 . VAL A 0 33 . 7.740 5.373 -9.987 1.00 96.30 33 A 1 ATOM 253 N N . VAL A 0 34 . 8.465 7.451 -13.489 1.00 96.45 34 A 1 ATOM 254 C CA . VAL A 0 34 . 9.090 7.007 -14.734 1.00 96.45 34 A 1 ATOM 255 C C . VAL A 0 34 . 10.556 6.674 -14.494 1.00 96.45 34 A 1 ATOM 256 C CB . VAL A 0 34 . 8.858 8.017 -15.872 1.00 96.45 34 A 1 ATOM 257 O O . VAL A 0 34 . 11.294 7.431 -13.860 1.00 96.45 34 A 1 ATOM 258 C CG1 . VAL A 0 34 . 9.562 9.365 -15.667 1.00 96.45 34 A 1 ATOM 259 C CG2 . VAL A 0 34 . 9.270 7.439 -17.226 1.00 96.45 34 A 1 ATOM 260 N N . THR A 0 35 . 10.964 5.508 -14.972 1.00 95.31 35 A 1 ATOM 261 C CA . THR A 0 35 . 12.362 5.058 -14.972 1.00 95.31 35 A 1 ATOM 262 C C . THR A 0 35 . 13.137 5.696 -16.127 1.00 95.31 35 A 1 ATOM 263 C CB . THR A 0 35 . 12.430 3.531 -15.074 1.00 95.31 35 A 1 ATOM 264 O O . THR A 0 35 . 12.540 6.154 -17.097 1.00 95.31 35 A 1 ATOM 265 C CG2 . THR A 0 35 . 11.838 2.830 -13.854 1.00 95.31 35 A 1 ATOM 266 O OG1 . THR A 0 35 . 11.727 3.072 -16.206 1.00 95.31 35 A 1 ATOM 267 N N . GLU A 0 36 . 14.471 5.689 -16.082 1.00 93.74 36 A 1 ATOM 268 C CA . GLU A 0 36 . 15.305 6.247 -17.167 1.00 93.74 36 A 1 ATOM 269 C C . GLU A 0 36 . 15.087 5.572 -18.532 1.00 93.74 36 A 1 ATOM 270 C CB . GLU A 0 36 . 16.784 6.189 -16.768 1.00 93.74 36 A 1 ATOM 271 O O . GLU A 0 36 . 15.262 6.196 -19.573 1.00 93.74 36 A 1 ATOM 272 C CG . GLU A 0 36 . 17.333 4.758 -16.614 1.00 93.74 36 A 1 ATOM 273 C CD . GLU A 0 36 . 18.805 4.733 -16.182 1.00 93.74 36 A 1 ATOM 274 O OE1 . GLU A 0 36 . 19.344 3.620 -16.023 1.00 93.74 36 A 1 ATOM 275 O OE2 . GLU A 0 36 . 19.401 5.801 -15.953 1.00 93.74 36 A 1 ATOM 276 N N . CYS A 0 37 . 14.635 4.315 -18.535 1.00 95.42 37 A 1 ATOM 277 C CA . CYS A 0 37 . 14.269 3.591 -19.751 1.00 95.42 37 A 1 ATOM 278 C C . CYS A 0 37 . 12.868 3.942 -20.296 1.00 95.42 37 A 1 ATOM 279 C CB . CYS A 0 37 . 14.453 2.091 -19.491 1.00 95.42 37 A 1 ATOM 280 O O . CYS A 0 37 . 12.424 3.320 -21.256 1.00 95.42 37 A 1 ATOM 281 S SG . CYS A 0 37 . 13.195 1.465 -18.343 1.00 95.42 37 A 1 ATOM 282 N N . GLY A 0 38 . 12.153 4.887 -19.673 1.00 94.98 38 A 1 ATOM 283 C CA . GLY A 0 38 . 10.859 5.403 -20.136 1.00 94.98 38 A 1 ATOM 284 C C . GLY A 0 38 . 9.616 4.671 -19.617 1.00 94.98 38 A 1 ATOM 285 O O . GLY A 0 38 . 8.502 5.134 -19.845 1.00 94.98 38 A 1 ATOM 286 N N . HIS A 0 39 . 9.761 3.565 -18.881 1.00 96.84 39 A 1 ATOM 287 C CA . HIS A 0 39 . 8.611 2.832 -18.338 1.00 96.84 39 A 1 ATOM 288 C C . HIS A 0 39 . 8.084 3.467 -17.050 1.00 96.84 39 A 1 ATOM 289 C CB . HIS A 0 39 . 8.957 1.359 -18.124 1.00 96.84 39 A 1 ATOM 290 O O . HIS A 0 39 . 8.873 3.836 -16.170 1.00 96.84 39 A 1 ATOM 291 C CG . HIS A 0 39 . 9.233 0.655 -19.421 1.00 96.84 39 A 1 ATOM 292 C CD2 . HIS A 0 39 . 8.297 0.178 -20.299 1.00 96.84 39 A 1 ATOM 293 N ND1 . HIS A 0 39 . 10.465 0.477 -20.004 1.00 96.84 39 A 1 ATOM 294 C CE1 . HIS A 0 39 . 10.271 -0.084 -21.206 1.00 96.84 39 A 1 ATOM 295 N NE2 . HIS A 0 39 . 8.972 -0.331 -21.409 1.00 96.84 39 A 1 ATOM 296 N N . THR A 0 40 . 6.754 3.544 -16.939 1.00 97.35 40 A 1 ATOM 297 C CA . THR A 0 40 . 6.036 4.177 -15.824 1.00 97.35 40 A 1 ATOM 298 C C . THR A 0 40 . 5.380 3.137 -14.914 1.00 97.35 40 A 1 ATOM 299 C CB . THR A 0 40 . 5.013 5.211 -16.329 1.00 97.35 40 A 1 ATOM 300 O O . THR A 0 40 . 4.807 2.152 -15.378 1.00 97.35 40 A 1 ATOM 301 C CG2 . THR A 0 40 . 4.361 6.016 -15.203 1.00 97.35 40 A 1 ATOM 302 O OG1 . THR A 0 40 . 5.676 6.165 -17.128 1.00 97.35 40 A 1 ATOM 303 N N . PHE A 0 41 . 5.445 3.359 -13.601 1.00 97.14 41 A 1 ATOM 304 C CA . PHE A 0 41 . 4.879 2.488 -12.566 1.00 97.14 41 A 1 ATOM 305 C C . PHE A 0 41 . 4.231 3.315 -11.454 1.00 97.14 41 A 1 ATOM 306 C CB . PHE A 0 41 . 5.986 1.604 -11.981 1.00 97.14 41 A 1 ATOM 307 O O . PHE A 0 41 . 4.558 4.487 -11.291 1.00 97.14 41 A 1 ATOM 308 C CG . PHE A 0 41 . 6.744 0.797 -13.014 1.00 97.14 41 A 1 ATOM 309 C CD1 . PHE A 0 41 . 6.185 -0.378 -13.547 1.00 97.14 41 A 1 ATOM 310 C CD2 . PHE A 0 41 . 7.985 1.261 -13.490 1.00 97.14 41 A 1 ATOM 311 C CE1 . PHE A 0 41 . 6.875 -1.100 -14.535 1.00 97.14 41 A 1 ATOM 312 C CE2 . PHE A 0 41 . 8.672 0.544 -14.482 1.00 97.14 41 A 1 ATOM 313 C CZ . PHE A 0 41 . 8.118 -0.637 -14.999 1.00 97.14 41 A 1 ATOM 314 N N . CYS A 0 42 . 3.376 2.713 -10.621 1.00 97.35 42 A 1 ATOM 315 C CA . CYS A 0 42 . 3.039 3.336 -9.337 1.00 97.35 42 A 1 ATOM 316 C C . CYS A 0 42 . 4.298 3.396 -8.463 1.00 97.35 42 A 1 ATOM 317 C CB . CYS A 0 42 . 1.942 2.559 -8.596 1.00 97.35 42 A 1 ATOM 318 O O . CYS A 0 42 . 5.053 2.417 -8.408 1.00 97.35 42 A 1 ATOM 319 S SG . CYS A 0 42 . 0.509 2.236 -9.652 1.00 97.35 42 A 1 ATOM 320 N N . ALA A 0 43 . 4.492 4.490 -7.723 1.00 94.99 43 A 1 ATOM 321 C CA . ALA A 0 43 . 5.664 4.673 -6.866 1.00 94.99 43 A 1 ATOM 322 C C . ALA A 0 43 . 5.908 3.478 -5.928 1.00 94.99 43 A 1 ATOM 323 C CB . ALA A 0 43 . 5.480 5.966 -6.061 1.00 94.99 43 A 1 ATOM 324 O O . ALA A 0 43 . 7.011 2.933 -5.860 1.00 94.99 43 A 1 ATOM 325 N N . ASN A 0 44 . 4.858 3.016 -5.247 1.00 93.99 44 A 1 ATOM 326 C CA . ASN A 0 44 . 4.960 1.894 -4.319 1.00 93.99 44 A 1 ATOM 327 C C . ASN A 0 44 . 5.214 0.553 -5.028 1.00 93.99 44 A 1 ATOM 328 C CB . ASN A 0 44 . 3.670 1.834 -3.509 1.00 93.99 44 A 1 ATOM 329 O O . ASN A 0 44 . 5.937 -0.285 -4.497 1.00 93.99 44 A 1 ATOM 330 C CG . ASN A 0 44 . 3.796 0.915 -2.313 1.00 93.99 44 A 1 ATOM 331 N ND2 . ASN A 0 44 . 2.948 -0.080 -2.210 1.00 93.99 44 A 1 ATOM 332 O OD1 . ASN A 0 44 . 4.657 1.077 -1.465 1.00 93.99 44 A 1 ATOM 333 N N . CYS A 0 45 . 4.663 0.352 -6.232 1.00 96.33 45 A 1 ATOM 334 C CA . CYS A 0 45 . 4.906 -0.865 -7.006 1.00 96.33 45 A 1 ATOM 335 C C . CYS A 0 45 . 6.385 -0.986 -7.379 1.00 96.33 45 A 1 ATOM 336 C CB . CYS A 0 45 . 4.048 -0.887 -8.277 1.00 96.33 45 A 1 ATOM 337 O O . CYS A 0 45 . 6.991 -2.031 -7.146 1.00 96.33 45 A 1 ATOM 338 S SG . CYS A 0 45 . 2.280 -0.996 -7.915 1.00 96.33 45 A 1 ATOM 339 N N . LEU A 0 46 . 6.978 0.093 -7.902 1.00 94.39 46 A 1 ATOM 340 C CA . LEU A 0 46 . 8.401 0.102 -8.231 1.00 94.39 46 A 1 ATOM 341 C C . LEU A 0 46 . 9.264 -0.032 -6.969 1.00 94.39 46 A 1 ATOM 342 C CB . LEU A 0 46 . 8.733 1.362 -9.046 1.00 94.39 46 A 1 ATOM 343 O O . LEU A 0 46 . 10.214 -0.807 -6.963 1.00 94.39 46 A 1 ATOM 344 C CG . LEU A 0 46 . 10.203 1.434 -9.505 1.00 94.39 46 A 1 ATOM 345 C CD1 . LEU A 0 46 . 10.608 0.247 -10.384 1.00 94.39 46 A 1 ATOM 346 C CD2 . LEU A 0 46 . 10.436 2.705 -10.318 1.00 94.39 46 A 1 ATOM 347 N N . LYS A 0 47 . 8.906 0.646 -5.871 1.00 91.21 47 A 1 ATOM 348 C CA . LYS A 0 47 . 9.616 0.521 -4.588 1.00 91.21 47 A 1 ATOM 349 C C . LYS A 0 47 . 9.645 -0.924 -4.076 1.00 91.21 47 A 1 ATOM 350 C CB . LYS A 0 47 . 8.974 1.471 -3.569 1.00 91.21 47 A 1 ATOM 351 O O . LYS A 0 47 . 10.710 -1.417 -3.715 1.00 91.21 47 A 1 ATOM 352 C CG . LYS A 0 47 . 9.764 1.512 -2.256 1.00 91.21 47 A 1 ATOM 353 C CD . LYS A 0 47 . 9.084 2.430 -1.235 1.00 91.21 47 A 1 ATOM 354 C CE . LYS A 0 47 . 9.930 2.425 0.039 1.00 91.21 47 A 1 ATOM 355 N NZ . LYS A 0 47 . 9.305 3.186 1.146 1.00 91.21 47 A 1 ATOM 356 N N . ILE A 0 48 . 8.500 -1.611 -4.071 1.00 90.53 48 A 1 ATOM 357 C CA . ILE A 0 48 . 8.402 -3.021 -3.658 1.00 90.53 48 A 1 ATOM 358 C C . ILE A 0 48 . 9.239 -3.913 -4.581 1.00 90.53 48 A 1 ATOM 359 C CB . ILE A 0 48 . 6.920 -3.465 -3.598 1.00 90.53 48 A 1 ATOM 360 O O . ILE A 0 48 . 9.987 -4.758 -4.091 1.00 90.53 48 A 1 ATOM 361 C CG1 . ILE A 0 48 . 6.234 -2.788 -2.388 1.00 90.53 48 A 1 ATOM 362 C CG2 . ILE A 0 48 . 6.789 -4.997 -3.480 1.00 90.53 48 A 1 ATOM 363 C CD1 . ILE A 0 48 . 4.706 -2.878 -2.406 1.00 90.53 48 A 1 ATOM 364 N N . TRP A 0 49 . 9.172 -3.694 -5.899 1.00 91.11 49 A 1 ATOM 365 C CA . TRP A 0 49 . 9.983 -4.436 -6.867 1.00 91.11 49 A 1 ATOM 366 C C . TRP A 0 49 . 11.483 -4.303 -6.581 1.00 91.11 49 A 1 ATOM 367 C CB . TRP A 0 49 . 9.667 -3.950 -8.284 1.00 91.11 49 A 1 ATOM 368 O O . TRP A 0 49 . 12.183 -5.310 -6.484 1.00 91.11 49 A 1 ATOM 369 C CG . TRP A 0 49 . 10.507 -4.582 -9.347 1.00 91.11 49 A 1 ATOM 370 C CD1 . TRP A 0 49 . 11.663 -4.089 -9.850 1.00 91.11 49 A 1 ATOM 371 C CD2 . TRP A 0 49 . 10.259 -5.827 -10.061 1.00 91.11 49 A 1 ATOM 372 C CE2 . TRP A 0 49 . 11.312 -6.022 -11.005 1.00 91.11 49 A 1 ATOM 373 C CE3 . TRP A 0 49 . 9.234 -6.796 -10.019 1.00 91.11 49 A 1 ATOM 374 N NE1 . TRP A 0 49 . 12.131 -4.922 -10.849 1.00 91.11 49 A 1 ATOM 375 C CH2 . TRP A 0 49 . 10.302 -8.070 -11.807 1.00 91.11 49 A 1 ATOM 376 C CZ2 . TRP A 0 49 . 11.344 -7.127 -11.868 1.00 91.11 49 A 1 ATOM 377 C CZ3 . TRP A 0 49 . 9.254 -7.905 -10.884 1.00 91.11 49 A 1 ATOM 378 N N . LEU A 0 50 . 11.976 -3.078 -6.391 1.00 88.23 50 A 1 ATOM 379 C CA . LEU A 0 50 . 13.390 -2.822 -6.114 1.00 88.23 50 A 1 ATOM 380 C C . LEU A 0 50 . 13.818 -3.414 -4.761 1.00 88.23 50 A 1 ATOM 381 C CB . LEU A 0 50 . 13.654 -1.309 -6.176 1.00 88.23 50 A 1 ATOM 382 O O . LEU A 0 50 . 14.848 -4.082 -4.692 1.00 88.23 50 A 1 ATOM 383 C CG . LEU A 0 50 . 13.413 -0.639 -7.544 1.00 88.23 50 A 1 ATOM 384 C CD1 . LEU A 0 50 . 13.477 0.883 -7.398 1.00 88.23 50 A 1 ATOM 385 C CD2 . LEU A 0 50 . 14.439 -1.053 -8.591 1.00 88.23 50 A 1 ATOM 386 N N . ASN A 0 51 . 13.009 -3.253 -3.708 1.00 83.41 51 A 1 ATOM 387 C CA . ASN A 0 51 . 13.314 -3.805 -2.384 1.00 83.41 51 A 1 ATOM 388 C C . ASN A 0 51 . 13.314 -5.344 -2.369 1.00 83.41 51 A 1 ATOM 389 C CB . ASN A 0 51 . 12.346 -3.219 -1.341 1.00 83.41 51 A 1 ATOM 390 O O . ASN A 0 51 . 14.134 -5.935 -1.673 1.00 83.41 51 A 1 ATOM 391 C CG . ASN A 0 51 . 12.633 -1.766 -0.980 1.00 83.41 51 A 1 ATOM 392 N ND2 . ASN A 0 51 . 11.750 -1.128 -0.247 1.00 83.41 51 A 1 ATOM 393 O OD1 . ASN A 0 51 . 13.650 -1.176 -1.307 1.00 83.41 51 A 1 ATOM 394 N N . SER A 0 52 . 12.491 -6.011 -3.187 1.00 82.11 52 A 1 ATOM 395 C CA . SER A 0 52 . 12.524 -7.482 -3.305 1.00 82.11 52 A 1 ATOM 396 C C . SER A 0 52 . 13.875 -8.014 -3.805 1.00 82.11 52 A 1 ATOM 397 C CB . SER A 0 52 . 11.399 -7.980 -4.219 1.00 82.11 52 A 1 ATOM 398 O O . SER A 0 52 . 14.289 -9.114 -3.451 1.00 82.11 52 A 1 ATOM 399 O OG . SER A 0 52 . 11.682 -7.765 -5.595 1.00 82.11 52 A 1 ATOM 400 N N . LYS A 0 53 . 14.614 -7.216 -4.590 1.00 77.07 53 A 1 ATOM 401 C CA . LYS A 0 53 . 15.969 -7.569 -5.041 1.00 77.07 53 A 1 ATOM 402 C C . LYS A 0 53 . 17.015 -7.419 -3.939 1.00 77.07 53 A 1 ATOM 403 C CB . LYS A 0 53 . 16.354 -6.744 -6.282 1.00 77.07 53 A 1 ATOM 404 O O . LYS A 0 53 . 18.065 -8.046 -4.035 1.00 77.07 53 A 1 ATOM 405 C CG . LYS A 0 53 . 15.415 -6.927 -7.486 1.00 77.07 53 A 1 ATOM 406 C CD . LYS A 0 53 . 15.322 -8.392 -7.933 1.00 77.07 53 A 1 ATOM 407 C CE . LYS A 0 53 . 14.439 -8.521 -9.175 1.00 77.07 53 A 1 ATOM 408 N NZ . LYS A 0 53 . 14.208 -9.948 -9.503 1.00 77.07 53 A 1 ATOM 409 N N . LEU A 0 54 . 16.726 -6.624 -2.907 1.00 68.97 54 A 1 ATOM 410 C CA . LEU A 0 54 . 17.595 -6.443 -1.746 1.00 68.97 54 A 1 ATOM 411 C C . LEU A 0 54 . 17.434 -7.569 -0.719 1.00 68.97 54 A 1 ATOM 412 C CB . LEU A 0 54 . 17.336 -5.068 -1.103 1.00 68.97 54 A 1 ATOM 413 O O . LEU A 0 54 . 18.416 -7.961 -0.099 1.00 68.97 54 A 1 ATOM 414 C CG . LEU A 0 54 . 17.724 -3.871 -1.987 1.00 68.97 54 A 1 ATOM 415 C CD1 . LEU A 0 54 . 17.258 -2.563 -1.348 1.00 68.97 54 A 1 ATOM 416 C CD2 . LEU A 0 54 . 19.244 -3.820 -2.174 1.00 68.97 54 A 1 ATOM 417 N N . GLU A 0 55 . 16.231 -8.132 -0.567 1.00 64.00 55 A 1 ATOM 418 C CA . GLU A 0 55 . 15.972 -9.202 0.413 1.00 64.00 55 A 1 ATOM 419 C C . GLU A 0 55 . 16.816 -10.465 0.150 1.00 64.00 55 A 1 ATOM 420 C CB . GLU A 0 55 . 14.464 -9.527 0.470 1.00 64.00 55 A 1 ATOM 421 O O . GLU A 0 55 . 17.232 -11.136 1.093 1.00 64.00 55 A 1 ATOM 422 C CG . GLU A 0 55 . 13.645 -8.362 1.069 1.00 64.00 55 A 1 ATOM 423 C CD . GLU A 0 55 . 12.155 -8.675 1.319 1.00 64.00 55 A 1 ATOM 424 O OE1 . GLU A 0 55 . 11.556 -8.015 2.219 1.00 64.00 55 A 1 ATOM 425 O OE2 . GLU A 0 55 . 11.603 -9.550 0.619 1.00 64.00 55 A 1 ATOM 426 N N . HIS A 0 56 . 17.169 -10.742 -1.109 1.00 62.24 56 A 1 ATOM 427 C CA . HIS A 0 56 . 18.047 -11.861 -1.477 1.00 62.24 56 A 1 ATOM 428 C C . HIS A 0 56 . 19.522 -11.681 -1.078 1.00 62.24 56 A 1 ATOM 429 C CB . HIS A 0 56 . 17.917 -12.123 -2.982 1.00 62.24 56 A 1 ATOM 430 O O . HIS A 0 56 . 20.302 -12.624 -1.196 1.00 62.24 56 A 1 ATOM 431 C CG . HIS A 0 56 . 16.558 -12.643 -3.369 1.00 62.24 56 A 1 ATOM 432 C CD2 . HIS A 0 56 . 15.661 -12.051 -4.215 1.00 62.24 56 A 1 ATOM 433 N ND1 . HIS A 0 56 . 15.985 -13.812 -2.924 1.00 62.24 56 A 1 ATOM 434 C CE1 . HIS A 0 56 . 14.774 -13.923 -3.492 1.00 62.24 56 A 1 ATOM 435 N NE2 . HIS A 0 56 . 14.541 -12.884 -4.312 1.00 62.24 56 A 1 ATOM 436 N N . LEU A 0 57 . 19.922 -10.498 -0.610 1.00 58.66 57 A 1 ATOM 437 C CA . LEU A 0 57 . 21.315 -10.182 -0.277 1.00 58.66 57 A 1 ATOM 438 C C . LEU A 0 57 . 21.635 -10.357 1.204 1.00 58.66 57 A 1 ATOM 439 C CB . LEU A 0 57 . 21.597 -8.741 -0.675 1.00 58.66 57 A 1 ATOM 440 O O . LEU A 0 57 . 22.801 -10.492 1.557 1.00 58.66 57 A 1 ATOM 441 C CG . LEU A 0 57 . 21.294 -8.447 -2.147 1.00 58.66 57 A 1 ATOM 442 C CD1 . LEU A 0 57 . 21.337 -6.942 -2.259 1.00 58.66 57 A 1 ATOM 443 C CD2 . LEU A 0 57 . 22.314 -9.109 -3.080 1.00 58.66 57 A 1 ATOM 444 N N . ASN A 0 58 . 20.615 -10.401 2.063 1.00 54.53 58 A 1 ATOM 445 C CA . ASN A 0 58 . 20.779 -10.492 3.517 1.00 54.53 58 A 1 ATOM 446 C C . ASN A 0 58 . 21.387 -11.833 3.988 1.00 54.53 58 A 1 ATOM 447 C CB . ASN A 0 58 . 19.414 -10.219 4.174 1.00 54.53 58 A 1 ATOM 448 O O . ASN A 0 58 . 21.708 -11.978 5.163 1.00 54.53 58 A 1 ATOM 449 C CG . ASN A 0 58 . 18.930 -8.785 4.020 1.00 54.53 58 A 1 ATOM 450 N ND2 . ASN A 0 58 . 17.648 -8.553 4.165 1.00 54.53 58 A 1 ATOM 451 O OD1 . ASN A 0 58 . 19.666 -7.848 3.777 1.00 54.53 58 A 1 ATOM 452 N N . HIS A 0 59 . 21.561 -12.806 3.088 1.00 54.98 59 A 1 ATOM 453 C CA . HIS A 0 59 . 22.165 -14.113 3.370 1.00 54.98 59 A 1 ATOM 454 C C . HIS A 0 59 . 23.528 -14.329 2.697 1.00 54.98 59 A 1 ATOM 455 C CB . HIS A 0 59 . 21.160 -15.216 3.008 1.00 54.98 59 A 1 ATOM 456 O O . HIS A 0 59 . 24.048 -15.443 2.730 1.00 54.98 59 A 1 ATOM 457 C CG . HIS A 0 59 . 20.034 -15.304 3.999 1.00 54.98 59 A 1 ATOM 458 C CD2 . HIS A 0 59 . 18.718 -14.998 3.786 1.00 54.98 59 A 1 ATOM 459 N ND1 . HIS A 0 59 . 20.155 -15.698 5.311 1.00 54.98 59 A 1 ATOM 460 C CE1 . HIS A 0 59 . 18.940 -15.636 5.876 1.00 54.98 59 A 1 ATOM 461 N NE2 . HIS A 0 59 . 18.028 -15.219 4.983 1.00 54.98 59 A 1 ATOM 462 N N . LEU A 0 60 . 24.115 -13.302 2.077 1.00 54.54 60 A 1 ATOM 463 C CA . LEU A 0 60 . 25.354 -13.445 1.314 1.00 54.54 60 A 1 ATOM 464 C C . LEU A 0 60 . 26.485 -12.634 1.954 1.00 54.54 60 A 1 ATOM 465 C CB . LEU A 0 60 . 25.091 -13.071 -0.158 1.00 54.54 60 A 1 ATOM 466 O O . LEU A 0 60 . 26.354 -11.436 2.189 1.00 54.54 60 A 1 ATOM 467 C CG . LEU A 0 60 . 24.121 -14.031 -0.881 1.00 54.54 60 A 1 ATOM 468 C CD1 . LEU A 0 60 . 23.715 -13.442 -2.232 1.00 54.54 60 A 1 ATOM 469 C CD2 . LEU A 0 60 . 24.741 -15.410 -1.134 1.00 54.54 60 A 1 ATOM 470 N N . THR A 0 61 . 27.628 -13.280 2.193 1.00 54.91 61 A 1 ATOM 471 C CA . THR A 0 61 . 28.905 -12.584 2.390 1.00 54.91 61 A 1 ATOM 472 C C . THR A 0 61 . 29.247 -11.891 1.074 1.00 54.91 61 A 1 ATOM 473 C CB . THR A 0 61 . 30.026 -13.562 2.780 1.00 54.91 61 A 1 ATOM 474 O O . THR A 0 61 . 29.658 -12.552 0.120 1.00 54.91 61 A 1 ATOM 475 C CG2 . THR A 0 61 . 29.867 -14.078 4.210 1.00 54.91 61 A 1 ATOM 476 O OG1 . THR A 0 61 . 30.022 -14.668 1.906 1.00 54.91 61 A 1 ATOM 477 N N . ILE A 0 62 . 28.993 -10.585 0.982 1.00 56.89 62 A 1 ATOM 478 C CA . ILE A 0 62 . 29.171 -9.826 -0.260 1.00 56.89 62 A 1 ATOM 479 C C . ILE A 0 62 . 30.667 -9.739 -0.579 1.00 56.89 62 A 1 ATOM 480 C CB . ILE A 0 62 . 28.458 -8.450 -0.183 1.00 56.89 62 A 1 ATOM 481 O O . ILE A 0 62 . 31.383 -8.897 -0.044 1.00 56.89 62 A 1 ATOM 482 C CG1 . ILE A 0 62 . 26.928 -8.686 -0.118 1.00 56.89 62 A 1 ATOM 483 C CG2 . ILE A 0 62 . 28.791 -7.580 -1.416 1.00 56.89 62 A 1 ATOM 484 C CD1 . ILE A 0 62 . 26.022 -7.480 0.166 1.00 56.89 62 A 1 ATOM 485 N N . ASN A 0 63 . 31.127 -10.609 -1.475 1.00 53.86 63 A 1 ATOM 486 C CA . ASN A 0 63 . 32.402 -10.440 -2.164 1.00 53.86 63 A 1 ATOM 487 C C . ASN A 0 63 . 32.261 -9.300 -3.194 1.00 53.86 63 A 1 ATOM 488 C CB . ASN A 0 63 . 32.799 -11.791 -2.792 1.00 53.86 63 A 1 ATOM 489 O O . ASN A 0 63 . 31.154 -9.026 -3.665 1.00 53.86 63 A 1 ATOM 490 C CG . ASN A 0 63 . 33.136 -12.854 -1.753 1.00 53.86 63 A 1 ATOM 491 N ND2 . ASN A 0 63 . 33.058 -14.116 -2.105 1.00 53.86 63 A 1 ATOM 492 O OD1 . ASN A 0 63 . 33.508 -12.583 -0.628 1.00 53.86 63 A 1 ATOM 493 N N . ASP A 0 64 . 33.357 -8.654 -3.607 1.00 55.67 64 A 1 ATOM 494 C CA . ASP A 0 64 . 33.325 -7.541 -4.583 1.00 55.67 64 A 1 ATOM 495 C C . ASP A 0 64 . 32.596 -7.891 -5.897 1.00 55.67 64 A 1 ATOM 496 C CB . ASP A 0 64 . 34.762 -7.090 -4.891 1.00 55.67 64 A 1 ATOM 497 O O . ASP A 0 64 . 31.973 -7.038 -6.533 1.00 55.67 64 A 1 ATOM 498 C CG . ASP A 0 64 . 35.373 -6.294 -3.738 1.00 55.67 64 A 1 ATOM 499 O OD1 . ASP A 0 64 . 34.688 -5.353 -3.270 1.00 55.67 64 A 1 ATOM 500 O OD2 . ASP A 0 64 . 36.505 -6.641 -3.344 1.00 55.67 64 A 1 ATOM 501 N N . ASN A 0 65 . 32.579 -9.176 -6.257 1.00 53.48 65 A 1 ATOM 502 C CA . ASN A 0 65 . 31.846 -9.702 -7.408 1.00 53.48 65 A 1 ATOM 503 C C . ASN A 0 65 . 30.316 -9.680 -7.225 1.00 53.48 65 A 1 ATOM 504 C CB . ASN A 0 65 . 32.351 -11.129 -7.673 1.00 53.48 65 A 1 ATOM 505 O O . ASN A 0 65 . 29.580 -9.530 -8.200 1.00 53.48 65 A 1 ATOM 506 C CG . ASN A 0 65 . 33.817 -11.167 -8.068 1.00 53.48 65 A 1 ATOM 507 N ND2 . ASN A 0 65 . 34.513 -12.239 -7.772 1.00 53.48 65 A 1 ATOM 508 O OD1 . ASN A 0 65 . 34.361 -10.248 -8.650 1.00 53.48 65 A 1 ATOM 509 N N . ASP A 0 66 . 29.812 -9.794 -5.995 1.00 53.79 66 A 1 ATOM 510 C CA . ASP A 0 66 . 28.373 -9.769 -5.718 1.00 53.79 66 A 1 ATOM 511 C C . ASP A 0 66 . 27.814 -8.346 -5.693 1.00 53.79 66 A 1 ATOM 512 C CB . ASP A 0 66 . 28.041 -10.552 -4.441 1.00 53.79 66 A 1 ATOM 513 O O . ASP A 0 66 . 26.655 -8.148 -6.061 1.00 53.79 66 A 1 ATOM 514 C CG . ASP A 0 66 . 28.130 -12.068 -4.658 1.00 53.79 66 A 1 ATOM 515 O OD1 . ASP A 0 66 . 27.804 -12.544 -5.783 1.00 53.79 66 A 1 ATOM 516 O OD2 . ASP A 0 66 . 28.546 -12.745 -3.697 1.00 53.79 66 A 1 ATOM 517 N N . ARG A 0 67 . 28.642 -7.323 -5.428 1.00 54.94 67 A 1 ATOM 518 C CA . ARG A 0 67 . 28.247 -5.915 -5.631 1.00 54.94 67 A 1 ATOM 519 C C . ARG A 0 67 . 27.842 -5.635 -7.076 1.00 54.94 67 A 1 ATOM 520 C CB . ARG A 0 67 . 29.364 -4.953 -5.206 1.00 54.94 67 A 1 ATOM 521 O O . ARG A 0 67 . 26.901 -4.882 -7.313 1.00 54.94 67 A 1 ATOM 522 C CG . ARG A 0 67 . 29.501 -4.878 -3.683 1.00 54.94 67 A 1 ATOM 523 C CD . ARG A 0 67 . 30.461 -3.753 -3.275 1.00 54.94 67 A 1 ATOM 524 N NE . ARG A 0 67 . 30.165 -3.259 -1.917 1.00 54.94 67 A 1 ATOM 525 N NH1 . ARG A 0 67 . 31.638 -1.505 -1.900 1.00 54.94 67 A 1 ATOM 526 N NH2 . ARG A 0 67 . 30.198 -1.765 -0.203 1.00 54.94 67 A 1 ATOM 527 C CZ . ARG A 0 67 . 30.669 -2.179 -1.347 1.00 54.94 67 A 1 ATOM 528 N N . GLN A 0 68 . 28.487 -6.296 -8.039 1.00 52.54 68 A 1 ATOM 529 C CA . GLN A 0 68 . 28.104 -6.198 -9.446 1.00 52.54 68 A 1 ATOM 530 C C . GLN A 0 68 . 26.780 -6.906 -9.755 1.00 52.54 68 A 1 ATOM 531 C CB . GLN A 0 68 . 29.219 -6.740 -10.349 1.00 52.54 68 A 1 ATOM 532 O O . GLN A 0 68 . 26.163 -6.566 -10.759 1.00 52.54 68 A 1 ATOM 533 C CG . GLN A 0 68 . 30.472 -5.852 -10.338 1.00 52.54 68 A 1 ATOM 534 C CD . GLN A 0 68 . 31.560 -6.369 -11.275 1.00 52.54 68 A 1 ATOM 535 N NE2 . GLN A 0 68 . 32.664 -5.668 -11.399 1.00 52.54 68 A 1 ATOM 536 O OE1 . GLN A 0 68 . 31.436 -7.392 -11.927 1.00 52.54 68 A 1 ATOM 537 N N . ARG A 0 69 . 26.304 -7.852 -8.933 1.00 52.97 69 A 1 ATOM 538 C CA . ARG A 0 69 . 25.024 -8.561 -9.136 1.00 52.97 69 A 1 ATOM 539 C C . ARG A 0 69 . 23.807 -7.821 -8.589 1.00 52.97 69 A 1 ATOM 540 C CB . ARG A 0 69 . 25.091 -9.971 -8.539 1.00 52.97 69 A 1 ATOM 541 O O . ARG A 0 69 . 22.691 -8.144 -8.997 1.00 52.97 69 A 1 ATOM 542 C CG . ARG A 0 69 . 25.991 -10.897 -9.360 1.00 52.97 69 A 1 ATOM 543 C CD . ARG A 0 69 . 25.848 -12.320 -8.821 1.00 52.97 69 A 1 ATOM 544 N NE . ARG A 0 69 . 26.399 -13.302 -9.769 1.00 52.97 69 A 1 ATOM 545 N NH1 . ARG A 0 69 . 28.020 -14.184 -8.387 1.00 52.97 69 A 1 ATOM 546 N NH2 . ARG A 0 69 . 27.718 -15.008 -10.452 1.00 52.97 69 A 1 ATOM 547 C CZ . ARG A 0 69 . 27.377 -14.153 -9.525 1.00 52.97 69 A 1 ATOM 548 N N . LEU A 0 70 . 23.999 -6.803 -7.747 1.00 61.33 70 A 1 ATOM 549 C CA . LEU A 0 70 . 22.939 -5.889 -7.304 1.00 61.33 70 A 1 ATOM 550 C C . LEU A 0 70 . 22.496 -4.936 -8.425 1.00 61.33 70 A 1 ATOM 551 C CB . LEU A 0 70 . 23.385 -5.082 -6.079 1.00 61.33 70 A 1 ATOM 552 O O . LEU A 0 70 . 22.621 -3.714 -8.342 1.00 61.33 70 A 1 ATOM 553 C CG . LEU A 0 70 . 23.203 -5.763 -4.724 1.00 61.33 70 A 1 ATOM 554 C CD1 . LEU A 0 70 . 24.445 -6.518 -4.271 1.00 61.33 70 A 1 ATOM 555 C CD2 . LEU A 0 70 . 22.879 -4.631 -3.739 1.00 61.33 70 A 1 ATOM 556 N N . GLN A 0 71 . 21.981 -5.491 -9.510 1.00 69.43 71 A 1 ATOM 557 C CA . GLN A 0 71 . 21.494 -4.704 -10.628 1.00 69.43 71 A 1 ATOM 558 C C . GLN A 0 71 . 19.994 -4.544 -10.496 1.00 69.43 71 A 1 ATOM 559 C CB . GLN A 0 71 . 21.887 -5.361 -11.938 1.00 69.43 71 A 1 ATOM 560 O O . GLN A 0 71 . 19.214 -5.476 -10.709 1.00 69.43 71 A 1 ATOM 561 C CG . GLN A 0 71 . 23.406 -5.317 -12.128 1.00 69.43 71 A 1 ATOM 562 C CD . GLN A 0 71 . 23.825 -6.323 -13.176 1.00 69.43 71 A 1 ATOM 563 N NE2 . GLN A 0 71 . 25.077 -6.723 -13.216 1.00 69.43 71 A 1 ATOM 564 O OE1 . GLN A 0 71 . 23.046 -6.761 -14.005 1.00 69.43 71 A 1 ATOM 565 N N . PHE A 0 72 . 19.587 -3.327 -10.168 1.00 84.25 72 A 1 ATOM 566 C CA . PHE A 0 72 . 18.201 -2.936 -10.309 1.00 84.25 72 A 1 ATOM 567 C C . PHE A 0 72 . 17.847 -2.924 -11.792 1.00 84.25 72 A 1 ATOM 568 C CB . PHE A 0 72 . 17.979 -1.593 -9.630 1.00 84.25 72 A 1 ATOM 569 O O . PHE A 0 72 . 18.569 -2.374 -12.623 1.00 84.25 72 A 1 ATOM 570 C CG . PHE A 0 72 . 18.266 -1.667 -8.144 1.00 84.25 72 A 1 ATOM 571 C CD1 . PHE A 0 72 . 17.391 -2.349 -7.276 1.00 84.25 72 A 1 ATOM 572 C CD2 . PHE A 0 72 . 19.458 -1.121 -7.640 1.00 84.25 72 A 1 ATOM 573 C CE1 . PHE A 0 72 . 17.680 -2.425 -5.904 1.00 84.25 72 A 1 ATOM 574 C CE2 . PHE A 0 72 . 19.738 -1.176 -6.266 1.00 84.25 72 A 1 ATOM 575 C CZ . PHE A 0 72 . 18.847 -1.828 -5.401 1.00 84.25 72 A 1 ATOM 576 N N . THR A 0 73 . 16.744 -3.580 -12.130 1.00 90.85 73 A 1 ATOM 577 C CA . THR A 0 73 . 16.276 -3.716 -13.507 1.00 90.85 73 A 1 ATOM 578 C C . THR A 0 73 . 14.837 -3.256 -13.605 1.00 90.85 73 A 1 ATOM 579 C CB . THR A 0 73 . 16.424 -5.149 -14.041 1.00 90.85 73 A 1 ATOM 580 O O . THR A 0 73 . 14.035 -3.468 -12.688 1.00 90.85 73 A 1 ATOM 581 C CG2 . THR A 0 73 . 17.887 -5.502 -14.305 1.00 90.85 73 A 1 ATOM 582 O OG1 . THR A 0 73 . 15.948 -6.095 -13.110 1.00 90.85 73 A 1 ATOM 583 N N . CYS A 0 74 . 14.518 -2.622 -14.730 1.00 94.37 74 A 1 ATOM 584 C CA . CYS A 0 74 . 13.161 -2.232 -15.058 1.00 94.37 74 A 1 ATOM 585 C C . CYS A 0 74 . 12.244 -3.470 -15.076 1.00 94.37 74 A 1 ATOM 586 C CB . CYS A 0 74 . 13.159 -1.528 -16.413 1.00 94.37 74 A 1 ATOM 587 O O . CYS A 0 74 . 12.548 -4.423 -15.797 1.00 94.37 74 A 1 ATOM 588 S SG . CYS A 0 74 . 11.450 -1.093 -16.838 1.00 94.37 74 A 1 ATOM 589 N N . PRO A 0 75 . 11.114 -3.455 -14.346 1.00 94.31 75 A 1 ATOM 590 C CA . PRO A 0 75 . 10.133 -4.540 -14.374 1.00 94.31 75 A 1 ATOM 591 C C . PRO A 0 75 . 9.623 -4.878 -15.781 1.00 94.31 75 A 1 ATOM 592 C CB . PRO A 0 75 . 8.975 -4.080 -13.485 1.00 94.31 75 A 1 ATOM 593 O O . PRO A 0 75 . 9.339 -6.038 -16.061 1.00 94.31 75 A 1 ATOM 594 C CG . PRO A 0 75 . 9.546 -2.955 -12.626 1.00 94.31 75 A 1 ATOM 595 C CD . PRO A 0 75 . 10.769 -2.444 -13.362 1.00 94.31 75 A 1 ATOM 596 N N . THR A 0 76 . 9.531 -3.883 -16.670 1.00 95.03 76 A 1 ATOM 597 C CA . THR A 0 76 . 8.972 -4.058 -18.017 1.00 95.03 76 A 1 ATOM 598 C C . THR A 0 76 . 10.026 -4.503 -19.030 1.00 95.03 76 A 1 ATOM 599 C CB . THR A 0 76 . 8.252 -2.787 -18.489 1.00 95.03 76 A 1 ATOM 600 O O . THR A 0 76 . 9.915 -5.587 -19.592 1.00 95.03 76 A 1 ATOM 601 C CG2 . THR A 0 76 . 7.487 -3.009 -19.789 1.00 95.03 76 A 1 ATOM 602 O OG1 . THR A 0 76 . 7.300 -2.393 -17.533 1.00 95.03 76 A 1 ATOM 603 N N . CYS A 0 77 . 11.074 -3.706 -19.261 1.00 95.87 77 A 1 ATOM 604 C CA . CYS A 0 77 . 12.059 -3.988 -20.317 1.00 95.87 77 A 1 ATOM 605 C C . CYS A 0 77 . 13.352 -4.647 -19.833 1.00 95.87 77 A 1 ATOM 606 C CB . CYS A 0 77 . 12.369 -2.702 -21.077 1.00 95.87 77 A 1 ATOM 607 O O . CYS A 0 77 . 14.217 -4.957 -20.647 1.00 95.87 77 A 1 ATOM 608 S SG . CYS A 0 77 . 13.147 -1.512 -19.953 1.00 95.87 77 A 1 ATOM 609 N N . ARG A 0 78 . 13.522 -4.837 -18.518 1.00 93.07 78 A 1 ATOM 610 C CA . ARG A 0 78 . 14.738 -5.391 -17.892 1.00 93.07 78 A 1 ATOM 611 C C . ARG A 0 78 . 16.016 -4.569 -18.106 1.00 93.07 78 A 1 ATOM 612 C CB . ARG A 0 78 . 14.925 -6.869 -18.284 1.00 93.07 78 A 1 ATOM 613 O O . ARG A 0 78 . 17.081 -5.004 -17.672 1.00 93.07 78 A 1 ATOM 614 C CG . ARG A 0 78 . 13.662 -7.716 -18.071 1.00 93.07 78 A 1 ATOM 615 C CD . ARG A 0 78 . 13.925 -9.150 -18.527 1.00 93.07 78 A 1 ATOM 616 N NE . ARG A 0 78 . 12.720 -9.981 -18.372 1.00 93.07 78 A 1 ATOM 617 N NH1 . ARG A 0 78 . 13.588 -11.916 -19.254 1.00 93.07 78 A 1 ATOM 618 N NH2 . ARG A 0 78 . 11.474 -11.878 -18.532 1.00 93.07 78 A 1 ATOM 619 C CZ . ARG A 0 78 . 12.601 -11.250 -18.718 1.00 93.07 78 A 1 ATOM 620 N N . THR A 0 79 . 15.924 -3.372 -18.695 1.00 92.47 79 A 1 ATOM 621 C CA . THR A 0 79 . 17.033 -2.410 -18.753 1.00 92.47 79 A 1 ATOM 622 C C . THR A 0 79 . 17.546 -2.140 -17.343 1.00 92.47 79 A 1 ATOM 623 C CB . THR A 0 79 . 16.621 -1.089 -19.425 1.00 92.47 79 A 1 ATOM 624 O O . THR A 0 79 . 16.758 -1.997 -16.403 1.00 92.47 79 A 1 ATOM 625 C CG2 . THR A 0 79 . 17.768 -0.098 -19.608 1.00 92.47 79 A 1 ATOM 626 O OG1 . THR A 0 79 . 16.158 -1.363 -20.724 1.00 92.47 79 A 1 ATOM 627 N N . ARG A 0 80 . 18.871 -2.100 -17.192 1.00 89.83 80 A 1 ATOM 628 C CA . ARG A 0 80 . 19.518 -1.745 -15.926 1.00 89.83 80 A 1 ATOM 629 C C . ARG A 0 80 . 19.169 -0.310 -15.576 1.00 89.83 80 A 1 ATOM 630 C CB . ARG A 0 80 . 21.034 -1.888 -16.038 1.00 89.83 80 A 1 ATOM 631 O O . ARG A 0 80 . 19.231 0.543 -16.448 1.00 89.83 80 A 1 ATOM 632 C CG . ARG A 0 80 . 21.426 -3.352 -16.222 1.00 89.83 80 A 1 ATOM 633 C CD . ARG A 0 80 . 22.934 -3.422 -16.397 1.00 89.83 80 A 1 ATOM 634 N NE . ARG A 0 80 . 23.347 -4.808 -16.656 1.00 89.83 80 A 1 ATOM 635 N NH1 . ARG A 0 80 . 25.143 -4.804 -15.261 1.00 89.83 80 A 1 ATOM 636 N NH2 . ARG A 0 80 . 24.621 -6.671 -16.382 1.00 89.83 80 A 1 ATOM 637 C CZ . ARG A 0 80 . 24.363 -5.424 -16.099 1.00 89.83 80 A 1 ATOM 638 N N . LEU A 0 81 . 18.799 -0.088 -14.325 1.00 88.35 81 A 1 ATOM 639 C CA . LEU A 0 81 . 18.475 1.230 -13.811 1.00 88.35 81 A 1 ATOM 640 C C . LEU A 0 81 . 19.684 1.763 -13.046 1.00 88.35 81 A 1 ATOM 641 C CB . LEU A 0 81 . 17.201 1.163 -12.954 1.00 88.35 81 A 1 ATOM 642 O O . LEU A 0 81 . 20.131 1.147 -12.075 1.00 88.35 81 A 1 ATOM 643 C CG . LEU A 0 81 . 15.971 0.596 -13.685 1.00 88.35 81 A 1 ATOM 644 C CD1 . LEU A 0 81 . 14.780 0.508 -12.729 1.00 88.35 81 A 1 ATOM 645 C CD2 . LEU A 0 81 . 15.567 1.468 -14.874 1.00 88.35 81 A 1 ATOM 646 N N . SER A 0 82 . 20.215 2.888 -13.505 1.00 78.95 82 A 1 ATOM 647 C CA . SER A 0 82 . 21.345 3.584 -12.908 1.00 78.95 82 A 1 ATOM 648 C C . SER A 0 82 . 20.931 4.141 -11.550 1.00 78.95 82 A 1 ATOM 649 C CB . SER A 0 82 . 21.825 4.704 -13.838 1.00 78.95 82 A 1 ATOM 650 O O . SER A 0 82 . 20.143 5.078 -11.460 1.00 78.95 82 A 1 ATOM 651 O OG . SER A 0 82 . 22.104 4.177 -15.121 1.00 78.95 82 A 1 ATOM 652 N N . VAL A 0 83 . 21.445 3.550 -10.473 1.00 72.97 83 A 1 ATOM 653 C CA . VAL A 0 83 . 21.273 4.081 -9.117 1.00 72.97 83 A 1 ATOM 654 C C . VAL A 0 83 . 22.506 4.902 -8.797 1.00 72.97 83 A 1 ATOM 655 C CB . VAL A 0 83 . 21.054 2.961 -8.085 1.00 72.97 83 A 1 ATOM 656 O O . VAL A 0 83 . 23.617 4.393 -8.909 1.00 72.97 83 A 1 ATOM 657 C CG1 . VAL A 0 83 . 20.710 3.533 -6.703 1.00 72.97 83 A 1 ATOM 658 C CG2 . VAL A 0 83 . 19.912 2.048 -8.545 1.00 72.97 83 A 1 ATOM 659 N N . ASN A 0 84 . 22.334 6.163 -8.393 1.00 62.81 84 A 1 ATOM 660 C CA . ASN A 0 84 . 23.463 7.015 -8.014 1.00 62.81 84 A 1 ATOM 661 C C . ASN A 0 84 . 24.376 6.276 -7.018 1.00 62.81 84 A 1 ATOM 662 C CB . ASN A 0 84 . 22.944 8.341 -7.423 1.00 62.81 84 A 1 ATOM 663 O O . ASN A 0 84 . 23.922 5.880 -5.941 1.00 62.81 84 A 1 ATOM 664 C CG . ASN A 0 84 . 22.351 9.274 -8.464 1.00 62.81 84 A 1 ATOM 665 N ND2 . ASN A 0 84 . 21.695 10.330 -8.047 1.00 62.81 84 A 1 ATOM 666 O OD1 . ASN A 0 84 . 22.485 9.095 -9.656 1.00 62.81 84 A 1 ATOM 667 N N . ASN A 0 85 . 25.657 6.113 -7.376 1.00 53.39 85 A 1 ATOM 668 C CA . ASN A 0 85 . 26.625 5.269 -6.660 1.00 53.39 85 A 1 ATOM 669 C C . ASN A 0 85 . 26.683 5.547 -5.149 1.00 53.39 85 A 1 ATOM 670 C CB . ASN A 0 85 . 28.019 5.447 -7.299 1.00 53.39 85 A 1 ATOM 671 O O . ASN A 0 85 . 26.813 4.609 -4.370 1.00 53.39 85 A 1 ATOM 672 C CG . ASN A 0 85 . 28.178 4.734 -8.634 1.00 53.39 85 A 1 ATOM 673 N ND2 . ASN A 0 85 . 29.250 4.982 -9.346 1.00 53.39 85 A 1 ATOM 674 O OD1 . ASN A 0 85 . 27.354 3.951 -9.058 1.00 53.39 85 A 1 ATOM 675 N N . HIS A 0 86 . 26.495 6.801 -4.720 1.00 57.25 86 A 1 ATOM 676 C CA . HIS A 0 86 . 26.454 7.176 -3.299 1.00 57.25 86 A 1 ATOM 677 C C . HIS A 0 86 . 25.329 6.495 -2.502 1.00 57.25 86 A 1 ATOM 678 C CB . HIS A 0 86 . 26.305 8.700 -3.193 1.00 57.25 86 A 1 ATOM 679 O O . HIS A 0 86 . 25.459 6.269 -1.303 1.00 57.25 86 A 1 ATOM 680 C CG . HIS A 0 86 . 27.498 9.445 -3.729 1.00 57.25 86 A 1 ATOM 681 C CD2 . HIS A 0 86 . 27.522 10.318 -4.783 1.00 57.25 86 A 1 ATOM 682 N ND1 . HIS A 0 86 . 28.781 9.364 -3.238 1.00 57.25 86 A 1 ATOM 683 C CE1 . HIS A 0 86 . 29.561 10.166 -3.980 1.00 57.25 86 A 1 ATOM 684 N NE2 . HIS A 0 86 . 28.837 10.759 -4.940 1.00 57.25 86 A 1 ATOM 685 N N . GLN A 0 87 . 24.209 6.166 -3.145 1.00 53.34 87 A 1 ATOM 686 C CA . GLN A 0 87 . 23.084 5.502 -2.491 1.00 53.34 87 A 1 ATOM 687 C C . GLN A 0 87 . 23.187 3.986 -2.587 1.00 53.34 87 A 1 ATOM 688 C CB . GLN A 0 87 . 21.769 5.989 -3.086 1.00 53.34 87 A 1 ATOM 689 O O . GLN A 0 87 . 22.829 3.302 -1.634 1.00 53.34 87 A 1 ATOM 690 C CG . GLN A 0 87 . 21.550 7.486 -2.817 1.00 53.34 87 A 1 ATOM 691 C CD . GLN A 0 87 . 20.166 7.927 -3.254 1.00 53.34 87 A 1 ATOM 692 N NE2 . GLN A 0 87 . 19.845 9.201 -3.195 1.00 53.34 87 A 1 ATOM 693 O OE1 . GLN A 0 87 . 19.337 7.131 -3.647 1.00 53.34 87 A 1 ATOM 694 N N . GLN A 0 88 . 23.737 3.454 -3.682 1.00 56.01 88 A 1 ATOM 695 C CA . GLN A 0 88 . 24.000 2.022 -3.780 1.00 56.01 88 A 1 ATOM 696 C C . GLN A 0 88 . 25.030 1.590 -2.727 1.00 56.01 88 A 1 ATOM 697 C CB . GLN A 0 88 . 24.426 1.673 -5.211 1.00 56.01 88 A 1 ATOM 698 O O . GLN A 0 88 . 24.827 0.571 -2.072 1.00 56.01 88 A 1 ATOM 699 C CG . GLN A 0 88 . 24.211 0.180 -5.494 1.00 56.01 88 A 1 ATOM 700 C CD . GLN A 0 88 . 24.506 -0.189 -6.943 1.00 56.01 88 A 1 ATOM 701 N NE2 . GLN A 0 88 . 23.841 -1.175 -7.501 1.00 56.01 88 A 1 ATOM 702 O OE1 . GLN A 0 88 . 25.346 0.391 -7.604 1.00 56.01 88 A 1 ATOM 703 N N . THR A 0 89 . 26.062 2.404 -2.465 1.00 51.35 89 A 1 ATOM 704 C CA . THR A 0 89 . 27.006 2.153 -1.367 1.00 51.35 89 A 1 ATOM 705 C C . THR A 0 89 . 26.341 2.224 -0.002 1.00 51.35 89 A 1 ATOM 706 C CB . THR A 0 89 . 28.209 3.104 -1.388 1.00 51.35 89 A 1 ATOM 707 O O . THR A 0 89 . 26.626 1.370 0.820 1.00 51.35 89 A 1 ATOM 708 C CG2 . THR A 0 89 . 29.133 2.786 -2.563 1.00 51.35 89 A 1 ATOM 709 O OG1 . THR A 0 89 . 27.810 4.451 -1.498 1.00 51.35 89 A 1 ATOM 710 N N . ASN A 0 90 . 25.423 3.162 0.251 1.00 56.51 90 A 1 ATOM 711 C CA . ASN A 0 90 . 24.752 3.256 1.556 1.00 56.51 90 A 1 ATOM 712 C C . ASN A 0 90 . 23.765 2.106 1.789 1.00 56.51 90 A 1 ATOM 713 C CB . ASN A 0 90 . 24.075 4.627 1.695 1.00 56.51 90 A 1 ATOM 714 O O . ASN A 0 90 . 23.716 1.561 2.887 1.00 56.51 90 A 1 ATOM 715 C CG . ASN A 0 90 . 25.074 5.760 1.851 1.00 56.51 90 A 1 ATOM 716 N ND2 . ASN A 0 90 . 24.608 6.986 1.858 1.00 56.51 90 A 1 ATOM 717 O OD1 . ASN A 0 90 . 26.272 5.569 1.980 1.00 56.51 90 A 1 ATOM 718 N N . VAL A 0 91 . 23.033 1.688 0.753 1.00 58.08 91 A 1 ATOM 719 C CA . VAL A 0 91 . 22.128 0.532 0.821 1.00 58.08 91 A 1 ATOM 720 C C . VAL A 0 91 . 22.931 -0.760 0.990 1.00 58.08 91 A 1 ATOM 721 C CB . VAL A 0 91 . 21.205 0.487 -0.412 1.00 58.08 91 A 1 ATOM 722 O O . VAL A 0 91 . 22.619 -1.554 1.869 1.00 58.08 91 A 1 ATOM 723 C CG1 . VAL A 0 91 . 20.290 -0.740 -0.400 1.00 58.08 91 A 1 ATOM 724 C CG2 . VAL A 0 91 . 20.273 1.709 -0.468 1.00 58.08 91 A 1 ATOM 725 N N . ILE A 0 92 . 24.022 -0.950 0.240 1.00 56.84 92 A 1 ATOM 726 C CA . ILE A 0 92 . 24.901 -2.116 0.412 1.00 56.84 92 A 1 ATOM 727 C C . ILE A 0 92 . 25.579 -2.085 1.785 1.00 56.84 92 A 1 ATOM 728 C CB . ILE A 0 92 . 25.931 -2.218 -0.734 1.00 56.84 92 A 1 ATOM 729 O O . ILE A 0 92 . 25.587 -3.096 2.471 1.00 56.84 92 A 1 ATOM 730 C CG1 . ILE A 0 92 . 25.228 -2.528 -2.073 1.00 56.84 92 A 1 ATOM 731 C CG2 . ILE A 0 92 . 26.942 -3.342 -0.437 1.00 56.84 92 A 1 ATOM 732 C CD1 . ILE A 0 92 . 26.115 -2.299 -3.306 1.00 56.84 92 A 1 ATOM 733 N N . ASN A 0 93 . 26.106 -0.945 2.231 1.00 54.68 93 A 1 ATOM 734 C CA . ASN A 0 93 . 26.758 -0.830 3.536 1.00 54.68 93 A 1 ATOM 735 C C . ASN A 0 93 . 25.761 -1.045 4.685 1.00 54.68 93 A 1 ATOM 736 C CB . ASN A 0 93 . 27.477 0.524 3.661 1.00 54.68 93 A 1 ATOM 737 O O . ASN A 0 93 . 26.143 -1.637 5.687 1.00 54.68 93 A 1 ATOM 738 C CG . ASN A 0 93 . 28.674 0.700 2.732 1.00 54.68 93 A 1 ATOM 739 N ND2 . ASN A 0 93 . 29.208 1.899 2.669 1.00 54.68 93 A 1 ATOM 740 O OD1 . ASN A 0 93 . 29.156 -0.203 2.058 1.00 54.68 93 A 1 ATOM 741 N N . SER A 0 94 . 24.488 -0.657 4.532 1.00 55.31 94 A 1 ATOM 742 C CA . SER A 0 94 . 23.435 -0.980 5.510 1.00 55.31 94 A 1 ATOM 743 C C . SER A 0 94 . 23.158 -2.486 5.621 1.00 55.31 94 A 1 ATOM 744 C CB . SER A 0 94 . 22.146 -0.196 5.216 1.00 55.31 94 A 1 ATOM 745 O O . SER A 0 94 . 22.812 -2.960 6.695 1.00 55.31 94 A 1 ATOM 746 O OG . SER A 0 94 . 21.434 -0.639 4.071 1.00 55.31 94 A 1 ATOM 747 N N . VAL A 0 95 . 23.380 -3.247 4.542 1.00 56.30 95 A 1 ATOM 748 C CA . VAL A 0 95 . 23.221 -4.714 4.509 1.00 56.30 95 A 1 ATOM 749 C C . VAL A 0 95 . 24.499 -5.442 4.951 1.00 56.30 95 A 1 ATOM 750 C CB . VAL A 0 95 . 22.768 -5.170 3.103 1.00 56.30 95 A 1 ATOM 751 O O . VAL A 0 95 . 24.422 -6.476 5.603 1.00 56.30 95 A 1 ATOM 752 C CG1 . VAL A 0 95 . 22.627 -6.692 2.995 1.00 56.30 95 A 1 ATOM 753 C CG2 . VAL A 0 95 . 21.401 -4.574 2.754 1.00 56.30 95 A 1 ATOM 754 N N . VAL A 0 96 . 25.677 -4.898 4.621 1.00 53.91 96 A 1 ATOM 755 C CA . VAL A 0 96 . 27.002 -5.522 4.825 1.00 53.91 96 A 1 ATOM 756 C C . VAL A 0 96 . 27.630 -5.198 6.185 1.00 53.91 96 A 1 ATOM 757 C CB . VAL A 0 96 . 27.960 -5.133 3.673 1.00 53.91 96 A 1 ATOM 758 O O . VAL A 0 96 . 28.515 -5.926 6.623 1.00 53.91 96 A 1 ATOM 759 C CG1 . VAL A 0 96 . 29.393 -5.670 3.802 1.00 53.91 96 A 1 ATOM 760 C CG2 . VAL A 0 96 . 27.459 -5.698 2.346 1.00 53.91 96 A 1 ATOM 761 N N . SER A 0 97 . 27.188 -4.157 6.901 1.00 48.79 97 A 1 ATOM 762 C CA . SER A 0 97 . 27.798 -3.753 8.188 1.00 48.79 97 A 1 ATOM 763 C C . SER A 0 97 . 27.481 -4.689 9.369 1.00 48.79 97 A 1 ATOM 764 C CB . SER A 0 97 . 27.498 -2.290 8.544 1.00 48.79 97 A 1 ATOM 765 O O . SER A 0 97 . 27.545 -4.278 10.524 1.00 48.79 97 A 1 ATOM 766 O OG . SER A 0 97 . 27.985 -1.438 7.527 1.00 48.79 97 A 1 ATOM 767 N N . THR A 0 98 . 27.206 -5.972 9.122 1.00 50.69 98 A 1 ATOM 768 C CA . THR A 0 98 . 26.940 -7.001 10.142 1.00 50.69 98 A 1 ATOM 769 C C . THR A 0 98 . 28.155 -7.339 11.028 1.00 50.69 98 A 1 ATOM 770 C CB . THR A 0 98 . 26.373 -8.292 9.509 1.00 50.69 98 A 1 ATOM 771 O O . THR A 0 98 . 28.086 -8.273 11.820 1.00 50.69 98 A 1 ATOM 772 C CG2 . THR A 0 98 . 25.270 -8.920 10.362 1.00 50.69 98 A 1 ATOM 773 O OG1 . THR A 0 98 . 25.822 -8.068 8.227 1.00 50.69 98 A 1 ATOM 774 N N . THR A 0 99 . 29.268 -6.600 10.943 1.00 50.86 99 A 1 ATOM 775 C CA . THR A 0 99 . 30.471 -6.823 11.766 1.00 50.86 99 A 1 ATOM 776 C C . THR A 0 99 . 30.754 -5.727 12.797 1.00 50.86 99 A 1 ATOM 777 C CB . THR A 0 99 . 31.714 -7.113 10.909 1.00 50.86 99 A 1 ATOM 778 O O . THR A 0 99 . 31.797 -5.788 13.443 1.00 50.86 99 A 1 ATOM 779 C CG2 . THR A 0 99 . 31.505 -8.301 9.968 1.00 50.86 99 A 1 ATOM 780 O OG1 . THR A 0 99 . 32.051 -5.988 10.130 1.00 50.86 99 A 1 ATOM 781 N N . ASN A 0 100 . 29.870 -4.738 12.995 1.00 48.62 100 A 1 ATOM 782 C CA . ASN A 0 100 . 30.019 -3.788 14.104 1.00 48.62 100 A 1 ATOM 783 C C . ASN A 0 100 . 28.670 -3.465 14.772 1.00 48.62 100 A 1 ATOM 784 C CB . ASN A 0 100 . 30.812 -2.548 13.639 1.00 48.62 100 A 1 ATOM 785 O O . ASN A 0 100 . 27.705 -3.078 14.120 1.00 48.62 100 A 1 ATOM 786 C CG . ASN A 0 100 . 31.842 -2.078 14.657 1.00 48.62 100 A 1 ATOM 787 N ND2 . ASN A 0 100 . 32.658 -1.115 14.297 1.00 48.62 100 A 1 ATOM 788 O OD1 . ASN A 0 100 . 31.949 -2.561 15.773 1.00 48.62 100 A 1 ATOM 789 N N . ASN A 0 101 . 28.629 -3.700 16.082 1.00 47.00 101 A 1 ATOM 790 C CA . ASN A 0 101 . 27.458 -3.745 16.956 1.00 47.00 101 A 1 ATOM 791 C C . ASN A 0 101 . 26.613 -2.450 16.951 1.00 47.00 101 A 1 ATOM 792 C CB . ASN A 0 101 . 27.993 -4.032 18.374 1.00 47.00 101 A 1 ATOM 793 O O . ASN A 0 101 . 27.182 -1.363 17.004 1.00 47.00 101 A 1 ATOM 794 C CG . ASN A 0 101 . 28.628 -5.406 18.526 1.00 47.00 101 A 1 ATOM 795 N ND2 . ASN A 0 101 . 29.708 -5.525 19.263 1.00 47.00 101 A 1 ATOM 796 O OD1 . ASN A 0 101 . 28.161 -6.393 17.989 1.00 47.00 101 A 1 ATOM 797 N N . ASN A 0 102 . 25.276 -2.610 17.021 1.00 52.91 102 A 1 ATOM 798 C CA . ASN A 0 102 . 24.212 -1.614 17.321 1.00 52.91 102 A 1 ATOM 799 C C . ASN A 0 102 . 23.218 -1.232 16.203 1.00 52.91 102 A 1 ATOM 800 C CB . ASN A 0 102 . 24.694 -0.379 18.115 1.00 52.91 102 A 1 ATOM 801 O O . ASN A 0 102 . 22.738 -0.100 16.175 1.00 52.91 102 A 1 ATOM 802 C CG . ASN A 0 102 . 25.303 -0.701 19.459 1.00 52.91 102 A 1 ATOM 803 N ND2 . ASN A 0 102 . 25.933 0.268 20.078 1.00 52.91 102 A 1 ATOM 804 O OD1 . ASN A 0 102 . 25.186 -1.791 19.997 1.00 52.91 102 A 1 ATOM 805 N N . TYR A 0 103 . 22.800 -2.174 15.354 1.00 48.27 103 A 1 ATOM 806 C CA . TYR A 0 103 . 21.607 -1.978 14.517 1.00 48.27 103 A 1 ATOM 807 C C . TYR A 0 103 . 20.556 -3.028 14.868 1.00 48.27 103 A 1 ATOM 808 C CB . TYR A 0 103 . 21.979 -1.960 13.030 1.00 48.27 103 A 1 ATOM 809 O O . TYR A 0 103 . 20.819 -4.230 14.807 1.00 48.27 103 A 1 ATOM 810 C CG . TYR A 0 103 . 23.160 -1.055 12.729 1.00 48.27 103 A 1 ATOM 811 C CD1 . TYR A 0 103 . 23.012 0.346 12.763 1.00 48.27 103 A 1 ATOM 812 C CD2 . TYR A 0 103 . 24.429 -1.623 12.508 1.00 48.27 103 A 1 ATOM 813 C CE1 . TYR A 0 103 . 24.134 1.178 12.574 1.00 48.27 103 A 1 ATOM 814 C CE2 . TYR A 0 103 . 25.551 -0.797 12.319 1.00 48.27 103 A 1 ATOM 815 O OH . TYR A 0 103 . 26.492 1.402 12.177 1.00 48.27 103 A 1 ATOM 816 C CZ . TYR A 0 103 . 25.406 0.604 12.353 1.00 48.27 103 A 1 ATOM 817 N N . CYS A 0 104 . 19.367 -2.579 15.271 1.00 49.55 104 A 1 ATOM 818 C CA . CYS A 0 104 . 18.220 -3.462 15.426 1.00 49.55 104 A 1 ATOM 819 C C . CYS A 0 104 . 17.920 -4.121 14.075 1.00 49.55 104 A 1 ATOM 820 C CB . CYS A 0 104 . 17.012 -2.662 15.935 1.00 49.55 104 A 1 ATOM 821 O O . CYS A 0 104 . 17.872 -3.450 13.047 1.00 49.55 104 A 1 ATOM 822 S SG . CYS A 0 104 . 17.155 -2.388 17.724 1.00 49.55 104 A 1 ATOM 823 N N . CYS A 0 105 . 17.643 -5.424 14.081 1.00 53.83 105 A 1 ATOM 824 C CA . CYS A 0 105 . 17.264 -6.245 12.922 1.00 53.83 105 A 1 ATOM 825 C C . CYS A 0 105 . 15.936 -5.836 12.240 1.00 53.83 105 A 1 ATOM 826 C CB . CYS A 0 105 . 17.231 -7.704 13.401 1.00 53.83 105 A 1 ATOM 827 O O . CYS A 0 105 . 15.323 -6.625 11.520 1.00 53.83 105 A 1 ATOM 828 S SG . CYS A 0 105 . 16.044 -7.877 14.772 1.00 53.83 105 A 1 ATOM 829 N N . HIS A 0 106 . 15.471 -4.612 12.478 1.00 52.89 106 A 1 ATOM 830 C CA . HIS A 0 106 . 14.203 -4.071 12.015 1.00 52.89 106 A 1 ATOM 831 C C . HIS A 0 106 . 14.356 -3.091 10.847 1.00 52.89 106 A 1 ATOM 832 C CB . HIS A 0 106 . 13.485 -3.454 13.221 1.00 52.89 106 A 1 ATOM 833 O O . HIS A 0 106 . 13.394 -2.902 10.099 1.00 52.89 106 A 1 ATOM 834 C CG . HIS A 0 106 . 13.132 -4.489 14.263 1.00 52.89 106 A 1 ATOM 835 C CD2 . HIS A 0 106 . 13.407 -4.449 15.603 1.00 52.89 106 A 1 ATOM 836 N ND1 . HIS A 0 106 . 12.489 -5.682 14.021 1.00 52.89 106 A 1 ATOM 837 C CE1 . HIS A 0 106 . 12.380 -6.343 15.184 1.00 52.89 106 A 1 ATOM 838 N NE2 . HIS A 0 106 . 12.924 -5.629 16.178 1.00 52.89 106 A 1 ATOM 839 N N . ASP A 0 107 . 15.549 -2.536 10.621 1.00 56.21 107 A 1 ATOM 840 C CA . ASP A 0 107 . 15.773 -1.586 9.533 1.00 56.21 107 A 1 ATOM 841 C C . ASP A 0 107 . 16.047 -2.325 8.223 1.00 56.21 107 A 1 ATOM 842 C CB . ASP A 0 107 . 16.852 -0.566 9.918 1.00 56.21 107 A 1 ATOM 843 O O . ASP A 0 107 . 17.184 -2.584 7.828 1.00 56.21 107 A 1 ATOM 844 C CG . ASP A 0 107 . 16.374 0.382 11.026 1.00 56.21 107 A 1 ATOM 845 O OD1 . ASP A 0 107 . 15.149 0.637 11.092 1.00 56.21 107 A 1 ATOM 846 O OD2 . ASP A 0 107 . 17.244 0.852 11.788 1.00 56.21 107 A 1 ATOM 847 N N . LYS A 0 108 . 14.965 -2.706 7.532 1.00 59.62 108 A 1 ATOM 848 C CA . LYS A 0 108 . 15.067 -3.270 6.184 1.00 59.62 108 A 1 ATOM 849 C C . LYS A 0 108 . 15.761 -2.263 5.257 1.00 59.62 108 A 1 ATOM 850 C CB . LYS A 0 108 . 13.695 -3.646 5.610 1.00 59.62 108 A 1 ATOM 851 O O . LYS A 0 108 . 15.346 -1.098 5.224 1.00 59.62 108 A 1 ATOM 852 C CG . LYS A 0 108 . 13.106 -4.913 6.245 1.00 59.62 108 A 1 ATOM 853 C CD . LYS A 0 108 . 11.881 -5.363 5.436 1.00 59.62 108 A 1 ATOM 854 C CE . LYS A 0 108 . 11.347 -6.713 5.923 1.00 59.62 108 A 1 ATOM 855 N NZ . LYS A 0 108 . 10.507 -7.358 4.877 1.00 59.62 108 A 1 ATOM 856 N N . PRO A 0 109 . 16.736 -2.697 4.437 1.00 59.67 109 A 1 ATOM 857 C CA . PRO A 0 109 . 17.352 -1.823 3.451 1.00 59.67 109 A 1 ATOM 858 C C . PRO A 0 109 . 16.264 -1.272 2.524 1.00 59.67 109 A 1 ATOM 859 C CB . PRO A 0 109 . 18.380 -2.691 2.725 1.00 59.67 109 A 1 ATOM 860 O O . PRO A 0 109 . 15.462 -2.018 1.958 1.00 59.67 109 A 1 ATOM 861 C CG . PRO A 0 109 . 17.796 -4.099 2.847 1.00 59.67 109 A 1 ATOM 862 C CD . PRO A 0 109 . 17.190 -4.068 4.246 1.00 59.67 109 A 1 ATOM 863 N N . ASN A 0 110 . 16.205 0.051 2.404 1.00 67.98 110 A 1 ATOM 864 C CA . ASN A 0 110 . 15.155 0.739 1.667 1.00 67.98 110 A 1 ATOM 865 C C . ASN A 0 110 . 15.789 1.655 0.623 1.00 67.98 110 A 1 ATOM 866 C CB . ASN A 0 110 . 14.262 1.472 2.680 1.00 67.98 110 A 1 ATOM 867 O O . ASN A 0 110 . 16.478 2.619 0.963 1.00 67.98 110 A 1 ATOM 868 C CG . ASN A 0 110 . 13.076 2.176 2.053 1.00 67.98 110 A 1 ATOM 869 N ND2 . ASN A 0 110 . 12.399 3.000 2.819 1.00 67.98 110 A 1 ATOM 870 O OD1 . ASN A 0 110 . 12.713 2.013 0.899 1.00 67.98 110 A 1 ATOM 871 N N . ILE A 0 111 . 15.556 1.357 -0.656 1.00 74.22 111 A 1 ATOM 872 C CA . ILE A 0 111 . 16.043 2.207 -1.737 1.00 74.22 111 A 1 ATOM 873 C C . ILE A 0 111 . 15.285 3.538 -1.754 1.00 74.22 111 A 1 ATOM 874 C CB . ILE A 0 111 . 16.006 1.463 -3.086 1.00 74.22 111 A 1 ATOM 875 O O . ILE A 0 111 . 14.052 3.586 -1.680 1.00 74.22 111 A 1 ATOM 876 C CG1 . ILE A 0 111 . 16.865 2.211 -4.126 1.00 74.22 111 A 1 ATOM 877 C CG2 . ILE A 0 111 . 14.574 1.258 -3.609 1.00 74.22 111 A 1 ATOM 878 C CD1 . ILE A 0 111 . 17.283 1.313 -5.290 1.00 74.22 111 A 1 ATOM 879 N N . ASN A 0 112 . 16.013 4.645 -1.892 1.00 82.04 112 A 1 ATOM 880 C CA . ASN A 0 112 . 15.384 5.921 -2.197 1.00 82.04 112 A 1 ATOM 881 C C . ASN A 0 112 . 14.875 5.872 -3.643 1.00 82.04 112 A 1 ATOM 882 C CB . ASN A 0 112 . 16.376 7.061 -1.942 1.00 82.04 112 A 1 ATOM 883 O O . ASN A 0 112 . 15.653 5.950 -4.584 1.00 82.04 112 A 1 ATOM 884 C CG . ASN A 0 112 . 15.815 8.432 -2.278 1.00 82.04 112 A 1 ATOM 885 N ND2 . ASN A 0 112 . 16.548 9.476 -1.970 1.00 82.04 112 A 1 ATOM 886 O OD1 . ASN A 0 112 . 14.719 8.594 -2.795 1.00 82.04 112 A 1 ATOM 887 N N . LEU A 0 113 . 13.560 5.757 -3.819 1.00 85.70 113 A 1 ATOM 888 C CA . LEU A 0 113 . 12.928 5.636 -5.133 1.00 85.70 113 A 1 ATOM 889 C C . LEU A 0 113 . 13.327 6.759 -6.109 1.00 85.70 113 A 1 ATOM 890 C CB . LEU A 0 113 . 11.410 5.620 -4.897 1.00 85.70 113 A 1 ATOM 891 O O . LEU A 0 113 . 13.435 6.514 -7.309 1.00 85.70 113 A 1 ATOM 892 C CG . LEU A 0 113 . 10.579 5.347 -6.160 1.00 85.70 113 A 1 ATOM 893 C CD1 . LEU A 0 113 . 10.825 3.941 -6.707 1.00 85.70 113 A 1 ATOM 894 C CD2 . LEU A 0 113 . 9.102 5.479 -5.804 1.00 85.70 113 A 1 ATOM 895 N N . LEU A 0 114 . 13.585 7.970 -5.599 1.00 85.76 114 A 1 ATOM 896 C CA . LEU A 0 114 . 13.937 9.140 -6.409 1.00 85.76 114 A 1 ATOM 897 C C . LEU A 0 114 . 15.324 9.047 -7.060 1.00 85.76 114 A 1 ATOM 898 C CB . LEU A 0 114 . 13.837 10.419 -5.557 1.00 85.76 114 A 1 ATOM 899 O O . LEU A 0 114 . 15.622 9.847 -7.944 1.00 85.76 114 A 1 ATOM 900 C CG . LEU A 0 114 . 12.423 10.761 -5.058 1.00 85.76 114 A 1 ATOM 901 C CD1 . LEU A 0 114 . 12.499 11.941 -4.090 1.00 85.76 114 A 1 ATOM 902 C CD2 . LEU A 0 114 . 11.486 11.146 -6.208 1.00 85.76 114 A 1 ATOM 903 N N . SER A 0 115 . 16.178 8.099 -6.657 1.00 83.60 115 A 1 ATOM 904 C CA . SER A 0 115 . 17.442 7.848 -7.363 1.00 83.60 115 A 1 ATOM 905 C C . SER A 0 115 . 17.313 6.923 -8.559 1.00 83.60 115 A 1 ATOM 906 C CB . SER A 0 115 . 18.501 7.297 -6.429 1.00 83.60 115 A 1 ATOM 907 O O . SER A 0 115 . 18.271 6.799 -9.311 1.00 83.60 115 A 1 ATOM 908 O OG . SER A 0 115 . 18.132 6.057 -5.868 1.00 83.60 115 A 1 ATOM 909 N N . VAL A 0 116 . 16.154 6.288 -8.734 1.00 87.21 116 A 1 ATOM 910 C CA . VAL A 0 116 . 15.916 5.284 -9.781 1.00 87.21 116 A 1 ATOM 911 C C . VAL A 0 116 . 14.798 5.717 -10.731 1.00 87.21 116 A 1 ATOM 912 C CB . VAL A 0 116 . 15.587 3.926 -9.129 1.00 87.21 116 A 1 ATOM 913 O O . VAL A 0 116 . 14.740 5.284 -11.883 1.00 87.21 116 A 1 ATOM 914 C CG1 . VAL A 0 116 . 15.689 2.788 -10.142 1.00 87.21 116 A 1 ATOM 915 C CG2 . VAL A 0 116 . 16.539 3.591 -7.973 1.00 87.21 116 A 1 ATOM 916 N N . ALA A 0 117 . 13.890 6.571 -10.258 1.00 92.94 117 A 1 ATOM 917 C CA . ALA A 0 117 . 12.752 7.041 -11.028 1.00 92.94 117 A 1 ATOM 918 C C . ALA A 0 117 . 12.379 8.488 -10.684 1.00 92.94 117 A 1 ATOM 919 C CB . ALA A 0 117 . 11.589 6.074 -10.792 1.00 92.94 117 A 1 ATOM 920 O O . ALA A 0 117 . 12.647 8.982 -9.589 1.00 92.94 117 A 1 ATOM 921 N N . ARG A 0 118 . 11.721 9.172 -11.625 1.00 94.71 118 A 1 ATOM 922 C CA . ARG A 0 118 . 11.248 10.556 -11.472 1.00 94.71 118 A 1 ATOM 923 C C . ARG A 0 118 . 9.716 10.592 -11.408 1.00 94.71 118 A 1 ATOM 924 C CB . ARG A 0 118 . 11.775 11.435 -12.617 1.00 94.71 118 A 1 ATOM 925 O O . ARG A 0 118 . 9.081 9.891 -12.192 1.00 94.71 118 A 1 ATOM 926 C CG . ARG A 0 118 . 13.311 11.425 -12.709 1.00 94.71 118 A 1 ATOM 927 C CD . ARG A 0 118 . 13.825 12.378 -13.796 1.00 94.71 118 A 1 ATOM 928 N NE . ARG A 0 118 . 13.847 13.788 -13.350 1.00 94.71 118 A 1 ATOM 929 N NH1 . ARG A 0 118 . 15.986 13.811 -12.499 1.00 94.71 118 A 1 ATOM 930 N NH2 . ARG A 0 118 . 14.774 15.682 -12.481 1.00 94.71 118 A 1 ATOM 931 C CZ . ARG A 0 118 . 14.864 14.416 -12.781 1.00 94.71 118 A 1 ATOM 932 N N . PRO A 0 119 . 9.095 11.396 -10.527 1.00 95.48 119 A 1 ATOM 933 C CA . PRO A 0 119 . 7.642 11.568 -10.521 1.00 95.48 119 A 1 ATOM 934 C C . PRO A 0 119 . 7.115 12.152 -11.839 1.00 95.48 119 A 1 ATOM 935 C CB . PRO A 0 119 . 7.337 12.492 -9.336 1.00 95.48 119 A 1 ATOM 936 O O . PRO A 0 119 . 7.664 13.127 -12.352 1.00 95.48 119 A 1 ATOM 937 C CG . PRO A 0 119 . 8.540 12.301 -8.413 1.00 95.48 119 A 1 ATOM 938 C CD . PRO A 0 119 . 9.690 12.085 -9.392 1.00 95.48 119 A 1 ATOM 939 N N . VAL A 0 120 . 6.014 11.605 -12.356 1.00 96.30 120 A 1 ATOM 940 C CA . VAL A 0 120 . 5.334 12.103 -13.562 1.00 96.30 120 A 1 ATOM 941 C C . VAL A 0 120 . 4.226 13.077 -13.156 1.00 96.30 120 A 1 ATOM 942 C CB . VAL A 0 120 . 4.813 10.960 -14.457 1.00 96.30 120 A 1 ATOM 943 O O . VAL A 0 120 . 3.047 12.733 -13.092 1.00 96.30 120 A 1 ATOM 944 C CG1 . VAL A 0 120 . 4.333 11.520 -15.802 1.00 96.30 120 A 1 ATOM 945 C CG2 . VAL A 0 120 . 5.898 9.918 -14.746 1.00 96.30 120 A 1 ATOM 946 N N . LEU A 0 121 . 4.609 14.317 -12.848 1.00 94.58 121 A 1 ATOM 947 C CA . LEU A 0 121 . 3.685 15.326 -12.310 1.00 94.58 121 A 1 ATOM 948 C C . LEU A 0 121 . 2.570 15.722 -13.291 1.00 94.58 121 A 1 ATOM 949 C CB . LEU A 0 121 . 4.476 16.569 -11.868 1.00 94.58 121 A 1 ATOM 950 O O . LEU A 0 121 . 1.462 16.024 -12.853 1.00 94.58 121 A 1 ATOM 951 C CG . LEU A 0 121 . 5.537 16.315 -10.781 1.00 94.58 121 A 1 ATOM 952 C CD1 . LEU A 0 121 . 6.230 17.631 -10.434 1.00 94.58 121 A 1 ATOM 953 C CD2 . LEU A 0 121 . 4.938 15.729 -9.500 1.00 94.58 121 A 1 ATOM 954 N N . ALA A 0 122 . 2.835 15.665 -14.600 1.00 95.52 122 A 1 ATOM 955 C CA . ALA A 0 122 . 1.868 16.014 -15.644 1.00 95.52 122 A 1 ATOM 956 C C . ALA A 0 122 . 0.595 15.145 -15.611 1.00 95.52 122 A 1 ATOM 957 C CB . ALA A 0 122 . 2.574 15.902 -17.001 1.00 95.52 122 A 1 ATOM 958 O O . ALA A 0 122 . -0.478 15.614 -15.980 1.00 95.52 122 A 1 ATOM 959 N N . LEU A 0 123 . 0.690 13.903 -15.121 1.00 94.95 123 A 1 ATOM 960 C CA . LEU A 0 123 . -0.455 12.995 -15.019 1.00 94.95 123 A 1 ATOM 961 C C . LEU A 0 123 . -1.279 13.201 -13.743 1.00 94.95 123 A 1 ATOM 962 C CB . LEU A 0 123 . 0.035 11.540 -15.123 1.00 94.95 123 A 1 ATOM 963 O O . LEU A 0 123 . -2.387 12.683 -13.658 1.00 94.95 123 A 1 ATOM 964 C CG . LEU A 0 123 . 0.615 11.142 -16.492 1.00 94.95 123 A 1 ATOM 965 C CD1 . LEU A 0 123 . 1.067 9.682 -16.432 1.00 94.95 123 A 1 ATOM 966 C CD2 . LEU A 0 123 . -0.400 11.291 -17.626 1.00 94.95 123 A 1 ATOM 967 N N . LYS A 0 124 . -0.778 13.948 -12.748 1.00 93.69 124 A 1 ATOM 968 C CA . LYS A 0 124 . -1.398 14.027 -11.415 1.00 93.69 124 A 1 ATOM 969 C C . LYS A 0 124 . -2.851 14.501 -11.476 1.00 93.69 124 A 1 ATOM 970 C CB . LYS A 0 124 . -0.546 14.925 -10.503 1.00 93.69 124 A 1 ATOM 971 O O . LYS A 0 124 . -3.738 13.805 -10.997 1.00 93.69 124 A 1 ATOM 972 C CG . LYS A 0 124 . -1.106 14.974 -9.073 1.00 93.69 124 A 1 ATOM 973 C CD . LYS A 0 124 . -0.320 15.951 -8.193 1.00 93.69 124 A 1 ATOM 974 C CE . LYS A 0 124 . -0.995 16.019 -6.818 1.00 93.69 124 A 1 ATOM 975 N NZ . LYS A 0 124 . -0.418 17.084 -5.960 1.00 93.69 124 A 1 ATOM 976 N N . ASN A 0 125 . -3.090 15.666 -12.077 1.00 94.22 125 A 1 ATOM 977 C CA . ASN A 0 125 . -4.426 16.269 -12.113 1.00 94.22 125 A 1 ATOM 978 C C . ASN A 0 125 . -5.386 15.469 -12.997 1.00 94.22 125 A 1 ATOM 979 C CB . ASN A 0 125 . -4.317 17.724 -12.596 1.00 94.22 125 A 1 ATOM 980 O O . ASN A 0 125 . -6.565 15.356 -12.682 1.00 94.22 125 A 1 ATOM 981 C CG . ASN A 0 125 . -3.581 18.628 -11.624 1.00 94.22 125 A 1 ATOM 982 N ND2 . ASN A 0 125 . -3.243 19.821 -12.047 1.00 94.22 125 A 1 ATOM 983 O OD1 . ASN A 0 125 . -3.268 18.277 -10.497 1.00 94.22 125 A 1 ATOM 984 N N . PHE A 0 126 . -4.867 14.887 -14.079 1.00 95.33 126 A 1 ATOM 985 C CA . PHE A 0 126 . -5.652 14.055 -14.980 1.00 95.33 126 A 1 ATOM 986 C C . PHE A 0 126 . -6.106 12.755 -14.305 1.00 95.33 126 A 1 ATOM 987 C CB . PHE A 0 126 . -4.823 13.793 -16.236 1.00 95.33 126 A 1 ATOM 988 O O . PHE A 0 126 . -7.288 12.444 -14.313 1.00 95.33 126 A 1 ATOM 989 C CG . PHE A 0 126 . -5.549 12.927 -17.235 1.00 95.33 126 A 1 ATOM 990 C CD1 . PHE A 0 126 . -5.121 11.609 -17.459 1.00 95.33 126 A 1 ATOM 991 C CD2 . PHE A 0 126 . -6.664 13.433 -17.928 1.00 95.33 126 A 1 ATOM 992 C CE1 . PHE A 0 126 . -5.797 10.817 -18.396 1.00 95.33 126 A 1 ATOM 993 C CE2 . PHE A 0 126 . -7.355 12.622 -18.845 1.00 95.33 126 A 1 ATOM 994 C CZ . PHE A 0 126 . -6.918 11.309 -19.081 1.00 95.33 126 A 1 ATOM 995 N N . LEU A 0 127 . -5.196 12.035 -13.643 1.00 96.50 127 A 1 ATOM 996 C CA . LEU A 0 127 . -5.540 10.828 -12.885 1.00 96.50 127 A 1 ATOM 997 C C . LEU A 0 127 . -6.520 11.141 -11.748 1.00 96.50 127 A 1 ATOM 998 C CB . LEU A 0 127 . -4.253 10.200 -12.325 1.00 96.50 127 A 1 ATOM 999 O O . LEU A 0 127 . -7.467 10.391 -11.528 1.00 96.50 127 A 1 ATOM 1000 C CG . LEU A 0 127 . -3.324 9.600 -13.396 1.00 96.50 127 A 1 ATOM 1001 C CD1 . LEU A 0 127 . -1.984 9.239 -12.752 1.00 96.50 127 A 1 ATOM 1002 C CD2 . LEU A 0 127 . -3.910 8.340 -14.027 1.00 96.50 127 A 1 ATOM 1003 N N . ASN A 0 128 . -6.322 12.269 -11.062 1.00 95.33 128 A 1 ATOM 1004 C CA . ASN A 0 128 . -7.178 12.706 -9.964 1.00 95.33 128 A 1 ATOM 1005 C C . ASN A 0 128 . -8.604 13.076 -10.400 1.00 95.33 128 A 1 ATOM 1006 C CB . ASN A 0 128 . -6.497 13.880 -9.246 1.00 95.33 128 A 1 ATOM 1007 O O . ASN A 0 128 . -9.513 12.952 -9.580 1.00 95.33 128 A 1 ATOM 1008 C CG . ASN A 0 128 . -5.465 13.445 -8.220 1.00 95.33 128 A 1 ATOM 1009 N ND2 . ASN A 0 128 . -4.982 14.375 -7.431 1.00 95.33 128 A 1 ATOM 1010 O OD1 . ASN A 0 128 . -5.107 12.287 -8.063 1.00 95.33 128 A 1 ATOM 1011 N N . SER A 0 129 . -8.817 13.501 -11.653 1.00 96.08 129 A 1 ATOM 1012 C CA . SER A 0 129 . -10.132 13.912 -12.166 1.00 96.08 129 A 1 ATOM 1013 C C . SER A 0 129 . -10.991 12.754 -12.691 1.00 96.08 129 A 1 ATOM 1014 C CB . SER A 0 129 . -9.970 14.990 -13.241 1.00 96.08 129 A 1 ATOM 1015 O O . SER A 0 129 . -12.208 12.918 -12.842 1.00 96.08 129 A 1 ATOM 1016 O OG . SER A 0 129 . -9.453 14.449 -14.438 1.00 96.08 129 A 1 ATOM 1017 N N . LEU A 0 130 . -10.388 11.582 -12.930 1.00 97.10 130 A 1 ATOM 1018 C CA . LEU A 0 130 . -11.093 10.387 -13.398 1.00 97.10 130 A 1 ATOM 1019 C C . LEU A 0 130 . -12.222 9.999 -12.437 1.00 97.10 130 A 1 ATOM 1020 C CB . LEU A 0 130 . -10.113 9.212 -13.566 1.00 97.10 130 A 1 ATOM 1021 O O . LEU A 0 130 . -12.052 10.030 -11.221 1.00 97.10 130 A 1 ATOM 1022 C CG . LEU A 0 130 . -9.034 9.386 -14.648 1.00 97.10 130 A 1 ATOM 1023 C CD1 . LEU A 0 130 . -8.101 8.174 -14.672 1.00 97.10 130 A 1 ATOM 1024 C CD2 . LEU A 0 130 . -9.634 9.552 -16.045 1.00 97.10 130 A 1 ATOM 1025 N N . GLN A 0 131 . -13.376 9.619 -12.986 1.00 97.83 131 A 1 ATOM 1026 C CA . GLN A 0 131 . -14.547 9.232 -12.199 1.00 97.83 131 A 1 ATOM 1027 C C . GLN A 0 131 . -14.481 7.754 -11.817 1.00 97.83 131 A 1 ATOM 1028 C CB . GLN A 0 131 . -15.844 9.538 -12.963 1.00 97.83 131 A 1 ATOM 1029 O O . GLN A 0 131 . -14.317 6.888 -12.682 1.00 97.83 131 A 1 ATOM 1030 C CG . GLN A 0 131 . -16.040 11.033 -13.251 1.00 97.83 131 A 1 ATOM 1031 C CD . GLN A 0 131 . -16.144 11.871 -11.981 1.00 97.83 131 A 1 ATOM 1032 N NE2 . GLN A 0 131 . -15.284 12.849 -11.793 1.00 97.83 131 A 1 ATOM 1033 O OE1 . GLN A 0 131 . -16.985 11.654 -11.125 1.00 97.83 131 A 1 ATOM 1034 N N . ILE A 0 132 . -14.652 7.471 -10.528 1.00 97.62 132 A 1 ATOM 1035 C CA . ILE A 0 132 . -14.627 6.121 -9.974 1.00 97.62 132 A 1 ATOM 1036 C C . ILE A 0 132 . -15.822 5.853 -9.061 1.00 97.62 132 A 1 ATOM 1037 C CB . ILE A 0 132 . -13.293 5.815 -9.254 1.00 97.62 132 A 1 ATOM 1038 O O . ILE A 0 132 . -16.325 6.743 -8.373 1.00 97.62 132 A 1 ATOM 1039 C CG1 . ILE A 0 132 . -13.079 6.681 -7.993 1.00 97.62 132 A 1 ATOM 1040 C CG2 . ILE A 0 132 . -12.107 5.936 -10.224 1.00 97.62 132 A 1 ATOM 1041 C CD1 . ILE A 0 132 . -11.851 6.254 -7.186 1.00 97.62 132 A 1 ATOM 1042 N N . TYR A 0 133 . -16.221 4.588 -9.002 1.00 97.54 133 A 1 ATOM 1043 C CA . TYR A 0 133 . -17.096 4.049 -7.974 1.00 97.54 133 A 1 ATOM 1044 C C . TYR A 0 133 . -16.344 3.905 -6.640 1.00 97.54 133 A 1 ATOM 1045 C CB . TYR A 0 133 . -17.667 2.699 -8.437 1.00 97.54 133 A 1 ATOM 1046 O O . TYR A 0 133 . -15.131 3.630 -6.577 1.00 97.54 133 A 1 ATOM 1047 C CG . TYR A 0 133 . -18.469 2.756 -9.727 1.00 97.54 133 A 1 ATOM 1048 C CD1 . TYR A 0 133 . -19.798 3.223 -9.709 1.00 97.54 133 A 1 ATOM 1049 C CD2 . TYR A 0 133 . -17.896 2.331 -10.942 1.00 97.54 133 A 1 ATOM 1050 C CE1 . TYR A 0 133 . -20.536 3.290 -10.907 1.00 97.54 133 A 1 ATOM 1051 C CE2 . TYR A 0 133 . -18.630 2.402 -12.141 1.00 97.54 133 A 1 ATOM 1052 O OH . TYR A 0 133 . -20.663 2.994 -13.279 1.00 97.54 133 A 1 ATOM 1053 C CZ . TYR A 0 133 . -19.951 2.897 -12.127 1.00 97.54 133 A 1 ATOM 1054 N N . CYS A 0 134 . -17.083 4.038 -5.538 1.00 96.48 134 A 1 ATOM 1055 C CA . CYS A 0 134 . -16.610 3.651 -4.211 1.00 96.48 134 A 1 ATOM 1056 C C . CYS A 0 134 . -16.049 2.214 -4.211 1.00 96.48 134 A 1 ATOM 1057 C CB . CYS A 0 134 . -17.777 3.771 -3.228 1.00 96.48 134 A 1 ATOM 1058 O O . CYS A 0 134 . -16.606 1.313 -4.836 1.00 96.48 134 A 1 ATOM 1059 S SG . CYS A 0 134 . -17.240 3.272 -1.562 1.00 96.48 134 A 1 ATOM 1060 N N . GLU A 0 135 . -14.971 1.968 -3.457 1.00 94.32 135 A 1 ATOM 1061 C CA . GLU A 0 135 . -14.417 0.613 -3.279 1.00 94.32 135 A 1 ATOM 1062 C C . GLU A 0 135 . -15.428 -0.378 -2.662 1.00 94.32 135 A 1 ATOM 1063 C CB . GLU A 0 135 . -13.110 0.675 -2.459 1.00 94.32 135 A 1 ATOM 1064 O O . GLU A 0 135 . -15.331 -1.586 -2.874 1.00 94.32 135 A 1 ATOM 1065 C CG . GLU A 0 135 . -13.289 1.191 -1.017 1.00 94.32 135 A 1 ATOM 1066 C CD . GLU A 0 135 . -12.007 1.132 -0.158 1.00 94.32 135 A 1 ATOM 1067 O OE1 . GLU A 0 135 . -11.875 1.948 0.789 1.00 94.32 135 A 1 ATOM 1068 O OE2 . GLU A 0 135 . -11.156 0.248 -0.400 1.00 94.32 135 A 1 ATOM 1069 N N . TYR A 0 136 . -16.439 0.135 -1.955 1.00 95.72 136 A 1 ATOM 1070 C CA . TYR A 0 136 . -17.520 -0.631 -1.335 1.00 95.72 136 A 1 ATOM 1071 C C . TYR A 0 136 . -18.811 -0.633 -2.164 1.00 95.72 136 A 1 ATOM 1072 C CB . TYR A 0 136 . -17.739 -0.160 0.112 1.00 95.72 136 A 1 ATOM 1073 O O . TYR A 0 136 . -19.883 -0.896 -1.621 1.00 95.72 136 A 1 ATOM 1074 C CG . TYR A 0 136 . -16.465 -0.114 0.928 1.00 95.72 136 A 1 ATOM 1075 C CD1 . TYR A 0 136 . -15.718 -1.292 1.134 1.00 95.72 136 A 1 ATOM 1076 C CD2 . TYR A 0 136 . -15.983 1.120 1.402 1.00 95.72 136 A 1 ATOM 1077 C CE1 . TYR A 0 136 . -14.480 -1.232 1.802 1.00 95.72 136 A 1 ATOM 1078 C CE2 . TYR A 0 136 . -14.739 1.184 2.052 1.00 95.72 136 A 1 ATOM 1079 O OH . TYR A 0 136 . -12.737 0.098 2.764 1.00 95.72 136 A 1 ATOM 1080 C CZ . TYR A 0 136 . -13.986 0.009 2.248 1.00 95.72 136 A 1 ATOM 1081 N N . ALA A 0 137 . -18.740 -0.384 -3.478 1.00 96.22 137 A 1 ATOM 1082 C CA . ALA A 0 137 . -19.913 -0.455 -4.353 1.00 96.22 137 A 1 ATOM 1083 C C . ALA A 0 137 . -20.613 -1.821 -4.294 1.00 96.22 137 A 1 ATOM 1084 C CB . ALA A 0 137 . -19.503 -0.072 -5.778 1.00 96.22 137 A 1 ATOM 1085 O O . ALA A 0 137 . -21.833 -1.896 -4.174 1.00 96.22 137 A 1 ATOM 1086 N N . LYS A 0 138 . -19.834 -2.909 -4.216 1.00 95.06 138 A 1 ATOM 1087 C CA . LYS A 0 138 . -20.347 -4.281 -4.035 1.00 95.06 138 A 1 ATOM 1088 C C . LYS A 0 138 . -21.069 -4.504 -2.697 1.00 95.06 138 A 1 ATOM 1089 C CB . LYS A 0 138 . -19.202 -5.298 -4.196 1.00 95.06 138 A 1 ATOM 1090 O O . LYS A 0 138 . -21.793 -5.482 -2.566 1.00 95.06 138 A 1 ATOM 1091 C CG . LYS A 0 138 . -18.612 -5.285 -5.615 1.00 95.06 138 A 1 ATOM 1092 C CD . LYS A 0 138 . -17.473 -6.301 -5.798 1.00 95.06 138 A 1 ATOM 1093 C CE . LYS A 0 138 . -16.920 -6.139 -7.224 1.00 95.06 138 A 1 ATOM 1094 N NZ . LYS A 0 138 . -15.682 -6.916 -7.486 1.00 95.06 138 A 1 ATOM 1095 N N . ARG A 0 139 . -20.863 -3.627 -1.707 1.00 95.66 139 A 1 ATOM 1096 C CA . ARG A 0 139 . -21.546 -3.661 -0.403 1.00 95.66 139 A 1 ATOM 1097 C C . ARG A 0 139 . -22.772 -2.745 -0.350 1.00 95.66 139 A 1 ATOM 1098 C CB . ARG A 0 139 . -20.561 -3.342 0.738 1.00 95.66 139 A 1 ATOM 1099 O O . ARG A 0 139 . -23.474 -2.782 0.650 1.00 95.66 139 A 1 ATOM 1100 C CG . ARG A 0 139 . -19.409 -4.354 0.843 1.00 95.66 139 A 1 ATOM 1101 C CD . ARG A 0 139 . -18.450 -4.022 1.996 1.00 95.66 139 A 1 ATOM 1102 N NE . ARG A 0 139 . -19.083 -4.210 3.311 1.00 95.66 139 A 1 ATOM 1103 N NH1 . ARG A 0 139 . -18.045 -6.137 4.041 1.00 95.66 139 A 1 ATOM 1104 N NH2 . ARG A 0 139 . -19.594 -5.149 5.299 1.00 95.66 139 A 1 ATOM 1105 C CZ . ARG A 0 139 . -18.897 -5.163 4.205 1.00 95.66 139 A 1 ATOM 1106 N N . GLY A 0 140 . -23.027 -1.955 -1.399 1.00 96.29 140 A 1 ATOM 1107 C CA . GLY A 0 140 . -24.197 -1.078 -1.518 1.00 96.29 140 A 1 ATOM 1108 C C . GLY A 0 140 . -23.883 0.409 -1.705 1.00 96.29 140 A 1 ATOM 1109 O O . GLY A 0 140 . -24.803 1.197 -1.910 1.00 96.29 140 A 1 ATOM 1110 N N . CYS A 0 141 . -22.611 0.827 -1.672 1.00 97.17 141 A 1 ATOM 1111 C CA . CYS A 0 141 . -22.281 2.238 -1.879 1.00 97.17 141 A 1 ATOM 1112 C C . CYS A 0 141 . -22.475 2.659 -3.345 1.00 97.17 141 A 1 ATOM 1113 C CB . CYS A 0 141 . -20.853 2.525 -1.408 1.00 97.17 141 A 1 ATOM 1114 O O . CYS A 0 141 . -21.755 2.204 -4.228 1.00 97.17 141 A 1 ATOM 1115 S SG . CYS A 0 141 . -20.636 4.326 -1.406 1.00 97.17 141 A 1 ATOM 1116 N N . THR A 0 142 . -23.393 3.585 -3.609 1.00 96.29 142 A 1 ATOM 1117 C CA . THR A 0 142 . -23.662 4.107 -4.961 1.00 96.29 142 A 1 ATOM 1118 C C . THR A 0 142 . -22.877 5.376 -5.294 1.00 96.29 142 A 1 ATOM 1119 C CB . THR A 0 142 . -25.163 4.349 -5.151 1.00 96.29 142 A 1 ATOM 1120 O O . THR A 0 142 . -23.062 5.953 -6.363 1.00 96.29 142 A 1 ATOM 1121 C CG2 . THR A 0 142 . -25.964 3.050 -5.059 1.00 96.29 142 A 1 ATOM 1122 O OG1 . THR A 0 142 . -25.631 5.208 -4.135 1.00 96.29 142 A 1 ATOM 1123 N N . THR A 0 143 . -22.000 5.836 -4.395 1.00 95.95 143 A 1 ATOM 1124 C CA . THR A 0 143 . -21.248 7.078 -4.592 1.00 95.95 143 A 1 ATOM 1125 C C . THR A 0 143 . -20.253 6.948 -5.744 1.00 95.95 143 A 1 ATOM 1126 C CB . THR A 0 143 . -20.521 7.520 -3.315 1.00 95.95 143 A 1 ATOM 1127 O O . THR A 0 143 . -19.422 6.034 -5.779 1.00 95.95 143 A 1 ATOM 1128 C CG2 . THR A 0 143 . -19.984 8.945 -3.426 1.00 95.95 143 A 1 ATOM 1129 O OG1 . THR A 0 143 . -21.404 7.518 -2.216 1.00 95.95 143 A 1 ATOM 1130 N N . ILE A 0 144 . -20.321 7.925 -6.646 1.00 96.72 144 A 1 ATOM 1131 C CA . ILE A 0 144 . -19.402 8.141 -7.760 1.00 96.72 144 A 1 ATOM 1132 C C . ILE A 0 144 . -18.778 9.522 -7.580 1.00 96.72 144 A 1 ATOM 1133 C CB . ILE A 0 144 . -20.143 8.038 -9.110 1.00 96.72 144 A 1 ATOM 1134 O O . ILE A 0 144 . -19.459 10.471 -7.191 1.00 96.72 144 A 1 ATOM 1135 C CG1 . ILE A 0 144 . -20.793 6.647 -9.281 1.00 96.72 144 A 1 ATOM 1136 C CG2 . ILE A 0 144 . -19.183 8.327 -10.278 1.00 96.72 144 A 1 ATOM 1137 C CD1 . ILE A 0 144 . -21.727 6.554 -10.492 1.00 96.72 144 A 1 ATOM 1138 N N . GLY A 0 145 . -17.490 9.641 -7.868 1.00 96.06 145 A 1 ATOM 1139 C CA . GLY A 0 145 . -16.795 10.921 -7.853 1.00 96.06 145 A 1 ATOM 1140 C C . GLY A 0 145 . -15.391 10.800 -8.416 1.00 96.06 145 A 1 ATOM 1141 O O . GLY A 0 145 . -14.974 9.728 -8.856 1.00 96.06 145 A 1 ATOM 1142 N N . SER A 0 146 . -14.648 11.903 -8.389 1.00 96.80 146 A 1 ATOM 1143 C CA . SER A 0 146 . -13.262 11.905 -8.848 1.00 96.80 146 A 1 ATOM 1144 C C . SER A 0 146 . -12.383 10.995 -7.979 1.00 96.80 146 A 1 ATOM 1145 C CB . SER A 0 146 . -12.725 13.336 -8.908 1.00 96.80 146 A 1 ATOM 1146 O O . SER A 0 146 . -12.677 10.766 -6.800 1.00 96.80 146 A 1 ATOM 1147 O OG . SER A 0 146 . -12.524 13.863 -7.611 1.00 96.80 146 A 1 ATOM 1148 N N . VAL A 0 147 . -11.277 10.493 -8.533 1.00 95.82 147 A 1 ATOM 1149 C CA . VAL A 0 147 . -10.257 9.749 -7.776 1.00 95.82 147 A 1 ATOM 1150 C C . VAL A 0 147 . -9.812 10.542 -6.545 1.00 95.82 147 A 1 ATOM 1151 C CB . VAL A 0 147 . -9.053 9.422 -8.683 1.00 95.82 147 A 1 ATOM 1152 O O . VAL A 0 147 . -9.711 9.976 -5.456 1.00 95.82 147 A 1 ATOM 1153 C CG1 . VAL A 0 147 . -7.822 8.959 -7.897 1.00 95.82 147 A 1 ATOM 1154 C CG2 . VAL A 0 147 . -9.382 8.324 -9.698 1.00 95.82 147 A 1 ATOM 1155 N N . GLU A 0 148 . -9.613 11.852 -6.687 1.00 94.20 148 A 1 ATOM 1156 C CA . GLU A 0 148 . -9.258 12.735 -5.573 1.00 94.20 148 A 1 ATOM 1157 C C . GLU A 0 148 . -10.286 12.704 -4.440 1.00 94.20 148 A 1 ATOM 1158 C CB . GLU A 0 148 . -9.064 14.149 -6.116 1.00 94.20 148 A 1 ATOM 1159 O O . GLU A 0 148 . -9.903 12.540 -3.289 1.00 94.20 148 A 1 ATOM 1160 C CG . GLU A 0 148 . -8.641 15.163 -5.045 1.00 94.20 148 A 1 ATOM 1161 C CD . GLU A 0 148 . -8.128 16.459 -5.687 1.00 94.20 148 A 1 ATOM 1162 O OE1 . GLU A 0 148 . -7.204 17.064 -5.101 1.00 94.20 148 A 1 ATOM 1163 O OE2 . GLU A 0 148 . -8.584 16.778 -6.809 1.00 94.20 148 A 1 ATOM 1164 N N . LEU A 0 149 . -11.583 12.780 -4.744 1.00 92.80 149 A 1 ATOM 1165 C CA . LEU A 0 149 . -12.635 12.806 -3.724 1.00 92.80 149 A 1 ATOM 1166 C C . LEU A 0 149 . -12.905 11.426 -3.110 1.00 92.80 149 A 1 ATOM 1167 C CB . LEU A 0 149 . -13.917 13.371 -4.358 1.00 92.80 149 A 1 ATOM 1168 O O . LEU A 0 149 . -13.095 11.302 -1.899 1.00 92.80 149 A 1 ATOM 1169 C CG . LEU A 0 149 . -13.847 14.872 -4.692 1.00 92.80 149 A 1 ATOM 1170 C CD1 . LEU A 0 149 . -15.060 15.259 -5.539 1.00 92.80 149 A 1 ATOM 1171 C CD2 . LEU A 0 149 . -13.846 15.739 -3.431 1.00 92.80 149 A 1 ATOM 1172 N N . ILE A 0 150 . -12.945 10.383 -3.942 1.00 94.45 150 A 1 ATOM 1173 C CA . ILE A 0 150 . -13.396 9.048 -3.529 1.00 94.45 150 A 1 ATOM 1174 C C . ILE A 0 150 . -12.258 8.205 -2.960 1.00 94.45 150 A 1 ATOM 1175 C CB . ILE A 0 150 . -14.094 8.333 -4.706 1.00 94.45 150 A 1 ATOM 1176 O O . ILE A 0 150 . -12.468 7.470 -1.995 1.00 94.45 150 A 1 ATOM 1177 C CG1 . ILE A 0 150 . -15.333 9.096 -5.213 1.00 94.45 150 A 1 ATOM 1178 C CG2 . ILE A 0 150 . -14.490 6.884 -4.355 1.00 94.45 150 A 1 ATOM 1179 C CD1 . ILE A 0 150 . -16.456 9.304 -4.189 1.00 94.45 150 A 1 ATOM 1180 N N . HIS A 0 151 . -11.075 8.250 -3.577 1.00 92.39 151 A 1 ATOM 1181 C CA . HIS A 0 151 . -9.949 7.407 -3.183 1.00 92.39 151 A 1 ATOM 1182 C C . HIS A 0 151 . -9.011 8.099 -2.192 1.00 92.39 151 A 1 ATOM 1183 C CB . HIS A 0 151 . -9.201 6.927 -4.431 1.00 92.39 151 A 1 ATOM 1184 O O . HIS A 0 151 . -8.616 7.467 -1.214 1.00 92.39 151 A 1 ATOM 1185 C CG . HIS A 0 151 . -8.134 5.921 -4.115 1.00 92.39 151 A 1 ATOM 1186 C CD2 . HIS A 0 151 . -6.793 6.090 -4.313 1.00 92.39 151 A 1 ATOM 1187 N ND1 . HIS A 0 151 . -8.313 4.702 -3.496 1.00 92.39 151 A 1 ATOM 1188 C CE1 . HIS A 0 151 . -7.100 4.142 -3.348 1.00 92.39 151 A 1 ATOM 1189 N NE2 . HIS A 0 151 . -6.154 4.950 -3.827 1.00 92.39 151 A 1 ATOM 1190 N N . PHE A 0 152 . -8.677 9.371 -2.433 1.00 90.74 152 A 1 ATOM 1191 C CA . PHE A 0 152 . -7.781 10.148 -1.565 1.00 90.74 152 A 1 ATOM 1192 C C . PHE A 0 152 . -8.513 11.049 -0.565 1.00 90.74 152 A 1 ATOM 1193 C CB . PHE A 0 152 . -6.810 10.961 -2.431 1.00 90.74 152 A 1 ATOM 1194 O O . PHE A 0 152 . -7.913 11.476 0.417 1.00 90.74 152 A 1 ATOM 1195 C CG . PHE A 0 152 . -5.908 10.116 -3.310 1.00 90.74 152 A 1 ATOM 1196 C CD1 . PHE A 0 152 . -5.011 9.203 -2.722 1.00 90.74 152 A 1 ATOM 1197 C CD2 . PHE A 0 152 . -5.958 10.239 -4.711 1.00 90.74 152 A 1 ATOM 1198 C CE1 . PHE A 0 152 . -4.178 8.410 -3.531 1.00 90.74 152 A 1 ATOM 1199 C CE2 . PHE A 0 152 . -5.115 9.458 -5.519 1.00 90.74 152 A 1 ATOM 1200 C CZ . PHE A 0 152 . -4.232 8.539 -4.930 1.00 90.74 152 A 1 ATOM 1201 N N . GLY A 0 153 . -9.791 11.332 -0.807 1.00 89.03 153 A 1 ATOM 1202 C CA . GLY A 0 153 . -10.610 12.186 0.038 1.00 89.03 153 A 1 ATOM 1203 C C . GLY A 0 153 . -11.278 11.439 1.189 1.00 89.03 153 A 1 ATOM 1204 O O . GLY A 0 153 . -11.045 10.256 1.453 1.00 89.03 153 A 1 ATOM 1205 N N . ASN A 0 154 . -12.174 12.146 1.873 1.00 88.07 154 A 1 ATOM 1206 C CA . ASN A 0 154 . -12.778 11.667 3.114 1.00 88.07 154 A 1 ATOM 1207 C C . ASN A 0 154 . -13.829 10.572 2.913 1.00 88.07 154 A 1 ATOM 1208 C CB . ASN A 0 154 . -13.336 12.868 3.896 1.00 88.07 154 A 1 ATOM 1209 O O . ASN A 0 154 . -14.202 9.925 3.891 1.00 88.07 154 A 1 ATOM 1210 C CG . ASN A 0 154 . -12.235 13.769 4.431 1.00 88.07 154 A 1 ATOM 1211 N ND2 . ASN A 0 154 . -12.573 14.958 4.863 1.00 88.07 154 A 1 ATOM 1212 O OD1 . ASN A 0 154 . -11.071 13.413 4.470 1.00 88.07 154 A 1 ATOM 1213 N N . HIS A 0 155 . -14.278 10.306 1.678 1.00 92.44 155 A 1 ATOM 1214 C CA . HIS A 0 155 . -15.327 9.318 1.416 1.00 92.44 155 A 1 ATOM 1215 C C . HIS A 0 155 . -15.007 7.952 2.038 1.00 92.44 155 A 1 ATOM 1216 C CB . HIS A 0 155 . -15.570 9.172 -0.087 1.00 92.44 155 A 1 ATOM 1217 O O . HIS A 0 155 . -15.868 7.354 2.675 1.00 92.44 155 A 1 ATOM 1218 C CG . HIS A 0 155 . -16.650 8.157 -0.364 1.00 92.44 155 A 1 ATOM 1219 C CD2 . HIS A 0 155 . -16.462 6.867 -0.777 1.00 92.44 155 A 1 ATOM 1220 N ND1 . HIS A 0 155 . -17.996 8.310 -0.115 1.00 92.44 155 A 1 ATOM 1221 C CE1 . HIS A 0 155 . -18.608 7.146 -0.385 1.00 92.44 155 A 1 ATOM 1222 N NE2 . HIS A 0 155 . -17.709 6.233 -0.787 1.00 92.44 155 A 1 ATOM 1223 N N . ARG A 0 156 . -13.759 7.475 1.941 1.00 84.09 156 A 1 ATOM 1224 C CA . ARG A 0 156 . -13.335 6.206 2.561 1.00 84.09 156 A 1 ATOM 1225 C C . ARG A 0 156 . -13.579 6.171 4.074 1.00 84.09 156 A 1 ATOM 1226 C CB . ARG A 0 156 . -11.852 5.989 2.235 1.00 84.09 156 A 1 ATOM 1227 O O . ARG A 0 156 . -13.929 5.126 4.619 1.00 84.09 156 A 1 ATOM 1228 C CG . ARG A 0 156 . -11.333 4.672 2.822 1.00 84.09 156 A 1 ATOM 1229 C CD . ARG A 0 156 . -9.917 4.403 2.322 1.00 84.09 156 A 1 ATOM 1230 N NE . ARG A 0 156 . -9.445 3.100 2.814 1.00 84.09 156 A 1 ATOM 1231 N NH1 . ARG A 0 156 . -7.309 3.717 3.358 1.00 84.09 156 A 1 ATOM 1232 N NH2 . ARG A 0 156 . -8.039 1.668 3.876 1.00 84.09 156 A 1 ATOM 1233 C CZ . ARG A 0 156 . -8.267 2.834 3.341 1.00 84.09 156 A 1 ATOM 1234 N N . HIS A 0 157 . -13.405 7.308 4.740 1.00 85.22 157 A 1 ATOM 1235 C CA . HIS A 0 157 . -13.557 7.447 6.184 1.00 85.22 157 A 1 ATOM 1236 C C . HIS A 0 157 . -15.001 7.666 6.626 1.00 85.22 157 A 1 ATOM 1237 C CB . HIS A 0 157 . -12.657 8.581 6.686 1.00 85.22 157 A 1 ATOM 1238 O O . HIS A 0 157 . -15.290 7.372 7.783 1.00 85.22 157 A 1 ATOM 1239 C CG . HIS A 0 157 . -11.202 8.282 6.457 1.00 85.22 157 A 1 ATOM 1240 C CD2 . HIS A 0 157 . -10.369 8.877 5.547 1.00 85.22 157 A 1 ATOM 1241 N ND1 . HIS A 0 157 . -10.475 7.311 7.106 1.00 85.22 157 A 1 ATOM 1242 C CE1 . HIS A 0 157 . -9.230 7.324 6.605 1.00 85.22 157 A 1 ATOM 1243 N NE2 . HIS A 0 157 . -9.125 8.241 5.637 1.00 85.22 157 A 1 ATOM 1244 N N . VAL A 0 158 . -15.894 8.127 5.745 1.00 90.77 158 A 1 ATOM 1245 C CA . VAL A 0 158 . -17.313 8.401 6.060 1.00 90.77 158 A 1 ATOM 1246 C C . VAL A 0 158 . -18.297 7.443 5.380 1.00 90.77 158 A 1 ATOM 1247 C CB . VAL A 0 158 . -17.690 9.872 5.787 1.00 90.77 158 A 1 ATOM 1248 O O . VAL A 0 158 . -19.485 7.468 5.682 1.00 90.77 158 A 1 ATOM 1249 C CG1 . VAL A 0 158 . -16.780 10.831 6.565 1.00 90.77 158 A 1 ATOM 1250 C CG2 . VAL A 0 158 . -17.645 10.240 4.300 1.00 90.77 158 A 1 ATOM 1251 N N . CYS A 0 159 . -17.832 6.572 4.481 1.00 94.39 159 A 1 ATOM 1252 C CA . CYS A 0 159 . -18.693 5.667 3.723 1.00 94.39 159 A 1 ATOM 1253 C C . CYS A 0 159 . -19.522 4.768 4.652 1.00 94.39 159 A 1 ATOM 1254 C CB . CYS A 0 159 . -17.841 4.848 2.742 1.00 94.39 159 A 1 ATOM 1255 O O . CYS A 0 159 . -18.984 4.003 5.449 1.00 94.39 159 A 1 ATOM 1256 S SG . CYS A 0 159 . -18.884 3.684 1.816 1.00 94.39 159 A 1 ATOM 1257 N N . ALA A 0 160 . -20.844 4.808 4.487 1.00 95.13 160 A 1 ATOM 1258 C CA . ALA A 0 160 . -21.803 4.005 5.245 1.00 95.13 160 A 1 ATOM 1259 C C . ALA A 0 160 . -21.620 2.481 5.059 1.00 95.13 160 A 1 ATOM 1260 C CB . ALA A 0 160 . -23.190 4.467 4.784 1.00 95.13 160 A 1 ATOM 1261 O O . ALA A 0 160 . -22.016 1.692 5.915 1.00 95.13 160 A 1 ATOM 1262 N N . TYR A 0 161 . -20.986 2.067 3.960 1.00 97.02 161 A 1 ATOM 1263 C CA . TYR A 0 161 . -20.790 0.666 3.574 1.00 97.02 161 A 1 ATOM 1264 C C . TYR A 0 161 . -19.366 0.154 3.817 1.00 97.02 161 A 1 ATOM 1265 C CB . TYR A 0 161 . -21.208 0.495 2.114 1.00 97.02 161 A 1 ATOM 1266 O O . TYR A 0 161 . -19.044 -0.975 3.438 1.00 97.02 161 A 1 ATOM 1267 C CG . TYR A 0 161 . -22.663 0.828 1.870 1.00 97.02 161 A 1 ATOM 1268 C CD1 . TYR A 0 161 . -23.637 -0.158 2.101 1.00 97.02 161 A 1 ATOM 1269 C CD2 . TYR A 0 161 . -23.051 2.113 1.442 1.00 97.02 161 A 1 ATOM 1270 C CE1 . TYR A 0 161 . -24.992 0.112 1.847 1.00 97.02 161 A 1 ATOM 1271 C CE2 . TYR A 0 161 . -24.410 2.391 1.195 1.00 97.02 161 A 1 ATOM 1272 O OH . TYR A 0 161 . -26.689 1.624 1.115 1.00 97.02 161 A 1 ATOM 1273 C CZ . TYR A 0 161 . -25.381 1.381 1.381 1.00 97.02 161 A 1 ATOM 1274 N N . VAL A 0 162 . -18.504 0.966 4.442 1.00 94.15 162 A 1 ATOM 1275 C CA . VAL A 0 162 . -17.177 0.507 4.864 1.00 94.15 162 A 1 ATOM 1276 C C . VAL A 0 162 . -17.330 -0.667 5.847 1.00 94.15 162 A 1 ATOM 1277 C CB . VAL A 0 162 . -16.323 1.655 5.434 1.00 94.15 162 A 1 ATOM 1278 O O . VAL A 0 162 . -18.149 -0.571 6.769 1.00 94.15 162 A 1 ATOM 1279 C CG1 . VAL A 0 162 . -16.830 2.217 6.761 1.00 94.15 162 A 1 ATOM 1280 C CG2 . VAL A 0 162 . -14.864 1.246 5.664 1.00 94.15 162 A 1 ATOM 1281 N N . PRO A 0 163 . -16.586 -1.774 5.660 1.00 95.74 163 A 1 ATOM 1282 C CA . PRO A 0 163 . -16.560 -2.883 6.598 1.00 95.74 163 A 1 ATOM 1283 C C . PRO A 0 163 . -16.017 -2.420 7.948 1.00 95.74 163 A 1 ATOM 1284 C CB . PRO A 0 163 . -15.667 -3.966 5.980 1.00 95.74 163 A 1 ATOM 1285 O O . PRO A 0 163 . -14.935 -1.835 8.016 1.00 95.74 163 A 1 ATOM 1286 C CG . PRO A 0 163 . -15.541 -3.579 4.513 1.00 95.74 163 A 1 ATOM 1287 C CD . PRO A 0 163 . -15.772 -2.077 4.503 1.00 95.74 163 A 1 ATOM 1288 N N . VAL A 0 164 . -16.760 -2.693 9.012 1.00 93.68 164 A 1 ATOM 1289 C CA . VAL A 0 164 . -16.362 -2.421 10.393 1.00 93.68 164 A 1 ATOM 1290 C C . VAL A 0 164 . -16.589 -3.664 11.237 1.00 93.68 164 A 1 ATOM 1291 C CB . VAL A 0 164 . -17.099 -1.204 10.985 1.00 93.68 164 A 1 ATOM 1292 O O . VAL A 0 164 . -17.631 -4.310 11.126 1.00 93.68 164 A 1 ATOM 1293 C CG1 . VAL A 0 164 . -16.732 0.086 10.240 1.00 93.68 164 A 1 ATOM 1294 C CG2 . VAL A 0 164 . -18.626 -1.337 10.959 1.00 93.68 164 A 1 ATOM 1295 N N . ASP A 0 165 . -15.620 -3.994 12.083 1.00 95.01 165 A 1 ATOM 1296 C CA . ASP A 0 165 . -15.725 -5.134 12.988 1.00 95.01 165 A 1 ATOM 1297 C C . ASP A 0 165 . -16.399 -4.709 14.293 1.00 95.01 165 A 1 ATOM 1298 C CB . ASP A 0 165 . -14.351 -5.776 13.221 1.00 95.01 165 A 1 ATOM 1299 O O . ASP A 0 165 . -16.053 -3.692 14.902 1.00 95.01 165 A 1 ATOM 1300 C CG . ASP A 0 165 . -13.730 -6.320 11.928 1.00 95.01 165 A 1 ATOM 1301 O OD1 . ASP A 0 165 . -14.503 -6.723 11.025 1.00 95.01 165 A 1 ATOM 1302 O OD2 . ASP A 0 165 . -12.486 -6.292 11.830 1.00 95.01 165 A 1 ATOM 1303 N N . CYS A 0 166 . -17.379 -5.491 14.741 1.00 94.47 166 A 1 ATOM 1304 C CA . CYS A 0 166 . -17.987 -5.290 16.046 1.00 94.47 166 A 1 ATOM 1305 C C . CYS A 0 166 . -16.971 -5.593 17.157 1.00 94.47 166 A 1 ATOM 1306 C CB . CYS A 0 166 . -19.217 -6.192 16.182 1.00 94.47 166 A 1 ATOM 1307 O O . CYS A 0 166 . -16.465 -6.709 17.239 1.00 94.47 166 A 1 ATOM 1308 S SG . CYS A 0 166 . -19.941 -5.942 17.833 1.00 94.47 166 A 1 ATOM 1309 N N . ALA A 0 167 . -16.756 -4.645 18.075 1.00 90.61 167 A 1 ATOM 1310 C CA . ALA A 0 167 . -15.836 -4.817 19.203 1.00 90.61 167 A 1 ATOM 1311 C C . ALA A 0 167 . -16.210 -5.970 20.155 1.00 90.61 167 A 1 ATOM 1312 C CB . ALA A 0 167 . -15.762 -3.486 19.961 1.00 90.61 167 A 1 ATOM 1313 O O . ALA A 0 167 . -15.322 -6.553 20.760 1.00 90.61 167 A 1 ATOM 1314 N N . GLY A 0 168 . -17.500 -6.313 20.273 1.00 88.69 168 A 1 ATOM 1315 C CA . GLY A 0 168 . -17.943 -7.378 21.178 1.00 88.69 168 A 1 ATOM 1316 C C . GLY A 0 168 . -17.891 -8.777 20.565 1.00 88.69 168 A 1 ATOM 1317 O O . GLY A 0 168 . -17.382 -9.700 21.184 1.00 88.69 168 A 1 ATOM 1318 N N . CYS A 0 169 . -18.443 -8.971 19.360 1.00 93.20 169 A 1 ATOM 1319 C CA . CYS A 0 169 . -18.529 -10.308 18.749 1.00 93.20 169 A 1 ATOM 1320 C C . CYS A 0 169 . -17.548 -10.556 17.593 1.00 93.20 169 A 1 ATOM 1321 C CB . CYS A 0 169 . -19.978 -10.608 18.342 1.00 93.20 169 A 1 ATOM 1322 O O . CYS A 0 169 . -17.526 -11.660 17.053 1.00 93.20 169 A 1 ATOM 1323 S SG . CYS A 0 169 . -20.458 -9.652 16.877 1.00 93.20 169 A 1 ATOM 1324 N N . GLY A 0 170 . -16.797 -9.541 17.157 1.00 93.57 170 A 1 ATOM 1325 C CA . GLY A 0 170 . -15.850 -9.634 16.041 1.00 93.57 170 A 1 ATOM 1326 C C . GLY A 0 170 . -16.481 -9.740 14.647 1.00 93.57 170 A 1 ATOM 1327 O O . GLY A 0 170 . -15.756 -9.872 13.667 1.00 93.57 170 A 1 ATOM 1328 N N . ARG A 0 171 . -17.815 -9.697 14.513 1.00 94.84 171 A 1 ATOM 1329 C CA . ARG A 0 171 . -18.479 -9.766 13.198 1.00 94.84 171 A 1 ATOM 1330 C C . ARG A 0 171 . -18.216 -8.500 12.380 1.00 94.84 171 A 1 ATOM 1331 C CB . ARG A 0 171 . -19.992 -9.992 13.340 1.00 94.84 171 A 1 ATOM 1332 O O . ARG A 0 171 . -18.446 -7.399 12.877 1.00 94.84 171 A 1 ATOM 1333 C CG . ARG A 0 171 . -20.341 -11.389 13.871 1.00 94.84 171 A 1 ATOM 1334 C CD . ARG A 0 171 . -21.863 -11.526 13.999 1.00 94.84 171 A 1 ATOM 1335 N NE . ARG A 0 171 . -22.246 -12.821 14.594 1.00 94.84 171 A 1 ATOM 1336 N NH1 . ARG A 0 171 . -24.508 -12.673 14.215 1.00 94.84 171 A 1 ATOM 1337 N NH2 . ARG A 0 171 . -23.681 -14.460 15.264 1.00 94.84 171 A 1 ATOM 1338 C CZ . ARG A 0 171 . -23.472 -13.310 14.688 1.00 94.84 171 A 1 ATOM 1339 N N . THR A 0 172 . -17.832 -8.671 11.116 1.00 96.84 172 A 1 ATOM 1340 C CA . THR A 0 172 . -17.685 -7.583 10.140 1.00 96.84 172 A 1 ATOM 1341 C C . THR A 0 172 . -19.032 -7.210 9.519 1.00 96.84 172 A 1 ATOM 1342 C CB . THR A 0 172 . -16.723 -7.977 9.013 1.00 96.84 172 A 1 ATOM 1343 O O . THR A 0 172 . -19.690 -8.049 8.905 1.00 96.84 172 A 1 ATOM 1344 C CG2 . THR A 0 172 . -16.348 -6.786 8.134 1.00 96.84 172 A 1 ATOM 1345 O OG1 . THR A 0 172 . -15.538 -8.539 9.510 1.00 96.84 172 A 1 ATOM 1346 N N . LEU A 0 173 . -19.419 -5.941 9.616 1.00 94.49 173 A 1 ATOM 1347 C CA . LEU A 0 173 . -20.696 -5.399 9.135 1.00 94.49 173 A 1 ATOM 1348 C C . LEU A 0 173 . -20.477 -4.142 8.295 1.00 94.49 173 A 1 ATOM 1349 C CB . LEU A 0 173 . -21.580 -5.077 10.347 1.00 94.49 173 A 1 ATOM 1350 O O . LEU A 0 173 . -19.367 -3.614 8.241 1.00 94.49 173 A 1 ATOM 1351 C CG . LEU A 0 173 . -21.917 -6.304 11.206 1.00 94.49 173 A 1 ATOM 1352 C CD1 . LEU A 0 173 . -22.607 -5.829 12.472 1.00 94.49 173 A 1 ATOM 1353 C CD2 . LEU A 0 173 . -22.843 -7.290 10.492 1.00 94.49 173 A 1 ATOM 1354 N N . ASN A 0 174 . -21.516 -3.652 7.619 1.00 96.26 174 A 1 ATOM 1355 C CA . ASN A 0 174 . -21.468 -2.287 7.097 1.00 96.26 174 A 1 ATOM 1356 C C . ASN A 0 174 . -21.523 -1.291 8.261 1.00 96.26 174 A 1 ATOM 1357 C CB . ASN A 0 174 . -22.624 -2.067 6.114 1.00 96.26 174 A 1 ATOM 1358 O O . ASN A 0 174 . -22.235 -1.518 9.239 1.00 96.26 174 A 1 ATOM 1359 C CG . ASN A 0 174 . -22.511 -2.918 4.871 1.00 96.26 174 A 1 ATOM 1360 N ND2 . ASN A 0 174 . -23.606 -3.395 4.338 1.00 96.26 174 A 1 ATOM 1361 O OD1 . ASN A 0 174 . -21.420 -3.150 4.367 1.00 96.26 174 A 1 ATOM 1362 N N . ARG A 0 175 . -20.825 -0.155 8.155 1.00 94.46 175 A 1 ATOM 1363 C CA . ARG A 0 175 . -20.882 0.903 9.180 1.00 94.46 175 A 1 ATOM 1364 C C . ARG A 0 175 . -22.311 1.309 9.538 1.00 94.46 175 A 1 ATOM 1365 C CB . ARG A 0 175 . -20.046 2.101 8.725 1.00 94.46 175 A 1 ATOM 1366 O O . ARG A 0 175 . -22.602 1.487 10.716 1.00 94.46 175 A 1 ATOM 1367 C CG . ARG A 0 175 . -20.126 3.271 9.718 1.00 94.46 175 A 1 ATOM 1368 C CD . ARG A 0 175 . -19.371 4.493 9.212 1.00 94.46 175 A 1 ATOM 1369 N NE . ARG A 0 175 . -17.927 4.236 9.116 1.00 94.46 175 A 1 ATOM 1370 N NH1 . ARG A 0 175 . -17.277 6.417 9.368 1.00 94.46 175 A 1 ATOM 1371 N NH2 . ARG A 0 175 . -15.756 4.866 8.906 1.00 94.46 175 A 1 ATOM 1372 C CZ . ARG A 0 175 . -16.999 5.167 9.139 1.00 94.46 175 A 1 ATOM 1373 N N . ILE A 0 176 . -23.194 1.409 8.548 1.00 93.86 176 A 1 ATOM 1374 C CA . ILE A 0 176 . -24.609 1.741 8.752 1.00 93.86 176 A 1 ATOM 1375 C C . ILE A 0 176 . -25.357 0.718 9.623 1.00 93.86 176 A 1 ATOM 1376 C CB . ILE A 0 176 . -25.280 1.940 7.378 1.00 93.86 176 A 1 ATOM 1377 O O . ILE A 0 176 . -26.281 1.079 10.342 1.00 93.86 176 A 1 ATOM 1378 C CG1 . ILE A 0 176 . -26.639 2.651 7.526 1.00 93.86 176 A 1 ATOM 1379 C CG2 . ILE A 0 176 . -25.404 0.633 6.574 1.00 93.86 176 A 1 ATOM 1380 C CD1 . ILE A 0 176 . -27.237 3.109 6.191 1.00 93.86 176 A 1 ATOM 1381 N N . GLU A 0 177 . -24.936 -0.547 9.614 1.00 94.26 177 A 1 ATOM 1382 C CA . GLU A 0 177 . -25.548 -1.632 10.394 1.00 94.26 177 A 1 ATOM 1383 C C . GLU A 0 177 . -24.986 -1.714 11.821 1.00 94.26 177 A 1 ATOM 1384 C CB . GLU A 0 177 . -25.293 -2.968 9.679 1.00 94.26 177 A 1 ATOM 1385 O O . GLU A 0 177 . -25.591 -2.347 12.688 1.00 94.26 177 A 1 ATOM 1386 C CG . GLU A 0 177 . -25.980 -3.087 8.306 1.00 94.26 177 A 1 ATOM 1387 C CD . GLU A 0 177 . -25.302 -4.098 7.365 1.00 94.26 177 A 1 ATOM 1388 O OE1 . GLU A 0 177 . -25.686 -4.110 6.174 1.00 94.26 177 A 1 ATOM 1389 O OE2 . GLU A 0 177 . -24.297 -4.740 7.758 1.00 94.26 177 A 1 ATOM 1390 N N . LEU A 0 178 . -23.829 -1.089 12.084 1.00 92.07 178 A 1 ATOM 1391 C CA . LEU A 0 178 . -23.080 -1.281 13.325 1.00 92.07 178 A 1 ATOM 1392 C C . LEU A 0 178 . -23.887 -0.866 14.559 1.00 92.07 178 A 1 ATOM 1393 C CB . LEU A 0 178 . -21.740 -0.527 13.241 1.00 92.07 178 A 1 ATOM 1394 O O . LEU A 0 178 . -23.936 -1.628 15.521 1.00 92.07 178 A 1 ATOM 1395 C CG . LEU A 0 178 . -20.848 -0.705 14.487 1.00 92.07 178 A 1 ATOM 1396 C CD1 . LEU A 0 178 . -20.411 -2.160 14.692 1.00 92.07 178 A 1 ATOM 1397 C CD2 . LEU A 0 178 . -19.593 0.161 14.387 1.00 92.07 178 A 1 ATOM 1398 N N . ALA A 0 179 . -24.546 0.295 14.526 1.00 88.79 179 A 1 ATOM 1399 C CA . ALA A 0 179 . -25.326 0.786 15.663 1.00 88.79 179 A 1 ATOM 1400 C C . ALA A 0 179 . -26.480 -0.169 16.013 1.00 88.79 179 A 1 ATOM 1401 C CB . ALA A 0 179 . -25.834 2.195 15.336 1.00 88.79 179 A 1 ATOM 1402 O O . ALA A 0 179 . -26.634 -0.564 17.168 1.00 88.79 179 A 1 ATOM 1403 N N . ALA A 0 180 . -27.241 -0.610 15.004 1.00 91.69 180 A 1 ATOM 1404 C CA . ALA A 0 180 . -28.331 -1.565 15.189 1.00 91.69 180 A 1 ATOM 1405 C C . ALA A 0 180 . -27.820 -2.912 15.724 1.00 91.69 180 A 1 ATOM 1406 C CB . ALA A 0 180 . -29.069 -1.729 13.855 1.00 91.69 180 A 1 ATOM 1407 O O . ALA A 0 180 . -28.400 -3.473 16.651 1.00 91.69 180 A 1 ATOM 1408 N N . HIS A 0 181 . -26.696 -3.403 15.197 1.00 93.32 181 A 1 ATOM 1409 C CA . HIS A 0 181 . -26.070 -4.628 15.681 1.00 93.32 181 A 1 ATOM 1410 C C . HIS A 0 181 . -25.586 -4.517 17.132 1.00 93.32 181 A 1 ATOM 1411 C CB . HIS A 0 181 . -24.909 -4.986 14.753 1.00 93.32 181 A 1 ATOM 1412 O O . HIS A 0 181 . -25.768 -5.456 17.904 1.00 93.32 181 A 1 ATOM 1413 C CG . HIS A 0 181 . -24.086 -6.124 15.288 1.00 93.32 181 A 1 ATOM 1414 C CD2 . HIS A 0 181 . -22.884 -6.023 15.930 1.00 93.32 181 A 1 ATOM 1415 N ND1 . HIS A 0 181 . -24.433 -7.453 15.270 1.00 93.32 181 A 1 ATOM 1416 C CE1 . HIS A 0 181 . -23.463 -8.139 15.892 1.00 93.32 181 A 1 ATOM 1417 N NE2 . HIS A 0 181 . -22.496 -7.310 16.310 1.00 93.32 181 A 1 ATOM 1418 N N . GLN A 0 182 . -24.972 -3.394 17.518 1.00 88.06 182 A 1 ATOM 1419 C CA . GLN A 0 182 . -24.430 -3.192 18.865 1.00 88.06 182 A 1 ATOM 1420 C C . GLN A 0 182 . -25.517 -3.243 19.948 1.00 88.06 182 A 1 ATOM 1421 C CB . GLN A 0 182 . -23.660 -1.864 18.925 1.00 88.06 182 A 1 ATOM 1422 O O . GLN A 0 182 . -25.258 -3.786 21.020 1.00 88.06 182 A 1 ATOM 1423 C CG . GLN A 0 182 . -22.273 -1.962 18.269 1.00 88.06 182 A 1 ATOM 1424 C CD . GLN A 0 182 . -21.543 -0.623 18.235 1.00 88.06 182 A 1 ATOM 1425 N NE2 . GLN A 0 182 . -20.234 -0.613 18.362 1.00 88.06 182 A 1 ATOM 1426 O OE1 . GLN A 0 182 . -22.114 0.442 18.087 1.00 88.06 182 A 1 ATOM 1427 N N . LEU A 0 183 . -26.736 -2.773 19.654 1.00 87.26 183 A 1 ATOM 1428 C CA . LEU A 0 183 . -27.884 -2.853 20.571 1.00 87.26 183 A 1 ATOM 1429 C C . LEU A 0 183 . -28.277 -4.302 20.915 1.00 87.26 183 A 1 ATOM 1430 C CB . LEU A 0 183 . -29.085 -2.119 19.943 1.00 87.26 183 A 1 ATOM 1431 O O . LEU A 0 183 . -28.733 -4.576 22.025 1.00 87.26 183 A 1 ATOM 1432 C CG . LEU A 0 183 . -28.919 -0.595 19.805 1.00 87.26 183 A 1 ATOM 1433 C CD1 . LEU A 0 183 . -30.085 -0.021 19.000 1.00 87.26 183 A 1 ATOM 1434 C CD2 . LEU A 0 183 . -28.881 0.104 21.165 1.00 87.26 183 A 1 ATOM 1435 N N . SER A 0 184 . -28.074 -5.240 19.988 1.00 88.39 184 A 1 ATOM 1436 C CA . SER A 0 184 . -28.434 -6.655 20.146 1.00 88.39 184 A 1 ATOM 1437 C C . SER A 0 184 . -27.224 -7.600 20.123 1.00 88.39 184 A 1 ATOM 1438 C CB . SER A 0 184 . -29.482 -7.036 19.096 1.00 88.39 184 A 1 ATOM 1439 O O . SER A 0 184 . -27.374 -8.794 19.859 1.00 88.39 184 A 1 ATOM 1440 O OG . SER A 0 184 . -28.910 -7.035 17.803 1.00 88.39 184 A 1 ATOM 1441 N N . CYS A 0 185 . -26.007 -7.091 20.327 1.00 88.32 185 A 1 ATOM 1442 C CA . CYS A 0 185 . -24.793 -7.893 20.206 1.00 88.32 185 A 1 ATOM 1443 C C . CYS A 0 185 . -24.553 -8.731 21.467 1.00 88.32 185 A 1 ATOM 1444 C CB . CYS A 0 185 . -23.606 -6.979 19.890 1.00 88.32 185 A 1 ATOM 1445 O O . CYS A 0 185 . -24.259 -8.185 22.529 1.00 88.32 185 A 1 ATOM 1446 S SG . CYS A 0 185 . -22.080 -7.963 19.802 1.00 88.32 185 A 1 ATOM 1447 N N . PHE A 0 186 . -24.580 -10.061 21.332 1.00 90.16 186 A 1 ATOM 1448 C CA . PHE A 0 186 . -24.315 -10.989 22.439 1.00 90.16 186 A 1 ATOM 1449 C C . PHE A 0 186 . -22.947 -10.777 23.101 1.00 90.16 186 A 1 ATOM 1450 C CB . PHE A 0 186 . -24.413 -12.435 21.936 1.00 90.16 186 A 1 ATOM 1451 O O . PHE A 0 186 . -22.849 -10.876 24.318 1.00 90.16 186 A 1 ATOM 1452 C CG . PHE A 0 186 . -25.796 -12.834 21.466 1.00 90.16 186 A 1 ATOM 1453 C CD1 . PHE A 0 186 . -26.828 -13.001 22.407 1.00 90.16 186 A 1 ATOM 1454 C CD2 . PHE A 0 186 . -26.056 -13.036 20.097 1.00 90.16 186 A 1 ATOM 1455 C CE1 . PHE A 0 186 . -28.115 -13.372 21.983 1.00 90.16 186 A 1 ATOM 1456 C CE2 . PHE A 0 186 . -27.346 -13.404 19.673 1.00 90.16 186 A 1 ATOM 1457 C CZ . PHE A 0 186 . -28.375 -13.573 20.617 1.00 90.16 186 A 1 ATOM 1458 N N . GLY A 0 187 . -21.905 -10.453 22.324 1.00 85.35 187 A 1 ATOM 1459 C CA . GLY A 0 187 . -20.565 -10.201 22.869 1.00 85.35 187 A 1 ATOM 1460 C C . GLY A 0 187 . -20.530 -8.967 23.773 1.00 85.35 187 A 1 ATOM 1461 O O . GLY A 0 187 . -20.024 -9.032 24.887 1.00 85.35 187 A 1 ATOM 1462 N N . ILE A 0 188 . -21.172 -7.874 23.342 1.00 80.34 188 A 1 ATOM 1463 C CA . ILE A 0 188 . -21.293 -6.648 24.149 1.00 80.34 188 A 1 ATOM 1464 C C . ILE A 0 188 . -22.162 -6.906 25.386 1.00 80.34 188 A 1 ATOM 1465 C CB . ILE A 0 188 . -21.854 -5.485 23.295 1.00 80.34 188 A 1 ATOM 1466 O O . ILE A 0 188 . -21.825 -6.483 26.487 1.00 80.34 188 A 1 ATOM 1467 C CG1 . ILE A 0 188 . -20.879 -5.172 22.137 1.00 80.34 188 A 1 ATOM 1468 C CG2 . ILE A 0 188 . -22.105 -4.230 24.150 1.00 80.34 188 A 1 ATOM 1469 C CD1 . ILE A 0 188 . -21.321 -4.053 21.193 1.00 80.34 188 A 1 ATOM 1470 N N . GLN A 0 189 . -23.277 -7.623 25.227 1.00 83.59 189 A 1 ATOM 1471 C CA . GLN A 0 189 . -24.163 -7.963 26.342 1.00 83.59 189 A 1 ATOM 1472 C C . GLN A 0 189 . -23.464 -8.836 27.397 1.00 83.59 189 A 1 ATOM 1473 C CB . GLN A 0 189 . -25.416 -8.666 25.804 1.00 83.59 189 A 1 ATOM 1474 O O . GLN A 0 189 . -23.679 -8.624 28.591 1.00 83.59 189 A 1 ATOM 1475 C CG . GLN A 0 189 . -26.355 -7.711 25.048 1.00 83.59 189 A 1 ATOM 1476 C CD . GLN A 0 189 . -27.530 -8.434 24.396 1.00 83.59 189 A 1 ATOM 1477 N NE2 . GLN A 0 189 . -28.414 -7.722 23.730 1.00 83.59 189 A 1 ATOM 1478 O OE1 . GLN A 0 189 . -27.690 -9.641 24.468 1.00 83.59 189 A 1 ATOM 1479 N N . ALA A 0 190 . -22.616 -9.782 26.979 1.00 81.93 190 A 1 ATOM 1480 C CA . ALA A 0 190 . -21.832 -10.622 27.881 1.00 81.93 190 A 1 ATOM 1481 C C . ALA A 0 190 . -20.813 -9.799 28.687 1.00 81.93 190 A 1 ATOM 1482 C CB . ALA A 0 190 . -21.157 -11.730 27.063 1.00 81.93 190 A 1 ATOM 1483 O O . ALA A 0 190 . -20.780 -9.915 29.912 1.00 81.93 190 A 1 ATOM 1484 N N . GLU A 0 191 . -20.066 -8.912 28.023 1.00 74.65 191 A 1 ATOM 1485 C CA . GLU A 0 191 . -19.066 -8.040 28.657 1.00 74.65 191 A 1 ATOM 1486 C C . GLU A 0 191 . -19.714 -7.060 29.656 1.00 74.65 191 A 1 ATOM 1487 C CB . GLU A 0 191 . -18.298 -7.319 27.535 1.00 74.65 191 A 1 ATOM 1488 O O . GLU A 0 191 . -19.263 -6.912 30.792 1.00 74.65 191 A 1 ATOM 1489 C CG . GLU A 0 191 . -17.030 -6.601 28.021 1.00 74.65 191 A 1 ATOM 1490 C CD . GLU A 0 191 . -16.167 -6.056 26.865 1.00 74.65 191 A 1 ATOM 1491 O OE1 . GLU A 0 191 . -14.995 -5.700 27.135 1.00 74.65 191 A 1 ATOM 1492 O OE2 . GLU A 0 191 . -16.683 -5.948 25.726 1.00 74.65 191 A 1 ATOM 1493 N N . LEU A 0 192 . -20.863 -6.468 29.306 1.00 71.43 192 A 1 ATOM 1494 C CA . LEU A 0 192 . -21.642 -5.643 30.239 1.00 71.43 192 A 1 ATOM 1495 C C . LEU A 0 192 . -22.193 -6.453 31.426 1.00 71.43 192 A 1 ATOM 1496 C CB . LEU A 0 192 . -22.794 -4.964 29.478 1.00 71.43 192 A 1 ATOM 1497 O O . LEU A 0 192 . -22.323 -5.928 32.535 1.00 71.43 192 A 1 ATOM 1498 C CG . LEU A 0 192 . -22.360 -3.891 28.463 1.00 71.43 192 A 1 ATOM 1499 C CD1 . LEU A 0 192 . -23.597 -3.399 27.707 1.00 71.43 192 A 1 ATOM 1500 C CD2 . LEU A 0 192 . -21.703 -2.684 29.135 1.00 71.43 192 A 1 ATOM 1501 N N . GLY A 0 193 . -22.528 -7.727 31.210 1.00 68.17 193 A 1 ATOM 1502 C CA . GLY A 0 193 . -22.967 -8.644 32.260 1.00 68.17 193 A 1 ATOM 1503 C C . GLY A 0 193 . -21.858 -9.010 33.253 1.00 68.17 193 A 1 ATOM 1504 O O . GLY A 0 193 . -22.148 -9.254 34.426 1.00 68.17 193 A 1 ATOM 1505 N N . GLU A 0 194 . -20.600 -9.031 32.814 1.00 61.81 194 A 1 ATOM 1506 C CA . GLU A 0 194 . -19.427 -9.210 33.678 1.00 61.81 194 A 1 ATOM 1507 C C . GLU A 0 194 . -19.186 -7.973 34.543 1.00 61.81 194 A 1 ATOM 1508 C CB . GLU A 0 194 . -18.196 -9.581 32.837 1.00 61.81 194 A 1 ATOM 1509 O O . GLU A 0 194 . -19.125 -8.102 35.765 1.00 61.81 194 A 1 ATOM 1510 C CG . GLU A 0 194 . -18.346 -11.024 32.341 1.00 61.81 194 A 1 ATOM 1511 C CD . GLU A 0 194 . -17.232 -11.525 31.422 1.00 61.81 194 A 1 ATOM 1512 O OE1 . GLU A 0 194 . -17.369 -12.712 31.044 1.00 61.81 194 A 1 ATOM 1513 O OE2 . GLU A 0 194 . -16.274 -10.774 31.151 1.00 61.81 194 A 1 ATOM 1514 N N . ILE A 0 195 . -19.222 -6.774 33.952 1.00 57.63 195 A 1 ATOM 1515 C CA . ILE A 0 195 . -19.072 -5.503 34.683 1.00 57.63 195 A 1 ATOM 1516 C C . ILE A 0 195 . -20.168 -5.338 35.747 1.00 57.63 195 A 1 ATOM 1517 C CB . ILE A 0 195 . -19.076 -4.318 33.689 1.00 57.63 195 A 1 ATOM 1518 O O . ILE A 0 195 . -19.903 -4.905 36.867 1.00 57.63 195 A 1 ATOM 1519 C CG1 . ILE A 0 195 . -17.860 -4.402 32.737 1.00 57.63 195 A 1 ATOM 1520 C CG2 . ILE A 0 195 . -19.065 -2.967 34.436 1.00 57.63 195 A 1 ATOM 1521 C CD1 . ILE A 0 195 . -17.963 -3.474 31.520 1.00 57.63 195 A 1 ATOM 1522 N N . ARG A 0 196 . -21.418 -5.720 35.440 1.00 52.24 196 A 1 ATOM 1523 C CA . ARG A 0 196 . -22.509 -5.692 36.431 1.00 52.24 196 A 1 ATOM 1524 C C . ARG A 0 196 . -22.261 -6.649 37.598 1.00 52.24 196 A 1 ATOM 1525 C CB . ARG A 0 196 . -23.857 -6.000 35.769 1.00 52.24 196 A 1 ATOM 1526 O O . ARG A 0 196 . -22.585 -6.298 38.729 1.00 52.24 196 A 1 ATOM 1527 C CG . ARG A 0 196 . -24.395 -4.800 34.981 1.00 52.24 196 A 1 ATOM 1528 C CD . ARG A 0 196 . -25.744 -5.167 34.360 1.00 52.24 196 A 1 ATOM 1529 N NE . ARG A 0 196 . -26.276 -4.072 33.530 1.00 52.24 196 A 1 ATOM 1530 N NH1 . ARG A 0 196 . -28.306 -5.031 33.051 1.00 52.24 196 A 1 ATOM 1531 N NH2 . ARG A 0 196 . -27.797 -3.037 32.188 1.00 52.24 196 A 1 ATOM 1532 C CZ . ARG A 0 196 . -27.452 -4.051 32.929 1.00 52.24 196 A 1 ATOM 1533 N N . ARG A 0 197 . -21.692 -7.834 37.345 1.00 57.72 197 A 1 ATOM 1534 C CA . ARG A 0 197 . -21.332 -8.793 38.402 1.00 57.72 197 A 1 ATOM 1535 C C . ARG A 0 197 . -20.164 -8.293 39.247 1.00 57.72 197 A 1 ATOM 1536 C CB . ARG A 0 197 . -21.019 -10.172 37.801 1.00 57.72 197 A 1 ATOM 1537 O O . ARG A 0 197 . -20.198 -8.477 40.458 1.00 57.72 197 A 1 ATOM 1538 C CG . ARG A 0 197 . -22.297 -10.988 37.566 1.00 57.72 197 A 1 ATOM 1539 C CD . ARG A 0 197 . -21.984 -12.384 37.009 1.00 57.72 197 A 1 ATOM 1540 N NE . ARG A 0 197 . -21.712 -12.347 35.557 1.00 57.72 197 A 1 ATOM 1541 N NH1 . ARG A 0 197 . -19.690 -13.458 35.473 1.00 57.72 197 A 1 ATOM 1542 N NH2 . ARG A 0 197 . -20.697 -12.864 33.587 1.00 57.72 197 A 1 ATOM 1543 C CZ . ARG A 0 197 . -20.709 -12.893 34.889 1.00 57.72 197 A 1 ATOM 1544 N N . GLU A 0 198 . -19.168 -7.660 38.637 1.00 52.25 198 A 1 ATOM 1545 C CA . GLU A 0 198 . -18.038 -7.059 39.353 1.00 52.25 198 A 1 ATOM 1546 C C . GLU A 0 198 . -18.489 -5.893 40.235 1.00 52.25 198 A 1 ATOM 1547 C CB . GLU A 0 198 . -16.957 -6.617 38.359 1.00 52.25 198 A 1 ATOM 1548 O O . GLU A 0 198 . -18.196 -5.891 41.426 1.00 52.25 198 A 1 ATOM 1549 C CG . GLU A 0 198 . -16.253 -7.829 37.730 1.00 52.25 198 A 1 ATOM 1550 C CD . GLU A 0 198 . -15.128 -7.444 36.757 1.00 52.25 198 A 1 ATOM 1551 O OE1 . GLU A 0 198 . -14.368 -8.368 36.392 1.00 52.25 198 A 1 ATOM 1552 O OE2 . GLU A 0 198 . -15.012 -6.250 36.400 1.00 52.25 198 A 1 ATOM 1553 N N . ASN A 0 199 . -19.309 -4.979 39.706 1.00 48.79 199 A 1 ATOM 1554 C CA . ASN A 0 199 . -19.861 -3.873 40.491 1.00 48.79 199 A 1 ATOM 1555 C C . ASN A 0 199 . -20.742 -4.370 41.642 1.00 48.79 199 A 1 ATOM 1556 C CB . ASN A 0 199 . -20.646 -2.929 39.568 1.00 48.79 199 A 1 ATOM 1557 O O . ASN A 0 199 . -20.670 -3.828 42.737 1.00 48.79 199 A 1 ATOM 1558 C CG . ASN A 0 199 . -19.754 -2.102 38.659 1.00 48.79 199 A 1 ATOM 1559 N ND2 . ASN A 0 199 . -20.317 -1.487 37.646 1.00 48.79 199 A 1 ATOM 1560 O OD1 . ASN A 0 199 . -18.562 -1.952 38.844 1.00 48.79 199 A 1 ATOM 1561 N N . TYR A 0 200 . -21.540 -5.422 41.430 1.00 53.19 200 A 1 ATOM 1562 C CA . TYR A 0 200 . -22.348 -6.005 42.503 1.00 53.19 200 A 1 ATOM 1563 C C . TYR A 0 200 . -21.483 -6.657 43.594 1.00 53.19 200 A 1 ATOM 1564 C CB . TYR A 0 200 . -23.357 -6.990 41.905 1.00 53.19 200 A 1 ATOM 1565 O O . TYR A 0 200 . -21.773 -6.479 44.773 1.00 53.19 200 A 1 ATOM 1566 C CG . TYR A 0 200 . -24.427 -7.429 42.883 1.00 53.19 200 A 1 ATOM 1567 C CD1 . TYR A 0 200 . -24.346 -8.688 43.506 1.00 53.19 200 A 1 ATOM 1568 C CD2 . TYR A 0 200 . -25.504 -6.569 43.174 1.00 53.19 200 A 1 ATOM 1569 C CE1 . TYR A 0 200 . -25.355 -9.093 44.397 1.00 53.19 200 A 1 ATOM 1570 C CE2 . TYR A 0 200 . -26.496 -6.957 44.095 1.00 53.19 200 A 1 ATOM 1571 O OH . TYR A 0 200 . -27.358 -8.602 45.621 1.00 53.19 200 A 1 ATOM 1572 C CZ . TYR A 0 200 . -26.418 -8.223 44.715 1.00 53.19 200 A 1 ATOM 1573 N N . LYS A 0 201 . -20.391 -7.346 43.225 1.00 57.84 201 A 1 ATOM 1574 C CA . LYS A 0 201 . -19.428 -7.906 44.188 1.00 57.84 201 A 1 ATOM 1575 C C . LYS A 0 201 . -18.705 -6.816 44.976 1.00 57.84 201 A 1 ATOM 1576 C CB . LYS A 0 201 . -18.407 -8.804 43.482 1.00 57.84 201 A 1 ATOM 1577 O O . LYS A 0 201 . -18.695 -6.880 46.199 1.00 57.84 201 A 1 ATOM 1578 C CG . LYS A 0 201 . -18.992 -10.172 43.116 1.00 57.84 201 A 1 ATOM 1579 C CD . LYS A 0 201 . -17.901 -10.999 42.434 1.00 57.84 201 A 1 ATOM 1580 C CE . LYS A 0 201 . -18.409 -12.400 42.101 1.00 57.84 201 A 1 ATOM 1581 N NZ . LYS A 0 201 . -17.291 -13.238 41.608 1.00 57.84 201 A 1 ATOM 1582 N N . SER A 0 202 . -18.186 -5.784 44.310 1.00 54.16 202 A 1 ATOM 1583 C CA . SER A 0 202 . -17.531 -4.662 44.994 1.00 54.16 202 A 1 ATOM 1584 C C . SER A 0 202 . -18.506 -3.869 45.869 1.00 54.16 202 A 1 ATOM 1585 C CB . SER A 0 202 . -16.851 -3.736 43.985 1.00 54.16 202 A 1 ATOM 1586 O O . SER A 0 202 . -18.146 -3.480 46.973 1.00 54.16 202 A 1 ATOM 1587 O OG . SER A 0 202 . -15.812 -4.426 43.322 1.00 54.16 202 A 1 ATOM 1588 N N . SER A 0 203 . -19.761 -3.673 45.448 1.00 54.16 203 A 1 ATOM 1589 C CA . SER A 0 203 . -20.785 -3.056 46.303 1.00 54.16 203 A 1 ATOM 1590 C C . SER A 0 203 . -21.164 -3.931 47.501 1.00 54.16 203 A 1 ATOM 1591 C CB . SER A 0 203 . -22.047 -2.713 45.507 1.00 54.16 203 A 1 ATOM 1592 O O . SER A 0 203 . -21.386 -3.386 48.576 1.00 54.16 203 A 1 ATOM 1593 O OG . SER A 0 203 . -21.790 -1.682 44.573 1.00 54.16 203 A 1 ATOM 1594 N N . GLN A 0 204 . -21.207 -5.262 47.362 1.00 56.61 204 A 1 ATOM 1595 C CA . GLN A 0 204 . -21.420 -6.170 48.497 1.00 56.61 204 A 1 ATOM 1596 C C . GLN A 0 204 . -20.234 -6.175 49.470 1.00 56.61 204 A 1 ATOM 1597 C CB . GLN A 0 204 . -21.704 -7.597 48.004 1.00 56.61 204 A 1 ATOM 1598 O O . GLN A 0 204 . -20.448 -6.181 50.678 1.00 56.61 204 A 1 ATOM 1599 C CG . GLN A 0 204 . -23.163 -7.778 47.570 1.00 56.61 204 A 1 ATOM 1600 C CD . GLN A 0 204 . -23.482 -9.220 47.187 1.00 56.61 204 A 1 ATOM 1601 N NE2 . GLN A 0 204 . -24.712 -9.647 47.361 1.00 56.61 204 A 1 ATOM 1602 O OE1 . GLN A 0 204 . -22.661 -10.002 46.730 1.00 56.61 204 A 1 ATOM 1603 N N . GLU A 0 205 . -18.998 -6.116 48.971 1.00 52.74 205 A 1 ATOM 1604 C CA . GLU A 0 205 . -17.793 -5.995 49.802 1.00 52.74 205 A 1 ATOM 1605 C C . GLU A 0 205 . -17.775 -4.659 50.567 1.00 52.74 205 A 1 ATOM 1606 C CB . GLU A 0 205 . -16.540 -6.155 48.924 1.00 52.74 205 A 1 ATOM 1607 O O . GLU A 0 205 . -17.527 -4.643 51.776 1.00 52.74 205 A 1 ATOM 1608 C CG . GLU A 0 205 . -16.313 -7.617 48.495 1.00 52.74 205 A 1 ATOM 1609 C CD . GLU A 0 205 . -15.216 -7.794 47.428 1.00 52.74 205 A 1 ATOM 1610 O OE1 . GLU A 0 205 . -15.012 -8.957 47.003 1.00 52.74 205 A 1 ATOM 1611 O OE2 . GLU A 0 205 . -14.614 -6.782 46.999 1.00 52.74 205 A 1 ATOM 1612 N N . ILE A 0 206 . -18.141 -3.551 49.910 1.00 54.48 206 A 1 ATOM 1613 C CA . ILE A 0 206 . -18.293 -2.234 50.554 1.00 54.48 206 A 1 ATOM 1614 C C . ILE A 0 206 . -19.432 -2.258 51.584 1.00 54.48 206 A 1 ATOM 1615 C CB . ILE A 0 206 . -18.477 -1.114 49.506 1.00 54.48 206 A 1 ATOM 1616 O O . ILE A 0 206 . -19.254 -1.777 52.698 1.00 54.48 206 A 1 ATOM 1617 C CG1 . ILE A 0 206 . -17.197 -0.950 48.651 1.00 54.48 206 A 1 ATOM 1618 C CG2 . ILE A 0 206 . -18.796 0.233 50.188 1.00 54.48 206 A 1 ATOM 1619 C CD1 . ILE A 0 206 . -17.427 -0.174 47.347 1.00 54.48 206 A 1 ATOM 1620 N N . GLN A 0 207 . -20.581 -2.861 51.268 1.00 53.14 207 A 1 ATOM 1621 C CA . GLN A 0 207 . -21.687 -2.960 52.224 1.00 53.14 207 A 1 ATOM 1622 C C . GLN A 0 207 . -21.290 -3.795 53.449 1.00 53.14 207 A 1 ATOM 1623 C CB . GLN A 0 207 . -22.941 -3.516 51.529 1.00 53.14 207 A 1 ATOM 1624 O O . GLN A 0 207 . -21.519 -3.367 54.572 1.00 53.14 207 A 1 ATOM 1625 C CG . GLN A 0 207 . -24.192 -3.394 52.414 1.00 53.14 207 A 1 ATOM 1626 C CD . GLN A 0 207 . -24.543 -1.944 52.738 1.00 53.14 207 A 1 ATOM 1627 N NE2 . GLN A 0 207 . -24.765 -1.606 53.989 1.00 53.14 207 A 1 ATOM 1628 O OE1 . GLN A 0 207 . -24.614 -1.092 51.862 1.00 53.14 207 A 1 ATOM 1629 N N . SER A 0 208 . -20.602 -4.926 53.250 1.00 55.87 208 A 1 ATOM 1630 C CA . SER A 0 208 . -20.133 -5.772 54.356 1.00 55.87 208 A 1 ATOM 1631 C C . SER A 0 208 . -19.110 -5.069 55.256 1.00 55.87 208 A 1 ATOM 1632 C CB . SER A 0 208 . -19.571 -7.091 53.814 1.00 55.87 208 A 1 ATOM 1633 O O . SER A 0 208 . -19.144 -5.232 56.472 1.00 55.87 208 A 1 ATOM 1634 O OG . SER A 0 208 . -18.330 -6.938 53.146 1.00 55.87 208 A 1 ATOM 1635 N N . THR A 0 209 . -18.227 -4.242 54.686 1.00 56.90 209 A 1 ATOM 1636 C CA . THR A 0 209 . -17.248 -3.461 55.462 1.00 56.90 209 A 1 ATOM 1637 C C . THR A 0 209 . -17.903 -2.304 56.214 1.00 56.90 209 A 1 ATOM 1638 C CB . THR A 0 209 . -16.089 -2.947 54.592 1.00 56.90 209 A 1 ATOM 1639 O O . THR A 0 209 . -17.517 -2.028 57.350 1.00 56.90 209 A 1 ATOM 1640 C CG2 . THR A 0 209 . -15.056 -4.034 54.318 1.00 56.90 209 A 1 ATOM 1641 O OG1 . THR A 0 209 . -16.514 -2.501 53.330 1.00 56.90 209 A 1 ATOM 1642 N N . VAL A 0 210 . -18.929 -1.674 55.636 1.00 54.23 210 A 1 ATOM 1643 C CA . VAL A 0 210 . -19.747 -0.658 56.315 1.00 54.23 210 A 1 ATOM 1644 C C . VAL A 0 210 . -20.550 -1.274 57.463 1.00 54.23 210 A 1 ATOM 1645 C CB . VAL A 0 210 . -20.656 0.073 55.306 1.00 54.23 210 A 1 ATOM 1646 O O . VAL A 0 210 . -20.535 -0.722 58.560 1.00 54.23 210 A 1 ATOM 1647 C CG1 . VAL A 0 210 . -21.665 1.007 55.987 1.00 54.23 210 A 1 ATOM 1648 C CG2 . VAL A 0 210 . -19.821 0.947 54.357 1.00 54.23 210 A 1 ATOM 1649 N N . ASP A 0 211 . -21.181 -2.433 57.261 1.00 56.95 211 A 1 ATOM 1650 C CA . ASP A 0 211 . -21.977 -3.110 58.293 1.00 56.95 211 A 1 ATOM 1651 C C . ASP A 0 211 . -21.107 -3.529 59.497 1.00 56.95 211 A 1 ATOM 1652 C CB . ASP A 0 211 . -22.705 -4.327 57.688 1.00 56.95 211 A 1 ATOM 1653 O O . ASP A 0 211 . -21.506 -3.335 60.647 1.00 56.95 211 A 1 ATOM 1654 C CG . ASP A 0 211 . -23.785 -3.993 56.641 1.00 56.95 211 A 1 ATOM 1655 O OD1 . ASP A 0 211 . -24.254 -2.832 56.572 1.00 56.95 211 A 1 ATOM 1656 O OD2 . ASP A 0 211 . -24.168 -4.923 55.895 1.00 56.95 211 A 1 ATOM 1657 N N . VAL A 0 212 . -19.880 -4.013 59.248 1.00 58.36 212 A 1 ATOM 1658 C CA . VAL A 0 212 . -18.888 -4.315 60.301 1.00 58.36 212 A 1 ATOM 1659 C C . VAL A 0 212 . -18.428 -3.041 61.018 1.00 58.36 212 A 1 ATOM 1660 C CB . VAL A 0 212 . -17.682 -5.081 59.713 1.00 58.36 212 A 1 ATOM 1661 O O . VAL A 0 212 . -18.294 -3.034 62.245 1.00 58.36 212 A 1 ATOM 1662 C CG1 . VAL A 0 212 . -16.531 -5.261 60.714 1.00 58.36 212 A 1 ATOM 1663 C CG2 . VAL A 0 212 . -18.093 -6.491 59.265 1.00 58.36 212 A 1 ATOM 1664 N N . GLY A 0 213 . -18.215 -1.944 60.285 1.00 49.12 213 A 1 ATOM 1665 C CA . GLY A 0 213 . -17.863 -0.646 60.866 1.00 49.12 213 A 1 ATOM 1666 C C . GLY A 0 213 . -18.960 -0.085 61.775 1.00 49.12 213 A 1 ATOM 1667 O O . GLY A 0 213 . -18.664 0.384 62.873 1.00 49.12 213 A 1 ATOM 1668 N N . ILE A 0 214 . -20.228 -0.195 61.363 1.00 55.89 214 A 1 ATOM 1669 C CA . ILE A 0 214 . -21.389 0.230 62.158 1.00 55.89 214 A 1 ATOM 1670 C C . ILE A 0 214 . -21.533 -0.640 63.409 1.00 55.89 214 A 1 ATOM 1671 C CB . ILE A 0 214 . -22.677 0.236 61.300 1.00 55.89 214 A 1 ATOM 1672 O O . ILE A 0 214 . -21.687 -0.086 64.491 1.00 55.89 214 A 1 ATOM 1673 C CG1 . ILE A 0 214 . -22.585 1.320 60.200 1.00 55.89 214 A 1 ATOM 1674 C CG2 . ILE A 0 214 . -23.923 0.499 62.173 1.00 55.89 214 A 1 ATOM 1675 C CD1 . ILE A 0 214 . -23.679 1.212 59.129 1.00 55.89 214 A 1 ATOM 1676 N N . GLN A 0 215 . -21.418 -1.970 63.293 1.00 53.47 215 A 1 ATOM 1677 C CA . GLN A 0 215 . -21.482 -2.876 64.451 1.00 53.47 215 A 1 ATOM 1678 C C . GLN A 0 215 . -20.373 -2.612 65.471 1.00 53.47 215 A 1 ATOM 1679 C CB . GLN A 0 215 . -21.434 -4.338 63.986 1.00 53.47 215 A 1 ATOM 1680 O O . GLN A 0 215 . -20.618 -2.667 66.675 1.00 53.47 215 A 1 ATOM 1681 C CG . GLN A 0 215 . -22.847 -4.804 63.622 1.00 53.47 215 A 1 ATOM 1682 C CD . GLN A 0 215 . -22.898 -6.164 62.940 1.00 53.47 215 A 1 ATOM 1683 N NE2 . GLN A 0 215 . -24.084 -6.643 62.636 1.00 53.47 215 A 1 ATOM 1684 O OE1 . GLN A 0 215 . -21.912 -6.823 62.654 1.00 53.47 215 A 1 ATOM 1685 N N . THR A 0 216 . -19.167 -2.285 64.999 1.00 54.67 216 A 1 ATOM 1686 C CA . THR A 0 216 . -18.043 -1.924 65.873 1.00 54.67 216 A 1 ATOM 1687 C C . THR A 0 216 . -18.342 -0.625 66.623 1.00 54.67 216 A 1 ATOM 1688 C CB . THR A 0 216 . -16.734 -1.800 65.078 1.00 54.67 216 A 1 ATOM 1689 O O . THR A 0 216 . -18.169 -0.569 67.835 1.00 54.67 216 A 1 ATOM 1690 C CG2 . THR A 0 216 . -15.520 -1.649 65.995 1.00 54.67 216 A 1 ATOM 1691 O OG1 . THR A 0 216 . -16.507 -2.958 64.304 1.00 54.67 216 A 1 ATOM 1692 N N . LEU A 0 217 . -18.872 0.391 65.930 1.00 46.01 217 A 1 ATOM 1693 C CA . LEU A 0 217 . -19.268 1.662 66.541 1.00 46.01 217 A 1 ATOM 1694 C C . LEU A 0 217 . -20.411 1.492 67.548 1.00 46.01 217 A 1 ATOM 1695 C CB . LEU A 0 217 . -19.658 2.660 65.436 1.00 46.01 217 A 1 ATOM 1696 O O . LEU A 0 217 . -20.337 2.056 68.632 1.00 46.01 217 A 1 ATOM 1697 C CG . LEU A 0 217 . -18.460 3.203 64.637 1.00 46.01 217 A 1 ATOM 1698 C CD1 . LEU A 0 217 . -18.948 3.827 63.328 1.00 46.01 217 A 1 ATOM 1699 C CD2 . LEU A 0 217 . -17.701 4.278 65.420 1.00 46.01 217 A 1 ATOM 1700 N N . THR A 0 218 . -21.443 0.699 67.244 1.00 50.77 218 A 1 ATOM 1701 C CA . THR A 0 218 . -22.547 0.451 68.186 1.00 50.77 218 A 1 ATOM 1702 C C . THR A 0 218 . -22.089 -0.330 69.413 1.00 50.77 218 A 1 ATOM 1703 C CB . THR A 0 218 . -23.734 -0.264 67.525 1.00 50.77 218 A 1 ATOM 1704 O O . THR A 0 218 . -22.508 -0.004 70.515 1.00 50.77 218 A 1 ATOM 1705 C CG2 . THR A 0 218 . -24.477 0.665 66.565 1.00 50.77 218 A 1 ATOM 1706 O OG1 . THR A 0 218 . -23.316 -1.380 66.774 1.00 50.77 218 A 1 ATOM 1707 N N . CYS A 0 219 . -21.169 -1.288 69.256 1.00 42.29 219 A 1 ATOM 1708 C CA . CYS A 0 219 . -20.609 -2.026 70.389 1.00 42.29 219 A 1 ATOM 1709 C C . CYS A 0 219 . -19.733 -1.122 71.279 1.00 42.29 219 A 1 ATOM 1710 C CB . CYS A 0 219 . -19.838 -3.236 69.840 1.00 42.29 219 A 1 ATOM 1711 O O . CYS A 0 219 . -19.771 -1.243 72.499 1.00 42.29 219 A 1 ATOM 1712 S SG . CYS A 0 219 . -19.802 -4.572 71.067 1.00 42.29 219 A 1 ATOM 1713 N N . SER A 0 220 . -18.997 -0.169 70.691 1.00 47.15 220 A 1 ATOM 1714 C CA . SER A 0 220 . -18.226 0.831 71.445 1.00 47.15 220 A 1 ATOM 1715 C C . SER A 0 220 . -19.108 1.880 72.136 1.00 47.15 220 A 1 ATOM 1716 C CB . SER A 0 220 . -17.218 1.532 70.529 1.00 47.15 220 A 1 ATOM 1717 O O . SER A 0 220 . -18.769 2.330 73.225 1.00 47.15 220 A 1 ATOM 1718 O OG . SER A 0 220 . -16.334 0.589 69.951 1.00 47.15 220 A 1 ATOM 1719 N N . ILE A 0 221 . -20.256 2.240 71.550 1.00 44.59 221 A 1 ATOM 1720 C CA . ILE A 0 221 . -21.227 3.161 72.169 1.00 44.59 221 A 1 ATOM 1721 C C . ILE A 0 221 . -21.971 2.472 73.328 1.00 44.59 221 A 1 ATOM 1722 C CB . ILE A 0 221 . -22.177 3.738 71.090 1.00 44.59 221 A 1 ATOM 1723 O O . ILE A 0 221 . -22.202 3.094 74.363 1.00 44.59 221 A 1 ATOM 1724 C CG1 . ILE A 0 221 . -21.399 4.640 70.098 1.00 44.59 221 A 1 ATOM 1725 C CG2 . ILE A 0 221 . -23.312 4.567 71.720 1.00 44.59 221 A 1 ATOM 1726 C CD1 . ILE A 0 221 . -22.141 4.891 68.777 1.00 44.59 221 A 1 ATOM 1727 N N . GLU A 0 222 . -22.275 1.176 73.206 1.00 39.24 222 A 1 ATOM 1728 C CA . GLU A 0 222 . -22.872 0.379 74.288 1.00 39.24 222 A 1 ATOM 1729 C C . GLU A 0 222 . -21.892 0.142 75.457 1.00 39.24 222 A 1 ATOM 1730 C CB . GLU A 0 222 . -23.406 -0.949 73.715 1.00 39.24 222 A 1 ATOM 1731 O O . GLU A 0 222 . -22.313 0.078 76.615 1.00 39.24 222 A 1 ATOM 1732 C CG . GLU A 0 222 . -24.689 -0.753 72.880 1.00 39.24 222 A 1 ATOM 1733 C CD . GLU A 0 222 . -25.204 -2.038 72.201 1.00 39.24 222 A 1 ATOM 1734 O OE1 . GLU A 0 222 . -26.098 -1.916 71.329 1.00 39.24 222 A 1 ATOM 1735 O OE2 . GLU A 0 222 . -24.750 -3.148 72.566 1.00 39.24 222 A 1 ATOM 1736 N N . GLU A 0 223 . -20.580 0.087 75.192 1.00 41.34 223 A 1 ATOM 1737 C CA . GLU A 0 223 . -19.543 0.036 76.234 1.00 41.34 223 A 1 ATOM 1738 C C . GLU A 0 223 . -19.322 1.397 76.926 1.00 41.34 223 A 1 ATOM 1739 C CB . GLU A 0 223 . -18.229 -0.533 75.661 1.00 41.34 223 A 1 ATOM 1740 O O . GLU A 0 223 . -19.104 1.436 78.140 1.00 41.34 223 A 1 ATOM 1741 C CG . GLU A 0 223 . -18.292 -2.064 75.492 1.00 41.34 223 A 1 ATOM 1742 C CD . GLU A 0 223 . -16.997 -2.701 74.949 1.00 41.34 223 A 1 ATOM 1743 O OE1 . GLU A 0 223 . -16.958 -3.953 74.886 1.00 41.34 223 A 1 ATOM 1744 O OE2 . GLU A 0 223 . -16.029 -1.966 74.641 1.00 41.34 223 A 1 ATOM 1745 N N . GLU A 0 224 . -19.446 2.520 76.209 1.00 37.94 224 A 1 ATOM 1746 C CA . GLU A 0 224 . -19.307 3.867 76.785 1.00 37.94 224 A 1 ATOM 1747 C C . GLU A 0 224 . -20.543 4.313 77.598 1.00 37.94 224 A 1 ATOM 1748 C CB . GLU A 0 224 . -18.927 4.884 75.690 1.00 37.94 224 A 1 ATOM 1749 O O . GLU A 0 224 . -20.391 4.959 78.642 1.00 37.94 224 A 1 ATOM 1750 C CG . GLU A 0 224 . -17.441 4.764 75.291 1.00 37.94 224 A 1 ATOM 1751 C CD . GLU A 0 224 . -16.968 5.816 74.266 1.00 37.94 224 A 1 ATOM 1752 O OE1 . GLU A 0 224 . -15.731 5.913 74.074 1.00 37.94 224 A 1 ATOM 1753 O OE2 . GLU A 0 224 . -17.812 6.556 73.709 1.00 37.94 224 A 1 ATOM 1754 N N . GLU A 0 225 . -21.763 3.903 77.224 1.00 37.60 225 A 1 ATOM 1755 C CA . GLU A 0 225 . -22.984 4.202 77.998 1.00 37.60 225 A 1 ATOM 1756 C C . GLU A 0 225 . -23.088 3.413 79.320 1.00 37.60 225 A 1 ATOM 1757 C CB . GLU A 0 225 . -24.250 4.020 77.137 1.00 37.60 225 A 1 ATOM 1758 O O . GLU A 0 225 . -23.702 3.888 80.281 1.00 37.60 225 A 1 ATOM 1759 C CG . GLU A 0 225 . -24.524 5.250 76.252 1.00 37.60 225 A 1 ATOM 1760 C CD . GLU A 0 225 . -25.901 5.221 75.562 1.00 37.60 225 A 1 ATOM 1761 O OE1 . GLU A 0 225 . -26.447 6.326 75.320 1.00 37.60 225 A 1 ATOM 1762 O OE2 . GLU A 0 225 . -26.434 4.116 75.316 1.00 37.60 225 A 1 ATOM 1763 N N . LEU A 0 226 . -22.418 2.259 79.438 1.00 39.90 226 A 1 ATOM 1764 C CA . LEU A 0 226 . -22.352 1.469 80.680 1.00 39.90 226 A 1 ATOM 1765 C C . LEU A 0 226 . -21.285 1.958 81.677 1.00 39.90 226 A 1 ATOM 1766 C CB . LEU A 0 226 . -22.187 -0.019 80.310 1.00 39.90 226 A 1 ATOM 1767 O O . LEU A 0 226 . -21.345 1.616 82.864 1.00 39.90 226 A 1 ATOM 1768 C CG . LEU A 0 226 . -23.549 -0.732 80.201 1.00 39.90 226 A 1 ATOM 1769 C CD1 . LEU A 0 226 . -23.455 -1.980 79.329 1.00 39.90 226 A 1 ATOM 1770 C CD2 . LEU A 0 226 . -24.040 -1.174 81.588 1.00 39.90 226 A 1 ATOM 1771 N N . ILE A 0 227 . -20.345 2.799 81.236 1.00 43.05 227 A 1 ATOM 1772 C CA . ILE A 0 227 . -19.289 3.381 82.081 1.00 43.05 227 A 1 ATOM 1773 C C . ILE A 0 227 . -19.699 4.769 82.606 1.00 43.05 227 A 1 ATOM 1774 C CB . ILE A 0 227 . -17.939 3.338 81.322 1.00 43.05 227 A 1 ATOM 1775 O O . ILE A 0 227 . -19.274 5.171 83.690 1.00 43.05 227 A 1 ATOM 1776 C CG1 . ILE A 0 227 . -17.534 1.860 81.081 1.00 43.05 227 A 1 ATOM 1777 C CG2 . ILE A 0 227 . -16.820 4.058 82.101 1.00 43.05 227 A 1 ATOM 1778 C CD1 . ILE A 0 227 . -16.351 1.673 80.124 1.00 43.05 227 A 1 ATOM 1779 N N . HIS A 0 228 . -20.620 5.471 81.937 1.00 39.09 228 A 1 ATOM 1780 C CA . HIS A 0 228 . -20.989 6.843 82.306 1.00 39.09 228 A 1 ATOM 1781 C C . HIS A 0 228 . -21.966 6.976 83.500 1.00 39.09 228 A 1 ATOM 1782 C CB . HIS A 0 228 . -21.447 7.607 81.051 1.00 39.09 228 A 1 ATOM 1783 O O . HIS A 0 228 . -22.202 8.088 83.981 1.00 39.09 228 A 1 ATOM 1784 C CG . HIS A 0 228 . -20.875 9.002 81.002 1.00 39.09 228 A 1 ATOM 1785 C CD2 . HIS A 0 228 . -20.303 9.621 79.923 1.00 39.09 228 A 1 ATOM 1786 N ND1 . HIS A 0 228 . -20.747 9.852 82.075 1.00 39.09 228 A 1 ATOM 1787 C CE1 . HIS A 0 228 . -20.107 10.955 81.657 1.00 39.09 228 A 1 ATOM 1788 N NE2 . HIS A 0 228 . -19.824 10.868 80.351 1.00 39.09 228 A 1 ATOM 1789 N N . GLN A 0 229 . -22.494 5.863 84.032 1.00 40.80 229 A 1 ATOM 1790 C CA . GLN A 0 229 . -23.379 5.833 85.215 1.00 40.80 229 A 1 ATOM 1791 C C . GLN A 0 229 . -22.689 5.419 86.525 1.00 40.80 229 A 1 ATOM 1792 C CB . GLN A 0 229 . -24.604 4.949 84.933 1.00 40.80 229 A 1 ATOM 1793 O O . GLN A 0 229 . -23.314 5.437 87.588 1.00 40.80 229 A 1 ATOM 1794 C CG . GLN A 0 229 . -25.618 5.671 84.035 1.00 40.80 229 A 1 ATOM 1795 C CD . GLN A 0 229 . -26.873 4.845 83.774 1.00 40.80 229 A 1 ATOM 1796 N NE2 . GLN A 0 229 . -27.844 5.395 83.081 1.00 40.80 229 A 1 ATOM 1797 O OE1 . GLN A 0 229 . -27.022 3.710 84.196 1.00 40.80 229 A 1 ATOM 1798 N N . ARG A 0 230 . -21.396 5.077 86.498 1.00 35.06 230 A 1 ATOM 1799 C CA . ARG A 0 230 . -20.623 4.755 87.703 1.00 35.06 230 A 1 ATOM 1800 C C . ARG A 0 230 . -19.371 5.619 87.746 1.00 35.06 230 A 1 ATOM 1801 C CB . ARG A 0 230 . -20.297 3.253 87.750 1.00 35.06 230 A 1 ATOM 1802 O O . ARG A 0 230 . -18.506 5.493 86.895 1.00 35.06 230 A 1 ATOM 1803 C CG . ARG A 0 230 . -21.515 2.409 88.161 1.00 35.06 230 A 1 ATOM 1804 C CD . ARG A 0 230 . -21.152 0.921 88.182 1.00 35.06 230 A 1 ATOM 1805 N NE . ARG A 0 230 . -22.300 0.088 88.600 1.00 35.06 230 A 1 ATOM 1806 N NH1 . ARG A 0 230 . -22.138 -1.545 86.983 1.00 35.06 230 A 1 ATOM 1807 N NH2 . ARG A 0 230 . -23.745 -1.674 88.519 1.00 35.06 230 A 1 ATOM 1808 C CZ . ARG A 0 230 . -22.716 -1.034 88.034 1.00 35.06 230 A 1 ATOM 1809 N N . ASN A 0 231 . -19.267 6.420 88.805 1.00 34.88 231 A 1 ATOM 1810 C CA . ASN A 0 231 . -18.068 7.136 89.263 1.00 34.88 231 A 1 ATOM 1811 C C . ASN A 0 231 . -17.993 8.632 88.912 1.00 34.88 231 A 1 ATOM 1812 C CB . ASN A 0 231 . -16.769 6.327 89.054 1.00 34.88 231 A 1 ATOM 1813 O O . ASN A 0 231 . -16.975 9.153 88.467 1.00 34.88 231 A 1 ATOM 1814 C CG . ASN A 0 231 . -16.875 4.886 89.533 1.00 34.88 231 A 1 ATOM 1815 N ND2 . ASN A 0 231 . -16.056 4.006 89.011 1.00 34.88 231 A 1 ATOM 1816 O OD1 . ASN A 0 231 . -17.689 4.527 90.372 1.00 34.88 231 A 1 ATOM 1817 N N . CYS A 0 232 . -19.035 9.370 89.310 1.00 29.11 232 A 1 ATOM 1818 C CA . CYS A 0 232 . -18.810 10.634 90.012 1.00 29.11 232 A 1 ATOM 1819 C C . CYS A 0 232 . -18.106 10.331 91.342 1.00 29.11 232 A 1 ATOM 1820 C CB . CYS A 0 232 . -20.151 11.327 90.322 1.00 29.11 232 A 1 ATOM 1821 O O . CYS A 0 232 . -18.753 9.838 92.259 1.00 29.11 232 A 1 ATOM 1822 S SG . CYS A 0 232 . -20.847 12.165 88.878 1.00 29.11 232 A 1 ATOM 1823 N N . THR A 0 233 . -16.802 10.580 91.451 1.00 32.08 233 A 1 ATOM 1824 C CA . THR A 0 233 . -16.117 11.073 92.663 1.00 32.08 233 A 1 ATOM 1825 C C . THR A 0 233 . -14.596 11.082 92.448 1.00 32.08 233 A 1 ATOM 1826 C CB . THR A 0 233 . -16.423 10.309 93.978 1.00 32.08 233 A 1 ATOM 1827 O O . THR A 0 233 . -14.006 10.094 92.041 1.00 32.08 233 A 1 ATOM 1828 C CG2 . THR A 0 233 . -17.637 10.855 94.748 1.00 32.08 233 A 1 ATOM 1829 O OG1 . THR A 0 233 . -16.614 8.935 93.771 1.00 32.08 233 A 1 ATOM 1830 N N . HIS A 0 234 . -13.985 12.214 92.803 1.00 34.18 234 A 1 ATOM 1831 C CA . HIS A 0 234 . -12.556 12.443 93.056 1.00 34.18 234 A 1 ATOM 1832 C C . HIS A 0 234 . -11.579 12.792 91.902 1.00 34.18 234 A 1 ATOM 1833 C CB . HIS A 0 234 . -11.995 11.442 94.083 1.00 34.18 234 A 1 ATOM 1834 O O . HIS A 0 234 . -11.022 11.946 91.220 1.00 34.18 234 A 1 ATOM 1835 C CG . HIS A 0 234 . -12.559 11.666 95.468 1.00 34.18 234 A 1 ATOM 1836 C CD2 . HIS A 0 234 . -13.493 10.916 96.126 1.00 34.18 234 A 1 ATOM 1837 N ND1 . HIS A 0 234 . -12.213 12.684 96.323 1.00 34.18 234 A 1 ATOM 1838 C CE1 . HIS A 0 234 . -12.919 12.572 97.452 1.00 34.18 234 A 1 ATOM 1839 N NE2 . HIS A 0 234 . -13.735 11.517 97.369 1.00 34.18 234 A 1 ATOM 1840 N N . LEU A 0 235 . -11.268 14.100 91.882 1.00 31.06 235 A 1 ATOM 1841 C CA . LEU A 0 235 . -9.939 14.740 91.813 1.00 31.06 235 A 1 ATOM 1842 C C . LEU A 0 235 . -9.118 14.761 90.504 1.00 31.06 235 A 1 ATOM 1843 C CB . LEU A 0 235 . -9.060 14.355 93.025 1.00 31.06 235 A 1 ATOM 1844 O O . LEU A 0 235 . -8.328 13.879 90.205 1.00 31.06 235 A 1 ATOM 1845 C CG . LEU A 0 235 . -9.286 15.224 94.279 1.00 31.06 235 A 1 ATOM 1846 C CD1 . LEU A 0 235 . -10.358 14.639 95.175 1.00 31.06 235 A 1 ATOM 1847 C CD2 . LEU A 0 235 . -8.024 15.301 95.132 1.00 31.06 235 A 1 ATOM 1848 N N . THR A 0 236 . -9.187 15.930 89.854 1.00 28.96 236 A 1 ATOM 1849 C CA . THR A 0 236 . -8.074 16.881 89.621 1.00 28.96 236 A 1 ATOM 1850 C C . THR A 0 236 . -6.679 16.324 89.282 1.00 28.96 236 A 1 ATOM 1851 C CB . THR A 0 236 . -7.922 17.843 90.828 1.00 28.96 236 A 1 ATOM 1852 O O . THR A 0 236 . -5.923 15.988 90.188 1.00 28.96 236 A 1 ATOM 1853 C CG2 . THR A 0 236 . -9.179 18.651 91.152 1.00 28.96 236 A 1 ATOM 1854 O OG1 . THR A 0 236 . -7.569 17.150 92.001 1.00 28.96 236 A 1 ATOM 1855 N N . GLN A 0 237 . -6.258 16.439 88.018 1.00 34.60 237 A 1 ATOM 1856 C CA . GLN A 0 237 . -5.200 17.358 87.536 1.00 34.60 237 A 1 ATOM 1857 C C . GLN A 0 237 . -4.685 16.942 86.150 1.00 34.60 237 A 1 ATOM 1858 C CB . GLN A 0 237 . -3.976 17.492 88.475 1.00 34.60 237 A 1 ATOM 1859 O O . GLN A 0 237 . -4.428 15.770 85.908 1.00 34.60 237 A 1 ATOM 1860 C CG . GLN A 0 237 . -4.172 18.635 89.487 1.00 34.60 237 A 1 ATOM 1861 C CD . GLN A 0 237 . -3.035 18.783 90.493 1.00 34.60 237 A 1 ATOM 1862 N NE2 . GLN A 0 237 . -3.226 19.569 91.531 1.00 34.60 237 A 1 ATOM 1863 O OE1 . GLN A 0 237 . -1.954 18.240 90.368 1.00 34.60 237 A 1 ATOM 1864 N N . SER A 0 238 . -4.426 17.967 85.327 1.00 34.95 238 A 1 ATOM 1865 C CA . SER A 0 238 . -3.684 17.958 84.054 1.00 34.95 238 A 1 ATOM 1866 C C . SER A 0 238 . -4.378 17.300 82.853 1.00 34.95 238 A 1 ATOM 1867 C CB . SER A 0 238 . -2.293 17.342 84.268 1.00 34.95 238 A 1 ATOM 1868 O O . SER A 0 238 . -4.880 16.195 82.956 1.00 34.95 238 A 1 ATOM 1869 O OG . SER A 0 238 . -1.571 18.096 85.230 1.00 34.95 238 A 1 ATOM 1870 N N . LYS A 0 239 . -4.369 17.845 81.636 1.00 33.33 239 A 1 ATOM 1871 C CA . LYS A 0 239 . -4.151 19.186 81.058 1.00 33.33 239 A 1 ATOM 1872 C C . LYS A 0 239 . -4.367 18.971 79.545 1.00 33.33 239 A 1 ATOM 1873 C CB . LYS A 0 239 . -2.717 19.725 81.289 1.00 33.33 239 A 1 ATOM 1874 O O . LYS A 0 239 . -3.996 17.920 79.035 1.00 33.33 239 A 1 ATOM 1875 C CG . LYS A 0 239 . -2.678 21.096 81.987 1.00 33.33 239 A 1 ATOM 1876 C CD . LYS A 0 239 . -1.223 21.520 82.228 1.00 33.33 239 A 1 ATOM 1877 C CE . LYS A 0 239 . -1.167 22.900 82.890 1.00 33.33 239 A 1 ATOM 1878 N NZ . LYS A 0 239 . 0.236 23.331 83.102 1.00 33.33 239 A 1 ATOM 1879 N N . ASP A 0 240 . -4.921 19.974 78.874 1.00 33.63 240 A 1 ATOM 1880 C CA . ASP A 0 240 . -4.925 20.171 77.417 1.00 33.63 240 A 1 ATOM 1881 C C . ASP A 0 240 . -5.842 19.289 76.549 1.00 33.63 240 A 1 ATOM 1882 C CB . ASP A 0 240 . -3.500 20.423 76.912 1.00 33.63 240 A 1 ATOM 1883 O O . ASP A 0 240 . -5.505 18.252 75.985 1.00 33.63 240 A 1 ATOM 1884 C CG . ASP A 0 240 . -2.857 21.571 77.715 1.00 33.63 240 A 1 ATOM 1885 O OD1 . ASP A 0 240 . -3.604 22.468 78.181 1.00 33.63 240 A 1 ATOM 1886 O OD2 . ASP A 0 240 . -1.634 21.518 77.965 1.00 33.63 240 A 1 ATOM 1887 N N . MET A 0 241 . -7.037 19.855 76.404 1.00 28.64 241 A 1 ATOM 1888 C CA . MET A 0 241 . -8.072 19.623 75.413 1.00 28.64 241 A 1 ATOM 1889 C C . MET A 0 241 . -7.811 20.544 74.212 1.00 28.64 241 A 1 ATOM 1890 C CB . MET A 0 241 . -9.376 20.000 76.144 1.00 28.64 241 A 1 ATOM 1891 O O . MET A 0 241 . -7.762 21.758 74.384 1.00 28.64 241 A 1 ATOM 1892 C CG . MET A 0 241 . -10.689 19.937 75.364 1.00 28.64 241 A 1 ATOM 1893 S SD . MET A 0 241 . -12.098 20.612 76.302 1.00 28.64 241 A 1 ATOM 1894 C CE . MET A 0 241 . -12.064 19.603 77.813 1.00 28.64 241 A 1 ATOM 1895 N N . THR A 0 242 . -7.716 19.997 72.999 1.00 34.35 242 A 1 ATOM 1896 C CA . THR A 0 242 . -8.162 20.708 71.789 1.00 34.35 242 A 1 ATOM 1897 C C . THR A 0 242 . -8.900 19.738 70.872 1.00 34.35 242 A 1 ATOM 1898 C CB . THR A 0 242 . -7.074 21.488 71.028 1.00 34.35 242 A 1 ATOM 1899 O O . THR A 0 242 . -8.333 18.923 70.155 1.00 34.35 242 A 1 ATOM 1900 C CG2 . THR A 0 242 . -6.688 22.798 71.715 1.00 34.35 242 A 1 ATOM 1901 O OG1 . THR A 0 242 . -5.891 20.749 70.881 1.00 34.35 242 A 1 ATOM 1902 N N . THR A 0 243 . -10.220 19.834 70.956 1.00 29.54 243 A 1 ATOM 1903 C CA . THR A 0 243 . -11.197 19.451 69.940 1.00 29.54 243 A 1 ATOM 1904 C C . THR A 0 243 . -10.947 20.234 68.651 1.00 29.54 243 A 1 ATOM 1905 C CB . THR A 0 243 . -12.580 19.885 70.463 1.00 29.54 243 A 1 ATOM 1906 O O . THR A 0 243 . -10.675 21.425 68.754 1.00 29.54 243 A 1 ATOM 1907 C CG2 . THR A 0 243 . -13.026 19.067 71.675 1.00 29.54 243 A 1 ATOM 1908 O OG1 . THR A 0 243 . -12.523 21.235 70.891 1.00 29.54 243 A 1 ATOM 1909 N N . ASN A 0 244 . -11.103 19.613 67.477 1.00 31.24 244 A 1 ATOM 1910 C CA . ASN A 0 244 . -11.584 20.233 66.227 1.00 31.24 244 A 1 ATOM 1911 C C . ASN A 0 244 . -11.868 19.100 65.223 1.00 31.24 244 A 1 ATOM 1912 C CB . ASN A 0 244 . -10.567 21.251 65.671 1.00 31.24 244 A 1 ATOM 1913 O O . ASN A 0 244 . -10.959 18.401 64.793 1.00 31.24 244 A 1 ATOM 1914 C CG . ASN A 0 244 . -10.740 22.644 66.262 1.00 31.24 244 A 1 ATOM 1915 N ND2 . ASN A 0 244 . -9.701 23.445 66.275 1.00 31.24 244 A 1 ATOM 1916 O OD1 . ASN A 0 244 . -11.808 23.047 66.699 1.00 31.24 244 A 1 ATOM 1917 N N . LEU A 0 245 . -13.128 18.686 65.085 1.00 28.62 245 A 1 ATOM 1918 C CA . LEU A 0 245 . -14.098 19.156 64.085 1.00 28.62 245 A 1 ATOM 1919 C C . LEU A 0 245 . -13.667 18.944 62.624 1.00 28.62 245 A 1 ATOM 1920 C CB . LEU A 0 245 . -14.657 20.579 64.314 1.00 28.62 245 A 1 ATOM 1921 O O . LEU A 0 245 . -12.763 19.588 62.102 1.00 28.62 245 A 1 ATOM 1922 C CG . LEU A 0 245 . -15.988 20.606 65.095 1.00 28.62 245 A 1 ATOM 1923 C CD1 . LEU A 0 245 . -15.744 20.635 66.603 1.00 28.62 245 A 1 ATOM 1924 C CD2 . LEU A 0 245 . -16.823 21.824 64.702 1.00 28.62 245 A 1 ATOM 1925 N N . CYS A 0 246 . -14.440 18.070 61.976 1.00 25.98 246 A 1 ATOM 1926 C CA . CYS A 0 246 . -14.623 17.921 60.540 1.00 25.98 246 A 1 ATOM 1927 C C . CYS A 0 246 . -14.588 19.265 59.793 1.00 25.98 246 A 1 ATOM 1928 C CB . CYS A 0 246 . -16.000 17.243 60.396 1.00 25.98 246 A 1 ATOM 1929 O O . CYS A 0 246 . -15.276 20.215 60.166 1.00 25.98 246 A 1 ATOM 1930 S SG . CYS A 0 246 . -16.507 17.030 58.670 1.00 25.98 246 A 1 ATOM 1931 N N . SER A 0 247 . -13.839 19.327 58.693 1.00 30.64 247 A 1 ATOM 1932 C CA . SER A 0 247 . -13.969 20.379 57.685 1.00 30.64 247 A 1 ATOM 1933 C C . SER A 0 247 . -13.667 19.808 56.302 1.00 30.64 247 A 1 ATOM 1934 C CB . SER A 0 247 . -13.082 21.582 58.008 1.00 30.64 247 A 1 ATOM 1935 O O . SER A 0 247 . -12.552 19.408 55.984 1.00 30.64 247 A 1 ATOM 1936 O OG . SER A 0 247 . -13.634 22.276 59.110 1.00 30.64 247 A 1 ATOM 1937 N N . SER A 0 248 . -14.731 19.765 55.508 1.00 29.16 248 A 1 ATOM 1938 C CA . SER A 0 248 . -14.783 19.701 54.051 1.00 29.16 248 A 1 ATOM 1939 C C . SER A 0 248 . -13.610 20.388 53.343 1.00 29.16 248 A 1 ATOM 1940 C CB . SER A 0 248 . -16.059 20.460 53.655 1.00 29.16 248 A 1 ATOM 1941 O O . SER A 0 248 . -13.249 21.512 53.682 1.00 29.16 248 A 1 ATOM 1942 O OG . SER A 0 248 . -16.123 21.697 54.351 1.00 29.16 248 A 1 ATOM 1943 N N . SER A 0 249 . -13.102 19.777 52.273 1.00 32.38 249 A 1 ATOM 1944 C CA . SER A 0 249 . -12.327 20.478 51.244 1.00 32.38 249 A 1 ATOM 1945 C C . SER A 0 249 . -12.811 20.046 49.864 1.00 32.38 249 A 1 ATOM 1946 C CB . SER A 0 249 . -10.824 20.286 51.444 1.00 32.38 249 A 1 ATOM 1947 O O . SER A 0 249 . -12.326 19.092 49.266 1.00 32.38 249 A 1 ATOM 1948 O OG . SER A 0 249 . -10.413 21.077 52.543 1.00 32.38 249 A 1 ATOM 1949 N N . VAL A 0 250 . -13.825 20.773 49.397 1.00 27.18 250 A 1 ATOM 1950 C CA . VAL A 0 250 . -14.159 20.934 47.983 1.00 27.18 250 A 1 ATOM 1951 C C . VAL A 0 250 . -13.038 21.778 47.376 1.00 27.18 250 A 1 ATOM 1952 C CB . VAL A 0 250 . -15.525 21.652 47.859 1.00 27.18 250 A 1 ATOM 1953 O O . VAL A 0 250 . -12.837 22.912 47.802 1.00 27.18 250 A 1 ATOM 1954 C CG1 . VAL A 0 250 . -15.877 22.030 46.416 1.00 27.18 250 A 1 ATOM 1955 C CG2 . VAL A 0 250 . -16.655 20.770 48.411 1.00 27.18 250 A 1 ATOM 1956 N N . GLN A 0 251 . -12.296 21.237 46.412 1.00 31.46 251 A 1 ATOM 1957 C CA . GLN A 0 251 . -11.399 22.024 45.566 1.00 31.46 251 A 1 ATOM 1958 C C . GLN A 0 251 . -11.896 21.939 44.125 1.00 31.46 251 A 1 ATOM 1959 C CB . GLN A 0 251 . -9.929 21.620 45.748 1.00 31.46 251 A 1 ATOM 1960 O O . GLN A 0 251 . -11.817 20.910 43.458 1.00 31.46 251 A 1 ATOM 1961 C CG . GLN A 0 251 . -9.383 22.152 47.086 1.00 31.46 251 A 1 ATOM 1962 C CD . GLN A 0 251 . -7.889 21.906 47.280 1.00 31.46 251 A 1 ATOM 1963 N NE2 . GLN A 0 251 . -7.288 22.491 48.293 1.00 31.46 251 A 1 ATOM 1964 O OE1 . GLN A 0 251 . -7.229 21.191 46.548 1.00 31.46 251 A 1 ATOM 1965 N N . THR A 0 252 . -12.484 23.051 43.705 1.00 27.31 252 A 1 ATOM 1966 C CA . THR A 0 252 . -12.869 23.415 42.345 1.00 27.31 252 A 1 ATOM 1967 C C . THR A 0 252 . -11.624 23.519 41.466 1.00 27.31 252 A 1 ATOM 1968 C CB . THR A 0 252 . -13.560 24.793 42.412 1.00 27.31 252 A 1 ATOM 1969 O O . THR A 0 252 . -10.688 24.232 41.827 1.00 27.31 252 A 1 ATOM 1970 C CG2 . THR A 0 252 . -14.965 24.690 43.009 1.00 27.31 252 A 1 ATOM 1971 O OG1 . THR A 0 252 . -12.829 25.657 43.262 1.00 27.31 252 A 1 ATOM 1972 N N . TYR A 0 253 . -11.615 22.843 40.315 1.00 28.52 253 A 1 ATOM 1973 C CA . TYR A 0 253 . -10.612 23.077 39.277 1.00 28.52 253 A 1 ATOM 1974 C C . TYR A 0 253 . -11.110 24.150 38.316 1.00 28.52 253 A 1 ATOM 1975 C CB . TYR A 0 253 . -10.202 21.783 38.569 1.00 28.52 253 A 1 ATOM 1976 O O . TYR A 0 253 . -12.156 24.005 37.687 1.00 28.52 253 A 1 ATOM 1977 C CG . TYR A 0 253 . -9.101 21.058 39.316 1.00 28.52 253 A 1 ATOM 1978 C CD1 . TYR A 0 253 . -7.761 21.457 39.137 1.00 28.52 253 A 1 ATOM 1979 C CD2 . TYR A 0 253 . -9.416 20.035 40.229 1.00 28.52 253 A 1 ATOM 1980 C CE1 . TYR A 0 253 . -6.732 20.828 39.865 1.00 28.52 253 A 1 ATOM 1981 C CE2 . TYR A 0 253 . -8.389 19.397 40.951 1.00 28.52 253 A 1 ATOM 1982 O OH . TYR A 0 253 . -6.062 19.176 41.473 1.00 28.52 253 A 1 ATOM 1983 C CZ . TYR A 0 253 . -7.048 19.793 40.771 1.00 28.52 253 A 1 ATOM 1984 N N . ASP A 0 254 . -10.331 25.224 38.288 1.00 31.47 254 A 1 ATOM 1985 C CA . ASP A 0 254 . -10.523 26.453 37.537 1.00 31.47 254 A 1 ATOM 1986 C C . ASP A 0 254 . -10.154 26.264 36.058 1.00 31.47 254 A 1 ATOM 1987 C CB . ASP A 0 254 . -9.666 27.540 38.219 1.00 31.47 254 A 1 ATOM 1988 O O . ASP A 0 254 . -9.186 25.577 35.709 1.00 31.47 254 A 1 ATOM 1989 C CG . ASP A 0 254 . -10.256 28.949 38.165 1.00 31.47 254 A 1 ATOM 1990 O OD1 . ASP A 0 254 . -11.239 29.151 37.420 1.00 31.47 254 A 1 ATOM 1991 O OD2 . ASP A 0 254 . -9.720 29.801 38.910 1.00 31.47 254 A 1 ATOM 1992 N N . GLU A 0 255 . -10.952 26.883 35.197 1.00 27.42 255 A 1 ATOM 1993 C CA . GLU A 0 255 . -10.818 26.891 33.747 1.00 27.42 255 A 1 ATOM 1994 C C . GLU A 0 255 . -9.626 27.759 33.337 1.00 27.42 255 A 1 ATOM 1995 C CB . GLU A 0 255 . -12.095 27.478 33.117 1.00 27.42 255 A 1 ATOM 1996 O O . GLU A 0 255 . -9.502 28.900 33.770 1.00 27.42 255 A 1 ATOM 1997 C CG . GLU A 0 255 . -13.358 26.631 33.339 1.00 27.42 255 A 1 ATOM 1998 C CD . GLU A 0 255 . -14.616 27.265 32.716 1.00 27.42 255 A 1 ATOM 1999 O OE1 . GLU A 0 255 . -15.478 26.487 32.245 1.00 27.42 255 A 1 ATOM 2000 O OE2 . GLU A 0 255 . -14.710 28.512 32.685 1.00 27.42 255 A 1 ATOM 2001 N N . ASN A 0 256 . -8.774 27.278 32.430 1.00 30.95 256 A 1 ATOM 2002 C CA . ASN A 0 256 . -7.971 28.182 31.610 1.00 30.95 256 A 1 ATOM 2003 C C . ASN A 0 256 . -7.784 27.620 30.200 1.00 30.95 256 A 1 ATOM 2004 C CB . ASN A 0 256 . -6.664 28.584 32.317 1.00 30.95 256 A 1 ATOM 2005 O O . ASN A 0 256 . -6.945 26.757 29.934 1.00 30.95 256 A 1 ATOM 2006 C CG . ASN A 0 256 . -6.855 29.878 33.099 1.00 30.95 256 A 1 ATOM 2007 N ND2 . ASN A 0 256 . -6.645 29.877 34.392 1.00 30.95 256 A 1 ATOM 2008 O OD1 . ASN A 0 256 . -7.174 30.913 32.540 1.00 30.95 256 A 1 ATOM 2009 N N . LEU A 0 257 . -8.604 28.171 29.301 1.00 26.83 257 A 1 ATOM 2010 C CA . LEU A 0 257 . -8.432 28.188 27.856 1.00 26.83 257 A 1 ATOM 2011 C C . LEU A 0 257 . -6.981 28.530 27.489 1.00 26.83 257 A 1 ATOM 2012 C CB . LEU A 0 257 . -9.316 29.311 27.262 1.00 26.83 257 A 1 ATOM 2013 O O . LEU A 0 257 . -6.464 29.573 27.891 1.00 26.83 257 A 1 ATOM 2014 C CG . LEU A 0 257 . -10.780 28.984 26.928 1.00 26.83 257 A 1 ATOM 2015 C CD1 . LEU A 0 257 . -11.681 28.890 28.156 1.00 26.83 257 A 1 ATOM 2016 C CD2 . LEU A 0 257 . -11.324 30.090 26.019 1.00 26.83 257 A 1 ATOM 2017 N N . LYS A 0 258 . -6.374 27.743 26.596 1.00 30.12 258 A 1 ATOM 2018 C CA . LYS A 0 258 . -5.350 28.270 25.691 1.00 30.12 258 A 1 ATOM 2019 C C . LYS A 0 258 . -5.686 27.949 24.243 1.00 30.12 258 A 1 ATOM 2020 C CB . LYS A 0 258 . -3.921 27.894 26.107 1.00 30.12 258 A 1 ATOM 2021 O O . LYS A 0 258 . -5.734 26.807 23.801 1.00 30.12 258 A 1 ATOM 2022 C CG . LYS A 0 258 . -3.297 29.075 26.871 1.00 30.12 258 A 1 ATOM 2023 C CD . LYS A 0 258 . -1.865 28.787 27.318 1.00 30.12 258 A 1 ATOM 2024 C CE . LYS A 0 258 . -1.331 30.015 28.062 1.00 30.12 258 A 1 ATOM 2025 N NZ . LYS A 0 258 . 0.043 29.785 28.568 1.00 30.12 258 A 1 ATOM 2026 N N . SER A 0 259 . -5.948 29.048 23.559 1.00 28.64 259 A 1 ATOM 2027 C CA . SER A 0 259 . -6.124 29.269 22.140 1.00 28.64 259 A 1 ATOM 2028 C C . SER A 0 259 . -4.931 28.806 21.296 1.00 28.64 259 A 1 ATOM 2029 C CB . SER A 0 259 . -6.270 30.794 22.012 1.00 28.64 259 A 1 ATOM 2030 O O . SER A 0 259 . -3.787 29.081 21.643 1.00 28.64 259 A 1 ATOM 2031 O OG . SER A 0 259 . -5.162 31.432 22.632 1.00 28.64 259 A 1 ATOM 2032 N N . THR A 0 260 . -5.275 28.228 20.142 1.00 25.54 260 A 1 ATOM 2033 C CA . THR A 0 260 . -4.744 28.512 18.792 1.00 25.54 260 A 1 ATOM 2034 C C . THR A 0 260 . -3.252 28.370 18.465 1.00 25.54 260 A 1 ATOM 2035 C CB . THR A 0 260 . -5.188 29.900 18.297 1.00 25.54 260 A 1 ATOM 2036 O O . THR A 0 260 . -2.383 28.901 19.142 1.00 25.54 260 A 1 ATOM 2037 C CG2 . THR A 0 260 . -6.708 30.035 18.187 1.00 25.54 260 A 1 ATOM 2038 O OG1 . THR A 0 260 . -4.708 30.900 19.161 1.00 25.54 260 A 1 ATOM 2039 N N . HIS A 0 261 . -3.066 27.866 17.240 1.00 28.68 261 A 1 ATOM 2040 C CA . HIS A 0 261 . -1.929 27.994 16.326 1.00 28.68 261 A 1 ATOM 2041 C C . HIS A 0 261 . -0.816 26.935 16.392 1.00 28.68 261 A 1 ATOM 2042 C CB . HIS A 0 261 . -1.430 29.444 16.167 1.00 28.68 261 A 1 ATOM 2043 O O . HIS A 0 261 . 0.057 26.958 17.246 1.00 28.68 261 A 1 ATOM 2044 C CG . HIS A 0 261 . -2.071 30.142 14.993 1.00 28.68 261 A 1 ATOM 2045 C CD2 . HIS A 0 261 . -3.157 30.974 15.008 1.00 28.68 261 A 1 ATOM 2046 N ND1 . HIS A 0 261 . -1.695 30.020 13.677 1.00 28.68 261 A 1 ATOM 2047 C CE1 . HIS A 0 261 . -2.533 30.733 12.920 1.00 28.68 261 A 1 ATOM 2048 N NE2 . HIS A 0 261 . -3.451 31.337 13.688 1.00 28.68 261 A 1 ATOM 2049 N N . ASP A 0 262 . -0.878 26.077 15.367 1.00 24.93 262 A 1 ATOM 2050 C CA . ASP A 0 262 . 0.183 25.799 14.397 1.00 24.93 262 A 1 ATOM 2051 C C . ASP A 0 262 . 1.495 25.110 14.796 1.00 24.93 262 A 1 ATOM 2052 C CB . ASP A 0 262 . 0.465 27.057 13.546 1.00 24.93 262 A 1 ATOM 2053 O O . ASP A 0 262 . 2.127 25.362 15.810 1.00 24.93 262 A 1 ATOM 2054 C CG . ASP A 0 262 . -0.531 27.285 12.408 1.00 24.93 262 A 1 ATOM 2055 O OD1 . ASP A 0 262 . -1.299 26.353 12.087 1.00 24.93 262 A 1 ATOM 2056 O OD2 . ASP A 0 262 . -0.517 28.414 11.876 1.00 24.93 262 A 1 ATOM 2057 N N . PHE A 0 263 . 1.952 24.354 13.793 1.00 28.28 263 A 1 ATOM 2058 C CA . PHE A 0 263 . 3.334 23.979 13.502 1.00 28.28 263 A 1 ATOM 2059 C C . PHE A 0 263 . 3.887 22.678 14.111 1.00 28.28 263 A 1 ATOM 2060 C CB . PHE A 0 263 . 4.281 25.191 13.562 1.00 28.28 263 A 1 ATOM 2061 O O . PHE A 0 263 . 4.332 22.595 15.245 1.00 28.28 263 A 1 ATOM 2062 C CG . PHE A 0 263 . 4.782 25.593 12.193 1.00 28.28 263 A 1 ATOM 2063 C CD1 . PHE A 0 263 . 6.073 25.217 11.790 1.00 28.28 263 A 1 ATOM 2064 C CD2 . PHE A 0 263 . 3.947 26.298 11.304 1.00 28.28 263 A 1 ATOM 2065 C CE1 . PHE A 0 263 . 6.536 25.560 10.509 1.00 28.28 263 A 1 ATOM 2066 C CE2 . PHE A 0 263 . 4.409 26.640 10.022 1.00 28.28 263 A 1 ATOM 2067 C CZ . PHE A 0 263 . 5.706 26.273 9.626 1.00 28.28 263 A 1 ATOM 2068 N N . GLN A 0 264 . 3.841 21.653 13.251 1.00 25.07 264 A 1 ATOM 2069 C CA . GLN A 0 264 . 4.919 20.742 12.840 1.00 25.07 264 A 1 ATOM 2070 C C . GLN A 0 264 . 6.116 20.474 13.783 1.00 25.07 264 A 1 ATOM 2071 C CB . GLN A 0 264 . 5.474 21.236 11.483 1.00 25.07 264 A 1 ATOM 2072 O O . GLN A 0 264 . 6.766 21.378 14.287 1.00 25.07 264 A 1 ATOM 2073 C CG . GLN A 0 264 . 4.483 21.183 10.312 1.00 25.07 264 A 1 ATOM 2074 C CD . GLN A 0 264 . 5.019 21.843 9.040 1.00 25.07 264 A 1 ATOM 2075 N NE2 . GLN A 0 264 . 4.551 21.450 7.877 1.00 25.07 264 A 1 ATOM 2076 O OE1 . GLN A 0 264 . 5.845 22.733 9.048 1.00 25.07 264 A 1 ATOM 2077 N N . VAL A 0 265 . 6.535 19.201 13.712 1.00 26.31 265 A 1 ATOM 2078 C CA . VAL A 0 265 . 7.903 18.655 13.854 1.00 26.31 265 A 1 ATOM 2079 C C . VAL A 0 265 . 8.186 17.869 15.145 1.00 26.31 265 A 1 ATOM 2080 C CB . VAL A 0 265 . 9.048 19.632 13.475 1.00 26.31 265 A 1 ATOM 2081 O O . VAL A 0 265 . 8.218 18.401 16.243 1.00 26.31 265 A 1 ATOM 2082 C CG1 . VAL A 0 265 . 10.392 18.900 13.429 1.00 26.31 265 A 1 ATOM 2083 C CG2 . VAL A 0 265 . 8.867 20.250 12.077 1.00 26.31 265 A 1 ATOM 2084 N N . GLN A 0 266 . 8.398 16.564 14.913 1.00 24.71 266 A 1 ATOM 2085 C CA . GLN A 0 266 . 9.338 15.606 15.521 1.00 24.71 266 A 1 ATOM 2086 C C . GLN A 0 266 . 9.923 15.935 16.902 1.00 24.71 266 A 1 ATOM 2087 C CB . GLN A 0 266 . 10.526 15.411 14.548 1.00 24.71 266 A 1 ATOM 2088 O O . GLN A 0 266 . 10.567 16.959 17.077 1.00 24.71 266 A 1 ATOM 2089 C CG . GLN A 0 266 . 10.140 14.810 13.183 1.00 24.71 266 A 1 ATOM 2090 C CD . GLN A 0 266 . 11.183 15.035 12.086 1.00 24.71 266 A 1 ATOM 2091 N NE2 . GLN A 0 266 . 11.394 14.076 11.213 1.00 24.71 266 A 1 ATOM 2092 O OE1 . GLN A 0 266 . 11.781 16.084 11.937 1.00 24.71 266 A 1 ATOM 2093 N N . THR A 0 267 . 9.894 14.961 17.814 1.00 27.71 267 A 1 ATOM 2094 C CA . THR A 0 267 . 11.120 14.340 18.362 1.00 27.71 267 A 1 ATOM 2095 C C . THR A 0 267 . 10.776 13.193 19.316 1.00 27.71 267 A 1 ATOM 2096 C CB . THR A 0 267 . 12.100 15.300 19.076 1.00 27.71 267 A 1 ATOM 2097 O O . THR A 0 267 . 9.857 13.278 20.127 1.00 27.71 267 A 1 ATOM 2098 C CG2 . THR A 0 267 . 13.163 15.881 18.128 1.00 27.71 267 A 1 ATOM 2099 O OG1 . THR A 0 267 . 11.433 16.379 19.679 1.00 27.71 267 A 1 ATOM 2100 N N . ASP A 0 268 . 11.518 12.099 19.160 1.00 24.78 268 A 1 ATOM 2101 C CA . ASP A 0 268 . 11.566 10.923 20.027 1.00 24.78 268 A 1 ATOM 2102 C C . ASP A 0 268 . 12.018 11.283 21.445 1.00 24.78 268 A 1 ATOM 2103 C CB . ASP A 0 268 . 12.648 9.983 19.461 1.00 24.78 268 A 1 ATOM 2104 O O . ASP A 0 268 . 12.941 12.075 21.554 1.00 24.78 268 A 1 ATOM 2105 C CG . ASP A 0 268 . 12.399 9.586 18.010 1.00 24.78 268 A 1 ATOM 2106 O OD1 . ASP A 0 268 . 11.358 8.938 17.776 1.00 24.78 268 A 1 ATOM 2107 O OD2 . ASP A 0 268 . 13.226 9.964 17.150 1.00 24.78 268 A 1 ATOM 2108 N N . PHE A 0 269 . 11.505 10.627 22.497 1.00 30.96 269 A 1 ATOM 2109 C CA . PHE A 0 269 . 12.301 10.322 23.700 1.00 30.96 269 A 1 ATOM 2110 C C . PHE A 0 269 . 11.749 9.106 24.470 1.00 30.96 269 A 1 ATOM 2111 C CB . PHE A 0 269 . 12.515 11.541 24.627 1.00 30.96 269 A 1 ATOM 2112 O O . PHE A 0 269 . 10.676 9.129 25.069 1.00 30.96 269 A 1 ATOM 2113 C CG . PHE A 0 269 . 13.787 12.327 24.317 1.00 30.96 269 A 1 ATOM 2114 C CD1 . PHE A 0 269 . 15.052 11.759 24.572 1.00 30.96 269 A 1 ATOM 2115 C CD2 . PHE A 0 269 . 13.714 13.589 23.696 1.00 30.96 269 A 1 ATOM 2116 C CE1 . PHE A 0 269 . 16.225 12.424 24.165 1.00 30.96 269 A 1 ATOM 2117 C CE2 . PHE A 0 269 . 14.882 14.237 23.256 1.00 30.96 269 A 1 ATOM 2118 C CZ . PHE A 0 269 . 16.139 13.654 23.488 1.00 30.96 269 A 1 ATOM 2119 N N . ASN A 0 270 . 12.552 8.042 24.442 1.00 26.34 270 A 1 ATOM 2120 C CA . ASN A 0 270 . 12.568 6.877 25.331 1.00 26.34 270 A 1 ATOM 2121 C C . ASN A 0 270 . 12.610 7.283 26.813 1.00 26.34 270 A 1 ATOM 2122 C CB . ASN A 0 270 . 13.908 6.143 25.034 1.00 26.34 270 A 1 ATOM 2123 O O . ASN A 0 270 . 13.444 8.115 27.141 1.00 26.34 270 A 1 ATOM 2124 C CG . ASN A 0 270 . 13.783 4.804 24.350 1.00 26.34 270 A 1 ATOM 2125 N ND2 . ASN A 0 270 . 14.815 4.375 23.661 1.00 26.34 270 A 1 ATOM 2126 O OD1 . ASN A 0 270 . 12.797 4.102 24.466 1.00 26.34 270 A 1 ATOM 2127 N N . TYR A 0 271 . 11.887 6.587 27.701 1.00 34.48 271 A 1 ATOM 2128 C CA . TYR A 0 271 . 12.350 6.315 29.075 1.00 34.48 271 A 1 ATOM 2129 C C . TYR A 0 271 . 11.695 5.049 29.657 1.00 34.48 271 A 1 ATOM 2130 C CB . TYR A 0 271 . 12.175 7.521 30.025 1.00 34.48 271 A 1 ATOM 2131 O O . TYR A 0 271 . 10.498 5.002 29.928 1.00 34.48 271 A 1 ATOM 2132 C CG . TYR A 0 271 . 13.441 8.354 30.187 1.00 34.48 271 A 1 ATOM 2133 C CD1 . TYR A 0 271 . 14.509 7.876 30.974 1.00 34.48 271 A 1 ATOM 2134 C CD2 . TYR A 0 271 . 13.574 9.582 29.511 1.00 34.48 271 A 1 ATOM 2135 C CE1 . TYR A 0 271 . 15.716 8.601 31.044 1.00 34.48 271 A 1 ATOM 2136 C CE2 . TYR A 0 271 . 14.786 10.295 29.551 1.00 34.48 271 A 1 ATOM 2137 O OH . TYR A 0 271 . 17.037 10.484 30.355 1.00 34.48 271 A 1 ATOM 2138 C CZ . TYR A 0 271 . 15.863 9.802 30.316 1.00 34.48 271 A 1 ATOM 2139 N N . ASN A 0 272 . 12.528 4.032 29.887 1.00 26.53 272 A 1 ATOM 2140 C CA . ASN A 0 272 . 12.332 3.018 30.924 1.00 26.53 272 A 1 ATOM 2141 C C . ASN A 0 272 . 12.703 3.642 32.283 1.00 26.53 272 A 1 ATOM 2142 C CB . ASN A 0 272 . 13.308 1.846 30.662 1.00 26.53 272 A 1 ATOM 2143 O O . ASN A 0 272 . 13.776 4.236 32.350 1.00 26.53 272 A 1 ATOM 2144 C CG . ASN A 0 272 . 12.897 0.912 29.543 1.00 26.53 272 A 1 ATOM 2145 N ND2 . ASN A 0 272 . 13.705 0.750 28.519 1.00 26.53 272 A 1 ATOM 2146 O OD1 . ASN A 0 272 . 11.860 0.281 29.598 1.00 26.53 272 A 1 ATOM 2147 N N . LEU A 0 273 . 11.897 3.461 33.341 1.00 27.87 273 A 1 ATOM 2148 C CA . LEU A 0 273 . 12.287 2.819 34.620 1.00 27.87 273 A 1 ATOM 2149 C C . LEU A 0 273 . 11.094 2.807 35.619 1.00 27.87 273 A 1 ATOM 2150 C CB . LEU A 0 273 . 13.518 3.471 35.305 1.00 27.87 273 A 1 ATOM 2151 O O . LEU A 0 273 . 10.377 3.803 35.697 1.00 27.87 273 A 1 ATOM 2152 C CG . LEU A 0 273 . 14.315 2.529 36.230 1.00 27.87 273 A 1 ATOM 2153 C CD1 . LEU A 0 273 . 14.920 1.326 35.486 1.00 27.87 273 A 1 ATOM 2154 C CD2 . LEU A 0 273 . 15.478 3.289 36.862 1.00 27.87 273 A 1 ATOM 2155 N N . PRO A 0 274 . 10.861 1.713 36.378 1.00 32.90 274 A 1 ATOM 2156 C CA . PRO A 0 274 . 9.671 1.529 37.213 1.00 32.90 274 A 1 ATOM 2157 C C . PRO A 0 274 . 9.893 1.877 38.696 1.00 32.90 274 A 1 ATOM 2158 C CB . PRO A 0 274 . 9.347 0.040 37.051 1.00 32.90 274 A 1 ATOM 2159 O O . PRO A 0 274 . 10.957 1.604 39.249 1.00 32.90 274 A 1 ATOM 2160 C CG . PRO A 0 274 . 10.727 -0.610 36.975 1.00 32.90 274 A 1 ATOM 2161 C CD . PRO A 0 274 . 11.587 0.448 36.298 1.00 32.90 274 A 1 ATOM 2162 N N . SER A 0 275 . 8.848 2.358 39.381 1.00 28.24 275 A 1 ATOM 2163 C CA . SER A 0 275 . 8.803 2.398 40.850 1.00 28.24 275 A 1 ATOM 2164 C C . SER A 0 275 . 7.374 2.457 41.426 1.00 28.24 275 A 1 ATOM 2165 C CB . SER A 0 275 . 9.679 3.528 41.422 1.00 28.24 275 A 1 ATOM 2166 O O . SER A 0 275 . 6.668 3.447 41.318 1.00 28.24 275 A 1 ATOM 2167 O OG . SER A 0 275 . 9.563 4.722 40.679 1.00 28.24 275 A 1 ATOM 2168 N N . VAL A 0 276 . 7.016 1.350 42.093 1.00 25.87 276 A 1 ATOM 2169 C CA . VAL A 0 276 . 6.320 1.256 43.397 1.00 25.87 276 A 1 ATOM 2170 C C . VAL A 0 276 . 4.853 1.733 43.525 1.00 25.87 276 A 1 ATOM 2171 C CB . VAL A 0 276 . 7.230 1.815 44.518 1.00 25.87 276 A 1 ATOM 2172 O O . VAL A 0 276 . 4.569 2.907 43.705 1.00 25.87 276 A 1 ATOM 2173 C CG1 . VAL A 0 276 . 6.691 1.466 45.911 1.00 25.87 276 A 1 ATOM 2174 C CG2 . VAL A 0 276 . 8.648 1.210 44.449 1.00 25.87 276 A 1 ATOM 2175 N N . LYS A 0 277 . 3.954 0.725 43.522 1.00 27.05 277 A 1 ATOM 2176 C CA . LYS A 0 277 . 2.818 0.414 44.439 1.00 27.05 277 A 1 ATOM 2177 C C . LYS A 0 277 . 2.253 1.599 45.261 1.00 27.05 277 A 1 ATOM 2178 C CB . LYS A 0 277 . 3.273 -0.728 45.384 1.00 27.05 277 A 1 ATOM 2179 O O . LYS A 0 277 . 2.992 2.207 46.021 1.00 27.05 277 A 1 ATOM 2180 C CG . LYS A 0 277 . 3.887 -1.968 44.703 1.00 27.05 277 A 1 ATOM 2181 C CD . LYS A 0 277 . 4.293 -3.026 45.743 1.00 27.05 277 A 1 ATOM 2182 C CE . LYS A 0 277 . 4.840 -4.288 45.059 1.00 27.05 277 A 1 ATOM 2183 N NZ . LYS A 0 277 . 5.215 -5.325 46.055 1.00 27.05 277 A 1 ATOM 2184 N N . ILE A 0 278 . 0.950 1.902 45.238 1.00 26.33 278 A 1 ATOM 2185 C CA . ILE A 0 278 . -0.135 1.220 45.988 1.00 26.33 278 A 1 ATOM 2186 C C . ILE A 0 278 . -1.504 1.784 45.489 1.00 26.33 278 A 1 ATOM 2187 C CB . ILE A 0 278 . 0.069 1.495 47.517 1.00 26.33 278 A 1 ATOM 2188 O O . ILE A 0 278 . -1.662 2.995 45.376 1.00 26.33 278 A 1 ATOM 2189 C CG1 . ILE A 0 278 . 1.193 0.636 48.161 1.00 26.33 278 A 1 ATOM 2190 C CG2 . ILE A 0 278 . -1.190 1.254 48.364 1.00 26.33 278 A 1 ATOM 2191 C CD1 . ILE A 0 278 . 1.910 1.323 49.330 1.00 26.33 278 A 1 ATOM 2192 N N . ASP A 0 279 . -2.461 0.905 45.162 1.00 28.62 279 A 1 ATOM 2193 C CA . ASP A 0 279 . -3.937 1.078 45.118 1.00 28.62 279 A 1 ATOM 2194 C C . ASP A 0 279 . -4.625 2.238 44.353 1.00 28.62 279 A 1 ATOM 2195 C CB . ASP A 0 279 . -4.514 0.867 46.532 1.00 28.62 279 A 1 ATOM 2196 O O . ASP A 0 279 . -5.464 2.948 44.901 1.00 28.62 279 A 1 ATOM 2197 C CG . ASP A 0 279 . -4.179 -0.520 47.087 1.00 28.62 279 A 1 ATOM 2198 O OD1 . ASP A 0 279 . -3.924 -1.427 46.257 1.00 28.62 279 A 1 ATOM 2199 O OD2 . ASP A 0 279 . -4.108 -0.651 48.325 1.00 28.62 279 A 1 ATOM 2200 N N . GLN A 0 280 . -4.403 2.366 43.034 1.00 34.16 280 A 1 ATOM 2201 C CA . GLN A 0 280 . -5.236 3.226 42.150 1.00 34.16 280 A 1 ATOM 2202 C C . GLN A 0 280 . -5.636 2.586 40.799 1.00 34.16 280 A 1 ATOM 2203 C CB . GLN A 0 280 . -4.560 4.595 41.953 1.00 34.16 280 A 1 ATOM 2204 O O . GLN A 0 280 . -6.119 3.258 39.883 1.00 34.16 280 A 1 ATOM 2205 C CG . GLN A 0 280 . -4.628 5.465 43.217 1.00 34.16 280 A 1 ATOM 2206 C CD . GLN A 0 280 . -4.051 6.858 43.006 1.00 34.16 280 A 1 ATOM 2207 N NE2 . GLN A 0 280 . -4.327 7.788 43.893 1.00 34.16 280 A 1 ATOM 2208 O OE1 . GLN A 0 280 . -3.352 7.142 42.048 1.00 34.16 280 A 1 ATOM 2209 N N . HIS A 0 281 . -5.444 1.273 40.640 1.00 34.48 281 A 1 ATOM 2210 C CA . HIS A 0 281 . -5.411 0.646 39.311 1.00 34.48 281 A 1 ATOM 2211 C C . HIS A 0 281 . -6.774 0.192 38.742 1.00 34.48 281 A 1 ATOM 2212 C CB . HIS A 0 281 . -4.350 -0.468 39.309 1.00 34.48 281 A 1 ATOM 2213 O O . HIS A 0 281 . -6.850 -0.110 37.550 1.00 34.48 281 A 1 ATOM 2214 C CG . HIS A 0 281 . -3.518 -0.462 38.053 1.00 34.48 281 A 1 ATOM 2215 C CD2 . HIS A 0 281 . -2.198 -0.112 37.942 1.00 34.48 281 A 1 ATOM 2216 N ND1 . HIS A 0 281 . -3.973 -0.738 36.786 1.00 34.48 281 A 1 ATOM 2217 C CE1 . HIS A 0 281 . -2.947 -0.577 35.932 1.00 34.48 281 A 1 ATOM 2218 N NE2 . HIS A 0 281 . -1.844 -0.195 36.592 1.00 34.48 281 A 1 ATOM 2219 N N . TYR A 0 282 . -7.853 0.171 39.538 1.00 39.93 282 A 1 ATOM 2220 C CA . TYR A 0 282 . -9.164 -0.348 39.098 1.00 39.93 282 A 1 ATOM 2221 C C . TYR A 0 282 . -10.170 0.738 38.659 1.00 39.93 282 A 1 ATOM 2222 C CB . TYR A 0 282 . -9.725 -1.327 40.147 1.00 39.93 282 A 1 ATOM 2223 O O . TYR A 0 282 . -10.918 0.519 37.710 1.00 39.93 282 A 1 ATOM 2224 C CG . TYR A 0 282 . -9.833 -2.751 39.625 1.00 39.93 282 A 1 ATOM 2225 C CD1 . TYR A 0 282 . -11.061 -3.221 39.120 1.00 39.93 282 A 1 ATOM 2226 C CD2 . TYR A 0 282 . -8.703 -3.596 39.610 1.00 39.93 282 A 1 ATOM 2227 C CE1 . TYR A 0 282 . -11.169 -4.530 38.609 1.00 39.93 282 A 1 ATOM 2228 C CE2 . TYR A 0 282 . -8.806 -4.904 39.094 1.00 39.93 282 A 1 ATOM 2229 O OH . TYR A 0 282 . -10.134 -6.632 38.087 1.00 39.93 282 A 1 ATOM 2230 C CZ . TYR A 0 282 . -10.040 -5.375 38.595 1.00 39.93 282 A 1 ATOM 2231 N N . ASN A 0 283 . -10.120 1.951 39.229 1.00 43.08 283 A 1 ATOM 2232 C CA . ASN A 0 283 . -11.027 3.057 38.859 1.00 43.08 283 A 1 ATOM 2233 C C . ASN A 0 283 . -10.604 3.846 37.607 1.00 43.08 283 A 1 ATOM 2234 C CB . ASN A 0 283 . -11.234 3.984 40.077 1.00 43.08 283 A 1 ATOM 2235 O O . ASN A 0 283 . -11.391 4.616 37.062 1.00 43.08 283 A 1 ATOM 2236 C CG . ASN A 0 283 . -12.428 3.588 40.930 1.00 43.08 283 A 1 ATOM 2237 N ND2 . ASN A 0 283 . -12.538 4.117 42.124 1.00 43.08 283 A 1 ATOM 2238 O OD1 . ASN A 0 283 . -13.284 2.817 40.538 1.00 43.08 283 A 1 ATOM 2239 N N . ASN A 0 284 . -9.381 3.644 37.113 1.00 52.00 284 A 1 ATOM 2240 C CA . ASN A 0 284 . -8.888 4.346 35.928 1.00 52.00 284 A 1 ATOM 2241 C C . ASN A 0 284 . -9.256 3.655 34.612 1.00 52.00 284 A 1 ATOM 2242 C CB . ASN A 0 284 . -7.374 4.568 36.068 1.00 52.00 284 A 1 ATOM 2243 O O . ASN A 0 284 . -9.286 4.319 33.585 1.00 52.00 284 A 1 ATOM 2244 C CG . ASN A 0 284 . -7.080 5.832 36.853 1.00 52.00 284 A 1 ATOM 2245 N ND2 . ASN A 0 284 . -6.311 5.757 37.913 1.00 52.00 284 A 1 ATOM 2246 O OD1 . ASN A 0 284 . -7.544 6.903 36.511 1.00 52.00 284 A 1 ATOM 2247 N N . ARG A 0 285 . -9.559 2.350 34.598 1.00 51.78 285 A 1 ATOM 2248 C CA . ARG A 0 285 . -9.750 1.615 33.334 1.00 51.78 285 A 1 ATOM 2249 C C . ARG A 0 285 . -11.072 1.962 32.648 1.00 51.78 285 A 1 ATOM 2250 C CB . ARG A 0 285 . -9.593 0.111 33.586 1.00 51.78 285 A 1 ATOM 2251 O O . ARG A 0 285 . -11.092 2.152 31.436 1.00 51.78 285 A 1 ATOM 2252 C CG . ARG A 0 285 . -9.375 -0.664 32.278 1.00 51.78 285 A 1 ATOM 2253 C CD . ARG A 0 285 . -9.154 -2.147 32.589 1.00 51.78 285 A 1 ATOM 2254 N NE . ARG A 0 285 . -8.885 -2.930 31.367 1.00 51.78 285 A 1 ATOM 2255 N NH1 . ARG A 0 285 . -9.311 -5.008 32.259 1.00 51.78 285 A 1 ATOM 2256 N NH2 . ARG A 0 285 . -8.751 -4.827 30.110 1.00 51.78 285 A 1 ATOM 2257 C CZ . ARG A 0 285 . -8.980 -4.245 31.254 1.00 51.78 285 A 1 ATOM 2258 N N . SER A 0 286 . -12.154 2.096 33.413 1.00 55.15 286 A 1 ATOM 2259 C CA . SER A 0 286 . -13.464 2.533 32.912 1.00 55.15 286 A 1 ATOM 2260 C C . SER A 0 286 . -13.425 3.986 32.432 1.00 55.15 286 A 1 ATOM 2261 C CB . SER A 0 286 . -14.524 2.348 34.004 1.00 55.15 286 A 1 ATOM 2262 O O . SER A 0 286 . -13.907 4.275 31.339 1.00 55.15 286 A 1 ATOM 2263 O OG . SER A 0 286 . -14.047 2.896 35.219 1.00 55.15 286 A 1 ATOM 2264 N N . LEU A 0 287 . -12.770 4.881 33.181 1.00 57.04 287 A 1 ATOM 2265 C CA . LEU A 0 287 . -12.578 6.278 32.785 1.00 57.04 287 A 1 ATOM 2266 C C . LEU A 0 287 . -11.642 6.414 31.573 1.00 57.04 287 A 1 ATOM 2267 C CB . LEU A 0 287 . -12.060 7.074 33.997 1.00 57.04 287 A 1 ATOM 2268 O O . LEU A 0 287 . -11.909 7.210 30.682 1.00 57.04 287 A 1 ATOM 2269 C CG . LEU A 0 287 . -12.144 8.602 33.813 1.00 57.04 287 A 1 ATOM 2270 C CD1 . LEU A 0 287 . -13.592 9.101 33.823 1.00 57.04 287 A 1 ATOM 2271 C CD2 . LEU A 0 287 . -11.391 9.299 34.945 1.00 57.04 287 A 1 ATOM 2272 N N . GLN A 0 288 . -10.585 5.602 31.481 1.00 52.60 288 A 1 ATOM 2273 C CA . GLN A 0 288 . -9.713 5.532 30.304 1.00 52.60 288 A 1 ATOM 2274 C C . GLN A 0 288 . -10.468 5.016 29.077 1.00 52.60 288 A 1 ATOM 2275 C CB . GLN A 0 288 . -8.503 4.629 30.577 1.00 52.60 288 A 1 ATOM 2276 O O . GLN A 0 288 . -10.333 5.593 28.002 1.00 52.60 288 A 1 ATOM 2277 C CG . GLN A 0 288 . -7.408 5.329 31.399 1.00 52.60 288 A 1 ATOM 2278 C CD . GLN A 0 288 . -6.330 4.364 31.888 1.00 52.60 288 A 1 ATOM 2279 N NE2 . GLN A 0 288 . -5.273 4.867 32.487 1.00 52.60 288 A 1 ATOM 2280 O OE1 . GLN A 0 288 . -6.399 3.153 31.740 1.00 52.60 288 A 1 ATOM 2281 N N . LEU A 0 289 . -11.294 3.976 29.219 1.00 60.57 289 A 1 ATOM 2282 C CA . LEU A 0 289 . -12.145 3.473 28.136 1.00 60.57 289 A 1 ATOM 2283 C C . LEU A 0 289 . -13.170 4.522 27.695 1.00 60.57 289 A 1 ATOM 2284 C CB . LEU A 0 289 . -12.847 2.180 28.590 1.00 60.57 289 A 1 ATOM 2285 O O . LEU A 0 289 . -13.373 4.701 26.492 1.00 60.57 289 A 1 ATOM 2286 C CG . LEU A 0 289 . -11.944 0.936 28.524 1.00 60.57 289 A 1 ATOM 2287 C CD1 . LEU A 0 289 . -12.540 -0.193 29.364 1.00 60.57 289 A 1 ATOM 2288 C CD2 . LEU A 0 289 . -11.799 0.432 27.084 1.00 60.57 289 A 1 ATOM 2289 N N . LEU A 0 290 . -13.766 5.253 28.642 1.00 66.85 290 A 1 ATOM 2290 C CA . LEU A 0 290 . -14.675 6.358 28.353 1.00 66.85 290 A 1 ATOM 2291 C C . LEU A 0 290 . -13.940 7.501 27.640 1.00 66.85 290 A 1 ATOM 2292 C CB . LEU A 0 290 . -15.343 6.847 29.650 1.00 66.85 290 A 1 ATOM 2293 O O . LEU A 0 290 . -14.408 7.951 26.604 1.00 66.85 290 A 1 ATOM 2294 C CG . LEU A 0 290 . -16.662 7.591 29.369 1.00 66.85 290 A 1 ATOM 2295 C CD1 . LEU A 0 290 . -17.834 6.606 29.323 1.00 66.85 290 A 1 ATOM 2296 C CD2 . LEU A 0 290 . -16.942 8.629 30.452 1.00 66.85 290 A 1 ATOM 2297 N N . ASN A 0 291 . -12.758 7.903 28.117 1.00 57.90 291 A 1 ATOM 2298 C CA . ASN A 0 291 . -11.927 8.939 27.500 1.00 57.90 291 A 1 ATOM 2299 C C . ASN A 0 291 . -11.489 8.549 26.087 1.00 57.90 291 A 1 ATOM 2300 C CB . ASN A 0 291 . -10.701 9.228 28.391 1.00 57.90 291 A 1 ATOM 2301 O O . ASN A 0 291 . -11.597 9.354 25.170 1.00 57.90 291 A 1 ATOM 2302 C CG . ASN A 0 291 . -11.014 10.136 29.569 1.00 57.90 291 A 1 ATOM 2303 N ND2 . ASN A 0 291 . -10.132 10.224 30.536 1.00 57.90 291 A 1 ATOM 2304 O OD1 . ASN A 0 291 . -12.024 10.812 29.618 1.00 57.90 291 A 1 ATOM 2305 N N . VAL A 0 292 . -11.054 7.305 25.867 1.00 63.13 292 A 1 ATOM 2306 C CA . VAL A 0 292 . -10.707 6.804 24.528 1.00 63.13 292 A 1 ATOM 2307 C C . VAL A 0 292 . -11.937 6.784 23.621 1.00 63.13 292 A 1 ATOM 2308 C CB . VAL A 0 292 . -10.054 5.410 24.620 1.00 63.13 292 A 1 ATOM 2309 O O . VAL A 0 292 . -11.839 7.150 22.450 1.00 63.13 292 A 1 ATOM 2310 C CG1 . VAL A 0 292 . -9.887 4.740 23.246 1.00 63.13 292 A 1 ATOM 2311 C CG2 . VAL A 0 292 . -8.653 5.509 25.237 1.00 63.13 292 A 1 ATOM 2312 N N . SER A 0 293 . -13.100 6.391 24.144 1.00 69.99 293 A 1 ATOM 2313 C CA . SER A 0 293 . -14.360 6.410 23.392 1.00 69.99 293 A 1 ATOM 2314 C C . SER A 0 293 . -14.792 7.839 23.053 1.00 69.99 293 A 1 ATOM 2315 C CB . SER A 0 293 . -15.463 5.677 24.161 1.00 69.99 293 A 1 ATOM 2316 O O . SER A 0 293 . -15.194 8.093 21.920 1.00 69.99 293 A 1 ATOM 2317 O OG . SER A 0 293 . -15.060 4.343 24.405 1.00 69.99 293 A 1 ATOM 2318 N N . LEU A 0 294 . -14.624 8.785 23.981 1.00 71.63 294 A 1 ATOM 2319 C CA . LEU A 0 294 . -14.903 10.208 23.793 1.00 71.63 294 A 1 ATOM 2320 C C . LEU A 0 294 . -13.954 10.825 22.757 1.00 71.63 294 A 1 ATOM 2321 C CB . LEU A 0 294 . -14.788 10.936 25.147 1.00 71.63 294 A 1 ATOM 2322 O O . LEU A 0 294 . -14.411 11.509 21.851 1.00 71.63 294 A 1 ATOM 2323 C CG . LEU A 0 294 . -15.573 12.261 25.173 1.00 71.63 294 A 1 ATOM 2324 C CD1 . LEU A 0 294 . -16.994 12.027 25.692 1.00 71.63 294 A 1 ATOM 2325 C CD2 . LEU A 0 294 . -14.889 13.285 26.075 1.00 71.63 294 A 1 ATOM 2326 N N . ILE A 0 295 . -12.652 10.527 22.820 1.00 65.40 295 A 1 ATOM 2327 C CA . ILE A 0 295 . -11.658 10.976 21.831 1.00 65.40 295 A 1 ATOM 2328 C C . ILE A 0 295 . -12.010 10.439 20.440 1.00 65.40 295 A 1 ATOM 2329 C CB . ILE A 0 295 . -10.232 10.554 22.263 1.00 65.40 295 A 1 ATOM 2330 O O . ILE A 0 295 . -11.980 11.190 19.465 1.00 65.40 295 A 1 ATOM 2331 C CG1 . ILE A 0 295 . -9.775 11.361 23.500 1.00 65.40 295 A 1 ATOM 2332 C CG2 . ILE A 0 295 . -9.211 10.757 21.123 1.00 65.40 295 A 1 ATOM 2333 C CD1 . ILE A 0 295 . -8.577 10.736 24.231 1.00 65.40 295 A 1 ATOM 2334 N N . LYS A 0 296 . -12.388 9.157 20.335 1.00 64.53 296 A 1 ATOM 2335 C CA . LYS A 0 296 . -12.842 8.557 19.070 1.00 64.53 296 A 1 ATOM 2336 C C . LYS A 0 296 . -14.109 9.233 18.542 1.00 64.53 296 A 1 ATOM 2337 C CB . LYS A 0 296 . -13.071 7.050 19.249 1.00 64.53 296 A 1 ATOM 2338 O O . LYS A 0 296 . -14.182 9.493 17.344 1.00 64.53 296 A 1 ATOM 2339 C CG . LYS A 0 296 . -11.758 6.256 19.312 1.00 64.53 296 A 1 ATOM 2340 C CD . LYS A 0 296 . -12.054 4.786 19.631 1.00 64.53 296 A 1 ATOM 2341 C CE . LYS A 0 296 . -10.755 3.977 19.695 1.00 64.53 296 A 1 ATOM 2342 N NZ . LYS A 0 296 . -11.025 2.547 19.989 1.00 64.53 296 A 1 ATOM 2343 N N . LEU A 0 297 . -15.067 9.548 19.417 1.00 75.45 297 A 1 ATOM 2344 C CA . LEU A 0 297 . -16.299 10.255 19.060 1.00 75.45 297 A 1 ATOM 2345 C C . LEU A 0 297 . -16.005 11.680 18.571 1.00 75.45 297 A 1 ATOM 2346 C CB . LEU A 0 297 . -17.242 10.273 20.277 1.00 75.45 297 A 1 ATOM 2347 O O . LEU A 0 297 . -16.457 12.058 17.498 1.00 75.45 297 A 1 ATOM 2348 C CG . LEU A 0 297 . -18.659 10.770 19.927 1.00 75.45 297 A 1 ATOM 2349 C CD1 . LEU A 0 297 . -19.528 9.618 19.422 1.00 75.45 297 A 1 ATOM 2350 C CD2 . LEU A 0 297 . -19.323 11.383 21.158 1.00 75.45 297 A 1 ATOM 2351 N N . VAL A 0 298 . -15.204 12.449 19.313 1.00 73.93 298 A 1 ATOM 2352 C CA . VAL A 0 298 . -14.801 13.816 18.942 1.00 73.93 298 A 1 ATOM 2353 C C . VAL A 0 298 . -14.049 13.815 17.611 1.00 73.93 298 A 1 ATOM 2354 C CB . VAL A 0 298 . -13.951 14.453 20.063 1.00 73.93 298 A 1 ATOM 2355 O O . VAL A 0 298 . -14.300 14.666 16.761 1.00 73.93 298 A 1 ATOM 2356 C CG1 . VAL A 0 298 . -13.322 15.790 19.646 1.00 73.93 298 A 1 ATOM 2357 C CG2 . VAL A 0 298 . -14.806 14.730 21.307 1.00 73.93 298 A 1 ATOM 2358 N N . HIS A 0 299 . -13.166 12.839 17.387 1.00 65.43 299 A 1 ATOM 2359 C CA . HIS A 0 299 . -12.462 12.700 16.115 1.00 65.43 299 A 1 ATOM 2360 C C . HIS A 0 299 . -13.413 12.360 14.958 1.00 65.43 299 A 1 ATOM 2361 C CB . HIS A 0 299 . -11.351 11.655 16.261 1.00 65.43 299 A 1 ATOM 2362 O O . HIS A 0 299 . -13.305 12.959 13.890 1.00 65.43 299 A 1 ATOM 2363 C CG . HIS A 0 299 . -10.418 11.636 15.080 1.00 65.43 299 A 1 ATOM 2364 C CD2 . HIS A 0 299 . -10.298 10.652 14.137 1.00 65.43 299 A 1 ATOM 2365 N ND1 . HIS A 0 299 . -9.518 12.623 14.751 1.00 65.43 299 A 1 ATOM 2366 C CE1 . HIS A 0 299 . -8.870 12.242 13.638 1.00 65.43 299 A 1 ATOM 2367 N NE2 . HIS A 0 299 . -9.297 11.036 13.239 1.00 65.43 299 A 1 ATOM 2368 N N . ALA A 0 300 . -14.372 11.453 15.171 1.00 72.34 300 A 1 ATOM 2369 C CA . ALA A 0 300 . -15.392 11.125 14.176 1.00 72.34 300 A 1 ATOM 2370 C C . ALA A 0 300 . -16.273 12.340 13.833 1.00 72.34 300 A 1 ATOM 2371 C CB . ALA A 0 300 . -16.218 9.939 14.686 1.00 72.34 300 A 1 ATOM 2372 O O . ALA A 0 300 . -16.452 12.641 12.655 1.00 72.34 300 A 1 ATOM 2373 N N . LEU A 0 301 . -16.737 13.087 14.842 1.00 80.03 301 A 1 ATOM 2374 C CA . LEU A 0 301 . -17.525 14.311 14.657 1.00 80.03 301 A 1 ATOM 2375 C C . LEU A 0 301 . -16.740 15.403 13.923 1.00 80.03 301 A 1 ATOM 2376 C CB . LEU A 0 301 . -17.992 14.837 16.026 1.00 80.03 301 A 1 ATOM 2377 O O . LEU A 0 301 . -17.300 16.095 13.078 1.00 80.03 301 A 1 ATOM 2378 C CG . LEU A 0 301 . -19.099 14.004 16.695 1.00 80.03 301 A 1 ATOM 2379 C CD1 . LEU A 0 301 . -19.344 14.540 18.108 1.00 80.03 301 A 1 ATOM 2380 C CD2 . LEU A 0 301 . -20.418 14.066 15.924 1.00 80.03 301 A 1 ATOM 2381 N N . ARG A 0 302 . -15.436 15.543 14.196 1.00 77.74 302 A 1 ATOM 2382 C CA . ARG A 0 302 . -14.572 16.476 13.461 1.00 77.74 302 A 1 ATOM 2383 C C . ARG A 0 302 . -14.484 16.111 11.978 1.00 77.74 302 A 1 ATOM 2384 C CB . ARG A 0 302 . -13.190 16.533 14.124 1.00 77.74 302 A 1 ATOM 2385 O O . ARG A 0 302 . -14.610 16.992 11.137 1.00 77.74 302 A 1 ATOM 2386 C CG . ARG A 0 302 . -12.307 17.592 13.454 1.00 77.74 302 A 1 ATOM 2387 C CD . ARG A 0 302 . -10.941 17.662 14.134 1.00 77.74 302 A 1 ATOM 2388 N NE . ARG A 0 302 . -10.097 18.656 13.458 1.00 77.74 302 A 1 ATOM 2389 N NH1 . ARG A 0 302 . -8.108 18.152 14.485 1.00 77.74 302 A 1 ATOM 2390 N NH2 . ARG A 0 302 . -8.203 19.815 12.994 1.00 77.74 302 A 1 ATOM 2391 C CZ . ARG A 0 302 . -8.810 18.868 13.649 1.00 77.74 302 A 1 ATOM 2392 N N . ILE A 0 303 . -14.315 14.825 11.659 1.00 71.11 303 A 1 ATOM 2393 C CA . ILE A 0 303 . -14.289 14.343 10.268 1.00 71.11 303 A 1 ATOM 2394 C C . ILE A 0 303 . -15.630 14.612 9.574 1.00 71.11 303 A 1 ATOM 2395 C CB . ILE A 0 303 . -13.917 12.841 10.218 1.00 71.11 303 A 1 ATOM 2396 O O . ILE A 0 303 . -15.643 15.046 8.422 1.00 71.11 303 A 1 ATOM 2397 C CG1 . ILE A 0 303 . -12.456 12.625 10.670 1.00 71.11 303 A 1 ATOM 2398 C CG2 . ILE A 0 303 . -14.105 12.264 8.798 1.00 71.11 303 A 1 ATOM 2399 C CD1 . ILE A 0 303 . -12.125 11.158 10.977 1.00 71.11 303 A 1 ATOM 2400 N N . GLU A 0 304 . -16.754 14.370 10.254 1.00 82.45 304 A 1 ATOM 2401 C CA . GLU A 0 304 . -18.086 14.662 9.712 1.00 82.45 304 A 1 ATOM 2402 C C . GLU A 0 304 . -18.293 16.163 9.470 1.00 82.45 304 A 1 ATOM 2403 C CB . GLU A 0 304 . -19.183 14.111 10.635 1.00 82.45 304 A 1 ATOM 2404 O O . GLU A 0 304 . -18.795 16.541 8.411 1.00 82.45 304 A 1 ATOM 2405 C CG . GLU A 0 304 . -19.316 12.585 10.511 1.00 82.45 304 A 1 ATOM 2406 C CD . GLU A 0 304 . -20.463 11.993 11.348 1.00 82.45 304 A 1 ATOM 2407 O OE1 . GLU A 0 304 . -20.569 10.742 11.342 1.00 82.45 304 A 1 ATOM 2408 O OE2 . GLU A 0 304 . -21.219 12.766 11.977 1.00 82.45 304 A 1 ATOM 2409 N N . LEU A 0 305 . -17.845 17.021 10.393 1.00 81.10 305 A 1 ATOM 2410 C CA . LEU A 0 305 . -17.915 18.475 10.242 1.00 81.10 305 A 1 ATOM 2411 C C . LEU A 0 305 . -17.070 18.966 9.058 1.00 81.10 305 A 1 ATOM 2412 C CB . LEU A 0 305 . -17.488 19.141 11.561 1.00 81.10 305 A 1 ATOM 2413 O O . LEU A 0 305 . -17.580 19.710 8.221 1.00 81.10 305 A 1 ATOM 2414 C CG . LEU A 0 305 . -17.647 20.673 11.562 1.00 81.10 305 A 1 ATOM 2415 C CD1 . LEU A 0 305 . -19.117 21.098 11.484 1.00 81.10 305 A 1 ATOM 2416 C CD2 . LEU A 0 305 . -17.052 21.251 12.846 1.00 81.10 305 A 1 ATOM 2417 N N . ASP A 0 306 . -15.818 18.512 8.947 1.00 79.18 306 A 1 ATOM 2418 C CA . ASP A 0 306 . -14.935 18.849 7.824 1.00 79.18 306 A 1 ATOM 2419 C C . ASP A 0 306 . -15.531 18.353 6.492 1.00 79.18 306 A 1 ATOM 2420 C CB . ASP A 0 306 . -13.536 18.229 8.038 1.00 79.18 306 A 1 ATOM 2421 O O . ASP A 0 306 . -15.457 19.031 5.465 1.00 79.18 306 A 1 ATOM 2422 C CG . ASP A 0 306 . -12.674 18.880 9.138 1.00 79.18 306 A 1 ATOM 2423 O OD1 . ASP A 0 306 . -12.972 20.018 9.557 1.00 79.18 306 A 1 ATOM 2424 O OD2 . ASP A 0 306 . -11.670 18.243 9.542 1.00 79.18 306 A 1 ATOM 2425 N N . SER A 0 307 . -16.171 17.176 6.486 1.00 79.84 307 A 1 ATOM 2426 C CA . SER A 0 307 . -16.878 16.650 5.311 1.00 79.84 307 A 1 ATOM 2427 C C . SER A 0 307 . -18.057 17.542 4.912 1.00 79.84 307 A 1 ATOM 2428 C CB . SER A 0 307 . -17.355 15.217 5.569 1.00 79.84 307 A 1 ATOM 2429 O O . SER A 0 307 . -18.172 17.917 3.746 1.00 79.84 307 A 1 ATOM 2430 O OG . SER A 0 307 . -17.760 14.603 4.359 1.00 79.84 307 A 1 ATOM 2431 N N . ALA A 0 308 . -18.903 17.931 5.870 1.00 82.33 308 A 1 ATOM 2432 C CA . ALA A 0 308 . -20.058 18.791 5.623 1.00 82.33 308 A 1 ATOM 2433 C C . ALA A 0 308 . -19.648 20.198 5.148 1.00 82.33 308 A 1 ATOM 2434 C CB . ALA A 0 308 . -20.889 18.850 6.909 1.00 82.33 308 A 1 ATOM 2435 O O . ALA A 0 308 . -20.266 20.754 4.238 1.00 82.33 308 A 1 ATOM 2436 N N . GLN A 0 309 . -18.578 20.767 5.714 1.00 83.95 309 A 1 ATOM 2437 C CA . GLN A 0 309 . -18.030 22.056 5.282 1.00 83.95 309 A 1 ATOM 2438 C C . GLN A 0 309 . -17.500 22.003 3.845 1.00 83.95 309 A 1 ATOM 2439 C CB . GLN A 0 309 . -16.911 22.491 6.234 1.00 83.95 309 A 1 ATOM 2440 O O . GLN A 0 309 . -17.785 22.906 3.056 1.00 83.95 309 A 1 ATOM 2441 C CG . GLN A 0 309 . -17.454 22.998 7.577 1.00 83.95 309 A 1 ATOM 2442 C CD . GLN A 0 309 . -16.340 23.432 8.524 1.00 83.95 309 A 1 ATOM 2443 N NE2 . GLN A 0 309 . -16.657 24.133 9.589 1.00 83.95 309 A 1 ATOM 2444 O OE1 . GLN A 0 309 . -15.165 23.188 8.326 1.00 83.95 309 A 1 ATOM 2445 N N . ASN A 0 310 . -16.792 20.931 3.477 1.00 79.35 310 A 1 ATOM 2446 C CA . ASN A 0 310 . -16.327 20.732 2.105 1.00 79.35 310 A 1 ATOM 2447 C C . ASN A 0 310 . -17.500 20.603 1.120 1.00 79.35 310 A 1 ATOM 2448 C CB . ASN A 0 310 . -15.404 19.505 2.057 1.00 79.35 310 A 1 ATOM 2449 O O . ASN A 0 310 . -17.470 21.211 0.052 1.00 79.35 310 A 1 ATOM 2450 C CG . ASN A 0 310 . -14.025 19.791 2.624 1.00 79.35 310 A 1 ATOM 2451 N ND2 . ASN A 0 310 . -13.473 18.899 3.405 1.00 79.35 310 A 1 ATOM 2452 O OD1 . ASN A 0 310 . -13.412 20.807 2.359 1.00 79.35 310 A 1 ATOM 2453 N N . GLU A 0 311 . -18.566 19.879 1.476 1.00 81.40 311 A 1 ATOM 2454 C CA . GLU A 0 311 . -19.776 19.800 0.644 1.00 81.40 311 A 1 ATOM 2455 C C . GLU A 0 311 . -20.445 21.169 0.444 1.00 81.40 311 A 1 ATOM 2456 C CB . GLU A 0 311 . -20.793 18.824 1.249 1.00 81.40 311 A 1 ATOM 2457 O O . GLU A 0 311 . -20.868 21.490 -0.670 1.00 81.40 311 A 1 ATOM 2458 C CG . GLU A 0 311 . -20.390 17.354 1.065 1.00 81.40 311 A 1 ATOM 2459 C CD . GLU A 0 311 . -21.455 16.377 1.590 1.00 81.40 311 A 1 ATOM 2460 O OE1 . GLU A 0 311 . -21.114 15.178 1.707 1.00 81.40 311 A 1 ATOM 2461 O OE2 . GLU A 0 311 . -22.615 16.808 1.802 1.00 81.40 311 A 1 ATOM 2462 N N . LEU A 0 312 . -20.510 22.000 1.491 1.00 79.77 312 A 1 ATOM 2463 C CA . LEU A 0 312 . -21.040 23.365 1.401 1.00 79.77 312 A 1 ATOM 2464 C C . LEU A 0 312 . -20.168 24.268 0.522 1.00 79.77 312 A 1 ATOM 2465 C CB . LEU A 0 312 . -21.189 23.965 2.811 1.00 79.77 312 A 1 ATOM 2466 O O . LEU A 0 312 . -20.699 24.981 -0.330 1.00 79.77 312 A 1 ATOM 2467 C CG . LEU A 0 312 . -22.359 23.398 3.634 1.00 79.77 312 A 1 ATOM 2468 C CD1 . LEU A 0 312 . -22.292 23.964 5.054 1.00 79.77 312 A 1 ATOM 2469 C CD2 . LEU A 0 312 . -23.719 23.772 3.034 1.00 79.77 312 A 1 ATOM 2470 N N . TYR A 0 313 . -18.842 24.211 0.671 1.00 81.89 313 A 1 ATOM 2471 C CA . TYR A 0 313 . -17.910 24.975 -0.164 1.00 81.89 313 A 1 ATOM 2472 C C . TYR A 0 313 . -18.048 24.614 -1.651 1.00 81.89 313 A 1 ATOM 2473 C CB . TYR A 0 313 . -16.479 24.730 0.328 1.00 81.89 313 A 1 ATOM 2474 O O . TYR A 0 313 . -18.090 25.496 -2.511 1.00 81.89 313 A 1 ATOM 2475 C CG . TYR A 0 313 . -15.446 25.538 -0.432 1.00 81.89 313 A 1 ATOM 2476 C CD1 . TYR A 0 313 . -14.722 24.951 -1.488 1.00 81.89 313 A 1 ATOM 2477 C CD2 . TYR A 0 313 . -15.240 26.892 -0.103 1.00 81.89 313 A 1 ATOM 2478 C CE1 . TYR A 0 313 . -13.788 25.716 -2.211 1.00 81.89 313 A 1 ATOM 2479 C CE2 . TYR A 0 313 . -14.309 27.661 -0.827 1.00 81.89 313 A 1 ATOM 2480 O OH . TYR A 0 313 . -12.678 27.807 -2.584 1.00 81.89 313 A 1 ATOM 2481 C CZ . TYR A 0 313 . -13.582 27.072 -1.884 1.00 81.89 313 A 1 ATOM 2482 N N . MET A 0 314 . -18.205 23.323 -1.955 1.00 76.04 314 A 1 ATOM 2483 C CA . MET A 0 314 . -18.408 22.833 -3.321 1.00 76.04 314 A 1 ATOM 2484 C C . MET A 0 314 . -19.789 23.183 -3.892 1.00 76.04 314 A 1 ATOM 2485 C CB . MET A 0 314 . -18.183 21.314 -3.363 1.00 76.04 314 A 1 ATOM 2486 O O . MET A 0 314 . -19.916 23.322 -5.108 1.00 76.04 314 A 1 ATOM 2487 C CG . MET A 0 314 . -16.731 20.932 -3.049 1.00 76.04 314 A 1 ATOM 2488 S SD . MET A 0 314 . -15.503 21.541 -4.233 1.00 76.04 314 A 1 ATOM 2489 C CE . MET A 0 314 . -15.110 20.009 -5.109 1.00 76.04 314 A 1 ATOM 2490 N N . ARG A 0 315 . -20.823 23.341 -3.051 1.00 78.02 315 A 1 ATOM 2491 C CA . ARG A 0 315 . -22.133 23.866 -3.482 1.00 78.02 315 A 1 ATOM 2492 C C . ARG A 0 315 . -22.097 25.366 -3.763 1.00 78.02 315 A 1 ATOM 2493 C CB . ARG A 0 315 . -23.228 23.553 -2.453 1.00 78.02 315 A 1 ATOM 2494 O O . ARG A 0 315 . -22.720 25.782 -4.725 1.00 78.02 315 A 1 ATOM 2495 C CG . ARG A 0 315 . -23.722 22.106 -2.553 1.00 78.02 315 A 1 ATOM 2496 C CD . ARG A 0 315 . -24.863 21.884 -1.554 1.00 78.02 315 A 1 ATOM 2497 N NE . ARG A 0 315 . -25.336 20.486 -1.571 1.00 78.02 315 A 1 ATOM 2498 N NH1 . ARG A 0 315 . -26.119 20.408 0.588 1.00 78.02 315 A 1 ATOM 2499 N NH2 . ARG A 0 315 . -26.105 18.552 -0.640 1.00 78.02 315 A 1 ATOM 2500 C CZ . ARG A 0 315 . -25.855 19.827 -0.548 1.00 78.02 315 A 1 ATOM 2501 N N . ASN A 0 316 . -21.366 26.143 -2.965 1.00 75.71 316 A 1 ATOM 2502 C CA . ASN A 0 316 . -21.271 27.599 -3.127 1.00 75.71 316 A 1 ATOM 2503 C C . ASN A 0 316 . -20.305 28.033 -4.245 1.00 75.71 316 A 1 ATOM 2504 C CB . ASN A 0 316 . -20.861 28.218 -1.779 1.00 75.71 316 A 1 ATOM 2505 O O . ASN A 0 316 . -20.354 29.179 -4.675 1.00 75.71 316 A 1 ATOM 2506 C CG . ASN A 0 316 . -21.931 28.120 -0.704 1.00 75.71 316 A 1 ATOM 2507 N ND2 . ASN A 0 316 . -21.570 28.366 0.534 1.00 75.71 316 A 1 ATOM 2508 O OD1 . ASN A 0 316 . -23.096 27.844 -0.934 1.00 75.71 316 A 1 ATOM 2509 N N . SER A 0 317 . -19.416 27.140 -4.695 1.00 66.29 317 A 1 ATOM 2510 C CA . SER A 0 317 . -18.472 27.397 -5.797 1.00 66.29 317 A 1 ATOM 2511 C C . SER A 0 317 . -19.030 27.039 -7.188 1.00 66.29 317 A 1 ATOM 2512 C CB . SER A 0 317 . -17.143 26.672 -5.549 1.00 66.29 317 A 1 ATOM 2513 O O . SER A 0 317 . -18.297 27.132 -8.173 1.00 66.29 317 A 1 ATOM 2514 O OG . SER A 0 317 . -16.577 27.033 -4.302 1.00 66.29 317 A 1 ATOM 2515 N N . LYS A 0 318 . -20.295 26.604 -7.276 1.00 50.78 318 A 1 ATOM 2516 C CA . LYS A 0 318 . -21.054 26.407 -8.522 1.00 50.78 318 A 1 ATOM 2517 C C . LYS A 0 318 . -22.104 27.496 -8.673 1.00 50.78 318 A 1 ATOM 2518 C CB . LYS A 0 318 . -21.765 25.051 -8.520 1.00 50.78 318 A 1 ATOM 2519 O O . LYS A 0 318 . -22.357 27.868 -9.837 1.00 50.78 318 A 1 ATOM 2520 C CG . LYS A 0 318 . -20.816 23.880 -8.763 1.00 50.78 318 A 1 ATOM 2521 C CD . LYS A 0 318 . -21.644 22.597 -8.869 1.00 50.78 318 A 1 ATOM 2522 C CE . LYS A 0 318 . -20.733 21.410 -9.168 1.00 50.78 318 A 1 ATOM 2523 N NZ . LYS A 0 318 . -21.528 20.170 -9.319 1.00 50.78 318 A 1 ATOM 2524 O OXT . LYS A 0 318 . -22.680 27.843 -7.624 1.00 50.78 318 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 68.43 # loop_ _atom_type.symbol C N O S #