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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 TYR 0 7 SER 0 8 ASP 0 9 ILE 0 10 SER 0 11 ILE 0 12 SER 0 13 PHE 0 14 TYR 0 15 LEU 0 16 VAL 0 17 VAL 0 18 VAL 0 19 LEU 0 20 LEU 0 21 TYR 0 22 LYS 0 23 CYS 0 24 LEU 0 25 GLN 0 26 CYS 0 27 GLN 0 28 ASP 0 29 VAL 0 30 CYS 0 31 GLN 0 32 GLN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 GLN 0 38 TYR 0 39 GLU 0 40 LYS 0 41 VAL 0 42 ILE 0 43 TYR 0 44 VAL 0 45 ASN 0 46 LYS 0 47 SER 0 48 TYR 0 49 LEU 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 THR 0 58 MET 0 59 ARG 0 60 ILE 0 61 THR 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 ASN 0 67 PRO 0 68 VAL 0 69 PHE 0 70 ASN 0 71 GLU 0 72 ASN 0 73 LEU 0 74 LEU 0 75 LYS 0 76 SER 0 77 PRO 0 78 THR 0 79 ASN 0 80 GLU 0 81 GLU 0 82 VAL 0 83 LYS 0 84 PRO 0 85 ASN 0 86 PHE 0 87 GLN 0 88 PHE 0 89 LYS 0 90 TYR 0 91 TYR 0 92 GLU 0 93 SER 0 94 GLN 0 95 VAL 0 96 ASN 0 97 ASN 0 98 PHE 0 99 ASN 0 100 VAL 0 101 TYR 0 102 SER 0 103 TYR 0 104 GLY 0 105 THR 0 106 ILE 0 107 ASP 0 108 ILE 0 109 GLN 0 110 LYS 0 111 VAL 0 112 ILE 0 113 ARG 0 114 ILE 0 115 GLY 0 116 GLN 0 117 ILE 0 118 ASP 0 119 ILE 0 120 PHE 0 121 ILE 0 122 LEU 0 123 GLY 0 124 GLU 0 125 ASP 0 126 GLY 0 127 SER 0 128 GLU 0 129 VAL 0 130 GLN 0 131 VAL 0 132 LEU 0 133 ASN 0 134 GLU 0 135 LYS 0 136 ASP 0 137 LEU 0 138 PHE 0 139 ALA 0 140 ALA 0 141 ARG 0 142 TRP 0 143 SER 0 144 ILE 0 145 LYS 0 146 LYS 0 147 ASN 0 148 ASP 0 149 ASN 0 150 SER 0 151 LYS 0 152 LEU 0 153 VAL 0 154 LYS 0 155 GLY 0 156 THR 0 157 VAL 0 158 PHE 0 159 CYS 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 SER 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 ILE 0 170 TYR 0 171 TYR 0 172 GLU 0 173 ASP 0 174 ILE 0 175 PRO 0 176 THR 0 177 GLU 0 178 ILE 0 179 ASN 0 180 ARG 0 181 ASN 0 182 LEU 0 183 LEU 0 184 TYR 0 185 SER 0 186 LYS 0 187 MET 0 188 ARG 0 189 GLY 0 190 ILE 0 191 PHE 0 192 TRP 0 193 CYS 0 194 GLN 0 195 THR 0 196 SER 0 197 GLU 0 198 VAL 0 199 GLU 0 200 SER 0 201 ARG 0 202 ILE 0 203 THR 0 204 ILE 0 205 PRO 0 206 ILE 0 207 GLU 0 208 ARG 0 209 ILE 0 210 LYS 0 211 SER 0 212 GLY 0 213 THR 0 214 LEU 0 215 VAL 0 216 GLU 0 217 TYR 0 218 GLU 0 219 PRO 0 220 MET 0 221 GLY 0 222 GLU 0 223 SER 0 224 CYS 0 225 ALA 0 226 LYS 0 227 TYR 0 228 ASN 0 229 THR 0 230 SER 0 231 GLU 0 232 SER 0 233 CYS 0 234 GLN 0 235 ASN 0 236 ALA 0 237 ARG 0 238 PRO 0 239 SER 0 240 ASP 0 241 ILE 0 242 ALA 0 243 CYS 0 244 ILE 0 245 TRP 0 246 CYS 0 247 ASP 0 248 LYS 0 249 ASN 0 250 ASN 0 251 THR 0 252 CYS 0 253 ILE 0 254 ASP 0 255 ILE 0 256 TYR 0 257 TYR 0 258 GLN 0 259 ASP 0 260 THR 0 261 ASP 0 262 TYR 0 263 LEU 0 264 LYS 0 265 GLU 0 266 ASN 0 267 ASN 0 268 CYS 0 269 ARG 0 270 VAL 0 271 LYS 0 272 HIS 0 273 THR 0 274 THR 0 275 ASP 0 276 GLY 0 277 ILE 0 278 THR 0 279 GLU 0 280 GLU 0 281 ASN 0 282 GLY 0 283 GLN 0 284 ASN 0 285 LYS 0 286 SER 0 287 LEU 0 288 GLN 0 289 TYR 0 290 LEU 0 291 TYR 0 292 ILE 0 293 VAL 0 294 ILE 0 295 PRO 0 296 LEU 0 297 VAL 0 298 VAL 0 299 SER 0 300 PHE 0 301 PHE 0 302 ALA 0 303 LEU 0 304 CYS 0 305 ILE 0 306 GLY 0 307 CYS 0 308 VAL 0 309 ILE 0 310 TRP 0 311 ARG 0 312 TRP 0 313 LEU 0 314 TYR 0 315 MET 0 316 LYS 0 317 LYS 0 318 LYS 0 319 ARG 0 320 ASN 0 321 LEU # 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 . -44.094 -30.946 33.177 1.00 37.02 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.225 -30.850 31.984 1.00 37.02 1 A 1 ATOM 3 C C . MET A 0 1 . -41.876 -30.313 32.424 1.00 37.02 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.842 -29.931 30.918 1.00 37.02 1 A 1 ATOM 5 O O . MET A 0 1 . -41.823 -29.200 32.929 1.00 37.02 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.936 -30.640 30.115 1.00 37.02 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.808 -29.526 28.991 1.00 37.02 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.900 -30.702 28.145 1.00 37.02 1 A 1 ATOM 9 N N . ARG A 0 2 . -40.815 -31.122 32.320 1.00 35.93 2 A 1 ATOM 10 C CA . ARG A 0 2 . -39.433 -30.664 32.515 1.00 35.93 2 A 1 ATOM 11 C C . ARG A 0 2 . -39.064 -29.828 31.292 1.00 35.93 2 A 1 ATOM 12 C CB . ARG A 0 2 . -38.480 -31.870 32.648 1.00 35.93 2 A 1 ATOM 13 O O . ARG A 0 2 . -38.905 -30.387 30.213 1.00 35.93 2 A 1 ATOM 14 C CG . ARG A 0 2 . -38.600 -32.621 33.984 1.00 35.93 2 A 1 ATOM 15 C CD . ARG A 0 2 . -37.630 -33.813 34.009 1.00 35.93 2 A 1 ATOM 16 N NE . ARG A 0 2 . -37.620 -34.500 35.317 1.00 35.93 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -36.280 -36.275 34.719 1.00 35.93 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -37.000 -36.101 36.820 1.00 35.93 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -36.971 -35.618 35.609 1.00 35.93 2 A 1 ATOM 20 N N . TYR A 0 3 . -39.007 -28.510 31.434 1.00 39.66 3 A 1 ATOM 21 C CA . TYR A 0 3 . -38.532 -27.643 30.362 1.00 39.66 3 A 1 ATOM 22 C C . TYR A 0 3 . -37.013 -27.522 30.465 1.00 39.66 3 A 1 ATOM 23 C CB . TYR A 0 3 . -39.269 -26.297 30.387 1.00 39.66 3 A 1 ATOM 24 O O . TYR A 0 3 . -36.493 -26.696 31.208 1.00 39.66 3 A 1 ATOM 25 C CG . TYR A 0 3 . -40.541 -26.304 29.558 1.00 39.66 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -40.452 -26.199 28.156 1.00 39.66 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -41.803 -26.425 30.171 1.00 39.66 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -41.616 -26.167 27.366 1.00 39.66 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -42.972 -26.406 29.383 1.00 39.66 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.013 -26.232 27.233 1.00 39.66 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -42.881 -26.264 27.982 1.00 39.66 3 A 1 ATOM 32 N N . ASN A 0 4 . -36.313 -28.370 29.712 1.00 34.34 4 A 1 ATOM 33 C CA . ASN A 0 4 . -34.932 -28.116 29.321 1.00 34.34 4 A 1 ATOM 34 C C . ASN A 0 4 . -34.962 -27.008 28.262 1.00 34.34 4 A 1 ATOM 35 C CB . ASN A 0 4 . -34.304 -29.409 28.757 1.00 34.34 4 A 1 ATOM 36 O O . ASN A 0 4 . -35.198 -27.289 27.090 1.00 34.34 4 A 1 ATOM 37 C CG . ASN A 0 4 . -33.898 -30.425 29.807 1.00 34.34 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -33.594 -31.634 29.397 1.00 34.34 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -33.841 -30.164 30.994 1.00 34.34 4 A 1 ATOM 40 N N . PHE A 0 5 . -34.769 -25.751 28.659 1.00 40.58 5 A 1 ATOM 41 C CA . PHE A 0 5 . -34.490 -24.678 27.705 1.00 40.58 5 A 1 ATOM 42 C C . PHE A 0 5 . -32.982 -24.419 27.646 1.00 40.58 5 A 1 ATOM 43 C CB . PHE A 0 5 . -35.371 -23.440 27.936 1.00 40.58 5 A 1 ATOM 44 O O . PHE A 0 5 . -32.429 -23.641 28.412 1.00 40.58 5 A 1 ATOM 45 C CG . PHE A 0 5 . -36.572 -23.397 26.999 1.00 40.58 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -36.393 -23.032 25.650 1.00 40.58 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -37.860 -23.725 27.459 1.00 40.58 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -37.489 -23.002 24.768 1.00 40.58 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -38.959 -23.681 26.579 1.00 40.58 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -38.773 -23.330 25.232 1.00 40.58 5 A 1 ATOM 51 N N . TYR A 0 6 . -32.355 -25.163 26.732 1.00 44.41 6 A 1 ATOM 52 C CA . TYR A 0 6 . -31.384 -24.701 25.741 1.00 44.41 6 A 1 ATOM 53 C C . TYR A 0 6 . -30.309 -23.687 26.177 1.00 44.41 6 A 1 ATOM 54 C CB . TYR A 0 6 . -32.184 -24.221 24.517 1.00 44.41 6 A 1 ATOM 55 O O . TYR A 0 6 . -30.497 -22.473 26.103 1.00 44.41 6 A 1 ATOM 56 C CG . TYR A 0 6 . -32.711 -25.362 23.664 1.00 44.41 6 A 1 ATOM 57 C CD1 . TYR A 0 6 . -31.855 -25.915 22.701 1.00 44.41 6 A 1 ATOM 58 C CD2 . TYR A 0 6 . -34.008 -25.893 23.820 1.00 44.41 6 A 1 ATOM 59 C CE1 . TYR A 0 6 . -32.272 -26.962 21.867 1.00 44.41 6 A 1 ATOM 60 C CE2 . TYR A 0 6 . -34.429 -26.965 23.003 1.00 44.41 6 A 1 ATOM 61 O OH . TYR A 0 6 . -33.977 -28.512 21.220 1.00 44.41 6 A 1 ATOM 62 C CZ . TYR A 0 6 . -33.566 -27.493 22.017 1.00 44.41 6 A 1 ATOM 63 N N . SER A 0 7 . -29.106 -24.215 26.436 1.00 50.69 7 A 1 ATOM 64 C CA . SER A 0 7 . -27.823 -23.502 26.316 1.00 50.69 7 A 1 ATOM 65 C C . SER A 0 7 . -27.607 -22.870 24.931 1.00 50.69 7 A 1 ATOM 66 C CB . SER A 0 7 . -26.679 -24.492 26.578 1.00 50.69 7 A 1 ATOM 67 O O . SER A 0 7 . -26.825 -21.930 24.800 1.00 50.69 7 A 1 ATOM 68 O OG . SER A 0 7 . -26.833 -25.664 25.793 1.00 50.69 7 A 1 ATOM 69 N N . ASP A 0 8 . -28.326 -23.334 23.905 1.00 47.86 8 A 1 ATOM 70 C CA . ASP A 0 8 . -28.133 -22.896 22.517 1.00 47.86 8 A 1 ATOM 71 C C . ASP A 0 8 . -28.632 -21.465 22.258 1.00 47.86 8 A 1 ATOM 72 C CB . ASP A 0 8 . -28.795 -23.894 21.550 1.00 47.86 8 A 1 ATOM 73 O O . ASP A 0 8 . -28.116 -20.781 21.375 1.00 47.86 8 A 1 ATOM 74 C CG . ASP A 0 8 . -28.274 -25.333 21.695 1.00 47.86 8 A 1 ATOM 75 O OD1 . ASP A 0 8 . -27.193 -25.504 22.301 1.00 47.86 8 A 1 ATOM 76 O OD2 . ASP A 0 8 . -29.008 -26.253 21.278 1.00 47.86 8 A 1 ATOM 77 N N . ILE A 0 9 . -29.580 -20.955 23.060 1.00 51.61 9 A 1 ATOM 78 C CA . ILE A 0 9 . -30.104 -19.585 22.897 1.00 51.61 9 A 1 ATOM 79 C C . ILE A 0 9 . -29.042 -18.542 23.281 1.00 51.61 9 A 1 ATOM 80 C CB . ILE A 0 9 . -31.428 -19.401 23.681 1.00 51.61 9 A 1 ATOM 81 O O . ILE A 0 9 . -28.935 -17.503 22.631 1.00 51.61 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . -32.510 -20.365 23.136 1.00 51.61 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . -31.927 -17.943 23.592 1.00 51.61 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . -33.811 -20.392 23.950 1.00 51.61 9 A 1 ATOM 85 N N . SER A 0 10 . -28.215 -18.838 24.292 1.00 55.26 10 A 1 ATOM 86 C CA . SER A 0 10 . -27.109 -17.967 24.717 1.00 55.26 10 A 1 ATOM 87 C C . SER A 0 10 . -26.066 -17.820 23.606 1.00 55.26 10 A 1 ATOM 88 C CB . SER A 0 10 . -26.477 -18.541 25.991 1.00 55.26 10 A 1 ATOM 89 O O . SER A 0 10 . -25.726 -16.705 23.209 1.00 55.26 10 A 1 ATOM 90 O OG . SER A 0 10 . -25.272 -17.877 26.300 1.00 55.26 10 A 1 ATOM 91 N N . ILE A 0 11 . -25.633 -18.944 23.027 1.00 58.63 11 A 1 ATOM 92 C CA . ILE A 0 11 . -24.640 -18.965 21.945 1.00 58.63 11 A 1 ATOM 93 C C . ILE A 0 11 . -25.189 -18.249 20.704 1.00 58.63 11 A 1 ATOM 94 C CB . ILE A 0 11 . -24.214 -20.422 21.647 1.00 58.63 11 A 1 ATOM 95 O O . ILE A 0 11 . -24.481 -17.450 20.090 1.00 58.63 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . -23.568 -21.064 22.899 1.00 58.63 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . -23.237 -20.469 20.458 1.00 58.63 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . -23.322 -22.572 22.772 1.00 58.63 11 A 1 ATOM 99 N N . SER A 0 12 . -26.469 -18.466 20.374 1.00 69.43 12 A 1 ATOM 100 C CA . SER A 0 12 . -27.122 -17.796 19.247 1.00 69.43 12 A 1 ATOM 101 C C . SER A 0 12 . -27.198 -16.279 19.430 1.00 69.43 12 A 1 ATOM 102 C CB . SER A 0 12 . -28.528 -18.359 19.032 1.00 69.43 12 A 1 ATOM 103 O O . SER A 0 12 . -26.958 -15.553 18.470 1.00 69.43 12 A 1 ATOM 104 O OG . SER A 0 12 . -29.089 -17.821 17.848 1.00 69.43 12 A 1 ATOM 105 N N . PHE A 0 13 . -27.513 -15.777 20.629 1.00 71.97 13 A 1 ATOM 106 C CA . PHE A 0 13 . -27.570 -14.333 20.875 1.00 71.97 13 A 1 ATOM 107 C C . PHE A 0 13 . -26.180 -13.694 20.801 1.00 71.97 13 A 1 ATOM 108 C CB . PHE A 0 13 . -28.248 -14.055 22.221 1.00 71.97 13 A 1 ATOM 109 O O . PHE A 0 13 . -26.015 -12.672 20.139 1.00 71.97 13 A 1 ATOM 110 C CG . PHE A 0 13 . -28.475 -12.577 22.483 1.00 71.97 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . -27.589 -11.854 23.304 1.00 71.97 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . -29.566 -11.916 21.885 1.00 71.97 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . -27.799 -10.482 23.534 1.00 71.97 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . -29.774 -10.543 22.112 1.00 71.97 13 A 1 ATOM 115 C CZ . PHE A 0 13 . -28.890 -9.827 22.938 1.00 71.97 13 A 1 ATOM 116 N N . TYR A 0 14 . -25.162 -14.326 21.394 1.00 73.42 14 A 1 ATOM 117 C CA . TYR A 0 14 . -23.777 -13.855 21.294 1.00 73.42 14 A 1 ATOM 118 C C . TYR A 0 14 . -23.276 -13.830 19.844 1.00 73.42 14 A 1 ATOM 119 C CB . TYR A 0 14 . -22.861 -14.713 22.178 1.00 73.42 14 A 1 ATOM 120 O O . TYR A 0 14 . -22.682 -12.837 19.427 1.00 73.42 14 A 1 ATOM 121 C CG . TYR A 0 14 . -22.685 -14.154 23.576 1.00 73.42 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -21.746 -13.126 23.794 1.00 73.42 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -23.444 -14.649 24.653 1.00 73.42 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -21.560 -12.600 25.087 1.00 73.42 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -23.268 -14.121 25.944 1.00 73.42 14 A 1 ATOM 126 O OH . TYR A 0 14 . -22.147 -12.604 27.417 1.00 73.42 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -22.323 -13.099 26.165 1.00 73.42 14 A 1 ATOM 128 N N . LEU A 0 15 . -23.564 -14.867 19.049 1.00 72.46 15 A 1 ATOM 129 C CA . LEU A 0 15 . -23.239 -14.891 17.618 1.00 72.46 15 A 1 ATOM 130 C C . LEU A 0 15 . -23.928 -13.756 16.858 1.00 72.46 15 A 1 ATOM 131 C CB . LEU A 0 15 . -23.632 -16.253 17.016 1.00 72.46 15 A 1 ATOM 132 O O . LEU A 0 15 . -23.281 -13.091 16.054 1.00 72.46 15 A 1 ATOM 133 C CG . LEU A 0 15 . -22.508 -17.296 17.118 1.00 72.46 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -23.080 -18.700 16.937 1.00 72.46 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -21.453 -17.074 16.028 1.00 72.46 15 A 1 ATOM 136 N N . VAL A 0 16 . -25.209 -13.495 17.134 1.00 74.97 16 A 1 ATOM 137 C CA . VAL A 0 16 . -25.952 -12.391 16.510 1.00 74.97 16 A 1 ATOM 138 C C . VAL A 0 16 . -25.360 -11.037 16.900 1.00 74.97 16 A 1 ATOM 139 C CB . VAL A 0 16 . -27.454 -12.479 16.843 1.00 74.97 16 A 1 ATOM 140 O O . VAL A 0 16 . -25.172 -10.202 16.025 1.00 74.97 16 A 1 ATOM 141 C CG1 . VAL A 0 16 . -28.236 -11.232 16.410 1.00 74.97 16 A 1 ATOM 142 C CG2 . VAL A 0 16 . -28.092 -13.671 16.116 1.00 74.97 16 A 1 ATOM 143 N N . VAL A 0 17 . -24.997 -10.818 18.167 1.00 73.22 17 A 1 ATOM 144 C CA . VAL A 0 17 . -24.363 -9.564 18.614 1.00 73.22 17 A 1 ATOM 145 C C . VAL A 0 17 . -22.990 -9.369 17.966 1.00 73.22 17 A 1 ATOM 146 C CB . VAL A 0 17 . -24.273 -9.507 20.152 1.00 73.22 17 A 1 ATOM 147 O O . VAL A 0 17 . -22.699 -8.276 17.491 1.00 73.22 17 A 1 ATOM 148 C CG1 . VAL A 0 17 . -23.478 -8.292 20.652 1.00 73.22 17 A 1 ATOM 149 C CG2 . VAL A 0 17 . -25.672 -9.404 20.774 1.00 73.22 17 A 1 ATOM 150 N N . VAL A 0 18 . -22.163 -10.417 17.877 1.00 66.73 18 A 1 ATOM 151 C CA . VAL A 0 18 . -20.852 -10.352 17.204 1.00 66.73 18 A 1 ATOM 152 C C . VAL A 0 18 . -21.006 -10.109 15.700 1.00 66.73 18 A 1 ATOM 153 C CB . VAL A 0 18 . -20.035 -11.632 17.478 1.00 66.73 18 A 1 ATOM 154 O O . VAL A 0 18 . -20.241 -9.337 15.124 1.00 66.73 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . -18.745 -11.711 16.646 1.00 66.73 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . -19.616 -11.700 18.953 1.00 66.73 18 A 1 ATOM 157 N N . LEU A 0 19 . -21.998 -10.732 15.057 1.00 62.87 19 A 1 ATOM 158 C CA . LEU A 0 19 . -22.309 -10.501 13.646 1.00 62.87 19 A 1 ATOM 159 C C . LEU A 0 19 . -22.827 -9.082 13.408 1.00 62.87 19 A 1 ATOM 160 C CB . LEU A 0 19 . -23.329 -11.542 13.152 1.00 62.87 19 A 1 ATOM 161 O O . LEU A 0 19 . -22.360 -8.435 12.479 1.00 62.87 19 A 1 ATOM 162 C CG . LEU A 0 19 . -22.724 -12.931 12.889 1.00 62.87 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . -23.843 -13.960 12.726 1.00 62.87 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . -21.876 -12.948 11.613 1.00 62.87 19 A 1 ATOM 165 N N . LEU A 0 20 . -23.727 -8.575 14.256 1.00 60.17 20 A 1 ATOM 166 C CA . LEU A 0 20 . -24.215 -7.196 14.191 1.00 60.17 20 A 1 ATOM 167 C C . LEU A 0 20 . -23.077 -6.198 14.413 1.00 60.17 20 A 1 ATOM 168 C CB . LEU A 0 20 . -25.333 -6.978 15.227 1.00 60.17 20 A 1 ATOM 169 O O . LEU A 0 20 . -22.979 -5.237 13.664 1.00 60.17 20 A 1 ATOM 170 C CG . LEU A 0 20 . -26.686 -7.610 14.852 1.00 60.17 20 A 1 ATOM 171 C CD1 . LEU A 0 20 . -27.621 -7.556 16.062 1.00 60.17 20 A 1 ATOM 172 C CD2 . LEU A 0 20 . -27.365 -6.875 13.694 1.00 60.17 20 A 1 ATOM 173 N N . TYR A 0 21 . -22.181 -6.451 15.369 1.00 59.81 21 A 1 ATOM 174 C CA . TYR A 0 21 . -21.009 -5.609 15.615 1.00 59.81 21 A 1 ATOM 175 C C . TYR A 0 21 . -20.043 -5.591 14.419 1.00 59.81 21 A 1 ATOM 176 C CB . TYR A 0 21 . -20.316 -6.074 16.900 1.00 59.81 21 A 1 ATOM 177 O O . TYR A 0 21 . -19.617 -4.525 13.985 1.00 59.81 21 A 1 ATOM 178 C CG . TYR A 0 21 . -19.191 -5.156 17.325 1.00 59.81 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . -17.855 -5.482 17.020 1.00 59.81 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . -19.490 -3.949 17.986 1.00 59.81 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . -16.818 -4.604 17.386 1.00 59.81 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . -18.455 -3.065 18.345 1.00 59.81 21 A 1 ATOM 183 O OH . TYR A 0 21 . -16.110 -2.548 18.384 1.00 59.81 21 A 1 ATOM 184 C CZ . TYR A 0 21 . -17.116 -3.394 18.045 1.00 59.81 21 A 1 ATOM 185 N N . LYS A 0 22 . -19.756 -6.753 13.814 1.00 52.24 22 A 1 ATOM 186 C CA . LYS A 0 22 . -18.971 -6.821 12.567 1.00 52.24 22 A 1 ATOM 187 C C . LYS A 0 22 . -19.682 -6.150 11.390 1.00 52.24 22 A 1 ATOM 188 C CB . LYS A 0 22 . -18.643 -8.277 12.219 1.00 52.24 22 A 1 ATOM 189 O O . LYS A 0 22 . -19.030 -5.535 10.555 1.00 52.24 22 A 1 ATOM 190 C CG . LYS A 0 22 . -17.500 -8.825 13.081 1.00 52.24 22 A 1 ATOM 191 C CD . LYS A 0 22 . -17.123 -10.236 12.619 1.00 52.24 22 A 1 ATOM 192 C CE . LYS A 0 22 . -15.920 -10.726 13.428 1.00 52.24 22 A 1 ATOM 193 N NZ . LYS A 0 22 . -15.473 -12.067 12.978 1.00 52.24 22 A 1 ATOM 194 N N . CYS A 0 23 . -21.007 -6.256 11.316 1.00 54.21 23 A 1 ATOM 195 C CA . CYS A 0 23 . -21.799 -5.610 10.273 1.00 54.21 23 A 1 ATOM 196 C C . CYS A 0 23 . -21.839 -4.081 10.453 1.00 54.21 23 A 1 ATOM 197 C CB . CYS A 0 23 . -23.199 -6.239 10.265 1.00 54.21 23 A 1 ATOM 198 O O . CYS A 0 23 . -21.840 -3.360 9.457 1.00 54.21 23 A 1 ATOM 199 S SG . CYS A 0 23 . -23.933 -6.082 8.617 1.00 54.21 23 A 1 ATOM 200 N N . LEU A 0 24 . -21.812 -3.594 11.701 1.00 51.27 24 A 1 ATOM 201 C CA . LEU A 0 24 . -21.691 -2.174 12.041 1.00 51.27 24 A 1 ATOM 202 C C . LEU A 0 24 . -20.336 -1.606 11.591 1.00 51.27 24 A 1 ATOM 203 C CB . LEU A 0 24 . -21.925 -1.973 13.553 1.00 51.27 24 A 1 ATOM 204 O O . LEU A 0 24 . -20.324 -0.550 10.970 1.00 51.27 24 A 1 ATOM 205 C CG . LEU A 0 24 . -23.407 -2.039 13.973 1.00 51.27 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -23.532 -2.283 15.480 1.00 51.27 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -24.143 -0.739 13.648 1.00 51.27 24 A 1 ATOM 208 N N . GLN A 0 25 . -19.227 -2.341 11.752 1.00 50.12 25 A 1 ATOM 209 C CA . GLN A 0 25 . -17.925 -1.904 11.216 1.00 50.12 25 A 1 ATOM 210 C C . GLN A 0 25 . -17.929 -1.701 9.691 1.00 50.12 25 A 1 ATOM 211 C CB . GLN A 0 25 . -16.806 -2.887 11.590 1.00 50.12 25 A 1 ATOM 212 O O . GLN A 0 25 . -17.302 -0.769 9.193 1.00 50.12 25 A 1 ATOM 213 C CG . GLN A 0 25 . -16.272 -2.665 13.009 1.00 50.12 25 A 1 ATOM 214 C CD . GLN A 0 25 . -14.961 -3.417 13.226 1.00 50.12 25 A 1 ATOM 215 N NE2 . GLN A 0 25 . -13.993 -2.813 13.878 1.00 50.12 25 A 1 ATOM 216 O OE1 . GLN A 0 25 . -14.784 -4.560 12.831 1.00 50.12 25 A 1 ATOM 217 N N . CYS A 0 26 . -18.667 -2.517 8.925 1.00 55.55 26 A 1 ATOM 218 C CA . CYS A 0 26 . -18.827 -2.281 7.484 1.00 55.55 26 A 1 ATOM 219 C C . CYS A 0 26 . -19.603 -0.986 7.177 1.00 55.55 26 A 1 ATOM 220 C CB . CYS A 0 26 . -19.531 -3.474 6.821 1.00 55.55 26 A 1 ATOM 221 O O . CYS A 0 26 . -19.433 -0.414 6.102 1.00 55.55 26 A 1 ATOM 222 S SG . CYS A 0 26 . -18.553 -4.998 6.966 1.00 55.55 26 A 1 ATOM 223 N N . GLN A 0 27 . -20.464 -0.528 8.091 1.00 53.43 27 A 1 ATOM 224 C CA . GLN A 0 27 . -21.223 0.714 7.938 1.00 53.43 27 A 1 ATOM 225 C C . GLN A 0 27 . -20.442 1.958 8.369 1.00 53.43 27 A 1 ATOM 226 C CB . GLN A 0 27 . -22.566 0.613 8.682 1.00 53.43 27 A 1 ATOM 227 O O . GLN A 0 27 . -20.745 3.030 7.847 1.00 53.43 27 A 1 ATOM 228 C CG . GLN A 0 27 . -23.587 -0.155 7.835 1.00 53.43 27 A 1 ATOM 229 C CD . GLN A 0 27 . -24.913 -0.380 8.552 1.00 53.43 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -26.027 -0.262 7.861 1.00 53.43 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -24.998 -0.692 9.726 1.00 53.43 27 A 1 ATOM 232 N N . ASP A 0 28 . -19.431 1.834 9.233 1.00 71.63 28 A 1 ATOM 233 C CA . ASP A 0 28 . -18.689 2.983 9.770 1.00 71.63 28 A 1 ATOM 234 C C . ASP A 0 28 . -18.085 3.856 8.659 1.00 71.63 28 A 1 ATOM 235 C CB . ASP A 0 28 . -17.587 2.505 10.736 1.00 71.63 28 A 1 ATOM 236 O O . ASP A 0 28 . -18.286 5.068 8.641 1.00 71.63 28 A 1 ATOM 237 C CG . ASP A 0 28 . -18.111 1.972 12.078 1.00 71.63 28 A 1 ATOM 238 O OD1 . ASP A 0 28 . -19.249 2.325 12.459 1.00 71.63 28 A 1 ATOM 239 O OD2 . ASP A 0 28 . -17.347 1.230 12.738 1.00 71.63 28 A 1 ATOM 240 N N . VAL A 0 29 . -17.434 3.249 7.661 1.00 79.28 29 A 1 ATOM 241 C CA . VAL A 0 29 . -16.851 3.978 6.519 1.00 79.28 29 A 1 ATOM 242 C C . VAL A 0 29 . -17.913 4.675 5.670 1.00 79.28 29 A 1 ATOM 243 C CB . VAL A 0 29 . -16.043 3.010 5.643 1.00 79.28 29 A 1 ATOM 244 O O . VAL A 0 29 . -17.711 5.799 5.220 1.00 79.28 29 A 1 ATOM 245 C CG1 . VAL A 0 29 . -15.635 3.629 4.310 1.00 79.28 29 A 1 ATOM 246 C CG2 . VAL A 0 29 . -14.774 2.571 6.369 1.00 79.28 29 A 1 ATOM 247 N N . CYS A 0 30 . -19.058 4.027 5.446 1.00 83.57 30 A 1 ATOM 248 C CA . CYS A 0 30 . -20.136 4.618 4.655 1.00 83.57 30 A 1 ATOM 249 C C . CYS A 0 30 . -20.838 5.767 5.390 1.00 83.57 30 A 1 ATOM 250 C CB . CYS A 0 30 . -21.132 3.524 4.261 1.00 83.57 30 A 1 ATOM 251 O O . CYS A 0 30 . -21.447 6.620 4.747 1.00 83.57 30 A 1 ATOM 252 S SG . CYS A 0 30 . -20.436 2.215 3.218 1.00 83.57 30 A 1 ATOM 253 N N . GLN A 0 31 . -20.761 5.794 6.722 1.00 83.14 31 A 1 ATOM 254 C CA . GLN A 0 31 . -21.253 6.894 7.551 1.00 83.14 31 A 1 ATOM 255 C C . GLN A 0 31 . -20.208 8.001 7.740 1.00 83.14 31 A 1 ATOM 256 C CB . GLN A 0 31 . -21.703 6.337 8.908 1.00 83.14 31 A 1 ATOM 257 O O . GLN A 0 31 . -20.580 9.160 7.910 1.00 83.14 31 A 1 ATOM 258 C CG . GLN A 0 31 . -22.953 5.454 8.778 1.00 83.14 31 A 1 ATOM 259 C CD . GLN A 0 31 . -23.463 4.939 10.119 1.00 83.14 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . -24.582 4.250 10.134 1.00 83.14 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . -22.914 5.159 11.182 1.00 83.14 31 A 1 ATOM 262 N N . GLN A 0 32 . -18.918 7.660 7.706 1.00 82.40 32 A 1 ATOM 263 C CA . GLN A 0 32 . -17.795 8.577 7.911 1.00 82.40 32 A 1 ATOM 264 C C . GLN A 0 32 . -16.720 8.383 6.826 1.00 82.40 32 A 1 ATOM 265 C CB . GLN A 0 32 . -17.218 8.389 9.323 1.00 82.40 32 A 1 ATOM 266 O O . GLN A 0 32 . -15.626 7.888 7.113 1.00 82.40 32 A 1 ATOM 267 C CG . GLN A 0 32 . -18.235 8.646 10.441 1.00 82.40 32 A 1 ATOM 268 C CD . GLN A 0 32 . -17.616 8.574 11.832 1.00 82.40 32 A 1 ATOM 269 N NE2 . GLN A 0 32 . -18.418 8.667 12.868 1.00 82.40 32 A 1 ATOM 270 O OE1 . GLN A 0 32 . -16.422 8.451 12.041 1.00 82.40 32 A 1 ATOM 271 N N . PRO A 0 33 . -16.990 8.784 5.569 1.00 81.82 33 A 1 ATOM 272 C CA . PRO A 0 33 . -16.046 8.600 4.464 1.00 81.82 33 A 1 ATOM 273 C C . PRO A 0 33 . -14.719 9.344 4.677 1.00 81.82 33 A 1 ATOM 274 C CB . PRO A 0 33 . -16.789 9.086 3.216 1.00 81.82 33 A 1 ATOM 275 O O . PRO A 0 33 . -13.691 8.909 4.161 1.00 81.82 33 A 1 ATOM 276 C CG . PRO A 0 33 . -17.830 10.061 3.765 1.00 81.82 33 A 1 ATOM 277 C CD . PRO A 0 33 . -18.204 9.438 5.105 1.00 81.82 33 A 1 ATOM 278 N N . ASP A 0 34 . -14.709 10.408 5.487 1.00 84.34 34 A 1 ATOM 279 C CA . ASP A 0 34 . -13.498 11.157 5.849 1.00 84.34 34 A 1 ATOM 280 C C . ASP A 0 34 . -12.443 10.280 6.543 1.00 84.34 34 A 1 ATOM 281 C CB . ASP A 0 34 . -13.874 12.338 6.760 1.00 84.34 34 A 1 ATOM 282 O O . ASP A 0 34 . -11.244 10.524 6.399 1.00 84.34 34 A 1 ATOM 283 C CG . ASP A 0 34 . -14.744 13.399 6.076 1.00 84.34 34 A 1 ATOM 284 O OD1 . ASP A 0 34 . -14.739 13.458 4.826 1.00 84.34 34 A 1 ATOM 285 O OD2 . ASP A 0 34 . -15.427 14.135 6.821 1.00 84.34 34 A 1 ATOM 286 N N . LEU A 0 35 . -12.860 9.205 7.230 1.00 85.08 35 A 1 ATOM 287 C CA . LEU A 0 35 . -11.936 8.245 7.841 1.00 85.08 35 A 1 ATOM 288 C C . LEU A 0 35 . -11.031 7.567 6.810 1.00 85.08 35 A 1 ATOM 289 C CB . LEU A 0 35 . -12.712 7.157 8.601 1.00 85.08 35 A 1 ATOM 290 O O . LEU A 0 35 . -9.912 7.196 7.146 1.00 85.08 35 A 1 ATOM 291 C CG . LEU A 0 35 . -13.491 7.626 9.839 1.00 85.08 35 A 1 ATOM 292 C CD1 . LEU A 0 35 . -14.196 6.409 10.440 1.00 85.08 35 A 1 ATOM 293 C CD2 . LEU A 0 35 . -12.582 8.237 10.907 1.00 85.08 35 A 1 ATOM 294 N N . LEU A 0 36 . -11.474 7.421 5.557 1.00 89.20 36 A 1 ATOM 295 C CA . LEU A 0 36 . -10.689 6.774 4.501 1.00 89.20 36 A 1 ATOM 296 C C . LEU A 0 36 . -9.467 7.585 4.072 1.00 89.20 36 A 1 ATOM 297 C CB . LEU A 0 36 . -11.574 6.548 3.272 1.00 89.20 36 A 1 ATOM 298 O O . LEU A 0 36 . -8.524 7.009 3.524 1.00 89.20 36 A 1 ATOM 299 C CG . LEU A 0 36 . -12.701 5.536 3.484 1.00 89.20 36 A 1 ATOM 300 C CD1 . LEU A 0 36 . -13.595 5.567 2.249 1.00 89.20 36 A 1 ATOM 301 C CD2 . LEU A 0 36 . -12.132 4.126 3.654 1.00 89.20 36 A 1 ATOM 302 N N . GLN A 0 37 . -9.497 8.898 4.305 1.00 89.68 37 A 1 ATOM 303 C CA . GLN A 0 37 . -8.387 9.815 4.047 1.00 89.68 37 A 1 ATOM 304 C C . GLN A 0 37 . -7.606 10.135 5.329 1.00 89.68 37 A 1 ATOM 305 C CB . GLN A 0 37 . -8.898 11.098 3.369 1.00 89.68 37 A 1 ATOM 306 O O . GLN A 0 37 . -6.777 11.041 5.325 1.00 89.68 37 A 1 ATOM 307 C CG . GLN A 0 37 . -9.739 10.872 2.104 1.00 89.68 37 A 1 ATOM 308 C CD . GLN A 0 37 . -9.025 10.093 0.998 1.00 89.68 37 A 1 ATOM 309 N NE2 . GLN A 0 37 . -9.571 8.982 0.561 1.00 89.68 37 A 1 ATOM 310 O OE1 . GLN A 0 37 . -8.015 10.489 0.433 1.00 89.68 37 A 1 ATOM 311 N N . TYR A 0 38 . -7.876 9.424 6.433 1.00 89.26 38 A 1 ATOM 312 C CA . TYR A 0 38 . -7.125 9.595 7.667 1.00 89.26 38 A 1 ATOM 313 C C . TYR A 0 38 . -5.640 9.352 7.412 1.00 89.26 38 A 1 ATOM 314 C CB . TYR A 0 38 . -7.635 8.642 8.754 1.00 89.26 38 A 1 ATOM 315 O O . TYR A 0 38 . -5.247 8.259 7.007 1.00 89.26 38 A 1 ATOM 316 C CG . TYR A 0 38 . -6.834 8.717 10.040 1.00 89.26 38 A 1 ATOM 317 C CD1 . TYR A 0 38 . -5.775 7.817 10.273 1.00 89.26 38 A 1 ATOM 318 C CD2 . TYR A 0 38 . -7.130 9.713 10.989 1.00 89.26 38 A 1 ATOM 319 C CE1 . TYR A 0 38 . -5.025 7.894 11.462 1.00 89.26 38 A 1 ATOM 320 C CE2 . TYR A 0 38 . -6.392 9.789 12.183 1.00 89.26 38 A 1 ATOM 321 O OH . TYR A 0 38 . -4.674 8.934 13.603 1.00 89.26 38 A 1 ATOM 322 C CZ . TYR A 0 38 . -5.345 8.873 12.424 1.00 89.26 38 A 1 ATOM 323 N N . GLU A 0 39 . -4.837 10.363 7.718 1.00 92.34 39 A 1 ATOM 324 C CA . GLU A 0 39 . -3.386 10.298 7.745 1.00 92.34 39 A 1 ATOM 325 C C . GLU A 0 39 . -2.893 11.003 9.008 1.00 92.34 39 A 1 ATOM 326 C CB . GLU A 0 39 . -2.791 10.929 6.477 1.00 92.34 39 A 1 ATOM 327 O O . GLU A 0 39 . -3.273 12.136 9.314 1.00 92.34 39 A 1 ATOM 328 C CG . GLU A 0 39 . -1.255 10.969 6.545 1.00 92.34 39 A 1 ATOM 329 C CD . GLU A 0 39 . -0.577 11.489 5.270 1.00 92.34 39 A 1 ATOM 330 O OE1 . GLU A 0 39 . 0.676 11.492 5.283 1.00 92.34 39 A 1 ATOM 331 O OE2 . GLU A 0 39 . -1.277 11.869 4.308 1.00 92.34 39 A 1 ATOM 332 N N . LYS A 0 40 . -2.001 10.340 9.738 1.00 90.31 40 A 1 ATOM 333 C CA . LYS A 0 40 . -1.285 10.929 10.864 1.00 90.31 40 A 1 ATOM 334 C C . LYS A 0 40 . 0.190 10.591 10.754 1.00 90.31 40 A 1 ATOM 335 C CB . LYS A 0 40 . -1.931 10.444 12.163 1.00 90.31 40 A 1 ATOM 336 O O . LYS A 0 40 . 0.602 9.463 11.023 1.00 90.31 40 A 1 ATOM 337 C CG . LYS A 0 40 . -1.343 11.134 13.401 1.00 90.31 40 A 1 ATOM 338 C CD . LYS A 0 40 . -2.007 10.546 14.647 1.00 90.31 40 A 1 ATOM 339 C CE . LYS A 0 40 . -1.392 11.074 15.941 1.00 90.31 40 A 1 ATOM 340 N NZ . LYS A 0 40 . -2.036 10.417 17.104 1.00 90.31 40 A 1 ATOM 341 N N . VAL A 0 41 . 1.000 11.583 10.395 1.00 90.90 41 A 1 ATOM 342 C CA . VAL A 0 41 . 2.460 11.458 10.432 1.00 90.90 41 A 1 ATOM 343 C C . VAL A 0 41 . 2.895 11.344 11.889 1.00 90.90 41 A 1 ATOM 344 C CB . VAL A 0 41 . 3.162 12.622 9.712 1.00 90.90 41 A 1 ATOM 345 O O . VAL A 0 41 . 2.698 12.255 12.692 1.00 90.90 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . 4.687 12.442 9.746 1.00 90.90 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . 2.725 12.692 8.244 1.00 90.90 41 A 1 ATOM 348 N N . ILE A 0 42 . 3.466 10.197 12.239 1.00 86.79 42 A 1 ATOM 349 C CA . ILE A 0 42 . 3.967 9.929 13.584 1.00 86.79 42 A 1 ATOM 350 C C . ILE A 0 42 . 5.400 10.429 13.705 1.00 86.79 42 A 1 ATOM 351 C CB . ILE A 0 42 . 3.855 8.428 13.911 1.00 86.79 42 A 1 ATOM 352 O O . ILE A 0 42 . 5.757 11.047 14.705 1.00 86.79 42 A 1 ATOM 353 C CG1 . ILE A 0 42 . 2.440 7.849 13.700 1.00 86.79 42 A 1 ATOM 354 C CG2 . ILE A 0 42 . 4.334 8.163 15.347 1.00 86.79 42 A 1 ATOM 355 C CD1 . ILE A 0 42 . 1.317 8.570 14.455 1.00 86.79 42 A 1 ATOM 356 N N . TYR A 0 43 . 6.210 10.184 12.676 1.00 86.45 43 A 1 ATOM 357 C CA . TYR A 0 43 . 7.592 10.624 12.633 1.00 86.45 43 A 1 ATOM 358 C C . TYR A 0 43 . 8.072 10.855 11.216 1.00 86.45 43 A 1 ATOM 359 C CB . TYR A 0 43 . 8.472 9.583 13.310 1.00 86.45 43 A 1 ATOM 360 O O . TYR A 0 43 . 7.711 10.129 10.292 1.00 86.45 43 A 1 ATOM 361 C CG . TYR A 0 43 . 9.925 9.982 13.433 1.00 86.45 43 A 1 ATOM 362 C CD1 . TYR A 0 43 . 10.941 9.166 12.906 1.00 86.45 43 A 1 ATOM 363 C CD2 . TYR A 0 43 . 10.264 11.160 14.116 1.00 86.45 43 A 1 ATOM 364 C CE1 . TYR A 0 43 . 12.292 9.548 13.001 1.00 86.45 43 A 1 ATOM 365 C CE2 . TYR A 0 43 . 11.611 11.533 14.230 1.00 86.45 43 A 1 ATOM 366 O OH . TYR A 0 43 . 13.926 11.144 13.778 1.00 86.45 43 A 1 ATOM 367 C CZ . TYR A 0 43 . 12.632 10.743 13.669 1.00 86.45 43 A 1 ATOM 368 N N . VAL A 0 44 . 8.924 11.858 11.057 1.00 90.34 44 A 1 ATOM 369 C CA . VAL A 0 44 . 9.534 12.179 9.779 1.00 90.34 44 A 1 ATOM 370 C C . VAL A 0 44 . 10.915 12.770 10.004 1.00 90.34 44 A 1 ATOM 371 C CB . VAL A 0 44 . 8.613 13.102 8.958 1.00 90.34 44 A 1 ATOM 372 O O . VAL A 0 44 . 11.092 13.706 10.776 1.00 90.34 44 A 1 ATOM 373 C CG1 . VAL A 0 44 . 8.331 14.470 9.589 1.00 90.34 44 A 1 ATOM 374 C CG2 . VAL A 0 44 . 9.167 13.286 7.541 1.00 90.34 44 A 1 ATOM 375 N N . ASN A 0 45 . 11.897 12.240 9.288 1.00 91.14 45 A 1 ATOM 376 C CA . ASN A 0 45 . 13.214 12.839 9.147 1.00 91.14 45 A 1 ATOM 377 C C . ASN A 0 45 . 13.692 12.706 7.687 1.00 91.14 45 A 1 ATOM 378 C CB . ASN A 0 45 . 14.149 12.257 10.233 1.00 91.14 45 A 1 ATOM 379 O O . ASN A 0 45 . 12.937 12.317 6.787 1.00 91.14 45 A 1 ATOM 380 C CG . ASN A 0 45 . 14.623 10.833 10.002 1.00 91.14 45 A 1 ATOM 381 N ND2 . ASN A 0 45 . 14.957 10.118 11.047 1.00 91.14 45 A 1 ATOM 382 O OD1 . ASN A 0 45 . 14.771 10.392 8.874 1.00 91.14 45 A 1 ATOM 383 N N . LYS A 0 46 . 14.956 13.048 7.413 1.00 90.30 46 A 1 ATOM 384 C CA . LYS A 0 46 . 15.519 13.025 6.049 1.00 90.30 46 A 1 ATOM 385 C C . LYS A 0 46 . 15.513 11.640 5.394 1.00 90.30 46 A 1 ATOM 386 C CB . LYS A 0 46 . 16.956 13.560 6.061 1.00 90.30 46 A 1 ATOM 387 O O . LYS A 0 46 . 15.399 11.568 4.174 1.00 90.30 46 A 1 ATOM 388 C CG . LYS A 0 46 . 17.019 15.062 6.360 1.00 90.30 46 A 1 ATOM 389 C CD . LYS A 0 46 . 18.471 15.550 6.279 1.00 90.30 46 A 1 ATOM 390 C CE . LYS A 0 46 . 18.541 17.051 6.576 1.00 90.30 46 A 1 ATOM 391 N NZ . LYS A 0 46 . 19.941 17.543 6.563 1.00 90.30 46 A 1 ATOM 392 N N . SER A 0 47 . 15.606 10.571 6.178 1.00 91.74 47 A 1 ATOM 393 C CA . SER A 0 47 . 15.784 9.191 5.702 1.00 91.74 47 A 1 ATOM 394 C C . SER A 0 47 . 14.631 8.258 6.069 1.00 91.74 47 A 1 ATOM 395 C CB . SER A 0 47 . 17.096 8.615 6.239 1.00 91.74 47 A 1 ATOM 396 O O . SER A 0 47 . 14.601 7.126 5.597 1.00 91.74 47 A 1 ATOM 397 O OG . SER A 0 47 . 18.176 9.486 5.948 1.00 91.74 47 A 1 ATOM 398 N N . TYR A 0 48 . 13.694 8.731 6.887 1.00 92.49 48 A 1 ATOM 399 C CA . TYR A 0 48 . 12.640 7.928 7.483 1.00 92.49 48 A 1 ATOM 400 C C . TYR A 0 48 . 11.313 8.697 7.511 1.00 92.49 48 A 1 ATOM 401 C CB . TYR A 0 48 . 13.090 7.519 8.889 1.00 92.49 48 A 1 ATOM 402 O O . TYR A 0 48 . 11.287 9.895 7.804 1.00 92.49 48 A 1 ATOM 403 C CG . TYR A 0 48 . 12.177 6.523 9.561 1.00 92.49 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . 11.062 6.977 10.278 1.00 92.49 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . 12.465 5.150 9.509 1.00 92.49 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . 10.250 6.060 10.968 1.00 92.49 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . 11.610 4.221 10.130 1.00 92.49 48 A 1 ATOM 408 O OH . TYR A 0 48 . 9.681 3.783 11.493 1.00 92.49 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 10.498 4.674 10.868 1.00 92.49 48 A 1 ATOM 410 N N . LEU A 0 49 . 10.210 8.011 7.226 1.00 93.32 49 A 1 ATOM 411 C CA . LEU A 0 49 . 8.841 8.485 7.435 1.00 93.32 49 A 1 ATOM 412 C C . LEU A 0 49 . 8.037 7.340 8.048 1.00 93.32 49 A 1 ATOM 413 C CB . LEU A 0 49 . 8.227 8.923 6.091 1.00 93.32 49 A 1 ATOM 414 O O . LEU A 0 49 . 8.073 6.227 7.533 1.00 93.32 49 A 1 ATOM 415 C CG . LEU A 0 49 . 6.772 9.431 6.160 1.00 93.32 49 A 1 ATOM 416 C CD1 . LEU A 0 49 . 6.715 10.885 6.604 1.00 93.32 49 A 1 ATOM 417 C CD2 . LEU A 0 49 . 6.105 9.323 4.795 1.00 93.32 49 A 1 ATOM 418 N N . TYR A 0 50 . 7.278 7.617 9.100 1.00 92.26 50 A 1 ATOM 419 C CA . TYR A 0 50 . 6.298 6.692 9.651 1.00 92.26 50 A 1 ATOM 420 C C . TYR A 0 50 . 4.977 7.408 9.887 1.00 92.26 50 A 1 ATOM 421 C CB . TYR A 0 50 . 6.845 6.034 10.911 1.00 92.26 50 A 1 ATOM 422 O O . TYR A 0 50 . 4.925 8.476 10.504 1.00 92.26 50 A 1 ATOM 423 C CG . TYR A 0 50 . 5.902 5.058 11.578 1.00 92.26 50 A 1 ATOM 424 C CD1 . TYR A 0 50 . 5.459 5.293 12.891 1.00 92.26 50 A 1 ATOM 425 C CD2 . TYR A 0 50 . 5.490 3.897 10.893 1.00 92.26 50 A 1 ATOM 426 C CE1 . TYR A 0 50 . 4.575 4.388 13.502 1.00 92.26 50 A 1 ATOM 427 C CE2 . TYR A 0 50 . 4.638 2.968 11.521 1.00 92.26 50 A 1 ATOM 428 O OH . TYR A 0 50 . 3.354 2.333 13.463 1.00 92.26 50 A 1 ATOM 429 C CZ . TYR A 0 50 . 4.174 3.214 12.831 1.00 92.26 50 A 1 ATOM 430 N N . SER A 0 51 . 3.907 6.821 9.367 1.00 92.53 51 A 1 ATOM 431 C CA . SER A 0 51 . 2.573 7.414 9.364 1.00 92.53 51 A 1 ATOM 432 C C . SER A 0 51 . 1.504 6.348 9.550 1.00 92.53 51 A 1 ATOM 433 C CB . SER A 0 51 . 2.342 8.213 8.076 1.00 92.53 51 A 1 ATOM 434 O O . SER A 0 51 . 1.668 5.196 9.147 1.00 92.53 51 A 1 ATOM 435 O OG . SER A 0 51 . 2.586 7.404 6.943 1.00 92.53 51 A 1 ATOM 436 N N . HIS A 0 52 . 0.408 6.739 10.185 1.00 91.64 52 A 1 ATOM 437 C CA . HIS A 0 52 . -0.785 5.918 10.342 1.00 91.64 52 A 1 ATOM 438 C C . HIS A 0 52 . -1.828 6.359 9.332 1.00 91.64 52 A 1 ATOM 439 C CB . HIS A 0 52 . -1.311 6.039 11.775 1.00 91.64 52 A 1 ATOM 440 O O . HIS A 0 52 . -2.074 7.554 9.186 1.00 91.64 52 A 1 ATOM 441 C CG . HIS A 0 52 . -0.414 5.445 12.831 1.00 91.64 52 A 1 ATOM 442 C CD2 . HIS A 0 52 . 0.748 4.753 12.634 1.00 91.64 52 A 1 ATOM 443 N ND1 . HIS A 0 52 . -0.721 5.427 14.188 1.00 91.64 52 A 1 ATOM 444 C CE1 . HIS A 0 52 . 0.244 4.704 14.772 1.00 91.64 52 A 1 ATOM 445 N NE2 . HIS A 0 52 . 1.145 4.296 13.866 1.00 91.64 52 A 1 ATOM 446 N N . HIS A 0 53 . -2.437 5.387 8.666 1.00 93.12 53 A 1 ATOM 447 C CA . HIS A 0 53 . -3.485 5.572 7.674 1.00 93.12 53 A 1 ATOM 448 C C . HIS A 0 53 . -4.696 4.720 8.040 1.00 93.12 53 A 1 ATOM 449 C CB . HIS A 0 53 . -2.951 5.210 6.282 1.00 93.12 53 A 1 ATOM 450 O O . HIS A 0 53 . -4.647 3.892 8.955 1.00 93.12 53 A 1 ATOM 451 C CG . HIS A 0 53 . -1.867 6.139 5.806 1.00 93.12 53 A 1 ATOM 452 C CD2 . HIS A 0 53 . -0.547 6.075 6.140 1.00 93.12 53 A 1 ATOM 453 N ND1 . HIS A 0 53 . -2.080 7.264 5.016 1.00 93.12 53 A 1 ATOM 454 C CE1 . HIS A 0 53 . -0.894 7.878 4.912 1.00 93.12 53 A 1 ATOM 455 N NE2 . HIS A 0 53 . 0.045 7.182 5.575 1.00 93.12 53 A 1 ATOM 456 N N . TYR A 0 54 . -5.795 4.887 7.309 1.00 90.37 54 A 1 ATOM 457 C CA . TYR A 0 54 . -6.918 3.966 7.429 1.00 90.37 54 A 1 ATOM 458 C C . TYR A 0 54 . -6.473 2.522 7.135 1.00 90.37 54 A 1 ATOM 459 C CB . TYR A 0 54 . -8.056 4.397 6.506 1.00 90.37 54 A 1 ATOM 460 O O . TYR A 0 54 . -6.030 2.206 6.031 1.00 90.37 54 A 1 ATOM 461 C CG . TYR A 0 54 . -9.286 3.529 6.679 1.00 90.37 54 A 1 ATOM 462 C CD1 . TYR A 0 54 . -9.537 2.490 5.764 1.00 90.37 54 A 1 ATOM 463 C CD2 . TYR A 0 54 . -10.130 3.709 7.792 1.00 90.37 54 A 1 ATOM 464 C CE1 . TYR A 0 54 . -10.618 1.617 5.975 1.00 90.37 54 A 1 ATOM 465 C CE2 . TYR A 0 54 . -11.209 2.829 8.011 1.00 90.37 54 A 1 ATOM 466 O OH . TYR A 0 54 . -12.429 0.868 7.326 1.00 90.37 54 A 1 ATOM 467 C CZ . TYR A 0 54 . -11.441 1.771 7.106 1.00 90.37 54 A 1 ATOM 468 N N . ASN A 0 55 . -6.611 1.647 8.136 1.00 91.79 55 A 1 ATOM 469 C CA . ASN A 0 55 . -6.322 0.208 8.085 1.00 91.79 55 A 1 ATOM 470 C C . ASN A 0 55 . -4.850 -0.200 7.870 1.00 91.79 55 A 1 ATOM 471 C CB . ASN A 0 55 . -7.274 -0.426 7.059 1.00 91.79 55 A 1 ATOM 472 O O . ASN A 0 55 . -4.526 -1.381 7.962 1.00 91.79 55 A 1 ATOM 473 C CG . ASN A 0 55 . -7.648 -1.854 7.379 1.00 91.79 55 A 1 ATOM 474 N ND2 . ASN A 0 55 . -8.603 -2.373 6.654 1.00 91.79 55 A 1 ATOM 475 O OD1 . ASN A 0 55 . -7.169 -2.495 8.293 1.00 91.79 55 A 1 ATOM 476 N N . TYR A 0 56 . -3.938 0.745 7.650 1.00 94.67 56 A 1 ATOM 477 C CA . TYR A 0 56 . -2.519 0.459 7.450 1.00 94.67 56 A 1 ATOM 478 C C . TYR A 0 56 . -1.635 1.456 8.185 1.00 94.67 56 A 1 ATOM 479 C CB . TYR A 0 56 . -2.180 0.442 5.953 1.00 94.67 56 A 1 ATOM 480 O O . TYR A 0 56 . -1.951 2.638 8.299 1.00 94.67 56 A 1 ATOM 481 C CG . TYR A 0 56 . -2.649 -0.810 5.241 1.00 94.67 56 A 1 ATOM 482 C CD1 . TYR A 0 56 . -1.785 -1.917 5.132 1.00 94.67 56 A 1 ATOM 483 C CD2 . TYR A 0 56 . -3.946 -0.873 4.698 1.00 94.67 56 A 1 ATOM 484 C CE1 . TYR A 0 56 . -2.206 -3.086 4.471 1.00 94.67 56 A 1 ATOM 485 C CE2 . TYR A 0 56 . -4.377 -2.047 4.055 1.00 94.67 56 A 1 ATOM 486 O OH . TYR A 0 56 . -3.936 -4.291 3.329 1.00 94.67 56 A 1 ATOM 487 C CZ . TYR A 0 56 . -3.510 -3.153 3.937 1.00 94.67 56 A 1 ATOM 488 N N . THR A 0 57 . -0.476 0.995 8.632 1.00 92.84 57 A 1 ATOM 489 C CA . THR A 0 57 . 0.660 1.879 8.894 1.00 92.84 57 A 1 ATOM 490 C C . THR A 0 57 . 1.564 1.891 7.667 1.00 92.84 57 A 1 ATOM 491 C CB . THR A 0 57 . 1.415 1.504 10.173 1.00 92.84 57 A 1 ATOM 492 O O . THR A 0 57 . 1.643 0.893 6.954 1.00 92.84 57 A 1 ATOM 493 C CG2 . THR A 0 57 . 0.496 1.318 11.380 1.00 92.84 57 A 1 ATOM 494 O OG1 . THR A 0 57 . 2.166 0.332 10.021 1.00 92.84 57 A 1 ATOM 495 N N . MET A 0 58 . 2.214 3.022 7.391 1.00 95.08 58 A 1 ATOM 496 C CA . MET A 0 58 . 3.192 3.159 6.313 1.00 95.08 58 A 1 ATOM 497 C C . MET A 0 58 . 4.532 3.593 6.897 1.00 95.08 58 A 1 ATOM 498 C CB . MET A 0 58 . 2.696 4.139 5.236 1.00 95.08 58 A 1 ATOM 499 O O . MET A 0 58 . 4.618 4.632 7.562 1.00 95.08 58 A 1 ATOM 500 C CG . MET A 0 58 . 3.714 4.287 4.092 1.00 95.08 58 A 1 ATOM 501 S SD . MET A 0 58 . 3.275 5.457 2.773 1.00 95.08 58 A 1 ATOM 502 C CE . MET A 0 58 . 3.281 7.029 3.676 1.00 95.08 58 A 1 ATOM 503 N N . ARG A 0 59 . 5.581 2.828 6.592 1.00 94.88 59 A 1 ATOM 504 C CA . ARG A 0 59 . 6.979 3.156 6.876 1.00 94.88 59 A 1 ATOM 505 C C . ARG A 0 59 . 7.738 3.334 5.566 1.00 94.88 59 A 1 ATOM 506 C CB . ARG A 0 59 . 7.592 2.048 7.745 1.00 94.88 59 A 1 ATOM 507 O O . ARG A 0 59 . 7.655 2.484 4.692 1.00 94.88 59 A 1 ATOM 508 C CG . ARG A 0 59 . 8.994 2.425 8.245 1.00 94.88 59 A 1 ATOM 509 C CD . ARG A 0 59 . 9.686 1.253 8.951 1.00 94.88 59 A 1 ATOM 510 N NE . ARG A 0 59 . 8.999 0.851 10.194 1.00 94.88 59 A 1 ATOM 511 N NH1 . ARG A 0 59 . 9.091 -1.433 9.864 1.00 94.88 59 A 1 ATOM 512 N NH2 . ARG A 0 59 . 8.020 -0.620 11.634 1.00 94.88 59 A 1 ATOM 513 C CZ . ARG A 0 59 . 8.719 -0.392 10.557 1.00 94.88 59 A 1 ATOM 514 N N . ILE A 0 60 . 8.496 4.417 5.438 1.00 96.27 60 A 1 ATOM 515 C CA . ILE A 0 60 . 9.417 4.649 4.323 1.00 96.27 60 A 1 ATOM 516 C C . ILE A 0 60 . 10.821 4.774 4.889 1.00 96.27 60 A 1 ATOM 517 C CB . ILE A 0 60 . 9.049 5.905 3.510 1.00 96.27 60 A 1 ATOM 518 O O . ILE A 0 60 . 11.066 5.638 5.732 1.00 96.27 60 A 1 ATOM 519 C CG1 . ILE A 0 60 . 7.577 5.852 3.044 1.00 96.27 60 A 1 ATOM 520 C CG2 . ILE A 0 60 . 10.043 6.107 2.351 1.00 96.27 60 A 1 ATOM 521 C CD1 . ILE A 0 60 . 7.155 7.034 2.168 1.00 96.27 60 A 1 ATOM 522 N N . THR A 0 61 . 11.744 3.965 4.387 1.00 95.42 61 A 1 ATOM 523 C CA . THR A 0 61 . 13.160 3.990 4.752 1.00 95.42 61 A 1 ATOM 524 C C . THR A 0 61 . 14.019 4.141 3.502 1.00 95.42 61 A 1 ATOM 525 C CB . THR A 0 61 . 13.546 2.745 5.565 1.00 95.42 61 A 1 ATOM 526 O O . THR A 0 61 . 13.816 3.479 2.487 1.00 95.42 61 A 1 ATOM 527 C CG2 . THR A 0 61 . 12.823 2.705 6.906 1.00 95.42 61 A 1 ATOM 528 O OG1 . THR A 0 61 . 13.154 1.577 4.903 1.00 95.42 61 A 1 ATOM 529 N N . LEU A 0 62 . 14.972 5.071 3.546 1.00 95.30 62 A 1 ATOM 530 C CA . LEU A 0 62 . 15.899 5.323 2.440 1.00 95.30 62 A 1 ATOM 531 C C . LEU A 0 62 . 17.185 4.502 2.611 1.00 95.30 62 A 1 ATOM 532 C CB . LEU A 0 62 . 16.183 6.834 2.315 1.00 95.30 62 A 1 ATOM 533 O O . LEU A 0 62 . 17.549 4.131 3.728 1.00 95.30 62 A 1 ATOM 534 C CG . LEU A 0 62 . 14.932 7.731 2.224 1.00 95.30 62 A 1 ATOM 535 C CD1 . LEU A 0 62 . 15.321 9.199 2.027 1.00 95.30 62 A 1 ATOM 536 C CD2 . LEU A 0 62 . 14.003 7.359 1.075 1.00 95.30 62 A 1 ATOM 537 N N . ASN A 0 63 . 17.904 4.294 1.506 1.00 94.47 63 A 1 ATOM 538 C CA . ASN A 0 63 . 19.199 3.604 1.445 1.00 94.47 63 A 1 ATOM 539 C C . ASN A 0 63 . 19.166 2.169 2.004 1.00 94.47 63 A 1 ATOM 540 C CB . ASN A 0 63 . 20.294 4.468 2.095 1.00 94.47 63 A 1 ATOM 541 O O . ASN A 0 63 . 20.106 1.737 2.669 1.00 94.47 63 A 1 ATOM 542 C CG . ASN A 0 63 . 20.317 5.910 1.634 1.00 94.47 63 A 1 ATOM 543 N ND2 . ASN A 0 63 . 20.588 6.823 2.537 1.00 94.47 63 A 1 ATOM 544 O OD1 . ASN A 0 63 . 20.099 6.260 0.486 1.00 94.47 63 A 1 ATOM 545 N N . GLN A 0 64 . 18.072 1.450 1.766 1.00 93.72 64 A 1 ATOM 546 C CA . GLN A 0 64 . 17.924 0.056 2.167 1.00 93.72 64 A 1 ATOM 547 C C . GLN A 0 64 . 18.473 -0.896 1.096 1.00 93.72 64 A 1 ATOM 548 C CB . GLN A 0 64 . 16.453 -0.258 2.464 1.00 93.72 64 A 1 ATOM 549 O O . GLN A 0 64 . 18.376 -0.596 -0.101 1.00 93.72 64 A 1 ATOM 550 C CG . GLN A 0 64 . 15.870 0.577 3.608 1.00 93.72 64 A 1 ATOM 551 C CD . GLN A 0 64 . 16.696 0.517 4.887 1.00 93.72 64 A 1 ATOM 552 N NE2 . GLN A 0 64 . 17.309 1.603 5.309 1.00 93.72 64 A 1 ATOM 553 O OE1 . GLN A 0 64 . 16.832 -0.513 5.522 1.00 93.72 64 A 1 ATOM 554 N N . PRO A 0 65 . 19.024 -2.056 1.498 1.00 91.68 65 A 1 ATOM 555 C CA . PRO A 0 65 . 19.333 -3.129 0.561 1.00 91.68 65 A 1 ATOM 556 C C . PRO A 0 65 . 18.046 -3.706 -0.045 1.00 91.68 65 A 1 ATOM 557 C CB . PRO A 0 65 . 20.091 -4.170 1.388 1.00 91.68 65 A 1 ATOM 558 O O . PRO A 0 65 . 16.961 -3.548 0.517 1.00 91.68 65 A 1 ATOM 559 C CG . PRO A 0 65 . 19.483 -4.013 2.781 1.00 91.68 65 A 1 ATOM 560 C CD . PRO A 0 65 . 19.213 -2.512 2.873 1.00 91.68 65 A 1 ATOM 561 N N . ASN A 0 66 . 18.172 -4.396 -1.180 1.00 87.88 66 A 1 ATOM 562 C CA . ASN A 0 66 . 17.041 -5.094 -1.782 1.00 87.88 66 A 1 ATOM 563 C C . ASN A 0 66 . 16.553 -6.207 -0.829 1.00 87.88 66 A 1 ATOM 564 C CB . ASN A 0 66 . 17.430 -5.618 -3.182 1.00 87.88 66 A 1 ATOM 565 O O . ASN A 0 66 . 17.361 -7.065 -0.461 1.00 87.88 66 A 1 ATOM 566 C CG . ASN A 0 66 . 16.238 -6.159 -3.963 1.00 87.88 66 A 1 ATOM 567 N ND2 . ASN A 0 66 . 16.306 -6.223 -5.270 1.00 87.88 66 A 1 ATOM 568 O OD1 . ASN A 0 66 . 15.202 -6.495 -3.413 1.00 87.88 66 A 1 ATOM 569 N N . PRO A 0 67 . 15.269 -6.212 -0.415 1.00 85.80 67 A 1 ATOM 570 C CA . PRO A 0 67 . 14.723 -7.267 0.438 1.00 85.80 67 A 1 ATOM 571 C C . PRO A 0 67 . 14.625 -8.632 -0.266 1.00 85.80 67 A 1 ATOM 572 C CB . PRO A 0 67 . 13.345 -6.754 0.872 1.00 85.80 67 A 1 ATOM 573 O O . PRO A 0 67 . 14.556 -9.652 0.415 1.00 85.80 67 A 1 ATOM 574 C CG . PRO A 0 67 . 12.929 -5.840 -0.278 1.00 85.80 67 A 1 ATOM 575 C CD . PRO A 0 67 . 14.248 -5.206 -0.694 1.00 85.80 67 A 1 ATOM 576 N N . VAL A 0 68 . 14.635 -8.674 -1.603 1.00 80.03 68 A 1 ATOM 577 C CA . VAL A 0 68 . 14.619 -9.910 -2.399 1.00 80.03 68 A 1 ATOM 578 C C . VAL A 0 68 . 16.016 -10.161 -2.948 1.00 80.03 68 A 1 ATOM 579 C CB . VAL A 0 68 . 13.602 -9.831 -3.552 1.00 80.03 68 A 1 ATOM 580 O O . VAL A 0 68 . 16.461 -9.466 -3.857 1.00 80.03 68 A 1 ATOM 581 C CG1 . VAL A 0 68 . 13.515 -11.170 -4.293 1.00 80.03 68 A 1 ATOM 582 C CG2 . VAL A 0 68 . 12.211 -9.493 -3.029 1.00 80.03 68 A 1 ATOM 583 N N . PHE A 0 69 . 16.736 -11.145 -2.403 1.00 62.91 69 A 1 ATOM 584 C CA . PHE A 0 69 . 18.147 -11.299 -2.766 1.00 62.91 69 A 1 ATOM 585 C C . PHE A 0 69 . 18.406 -12.103 -4.049 1.00 62.91 69 A 1 ATOM 586 C CB . PHE A 0 69 . 18.973 -11.796 -1.571 1.00 62.91 69 A 1 ATOM 587 O O . PHE A 0 69 . 19.423 -11.848 -4.683 1.00 62.91 69 A 1 ATOM 588 C CG . PHE A 0 69 . 20.473 -11.710 -1.816 1.00 62.91 69 A 1 ATOM 589 C CD1 . PHE A 0 69 . 21.223 -12.877 -2.055 1.00 62.91 69 A 1 ATOM 590 C CD2 . PHE A 0 69 . 21.109 -10.454 -1.873 1.00 62.91 69 A 1 ATOM 591 C CE1 . PHE A 0 69 . 22.596 -12.791 -2.349 1.00 62.91 69 A 1 ATOM 592 C CE2 . PHE A 0 69 . 22.482 -10.366 -2.168 1.00 62.91 69 A 1 ATOM 593 C CZ . PHE A 0 69 . 23.225 -11.535 -2.408 1.00 62.91 69 A 1 ATOM 594 N N . ASN A 0 70 . 17.574 -13.067 -4.471 1.00 58.88 70 A 1 ATOM 595 C CA . ASN A 0 70 . 17.934 -13.892 -5.643 1.00 58.88 70 A 1 ATOM 596 C C . ASN A 0 70 . 16.823 -14.833 -6.153 1.00 58.88 70 A 1 ATOM 597 C CB . ASN A 0 70 . 19.210 -14.710 -5.313 1.00 58.88 70 A 1 ATOM 598 O O . ASN A 0 70 . 17.062 -16.021 -6.374 1.00 58.88 70 A 1 ATOM 599 C CG . ASN A 0 70 . 20.045 -15.002 -6.544 1.00 58.88 70 A 1 ATOM 600 N ND2 . ASN A 0 70 . 21.013 -15.876 -6.406 1.00 58.88 70 A 1 ATOM 601 O OD1 . ASN A 0 70 . 19.899 -14.446 -7.620 1.00 58.88 70 A 1 ATOM 602 N N . GLU A 0 71 . 15.586 -14.363 -6.272 1.00 63.09 71 A 1 ATOM 603 C CA . GLU A 0 71 . 14.481 -15.251 -6.644 1.00 63.09 71 A 1 ATOM 604 C C . GLU A 0 71 . 14.407 -15.523 -8.155 1.00 63.09 71 A 1 ATOM 605 C CB . GLU A 0 71 . 13.168 -14.710 -6.084 1.00 63.09 71 A 1 ATOM 606 O O . GLU A 0 71 . 14.644 -14.637 -8.978 1.00 63.09 71 A 1 ATOM 607 C CG . GLU A 0 71 . 13.105 -14.960 -4.565 1.00 63.09 71 A 1 ATOM 608 C CD . GLU A 0 71 . 11.858 -14.383 -3.884 1.00 63.09 71 A 1 ATOM 609 O OE1 . GLU A 0 71 . 11.681 -14.693 -2.688 1.00 63.09 71 A 1 ATOM 610 O OE2 . GLU A 0 71 . 11.136 -13.598 -4.538 1.00 63.09 71 A 1 ATOM 611 N N . ASN A 0 72 . 14.023 -16.756 -8.513 1.00 74.25 72 A 1 ATOM 612 C CA . ASN A 0 72 . 13.722 -17.202 -9.879 1.00 74.25 72 A 1 ATOM 613 C C . ASN A 0 72 . 12.404 -16.582 -10.385 1.00 74.25 72 A 1 ATOM 614 C CB . ASN A 0 72 . 13.663 -18.745 -9.923 1.00 74.25 72 A 1 ATOM 615 O O . ASN A 0 72 . 11.460 -17.296 -10.722 1.00 74.25 72 A 1 ATOM 616 C CG . ASN A 0 72 . 14.994 -19.447 -9.762 1.00 74.25 72 A 1 ATOM 617 N ND2 . ASN A 0 72 . 14.971 -20.685 -9.326 1.00 74.25 72 A 1 ATOM 618 O OD1 . ASN A 0 72 . 16.060 -18.938 -10.058 1.00 74.25 72 A 1 ATOM 619 N N . LEU A 0 73 . 12.326 -15.252 -10.410 1.00 78.82 73 A 1 ATOM 620 C CA . LEU A 0 73 . 11.192 -14.513 -10.950 1.00 78.82 73 A 1 ATOM 621 C C . LEU A 0 73 . 10.995 -14.909 -12.419 1.00 78.82 73 A 1 ATOM 622 C CB . LEU A 0 73 . 11.460 -13.009 -10.790 1.00 78.82 73 A 1 ATOM 623 O O . LEU A 0 73 . 11.880 -14.719 -13.260 1.00 78.82 73 A 1 ATOM 624 C CG . LEU A 0 73 . 11.317 -12.490 -9.351 1.00 78.82 73 A 1 ATOM 625 C CD1 . LEU A 0 73 . 12.102 -11.192 -9.194 1.00 78.82 73 A 1 ATOM 626 C CD2 . LEU A 0 73 . 9.857 -12.177 -9.031 1.00 78.82 73 A 1 ATOM 627 N N . LEU A 0 74 . 9.836 -15.485 -12.726 1.00 79.58 74 A 1 ATOM 628 C CA . LEU A 0 74 . 9.513 -15.927 -14.075 1.00 79.58 74 A 1 ATOM 629 C C . LEU A 0 74 . 8.948 -14.755 -14.866 1.00 79.58 74 A 1 ATOM 630 C CB . LEU A 0 74 . 8.541 -17.117 -14.037 1.00 79.58 74 A 1 ATOM 631 O O . LEU A 0 74 . 8.161 -13.960 -14.352 1.00 79.58 74 A 1 ATOM 632 C CG . LEU A 0 74 . 9.120 -18.391 -13.392 1.00 79.58 74 A 1 ATOM 633 C CD1 . LEU A 0 74 . 8.036 -19.466 -13.338 1.00 79.58 74 A 1 ATOM 634 C CD2 . LEU A 0 74 . 10.309 -18.958 -14.177 1.00 79.58 74 A 1 ATOM 635 N N . LYS A 0 75 . 9.335 -14.651 -16.139 1.00 79.22 75 A 1 ATOM 636 C CA . LYS A 0 75 . 8.739 -13.676 -17.050 1.00 79.22 75 A 1 ATOM 637 C C . LYS A 0 75 . 7.247 -13.966 -17.193 1.00 79.22 75 A 1 ATOM 638 C CB . LYS A 0 75 . 9.461 -13.709 -18.397 1.00 79.22 75 A 1 ATOM 639 O O . LYS A 0 75 . 6.869 -15.069 -17.582 1.00 79.22 75 A 1 ATOM 640 C CG . LYS A 0 75 . 8.949 -12.597 -19.319 1.00 79.22 75 A 1 ATOM 641 C CD . LYS A 0 75 . 9.734 -12.619 -20.629 1.00 79.22 75 A 1 ATOM 642 C CE . LYS A 0 75 . 9.395 -11.377 -21.455 1.00 79.22 75 A 1 ATOM 643 N NZ . LYS A 0 75 . 10.638 -10.735 -21.932 1.00 79.22 75 A 1 ATOM 644 N N . SER A 0 76 . 6.437 -12.958 -16.913 1.00 75.82 76 A 1 ATOM 645 C CA . SER A 0 76 . 4.986 -13.014 -17.027 1.00 75.82 76 A 1 ATOM 646 C C . SER A 0 76 . 4.537 -12.409 -18.370 1.00 75.82 76 A 1 ATOM 647 C CB . SER A 0 76 . 4.414 -12.281 -15.816 1.00 75.82 76 A 1 ATOM 648 O O . SER A 0 76 . 5.262 -11.582 -18.945 1.00 75.82 76 A 1 ATOM 649 O OG . SER A 0 76 . 3.021 -12.171 -15.855 1.00 75.82 76 A 1 ATOM 650 N N . PRO A 0 77 . 3.388 -12.832 -18.937 1.00 72.19 77 A 1 ATOM 651 C CA . PRO A 0 77 . 2.733 -12.092 -20.017 1.00 72.19 77 A 1 ATOM 652 C C . PRO A 0 77 . 2.426 -10.639 -19.604 1.00 72.19 77 A 1 ATOM 653 C CB . PRO A 0 77 . 1.466 -12.895 -20.346 1.00 72.19 77 A 1 ATOM 654 O O . PRO A 0 77 . 2.606 -10.240 -18.460 1.00 72.19 77 A 1 ATOM 655 C CG . PRO A 0 77 . 1.158 -13.638 -19.048 1.00 72.19 77 A 1 ATOM 656 C CD . PRO A 0 77 . 2.543 -13.932 -18.486 1.00 72.19 77 A 1 ATOM 657 N N . THR A 0 78 . 1.953 -9.812 -20.541 1.00 75.20 78 A 1 ATOM 658 C CA . THR A 0 78 . 1.657 -8.394 -20.256 1.00 75.20 78 A 1 ATOM 659 C C . THR A 0 78 . 0.681 -8.215 -19.094 1.00 75.20 78 A 1 ATOM 660 C CB . THR A 0 78 . 1.092 -7.682 -21.493 1.00 75.20 78 A 1 ATOM 661 O O . THR A 0 78 . 0.856 -7.298 -18.298 1.00 75.20 78 A 1 ATOM 662 C CG2 . THR A 0 78 . 2.176 -7.451 -22.545 1.00 75.20 78 A 1 ATOM 663 O OG1 . THR A 0 78 . 0.085 -8.466 -22.101 1.00 75.20 78 A 1 ATOM 664 N N . ASN A 0 79 . -0.305 -9.111 -18.985 1.00 83.34 79 A 1 ATOM 665 C CA . ASN A 0 79 . -1.282 -9.147 -17.903 1.00 83.34 79 A 1 ATOM 666 C C . ASN A 0 79 . -1.434 -10.596 -17.425 1.00 83.34 79 A 1 ATOM 667 C CB . ASN A 0 79 . -2.637 -8.605 -18.398 1.00 83.34 79 A 1 ATOM 668 O O . ASN A 0 79 . -1.638 -11.486 -18.255 1.00 83.34 79 A 1 ATOM 669 C CG . ASN A 0 79 . -2.607 -7.225 -19.034 1.00 83.34 79 A 1 ATOM 670 N ND2 . ASN A 0 79 . -3.608 -6.895 -19.813 1.00 83.34 79 A 1 ATOM 671 O OD1 . ASN A 0 79 . -1.719 -6.411 -18.881 1.00 83.34 79 A 1 ATOM 672 N N . GLU A 0 80 . -1.386 -10.828 -16.116 1.00 88.40 80 A 1 ATOM 673 C CA . GLU A 0 80 . -1.555 -12.159 -15.523 1.00 88.40 80 A 1 ATOM 674 C C . GLU A 0 80 . -2.520 -12.114 -14.337 1.00 88.40 80 A 1 ATOM 675 C CB . GLU A 0 80 . -0.184 -12.725 -15.122 1.00 88.40 80 A 1 ATOM 676 O O . GLU A 0 80 . -2.348 -11.310 -13.419 1.00 88.40 80 A 1 ATOM 677 C CG . GLU A 0 80 . -0.263 -14.174 -14.609 1.00 88.40 80 A 1 ATOM 678 C CD . GLU A 0 80 . 1.107 -14.785 -14.271 1.00 88.40 80 A 1 ATOM 679 O OE1 . GLU A 0 80 . 1.130 -15.878 -13.666 1.00 88.40 80 A 1 ATOM 680 O OE2 . GLU A 0 80 . 2.142 -14.186 -14.643 1.00 88.40 80 A 1 ATOM 681 N N . GLU A 0 81 . -3.519 -13.001 -14.345 1.00 93.68 81 A 1 ATOM 682 C CA . GLU A 0 81 . -4.339 -13.276 -13.166 1.00 93.68 81 A 1 ATOM 683 C C . GLU A 0 81 . -3.585 -14.251 -12.258 1.00 93.68 81 A 1 ATOM 684 C CB . GLU A 0 81 . -5.720 -13.832 -13.556 1.00 93.68 81 A 1 ATOM 685 O O . GLU A 0 81 . -3.310 -15.392 -12.631 1.00 93.68 81 A 1 ATOM 686 C CG . GLU A 0 81 . -6.641 -13.938 -12.323 1.00 93.68 81 A 1 ATOM 687 C CD . GLU A 0 81 . -8.015 -14.571 -12.606 1.00 93.68 81 A 1 ATOM 688 O OE1 . GLU A 0 81 . -8.716 -14.874 -11.605 1.00 93.68 81 A 1 ATOM 689 O OE2 . GLU A 0 81 . -8.367 -14.787 -13.788 1.00 93.68 81 A 1 ATOM 690 N N . VAL A 0 82 . -3.274 -13.810 -11.045 1.00 94.63 82 A 1 ATOM 691 C CA . VAL A 0 82 . -2.540 -14.588 -10.053 1.00 94.63 82 A 1 ATOM 692 C C . VAL A 0 82 . -3.473 -14.948 -8.907 1.00 94.63 82 A 1 ATOM 693 C CB . VAL A 0 82 . -1.302 -13.825 -9.560 1.00 94.63 82 A 1 ATOM 694 O O . VAL A 0 82 . -4.053 -14.086 -8.242 1.00 94.63 82 A 1 ATOM 695 C CG1 . VAL A 0 82 . -0.534 -14.624 -8.496 1.00 94.63 82 A 1 ATOM 696 C CG2 . VAL A 0 82 . -0.336 -13.507 -10.709 1.00 94.63 82 A 1 ATOM 697 N N . LYS A 0 83 . -3.577 -16.248 -8.626 1.00 96.44 83 A 1 ATOM 698 C CA . LYS A 0 83 . -4.151 -16.747 -7.377 1.00 96.44 83 A 1 ATOM 699 C C . LYS A 0 83 . -3.023 -16.940 -6.356 1.00 96.44 83 A 1 ATOM 700 C CB . LYS A 0 83 . -4.937 -18.031 -7.635 1.00 96.44 83 A 1 ATOM 701 O O . LYS A 0 83 . -2.180 -17.808 -6.585 1.00 96.44 83 A 1 ATOM 702 C CG . LYS A 0 83 . -5.650 -18.458 -6.348 1.00 96.44 83 A 1 ATOM 703 C CD . LYS A 0 83 . -6.550 -19.657 -6.624 1.00 96.44 83 A 1 ATOM 704 C CE . LYS A 0 83 . -7.284 -20.021 -5.337 1.00 96.44 83 A 1 ATOM 705 N NZ . LYS A 0 83 . -8.193 -21.165 -5.570 1.00 96.44 83 A 1 ATOM 706 N N . PRO A 0 84 . -2.992 -16.189 -5.245 1.00 96.32 84 A 1 ATOM 707 C CA . PRO A 0 84 . -1.924 -16.308 -4.259 1.00 96.32 84 A 1 ATOM 708 C C . PRO A 0 84 . -1.873 -17.718 -3.660 1.00 96.32 84 A 1 ATOM 709 C CB . PRO A 0 84 . -2.202 -15.258 -3.180 1.00 96.32 84 A 1 ATOM 710 O O . PRO A 0 84 . -2.911 -18.306 -3.345 1.00 96.32 84 A 1 ATOM 711 C CG . PRO A 0 84 . -3.335 -14.400 -3.732 1.00 96.32 84 A 1 ATOM 712 C CD . PRO A 0 84 . -3.964 -15.186 -4.863 1.00 96.32 84 A 1 ATOM 713 N N . ASN A 0 85 . -0.666 -18.242 -3.447 1.00 96.30 85 A 1 ATOM 714 C CA . ASN A 0 85 . -0.438 -19.547 -2.811 1.00 96.30 85 A 1 ATOM 715 C C . ASN A 0 85 . -0.601 -19.530 -1.276 1.00 96.30 85 A 1 ATOM 716 C CB . ASN A 0 85 . 0.923 -20.083 -3.289 1.00 96.30 85 A 1 ATOM 717 O O . ASN A 0 85 . -0.341 -20.527 -0.599 1.00 96.30 85 A 1 ATOM 718 C CG . ASN A 0 85 . 0.853 -20.678 -4.684 1.00 96.30 85 A 1 ATOM 719 N ND2 . ASN A 0 85 . 1.957 -20.790 -5.375 1.00 96.30 85 A 1 ATOM 720 O OD1 . ASN A 0 85 . -0.184 -21.113 -5.161 1.00 96.30 85 A 1 ATOM 721 N N . PHE A 0 86 . -1.085 -18.415 -0.735 1.00 97.26 86 A 1 ATOM 722 C CA . PHE A 0 86 . -1.399 -18.175 0.668 1.00 97.26 86 A 1 ATOM 723 C C . PHE A 0 86 . -2.691 -17.366 0.791 1.00 97.26 86 A 1 ATOM 724 C CB . PHE A 0 86 . -0.231 -17.442 1.338 1.00 97.26 86 A 1 ATOM 725 O O . PHE A 0 86 . -3.185 -16.777 -0.168 1.00 97.26 86 A 1 ATOM 726 C CG . PHE A 0 86 . 0.237 -16.203 0.597 1.00 97.26 86 A 1 ATOM 727 C CD1 . PHE A 0 86 . 1.244 -16.325 -0.371 1.00 97.26 86 A 1 ATOM 728 C CD2 . PHE A 0 86 . -0.334 -14.942 0.850 1.00 97.26 86 A 1 ATOM 729 C CE1 . PHE A 0 86 . 1.675 -15.206 -1.096 1.00 97.26 86 A 1 ATOM 730 C CE2 . PHE A 0 86 . 0.126 -13.809 0.154 1.00 97.26 86 A 1 ATOM 731 C CZ . PHE A 0 86 . 1.128 -13.942 -0.822 1.00 97.26 86 A 1 ATOM 732 N N . GLN A 0 87 . -3.258 -17.320 1.993 1.00 96.17 87 A 1 ATOM 733 C CA . GLN A 0 87 . -4.388 -16.445 2.289 1.00 96.17 87 A 1 ATOM 734 C C . GLN A 0 87 . -3.880 -15.167 2.940 1.00 96.17 87 A 1 ATOM 735 C CB . GLN A 0 87 . -5.396 -17.158 3.194 1.00 96.17 87 A 1 ATOM 736 O O . GLN A 0 87 . -3.086 -15.229 3.871 1.00 96.17 87 A 1 ATOM 737 C CG . GLN A 0 87 . -6.065 -18.332 2.468 1.00 96.17 87 A 1 ATOM 738 C CD . GLN A 0 87 . -7.147 -19.008 3.300 1.00 96.17 87 A 1 ATOM 739 N NE2 . GLN A 0 87 . -7.655 -20.135 2.854 1.00 96.17 87 A 1 ATOM 740 O OE1 . GLN A 0 87 . -7.574 -18.556 4.348 1.00 96.17 87 A 1 ATOM 741 N N . PHE A 0 88 . -4.381 -14.023 2.483 1.00 96.31 88 A 1 ATOM 742 C CA . PHE A 0 88 . -4.133 -12.736 3.122 1.00 96.31 88 A 1 ATOM 743 C C . PHE A 0 88 . -5.346 -11.814 2.961 1.00 96.31 88 A 1 ATOM 744 C CB . PHE A 0 88 . -2.850 -12.103 2.565 1.00 96.31 88 A 1 ATOM 745 O O . PHE A 0 88 . -6.258 -12.075 2.164 1.00 96.31 88 A 1 ATOM 746 C CG . PHE A 0 88 . -2.989 -11.481 1.190 1.00 96.31 88 A 1 ATOM 747 C CD1 . PHE A 0 88 . -3.050 -12.290 0.041 1.00 96.31 88 A 1 ATOM 748 C CD2 . PHE A 0 88 . -3.041 -10.080 1.061 1.00 96.31 88 A 1 ATOM 749 C CE1 . PHE A 0 88 . -3.148 -11.695 -1.227 1.00 96.31 88 A 1 ATOM 750 C CE2 . PHE A 0 88 . -3.135 -9.489 -0.210 1.00 96.31 88 A 1 ATOM 751 C CZ . PHE A 0 88 . -3.183 -10.298 -1.356 1.00 96.31 88 A 1 ATOM 752 N N . LYS A 0 89 . -5.359 -10.729 3.736 1.00 95.64 89 A 1 ATOM 753 C CA . LYS A 0 89 . -6.378 -9.682 3.656 1.00 95.64 89 A 1 ATOM 754 C C . LYS A 0 89 . -5.778 -8.393 3.116 1.00 95.64 89 A 1 ATOM 755 C CB . LYS A 0 89 . -7.022 -9.446 5.024 1.00 95.64 89 A 1 ATOM 756 O O . LYS A 0 89 . -4.661 -8.029 3.471 1.00 95.64 89 A 1 ATOM 757 C CG . LYS A 0 89 . -7.855 -10.645 5.491 1.00 95.64 89 A 1 ATOM 758 C CD . LYS A 0 89 . -8.398 -10.339 6.885 1.00 95.64 89 A 1 ATOM 759 C CE . LYS A 0 89 . -9.250 -11.493 7.401 1.00 95.64 89 A 1 ATOM 760 N NZ . LYS A 0 89 . -9.679 -11.201 8.787 1.00 95.64 89 A 1 ATOM 761 N N . TYR A 0 90 . -6.568 -7.686 2.321 1.00 96.60 90 A 1 ATOM 762 C CA . TYR A 0 90 . -6.277 -6.356 1.811 1.00 96.60 90 A 1 ATOM 763 C C . TYR A 0 90 . -7.391 -5.413 2.264 1.00 96.60 90 A 1 ATOM 764 C CB . TYR A 0 90 . -6.164 -6.430 0.290 1.00 96.60 90 A 1 ATOM 765 O O . TYR A 0 90 . -8.559 -5.671 1.971 1.00 96.60 90 A 1 ATOM 766 C CG . TYR A 0 90 . -5.763 -5.117 -0.331 1.00 96.60 90 A 1 ATOM 767 C CD1 . TYR A 0 90 . -6.748 -4.207 -0.753 1.00 96.60 90 A 1 ATOM 768 C CD2 . TYR A 0 90 . -4.400 -4.795 -0.454 1.00 96.60 90 A 1 ATOM 769 C CE1 . TYR A 0 90 . -6.357 -2.972 -1.297 1.00 96.60 90 A 1 ATOM 770 C CE2 . TYR A 0 90 . -4.010 -3.568 -1.019 1.00 96.60 90 A 1 ATOM 771 O OH . TYR A 0 90 . -4.623 -1.487 -2.019 1.00 96.60 90 A 1 ATOM 772 C CZ . TYR A 0 90 . -4.991 -2.660 -1.453 1.00 96.60 90 A 1 ATOM 773 N N . TYR A 0 91 . -7.056 -4.376 3.037 1.00 94.08 91 A 1 ATOM 774 C CA . TYR A 0 91 . -8.041 -3.545 3.749 1.00 94.08 91 A 1 ATOM 775 C C . TYR A 0 91 . -9.126 -4.390 4.455 1.00 94.08 91 A 1 ATOM 776 C CB . TYR A 0 91 . -8.645 -2.471 2.829 1.00 94.08 91 A 1 ATOM 777 O O . TYR A 0 91 . -10.320 -4.251 4.190 1.00 94.08 91 A 1 ATOM 778 C CG . TYR A 0 91 . -7.734 -1.304 2.519 1.00 94.08 91 A 1 ATOM 779 C CD1 . TYR A 0 91 . -7.840 -0.097 3.236 1.00 94.08 91 A 1 ATOM 780 C CD2 . TYR A 0 91 . -6.764 -1.428 1.516 1.00 94.08 91 A 1 ATOM 781 C CE1 . TYR A 0 91 . -7.017 0.996 2.904 1.00 94.08 91 A 1 ATOM 782 C CE2 . TYR A 0 91 . -5.949 -0.337 1.165 1.00 94.08 91 A 1 ATOM 783 O OH . TYR A 0 91 . -5.329 1.954 1.497 1.00 94.08 91 A 1 ATOM 784 C CZ . TYR A 0 91 . -6.088 0.886 1.849 1.00 94.08 91 A 1 ATOM 785 N N . GLU A 0 92 . -8.701 -5.329 5.311 1.00 90.86 92 A 1 ATOM 786 C CA . GLU A 0 92 . -9.556 -6.292 6.041 1.00 90.86 92 A 1 ATOM 787 C C . GLU A 0 92 . -10.410 -7.244 5.175 1.00 90.86 92 A 1 ATOM 788 C CB . GLU A 0 92 . -10.415 -5.566 7.092 1.00 90.86 92 A 1 ATOM 789 O O . GLU A 0 92 . -11.036 -8.171 5.699 1.00 90.86 92 A 1 ATOM 790 C CG . GLU A 0 92 . -9.588 -5.126 8.308 1.00 90.86 92 A 1 ATOM 791 C CD . GLU A 0 92 . -10.384 -4.251 9.290 1.00 90.86 92 A 1 ATOM 792 O OE1 . GLU A 0 92 . -9.810 -3.919 10.348 1.00 90.86 92 A 1 ATOM 793 O OE2 . GLU A 0 92 . -11.567 -3.969 8.999 1.00 90.86 92 A 1 ATOM 794 N N . SER A 0 93 . -10.383 -7.103 3.849 1.00 92.86 93 A 1 ATOM 795 C CA . SER A 0 93 . -11.107 -7.957 2.915 1.00 92.86 93 A 1 ATOM 796 C C . SER A 0 93 . -10.243 -9.119 2.442 1.00 92.86 93 A 1 ATOM 797 C CB . SER A 0 93 . -11.614 -7.136 1.731 1.00 92.86 93 A 1 ATOM 798 O O . SER A 0 93 . -9.118 -8.934 1.989 1.00 92.86 93 A 1 ATOM 799 O OG . SER A 0 93 . -12.657 -6.298 2.181 1.00 92.86 93 A 1 ATOM 800 N N . GLN A 0 94 . -10.784 -10.336 2.526 1.00 95.68 94 A 1 ATOM 801 C CA . GLN A 0 94 . -10.118 -11.533 2.012 1.00 95.68 94 A 1 ATOM 802 C C . GLN A 0 94 . -9.908 -11.425 0.496 1.00 95.68 94 A 1 ATOM 803 C CB . GLN A 0 94 . -10.955 -12.776 2.364 1.00 95.68 94 A 1 ATOM 804 O O . GLN A 0 94 . -10.882 -11.229 -0.237 1.00 95.68 94 A 1 ATOM 805 C CG . GLN A 0 94 . -10.241 -14.087 1.997 1.00 95.68 94 A 1 ATOM 806 C CD . GLN A 0 94 . -8.929 -14.258 2.754 1.00 95.68 94 A 1 ATOM 807 N NE2 . GLN A 0 94 . -7.892 -14.731 2.106 1.00 95.68 94 A 1 ATOM 808 O OE1 . GLN A 0 94 . -8.823 -13.928 3.927 1.00 95.68 94 A 1 ATOM 809 N N . VAL A 0 95 . -8.660 -11.589 0.054 1.00 97.69 95 A 1 ATOM 810 C CA . VAL A 0 95 . -8.285 -11.596 -1.366 1.00 97.69 95 A 1 ATOM 811 C C . VAL A 0 95 . -8.496 -12.992 -1.952 1.00 97.69 95 A 1 ATOM 812 C CB . VAL A 0 95 . -6.832 -11.117 -1.556 1.00 97.69 95 A 1 ATOM 813 O O . VAL A 0 95 . -8.174 -13.992 -1.304 1.00 97.69 95 A 1 ATOM 814 C CG1 . VAL A 0 95 . -6.439 -11.067 -3.038 1.00 97.69 95 A 1 ATOM 815 C CG2 . VAL A 0 95 . -6.659 -9.710 -0.969 1.00 97.69 95 A 1 ATOM 816 N N . ASN A 0 96 . -9.035 -13.051 -3.172 1.00 97.06 96 A 1 ATOM 817 C CA . ASN A 0 96 . -9.211 -14.292 -3.933 1.00 97.06 96 A 1 ATOM 818 C C . ASN A 0 96 . -8.126 -14.455 -5.003 1.00 97.06 96 A 1 ATOM 819 C CB . ASN A 0 96 . -10.595 -14.288 -4.602 1.00 97.06 96 A 1 ATOM 820 O O . ASN A 0 96 . -7.525 -15.523 -5.118 1.00 97.06 96 A 1 ATOM 821 C CG . ASN A 0 96 . -11.762 -14.530 -3.668 1.00 97.06 96 A 1 ATOM 822 N ND2 . ASN A 0 96 . -12.959 -14.349 -4.172 1.00 97.06 96 A 1 ATOM 823 O OD1 . ASN A 0 96 . -11.650 -14.905 -2.512 1.00 97.06 96 A 1 ATOM 824 N N . ASN A 0 97 . -7.911 -13.400 -5.785 1.00 97.11 97 A 1 ATOM 825 C CA . ASN A 0 97 . -6.910 -13.296 -6.838 1.00 97.11 97 A 1 ATOM 826 C C . ASN A 0 97 . -6.515 -11.818 -7.004 1.00 97.11 97 A 1 ATOM 827 C CB . ASN A 0 97 . -7.443 -13.942 -8.143 1.00 97.11 97 A 1 ATOM 828 O O . ASN A 0 97 . -7.112 -10.923 -6.391 1.00 97.11 97 A 1 ATOM 829 C CG . ASN A 0 97 . -8.595 -13.190 -8.788 1.00 97.11 97 A 1 ATOM 830 N ND2 . ASN A 0 97 . -9.637 -13.846 -9.221 1.00 97.11 97 A 1 ATOM 831 O OD1 . ASN A 0 97 . -8.582 -11.987 -8.921 1.00 97.11 97 A 1 ATOM 832 N N . PHE A 0 98 . -5.510 -11.566 -7.827 1.00 96.09 98 A 1 ATOM 833 C CA . PHE A 0 98 . -5.212 -10.229 -8.314 1.00 96.09 98 A 1 ATOM 834 C C . PHE A 0 98 . -4.656 -10.279 -9.732 1.00 96.09 98 A 1 ATOM 835 C CB . PHE A 0 98 . -4.275 -9.510 -7.336 1.00 96.09 98 A 1 ATOM 836 O O . PHE A 0 98 . -4.059 -11.273 -10.136 1.00 96.09 98 A 1 ATOM 837 C CG . PHE A 0 98 . -3.079 -10.300 -6.850 1.00 96.09 98 A 1 ATOM 838 C CD1 . PHE A 0 98 . -3.033 -10.748 -5.517 1.00 96.09 98 A 1 ATOM 839 C CD2 . PHE A 0 98 . -1.990 -10.542 -7.703 1.00 96.09 98 A 1 ATOM 840 C CE1 . PHE A 0 98 . -1.896 -11.423 -5.042 1.00 96.09 98 A 1 ATOM 841 C CE2 . PHE A 0 98 . -0.882 -11.266 -7.238 1.00 96.09 98 A 1 ATOM 842 C CZ . PHE A 0 98 . -0.842 -11.725 -5.914 1.00 96.09 98 A 1 ATOM 843 N N . ASN A 0 99 . -4.839 -9.195 -10.481 1.00 95.33 99 A 1 ATOM 844 C CA . ASN A 0 99 . -4.271 -9.049 -11.816 1.00 95.33 99 A 1 ATOM 845 C C . ASN A 0 99 . -3.013 -8.194 -11.755 1.00 95.33 99 A 1 ATOM 846 C CB . ASN A 0 99 . -5.309 -8.476 -12.783 1.00 95.33 99 A 1 ATOM 847 O O . ASN A 0 99 . -3.056 -7.069 -11.258 1.00 95.33 99 A 1 ATOM 848 C CG . ASN A 0 99 . -6.406 -9.478 -13.046 1.00 95.33 99 A 1 ATOM 849 N ND2 . ASN A 0 99 . -7.629 -9.198 -12.685 1.00 95.33 99 A 1 ATOM 850 O OD1 . ASN A 0 99 . -6.180 -10.551 -13.565 1.00 95.33 99 A 1 ATOM 851 N N . VAL A 0 100 . -1.911 -8.720 -12.274 1.00 94.43 100 A 1 ATOM 852 C CA . VAL A 0 100 . -0.631 -8.020 -12.372 1.00 94.43 100 A 1 ATOM 853 C C . VAL A 0 100 . -0.484 -7.491 -13.789 1.00 94.43 100 A 1 ATOM 854 C CB . VAL A 0 100 . 0.544 -8.944 -12.014 1.00 94.43 100 A 1 ATOM 855 O O . VAL A 0 100 . -0.570 -8.255 -14.749 1.00 94.43 100 A 1 ATOM 856 C CG1 . VAL A 0 100 . 1.848 -8.141 -11.935 1.00 94.43 100 A 1 ATOM 857 C CG2 . VAL A 0 100 . 0.338 -9.649 -10.669 1.00 94.43 100 A 1 ATOM 858 N N . TYR A 0 101 . -0.253 -6.189 -13.918 1.00 92.12 101 A 1 ATOM 859 C CA . TYR A 0 101 . -0.117 -5.511 -15.200 1.00 92.12 101 A 1 ATOM 860 C C . TYR A 0 101 . 1.319 -5.043 -15.427 1.00 92.12 101 A 1 ATOM 861 C CB . TYR A 0 101 . -1.089 -4.333 -15.269 1.00 92.12 101 A 1 ATOM 862 O O . TYR A 0 101 . 1.966 -4.496 -14.527 1.00 92.12 101 A 1 ATOM 863 C CG . TYR A 0 101 . -2.553 -4.711 -15.147 1.00 92.12 101 A 1 ATOM 864 C CD1 . TYR A 0 101 . -3.294 -5.051 -16.294 1.00 92.12 101 A 1 ATOM 865 C CD2 . TYR A 0 101 . -3.178 -4.725 -13.889 1.00 92.12 101 A 1 ATOM 866 C CE1 . TYR A 0 101 . -4.652 -5.411 -16.189 1.00 92.12 101 A 1 ATOM 867 C CE2 . TYR A 0 101 . -4.532 -5.078 -13.780 1.00 92.12 101 A 1 ATOM 868 O OH . TYR A 0 101 . -6.589 -5.756 -14.813 1.00 92.12 101 A 1 ATOM 869 C CZ . TYR A 0 101 . -5.277 -5.420 -14.926 1.00 92.12 101 A 1 ATOM 870 N N . SER A 0 102 . 1.800 -5.188 -16.660 1.00 89.49 102 A 1 ATOM 871 C CA . SER A 0 102 . 3.137 -4.778 -17.110 1.00 89.49 102 A 1 ATOM 872 C C . SER A 0 102 . 3.438 -3.289 -16.902 1.00 89.49 102 A 1 ATOM 873 C CB . SER A 0 102 . 3.272 -5.120 -18.595 1.00 89.49 102 A 1 ATOM 874 O O . SER A 0 102 . 4.598 -2.895 -16.765 1.00 89.49 102 A 1 ATOM 875 O OG . SER A 0 102 . 2.303 -4.446 -19.376 1.00 89.49 102 A 1 ATOM 876 N N . TYR A 0 103 . 2.400 -2.456 -16.825 1.00 87.57 103 A 1 ATOM 877 C CA . TYR A 0 103 . 2.502 -1.017 -16.583 1.00 87.57 103 A 1 ATOM 878 C C . TYR A 0 103 . 2.612 -0.609 -15.113 1.00 87.57 103 A 1 ATOM 879 C CB . TYR A 0 103 . 1.413 -0.276 -17.363 1.00 87.57 103 A 1 ATOM 880 O O . TYR A 0 103 . 2.540 0.578 -14.819 1.00 87.57 103 A 1 ATOM 881 C CG . TYR A 0 103 . 0.004 -0.704 -17.020 1.00 87.57 103 A 1 ATOM 882 C CD1 . TYR A 0 103 . -0.690 -1.578 -17.879 1.00 87.57 103 A 1 ATOM 883 C CD2 . TYR A 0 103 . -0.617 -0.217 -15.855 1.00 87.57 103 A 1 ATOM 884 C CE1 . TYR A 0 103 . -2.013 -1.952 -17.580 1.00 87.57 103 A 1 ATOM 885 C CE2 . TYR A 0 103 . -1.935 -0.599 -15.550 1.00 87.57 103 A 1 ATOM 886 O OH . TYR A 0 103 . -3.902 -1.846 -16.109 1.00 87.57 103 A 1 ATOM 887 C CZ . TYR A 0 103 . -2.633 -1.470 -16.410 1.00 87.57 103 A 1 ATOM 888 N N . GLY A 0 104 . 2.855 -1.552 -14.200 1.00 90.59 104 A 1 ATOM 889 C CA . GLY A 0 104 . 3.132 -1.217 -12.803 1.00 90.59 104 A 1 ATOM 890 C C . GLY A 0 104 . 1.882 -1.128 -11.939 1.00 90.59 104 A 1 ATOM 891 O O . GLY A 0 104 . 1.818 -0.306 -11.034 1.00 90.59 104 A 1 ATOM 892 N N . THR A 0 105 . 0.876 -1.955 -12.211 1.00 93.02 105 A 1 ATOM 893 C CA . THR A 0 105 . -0.350 -2.001 -11.409 1.00 93.02 105 A 1 ATOM 894 C C . THR A 0 105 . -0.633 -3.429 -10.967 1.00 93.02 105 A 1 ATOM 895 C CB . THR A 0 105 . -1.533 -1.391 -12.172 1.00 93.02 105 A 1 ATOM 896 O O . THR A 0 105 . -0.463 -4.371 -11.740 1.00 93.02 105 A 1 ATOM 897 C CG2 . THR A 0 105 . -2.881 -1.556 -11.478 1.00 93.02 105 A 1 ATOM 898 O OG1 . THR A 0 105 . -1.349 -0.002 -12.342 1.00 93.02 105 A 1 ATOM 899 N N . ILE A 0 106 . -1.108 -3.581 -9.733 1.00 95.99 106 A 1 ATOM 900 C CA . ILE A 0 106 . -1.750 -4.798 -9.239 1.00 95.99 106 A 1 ATOM 901 C C . ILE A 0 106 . -3.194 -4.452 -8.875 1.00 95.99 106 A 1 ATOM 902 C CB . ILE A 0 106 . -0.989 -5.426 -8.053 1.00 95.99 106 A 1 ATOM 903 O O . ILE A 0 106 . -3.433 -3.643 -7.980 1.00 95.99 106 A 1 ATOM 904 C CG1 . ILE A 0 106 . 0.495 -5.682 -8.399 1.00 95.99 106 A 1 ATOM 905 C CG2 . ILE A 0 106 . -1.683 -6.743 -7.660 1.00 95.99 106 A 1 ATOM 906 C CD1 . ILE A 0 106 . 1.305 -6.275 -7.238 1.00 95.99 106 A 1 ATOM 907 N N . ASP A 0 107 . -4.156 -5.069 -9.553 1.00 96.78 107 A 1 ATOM 908 C CA . ASP A 0 107 . -5.585 -4.934 -9.263 1.00 96.78 107 A 1 ATOM 909 C C . ASP A 0 107 . -6.044 -6.055 -8.327 1.00 96.78 107 A 1 ATOM 910 C CB . ASP A 0 107 . -6.367 -4.932 -10.578 1.00 96.78 107 A 1 ATOM 911 O O . ASP A 0 107 . -5.986 -7.231 -8.686 1.00 96.78 107 A 1 ATOM 912 C CG . ASP A 0 107 . -7.860 -4.739 -10.364 1.00 96.78 107 A 1 ATOM 913 O OD1 . ASP A 0 107 . -8.199 -3.789 -9.634 1.00 96.78 107 A 1 ATOM 914 O OD2 . ASP A 0 107 . -8.658 -5.509 -10.948 1.00 96.78 107 A 1 ATOM 915 N N . ILE A 0 108 . -6.483 -5.702 -7.119 1.00 98.09 108 A 1 ATOM 916 C CA . ILE A 0 108 . -6.778 -6.649 -6.040 1.00 98.09 108 A 1 ATOM 917 C C . ILE A 0 108 . -8.262 -7.015 -6.054 1.00 98.09 108 A 1 ATOM 918 C CB . ILE A 0 108 . -6.350 -6.090 -4.663 1.00 98.09 108 A 1 ATOM 919 O O . ILE A 0 108 . -9.129 -6.138 -5.938 1.00 98.09 108 A 1 ATOM 920 C CG1 . ILE A 0 108 . -4.905 -5.540 -4.616 1.00 98.09 108 A 1 ATOM 921 C CG2 . ILE A 0 108 . -6.538 -7.171 -3.583 1.00 98.09 108 A 1 ATOM 922 C CD1 . ILE A 0 108 . -3.798 -6.588 -4.790 1.00 98.09 108 A 1 ATOM 923 N N . GLN A 0 109 . -8.572 -8.313 -6.133 1.00 96.59 109 A 1 ATOM 924 C CA . GLN A 0 109 . -9.947 -8.775 -6.314 1.00 96.59 109 A 1 ATOM 925 C C . GLN A 0 109 . -10.427 -9.754 -5.239 1.00 96.59 109 A 1 ATOM 926 C CB . GLN A 0 109 . -10.158 -9.376 -7.707 1.00 96.59 109 A 1 ATOM 927 O O . GLN A 0 109 . -9.695 -10.570 -4.669 1.00 96.59 109 A 1 ATOM 928 C CG . GLN A 0 109 . -9.536 -8.553 -8.847 1.00 96.59 109 A 1 ATOM 929 C CD . GLN A 0 109 . -10.029 -8.954 -10.231 1.00 96.59 109 A 1 ATOM 930 N NE2 . GLN A 0 109 . -9.822 -8.102 -11.211 1.00 96.59 109 A 1 ATOM 931 O OE1 . GLN A 0 109 . -10.667 -9.971 -10.453 1.00 96.59 109 A 1 ATOM 932 N N . LYS A 0 110 . -11.738 -9.681 -5.002 1.00 93.30 110 A 1 ATOM 933 C CA . LYS A 0 110 . -12.525 -10.662 -4.255 1.00 93.30 110 A 1 ATOM 934 C C . LYS A 0 110 . -13.596 -11.254 -5.178 1.00 93.30 110 A 1 ATOM 935 C CB . LYS A 0 110 . -13.024 -10.012 -2.958 1.00 93.30 110 A 1 ATOM 936 O O . LYS A 0 110 . -13.277 -12.036 -6.061 1.00 93.30 110 A 1 ATOM 937 C CG . LYS A 0 110 . -13.708 -11.023 -2.028 1.00 93.30 110 A 1 ATOM 938 C CD . LYS A 0 110 . -14.260 -10.291 -0.807 1.00 93.30 110 A 1 ATOM 939 C CE . LYS A 0 110 . -14.909 -11.295 0.144 1.00 93.30 110 A 1 ATOM 940 N NZ . LYS A 0 110 . -15.478 -10.597 1.322 1.00 93.30 110 A 1 ATOM 941 N N . VAL A 0 111 . -14.865 -10.892 -4.972 1.00 90.36 111 A 1 ATOM 942 C CA . VAL A 0 111 . -15.959 -11.092 -5.946 1.00 90.36 111 A 1 ATOM 943 C C . VAL A 0 111 . -16.010 -9.907 -6.912 1.00 90.36 111 A 1 ATOM 944 C CB . VAL A 0 111 . -17.313 -11.241 -5.221 1.00 90.36 111 A 1 ATOM 945 O O . VAL A 0 111 . -16.356 -10.047 -8.076 1.00 90.36 111 A 1 ATOM 946 C CG1 . VAL A 0 111 . -18.495 -11.381 -6.188 1.00 90.36 111 A 1 ATOM 947 C CG2 . VAL A 0 111 . -17.317 -12.472 -4.304 1.00 90.36 111 A 1 ATOM 948 N N . ILE A 0 112 . -15.642 -8.738 -6.398 1.00 90.90 112 A 1 ATOM 949 C CA . ILE A 0 112 . -15.475 -7.481 -7.115 1.00 90.90 112 A 1 ATOM 950 C C . ILE A 0 112 . -14.075 -6.947 -6.802 1.00 90.90 112 A 1 ATOM 951 C CB . ILE A 0 112 . -16.590 -6.483 -6.721 1.00 90.90 112 A 1 ATOM 952 O O . ILE A 0 112 . -13.411 -7.441 -5.881 1.00 90.90 112 A 1 ATOM 953 C CG1 . ILE A 0 112 . -16.539 -6.123 -5.216 1.00 90.90 112 A 1 ATOM 954 C CG2 . ILE A 0 112 . -17.961 -7.043 -7.144 1.00 90.90 112 A 1 ATOM 955 C CD1 . ILE A 0 112 . -17.702 -5.242 -4.754 1.00 90.90 112 A 1 ATOM 956 N N . ARG A 0 113 . -13.640 -5.926 -7.538 1.00 94.14 113 A 1 ATOM 957 C CA . ARG A 0 113 . -12.420 -5.182 -7.222 1.00 94.14 113 A 1 ATOM 958 C C . ARG A 0 113 . -12.529 -4.546 -5.832 1.00 94.14 113 A 1 ATOM 959 C CB . ARG A 0 113 . -12.189 -4.131 -8.313 1.00 94.14 113 A 1 ATOM 960 O O . ARG A 0 113 . -13.502 -3.844 -5.556 1.00 94.14 113 A 1 ATOM 961 C CG . ARG A 0 113 . -10.878 -3.381 -8.070 1.00 94.14 113 A 1 ATOM 962 C CD . ARG A 0 113 . -10.600 -2.351 -9.165 1.00 94.14 113 A 1 ATOM 963 N NE . ARG A 0 113 . -11.569 -1.237 -9.174 1.00 94.14 113 A 1 ATOM 964 N NH1 . ARG A 0 113 . -10.601 -0.137 -10.922 1.00 94.14 113 A 1 ATOM 965 N NH2 . ARG A 0 113 . -12.365 0.781 -9.872 1.00 94.14 113 A 1 ATOM 966 C CZ . ARG A 0 113 . -11.513 -0.204 -9.990 1.00 94.14 113 A 1 ATOM 967 N N . ILE A 0 114 . -11.527 -4.779 -4.987 1.00 95.93 114 A 1 ATOM 968 C CA . ILE A 0 114 . -11.446 -4.239 -3.617 1.00 95.93 114 A 1 ATOM 969 C C . ILE A 0 114 . -10.257 -3.298 -3.418 1.00 95.93 114 A 1 ATOM 970 C CB . ILE A 0 114 . -11.426 -5.366 -2.563 1.00 95.93 114 A 1 ATOM 971 O O . ILE A 0 114 . -10.133 -2.667 -2.370 1.00 95.93 114 A 1 ATOM 972 C CG1 . ILE A 0 114 . -10.234 -6.327 -2.764 1.00 95.93 114 A 1 ATOM 973 C CG2 . ILE A 0 114 . -12.766 -6.125 -2.580 1.00 95.93 114 A 1 ATOM 974 C CD1 . ILE A 0 114 . -9.992 -7.246 -1.564 1.00 95.93 114 A 1 ATOM 975 N N . GLY A 0 115 . -9.373 -3.181 -4.405 1.00 97.25 115 A 1 ATOM 976 C CA . GLY A 0 115 . -8.213 -2.326 -4.270 1.00 97.25 115 A 1 ATOM 977 C C . GLY A 0 115 . -7.276 -2.359 -5.450 1.00 97.25 115 A 1 ATOM 978 O O . GLY A 0 115 . -7.475 -3.113 -6.396 1.00 97.25 115 A 1 ATOM 979 N N . GLN A 0 116 . -6.250 -1.526 -5.363 1.00 97.10 116 A 1 ATOM 980 C CA . GLN A 0 116 . -5.245 -1.382 -6.400 1.00 97.10 116 A 1 ATOM 981 C C . GLN A 0 116 . -3.931 -0.909 -5.778 1.00 97.10 116 A 1 ATOM 982 C CB . GLN A 0 116 . -5.794 -0.402 -7.447 1.00 97.10 116 A 1 ATOM 983 O O . GLN A 0 116 . -3.934 -0.016 -4.928 1.00 97.10 116 A 1 ATOM 984 C CG . GLN A 0 116 . -4.943 -0.302 -8.715 1.00 97.10 116 A 1 ATOM 985 C CD . GLN A 0 116 . -5.629 0.541 -9.794 1.00 97.10 116 A 1 ATOM 986 N NE2 . GLN A 0 116 . -4.904 1.059 -10.750 1.00 97.10 116 A 1 ATOM 987 O OE1 . GLN A 0 116 . -6.834 0.760 -9.815 1.00 97.10 116 A 1 ATOM 988 N N . ILE A 0 117 . -2.819 -1.495 -6.207 1.00 97.41 117 A 1 ATOM 989 C CA . ILE A 0 117 . -1.468 -1.007 -5.926 1.00 97.41 117 A 1 ATOM 990 C C . ILE A 0 117 . -0.925 -0.474 -7.244 1.00 97.41 117 A 1 ATOM 991 C CB . ILE A 0 117 . -0.565 -2.111 -5.336 1.00 97.41 117 A 1 ATOM 992 O O . ILE A 0 117 . -0.885 -1.201 -8.232 1.00 97.41 117 A 1 ATOM 993 C CG1 . ILE A 0 117 . -1.180 -2.725 -4.055 1.00 97.41 117 A 1 ATOM 994 C CG2 . ILE A 0 117 . 0.835 -1.538 -5.042 1.00 97.41 117 A 1 ATOM 995 C CD1 . ILE A 0 117 . -0.492 -4.023 -3.619 1.00 97.41 117 A 1 ATOM 996 N N . ASP A 0 118 . -0.531 0.789 -7.257 1.00 94.24 118 A 1 ATOM 997 C CA . ASP A 0 118 . -0.038 1.485 -8.437 1.00 94.24 118 A 1 ATOM 998 C C . ASP A 0 118 . 1.395 1.929 -8.209 1.00 94.24 118 A 1 ATOM 999 C CB . ASP A 0 118 . -0.911 2.707 -8.706 1.00 94.24 118 A 1 ATOM 1000 O O . ASP A 0 118 . 1.694 2.542 -7.190 1.00 94.24 118 A 1 ATOM 1001 C CG . ASP A 0 118 . -2.266 2.346 -9.294 1.00 94.24 118 A 1 ATOM 1002 O OD1 . ASP A 0 118 . -2.297 1.492 -10.210 1.00 94.24 118 A 1 ATOM 1003 O OD2 . ASP A 0 118 . -3.267 2.983 -8.879 1.00 94.24 118 A 1 ATOM 1004 N N . ILE A 0 119 . 2.262 1.624 -9.166 1.00 90.74 119 A 1 ATOM 1005 C CA . ILE A 0 119 . 3.699 1.881 -9.179 1.00 90.74 119 A 1 ATOM 1006 C C . ILE A 0 119 . 4.089 2.139 -10.637 1.00 90.74 119 A 1 ATOM 1007 C CB . ILE A 0 119 . 4.477 0.670 -8.617 1.00 90.74 119 A 1 ATOM 1008 O O . ILE A 0 119 . 4.658 1.281 -11.311 1.00 90.74 119 A 1 ATOM 1009 C CG1 . ILE A 0 119 . 3.980 0.195 -7.236 1.00 90.74 119 A 1 ATOM 1010 C CG2 . ILE A 0 119 . 5.972 1.017 -8.529 1.00 90.74 119 A 1 ATOM 1011 C CD1 . ILE A 0 119 . 4.632 -1.109 -6.773 1.00 90.74 119 A 1 ATOM 1012 N N . PHE A 0 120 . 3.751 3.311 -11.164 1.00 80.79 120 A 1 ATOM 1013 C CA . PHE A 0 120 . 3.906 3.572 -12.592 1.00 80.79 120 A 1 ATOM 1014 C C . PHE A 0 120 . 4.497 4.946 -12.889 1.00 80.79 120 A 1 ATOM 1015 C CB . PHE A 0 120 . 2.578 3.306 -13.313 1.00 80.79 120 A 1 ATOM 1016 O O . PHE A 0 120 . 4.530 5.853 -12.052 1.00 80.79 120 A 1 ATOM 1017 C CG . PHE A 0 120 . 1.444 4.241 -12.965 1.00 80.79 120 A 1 ATOM 1018 C CD1 . PHE A 0 120 . 0.450 3.836 -12.056 1.00 80.79 120 A 1 ATOM 1019 C CD2 . PHE A 0 120 . 1.358 5.502 -13.577 1.00 80.79 120 A 1 ATOM 1020 C CE1 . PHE A 0 120 . -0.621 4.696 -11.755 1.00 80.79 120 A 1 ATOM 1021 C CE2 . PHE A 0 120 . 0.306 6.368 -13.245 1.00 80.79 120 A 1 ATOM 1022 C CZ . PHE A 0 120 . -0.686 5.970 -12.338 1.00 80.79 120 A 1 ATOM 1023 N N . ILE A 0 121 . 4.978 5.082 -14.124 1.00 76.41 121 A 1 ATOM 1024 C CA . ILE A 0 121 . 5.395 6.354 -14.705 1.00 76.41 121 A 1 ATOM 1025 C C . ILE A 0 121 . 4.306 6.797 -15.674 1.00 76.41 121 A 1 ATOM 1026 C CB . ILE A 0 121 . 6.769 6.251 -15.395 1.00 76.41 121 A 1 ATOM 1027 O O . ILE A 0 121 . 3.971 6.074 -16.609 1.00 76.41 121 A 1 ATOM 1028 C CG1 . ILE A 0 121 . 7.786 5.598 -14.433 1.00 76.41 121 A 1 ATOM 1029 C CG2 . ILE A 0 121 . 7.202 7.654 -15.873 1.00 76.41 121 A 1 ATOM 1030 C CD1 . ILE A 0 121 . 9.242 5.790 -14.847 1.00 76.41 121 A 1 ATOM 1031 N N . LEU A 0 122 . 3.747 7.986 -15.458 1.00 76.51 122 A 1 ATOM 1032 C CA . LEU A 0 122 . 2.756 8.567 -16.359 1.00 76.51 122 A 1 ATOM 1033 C C . LEU A 0 122 . 3.312 8.682 -17.785 1.00 76.51 122 A 1 ATOM 1034 C CB . LEU A 0 122 . 2.328 9.952 -15.840 1.00 76.51 122 A 1 ATOM 1035 O O . LEU A 0 122 . 4.379 9.262 -17.998 1.00 76.51 122 A 1 ATOM 1036 C CG . LEU A 0 122 . 1.356 9.918 -14.651 1.00 76.51 122 A 1 ATOM 1037 C CD1 . LEU A 0 122 . 1.218 11.319 -14.055 1.00 76.51 122 A 1 ATOM 1038 C CD2 . LEU A 0 122 . -0.044 9.480 -15.093 1.00 76.51 122 A 1 ATOM 1039 N N . GLY A 0 123 . 2.539 8.183 -18.752 1.00 68.23 123 A 1 ATOM 1040 C CA . GLY A 0 123 . 2.857 8.255 -20.179 1.00 68.23 123 A 1 ATOM 1041 C C . GLY A 0 123 . 3.766 7.143 -20.707 1.00 68.23 123 A 1 ATOM 1042 O O . GLY A 0 123 . 4.197 7.251 -21.850 1.00 68.23 123 A 1 ATOM 1043 N N . GLU A 0 124 . 4.057 6.106 -19.916 1.00 69.31 124 A 1 ATOM 1044 C CA . GLU A 0 124 . 4.806 4.928 -20.368 1.00 69.31 124 A 1 ATOM 1045 C C . GLU A 0 124 . 3.891 3.697 -20.438 1.00 69.31 124 A 1 ATOM 1046 C CB . GLU A 0 124 . 6.000 4.681 -19.429 1.00 69.31 124 A 1 ATOM 1047 O O . GLU A 0 124 . 3.260 3.332 -19.444 1.00 69.31 124 A 1 ATOM 1048 C CG . GLU A 0 124 . 7.053 3.729 -20.024 1.00 69.31 124 A 1 ATOM 1049 C CD . GLU A 0 124 . 7.829 4.345 -21.207 1.00 69.31 124 A 1 ATOM 1050 O OE1 . GLU A 0 124 . 8.146 3.614 -22.171 1.00 69.31 124 A 1 ATOM 1051 O OE2 . GLU A 0 124 . 8.141 5.558 -21.142 1.00 69.31 124 A 1 ATOM 1052 N N . ASP A 0 125 . 3.875 3.008 -21.581 1.00 63.11 125 A 1 ATOM 1053 C CA . ASP A 0 125 . 3.125 1.760 -21.782 1.00 63.11 125 A 1 ATOM 1054 C C . ASP A 0 125 . 3.877 0.548 -21.201 1.00 63.11 125 A 1 ATOM 1055 C CB . ASP A 0 125 . 2.763 1.560 -23.266 1.00 63.11 125 A 1 ATOM 1056 O O . ASP A 0 125 . 4.107 -0.448 -21.875 1.00 63.11 125 A 1 ATOM 1057 C CG . ASP A 0 125 . 1.705 2.530 -23.800 1.00 63.11 125 A 1 ATOM 1058 O OD1 . ASP A 0 125 . 0.890 3.035 -22.995 1.00 63.11 125 A 1 ATOM 1059 O OD2 . ASP A 0 125 . 1.692 2.723 -25.037 1.00 63.11 125 A 1 ATOM 1060 N N . GLY A 0 126 . 4.280 0.633 -19.934 1.00 64.38 126 A 1 ATOM 1061 C CA . GLY A 0 126 . 4.751 -0.495 -19.133 1.00 64.38 126 A 1 ATOM 1062 C C . GLY A 0 126 . 6.025 -1.237 -19.557 1.00 64.38 126 A 1 ATOM 1063 O O . GLY A 0 126 . 6.416 -1.355 -20.714 1.00 64.38 126 A 1 ATOM 1064 N N . SER A 0 127 . 6.716 -1.729 -18.530 1.00 73.09 127 A 1 ATOM 1065 C CA . SER A 0 127 . 7.879 -2.623 -18.554 1.00 73.09 127 A 1 ATOM 1066 C C . SER A 0 127 . 7.598 -4.085 -18.890 1.00 73.09 127 A 1 ATOM 1067 C CB . SER A 0 127 . 9.093 -2.027 -19.269 1.00 73.09 127 A 1 ATOM 1068 O O . SER A 0 127 . 6.466 -4.519 -19.025 1.00 73.09 127 A 1 ATOM 1069 O OG . SER A 0 127 . 8.962 -1.962 -20.627 1.00 73.09 127 A 1 ATOM 1070 N N . GLU A 0 128 . 8.642 -4.904 -18.869 1.00 85.16 128 A 1 ATOM 1071 C CA . GLU A 0 128 . 8.511 -6.333 -18.604 1.00 85.16 128 A 1 ATOM 1072 C C . GLU A 0 128 . 8.197 -6.529 -17.118 1.00 85.16 128 A 1 ATOM 1073 C CB . GLU A 0 128 . 9.827 -6.994 -19.023 1.00 85.16 128 A 1 ATOM 1074 O O . GLU A 0 128 . 8.835 -5.894 -16.269 1.00 85.16 128 A 1 ATOM 1075 C CG . GLU A 0 128 . 9.924 -8.500 -18.751 1.00 85.16 128 A 1 ATOM 1076 C CD . GLU A 0 128 . 11.169 -9.111 -19.415 1.00 85.16 128 A 1 ATOM 1077 O OE1 . GLU A 0 128 . 11.396 -10.328 -19.256 1.00 85.16 128 A 1 ATOM 1078 O OE2 . GLU A 0 128 . 11.801 -8.467 -20.286 1.00 85.16 128 A 1 ATOM 1079 N N . VAL A 0 129 . 7.242 -7.409 -16.815 1.00 89.75 129 A 1 ATOM 1080 C CA . VAL A 0 129 . 6.942 -7.836 -15.450 1.00 89.75 129 A 1 ATOM 1081 C C . VAL A 0 129 . 7.371 -9.285 -15.256 1.00 89.75 129 A 1 ATOM 1082 C CB . VAL A 0 129 . 5.487 -7.535 -15.045 1.00 89.75 129 A 1 ATOM 1083 O O . VAL A 0 129 . 7.178 -10.142 -16.122 1.00 89.75 129 A 1 ATOM 1084 C CG1 . VAL A 0 129 . 4.420 -8.227 -15.897 1.00 89.75 129 A 1 ATOM 1085 C CG2 . VAL A 0 129 . 5.253 -7.848 -13.564 1.00 89.75 129 A 1 ATOM 1086 N N . GLN A 0 130 . 8.015 -9.540 -14.125 1.00 91.50 130 A 1 ATOM 1087 C CA . GLN A 0 130 . 8.364 -10.877 -13.670 1.00 91.50 130 A 1 ATOM 1088 C C . GLN A 0 130 . 7.655 -11.130 -12.346 1.00 91.50 130 A 1 ATOM 1089 C CB . GLN A 0 130 . 9.881 -11.050 -13.535 1.00 91.50 130 A 1 ATOM 1090 O O . GLN A 0 130 . 7.607 -10.234 -11.501 1.00 91.50 130 A 1 ATOM 1091 C CG . GLN A 0 130 . 10.671 -10.678 -14.793 1.00 91.50 130 A 1 ATOM 1092 C CD . GLN A 0 130 . 12.185 -10.709 -14.598 1.00 91.50 130 A 1 ATOM 1093 N NE2 . GLN A 0 130 . 12.926 -10.667 -15.683 1.00 91.50 130 A 1 ATOM 1094 O OE1 . GLN A 0 130 . 12.746 -10.698 -13.509 1.00 91.50 130 A 1 ATOM 1095 N N . VAL A 0 131 . 7.107 -12.327 -12.171 1.00 92.27 131 A 1 ATOM 1096 C CA . VAL A 0 131 . 6.333 -12.685 -10.981 1.00 92.27 131 A 1 ATOM 1097 C C . VAL A 0 131 . 6.893 -13.930 -10.311 1.00 92.27 131 A 1 ATOM 1098 C CB . VAL A 0 131 . 4.822 -12.821 -11.257 1.00 92.27 131 A 1 ATOM 1099 O O . VAL A 0 131 . 7.446 -14.824 -10.957 1.00 92.27 131 A 1 ATOM 1100 C CG1 . VAL A 0 131 . 4.231 -11.521 -11.822 1.00 92.27 131 A 1 ATOM 1101 C CG2 . VAL A 0 131 . 4.501 -13.992 -12.188 1.00 92.27 131 A 1 ATOM 1102 N N . LEU A 0 132 . 6.730 -13.976 -8.997 1.00 92.42 132 A 1 ATOM 1103 C CA . LEU A 0 132 . 6.929 -15.146 -8.162 1.00 92.42 132 A 1 ATOM 1104 C C . LEU A 0 132 . 5.720 -15.268 -7.237 1.00 92.42 132 A 1 ATOM 1105 C CB . LEU A 0 132 . 8.236 -15.012 -7.368 1.00 92.42 132 A 1 ATOM 1106 O O . LEU A 0 132 . 5.311 -14.296 -6.608 1.00 92.42 132 A 1 ATOM 1107 C CG . LEU A 0 132 . 8.495 -16.245 -6.493 1.00 92.42 132 A 1 ATOM 1108 C CD1 . LEU A 0 132 . 9.002 -17.421 -7.328 1.00 92.42 132 A 1 ATOM 1109 C CD2 . LEU A 0 132 . 9.520 -15.943 -5.428 1.00 92.42 132 A 1 ATOM 1110 N N . ASN A 0 133 . 5.157 -16.466 -7.145 1.00 93.45 133 A 1 ATOM 1111 C CA . ASN A 0 133 . 4.014 -16.758 -6.291 1.00 93.45 133 A 1 ATOM 1112 C C . ASN A 0 133 . 4.335 -17.990 -5.443 1.00 93.45 133 A 1 ATOM 1113 C CB . ASN A 0 133 . 2.787 -16.938 -7.196 1.00 93.45 133 A 1 ATOM 1114 O O . ASN A 0 133 . 4.085 -19.119 -5.860 1.00 93.45 133 A 1 ATOM 1115 C CG . ASN A 0 133 . 1.513 -17.247 -6.434 1.00 93.45 133 A 1 ATOM 1116 N ND2 . ASN A 0 133 . 0.556 -17.816 -7.124 1.00 93.45 133 A 1 ATOM 1117 O OD1 . ASN A 0 133 . 1.343 -16.968 -5.256 1.00 93.45 133 A 1 ATOM 1118 N N . GLU A 0 134 . 4.909 -17.775 -4.267 1.00 92.86 134 A 1 ATOM 1119 C CA . GLU A 0 134 . 5.274 -18.829 -3.321 1.00 92.86 134 A 1 ATOM 1120 C C . GLU A 0 134 . 4.322 -18.838 -2.125 1.00 92.86 134 A 1 ATOM 1121 C CB . GLU A 0 134 . 6.740 -18.654 -2.883 1.00 92.86 134 A 1 ATOM 1122 O O . GLU A 0 134 . 3.436 -17.997 -1.999 1.00 92.86 134 A 1 ATOM 1123 C CG . GLU A 0 134 . 7.736 -18.957 -4.012 1.00 92.86 134 A 1 ATOM 1124 C CD . GLU A 0 134 . 7.696 -20.405 -4.524 1.00 92.86 134 A 1 ATOM 1125 O OE1 . GLU A 0 134 . 8.232 -20.640 -5.631 1.00 92.86 134 A 1 ATOM 1126 O OE2 . GLU A 0 134 . 7.119 -21.272 -3.819 1.00 92.86 134 A 1 ATOM 1127 N N . LYS A 0 135 . 4.475 -19.818 -1.231 1.00 94.46 135 A 1 ATOM 1128 C CA . LYS A 0 135 . 3.649 -19.914 -0.013 1.00 94.46 135 A 1 ATOM 1129 C C . LYS A 0 135 . 3.934 -18.808 1.003 1.00 94.46 135 A 1 ATOM 1130 C CB . LYS A 0 135 . 3.858 -21.274 0.651 1.00 94.46 135 A 1 ATOM 1131 O O . LYS A 0 135 . 3.035 -18.440 1.753 1.00 94.46 135 A 1 ATOM 1132 C CG . LYS A 0 135 . 3.291 -22.407 -0.208 1.00 94.46 135 A 1 ATOM 1133 C CD . LYS A 0 135 . 3.504 -23.735 0.514 1.00 94.46 135 A 1 ATOM 1134 C CE . LYS A 0 135 . 2.957 -24.871 -0.346 1.00 94.46 135 A 1 ATOM 1135 N NZ . LYS A 0 135 . 3.231 -26.176 0.295 1.00 94.46 135 A 1 ATOM 1136 N N . ASP A 0 136 . 5.161 -18.295 1.017 1.00 92.57 136 A 1 ATOM 1137 C CA . ASP A 0 136 . 5.620 -17.348 2.038 1.00 92.57 136 A 1 ATOM 1138 C C . ASP A 0 136 . 5.594 -15.893 1.556 1.00 92.57 136 A 1 ATOM 1139 C CB . ASP A 0 136 . 7.018 -17.764 2.518 1.00 92.57 136 A 1 ATOM 1140 O O . ASP A 0 136 . 5.611 -14.976 2.377 1.00 92.57 136 A 1 ATOM 1141 C CG . ASP A 0 136 . 7.043 -19.176 3.122 1.00 92.57 136 A 1 ATOM 1142 O OD1 . ASP A 0 136 . 6.028 -19.585 3.734 1.00 92.57 136 A 1 ATOM 1143 O OD2 . ASP A 0 136 . 8.070 -19.863 2.942 1.00 92.57 136 A 1 ATOM 1144 N N . LEU A 0 137 . 5.528 -15.673 0.238 1.00 94.43 137 A 1 ATOM 1145 C CA . LEU A 0 137 . 5.366 -14.357 -0.372 1.00 94.43 137 A 1 ATOM 1146 C C . LEU A 0 137 . 4.940 -14.451 -1.839 1.00 94.43 137 A 1 ATOM 1147 C CB . LEU A 0 137 . 6.664 -13.532 -0.226 1.00 94.43 137 A 1 ATOM 1148 O O . LEU A 0 137 . 5.190 -15.436 -2.535 1.00 94.43 137 A 1 ATOM 1149 C CG . LEU A 0 137 . 7.889 -14.061 -1.006 1.00 94.43 137 A 1 ATOM 1150 C CD1 . LEU A 0 137 . 7.994 -13.426 -2.395 1.00 94.43 137 A 1 ATOM 1151 C CD2 . LEU A 0 137 . 9.162 -13.706 -0.238 1.00 94.43 137 A 1 ATOM 1152 N N . PHE A 0 138 . 4.342 -13.369 -2.315 1.00 95.08 138 A 1 ATOM 1153 C CA . PHE A 0 138 . 4.241 -13.040 -3.728 1.00 95.08 138 A 1 ATOM 1154 C C . PHE A 0 138 . 5.182 -11.871 -4.030 1.00 95.08 138 A 1 ATOM 1155 C CB . PHE A 0 138 . 2.783 -12.714 -4.068 1.00 95.08 138 A 1 ATOM 1156 O O . PHE A 0 138 . 5.245 -10.926 -3.243 1.00 95.08 138 A 1 ATOM 1157 C CG . PHE A 0 138 . 2.626 -12.032 -5.408 1.00 95.08 138 A 1 ATOM 1158 C CD1 . PHE A 0 138 . 2.610 -10.626 -5.485 1.00 95.08 138 A 1 ATOM 1159 C CD2 . PHE A 0 138 . 2.570 -12.801 -6.582 1.00 95.08 138 A 1 ATOM 1160 C CE1 . PHE A 0 138 . 2.557 -9.994 -6.737 1.00 95.08 138 A 1 ATOM 1161 C CE2 . PHE A 0 138 . 2.523 -12.169 -7.834 1.00 95.08 138 A 1 ATOM 1162 C CZ . PHE A 0 138 . 2.525 -10.766 -7.909 1.00 95.08 138 A 1 ATOM 1163 N N . ALA A 0 139 . 5.862 -11.906 -5.174 1.00 94.50 139 A 1 ATOM 1164 C CA . ALA A 0 139 . 6.707 -10.824 -5.655 1.00 94.50 139 A 1 ATOM 1165 C C . ALA A 0 139 . 6.392 -10.486 -7.114 1.00 94.50 139 A 1 ATOM 1166 C CB . ALA A 0 139 . 8.183 -11.194 -5.465 1.00 94.50 139 A 1 ATOM 1167 O O . ALA A 0 139 . 6.316 -11.367 -7.967 1.00 94.50 139 A 1 ATOM 1168 N N . ALA A 0 140 . 6.269 -9.196 -7.408 1.00 93.26 140 A 1 ATOM 1169 C CA . ALA A 0 140 . 6.242 -8.652 -8.757 1.00 93.26 140 A 1 ATOM 1170 C C . ALA A 0 140 . 7.435 -7.717 -8.943 1.00 93.26 140 A 1 ATOM 1171 C CB . ALA A 0 140 . 4.915 -7.928 -8.998 1.00 93.26 140 A 1 ATOM 1172 O O . ALA A 0 140 . 7.681 -6.842 -8.113 1.00 93.26 140 A 1 ATOM 1173 N N . ARG A 0 141 . 8.162 -7.886 -10.045 1.00 92.33 141 A 1 ATOM 1174 C CA . ARG A 0 141 . 9.279 -7.033 -10.445 1.00 92.33 141 A 1 ATOM 1175 C C . ARG A 0 141 . 8.972 -6.396 -11.788 1.00 92.33 141 A 1 ATOM 1176 C CB . ARG A 0 141 . 10.560 -7.872 -10.490 1.00 92.33 141 A 1 ATOM 1177 O O . ARG A 0 141 . 8.879 -7.099 -12.792 1.00 92.33 141 A 1 ATOM 1178 C CG . ARG A 0 141 . 11.785 -7.021 -10.847 1.00 92.33 141 A 1 ATOM 1179 C CD . ARG A 0 141 . 12.984 -7.931 -11.098 1.00 92.33 141 A 1 ATOM 1180 N NE . ARG A 0 141 . 14.212 -7.145 -11.277 1.00 92.33 141 A 1 ATOM 1181 N NH1 . ARG A 0 141 . 15.434 -8.744 -12.367 1.00 92.33 141 A 1 ATOM 1182 N NH2 . ARG A 0 141 . 16.409 -6.821 -11.703 1.00 92.33 141 A 1 ATOM 1183 C CZ . ARG A 0 141 . 15.345 -7.571 -11.794 1.00 92.33 141 A 1 ATOM 1184 N N . TRP A 0 142 . 8.899 -5.071 -11.821 1.00 90.68 142 A 1 ATOM 1185 C CA . TRP A 0 142 . 8.792 -4.306 -13.060 1.00 90.68 142 A 1 ATOM 1186 C C . TRP A 0 142 . 10.157 -3.757 -13.441 1.00 90.68 142 A 1 ATOM 1187 C CB . TRP A 0 142 . 7.753 -3.194 -12.934 1.00 90.68 142 A 1 ATOM 1188 O O . TRP A 0 142 . 10.787 -3.031 -12.671 1.00 90.68 142 A 1 ATOM 1189 C CG . TRP A 0 142 . 6.377 -3.696 -12.652 1.00 90.68 142 A 1 ATOM 1190 C CD1 . TRP A 0 142 . 5.442 -4.036 -13.566 1.00 90.68 142 A 1 ATOM 1191 C CD2 . TRP A 0 142 . 5.773 -3.939 -11.353 1.00 90.68 142 A 1 ATOM 1192 C CE2 . TRP A 0 142 . 4.443 -4.412 -11.549 1.00 90.68 142 A 1 ATOM 1193 C CE3 . TRP A 0 142 . 6.225 -3.785 -10.029 1.00 90.68 142 A 1 ATOM 1194 N NE1 . TRP A 0 142 . 4.301 -4.471 -12.919 1.00 90.68 142 A 1 ATOM 1195 C CH2 . TRP A 0 142 . 4.050 -4.480 -9.168 1.00 90.68 142 A 1 ATOM 1196 C CZ2 . TRP A 0 142 . 3.578 -4.673 -10.479 1.00 90.68 142 A 1 ATOM 1197 C CZ3 . TRP A 0 142 . 5.375 -4.061 -8.951 1.00 90.68 142 A 1 ATOM 1198 N N . SER A 0 143 . 10.603 -4.080 -14.651 1.00 87.61 143 A 1 ATOM 1199 C CA . SER A 0 143 . 11.732 -3.391 -15.276 1.00 87.61 143 A 1 ATOM 1200 C C . SER A 0 143 . 11.168 -2.216 -16.043 1.00 87.61 143 A 1 ATOM 1201 C CB . SER A 0 143 . 12.444 -4.326 -16.254 1.00 87.61 143 A 1 ATOM 1202 O O . SER A 0 143 . 10.585 -2.447 -17.078 1.00 87.61 143 A 1 ATOM 1203 O OG . SER A 0 143 . 12.979 -5.436 -15.574 1.00 87.61 143 A 1 ATOM 1204 N N . ILE A 0 144 . 11.300 -0.981 -15.594 1.00 80.56 144 A 1 ATOM 1205 C CA . ILE A 0 144 . 10.816 0.189 -16.327 1.00 80.56 144 A 1 ATOM 1206 C C . ILE A 0 144 . 11.803 0.509 -17.454 1.00 80.56 144 A 1 ATOM 1207 C CB . ILE A 0 144 . 10.603 1.376 -15.371 1.00 80.56 144 A 1 ATOM 1208 O O . ILE A 0 144 . 13.014 0.505 -17.245 1.00 80.56 144 A 1 ATOM 1209 C CG1 . ILE A 0 144 . 9.627 1.008 -14.225 1.00 80.56 144 A 1 ATOM 1210 C CG2 . ILE A 0 144 . 10.063 2.569 -16.173 1.00 80.56 144 A 1 ATOM 1211 C CD1 . ILE A 0 144 . 9.625 2.008 -13.063 1.00 80.56 144 A 1 ATOM 1212 N N . LYS A 0 145 . 11.302 0.798 -18.652 1.00 76.90 145 A 1 ATOM 1213 C CA . LYS A 0 145 . 12.087 1.313 -19.777 1.00 76.90 145 A 1 ATOM 1214 C C . LYS A 0 145 . 11.414 2.600 -20.216 1.00 76.90 145 A 1 ATOM 1215 C CB . LYS A 0 145 . 12.108 0.293 -20.922 1.00 76.90 145 A 1 ATOM 1216 O O . LYS A 0 145 . 10.207 2.592 -20.370 1.00 76.90 145 A 1 ATOM 1217 C CG . LYS A 0 145 . 12.912 -0.965 -20.566 1.00 76.90 145 A 1 ATOM 1218 C CD . LYS A 0 145 . 12.784 -2.010 -21.678 1.00 76.90 145 A 1 ATOM 1219 C CE . LYS A 0 145 . 13.431 -3.325 -21.230 1.00 76.90 145 A 1 ATOM 1220 N NZ . LYS A 0 145 . 13.042 -4.446 -22.120 1.00 76.90 145 A 1 ATOM 1221 N N . LYS A 0 146 . 12.177 3.672 -20.390 1.00 71.71 146 A 1 ATOM 1222 C CA . LYS A 0 146 . 11.695 4.939 -20.935 1.00 71.71 146 A 1 ATOM 1223 C C . LYS A 0 146 . 12.688 5.439 -21.967 1.00 71.71 146 A 1 ATOM 1224 C CB . LYS A 0 146 . 11.473 5.942 -19.794 1.00 71.71 146 A 1 ATOM 1225 O O . LYS A 0 146 . 13.885 5.499 -21.691 1.00 71.71 146 A 1 ATOM 1226 C CG . LYS A 0 146 . 11.019 7.300 -20.342 1.00 71.71 146 A 1 ATOM 1227 C CD . LYS A 0 146 . 10.631 8.259 -19.220 1.00 71.71 146 A 1 ATOM 1228 C CE . LYS A 0 146 . 10.117 9.536 -19.882 1.00 71.71 146 A 1 ATOM 1229 N NZ . LYS A 0 146 . 9.730 10.546 -18.877 1.00 71.71 146 A 1 ATOM 1230 N N . ASN A 0 147 . 12.202 5.829 -23.137 1.00 68.41 147 A 1 ATOM 1231 C CA . ASN A 0 147 . 13.010 6.580 -24.092 1.00 68.41 147 A 1 ATOM 1232 C C . ASN A 0 147 . 12.886 8.072 -23.768 1.00 68.41 147 A 1 ATOM 1233 C CB . ASN A 0 147 . 12.568 6.240 -25.524 1.00 68.41 147 A 1 ATOM 1234 O O . ASN A 0 147 . 11.872 8.689 -24.077 1.00 68.41 147 A 1 ATOM 1235 C CG . ASN A 0 147 . 13.130 4.925 -26.037 1.00 68.41 147 A 1 ATOM 1236 N ND2 . ASN A 0 147 . 12.557 4.399 -27.093 1.00 68.41 147 A 1 ATOM 1237 O OD1 . ASN A 0 147 . 14.101 4.374 -25.543 1.00 68.41 147 A 1 ATOM 1238 N N . ASP A 0 148 . 13.913 8.656 -23.155 1.00 66.15 148 A 1 ATOM 1239 C CA . ASP A 0 148 . 13.985 10.099 -22.918 1.00 66.15 148 A 1 ATOM 1240 C C . ASP A 0 148 . 15.064 10.717 -23.812 1.00 66.15 148 A 1 ATOM 1241 C CB . ASP A 0 148 . 14.223 10.387 -21.430 1.00 66.15 148 A 1 ATOM 1242 O O . ASP A 0 148 . 16.241 10.383 -23.693 1.00 66.15 148 A 1 ATOM 1243 C CG . ASP A 0 148 . 14.171 11.891 -21.143 1.00 66.15 148 A 1 ATOM 1244 O OD1 . ASP A 0 148 . 13.403 12.591 -21.841 1.00 66.15 148 A 1 ATOM 1245 O OD2 . ASP A 0 148 . 14.884 12.336 -20.223 1.00 66.15 148 A 1 ATOM 1246 N N . ASN A 0 149 . 14.676 11.588 -24.749 1.00 67.72 149 A 1 ATOM 1247 C CA . ASN A 0 149 . 15.595 12.307 -25.644 1.00 67.72 149 A 1 ATOM 1248 C C . ASN A 0 149 . 16.689 11.422 -26.289 1.00 67.72 149 A 1 ATOM 1249 C CB . ASN A 0 149 . 16.152 13.529 -24.893 1.00 67.72 149 A 1 ATOM 1250 O O . ASN A 0 149 . 17.859 11.798 -26.355 1.00 67.72 149 A 1 ATOM 1251 C CG . ASN A 0 149 . 15.067 14.527 -24.543 1.00 67.72 149 A 1 ATOM 1252 N ND2 . ASN A 0 149 . 15.130 15.130 -23.384 1.00 67.72 149 A 1 ATOM 1253 O OD1 . ASN A 0 149 . 14.156 14.781 -25.313 1.00 67.72 149 A 1 ATOM 1254 N N . SER A 0 150 . 16.308 10.242 -26.795 1.00 66.53 150 A 1 ATOM 1255 C CA . SER A 0 150 . 17.198 9.223 -27.398 1.00 66.53 150 A 1 ATOM 1256 C C . SER A 0 150 . 18.089 8.435 -26.425 1.00 66.53 150 A 1 ATOM 1257 C CB . SER A 0 150 . 18.052 9.783 -28.550 1.00 66.53 150 A 1 ATOM 1258 O O . SER A 0 150 . 18.899 7.622 -26.870 1.00 66.53 150 A 1 ATOM 1259 O OG . SER A 0 150 . 17.335 10.710 -29.340 1.00 66.53 150 A 1 ATOM 1260 N N . LYS A 0 151 . 17.944 8.619 -25.108 1.00 72.13 151 A 1 ATOM 1261 C CA . LYS A 0 151 . 18.561 7.760 -24.090 1.00 72.13 151 A 1 ATOM 1262 C C . LYS A 0 151 . 17.530 6.771 -23.560 1.00 72.13 151 A 1 ATOM 1263 C CB . LYS A 0 151 . 19.163 8.599 -22.956 1.00 72.13 151 A 1 ATOM 1264 O O . LYS A 0 151 . 16.472 7.162 -23.072 1.00 72.13 151 A 1 ATOM 1265 C CG . LYS A 0 151 . 20.374 9.416 -23.431 1.00 72.13 151 A 1 ATOM 1266 C CD . LYS A 0 151 . 20.982 10.171 -22.246 1.00 72.13 151 A 1 ATOM 1267 C CE . LYS A 0 151 . 22.206 10.978 -22.684 1.00 72.13 151 A 1 ATOM 1268 N NZ . LYS A 0 151 . 22.770 11.721 -21.530 1.00 72.13 151 A 1 ATOM 1269 N N . LEU A 0 152 . 17.863 5.483 -23.638 1.00 71.87 152 A 1 ATOM 1270 C CA . LEU A 0 152 . 17.102 4.446 -22.953 1.00 71.87 152 A 1 ATOM 1271 C C . LEU A 0 152 . 17.424 4.516 -21.462 1.00 71.87 152 A 1 ATOM 1272 C CB . LEU A 0 152 . 17.411 3.063 -23.546 1.00 71.87 152 A 1 ATOM 1273 O O . LEU A 0 152 . 18.522 4.167 -21.029 1.00 71.87 152 A 1 ATOM 1274 C CG . LEU A 0 152 . 16.631 1.929 -22.851 1.00 71.87 152 A 1 ATOM 1275 C CD1 . LEU A 0 152 . 15.124 2.022 -23.084 1.00 71.87 152 A 1 ATOM 1276 C CD2 . LEU A 0 152 . 17.112 0.576 -23.378 1.00 71.87 152 A 1 ATOM 1277 N N . VAL A 0 153 . 16.442 4.950 -20.696 1.00 77.47 153 A 1 ATOM 1278 C CA . VAL A 0 153 . 16.478 5.046 -19.249 1.00 77.47 153 A 1 ATOM 1279 C C . VAL A 0 153 . 15.793 3.803 -18.680 1.00 77.47 153 A 1 ATOM 1280 C CB . VAL A 0 153 . 15.826 6.382 -18.860 1.00 77.47 153 A 1 ATOM 1281 O O . VAL A 0 153 . 14.692 3.450 -19.106 1.00 77.47 153 A 1 ATOM 1282 C CG1 . VAL A 0 153 . 15.630 6.465 -17.370 1.00 77.47 153 A 1 ATOM 1283 C CG2 . VAL A 0 153 . 16.704 7.569 -19.278 1.00 77.47 153 A 1 ATOM 1284 N N . LYS A 0 154 . 16.461 3.090 -17.767 1.00 83.63 154 A 1 ATOM 1285 C CA . LYS A 0 154 . 15.948 1.851 -17.166 1.00 83.63 154 A 1 ATOM 1286 C C . LYS A 0 154 . 15.764 2.036 -15.671 1.00 83.63 154 A 1 ATOM 1287 C CB . LYS A 0 154 . 16.877 0.661 -17.427 1.00 83.63 154 A 1 ATOM 1288 O O . LYS A 0 154 . 16.666 2.544 -15.028 1.00 83.63 154 A 1 ATOM 1289 C CG . LYS A 0 154 . 16.982 0.299 -18.912 1.00 83.63 154 A 1 ATOM 1290 C CD . LYS A 0 154 . 17.897 -0.919 -19.066 1.00 83.63 154 A 1 ATOM 1291 C CE . LYS A 0 154 . 18.102 -1.251 -20.544 1.00 83.63 154 A 1 ATOM 1292 N NZ . LYS A 0 154 . 19.079 -2.356 -20.701 1.00 83.63 154 A 1 ATOM 1293 N N . GLY A 0 155 . 14.630 1.609 -15.140 1.00 87.38 155 A 1 ATOM 1294 C CA . GLY A 0 155 . 14.395 1.524 -13.703 1.00 87.38 155 A 1 ATOM 1295 C C . GLY A 0 155 . 13.964 0.121 -13.308 1.00 87.38 155 A 1 ATOM 1296 O O . GLY A 0 155 . 13.579 -0.673 -14.163 1.00 87.38 155 A 1 ATOM 1297 N N . THR A 0 156 . 14.012 -0.192 -12.022 1.00 90.23 156 A 1 ATOM 1298 C CA . THR A 0 156 . 13.519 -1.464 -11.490 1.00 90.23 156 A 1 ATOM 1299 C C . THR A 0 156 . 12.791 -1.230 -10.178 1.00 90.23 156 A 1 ATOM 1300 C CB . THR A 0 156 . 14.640 -2.493 -11.309 1.00 90.23 156 A 1 ATOM 1301 O O . THR A 0 156 . 13.321 -0.580 -9.275 1.00 90.23 156 A 1 ATOM 1302 C CG2 . THR A 0 156 . 14.069 -3.861 -10.949 1.00 90.23 156 A 1 ATOM 1303 O OG1 . THR A 0 156 . 15.350 -2.671 -12.515 1.00 90.23 156 A 1 ATOM 1304 N N . VAL A 0 157 . 11.578 -1.772 -10.072 1.00 92.56 157 A 1 ATOM 1305 C CA . VAL A 0 157 . 10.756 -1.693 -8.860 1.00 92.56 157 A 1 ATOM 1306 C C . VAL A 0 157 . 10.184 -3.059 -8.526 1.00 92.56 157 A 1 ATOM 1307 C CB . VAL A 0 157 . 9.626 -0.648 -8.968 1.00 92.56 157 A 1 ATOM 1308 O O . VAL A 0 157 . 9.787 -3.806 -9.420 1.00 92.56 157 A 1 ATOM 1309 C CG1 . VAL A 0 157 . 9.033 -0.379 -7.577 1.00 92.56 157 A 1 ATOM 1310 C CG2 . VAL A 0 157 . 10.146 0.691 -9.495 1.00 92.56 157 A 1 ATOM 1311 N N . PHE A 0 158 . 10.127 -3.362 -7.236 1.00 93.99 158 A 1 ATOM 1312 C CA . PHE A 0 158 . 9.533 -4.574 -6.694 1.00 93.99 158 A 1 ATOM 1313 C C . PHE A 0 158 . 8.297 -4.232 -5.866 1.00 93.99 158 A 1 ATOM 1314 C CB . PHE A 0 158 . 10.554 -5.334 -5.842 1.00 93.99 158 A 1 ATOM 1315 O O . PHE A 0 158 . 8.296 -3.238 -5.141 1.00 93.99 158 A 1 ATOM 1316 C CG . PHE A 0 158 . 11.758 -5.851 -6.602 1.00 93.99 158 A 1 ATOM 1317 C CD1 . PHE A 0 158 . 11.866 -7.223 -6.902 1.00 93.99 158 A 1 ATOM 1318 C CD2 . PHE A 0 158 . 12.790 -4.972 -6.981 1.00 93.99 158 A 1 ATOM 1319 C CE1 . PHE A 0 158 . 13.009 -7.714 -7.558 1.00 93.99 158 A 1 ATOM 1320 C CE2 . PHE A 0 158 . 13.916 -5.463 -7.659 1.00 93.99 158 A 1 ATOM 1321 C CZ . PHE A 0 158 . 14.036 -6.833 -7.936 1.00 93.99 158 A 1 ATOM 1322 N N . CYS A 0 159 . 7.281 -5.086 -5.923 1.00 95.46 159 A 1 ATOM 1323 C CA . CYS A 0 159 . 6.196 -5.142 -4.953 1.00 95.46 159 A 1 ATOM 1324 C C . CYS A 0 159 . 6.121 -6.555 -4.381 1.00 95.46 159 A 1 ATOM 1325 C CB . CYS A 0 159 . 4.877 -4.722 -5.602 1.00 95.46 159 A 1 ATOM 1326 O O . CYS A 0 159 . 6.070 -7.525 -5.133 1.00 95.46 159 A 1 ATOM 1327 S SG . CYS A 0 159 . 3.522 -4.753 -4.396 1.00 95.46 159 A 1 ATOM 1328 N N . LEU A 0 160 . 6.119 -6.655 -3.057 1.00 95.94 160 A 1 ATOM 1329 C CA . LEU A 0 160 . 6.058 -7.895 -2.300 1.00 95.94 160 A 1 ATOM 1330 C C . LEU A 0 160 . 4.779 -7.901 -1.478 1.00 95.94 160 A 1 ATOM 1331 C CB . LEU A 0 160 . 7.284 -8.049 -1.384 1.00 95.94 160 A 1 ATOM 1332 O O . LEU A 0 160 . 4.441 -6.892 -0.860 1.00 95.94 160 A 1 ATOM 1333 C CG . LEU A 0 160 . 8.629 -7.747 -2.057 1.00 95.94 160 A 1 ATOM 1334 C CD1 . LEU A 0 160 . 9.755 -7.818 -1.035 1.00 95.94 160 A 1 ATOM 1335 C CD2 . LEU A 0 160 . 8.926 -8.710 -3.200 1.00 95.94 160 A 1 ATOM 1336 N N . ILE A 0 161 . 4.095 -9.036 -1.447 1.00 97.29 161 A 1 ATOM 1337 C CA . ILE A 0 161 . 2.891 -9.254 -0.648 1.00 97.29 161 A 1 ATOM 1338 C C . ILE A 0 161 . 3.118 -10.497 0.203 1.00 97.29 161 A 1 ATOM 1339 C CB . ILE A 0 161 . 1.638 -9.389 -1.540 1.00 97.29 161 A 1 ATOM 1340 O O . ILE A 0 161 . 3.460 -11.555 -0.320 1.00 97.29 161 A 1 ATOM 1341 C CG1 . ILE A 0 161 . 1.470 -8.171 -2.481 1.00 97.29 161 A 1 ATOM 1342 C CG2 . ILE A 0 161 . 0.395 -9.589 -0.653 1.00 97.29 161 A 1 ATOM 1343 C CD1 . ILE A 0 161 . 0.273 -8.264 -3.437 1.00 97.29 161 A 1 ATOM 1344 N N . TYR A 0 162 . 2.902 -10.373 1.509 1.00 96.11 162 A 1 ATOM 1345 C CA . TYR A 0 162 . 3.132 -11.446 2.474 1.00 96.11 162 A 1 ATOM 1346 C C . TYR A 0 162 . 1.809 -12.026 3.010 1.00 96.11 162 A 1 ATOM 1347 C CB . TYR A 0 162 . 4.011 -10.908 3.609 1.00 96.11 162 A 1 ATOM 1348 O O . TYR A 0 162 . 0.795 -11.318 3.035 1.00 96.11 162 A 1 ATOM 1349 C CG . TYR A 0 162 . 5.375 -10.414 3.158 1.00 96.11 162 A 1 ATOM 1350 C CD1 . TYR A 0 162 . 6.446 -11.320 3.035 1.00 96.11 162 A 1 ATOM 1351 C CD2 . TYR A 0 162 . 5.571 -9.055 2.844 1.00 96.11 162 A 1 ATOM 1352 C CE1 . TYR A 0 162 . 7.712 -10.864 2.619 1.00 96.11 162 A 1 ATOM 1353 C CE2 . TYR A 0 162 . 6.833 -8.594 2.429 1.00 96.11 162 A 1 ATOM 1354 O OH . TYR A 0 162 . 9.129 -9.049 1.935 1.00 96.11 162 A 1 ATOM 1355 C CZ . TYR A 0 162 . 7.908 -9.498 2.321 1.00 96.11 162 A 1 ATOM 1356 N N . PRO A 0 163 . 1.801 -13.269 3.535 1.00 95.88 163 A 1 ATOM 1357 C CA . PRO A 0 163 . 0.632 -13.880 4.177 1.00 95.88 163 A 1 ATOM 1358 C C . PRO A 0 163 . 0.028 -13.051 5.318 1.00 95.88 163 A 1 ATOM 1359 C CB . PRO A 0 163 . 1.121 -15.237 4.694 1.00 95.88 163 A 1 ATOM 1360 O O . PRO A 0 163 . -1.183 -13.070 5.529 1.00 95.88 163 A 1 ATOM 1361 C CG . PRO A 0 163 . 2.263 -15.600 3.749 1.00 95.88 163 A 1 ATOM 1362 C CD . PRO A 0 163 . 2.872 -14.247 3.404 1.00 95.88 163 A 1 ATOM 1363 N N . SER A 0 164 . 0.851 -12.269 6.023 1.00 93.48 164 A 1 ATOM 1364 C CA . SER A 0 164 . 0.399 -11.347 7.074 1.00 93.48 164 A 1 ATOM 1365 C C . SER A 0 164 . -0.446 -10.176 6.553 1.00 93.48 164 A 1 ATOM 1366 C CB . SER A 0 164 . 1.614 -10.798 7.828 1.00 93.48 164 A 1 ATOM 1367 O O . SER A 0 164 . -1.007 -9.426 7.345 1.00 93.48 164 A 1 ATOM 1368 O OG . SER A 0 164 . 2.479 -10.112 6.937 1.00 93.48 164 A 1 ATOM 1369 N N . GLY A 0 165 . -0.528 -9.981 5.234 1.00 94.94 165 A 1 ATOM 1370 C CA . GLY A 0 165 . -1.117 -8.795 4.612 1.00 94.94 165 A 1 ATOM 1371 C C . GLY A 0 165 . -0.168 -7.596 4.558 1.00 94.94 165 A 1 ATOM 1372 O O . GLY A 0 165 . -0.571 -6.532 4.085 1.00 94.94 165 A 1 ATOM 1373 N N . LYS A 0 166 . 1.086 -7.758 5.011 1.00 95.32 166 A 1 ATOM 1374 C CA . LYS A 0 166 . 2.154 -6.781 4.781 1.00 95.32 166 A 1 ATOM 1375 C C . LYS A 0 166 . 2.423 -6.653 3.284 1.00 95.32 166 A 1 ATOM 1376 C CB . LYS A 0 166 . 3.415 -7.162 5.574 1.00 95.32 166 A 1 ATOM 1377 O O . LYS A 0 166 . 2.452 -7.655 2.566 1.00 95.32 166 A 1 ATOM 1378 C CG . LYS A 0 166 . 4.598 -6.210 5.327 1.00 95.32 166 A 1 ATOM 1379 C CD . LYS A 0 166 . 5.756 -6.525 6.277 1.00 95.32 166 A 1 ATOM 1380 C CE . LYS A 0 166 . 6.916 -5.565 6.012 1.00 95.32 166 A 1 ATOM 1381 N NZ . LYS A 0 166 . 7.768 -5.410 7.210 1.00 95.32 166 A 1 ATOM 1382 N N . ILE A 0 167 . 2.644 -5.424 2.836 1.00 97.37 167 A 1 ATOM 1383 C CA . ILE A 0 167 . 3.015 -5.106 1.458 1.00 97.37 167 A 1 ATOM 1384 C C . ILE A 0 167 . 4.292 -4.278 1.493 1.00 97.37 167 A 1 ATOM 1385 C CB . ILE A 0 167 . 1.869 -4.382 0.721 1.00 97.37 167 A 1 ATOM 1386 O O . ILE A 0 167 . 4.358 -3.283 2.212 1.00 97.37 167 A 1 ATOM 1387 C CG1 . ILE A 0 167 . 0.607 -5.271 0.651 1.00 97.37 167 A 1 ATOM 1388 C CG2 . ILE A 0 167 . 2.302 -3.956 -0.696 1.00 97.37 167 A 1 ATOM 1389 C CD1 . ILE A 0 167 . -0.670 -4.482 0.361 1.00 97.37 167 A 1 ATOM 1390 N N . SER A 0 168 . 5.291 -4.656 0.705 1.00 96.75 168 A 1 ATOM 1391 C CA . SER A 0 168 . 6.542 -3.909 0.591 1.00 96.75 168 A 1 ATOM 1392 C C . SER A 0 168 . 6.781 -3.476 -0.848 1.00 96.75 168 A 1 ATOM 1393 C CB . SER A 0 168 . 7.724 -4.712 1.139 1.00 96.75 168 A 1 ATOM 1394 O O . SER A 0 168 . 6.664 -4.279 -1.764 1.00 96.75 168 A 1 ATOM 1395 O OG . SER A 0 168 . 7.588 -4.898 2.537 1.00 96.75 168 A 1 ATOM 1396 N N . ILE A 0 169 . 7.134 -2.212 -1.059 1.00 96.76 169 A 1 ATOM 1397 C CA . ILE A 0 169 . 7.549 -1.675 -2.356 1.00 96.76 169 A 1 ATOM 1398 C C . ILE A 0 169 . 9.016 -1.282 -2.248 1.00 96.76 169 A 1 ATOM 1399 C CB . ILE A 0 169 . 6.655 -0.501 -2.811 1.00 96.76 169 A 1 ATOM 1400 O O . ILE A 0 169 . 9.375 -0.468 -1.398 1.00 96.76 169 A 1 ATOM 1401 C CG1 . ILE A 0 169 . 5.183 -0.961 -2.926 1.00 96.76 169 A 1 ATOM 1402 C CG2 . ILE A 0 169 . 7.179 0.070 -4.145 1.00 96.76 169 A 1 ATOM 1403 C CD1 . ILE A 0 169 . 4.201 0.174 -3.239 1.00 96.76 169 A 1 ATOM 1404 N N . TYR A 0 170 . 9.863 -1.849 -3.103 1.00 96.28 170 A 1 ATOM 1405 C CA . TYR A 0 170 . 11.288 -1.534 -3.135 1.00 96.28 170 A 1 ATOM 1406 C C . TYR A 0 170 . 11.688 -0.932 -4.475 1.00 96.28 170 A 1 ATOM 1407 C CB . TYR A 0 170 . 12.138 -2.755 -2.785 1.00 96.28 170 A 1 ATOM 1408 O O . TYR A 0 170 . 11.532 -1.546 -5.531 1.00 96.28 170 A 1 ATOM 1409 C CG . TYR A 0 170 . 13.618 -2.433 -2.765 1.00 96.28 170 A 1 ATOM 1410 C CD1 . TYR A 0 170 . 14.470 -2.909 -3.782 1.00 96.28 170 A 1 ATOM 1411 C CD2 . TYR A 0 170 . 14.135 -1.629 -1.734 1.00 96.28 170 A 1 ATOM 1412 C CE1 . TYR A 0 170 . 15.840 -2.584 -3.757 1.00 96.28 170 A 1 ATOM 1413 C CE2 . TYR A 0 170 . 15.505 -1.316 -1.699 1.00 96.28 170 A 1 ATOM 1414 O OH . TYR A 0 170 . 17.694 -1.535 -2.643 1.00 96.28 170 A 1 ATOM 1415 C CZ . TYR A 0 170 . 16.363 -1.797 -2.709 1.00 96.28 170 A 1 ATOM 1416 N N . TYR A 0 171 . 12.232 0.275 -4.414 1.00 94.65 171 A 1 ATOM 1417 C CA . TYR A 0 171 . 12.756 1.004 -5.557 1.00 94.65 171 A 1 ATOM 1418 C C . TYR A 0 171 . 14.235 0.664 -5.723 1.00 94.65 171 A 1 ATOM 1419 C CB . TYR A 0 171 . 12.523 2.495 -5.306 1.00 94.65 171 A 1 ATOM 1420 O O . TYR A 0 171 . 15.089 1.318 -5.132 1.00 94.65 171 A 1 ATOM 1421 C CG . TYR A 0 171 . 11.062 2.871 -5.200 1.00 94.65 171 A 1 ATOM 1422 C CD1 . TYR A 0 171 . 10.278 2.975 -6.362 1.00 94.65 171 A 1 ATOM 1423 C CD2 . TYR A 0 171 . 10.475 3.058 -3.935 1.00 94.65 171 A 1 ATOM 1424 C CE1 . TYR A 0 171 . 8.912 3.279 -6.266 1.00 94.65 171 A 1 ATOM 1425 C CE2 . TYR A 0 171 . 9.119 3.403 -3.832 1.00 94.65 171 A 1 ATOM 1426 O OH . TYR A 0 171 . 7.037 3.812 -4.905 1.00 94.65 171 A 1 ATOM 1427 C CZ . TYR A 0 171 . 8.345 3.508 -4.998 1.00 94.65 171 A 1 ATOM 1428 N N . GLU A 0 172 . 14.542 -0.372 -6.501 1.00 93.07 172 A 1 ATOM 1429 C CA . GLU A 0 172 . 15.925 -0.810 -6.727 1.00 93.07 172 A 1 ATOM 1430 C C . GLU A 0 172 . 16.700 0.229 -7.539 1.00 93.07 172 A 1 ATOM 1431 C CB . GLU A 0 172 . 15.917 -2.197 -7.398 1.00 93.07 172 A 1 ATOM 1432 O O . GLU A 0 172 . 17.750 0.702 -7.104 1.00 93.07 172 A 1 ATOM 1433 C CG . GLU A 0 172 . 17.317 -2.700 -7.780 1.00 93.07 172 A 1 ATOM 1434 C CD . GLU A 0 172 . 17.310 -4.192 -8.155 1.00 93.07 172 A 1 ATOM 1435 O OE1 . GLU A 0 172 . 17.796 -4.993 -7.324 1.00 93.07 172 A 1 ATOM 1436 O OE2 . GLU A 0 172 . 16.787 -4.551 -9.243 1.00 93.07 172 A 1 ATOM 1437 N N . ASP A 0 173 . 16.140 0.639 -8.677 1.00 90.06 173 A 1 ATOM 1438 C CA . ASP A 0 173 . 16.747 1.639 -9.548 1.00 90.06 173 A 1 ATOM 1439 C C . ASP A 0 173 . 15.687 2.606 -10.080 1.00 90.06 173 A 1 ATOM 1440 C CB . ASP A 0 173 . 17.528 0.948 -10.677 1.00 90.06 173 A 1 ATOM 1441 O O . ASP A 0 173 . 14.745 2.205 -10.765 1.00 90.06 173 A 1 ATOM 1442 C CG . ASP A 0 173 . 18.424 1.920 -11.453 1.00 90.06 173 A 1 ATOM 1443 O OD1 . ASP A 0 173 . 18.599 3.069 -10.977 1.00 90.06 173 A 1 ATOM 1444 O OD2 . ASP A 0 173 . 18.940 1.488 -12.508 1.00 90.06 173 A 1 ATOM 1445 N N . ILE A 0 174 . 15.820 3.886 -9.738 1.00 89.23 174 A 1 ATOM 1446 C CA . ILE A 0 174 . 14.970 4.974 -10.212 1.00 89.23 174 A 1 ATOM 1447 C C . ILE A 0 174 . 15.860 6.041 -10.842 1.00 89.23 174 A 1 ATOM 1448 C CB . ILE A 0 174 . 14.080 5.556 -9.103 1.00 89.23 174 A 1 ATOM 1449 O O . ILE A 0 174 . 16.518 6.804 -10.127 1.00 89.23 174 A 1 ATOM 1450 C CG1 . ILE A 0 174 . 13.202 4.473 -8.454 1.00 89.23 174 A 1 ATOM 1451 C CG2 . ILE A 0 174 . 13.196 6.701 -9.637 1.00 89.23 174 A 1 ATOM 1452 C CD1 . ILE A 0 174 . 12.169 3.818 -9.382 1.00 89.23 174 A 1 ATOM 1453 N N . PRO A 0 175 . 15.845 6.132 -12.177 1.00 83.02 175 A 1 ATOM 1454 C CA . PRO A 0 175 . 16.614 7.116 -12.914 1.00 83.02 175 A 1 ATOM 1455 C C . PRO A 0 175 . 16.320 8.546 -12.488 1.00 83.02 175 A 1 ATOM 1456 C CB . PRO A 0 175 . 16.257 6.905 -14.372 1.00 83.02 175 A 1 ATOM 1457 O O . PRO A 0 175 . 15.167 8.971 -12.378 1.00 83.02 175 A 1 ATOM 1458 C CG . PRO A 0 175 . 15.946 5.411 -14.402 1.00 83.02 175 A 1 ATOM 1459 C CD . PRO A 0 175 . 15.289 5.138 -13.073 1.00 83.02 175 A 1 ATOM 1460 N N . THR A 0 176 . 17.385 9.315 -12.305 1.00 84.51 176 A 1 ATOM 1461 C CA . THR A 0 176 . 17.314 10.720 -11.889 1.00 84.51 176 A 1 ATOM 1462 C C . THR A 0 176 . 16.818 11.653 -12.993 1.00 84.51 176 A 1 ATOM 1463 C CB . THR A 0 176 . 18.684 11.182 -11.392 1.00 84.51 176 A 1 ATOM 1464 O O . THR A 0 176 . 16.371 12.761 -12.707 1.00 84.51 176 A 1 ATOM 1465 C CG2 . THR A 0 176 . 19.102 10.415 -10.132 1.00 84.51 176 A 1 ATOM 1466 O OG1 . THR A 0 176 . 19.694 11.005 -12.364 1.00 84.51 176 A 1 ATOM 1467 N N . GLU A 0 177 . 16.888 11.194 -14.241 1.00 78.77 177 A 1 ATOM 1468 C CA . GLU A 0 177 . 16.502 11.886 -15.468 1.00 78.77 177 A 1 ATOM 1469 C C . GLU A 0 177 . 14.983 11.911 -15.669 1.00 78.77 177 A 1 ATOM 1470 C CB . GLU A 0 177 . 17.162 11.187 -16.674 1.00 78.77 177 A 1 ATOM 1471 O O . GLU A 0 177 . 14.454 12.781 -16.360 1.00 78.77 177 A 1 ATOM 1472 C CG . GLU A 0 177 . 18.702 11.199 -16.665 1.00 78.77 177 A 1 ATOM 1473 C CD . GLU A 0 177 . 19.375 10.028 -15.921 1.00 78.77 177 A 1 ATOM 1474 O OE1 . GLU A 0 177 . 20.555 9.774 -16.245 1.00 78.77 177 A 1 ATOM 1475 O OE2 . GLU A 0 177 . 18.749 9.421 -15.016 1.00 78.77 177 A 1 ATOM 1476 N N . ILE A 0 178 . 14.252 10.978 -15.050 1.00 77.07 178 A 1 ATOM 1477 C CA . ILE A 0 178 . 12.794 10.965 -15.121 1.00 77.07 178 A 1 ATOM 1478 C C . ILE A 0 178 . 12.260 12.219 -14.426 1.00 77.07 178 A 1 ATOM 1479 C CB . ILE A 0 178 . 12.218 9.668 -14.514 1.00 77.07 178 A 1 ATOM 1480 O O . ILE A 0 178 . 12.549 12.472 -13.255 1.00 77.07 178 A 1 ATOM 1481 C CG1 . ILE A 0 178 . 12.606 8.444 -15.373 1.00 77.07 178 A 1 ATOM 1482 C CG2 . ILE A 0 178 . 10.682 9.751 -14.407 1.00 77.07 178 A 1 ATOM 1483 C CD1 . ILE A 0 178 . 12.549 7.134 -14.580 1.00 77.07 178 A 1 ATOM 1484 N N . ASN A 0 179 . 11.414 12.981 -15.130 1.00 81.88 179 A 1 ATOM 1485 C CA . ASN A 0 179 . 10.636 14.041 -14.500 1.00 81.88 179 A 1 ATOM 1486 C C . ASN A 0 179 . 9.847 13.441 -13.333 1.00 81.88 179 A 1 ATOM 1487 C CB . ASN A 0 179 . 9.707 14.720 -15.521 1.00 81.88 179 A 1 ATOM 1488 O O . ASN A 0 179 . 8.923 12.654 -13.543 1.00 81.88 179 A 1 ATOM 1489 C CG . ASN A 0 179 . 8.852 15.823 -14.907 1.00 81.88 179 A 1 ATOM 1490 N ND2 . ASN A 0 179 . 8.130 16.552 -15.722 1.00 81.88 179 A 1 ATOM 1491 O OD1 . ASN A 0 179 . 8.815 16.058 -13.708 1.00 81.88 179 A 1 ATOM 1492 N N . ARG A 0 180 . 10.211 13.843 -12.114 1.00 82.74 180 A 1 ATOM 1493 C CA . ARG A 0 180 . 9.629 13.308 -10.886 1.00 82.74 180 A 1 ATOM 1494 C C . ARG A 0 180 . 8.112 13.405 -10.882 1.00 82.74 180 A 1 ATOM 1495 C CB . ARG A 0 180 . 10.222 14.015 -9.667 1.00 82.74 180 A 1 ATOM 1496 O O . ARG A 0 180 . 7.486 12.468 -10.421 1.00 82.74 180 A 1 ATOM 1497 C CG . ARG A 0 180 . 11.694 13.642 -9.468 1.00 82.74 180 A 1 ATOM 1498 C CD . ARG A 0 180 . 12.174 14.200 -8.129 1.00 82.74 180 A 1 ATOM 1499 N NE . ARG A 0 180 . 13.589 13.871 -7.904 1.00 82.74 180 A 1 ATOM 1500 N NH1 . ARG A 0 180 . 13.743 14.751 -5.794 1.00 82.74 180 A 1 ATOM 1501 N NH2 . ARG A 0 180 . 15.534 13.791 -6.735 1.00 82.74 180 A 1 ATOM 1502 C CZ . ARG A 0 180 . 14.280 14.137 -6.814 1.00 82.74 180 A 1 ATOM 1503 N N . ASN A 0 181 . 7.527 14.448 -11.474 1.00 84.24 181 A 1 ATOM 1504 C CA . ASN A 0 181 . 6.072 14.643 -11.535 1.00 84.24 181 A 1 ATOM 1505 C C . ASN A 0 181 . 5.331 13.548 -12.323 1.00 84.24 181 A 1 ATOM 1506 C CB . ASN A 0 181 . 5.779 16.027 -12.139 1.00 84.24 181 A 1 ATOM 1507 O O . ASN A 0 181 . 4.106 13.496 -12.283 1.00 84.24 181 A 1 ATOM 1508 C CG . ASN A 0 181 . 6.317 17.186 -11.319 1.00 84.24 181 A 1 ATOM 1509 N ND2 . ASN A 0 181 . 6.286 18.378 -11.865 1.00 84.24 181 A 1 ATOM 1510 O OD1 . ASN A 0 181 . 6.767 17.060 -10.194 1.00 84.24 181 A 1 ATOM 1511 N N . LEU A 0 182 . 6.059 12.699 -13.055 1.00 84.43 182 A 1 ATOM 1512 C CA . LEU A 0 182 . 5.513 11.530 -13.738 1.00 84.43 182 A 1 ATOM 1513 C C . LEU A 0 182 . 5.561 10.266 -12.872 1.00 84.43 182 A 1 ATOM 1514 C CB . LEU A 0 182 . 6.275 11.300 -15.054 1.00 84.43 182 A 1 ATOM 1515 O O . LEU A 0 182 . 4.877 9.304 -13.202 1.00 84.43 182 A 1 ATOM 1516 C CG . LEU A 0 182 . 6.290 12.498 -16.017 1.00 84.43 182 A 1 ATOM 1517 C CD1 . LEU A 0 182 . 7.144 12.145 -17.236 1.00 84.43 182 A 1 ATOM 1518 C CD2 . LEU A 0 182 . 4.892 12.887 -16.496 1.00 84.43 182 A 1 ATOM 1519 N N . LEU A 0 183 . 6.365 10.244 -11.804 1.00 87.97 183 A 1 ATOM 1520 C CA . LEU A 0 183 . 6.457 9.115 -10.885 1.00 87.97 183 A 1 ATOM 1521 C C . LEU A 0 183 . 5.242 9.112 -9.969 1.00 87.97 183 A 1 ATOM 1522 C CB . LEU A 0 183 . 7.745 9.181 -10.043 1.00 87.97 183 A 1 ATOM 1523 O O . LEU A 0 183 . 4.990 10.080 -9.248 1.00 87.97 183 A 1 ATOM 1524 C CG . LEU A 0 183 . 9.051 9.102 -10.846 1.00 87.97 183 A 1 ATOM 1525 C CD1 . LEU A 0 183 . 10.248 9.277 -9.914 1.00 87.97 183 A 1 ATOM 1526 C CD2 . LEU A 0 183 . 9.186 7.760 -11.562 1.00 87.97 183 A 1 ATOM 1527 N N . TYR A 0 184 . 4.517 8.002 -9.971 1.00 89.75 184 A 1 ATOM 1528 C CA . TYR A 0 184 . 3.344 7.849 -9.138 1.00 89.75 184 A 1 ATOM 1529 C C . TYR A 0 184 . 3.349 6.488 -8.459 1.00 89.75 184 A 1 ATOM 1530 C CB . TYR A 0 184 . 2.104 8.091 -9.993 1.00 89.75 184 A 1 ATOM 1531 O O . TYR A 0 184 . 3.509 5.452 -9.103 1.00 89.75 184 A 1 ATOM 1532 C CG . TYR A 0 184 . 0.890 8.395 -9.155 1.00 89.75 184 A 1 ATOM 1533 C CD1 . TYR A 0 184 . -0.100 7.419 -9.004 1.00 89.75 184 A 1 ATOM 1534 C CD2 . TYR A 0 184 . 0.758 9.648 -8.524 1.00 89.75 184 A 1 ATOM 1535 C CE1 . TYR A 0 184 . -1.246 7.722 -8.263 1.00 89.75 184 A 1 ATOM 1536 C CE2 . TYR A 0 184 . -0.377 9.935 -7.741 1.00 89.75 184 A 1 ATOM 1537 O OH . TYR A 0 184 . -2.525 9.237 -6.909 1.00 89.75 184 A 1 ATOM 1538 C CZ . TYR A 0 184 . -1.395 8.967 -7.618 1.00 89.75 184 A 1 ATOM 1539 N N . SER A 0 185 . 3.188 6.501 -7.138 1.00 94.80 185 A 1 ATOM 1540 C CA . SER A 0 185 . 3.066 5.278 -6.362 1.00 94.80 185 A 1 ATOM 1541 C C . SER A 0 185 . 2.044 5.437 -5.252 1.00 94.80 185 A 1 ATOM 1542 C CB . SER A 0 185 . 4.408 4.851 -5.803 1.00 94.80 185 A 1 ATOM 1543 O O . SER A 0 185 . 2.134 6.367 -4.441 1.00 94.80 185 A 1 ATOM 1544 O OG . SER A 0 185 . 4.271 3.563 -5.240 1.00 94.80 185 A 1 ATOM 1545 N N . LYS A 0 186 . 1.051 4.550 -5.234 1.00 95.92 186 A 1 ATOM 1546 C CA . LYS A 0 186 . -0.020 4.568 -4.243 1.00 95.92 186 A 1 ATOM 1547 C C . LYS A 0 186 . -0.584 3.184 -3.969 1.00 95.92 186 A 1 ATOM 1548 C CB . LYS A 0 186 . -1.145 5.541 -4.651 1.00 95.92 186 A 1 ATOM 1549 O O . LYS A 0 186 . -0.563 2.294 -4.815 1.00 95.92 186 A 1 ATOM 1550 C CG . LYS A 0 186 . -1.892 5.098 -5.918 1.00 95.92 186 A 1 ATOM 1551 C CD . LYS A 0 186 . -3.188 5.881 -6.122 1.00 95.92 186 A 1 ATOM 1552 C CE . LYS A 0 186 . -3.803 5.469 -7.467 1.00 95.92 186 A 1 ATOM 1553 N NZ . LYS A 0 186 . -4.609 6.556 -8.070 1.00 95.92 186 A 1 ATOM 1554 N N . MET A 0 187 . -1.204 3.068 -2.807 1.00 97.49 187 A 1 ATOM 1555 C CA . MET A 0 187 . -2.068 1.958 -2.438 1.00 97.49 187 A 1 ATOM 1556 C C . MET A 0 187 . -3.501 2.477 -2.270 1.00 97.49 187 A 1 ATOM 1557 C CB . MET A 0 187 . -1.496 1.321 -1.170 1.00 97.49 187 A 1 ATOM 1558 O O . MET A 0 187 . -3.716 3.515 -1.641 1.00 97.49 187 A 1 ATOM 1559 C CG . MET A 0 187 . -2.196 0.008 -0.835 1.00 97.49 187 A 1 ATOM 1560 S SD . MET A 0 187 . -1.498 -0.834 0.602 1.00 97.49 187 A 1 ATOM 1561 C CE . MET A 0 187 . -2.314 0.114 1.905 1.00 97.49 187 A 1 ATOM 1562 N N . ARG A 0 188 . -4.480 1.784 -2.861 1.00 96.65 188 A 1 ATOM 1563 C CA . ARG A 0 188 . -5.902 2.156 -2.843 1.00 96.65 188 A 1 ATOM 1564 C C . ARG A 0 188 . -6.755 1.034 -2.265 1.00 96.65 188 A 1 ATOM 1565 C CB . ARG A 0 188 . -6.361 2.539 -4.262 1.00 96.65 188 A 1 ATOM 1566 O O . ARG A 0 188 . -6.708 -0.083 -2.776 1.00 96.65 188 A 1 ATOM 1567 C CG . ARG A 0 188 . -7.839 2.973 -4.340 1.00 96.65 188 A 1 ATOM 1568 C CD . ARG A 0 188 . -8.254 3.197 -5.801 1.00 96.65 188 A 1 ATOM 1569 N NE . ARG A 0 188 . -9.704 3.453 -5.947 1.00 96.65 188 A 1 ATOM 1570 N NH1 . ARG A 0 188 . -9.615 4.592 -7.932 1.00 96.65 188 A 1 ATOM 1571 N NH2 . ARG A 0 188 . -11.541 4.507 -6.836 1.00 96.65 188 A 1 ATOM 1572 C CZ . ARG A 0 188 . -10.280 4.183 -6.888 1.00 96.65 188 A 1 ATOM 1573 N N . GLY A 0 189 . -7.580 1.337 -1.268 1.00 96.50 189 A 1 ATOM 1574 C CA . GLY A 0 189 . -8.673 0.474 -0.804 1.00 96.50 189 A 1 ATOM 1575 C C . GLY A 0 189 . -10.002 0.950 -1.379 1.00 96.50 189 A 1 ATOM 1576 O O . GLY A 0 189 . -10.249 2.152 -1.386 1.00 96.50 189 A 1 ATOM 1577 N N . ILE A 0 190 . -10.842 0.044 -1.876 1.00 94.83 190 A 1 ATOM 1578 C CA . ILE A 0 190 . -12.127 0.365 -2.514 1.00 94.83 190 A 1 ATOM 1579 C C . ILE A 0 190 . -13.269 -0.258 -1.717 1.00 94.83 190 A 1 ATOM 1580 C CB . ILE A 0 190 . -12.150 -0.090 -3.992 1.00 94.83 190 A 1 ATOM 1581 O O . ILE A 0 190 . -13.275 -1.462 -1.460 1.00 94.83 190 A 1 ATOM 1582 C CG1 . ILE A 0 190 . -11.063 0.666 -4.785 1.00 94.83 190 A 1 ATOM 1583 C CG2 . ILE A 0 190 . -13.538 0.170 -4.600 1.00 94.83 190 A 1 ATOM 1584 C CD1 . ILE A 0 190 . -10.891 0.205 -6.234 1.00 94.83 190 A 1 ATOM 1585 N N . PHE A 0 191 . -14.263 0.561 -1.383 1.00 91.58 191 A 1 ATOM 1586 C CA . PHE A 0 191 . -15.435 0.166 -0.612 1.00 91.58 191 A 1 ATOM 1587 C C . PHE A 0 191 . -16.707 0.581 -1.348 1.00 91.58 191 A 1 ATOM 1588 C CB . PHE A 0 191 . -15.381 0.771 0.797 1.00 91.58 191 A 1 ATOM 1589 O O . PHE A 0 191 . -16.807 1.679 -1.893 1.00 91.58 191 A 1 ATOM 1590 C CG . PHE A 0 191 . -14.064 0.568 1.520 1.00 91.58 191 A 1 ATOM 1591 C CD1 . PHE A 0 191 . -13.896 -0.530 2.382 1.00 91.58 191 A 1 ATOM 1592 C CD2 . PHE A 0 191 . -12.992 1.454 1.293 1.00 91.58 191 A 1 ATOM 1593 C CE1 . PHE A 0 191 . -12.656 -0.752 3.004 1.00 91.58 191 A 1 ATOM 1594 C CE2 . PHE A 0 191 . -11.745 1.217 1.894 1.00 91.58 191 A 1 ATOM 1595 C CZ . PHE A 0 191 . -11.582 0.116 2.748 1.00 91.58 191 A 1 ATOM 1596 N N . TRP A 0 192 . -17.698 -0.307 -1.347 1.00 87.74 192 A 1 ATOM 1597 C CA . TRP A 0 192 . -18.987 -0.075 -1.989 1.00 87.74 192 A 1 ATOM 1598 C C . TRP A 0 192 . -20.043 0.257 -0.938 1.00 87.74 192 A 1 ATOM 1599 C CB . TRP A 0 192 . -19.359 -1.292 -2.838 1.00 87.74 192 A 1 ATOM 1600 O O . TRP A 0 192 . -20.425 -0.594 -0.135 1.00 87.74 192 A 1 ATOM 1601 C CG . TRP A 0 192 . -18.529 -1.435 -4.074 1.00 87.74 192 A 1 ATOM 1602 C CD1 . TRP A 0 192 . -17.337 -2.065 -4.170 1.00 87.74 192 A 1 ATOM 1603 C CD2 . TRP A 0 192 . -18.775 -0.848 -5.387 1.00 87.74 192 A 1 ATOM 1604 C CE2 . TRP A 0 192 . -17.703 -1.217 -6.253 1.00 87.74 192 A 1 ATOM 1605 C CE3 . TRP A 0 192 . -19.781 -0.010 -5.917 1.00 87.74 192 A 1 ATOM 1606 N NE1 . TRP A 0 192 . -16.852 -1.955 -5.458 1.00 87.74 192 A 1 ATOM 1607 C CH2 . TRP A 0 192 . -18.663 0.032 -8.089 1.00 87.74 192 A 1 ATOM 1608 C CZ2 . TRP A 0 192 . -17.645 -0.797 -7.588 1.00 87.74 192 A 1 ATOM 1609 C CZ3 . TRP A 0 192 . -19.725 0.426 -7.255 1.00 87.74 192 A 1 ATOM 1610 N N . CYS A 0 193 . -20.536 1.490 -0.969 1.00 85.07 193 A 1 ATOM 1611 C CA . CYS A 0 193 . -21.561 2.006 -0.074 1.00 85.07 193 A 1 ATOM 1612 C C . CYS A 0 193 . -22.877 2.164 -0.829 1.00 85.07 193 A 1 ATOM 1613 C CB . CYS A 0 193 . -21.082 3.353 0.484 1.00 85.07 193 A 1 ATOM 1614 O O . CYS A 0 193 . -23.115 3.220 -1.395 1.00 85.07 193 A 1 ATOM 1615 S SG . CYS A 0 193 . -19.677 3.222 1.609 1.00 85.07 193 A 1 ATOM 1616 N N . GLN A 0 194 . -23.741 1.141 -0.823 1.00 82.66 194 A 1 ATOM 1617 C CA . GLN A 0 194 . -25.068 1.093 -1.478 1.00 82.66 194 A 1 ATOM 1618 C C . GLN A 0 194 . -25.112 1.556 -2.953 1.00 82.66 194 A 1 ATOM 1619 C CB . GLN A 0 194 . -26.138 1.827 -0.644 1.00 82.66 194 A 1 ATOM 1620 O O . GLN A 0 194 . -25.342 0.738 -3.835 1.00 82.66 194 A 1 ATOM 1621 C CG . GLN A 0 194 . -26.407 1.187 0.727 1.00 82.66 194 A 1 ATOM 1622 C CD . GLN A 0 194 . -27.539 1.874 1.493 1.00 82.66 194 A 1 ATOM 1623 N NE2 . GLN A 0 194 . -27.833 1.439 2.698 1.00 82.66 194 A 1 ATOM 1624 O OE1 . GLN A 0 194 . -28.189 2.798 1.039 1.00 82.66 194 A 1 ATOM 1625 N N . THR A 0 195 . -24.932 2.851 -3.217 1.00 79.21 195 A 1 ATOM 1626 C CA . THR A 0 195 . -24.955 3.496 -4.538 1.00 79.21 195 A 1 ATOM 1627 C C . THR A 0 195 . -23.639 4.170 -4.938 1.00 79.21 195 A 1 ATOM 1628 C CB . THR A 0 195 . -26.077 4.541 -4.607 1.00 79.21 195 A 1 ATOM 1629 O O . THR A 0 195 . -23.504 4.557 -6.096 1.00 79.21 195 A 1 ATOM 1630 C CG2 . THR A 0 195 . -27.460 3.921 -4.407 1.00 79.21 195 A 1 ATOM 1631 O OG1 . THR A 0 195 . -25.919 5.521 -3.606 1.00 79.21 195 A 1 ATOM 1632 N N . SER A 0 196 . -22.667 4.311 -4.033 1.00 86.15 196 A 1 ATOM 1633 C CA . SER A 0 196 . -21.398 4.991 -4.305 1.00 86.15 196 A 1 ATOM 1634 C C . SER A 0 196 . -20.184 4.119 -3.995 1.00 86.15 196 A 1 ATOM 1635 C CB . SER A 0 196 . -21.322 6.331 -3.565 1.00 86.15 196 A 1 ATOM 1636 O O . SER A 0 196 . -20.175 3.316 -3.062 1.00 86.15 196 A 1 ATOM 1637 O OG . SER A 0 196 . -21.433 6.163 -2.164 1.00 86.15 196 A 1 ATOM 1638 N N . GLU A 0 197 . -19.139 4.296 -4.799 1.00 88.95 197 A 1 ATOM 1639 C CA . GLU A 0 197 . -17.799 3.805 -4.498 1.00 88.95 197 A 1 ATOM 1640 C C . GLU A 0 197 . -17.072 4.876 -3.675 1.00 88.95 197 A 1 ATOM 1641 C CB . GLU A 0 197 . -17.059 3.470 -5.810 1.00 88.95 197 A 1 ATOM 1642 O O . GLU A 0 197 . -17.033 6.044 -4.067 1.00 88.95 197 A 1 ATOM 1643 C CG . GLU A 0 197 . -15.746 2.720 -5.544 1.00 88.95 197 A 1 ATOM 1644 C CD . GLU A 0 197 . -14.880 2.490 -6.799 1.00 88.95 197 A 1 ATOM 1645 O OE1 . GLU A 0 197 . -13.665 2.813 -6.741 1.00 88.95 197 A 1 ATOM 1646 O OE2 . GLU A 0 197 . -15.371 1.944 -7.811 1.00 88.95 197 A 1 ATOM 1647 N N . VAL A 0 198 . -16.496 4.483 -2.541 1.00 91.88 198 A 1 ATOM 1648 C CA . VAL A 0 198 . -15.594 5.322 -1.744 1.00 91.88 198 A 1 ATOM 1649 C C . VAL A 0 198 . -14.235 4.639 -1.645 1.00 91.88 198 A 1 ATOM 1650 C CB . VAL A 0 198 . -16.180 5.690 -0.366 1.00 91.88 198 A 1 ATOM 1651 O O . VAL A 0 198 . -14.138 3.411 -1.640 1.00 91.88 198 A 1 ATOM 1652 C CG1 . VAL A 0 198 . -17.460 6.523 -0.496 1.00 91.88 198 A 1 ATOM 1653 C CG2 . VAL A 0 198 . -16.485 4.470 0.502 1.00 91.88 198 A 1 ATOM 1654 N N . GLU A 0 199 . -13.164 5.427 -1.599 1.00 93.86 199 A 1 ATOM 1655 C CA . GLU A 0 199 . -11.797 4.909 -1.635 1.00 93.86 199 A 1 ATOM 1656 C C . GLU A 0 199 . -10.929 5.466 -0.504 1.00 93.86 199 A 1 ATOM 1657 C CB . GLU A 0 199 . -11.148 5.128 -3.018 1.00 93.86 199 A 1 ATOM 1658 O O . GLU A 0 199 . -11.026 6.640 -0.149 1.00 93.86 199 A 1 ATOM 1659 C CG . GLU A 0 199 . -11.069 6.608 -3.454 1.00 93.86 199 A 1 ATOM 1660 C CD . GLU A 0 199 . -10.184 6.868 -4.684 1.00 93.86 199 A 1 ATOM 1661 O OE1 . GLU A 0 199 . -10.183 8.000 -5.219 1.00 93.86 199 A 1 ATOM 1662 O OE2 . GLU A 0 199 . -9.368 6.008 -5.054 1.00 93.86 199 A 1 ATOM 1663 N N . SER A 0 200 . -10.044 4.626 0.030 1.00 95.08 200 A 1 ATOM 1664 C CA . SER A 0 200 . -8.872 5.059 0.795 1.00 95.08 200 A 1 ATOM 1665 C C . SER A 0 200 . -7.673 5.113 -0.139 1.00 95.08 200 A 1 ATOM 1666 C CB . SER A 0 200 . -8.593 4.114 1.963 1.00 95.08 200 A 1 ATOM 1667 O O . SER A 0 200 . -7.530 4.242 -0.998 1.00 95.08 200 A 1 ATOM 1668 O OG . SER A 0 200 . -7.449 4.542 2.672 1.00 95.08 200 A 1 ATOM 1669 N N . ARG A 0 201 . -6.816 6.125 0.013 1.00 95.74 201 A 1 ATOM 1670 C CA . ARG A 0 201 . -5.618 6.307 -0.812 1.00 95.74 201 A 1 ATOM 1671 C C . ARG A 0 201 . -4.428 6.645 0.067 1.00 95.74 201 A 1 ATOM 1672 C CB . ARG A 0 201 . -5.835 7.429 -1.836 1.00 95.74 201 A 1 ATOM 1673 O O . ARG A 0 201 . -4.452 7.657 0.755 1.00 95.74 201 A 1 ATOM 1674 C CG . ARG A 0 201 . -6.898 7.090 -2.891 1.00 95.74 201 A 1 ATOM 1675 C CD . ARG A 0 201 . -7.057 8.246 -3.881 1.00 95.74 201 A 1 ATOM 1676 N NE . ARG A 0 201 . -7.607 9.451 -3.229 1.00 95.74 201 A 1 ATOM 1677 N NH1 . ARG A 0 201 . -8.761 10.297 -5.026 1.00 95.74 201 A 1 ATOM 1678 N NH2 . ARG A 0 201 . -8.637 11.459 -3.121 1.00 95.74 201 A 1 ATOM 1679 C CZ . ARG A 0 201 . -8.328 10.394 -3.803 1.00 95.74 201 A 1 ATOM 1680 N N . ILE A 0 202 . -3.370 5.852 -0.038 1.00 96.55 202 A 1 ATOM 1681 C CA . ILE A 0 202 . -2.076 6.141 0.575 1.00 96.55 202 A 1 ATOM 1682 C C . ILE A 0 202 . -1.089 6.413 -0.552 1.00 96.55 202 A 1 ATOM 1683 C CB . ILE A 0 202 . -1.606 5.000 1.499 1.00 96.55 202 A 1 ATOM 1684 O O . ILE A 0 202 . -0.735 5.501 -1.296 1.00 96.55 202 A 1 ATOM 1685 C CG1 . ILE A 0 202 . -2.719 4.574 2.483 1.00 96.55 202 A 1 ATOM 1686 C CG2 . ILE A 0 202 . -0.347 5.505 2.225 1.00 96.55 202 A 1 ATOM 1687 C CD1 . ILE A 0 202 . -2.299 3.446 3.430 1.00 96.55 202 A 1 ATOM 1688 N N . THR A 0 203 . -0.681 7.671 -0.708 1.00 95.63 203 A 1 ATOM 1689 C CA . THR A 0 203 . 0.244 8.092 -1.771 1.00 95.63 203 A 1 ATOM 1690 C C . THR A 0 203 . 1.638 8.274 -1.196 1.00 95.63 203 A 1 ATOM 1691 C CB . THR A 0 203 . -0.232 9.377 -2.462 1.00 95.63 203 A 1 ATOM 1692 O O . THR A 0 203 . 1.810 8.913 -0.160 1.00 95.63 203 A 1 ATOM 1693 C CG2 . THR A 0 203 . 0.629 9.758 -3.665 1.00 95.63 203 A 1 ATOM 1694 O OG1 . THR A 0 203 . -1.548 9.188 -2.941 1.00 95.63 203 A 1 ATOM 1695 N N . ILE A 0 204 . 2.643 7.730 -1.875 1.00 95.63 204 A 1 ATOM 1696 C CA . ILE A 0 204 . 4.038 7.893 -1.470 1.00 95.63 204 A 1 ATOM 1697 C C . ILE A 0 204 . 4.508 9.294 -1.885 1.00 95.63 204 A 1 ATOM 1698 C CB . ILE A 0 204 . 4.913 6.779 -2.072 1.00 95.63 204 A 1 ATOM 1699 O O . ILE A 0 204 . 4.359 9.651 -3.058 1.00 95.63 204 A 1 ATOM 1700 C CG1 . ILE A 0 204 . 4.395 5.411 -1.570 1.00 95.63 204 A 1 ATOM 1701 C CG2 . ILE A 0 204 . 6.392 6.977 -1.698 1.00 95.63 204 A 1 ATOM 1702 C CD1 . ILE A 0 204 . 5.155 4.220 -2.147 1.00 95.63 204 A 1 ATOM 1703 N N . PRO A 0 205 . 5.103 10.088 -0.974 1.00 94.02 205 A 1 ATOM 1704 C CA . PRO A 0 205 . 5.641 11.392 -1.333 1.00 94.02 205 A 1 ATOM 1705 C C . PRO A 0 205 . 6.716 11.278 -2.418 1.00 94.02 205 A 1 ATOM 1706 C CB . PRO A 0 205 . 6.178 12.002 -0.039 1.00 94.02 205 A 1 ATOM 1707 O O . PRO A 0 205 . 7.647 10.473 -2.327 1.00 94.02 205 A 1 ATOM 1708 C CG . PRO A 0 205 . 5.399 11.278 1.055 1.00 94.02 205 A 1 ATOM 1709 C CD . PRO A 0 205 . 5.193 9.886 0.466 1.00 94.02 205 A 1 ATOM 1710 N N . ILE A 0 206 . 6.590 12.103 -3.451 1.00 92.39 206 A 1 ATOM 1711 C CA . ILE A 0 206 . 7.381 12.033 -4.683 1.00 92.39 206 A 1 ATOM 1712 C C . ILE A 0 206 . 8.892 12.153 -4.443 1.00 92.39 206 A 1 ATOM 1713 C CB . ILE A 0 206 . 6.850 13.132 -5.619 1.00 92.39 206 A 1 ATOM 1714 O O . ILE A 0 206 . 9.698 11.508 -5.107 1.00 92.39 206 A 1 ATOM 1715 C CG1 . ILE A 0 206 . 7.364 12.938 -7.050 1.00 92.39 206 A 1 ATOM 1716 C CG2 . ILE A 0 206 . 7.178 14.554 -5.104 1.00 92.39 206 A 1 ATOM 1717 C CD1 . ILE A 0 206 . 6.571 13.819 -8.024 1.00 92.39 206 A 1 ATOM 1718 N N . GLU A 0 207 . 9.302 12.939 -3.449 1.00 91.81 207 A 1 ATOM 1719 C CA . GLU A 0 207 . 10.694 13.141 -3.054 1.00 91.81 207 A 1 ATOM 1720 C C . GLU A 0 207 . 11.333 11.907 -2.401 1.00 91.81 207 A 1 ATOM 1721 C CB . GLU A 0 207 . 10.806 14.381 -2.146 1.00 91.81 207 A 1 ATOM 1722 O O . GLU A 0 207 . 12.560 11.842 -2.261 1.00 91.81 207 A 1 ATOM 1723 C CG . GLU A 0 207 . 10.235 14.248 -0.720 1.00 91.81 207 A 1 ATOM 1724 C CD . GLU A 0 207 . 8.707 14.352 -0.583 1.00 91.81 207 A 1 ATOM 1725 O OE1 . GLU A 0 207 . 8.272 14.275 0.585 1.00 91.81 207 A 1 ATOM 1726 O OE2 . GLU A 0 207 . 8.003 14.464 -1.612 1.00 91.81 207 A 1 ATOM 1727 N N . ARG A 0 208 . 10.508 10.933 -2.003 1.00 93.64 208 A 1 ATOM 1728 C CA . ARG A 0 208 . 10.935 9.658 -1.424 1.00 93.64 208 A 1 ATOM 1729 C C . ARG A 0 208 . 11.073 8.557 -2.474 1.00 93.64 208 A 1 ATOM 1730 C CB . ARG A 0 208 . 9.960 9.232 -0.314 1.00 93.64 208 A 1 ATOM 1731 O O . ARG A 0 208 . 11.779 7.589 -2.206 1.00 93.64 208 A 1 ATOM 1732 C CG . ARG A 0 208 . 9.750 10.265 0.805 1.00 93.64 208 A 1 ATOM 1733 C CD . ARG A 0 208 . 11.011 10.490 1.646 1.00 93.64 208 A 1 ATOM 1734 N NE . ARG A 0 208 . 10.757 11.481 2.707 1.00 93.64 208 A 1 ATOM 1735 N NH1 . ARG A 0 208 . 12.453 10.899 4.156 1.00 93.64 208 A 1 ATOM 1736 N NH2 . ARG A 0 208 . 11.063 12.513 4.711 1.00 93.64 208 A 1 ATOM 1737 C CZ . ARG A 0 208 . 11.422 11.624 3.838 1.00 93.64 208 A 1 ATOM 1738 N N . ILE A 0 209 . 10.472 8.701 -3.656 1.00 93.43 209 A 1 ATOM 1739 C CA . ILE A 0 209 . 10.574 7.725 -4.751 1.00 93.43 209 A 1 ATOM 1740 C C . ILE A 0 209 . 11.939 7.885 -5.439 1.00 93.43 209 A 1 ATOM 1741 C CB . ILE A 0 209 . 9.388 7.866 -5.737 1.00 93.43 209 A 1 ATOM 1742 O O . ILE A 0 209 . 12.123 8.731 -6.312 1.00 93.43 209 A 1 ATOM 1743 C CG1 . ILE A 0 209 . 8.031 7.734 -5.002 1.00 93.43 209 A 1 ATOM 1744 C CG2 . ILE A 0 209 . 9.518 6.789 -6.830 1.00 93.43 209 A 1 ATOM 1745 C CD1 . ILE A 0 209 . 6.801 7.940 -5.895 1.00 93.43 209 A 1 ATOM 1746 N N . LYS A 0 210 . 12.926 7.098 -5.003 1.00 92.97 210 A 1 ATOM 1747 C CA . LYS A 0 210 . 14.296 7.072 -5.541 1.00 92.97 210 A 1 ATOM 1748 C C . LYS A 0 210 . 14.959 5.720 -5.263 1.00 92.97 210 A 1 ATOM 1749 C CB . LYS A 0 210 . 15.116 8.237 -4.961 1.00 92.97 210 A 1 ATOM 1750 O O . LYS A 0 210 . 14.459 4.966 -4.431 1.00 92.97 210 A 1 ATOM 1751 C CG . LYS A 0 210 . 15.285 8.162 -3.438 1.00 92.97 210 A 1 ATOM 1752 C CD . LYS A 0 210 . 16.091 9.359 -2.940 1.00 92.97 210 A 1 ATOM 1753 C CE . LYS A 0 210 . 16.285 9.185 -1.441 1.00 92.97 210 A 1 ATOM 1754 N NZ . LYS A 0 210 . 17.042 10.315 -0.855 1.00 92.97 210 A 1 ATOM 1755 N N . SER A 0 211 . 16.082 5.434 -5.925 1.00 94.16 211 A 1 ATOM 1756 C CA . SER A 0 211 . 16.834 4.188 -5.727 1.00 94.16 211 A 1 ATOM 1757 C C . SER A 0 211 . 17.186 3.956 -4.252 1.00 94.16 211 A 1 ATOM 1758 C CB . SER A 0 211 . 18.126 4.169 -6.556 1.00 94.16 211 A 1 ATOM 1759 O O . SER A 0 211 . 17.583 4.884 -3.540 1.00 94.16 211 A 1 ATOM 1760 O OG . SER A 0 211 . 17.880 4.597 -7.882 1.00 94.16 211 A 1 ATOM 1761 N N . GLY A 0 212 . 17.042 2.713 -3.798 1.00 95.28 212 A 1 ATOM 1762 C CA . GLY A 0 212 . 17.268 2.286 -2.420 1.00 95.28 212 A 1 ATOM 1763 C C . GLY A 0 212 . 16.149 2.648 -1.438 1.00 95.28 212 A 1 ATOM 1764 O O . GLY A 0 212 . 16.359 2.527 -0.232 1.00 95.28 212 A 1 ATOM 1765 N N . THR A 0 213 . 14.985 3.120 -1.893 1.00 96.43 213 A 1 ATOM 1766 C CA . THR A 0 213 . 13.833 3.356 -1.006 1.00 96.43 213 A 1 ATOM 1767 C C . THR A 0 213 . 13.035 2.068 -0.800 1.00 96.43 213 A 1 ATOM 1768 C CB . THR A 0 213 . 12.924 4.478 -1.528 1.00 96.43 213 A 1 ATOM 1769 O O . THR A 0 213 . 12.612 1.438 -1.768 1.00 96.43 213 A 1 ATOM 1770 C CG2 . THR A 0 213 . 11.697 4.681 -0.634 1.00 96.43 213 A 1 ATOM 1771 O OG1 . THR A 0 213 . 13.606 5.709 -1.544 1.00 96.43 213 A 1 ATOM 1772 N N . LEU A 0 214 . 12.760 1.727 0.459 1.00 97.12 214 A 1 ATOM 1773 C CA . LEU A 0 214 . 11.815 0.689 0.861 1.00 97.12 214 A 1 ATOM 1774 C C . LEU A 0 214 . 10.579 1.342 1.489 1.00 97.12 214 A 1 ATOM 1775 C CB . LEU A 0 214 . 12.520 -0.272 1.832 1.00 97.12 214 A 1 ATOM 1776 O O . LEU A 0 214 . 10.697 2.180 2.384 1.00 97.12 214 A 1 ATOM 1777 C CG . LEU A 0 214 . 11.637 -1.408 2.380 1.00 97.12 214 A 1 ATOM 1778 C CD1 . LEU A 0 214 . 11.186 -2.369 1.280 1.00 97.12 214 A 1 ATOM 1779 C CD2 . LEU A 0 214 . 12.416 -2.203 3.427 1.00 97.12 214 A 1 ATOM 1780 N N . VAL A 0 215 . 9.398 0.951 1.024 1.00 97.59 215 A 1 ATOM 1781 C CA . VAL A 0 215 . 8.109 1.332 1.607 1.00 97.59 215 A 1 ATOM 1782 C C . VAL A 0 215 . 7.416 0.086 2.110 1.00 97.59 215 A 1 ATOM 1783 C CB . VAL A 0 215 . 7.238 2.121 0.617 1.00 97.59 215 A 1 ATOM 1784 O O . VAL A 0 215 . 7.304 -0.890 1.382 1.00 97.59 215 A 1 ATOM 1785 C CG1 . VAL A 0 215 . 5.900 2.533 1.246 1.00 97.59 215 A 1 ATOM 1786 C CG2 . VAL A 0 215 . 8.029 3.364 0.183 1.00 97.59 215 A 1 ATOM 1787 N N . GLU A 0 216 . 6.961 0.114 3.352 1.00 96.46 216 A 1 ATOM 1788 C CA . GLU A 0 216 . 6.301 -1.002 4.014 1.00 96.46 216 A 1 ATOM 1789 C C . GLU A 0 216 . 4.923 -0.553 4.493 1.00 96.46 216 A 1 ATOM 1790 C CB . GLU A 0 216 . 7.144 -1.511 5.193 1.00 96.46 216 A 1 ATOM 1791 O O . GLU A 0 216 . 4.807 0.412 5.252 1.00 96.46 216 A 1 ATOM 1792 C CG . GLU A 0 216 . 8.594 -1.866 4.831 1.00 96.46 216 A 1 ATOM 1793 C CD . GLU A 0 216 . 9.333 -2.392 6.067 1.00 96.46 216 A 1 ATOM 1794 O OE1 . GLU A 0 216 . 9.497 -3.630 6.152 1.00 96.46 216 A 1 ATOM 1795 O OE2 . GLU A 0 216 . 9.650 -1.589 6.980 1.00 96.46 216 A 1 ATOM 1796 N N . TYR A 0 217 . 3.890 -1.266 4.057 1.00 96.56 217 A 1 ATOM 1797 C CA . TYR A 0 217 . 2.529 -1.156 4.554 1.00 96.56 217 A 1 ATOM 1798 C C . TYR A 0 217 . 2.231 -2.347 5.454 1.00 96.56 217 A 1 ATOM 1799 C CB . TYR A 0 217 . 1.525 -1.092 3.402 1.00 96.56 217 A 1 ATOM 1800 O O . TYR A 0 217 . 2.320 -3.493 5.011 1.00 96.56 217 A 1 ATOM 1801 C CG . TYR A 0 217 . 1.777 0.028 2.423 1.00 96.56 217 A 1 ATOM 1802 C CD1 . TYR A 0 217 . 1.367 1.334 2.745 1.00 96.56 217 A 1 ATOM 1803 C CD2 . TYR A 0 217 . 2.426 -0.233 1.201 1.00 96.56 217 A 1 ATOM 1804 C CE1 . TYR A 0 217 . 1.597 2.379 1.836 1.00 96.56 217 A 1 ATOM 1805 C CE2 . TYR A 0 217 . 2.646 0.812 0.287 1.00 96.56 217 A 1 ATOM 1806 O OH . TYR A 0 217 . 2.432 3.135 -0.274 1.00 96.56 217 A 1 ATOM 1807 C CZ . TYR A 0 217 . 2.228 2.120 0.603 1.00 96.56 217 A 1 ATOM 1808 N N . GLU A 0 218 . 1.843 -2.092 6.699 1.00 93.70 218 A 1 ATOM 1809 C CA . GLU A 0 218 . 1.474 -3.141 7.654 1.00 93.70 218 A 1 ATOM 1810 C C . GLU A 0 218 . 0.015 -2.963 8.093 1.00 93.70 218 A 1 ATOM 1811 C CB . GLU A 0 218 . 2.446 -3.174 8.845 1.00 93.70 218 A 1 ATOM 1812 O O . GLU A 0 218 . -0.353 -1.850 8.489 1.00 93.70 218 A 1 ATOM 1813 C CG . GLU A 0 218 . 3.826 -3.686 8.392 1.00 93.70 218 A 1 ATOM 1814 C CD . GLU A 0 218 . 4.869 -3.847 9.509 1.00 93.70 218 A 1 ATOM 1815 O OE1 . GLU A 0 218 . 5.987 -4.319 9.164 1.00 93.70 218 A 1 ATOM 1816 O OE2 . GLU A 0 218 . 4.582 -3.487 10.669 1.00 93.70 218 A 1 ATOM 1817 N N . PRO A 0 219 . -0.833 -4.010 8.018 1.00 92.89 219 A 1 ATOM 1818 C CA . PRO A 0 219 . -2.218 -3.928 8.469 1.00 92.89 219 A 1 ATOM 1819 C C . PRO A 0 219 . -2.322 -3.461 9.924 1.00 92.89 219 A 1 ATOM 1820 C CB . PRO A 0 219 . -2.805 -5.331 8.290 1.00 92.89 219 A 1 ATOM 1821 O O . PRO A 0 219 . -1.704 -4.029 10.824 1.00 92.89 219 A 1 ATOM 1822 C CG . PRO A 0 219 . -1.972 -5.911 7.152 1.00 92.89 219 A 1 ATOM 1823 C CD . PRO A 0 219 . -0.591 -5.310 7.402 1.00 92.89 219 A 1 ATOM 1824 N N . MET A 0 220 . -3.162 -2.458 10.177 1.00 84.24 220 A 1 ATOM 1825 C CA . MET A 0 220 . -3.306 -1.826 11.492 1.00 84.24 220 A 1 ATOM 1826 C C . MET A 0 220 . -3.707 -2.839 12.572 1.00 84.24 220 A 1 ATOM 1827 C CB . MET A 0 220 . -4.356 -0.710 11.394 1.00 84.24 220 A 1 ATOM 1828 O O . MET A 0 220 . -3.171 -2.807 13.679 1.00 84.24 220 A 1 ATOM 1829 C CG . MET A 0 220 . -4.387 0.189 12.631 1.00 84.24 220 A 1 ATOM 1830 S SD . MET A 0 220 . -2.933 1.243 12.799 1.00 84.24 220 A 1 ATOM 1831 C CE . MET A 0 220 . -3.212 2.498 11.526 1.00 84.24 220 A 1 ATOM 1832 N N . GLY A 0 221 . -4.608 -3.771 12.239 1.00 77.93 221 A 1 ATOM 1833 C CA . GLY A 0 221 . -5.064 -4.833 13.143 1.00 77.93 221 A 1 ATOM 1834 C C . GLY A 0 221 . -3.958 -5.778 13.629 1.00 77.93 221 A 1 ATOM 1835 O O . GLY A 0 221 . -4.079 -6.341 14.721 1.00 77.93 221 A 1 ATOM 1836 N N . GLU A 0 222 . -2.869 -5.906 12.873 1.00 75.90 222 A 1 ATOM 1837 C CA . GLU A 0 222 . -1.701 -6.723 13.220 1.00 75.90 222 A 1 ATOM 1838 C C . GLU A 0 222 . -0.614 -5.915 13.945 1.00 75.90 222 A 1 ATOM 1839 C CB . GLU A 0 222 . -1.154 -7.403 11.952 1.00 75.90 222 A 1 ATOM 1840 O O . GLU A 0 222 . 0.320 -6.496 14.481 1.00 75.90 222 A 1 ATOM 1841 C CG . GLU A 0 222 . -2.152 -8.379 11.302 1.00 75.90 222 A 1 ATOM 1842 C CD . GLU A 0 222 . -2.609 -9.511 12.239 1.00 75.90 222 A 1 ATOM 1843 O OE1 . GLU A 0 222 . -3.791 -9.917 12.116 1.00 75.90 222 A 1 ATOM 1844 O OE2 . GLU A 0 222 . -1.802 -9.944 13.097 1.00 75.90 222 A 1 ATOM 1845 N N . SER A 0 223 . -0.763 -4.590 14.032 1.00 80.55 223 A 1 ATOM 1846 C CA . SER A 0 223 . 0.188 -3.695 14.699 1.00 80.55 223 A 1 ATOM 1847 C C . SER A 0 223 . -0.289 -3.241 16.081 1.00 80.55 223 A 1 ATOM 1848 C CB . SER A 0 223 . 0.499 -2.491 13.804 1.00 80.55 223 A 1 ATOM 1849 O O . SER A 0 223 . -1.472 -3.300 16.436 1.00 80.55 223 A 1 ATOM 1850 O OG . SER A 0 223 . -0.618 -1.622 13.743 1.00 80.55 223 A 1 ATOM 1851 N N . CYS A 0 224 . 0.638 -2.714 16.869 1.00 85.03 224 A 1 ATOM 1852 C CA . CYS A 0 224 . 0.410 -2.014 18.125 1.00 85.03 224 A 1 ATOM 1853 C C . CYS A 0 224 . -0.435 -0.743 17.946 1.00 85.03 224 A 1 ATOM 1854 C CB . CYS A 0 224 . 1.787 -1.666 18.690 1.00 85.03 224 A 1 ATOM 1855 O O . CYS A 0 224 . -1.077 -0.289 18.890 1.00 85.03 224 A 1 ATOM 1856 S SG . CYS A 0 224 . 2.794 -3.094 19.157 1.00 85.03 224 A 1 ATOM 1857 N N . ALA A 0 225 . -0.500 -0.179 16.741 1.00 83.96 225 A 1 ATOM 1858 C CA . ALA A 0 225 . -1.212 1.068 16.479 1.00 83.96 225 A 1 ATOM 1859 C C . ALA A 0 225 . -2.745 0.975 16.653 1.00 83.96 225 A 1 ATOM 1860 C CB . ALA A 0 225 . -0.753 1.562 15.112 1.00 83.96 225 A 1 ATOM 1861 O O . ALA A 0 225 . -3.406 1.999 16.820 1.00 83.96 225 A 1 ATOM 1862 N N . LYS A 0 226 . -3.315 -0.236 16.751 1.00 81.82 226 A 1 ATOM 1863 C CA . LYS A 0 226 . -4.721 -0.436 17.151 1.00 81.82 226 A 1 ATOM 1864 C C . LYS A 0 226 . -5.035 -0.051 18.605 1.00 81.82 226 A 1 ATOM 1865 C CB . LYS A 0 226 . -5.132 -1.884 16.857 1.00 81.82 226 A 1 ATOM 1866 O O . LYS A 0 226 . -6.203 0.126 18.946 1.00 81.82 226 A 1 ATOM 1867 C CG . LYS A 0 226 . -4.513 -2.908 17.827 1.00 81.82 226 A 1 ATOM 1868 C CD . LYS A 0 226 . -4.765 -4.315 17.287 1.00 81.82 226 A 1 ATOM 1869 C CE . LYS A 0 226 . -4.037 -5.379 18.104 1.00 81.82 226 A 1 ATOM 1870 N NZ . LYS A 0 226 . -4.188 -6.707 17.462 1.00 81.82 226 A 1 ATOM 1871 N N . TYR A 0 227 . -4.030 0.049 19.477 1.00 86.01 227 A 1 ATOM 1872 C CA . TYR A 0 227 . -4.218 0.382 20.891 1.00 86.01 227 A 1 ATOM 1873 C C . TYR A 0 227 . -4.171 1.896 21.104 1.00 86.01 227 A 1 ATOM 1874 C CB . TYR A 0 227 . -3.189 -0.348 21.756 1.00 86.01 227 A 1 ATOM 1875 O O . TYR A 0 227 . -3.156 2.552 20.878 1.00 86.01 227 A 1 ATOM 1876 C CG . TYR A 0 227 . -3.269 -1.858 21.639 1.00 86.01 227 A 1 ATOM 1877 C CD1 . TYR A 0 227 . -4.320 -2.577 22.242 1.00 86.01 227 A 1 ATOM 1878 C CD2 . TYR A 0 227 . -2.302 -2.541 20.886 1.00 86.01 227 A 1 ATOM 1879 C CE1 . TYR A 0 227 . -4.376 -3.980 22.116 1.00 86.01 227 A 1 ATOM 1880 C CE2 . TYR A 0 227 . -2.385 -3.929 20.704 1.00 86.01 227 A 1 ATOM 1881 O OH . TYR A 0 227 . -3.413 -6.013 21.265 1.00 86.01 227 A 1 ATOM 1882 C CZ . TYR A 0 227 . -3.399 -4.657 21.358 1.00 86.01 227 A 1 ATOM 1883 N N . ASN A 0 228 . -5.281 2.455 21.580 1.00 85.68 228 A 1 ATOM 1884 C CA . ASN A 0 228 . -5.492 3.899 21.697 1.00 85.68 228 A 1 ATOM 1885 C C . ASN A 0 228 . -5.235 4.464 23.107 1.00 85.68 228 A 1 ATOM 1886 C CB . ASN A 0 228 . -6.904 4.221 21.180 1.00 85.68 228 A 1 ATOM 1887 O O . ASN A 0 228 . -5.426 5.659 23.327 1.00 85.68 228 A 1 ATOM 1888 C CG . ASN A 0 228 . -8.020 3.618 22.019 1.00 85.68 228 A 1 ATOM 1889 N ND2 . ASN A 0 228 . -9.254 3.884 21.667 1.00 85.68 228 A 1 ATOM 1890 O OD1 . ASN A 0 228 . -7.815 2.888 22.976 1.00 85.68 228 A 1 ATOM 1891 N N . THR A 0 229 . -4.805 3.638 24.066 1.00 88.26 229 A 1 ATOM 1892 C CA . THR A 0 229 . -4.446 4.083 25.422 1.00 88.26 229 A 1 ATOM 1893 C C . THR A 0 229 . -3.085 3.545 25.842 1.00 88.26 229 A 1 ATOM 1894 C CB . THR A 0 229 . -5.496 3.694 26.479 1.00 88.26 229 A 1 ATOM 1895 O O . THR A 0 229 . -2.691 2.447 25.451 1.00 88.26 229 A 1 ATOM 1896 C CG2 . THR A 0 229 . -6.907 4.174 26.154 1.00 88.26 229 A 1 ATOM 1897 O OG1 . THR A 0 229 . -5.563 2.297 26.667 1.00 88.26 229 A 1 ATOM 1898 N N . SER A 0 230 . -2.388 4.278 26.715 1.00 89.54 230 A 1 ATOM 1899 C CA . SER A 0 230 . -1.100 3.831 27.261 1.00 89.54 230 A 1 ATOM 1900 C C . SER A 0 230 . -1.205 2.487 27.990 1.00 89.54 230 A 1 ATOM 1901 C CB . SER A 0 230 . -0.541 4.892 28.212 1.00 89.54 230 A 1 ATOM 1902 O O . SER A 0 230 . -0.337 1.635 27.831 1.00 89.54 230 A 1 ATOM 1903 O OG . SER A 0 230 . 0.834 4.668 28.437 1.00 89.54 230 A 1 ATOM 1904 N N . GLU A 0 231 . -2.286 2.266 28.747 1.00 88.64 231 A 1 ATOM 1905 C CA . GLU A 0 231 . -2.508 1.017 29.491 1.00 88.64 231 A 1 ATOM 1906 C C . GLU A 0 231 . -2.712 -0.181 28.556 1.00 88.64 231 A 1 ATOM 1907 C CB . GLU A 0 231 . -3.709 1.193 30.443 1.00 88.64 231 A 1 ATOM 1908 O O . GLU A 0 231 . -2.108 -1.233 28.768 1.00 88.64 231 A 1 ATOM 1909 C CG . GLU A 0 231 . -3.953 -0.041 31.336 1.00 88.64 231 A 1 ATOM 1910 C CD . GLU A 0 231 . -5.086 0.133 32.370 1.00 88.64 231 A 1 ATOM 1911 O OE1 . GLU A 0 231 . -5.247 -0.755 33.243 1.00 88.64 231 A 1 ATOM 1912 O OE2 . GLU A 0 231 . -5.814 1.148 32.345 1.00 88.64 231 A 1 ATOM 1913 N N . SER A 0 232 . -3.528 -0.028 27.507 1.00 90.58 232 A 1 ATOM 1914 C CA . SER A 0 232 . -3.737 -1.106 26.533 1.00 90.58 232 A 1 ATOM 1915 C C . SER A 0 232 . -2.472 -1.383 25.720 1.00 90.58 232 A 1 ATOM 1916 C CB . SER A 0 232 . -4.937 -0.820 25.626 1.00 90.58 232 A 1 ATOM 1917 O O . SER A 0 232 . -2.115 -2.540 25.535 1.00 90.58 232 A 1 ATOM 1918 O OG . SER A 0 232 . -4.777 0.364 24.868 1.00 90.58 232 A 1 ATOM 1919 N N . CYS A 0 233 . -1.746 -0.334 25.331 1.00 90.04 233 A 1 ATOM 1920 C CA . CYS A 0 233 . -0.490 -0.430 24.598 1.00 90.04 233 A 1 ATOM 1921 C C . CYS A 0 233 . 0.615 -1.154 25.382 1.00 90.04 233 A 1 ATOM 1922 C CB . CYS A 0 233 . -0.047 0.995 24.273 1.00 90.04 233 A 1 ATOM 1923 O O . CYS A 0 233 . 1.269 -2.041 24.849 1.00 90.04 233 A 1 ATOM 1924 S SG . CYS A 0 233 . 1.467 1.088 23.298 1.00 90.04 233 A 1 ATOM 1925 N N . GLN A 0 234 . 0.821 -0.807 26.657 1.00 86.26 234 A 1 ATOM 1926 C CA . GLN A 0 234 . 1.900 -1.385 27.473 1.00 86.26 234 A 1 ATOM 1927 C C . GLN A 0 234 . 1.730 -2.887 27.727 1.00 86.26 234 A 1 ATOM 1928 C CB . GLN A 0 234 . 1.970 -0.658 28.825 1.00 86.26 234 A 1 ATOM 1929 O O . GLN A 0 234 . 2.718 -3.594 27.902 1.00 86.26 234 A 1 ATOM 1930 C CG . GLN A 0 234 . 2.634 0.719 28.717 1.00 86.26 234 A 1 ATOM 1931 C CD . GLN A 0 234 . 2.638 1.481 30.043 1.00 86.26 234 A 1 ATOM 1932 N NE2 . GLN A 0 234 . 2.607 2.792 30.006 1.00 86.26 234 A 1 ATOM 1933 O OE1 . GLN A 0 234 . 2.715 0.947 31.146 1.00 86.26 234 A 1 ATOM 1934 N N . ASN A 0 235 . 0.487 -3.368 27.768 1.00 85.14 235 A 1 ATOM 1935 C CA . ASN A 0 235 . 0.178 -4.780 27.998 1.00 85.14 235 A 1 ATOM 1936 C C . ASN A 0 235 . 0.004 -5.571 26.692 1.00 85.14 235 A 1 ATOM 1937 C CB . ASN A 0 235 . -1.068 -4.855 28.889 1.00 85.14 235 A 1 ATOM 1938 O O . ASN A 0 235 . -0.200 -6.784 26.727 1.00 85.14 235 A 1 ATOM 1939 C CG . ASN A 0 235 . -0.822 -4.269 30.266 1.00 85.14 235 A 1 ATOM 1940 N ND2 . ASN A 0 235 . -1.633 -3.335 30.698 1.00 85.14 235 A 1 ATOM 1941 O OD1 . ASN A 0 235 . 0.104 -4.625 30.972 1.00 85.14 235 A 1 ATOM 1942 N N . ALA A 0 236 . 0.048 -4.898 25.544 1.00 85.71 236 A 1 ATOM 1943 C CA . ALA A 0 236 . -0.211 -5.509 24.257 1.00 85.71 236 A 1 ATOM 1944 C C . ALA A 0 236 . 1.012 -6.231 23.684 1.00 85.71 236 A 1 ATOM 1945 C CB . ALA A 0 236 . -0.694 -4.437 23.292 1.00 85.71 236 A 1 ATOM 1946 O O . ALA A 0 236 . 2.138 -5.741 23.755 1.00 85.71 236 A 1 ATOM 1947 N N . ARG A 0 237 . 0.746 -7.381 23.055 1.00 82.98 237 A 1 ATOM 1948 C CA . ARG A 0 237 . 1.692 -8.133 22.217 1.00 82.98 237 A 1 ATOM 1949 C C . ARG A 0 237 . 0.958 -8.752 21.022 1.00 82.98 237 A 1 ATOM 1950 C CB . ARG A 0 237 . 2.412 -9.210 23.046 1.00 82.98 237 A 1 ATOM 1951 O O . ARG A 0 237 . 0.664 -9.947 21.049 1.00 82.98 237 A 1 ATOM 1952 C CG . ARG A 0 237 . 3.285 -8.618 24.155 1.00 82.98 237 A 1 ATOM 1953 C CD . ARG A 0 237 . 4.059 -9.729 24.857 1.00 82.98 237 A 1 ATOM 1954 N NE . ARG A 0 237 . 4.849 -9.183 25.972 1.00 82.98 237 A 1 ATOM 1955 N NH1 . ARG A 0 237 . 5.492 -11.193 26.862 1.00 82.98 237 A 1 ATOM 1956 N NH2 . ARG A 0 237 . 6.172 -9.289 27.818 1.00 82.98 237 A 1 ATOM 1957 C CZ . ARG A 0 237 . 5.498 -9.889 26.878 1.00 82.98 237 A 1 ATOM 1958 N N . PRO A 0 238 . 0.520 -7.958 20.027 1.00 78.76 238 A 1 ATOM 1959 C CA . PRO A 0 238 . -0.079 -8.532 18.828 1.00 78.76 238 A 1 ATOM 1960 C C . PRO A 0 238 . 0.984 -9.362 18.109 1.00 78.76 238 A 1 ATOM 1961 C CB . PRO A 0 238 . -0.543 -7.335 17.996 1.00 78.76 238 A 1 ATOM 1962 O O . PRO A 0 238 . 2.060 -8.843 17.849 1.00 78.76 238 A 1 ATOM 1963 C CG . PRO A 0 238 . 0.422 -6.215 18.386 1.00 78.76 238 A 1 ATOM 1964 C CD . PRO A 0 238 . 0.801 -6.540 19.834 1.00 78.76 238 A 1 ATOM 1965 N N . SER A 0 239 . 0.708 -10.635 17.826 1.00 75.50 239 A 1 ATOM 1966 C CA . SER A 0 239 . 1.603 -11.484 17.021 1.00 75.50 239 A 1 ATOM 1967 C C . SER A 0 239 . 3.073 -11.464 17.500 1.00 75.50 239 A 1 ATOM 1968 C CB . SER A 0 239 . 1.416 -11.125 15.534 1.00 75.50 239 A 1 ATOM 1969 O O . SER A 0 239 . 3.991 -11.426 16.689 1.00 75.50 239 A 1 ATOM 1970 O OG . SER A 0 239 . 0.031 -11.249 15.216 1.00 75.50 239 A 1 ATOM 1971 N N . ASP A 0 240 . 3.280 -11.435 18.826 1.00 77.19 240 A 1 ATOM 1972 C CA . ASP A 0 240 . 4.582 -11.335 19.521 1.00 77.19 240 A 1 ATOM 1973 C C . ASP A 0 240 . 5.385 -10.036 19.301 1.00 77.19 240 A 1 ATOM 1974 C CB . ASP A 0 240 . 5.411 -12.614 19.318 1.00 77.19 240 A 1 ATOM 1975 O O . ASP A 0 240 . 6.537 -9.918 19.724 1.00 77.19 240 A 1 ATOM 1976 C CG . ASP A 0 240 . 4.694 -13.842 19.878 1.00 77.19 240 A 1 ATOM 1977 O OD1 . ASP A 0 240 . 4.238 -13.755 21.046 1.00 77.19 240 A 1 ATOM 1978 O OD2 . ASP A 0 240 . 4.608 -14.860 19.158 1.00 77.19 240 A 1 ATOM 1979 N N . ILE A 0 241 . 4.761 -9.013 18.723 1.00 81.72 241 A 1 ATOM 1980 C CA . ILE A 0 241 . 5.358 -7.695 18.507 1.00 81.72 241 A 1 ATOM 1981 C C . ILE A 0 241 . 5.359 -6.918 19.824 1.00 81.72 241 A 1 ATOM 1982 C CB . ILE A 0 241 . 4.603 -6.932 17.401 1.00 81.72 241 A 1 ATOM 1983 O O . ILE A 0 241 . 4.327 -6.770 20.484 1.00 81.72 241 A 1 ATOM 1984 C CG1 . ILE A 0 241 . 4.517 -7.765 16.102 1.00 81.72 241 A 1 ATOM 1985 C CG2 . ILE A 0 241 . 5.283 -5.579 17.121 1.00 81.72 241 A 1 ATOM 1986 C CD1 . ILE A 0 241 . 3.410 -7.270 15.165 1.00 81.72 241 A 1 ATOM 1987 N N . ALA A 0 242 . 6.520 -6.397 20.218 1.00 85.26 242 A 1 ATOM 1988 C CA . ALA A 0 242 . 6.623 -5.538 21.389 1.00 85.26 242 A 1 ATOM 1989 C C . ALA A 0 242 . 6.070 -4.137 21.082 1.00 85.26 242 A 1 ATOM 1990 C CB . ALA A 0 242 . 8.077 -5.515 21.869 1.00 85.26 242 A 1 ATOM 1991 O O . ALA A 0 242 . 6.460 -3.515 20.095 1.00 85.26 242 A 1 ATOM 1992 N N . CYS A 0 243 . 5.195 -3.632 21.952 1.00 87.47 243 A 1 ATOM 1993 C CA . CYS A 0 243 . 4.567 -2.321 21.809 1.00 87.47 243 A 1 ATOM 1994 C C . CYS A 0 243 . 5.181 -1.276 22.746 1.00 87.47 243 A 1 ATOM 1995 C CB . CYS A 0 243 . 3.063 -2.449 22.071 1.00 87.47 243 A 1 ATOM 1996 O O . CYS A 0 243 . 5.546 -1.575 23.885 1.00 87.47 243 A 1 ATOM 1997 S SG . CYS A 0 243 . 2.150 -3.586 21.001 1.00 87.47 243 A 1 ATOM 1998 N N . ILE A 0 244 . 5.228 -0.020 22.299 1.00 88.19 244 A 1 ATOM 1999 C CA . ILE A 0 244 . 5.597 1.127 23.133 1.00 88.19 244 A 1 ATOM 2000 C C . ILE A 0 244 . 4.637 2.297 22.927 1.00 88.19 244 A 1 ATOM 2001 C CB . ILE A 0 244 . 7.079 1.512 22.942 1.00 88.19 244 A 1 ATOM 2002 O O . ILE A 0 244 . 4.171 2.574 21.824 1.00 88.19 244 A 1 ATOM 2003 C CG1 . ILE A 0 244 . 7.481 2.643 23.906 1.00 88.19 244 A 1 ATOM 2004 C CG2 . ILE A 0 244 . 7.399 1.923 21.503 1.00 88.19 244 A 1 ATOM 2005 C CD1 . ILE A 0 244 . 8.996 2.811 24.008 1.00 88.19 244 A 1 ATOM 2006 N N . TRP A 0 245 . 4.338 2.990 24.024 1.00 89.23 245 A 1 ATOM 2007 C CA . TRP A 0 245 . 3.491 4.174 24.018 1.00 89.23 245 A 1 ATOM 2008 C C . TRP A 0 245 . 4.328 5.448 23.884 1.00 89.23 245 A 1 ATOM 2009 C CB . TRP A 0 245 . 2.643 4.194 25.288 1.00 89.23 245 A 1 ATOM 2010 O O . TRP A 0 245 . 5.276 5.654 24.650 1.00 89.23 245 A 1 ATOM 2011 C CG . TRP A 0 245 . 1.678 5.331 25.331 1.00 89.23 245 A 1 ATOM 2012 C CD1 . TRP A 0 245 . 1.868 6.501 25.976 1.00 89.23 245 A 1 ATOM 2013 C CD2 . TRP A 0 245 . 0.406 5.464 24.629 1.00 89.23 245 A 1 ATOM 2014 C CE2 . TRP A 0 245 . -0.152 6.740 24.941 1.00 89.23 245 A 1 ATOM 2015 C CE3 . TRP A 0 245 . -0.327 4.632 23.757 1.00 89.23 245 A 1 ATOM 2016 N NE1 . TRP A 0 245 . 0.786 7.328 25.766 1.00 89.23 245 A 1 ATOM 2017 C CH2 . TRP A 0 245 . -2.096 6.302 23.566 1.00 89.23 245 A 1 ATOM 2018 C CZ2 . TRP A 0 245 . -1.389 7.157 24.430 1.00 89.23 245 A 1 ATOM 2019 C CZ3 . TRP A 0 245 . -1.566 5.043 23.231 1.00 89.23 245 A 1 ATOM 2020 N N . CYS A 0 246 . 3.936 6.319 22.955 1.00 86.72 246 A 1 ATOM 2021 C CA . CYS A 0 246 . 4.544 7.627 22.730 1.00 86.72 246 A 1 ATOM 2022 C C . CYS A 0 246 . 3.584 8.744 23.146 1.00 86.72 246 A 1 ATOM 2023 C CB . CYS A 0 246 . 4.980 7.737 21.269 1.00 86.72 246 A 1 ATOM 2024 O O . CYS A 0 246 . 2.583 9.003 22.472 1.00 86.72 246 A 1 ATOM 2025 S SG . CYS A 0 246 . 6.137 6.456 20.718 1.00 86.72 246 A 1 ATOM 2026 N N . ASP A 0 247 . 3.912 9.422 24.250 1.00 85.45 247 A 1 ATOM 2027 C CA . ASP A 0 247 . 3.054 10.447 24.858 1.00 85.45 247 A 1 ATOM 2028 C C . ASP A 0 247 . 2.885 11.670 23.952 1.00 85.45 247 A 1 ATOM 2029 C CB . ASP A 0 247 . 3.646 10.894 26.206 1.00 85.45 247 A 1 ATOM 2030 O O . ASP A 0 247 . 1.793 12.224 23.859 1.00 85.45 247 A 1 ATOM 2031 C CG . ASP A 0 247 . 3.482 9.876 27.339 1.00 85.45 247 A 1 ATOM 2032 O OD1 . ASP A 0 247 . 2.449 9.175 27.393 1.00 85.45 247 A 1 ATOM 2033 O OD2 . ASP A 0 247 . 4.368 9.831 28.225 1.00 85.45 247 A 1 ATOM 2034 N N . LYS A 0 248 . 3.942 12.070 23.230 1.00 83.03 248 A 1 ATOM 2035 C CA . LYS A 0 248 . 3.917 13.257 22.358 1.00 83.03 248 A 1 ATOM 2036 C C . LYS A 0 248 . 2.813 13.177 21.303 1.00 83.03 248 A 1 ATOM 2037 C CB . LYS A 0 248 . 5.290 13.393 21.691 1.00 83.03 248 A 1 ATOM 2038 O O . LYS A 0 248 . 2.158 14.174 21.012 1.00 83.03 248 A 1 ATOM 2039 C CG . LYS A 0 248 . 5.467 14.694 20.891 1.00 83.03 248 A 1 ATOM 2040 C CD . LYS A 0 248 . 6.824 14.623 20.188 1.00 83.03 248 A 1 ATOM 2041 C CE . LYS A 0 248 . 7.223 15.894 19.441 1.00 83.03 248 A 1 ATOM 2042 N NZ . LYS A 0 248 . 8.544 15.677 18.795 1.00 83.03 248 A 1 ATOM 2043 N N . ASN A 0 249 . 2.595 11.982 20.760 1.00 81.44 249 A 1 ATOM 2044 C CA . ASN A 0 249 . 1.657 11.756 19.667 1.00 81.44 249 A 1 ATOM 2045 C C . ASN A 0 249 . 0.389 11.028 20.135 1.00 81.44 249 A 1 ATOM 2046 C CB . ASN A 0 249 . 2.382 11.037 18.512 1.00 81.44 249 A 1 ATOM 2047 O O . ASN A 0 249 . -0.492 10.803 19.306 1.00 81.44 249 A 1 ATOM 2048 C CG . ASN A 0 249 . 3.477 11.869 17.857 1.00 81.44 249 A 1 ATOM 2049 N ND2 . ASN A 0 249 . 3.557 11.860 16.549 1.00 81.44 249 A 1 ATOM 2050 O OD1 . ASN A 0 249 . 4.282 12.509 18.509 1.00 81.44 249 A 1 ATOM 2051 N N . ASN A 0 250 . 0.274 10.662 21.420 1.00 86.99 250 A 1 ATOM 2052 C CA . ASN A 0 250 . -0.800 9.823 21.965 1.00 86.99 250 A 1 ATOM 2053 C C . ASN A 0 250 . -1.052 8.580 21.100 1.00 86.99 250 A 1 ATOM 2054 C CB . ASN A 0 250 . -2.065 10.665 22.194 1.00 86.99 250 A 1 ATOM 2055 O O . ASN A 0 250 . -2.155 8.367 20.598 1.00 86.99 250 A 1 ATOM 2056 C CG . ASN A 0 250 . -1.862 11.703 23.273 1.00 86.99 250 A 1 ATOM 2057 N ND2 . ASN A 0 250 . -2.175 12.949 23.008 1.00 86.99 250 A 1 ATOM 2058 O OD1 . ASN A 0 250 . -1.437 11.401 24.372 1.00 86.99 250 A 1 ATOM 2059 N N . THR A 0 251 . 0.009 7.819 20.838 1.00 86.67 251 A 1 ATOM 2060 C CA . THR A 0 251 . -0.044 6.676 19.927 1.00 86.67 251 A 1 ATOM 2061 C C . THR A 0 251 . 0.754 5.504 20.471 1.00 86.67 251 A 1 ATOM 2062 C CB . THR A 0 251 . 0.428 7.079 18.524 1.00 86.67 251 A 1 ATOM 2063 O O . THR A 0 251 . 1.811 5.684 21.080 1.00 86.67 251 A 1 ATOM 2064 C CG2 . THR A 0 251 . 1.932 7.322 18.420 1.00 86.67 251 A 1 ATOM 2065 O OG1 . THR A 0 251 . 0.067 6.098 17.593 1.00 86.67 251 A 1 ATOM 2066 N N . CYS A 0 252 . 0.254 4.303 20.210 1.00 86.63 252 A 1 ATOM 2067 C CA . CYS A 0 252 . 0.993 3.067 20.395 1.00 86.63 252 A 1 ATOM 2068 C C . CYS A 0 252 . 1.689 2.687 19.085 1.00 86.63 252 A 1 ATOM 2069 C CB . CYS A 0 252 . 0.011 1.999 20.854 1.00 86.63 252 A 1 ATOM 2070 O O . CYS A 0 252 . 1.147 2.934 18.006 1.00 86.63 252 A 1 ATOM 2071 S SG . CYS A 0 252 . 0.797 0.506 21.487 1.00 86.63 252 A 1 ATOM 2072 N N . ILE A 0 253 . 2.892 2.133 19.172 1.00 85.40 253 A 1 ATOM 2073 C CA . ILE A 0 253 . 3.720 1.782 18.014 1.00 85.40 253 A 1 ATOM 2074 C C . ILE A 0 253 . 4.466 0.471 18.247 1.00 85.40 253 A 1 ATOM 2075 C CB . ILE A 0 253 . 4.727 2.903 17.692 1.00 85.40 253 A 1 ATOM 2076 O O . ILE A 0 253 . 4.716 0.082 19.390 1.00 85.40 253 A 1 ATOM 2077 C CG1 . ILE A 0 253 . 5.562 3.257 18.938 1.00 85.40 253 A 1 ATOM 2078 C CG2 . ILE A 0 253 . 3.996 4.149 17.176 1.00 85.40 253 A 1 ATOM 2079 C CD1 . ILE A 0 253 . 6.974 3.698 18.596 1.00 85.40 253 A 1 ATOM 2080 N N . ASP A 0 254 . 4.832 -0.182 17.151 1.00 82.79 254 A 1 ATOM 2081 C CA . ASP A 0 254 . 5.642 -1.395 17.163 1.00 82.79 254 A 1 ATOM 2082 C C . ASP A 0 254 . 7.121 -1.063 17.406 1.00 82.79 254 A 1 ATOM 2083 C CB . ASP A 0 254 . 5.515 -2.109 15.818 1.00 82.79 254 A 1 ATOM 2084 O O . ASP A 0 254 . 7.682 -0.159 16.778 1.00 82.79 254 A 1 ATOM 2085 C CG . ASP A 0 254 . 4.080 -2.342 15.361 1.00 82.79 254 A 1 ATOM 2086 O OD1 . ASP A 0 254 . 3.253 -2.770 16.184 1.00 82.79 254 A 1 ATOM 2087 O OD2 . ASP A 0 254 . 3.775 -1.994 14.207 1.00 82.79 254 A 1 ATOM 2088 N N . ILE A 0 255 . 7.791 -1.829 18.263 1.00 76.83 255 A 1 ATOM 2089 C CA . ILE A 0 255 . 9.245 -1.771 18.440 1.00 76.83 255 A 1 ATOM 2090 C C . ILE A 0 255 . 9.882 -2.703 17.405 1.00 76.83 255 A 1 ATOM 2091 C CB . ILE A 0 255 . 9.669 -2.137 19.884 1.00 76.83 255 A 1 ATOM 2092 O O . ILE A 0 255 . 10.286 -3.813 17.739 1.00 76.83 255 A 1 ATOM 2093 C CG1 . ILE A 0 255 . 8.908 -1.327 20.958 1.00 76.83 255 A 1 ATOM 2094 C CG2 . ILE A 0 255 . 11.190 -1.919 20.054 1.00 76.83 255 A 1 ATOM 2095 C CD1 . ILE A 0 255 . 9.208 -1.800 22.387 1.00 76.83 255 A 1 ATOM 2096 N N . TYR A 0 256 . 9.958 -2.291 16.138 1.00 65.22 256 A 1 ATOM 2097 C CA . TYR A 0 256 . 10.603 -3.149 15.136 1.00 65.22 256 A 1 ATOM 2098 C C . TYR A 0 256 . 12.117 -2.997 15.070 1.00 65.22 256 A 1 ATOM 2099 C CB . TYR A 0 256 . 9.912 -3.061 13.780 1.00 65.22 256 A 1 ATOM 2100 O O . TYR A 0 256 . 12.804 -3.986 14.864 1.00 65.22 256 A 1 ATOM 2101 C CG . TYR A 0 256 . 8.760 -4.038 13.711 1.00 65.22 256 A 1 ATOM 2102 C CD1 . TYR A 0 256 . 9.023 -5.423 13.738 1.00 65.22 256 A 1 ATOM 2103 C CD2 . TYR A 0 256 . 7.437 -3.575 13.646 1.00 65.22 256 A 1 ATOM 2104 C CE1 . TYR A 0 256 . 7.961 -6.341 13.680 1.00 65.22 256 A 1 ATOM 2105 C CE2 . TYR A 0 256 . 6.372 -4.488 13.566 1.00 65.22 256 A 1 ATOM 2106 O OH . TYR A 0 256 . 5.645 -6.754 13.348 1.00 65.22 256 A 1 ATOM 2107 C CZ . TYR A 0 256 . 6.641 -5.871 13.563 1.00 65.22 256 A 1 ATOM 2108 N N . TYR A 0 257 . 12.668 -1.817 15.331 1.00 54.92 257 A 1 ATOM 2109 C CA . TYR A 0 257 . 14.112 -1.625 15.408 1.00 54.92 257 A 1 ATOM 2110 C C . TYR A 0 257 . 14.421 -0.481 16.368 1.00 54.92 257 A 1 ATOM 2111 C CB . TYR A 0 257 . 14.699 -1.408 14.000 1.00 54.92 257 A 1 ATOM 2112 O O . TYR A 0 257 . 13.631 0.451 16.516 1.00 54.92 257 A 1 ATOM 2113 C CG . TYR A 0 257 . 14.849 -2.700 13.207 1.00 54.92 257 A 1 ATOM 2114 C CD1 . TYR A 0 257 . 15.960 -3.535 13.446 1.00 54.92 257 A 1 ATOM 2115 C CD2 . TYR A 0 257 . 13.848 -3.116 12.304 1.00 54.92 257 A 1 ATOM 2116 C CE1 . TYR A 0 257 . 16.060 -4.788 12.810 1.00 54.92 257 A 1 ATOM 2117 C CE2 . TYR A 0 257 . 13.933 -4.379 11.683 1.00 54.92 257 A 1 ATOM 2118 O OH . TYR A 0 257 . 15.116 -6.434 11.338 1.00 54.92 257 A 1 ATOM 2119 C CZ . TYR A 0 257 . 15.036 -5.218 11.939 1.00 54.92 257 A 1 ATOM 2120 N N . GLN A 0 258 . 15.569 -0.583 17.037 1.00 50.59 258 A 1 ATOM 2121 C CA . GLN A 0 258 . 16.124 0.368 18.001 1.00 50.59 258 A 1 ATOM 2122 C C . GLN A 0 258 . 16.497 1.717 17.355 1.00 50.59 258 A 1 ATOM 2123 C CB . GLN A 0 258 . 17.380 -0.256 18.642 1.00 50.59 258 A 1 ATOM 2124 O O . GLN A 0 258 . 17.611 2.200 17.553 1.00 50.59 258 A 1 ATOM 2125 C CG . GLN A 0 258 . 17.165 -1.516 19.488 1.00 50.59 258 A 1 ATOM 2126 C CD . GLN A 0 258 . 18.499 -2.143 19.897 1.00 50.59 258 A 1 ATOM 2127 N NE2 . GLN A 0 258 . 18.545 -2.894 20.974 1.00 50.59 258 A 1 ATOM 2128 O OE1 . GLN A 0 258 . 19.525 -1.999 19.257 1.00 50.59 258 A 1 ATOM 2129 N N . ASP A 0 259 . 15.610 2.357 16.588 1.00 59.65 259 A 1 ATOM 2130 C CA . ASP A 0 259 . 15.795 3.773 16.281 1.00 59.65 259 A 1 ATOM 2131 C C . ASP A 0 259 . 15.532 4.563 17.570 1.00 59.65 259 A 1 ATOM 2132 C CB . ASP A 0 259 . 14.992 4.242 15.062 1.00 59.65 259 A 1 ATOM 2133 O O . ASP A 0 259 . 14.431 5.033 17.873 1.00 59.65 259 A 1 ATOM 2134 C CG . ASP A 0 259 . 15.497 5.613 14.582 1.00 59.65 259 A 1 ATOM 2135 O OD1 . ASP A 0 259 . 16.106 6.332 15.411 1.00 59.65 259 A 1 ATOM 2136 O OD2 . ASP A 0 259 . 15.262 5.940 13.398 1.00 59.65 259 A 1 ATOM 2137 N N . THR A 0 260 . 16.567 4.609 18.410 1.00 63.11 260 A 1 ATOM 2138 C CA . THR A 0 260 . 16.521 5.274 19.706 1.00 63.11 260 A 1 ATOM 2139 C C . THR A 0 260 . 16.290 6.765 19.548 1.00 63.11 260 A 1 ATOM 2140 C CB . THR A 0 260 . 17.805 5.057 20.518 1.00 63.11 260 A 1 ATOM 2141 O O . THR A 0 260 . 15.779 7.382 20.478 1.00 63.11 260 A 1 ATOM 2142 C CG2 . THR A 0 260 . 18.055 3.586 20.846 1.00 63.11 260 A 1 ATOM 2143 O OG1 . THR A 0 260 . 18.963 5.565 19.889 1.00 63.11 260 A 1 ATOM 2144 N N . ASP A 0 261 . 16.648 7.341 18.399 1.00 66.84 261 A 1 ATOM 2145 C CA . ASP A 0 261 . 16.474 8.765 18.139 1.00 66.84 261 A 1 ATOM 2146 C C . ASP A 0 261 . 14.993 9.068 17.918 1.00 66.84 261 A 1 ATOM 2147 C CB . ASP A 0 261 . 17.361 9.205 16.964 1.00 66.84 261 A 1 ATOM 2148 O O . ASP A 0 261 . 14.455 9.968 18.566 1.00 66.84 261 A 1 ATOM 2149 C CG . ASP A 0 261 . 18.862 9.104 17.275 1.00 66.84 261 A 1 ATOM 2150 O OD1 . ASP A 0 261 . 19.220 8.948 18.474 1.00 66.84 261 A 1 ATOM 2151 O OD2 . ASP A 0 261 . 19.656 9.218 16.316 1.00 66.84 261 A 1 ATOM 2152 N N . TYR A 0 262 . 14.297 8.230 17.143 1.00 67.48 262 A 1 ATOM 2153 C CA . TYR A 0 262 . 12.840 8.283 17.022 1.00 67.48 262 A 1 ATOM 2154 C C . TYR A 0 262 . 12.128 8.164 18.382 1.00 67.48 262 A 1 ATOM 2155 C CB . TYR A 0 262 . 12.366 7.178 16.066 1.00 67.48 262 A 1 ATOM 2156 O O . TYR A 0 262 . 11.270 8.996 18.709 1.00 67.48 262 A 1 ATOM 2157 C CG . TYR A 0 262 . 10.874 6.921 16.141 1.00 67.48 262 A 1 ATOM 2158 C CD1 . TYR A 0 262 . 10.377 5.647 16.459 1.00 67.48 262 A 1 ATOM 2159 C CD2 . TYR A 0 262 . 9.985 7.991 15.975 1.00 67.48 262 A 1 ATOM 2160 C CE1 . TYR A 0 262 . 8.988 5.438 16.532 1.00 67.48 262 A 1 ATOM 2161 C CE2 . TYR A 0 262 . 8.606 7.806 16.158 1.00 67.48 262 A 1 ATOM 2162 O OH . TYR A 0 262 . 6.752 6.379 16.452 1.00 67.48 262 A 1 ATOM 2163 C CZ . TYR A 0 262 . 8.097 6.524 16.390 1.00 67.48 262 A 1 ATOM 2164 N N . LEU A 0 263 . 12.488 7.154 19.187 1.00 71.69 263 A 1 ATOM 2165 C CA . LEU A 0 263 . 11.862 6.914 20.493 1.00 71.69 263 A 1 ATOM 2166 C C . LEU A 0 263 . 12.093 8.080 21.466 1.00 71.69 263 A 1 ATOM 2167 C CB . LEU A 0 263 . 12.384 5.598 21.101 1.00 71.69 263 A 1 ATOM 2168 O O . LEU A 0 263 . 11.172 8.477 22.184 1.00 71.69 263 A 1 ATOM 2169 C CG . LEU A 0 263 . 11.984 4.317 20.345 1.00 71.69 263 A 1 ATOM 2170 C CD1 . LEU A 0 263 . 12.598 3.106 21.052 1.00 71.69 263 A 1 ATOM 2171 C CD2 . LEU A 0 263 . 10.467 4.125 20.288 1.00 71.69 263 A 1 ATOM 2172 N N . LYS A 0 264 . 13.302 8.657 21.466 1.00 70.87 264 A 1 ATOM 2173 C CA . LYS A 0 264 . 13.648 9.829 22.283 1.00 70.87 264 A 1 ATOM 2174 C C . LYS A 0 264 . 12.886 11.073 21.833 1.00 70.87 264 A 1 ATOM 2175 C CB . LYS A 0 264 . 15.160 10.087 22.221 1.00 70.87 264 A 1 ATOM 2176 O O . LYS A 0 264 . 12.288 11.746 22.665 1.00 70.87 264 A 1 ATOM 2177 C CG . LYS A 0 264 . 15.991 9.089 23.045 1.00 70.87 264 A 1 ATOM 2178 C CD . LYS A 0 264 . 17.466 9.230 22.646 1.00 70.87 264 A 1 ATOM 2179 C CE . LYS A 0 264 . 18.338 8.130 23.251 1.00 70.87 264 A 1 ATOM 2180 N NZ . LYS A 0 264 . 19.665 8.117 22.585 1.00 70.87 264 A 1 ATOM 2181 N N . GLU A 0 265 . 12.861 11.370 20.534 1.00 69.02 265 A 1 ATOM 2182 C CA . GLU A 0 265 . 12.241 12.591 19.996 1.00 69.02 265 A 1 ATOM 2183 C C . GLU A 0 265 . 10.712 12.627 20.182 1.00 69.02 265 A 1 ATOM 2184 C CB . GLU A 0 265 . 12.628 12.726 18.513 1.00 69.02 265 A 1 ATOM 2185 O O . GLU A 0 265 . 10.102 13.704 20.252 1.00 69.02 265 A 1 ATOM 2186 C CG . GLU A 0 265 . 12.268 14.112 17.958 1.00 69.02 265 A 1 ATOM 2187 C CD . GLU A 0 265 . 12.695 14.339 16.503 1.00 69.02 265 A 1 ATOM 2188 O OE1 . GLU A 0 265 . 12.167 15.323 15.938 1.00 69.02 265 A 1 ATOM 2189 O OE2 . GLU A 0 265 . 13.485 13.539 15.949 1.00 69.02 265 A 1 ATOM 2190 N N . ASN A 0 266 . 10.083 11.453 20.289 1.00 68.19 266 A 1 ATOM 2191 C CA . ASN A 0 266 . 8.640 11.309 20.484 1.00 68.19 266 A 1 ATOM 2192 C C . ASN A 0 266 . 8.229 11.033 21.938 1.00 68.19 266 A 1 ATOM 2193 C CB . ASN A 0 266 . 8.075 10.321 19.456 1.00 68.19 266 A 1 ATOM 2194 O O . ASN A 0 266 . 7.055 10.753 22.192 1.00 68.19 266 A 1 ATOM 2195 C CG . ASN A 0 266 . 8.164 10.926 18.075 1.00 68.19 266 A 1 ATOM 2196 N ND2 . ASN A 0 266 . 9.230 10.659 17.366 1.00 68.19 266 A 1 ATOM 2197 O OD1 . ASN A 0 266 . 7.334 11.715 17.663 1.00 68.19 266 A 1 ATOM 2198 N N . ASN A 0 267 . 9.157 11.162 22.898 1.00 76.48 267 A 1 ATOM 2199 C CA . ASN A 0 267 . 8.918 10.885 24.319 1.00 76.48 267 A 1 ATOM 2200 C C . ASN A 0 267 . 8.246 9.515 24.535 1.00 76.48 267 A 1 ATOM 2201 C CB . ASN A 0 267 . 8.147 12.053 24.970 1.00 76.48 267 A 1 ATOM 2202 O O . ASN A 0 267 . 7.259 9.391 25.267 1.00 76.48 267 A 1 ATOM 2203 C CG . ASN A 0 267 . 8.929 13.350 25.036 1.00 76.48 267 A 1 ATOM 2204 N ND2 . ASN A 0 267 . 8.250 14.464 25.179 1.00 76.48 267 A 1 ATOM 2205 O OD1 . ASN A 0 267 . 10.143 13.396 25.003 1.00 76.48 267 A 1 ATOM 2206 N N . CYS A 0 268 . 8.741 8.485 23.852 1.00 81.11 268 A 1 ATOM 2207 C CA . CYS A 0 268 . 8.223 7.130 23.980 1.00 81.11 268 A 1 ATOM 2208 C C . CYS A 0 268 . 8.772 6.481 25.256 1.00 81.11 268 A 1 ATOM 2209 C CB . CYS A 0 268 . 8.535 6.345 22.704 1.00 81.11 268 A 1 ATOM 2210 O O . CYS A 0 268 . 9.983 6.446 25.481 1.00 81.11 268 A 1 ATOM 2211 S SG . CYS A 0 268 . 8.010 7.131 21.152 1.00 81.11 268 A 1 ATOM 2212 N N . ARG A 0 269 . 7.889 5.967 26.120 1.00 70.06 269 A 1 ATOM 2213 C CA . ARG A 0 269 . 8.297 5.375 27.404 1.00 70.06 269 A 1 ATOM 2214 C C . ARG A 0 269 . 8.784 3.946 27.207 1.00 70.06 269 A 1 ATOM 2215 C CB . ARG A 0 269 . 7.158 5.412 28.433 1.00 70.06 269 A 1 ATOM 2216 O O . ARG A 0 269 . 7.984 3.014 27.228 1.00 70.06 269 A 1 ATOM 2217 C CG . ARG A 0 269 . 6.741 6.830 28.821 1.00 70.06 269 A 1 ATOM 2218 C CD . ARG A 0 269 . 5.737 6.758 29.974 1.00 70.06 269 A 1 ATOM 2219 N NE . ARG A 0 269 . 5.091 8.056 30.157 1.00 70.06 269 A 1 ATOM 2220 N NH1 . ARG A 0 269 . 3.811 7.634 32.017 1.00 70.06 269 A 1 ATOM 2221 N NH2 . ARG A 0 269 . 3.659 9.587 30.921 1.00 70.06 269 A 1 ATOM 2222 C CZ . ARG A 0 269 . 4.194 8.414 31.045 1.00 70.06 269 A 1 ATOM 2223 N N . VAL A 0 270 . 10.095 3.753 27.086 1.00 61.38 270 A 1 ATOM 2224 C CA . VAL A 0 270 . 10.689 2.423 27.265 1.00 61.38 270 A 1 ATOM 2225 C C . VAL A 0 270 . 10.713 2.170 28.770 1.00 61.38 270 A 1 ATOM 2226 C CB . VAL A 0 270 . 12.103 2.309 26.649 1.00 61.38 270 A 1 ATOM 2227 O O . VAL A 0 270 . 11.550 2.725 29.480 1.00 61.38 270 A 1 ATOM 2228 C CG1 . VAL A 0 270 . 12.602 0.860 26.728 1.00 61.38 270 A 1 ATOM 2229 C CG2 . VAL A 0 270 . 12.167 2.730 25.174 1.00 61.38 270 A 1 ATOM 2230 N N . LYS A 0 271 . 9.792 1.359 29.303 1.00 51.82 271 A 1 ATOM 2231 C CA . LYS A 0 271 . 10.045 0.760 30.618 1.00 51.82 271 A 1 ATOM 2232 C C . LYS A 0 271 . 11.200 -0.216 30.416 1.00 51.82 271 A 1 ATOM 2233 C CB . LYS A 0 271 . 8.805 0.062 31.205 1.00 51.82 271 A 1 ATOM 2234 O O . LYS A 0 271 . 10.984 -1.329 29.949 1.00 51.82 271 A 1 ATOM 2235 C CG . LYS A 0 271 . 7.853 1.025 31.933 1.00 51.82 271 A 1 ATOM 2236 C CD . LYS A 0 271 . 6.687 0.240 32.555 1.00 51.82 271 A 1 ATOM 2237 C CE . LYS A 0 271 . 5.734 1.149 33.341 1.00 51.82 271 A 1 ATOM 2238 N NZ . LYS A 0 271 . 4.480 0.435 33.694 1.00 51.82 271 A 1 ATOM 2239 N N . HIS A 0 272 . 12.423 0.203 30.730 1.00 39.70 272 A 1 ATOM 2240 C CA . HIS A 0 272 . 13.491 -0.754 30.972 1.00 39.70 272 A 1 ATOM 2241 C C . HIS A 0 272 . 13.011 -1.646 32.115 1.00 39.70 272 A 1 ATOM 2242 C CB . HIS A 0 272 . 14.804 -0.035 31.316 1.00 39.70 272 A 1 ATOM 2243 O O . HIS A 0 272 . 12.808 -1.168 33.230 1.00 39.70 272 A 1 ATOM 2244 C CG . HIS A 0 272 . 15.462 0.591 30.113 1.00 39.70 272 A 1 ATOM 2245 C CD2 . HIS A 0 272 . 15.435 1.911 29.747 1.00 39.70 272 A 1 ATOM 2246 N ND1 . HIS A 0 272 . 16.199 -0.078 29.163 1.00 39.70 272 A 1 ATOM 2247 C CE1 . HIS A 0 272 . 16.606 0.816 28.247 1.00 39.70 272 A 1 ATOM 2248 N NE2 . HIS A 0 272 . 16.163 2.043 28.559 1.00 39.70 272 A 1 ATOM 2249 N N . THR A 0 273 . 12.757 -2.922 31.832 1.00 31.66 273 A 1 ATOM 2250 C CA . THR A 0 273 . 12.586 -3.933 32.874 1.00 31.66 273 A 1 ATOM 2251 C C . THR A 0 273 . 13.961 -4.180 33.485 1.00 31.66 273 A 1 ATOM 2252 C CB . THR A 0 273 . 11.946 -5.227 32.335 1.00 31.66 273 A 1 ATOM 2253 O O . THR A 0 273 . 14.614 -5.173 33.199 1.00 31.66 273 A 1 ATOM 2254 C CG2 . THR A 0 273 . 11.361 -6.076 33.464 1.00 31.66 273 A 1 ATOM 2255 O OG1 . THR A 0 273 . 10.884 -4.923 31.457 1.00 31.66 273 A 1 ATOM 2256 N N . THR A 0 274 . 14.442 -3.219 34.268 1.00 30.81 274 A 1 ATOM 2257 C CA . THR A 0 274 . 15.460 -3.479 35.274 1.00 30.81 274 A 1 ATOM 2258 C C . THR A 0 274 . 14.685 -3.911 36.507 1.00 30.81 274 A 1 ATOM 2259 C CB . THR A 0 274 . 16.341 -2.253 35.558 1.00 30.81 274 A 1 ATOM 2260 O O . THR A 0 274 . 13.968 -3.103 37.088 1.00 30.81 274 A 1 ATOM 2261 C CG2 . THR A 0 274 . 17.641 -2.671 36.244 1.00 30.81 274 A 1 ATOM 2262 O OG1 . THR A 0 274 . 16.711 -1.592 34.364 1.00 30.81 274 A 1 ATOM 2263 N N . ASP A 0 275 . 14.738 -5.212 36.782 1.00 29.46 275 A 1 ATOM 2264 C CA . ASP A 0 275 . 14.394 -5.909 38.022 1.00 29.46 275 A 1 ATOM 2265 C C . ASP A 0 275 . 13.540 -5.140 39.040 1.00 29.46 275 A 1 ATOM 2266 C CB . ASP A 0 275 . 15.697 -6.411 38.659 1.00 29.46 275 A 1 ATOM 2267 O O . ASP A 0 275 . 14.004 -4.270 39.775 1.00 29.46 275 A 1 ATOM 2268 C CG . ASP A 0 275 . 16.454 -7.352 37.719 1.00 29.46 275 A 1 ATOM 2269 O OD1 . ASP A 0 275 . 15.771 -8.093 36.975 1.00 29.46 275 A 1 ATOM 2270 O OD2 . ASP A 0 275 . 17.701 -7.290 37.719 1.00 29.46 275 A 1 ATOM 2271 N N . GLY A 0 276 . 12.274 -5.537 39.133 1.00 28.20 276 A 1 ATOM 2272 C CA . GLY A 0 276 . 11.361 -5.040 40.150 1.00 28.20 276 A 1 ATOM 2273 C C . GLY A 0 276 . 9.982 -5.644 39.978 1.00 28.20 276 A 1 ATOM 2274 O O . GLY A 0 276 . 9.063 -4.983 39.503 1.00 28.20 276 A 1 ATOM 2275 N N . ILE A 0 277 . 9.850 -6.922 40.332 1.00 29.44 277 A 1 ATOM 2276 C CA . ILE A 0 277 . 8.554 -7.534 40.616 1.00 29.44 277 A 1 ATOM 2277 C C . ILE A 0 277 . 7.954 -6.747 41.782 1.00 29.44 277 A 1 ATOM 2278 C CB . ILE A 0 277 . 8.718 -9.033 40.979 1.00 29.44 277 A 1 ATOM 2279 O O . ILE A 0 277 . 8.329 -6.944 42.934 1.00 29.44 277 A 1 ATOM 2280 C CG1 . ILE A 0 277 . 9.338 -9.827 39.807 1.00 29.44 277 A 1 ATOM 2281 C CG2 . ILE A 0 277 . 7.367 -9.654 41.394 1.00 29.44 277 A 1 ATOM 2282 C CD1 . ILE A 0 277 . 9.783 -11.245 40.190 1.00 29.44 277 A 1 ATOM 2283 N N . THR A 0 278 . 7.020 -5.858 41.489 1.00 26.63 278 A 1 ATOM 2284 C CA . THR A 0 278 . 5.995 -5.466 42.450 1.00 26.63 278 A 1 ATOM 2285 C C . THR A 0 278 . 4.653 -5.741 41.801 1.00 26.63 278 A 1 ATOM 2286 C CB . THR A 0 278 . 6.153 -4.038 43.002 1.00 26.63 278 A 1 ATOM 2287 O O . THR A 0 278 . 4.118 -4.954 41.022 1.00 26.63 278 A 1 ATOM 2288 C CG2 . THR A 0 278 . 6.942 -4.059 44.313 1.00 26.63 278 A 1 ATOM 2289 O OG1 . THR A 0 278 . 6.855 -3.179 42.130 1.00 26.63 278 A 1 ATOM 2290 N N . GLU A 0 279 . 4.144 -6.939 42.092 1.00 29.52 279 A 1 ATOM 2291 C CA . GLU A 0 279 . 2.725 -7.249 42.008 1.00 29.52 279 A 1 ATOM 2292 C C . GLU A 0 279 . 1.962 -6.208 42.833 1.00 29.52 279 A 1 ATOM 2293 C CB . GLU A 0 279 . 2.454 -8.640 42.615 1.00 29.52 279 A 1 ATOM 2294 O O . GLU A 0 279 . 1.895 -6.304 44.054 1.00 29.52 279 A 1 ATOM 2295 C CG . GLU A 0 279 . 2.905 -9.826 41.758 1.00 29.52 279 A 1 ATOM 2296 C CD . GLU A 0 279 . 2.583 -11.168 42.441 1.00 29.52 279 A 1 ATOM 2297 O OE1 . GLU A 0 279 . 2.142 -12.091 41.720 1.00 29.52 279 A 1 ATOM 2298 O OE2 . GLU A 0 279 . 2.780 -11.267 43.673 1.00 29.52 279 A 1 ATOM 2299 N N . GLU A 0 280 . 1.366 -5.212 42.186 1.00 30.93 280 A 1 ATOM 2300 C CA . GLU A 0 280 . 0.300 -4.446 42.817 1.00 30.93 280 A 1 ATOM 2301 C C . GLU A 0 280 . -0.929 -4.353 41.911 1.00 30.93 280 A 1 ATOM 2302 C CB . GLU A 0 280 . 0.759 -3.085 43.375 1.00 30.93 280 A 1 ATOM 2303 O O . GLU A 0 280 . -0.933 -3.761 40.834 1.00 30.93 280 A 1 ATOM 2304 C CG . GLU A 0 280 . 1.126 -3.177 44.873 1.00 30.93 280 A 1 ATOM 2305 C CD . GLU A 0 280 . 1.200 -1.809 45.568 1.00 30.93 280 A 1 ATOM 2306 O OE1 . GLU A 0 280 . 1.006 -1.776 46.804 1.00 30.93 280 A 1 ATOM 2307 O OE2 . GLU A 0 280 . 1.375 -0.790 44.861 1.00 30.93 280 A 1 ATOM 2308 N N . ASN A 0 281 . -2.012 -4.910 42.461 1.00 32.60 281 A 1 ATOM 2309 C CA . ASN A 0 281 . -3.401 -4.506 42.268 1.00 32.60 281 A 1 ATOM 2310 C C . ASN A 0 281 . -4.141 -4.973 41.003 1.00 32.60 281 A 1 ATOM 2311 C CB . ASN A 0 281 . -3.552 -3.026 42.673 1.00 32.60 281 A 1 ATOM 2312 O O . ASN A 0 281 . -4.925 -4.233 40.412 1.00 32.60 281 A 1 ATOM 2313 C CG . ASN A 0 281 . -3.179 -2.821 44.135 1.00 32.60 281 A 1 ATOM 2314 N ND2 . ASN A 0 281 . -2.670 -1.675 44.510 1.00 32.60 281 A 1 ATOM 2315 O OD1 . ASN A 0 281 . -3.363 -3.701 44.958 1.00 32.60 281 A 1 ATOM 2316 N N . GLY A 0 282 . -4.043 -6.273 40.698 1.00 38.76 282 A 1 ATOM 2317 C CA . GLY A 0 282 . -5.054 -6.991 39.901 1.00 38.76 282 A 1 ATOM 2318 C C . GLY A 0 282 . -6.356 -7.310 40.665 1.00 38.76 282 A 1 ATOM 2319 O O . GLY A 0 282 . -7.417 -7.451 40.055 1.00 38.76 282 A 1 ATOM 2320 N N . GLN A 0 283 . -6.329 -7.372 42.003 1.00 40.67 283 A 1 ATOM 2321 C CA . GLN A 0 283 . -7.511 -7.758 42.792 1.00 40.67 283 A 1 ATOM 2322 C C . GLN A 0 283 . -8.613 -6.684 42.815 1.00 40.67 283 A 1 ATOM 2323 C CB . GLN A 0 283 . -7.097 -8.193 44.209 1.00 40.67 283 A 1 ATOM 2324 O O . GLN A 0 283 . -9.782 -7.023 42.619 1.00 40.67 283 A 1 ATOM 2325 C CG . GLN A 0 283 . -6.841 -9.710 44.267 1.00 40.67 283 A 1 ATOM 2326 C CD . GLN A 0 283 . -6.388 -10.188 45.644 1.00 40.67 283 A 1 ATOM 2327 N NE2 . GLN A 0 283 . -6.635 -11.428 46.005 1.00 40.67 283 A 1 ATOM 2328 O OE1 . GLN A 0 283 . -5.796 -9.463 46.419 1.00 40.67 283 A 1 ATOM 2329 N N . ASN A 0 284 . -8.269 -5.397 42.957 1.00 45.04 284 A 1 ATOM 2330 C CA . ASN A 0 284 . -9.274 -4.334 43.109 1.00 45.04 284 A 1 ATOM 2331 C C . ASN A 0 284 . -10.111 -4.081 41.841 1.00 45.04 284 A 1 ATOM 2332 C CB . ASN A 0 284 . -8.602 -3.047 43.635 1.00 45.04 284 A 1 ATOM 2333 O O . ASN A 0 284 . -11.322 -3.887 41.949 1.00 45.04 284 A 1 ATOM 2334 C CG . ASN A 0 284 . -8.439 -3.036 45.149 1.00 45.04 284 A 1 ATOM 2335 N ND2 . ASN A 0 284 . -7.694 -2.101 45.687 1.00 45.04 284 A 1 ATOM 2336 O OD1 . ASN A 0 284 . -8.989 -3.851 45.867 1.00 45.04 284 A 1 ATOM 2337 N N . LYS A 0 285 . -9.520 -4.146 40.636 1.00 48.37 285 A 1 ATOM 2338 C CA . LYS A 0 285 . -10.282 -3.976 39.380 1.00 48.37 285 A 1 ATOM 2339 C C . LYS A 0 285 . -11.228 -5.154 39.111 1.00 48.37 285 A 1 ATOM 2340 C CB . LYS A 0 285 . -9.347 -3.722 38.178 1.00 48.37 285 A 1 ATOM 2341 O O . LYS A 0 285 . -12.351 -4.929 38.661 1.00 48.37 285 A 1 ATOM 2342 C CG . LYS A 0 285 . -8.826 -2.272 38.083 1.00 48.37 285 A 1 ATOM 2343 C CD . LYS A 0 285 . -8.041 -2.042 36.772 1.00 48.37 285 A 1 ATOM 2344 C CE . LYS A 0 285 . -7.533 -0.595 36.617 1.00 48.37 285 A 1 ATOM 2345 N NZ . LYS A 0 285 . -6.913 -0.334 35.280 1.00 48.37 285 A 1 ATOM 2346 N N . SER A 0 286 . -10.821 -6.391 39.428 1.00 55.24 286 A 1 ATOM 2347 C CA . SER A 0 286 . -11.684 -7.572 39.232 1.00 55.24 286 A 1 ATOM 2348 C C . SER A 0 286 . -12.927 -7.532 40.130 1.00 55.24 286 A 1 ATOM 2349 C CB . SER A 0 286 . -10.903 -8.879 39.427 1.00 55.24 286 A 1 ATOM 2350 O O . SER A 0 286 . -14.031 -7.823 39.670 1.00 55.24 286 A 1 ATOM 2351 O OG . SER A 0 286 . -10.793 -9.245 40.789 1.00 55.24 286 A 1 ATOM 2352 N N . LEU A 0 287 . -12.767 -7.071 41.377 1.00 56.06 287 A 1 ATOM 2353 C CA . LEU A 0 287 . -13.871 -6.876 42.315 1.00 56.06 287 A 1 ATOM 2354 C C . LEU A 0 287 . -14.822 -5.787 41.814 1.00 56.06 287 A 1 ATOM 2355 C CB . LEU A 0 287 . -13.294 -6.552 43.706 1.00 56.06 287 A 1 ATOM 2356 O O . LEU A 0 287 . -16.028 -6.006 41.771 1.00 56.06 287 A 1 ATOM 2357 C CG . LEU A 0 287 . -12.941 -7.827 44.496 1.00 56.06 287 A 1 ATOM 2358 C CD1 . LEU A 0 287 . -11.864 -7.541 45.541 1.00 56.06 287 A 1 ATOM 2359 C CD2 . LEU A 0 287 . -14.172 -8.372 45.226 1.00 56.06 287 A 1 ATOM 2360 N N . GLN A 0 288 . -14.299 -4.643 41.368 1.00 63.10 288 A 1 ATOM 2361 C CA . GLN A 0 288 . -15.133 -3.541 40.883 1.00 63.10 288 A 1 ATOM 2362 C C . GLN A 0 288 . -15.931 -3.920 39.620 1.00 63.10 288 A 1 ATOM 2363 C CB . GLN A 0 288 . -14.237 -2.312 40.671 1.00 63.10 288 A 1 ATOM 2364 O O . GLN A 0 288 . -17.104 -3.568 39.507 1.00 63.10 288 A 1 ATOM 2365 C CG . GLN A 0 288 . -14.982 -0.997 40.933 1.00 63.10 288 A 1 ATOM 2366 C CD . GLN A 0 288 . -14.050 0.212 40.875 1.00 63.10 288 A 1 ATOM 2367 N NE2 . GLN A 0 288 . -14.439 1.331 41.445 1.00 63.10 288 A 1 ATOM 2368 O OE1 . GLN A 0 288 . -12.963 0.184 40.323 1.00 63.10 288 A 1 ATOM 2369 N N . TYR A 0 289 . -15.338 -4.705 38.713 1.00 64.91 289 A 1 ATOM 2370 C CA . TYR A 0 289 . -16.036 -5.269 37.554 1.00 64.91 289 A 1 ATOM 2371 C C . TYR A 0 289 . -17.154 -6.238 37.972 1.00 64.91 289 A 1 ATOM 2372 C CB . TYR A 0 289 . -15.009 -5.955 36.644 1.00 64.91 289 A 1 ATOM 2373 O O . TYR A 0 289 . -18.283 -6.120 37.494 1.00 64.91 289 A 1 ATOM 2374 C CG . TYR A 0 289 . -15.591 -6.505 35.356 1.00 64.91 289 A 1 ATOM 2375 C CD1 . TYR A 0 289 . -15.995 -7.853 35.276 1.00 64.91 289 A 1 ATOM 2376 C CD2 . TYR A 0 289 . -15.726 -5.664 34.234 1.00 64.91 289 A 1 ATOM 2377 C CE1 . TYR A 0 289 . -16.526 -8.360 34.074 1.00 64.91 289 A 1 ATOM 2378 C CE2 . TYR A 0 289 . -16.252 -6.168 33.029 1.00 64.91 289 A 1 ATOM 2379 O OH . TYR A 0 289 . -17.188 -8.008 31.799 1.00 64.91 289 A 1 ATOM 2380 C CZ . TYR A 0 289 . -16.650 -7.521 32.947 1.00 64.91 289 A 1 ATOM 2381 N N . LEU A 0 290 . -16.879 -7.141 38.921 1.00 70.18 290 A 1 ATOM 2382 C CA . LEU A 0 290 . -17.876 -8.056 39.489 1.00 70.18 290 A 1 ATOM 2383 C C . LEU A 0 290 . -19.066 -7.302 40.108 1.00 70.18 290 A 1 ATOM 2384 C CB . LEU A 0 290 . -17.185 -8.973 40.522 1.00 70.18 290 A 1 ATOM 2385 O O . LEU A 0 290 . -20.215 -7.667 39.856 1.00 70.18 290 A 1 ATOM 2386 C CG . LEU A 0 290 . -16.643 -10.274 39.904 1.00 70.18 290 A 1 ATOM 2387 C CD1 . LEU A 0 290 . -15.524 -10.870 40.754 1.00 70.18 290 A 1 ATOM 2388 C CD2 . LEU A 0 290 . -17.752 -11.320 39.802 1.00 70.18 290 A 1 ATOM 2389 N N . TYR A 0 291 . -18.815 -6.219 40.850 1.00 75.78 291 A 1 ATOM 2390 C CA . TYR A 0 291 . -19.870 -5.430 41.498 1.00 75.78 291 A 1 ATOM 2391 C C . TYR A 0 291 . -20.740 -4.620 40.534 1.00 75.78 291 A 1 ATOM 2392 C CB . TYR A 0 291 . -19.264 -4.496 42.556 1.00 75.78 291 A 1 ATOM 2393 O O . TYR A 0 291 . -21.879 -4.326 40.879 1.00 75.78 291 A 1 ATOM 2394 C CG . TYR A 0 291 . -18.899 -5.196 43.848 1.00 75.78 291 A 1 ATOM 2395 C CD1 . TYR A 0 291 . -19.913 -5.736 44.663 1.00 75.78 291 A 1 ATOM 2396 C CD2 . TYR A 0 291 . -17.556 -5.296 44.250 1.00 75.78 291 A 1 ATOM 2397 C CE1 . TYR A 0 291 . -19.577 -6.413 45.850 1.00 75.78 291 A 1 ATOM 2398 C CE2 . TYR A 0 291 . -17.211 -5.996 45.419 1.00 75.78 291 A 1 ATOM 2399 O OH . TYR A 0 291 . -17.903 -7.227 47.358 1.00 75.78 291 A 1 ATOM 2400 C CZ . TYR A 0 291 . -18.225 -6.560 46.220 1.00 75.78 291 A 1 ATOM 2401 N N . ILE A 0 292 . -20.249 -4.257 39.347 1.00 77.64 292 A 1 ATOM 2402 C CA . ILE A 0 292 . -21.030 -3.488 38.362 1.00 77.64 292 A 1 ATOM 2403 C C . ILE A 0 292 . -21.781 -4.424 37.409 1.00 77.64 292 A 1 ATOM 2404 C CB . ILE A 0 292 . -20.115 -2.488 37.619 1.00 77.64 292 A 1 ATOM 2405 O O . ILE A 0 292 . -22.952 -4.197 37.097 1.00 77.64 292 A 1 ATOM 2406 C CG1 . ILE A 0 292 . -19.567 -1.434 38.612 1.00 77.64 292 A 1 ATOM 2407 C CG2 . ILE A 0 292 . -20.876 -1.790 36.475 1.00 77.64 292 A 1 ATOM 2408 C CD1 . ILE A 0 292 . -18.446 -0.559 38.037 1.00 77.64 292 A 1 ATOM 2409 N N . VAL A 0 293 . -21.133 -5.501 36.961 1.00 75.99 293 A 1 ATOM 2410 C CA . VAL A 0 293 . -21.696 -6.393 35.940 1.00 75.99 293 A 1 ATOM 2411 C C . VAL A 0 293 . -22.777 -7.307 36.515 1.00 75.99 293 A 1 ATOM 2412 C CB . VAL A 0 293 . -20.575 -7.172 35.230 1.00 75.99 293 A 1 ATOM 2413 O O . VAL A 0 293 . -23.808 -7.493 35.870 1.00 75.99 293 A 1 ATOM 2414 C CG1 . VAL A 0 293 . -21.115 -8.163 34.190 1.00 75.99 293 A 1 ATOM 2415 C CG2 . VAL A 0 293 . -19.661 -6.189 34.487 1.00 75.99 293 A 1 ATOM 2416 N N . ILE A 0 294 . -22.612 -7.828 37.738 1.00 80.60 294 A 1 ATOM 2417 C CA . ILE A 0 294 . -23.610 -8.726 38.345 1.00 80.60 294 A 1 ATOM 2418 C C . ILE A 0 294 . -24.979 -8.032 38.507 1.00 80.60 294 A 1 ATOM 2419 C CB . ILE A 0 294 . -23.082 -9.379 39.648 1.00 80.60 294 A 1 ATOM 2420 O O . ILE A 0 294 . -25.971 -8.598 38.044 1.00 80.60 294 A 1 ATOM 2421 C CG1 . ILE A 0 294 . -21.934 -10.359 39.320 1.00 80.60 294 A 1 ATOM 2422 C CG2 . ILE A 0 294 . -24.219 -10.113 40.390 1.00 80.60 294 A 1 ATOM 2423 C CD1 . ILE A 0 294 . -21.199 -10.887 40.560 1.00 80.60 294 A 1 ATOM 2424 N N . PRO A 0 295 . -25.092 -6.815 39.078 1.00 81.99 295 A 1 ATOM 2425 C CA . PRO A 0 295 . -26.384 -6.139 39.208 1.00 81.99 295 A 1 ATOM 2426 C C . PRO A 0 295 . -27.035 -5.798 37.867 1.00 81.99 295 A 1 ATOM 2427 C CB . PRO A 0 295 . -26.121 -4.867 40.015 1.00 81.99 295 A 1 ATOM 2428 O O . PRO A 0 295 . -28.255 -5.894 37.749 1.00 81.99 295 A 1 ATOM 2429 C CG . PRO A 0 295 . -24.867 -5.211 40.804 1.00 81.99 295 A 1 ATOM 2430 C CD . PRO A 0 295 . -24.084 -6.069 39.815 1.00 81.99 295 A 1 ATOM 2431 N N . LEU A 0 296 . -26.245 -5.437 36.848 1.00 80.80 296 A 1 ATOM 2432 C CA . LEU A 0 296 . -26.756 -5.174 35.499 1.00 80.80 296 A 1 ATOM 2433 C C . LEU A 0 296 . -27.388 -6.428 34.888 1.00 80.80 296 A 1 ATOM 2434 C CB . LEU A 0 296 . -25.614 -4.650 34.607 1.00 80.80 296 A 1 ATOM 2435 O O . LEU A 0 296 . -28.505 -6.371 34.372 1.00 80.80 296 A 1 ATOM 2436 C CG . LEU A 0 296 . -25.378 -3.137 34.733 1.00 80.80 296 A 1 ATOM 2437 C CD1 . LEU A 0 296 . -24.049 -2.762 34.078 1.00 80.80 296 A 1 ATOM 2438 C CD2 . LEU A 0 296 . -26.485 -2.341 34.032 1.00 80.80 296 A 1 ATOM 2439 N N . VAL A 0 297 . -26.708 -7.570 35.009 1.00 82.62 297 A 1 ATOM 2440 C CA . VAL A 0 297 . -27.208 -8.863 34.530 1.00 82.62 297 A 1 ATOM 2441 C C . VAL A 0 297 . -28.465 -9.280 35.302 1.00 82.62 297 A 1 ATOM 2442 C CB . VAL A 0 297 . -26.082 -9.914 34.608 1.00 82.62 297 A 1 ATOM 2443 O O . VAL A 0 297 . -29.462 -9.664 34.693 1.00 82.62 297 A 1 ATOM 2444 C CG1 . VAL A 0 297 . -26.578 -11.319 34.269 1.00 82.62 297 A 1 ATOM 2445 C CG2 . VAL A 0 297 . -24.963 -9.592 33.607 1.00 82.62 297 A 1 ATOM 2446 N N . VAL A 0 298 . -28.475 -9.138 36.631 1.00 86.04 298 A 1 ATOM 2447 C CA . VAL A 0 298 . -29.644 -9.459 37.472 1.00 86.04 298 A 1 ATOM 2448 C C . VAL A 0 298 . -30.842 -8.560 37.147 1.00 86.04 298 A 1 ATOM 2449 C CB . VAL A 0 298 . -29.270 -9.381 38.966 1.00 86.04 298 A 1 ATOM 2450 O O . VAL A 0 298 . -31.961 -9.059 37.029 1.00 86.04 298 A 1 ATOM 2451 C CG1 . VAL A 0 298 . -30.486 -9.536 39.891 1.00 86.04 298 A 1 ATOM 2452 C CG2 . VAL A 0 298 . -28.288 -10.501 39.341 1.00 86.04 298 A 1 ATOM 2453 N N . SER A 0 299 . -30.621 -7.258 36.945 1.00 83.31 299 A 1 ATOM 2454 C CA . SER A 0 299 . -31.663 -6.301 36.548 1.00 83.31 299 A 1 ATOM 2455 C C . SER A 0 299 . -32.271 -6.657 35.189 1.00 83.31 299 A 1 ATOM 2456 C CB . SER A 0 299 . -31.067 -4.891 36.510 1.00 83.31 299 A 1 ATOM 2457 O O . SER A 0 299 . -33.493 -6.675 35.035 1.00 83.31 299 A 1 ATOM 2458 O OG . SER A 0 299 . -32.060 -3.944 36.174 1.00 83.31 299 A 1 ATOM 2459 N N . PHE A 0 300 . -31.432 -7.042 34.223 1.00 83.42 300 A 1 ATOM 2460 C CA . PHE A 0 300 . -31.885 -7.508 32.915 1.00 83.42 300 A 1 ATOM 2461 C C . PHE A 0 300 . -32.765 -8.762 33.028 1.00 83.42 300 A 1 ATOM 2462 C CB . PHE A 0 300 . -30.662 -7.746 32.022 1.00 83.42 300 A 1 ATOM 2463 O O . PHE A 0 300 . -33.861 -8.797 32.470 1.00 83.42 300 A 1 ATOM 2464 C CG . PHE A 0 300 . -31.024 -8.171 30.617 1.00 83.42 300 A 1 ATOM 2465 C CD1 . PHE A 0 300 . -30.986 -9.530 30.254 1.00 83.42 300 A 1 ATOM 2466 C CD2 . PHE A 0 300 . -31.418 -7.203 29.674 1.00 83.42 300 A 1 ATOM 2467 C CE1 . PHE A 0 300 . -31.331 -9.918 28.948 1.00 83.42 300 A 1 ATOM 2468 C CE2 . PHE A 0 300 . -31.764 -7.592 28.369 1.00 83.42 300 A 1 ATOM 2469 C CZ . PHE A 0 300 . -31.719 -8.949 28.005 1.00 83.42 300 A 1 ATOM 2470 N N . PHE A 0 301 . -32.352 -9.759 33.819 1.00 86.44 301 A 1 ATOM 2471 C CA . PHE A 0 301 . -33.170 -10.954 34.053 1.00 86.44 301 A 1 ATOM 2472 C C . PHE A 0 301 . -34.487 -10.638 34.771 1.00 86.44 301 A 1 ATOM 2473 C CB . PHE A 0 301 . -32.367 -12.012 34.821 1.00 86.44 301 A 1 ATOM 2474 O O . PHE A 0 301 . -35.527 -11.172 34.386 1.00 86.44 301 A 1 ATOM 2475 C CG . PHE A 0 301 . -31.410 -12.797 33.947 1.00 86.44 301 A 1 ATOM 2476 C CD1 . PHE A 0 301 . -31.917 -13.667 32.964 1.00 86.44 301 A 1 ATOM 2477 C CD2 . PHE A 0 301 . -30.019 -12.687 34.121 1.00 86.44 301 A 1 ATOM 2478 C CE1 . PHE A 0 301 . -31.041 -14.397 32.142 1.00 86.44 301 A 1 ATOM 2479 C CE2 . PHE A 0 301 . -29.144 -13.414 33.296 1.00 86.44 301 A 1 ATOM 2480 C CZ . PHE A 0 301 . -29.653 -14.261 32.301 1.00 86.44 301 A 1 ATOM 2481 N N . ALA A 0 302 . -34.478 -9.746 35.764 1.00 85.59 302 A 1 ATOM 2482 C CA . ALA A 0 302 . -35.691 -9.319 36.460 1.00 85.59 302 A 1 ATOM 2483 C C . ALA A 0 302 . -36.679 -8.617 35.512 1.00 85.59 302 A 1 ATOM 2484 C CB . ALA A 0 302 . -35.290 -8.421 37.635 1.00 85.59 302 A 1 ATOM 2485 O O . ALA A 0 302 . -37.876 -8.914 35.543 1.00 85.59 302 A 1 ATOM 2486 N N . LEU A 0 303 . -36.183 -7.753 34.618 1.00 86.46 303 A 1 ATOM 2487 C CA . LEU A 0 303 . -36.986 -7.115 33.572 1.00 86.46 303 A 1 ATOM 2488 C C . LEU A 0 303 . -37.560 -8.145 32.594 1.00 86.46 303 A 1 ATOM 2489 C CB . LEU A 0 303 . -36.131 -6.070 32.831 1.00 86.46 303 A 1 ATOM 2490 O O . LEU A 0 303 . -38.757 -8.113 32.311 1.00 86.46 303 A 1 ATOM 2491 C CG . LEU A 0 303 . -35.920 -4.762 33.613 1.00 86.46 303 A 1 ATOM 2492 C CD1 . LEU A 0 303 . -34.833 -3.930 32.934 1.00 86.46 303 A 1 ATOM 2493 C CD2 . LEU A 0 303 . -37.202 -3.923 33.661 1.00 86.46 303 A 1 ATOM 2494 N N . CYS A 0 304 . -36.754 -9.104 32.129 1.00 85.20 304 A 1 ATOM 2495 C CA . CYS A 0 304 . -37.227 -10.173 31.251 1.00 85.20 304 A 1 ATOM 2496 C C . CYS A 0 304 . -38.325 -11.018 31.913 1.00 85.20 304 A 1 ATOM 2497 C CB . CYS A 0 304 . -36.047 -11.058 30.830 1.00 85.20 304 A 1 ATOM 2498 O O . CYS A 0 304 . -39.360 -11.271 31.295 1.00 85.20 304 A 1 ATOM 2499 S SG . CYS A 0 304 . -34.955 -10.166 29.690 1.00 85.20 304 A 1 ATOM 2500 N N . ILE A 0 305 . -38.140 -11.414 33.175 1.00 87.59 305 A 1 ATOM 2501 C CA . ILE A 0 305 . -39.137 -12.178 33.936 1.00 87.59 305 A 1 ATOM 2502 C C . ILE A 0 305 . -40.415 -11.349 34.118 1.00 87.59 305 A 1 ATOM 2503 C CB . ILE A 0 305 . -38.542 -12.647 35.284 1.00 87.59 305 A 1 ATOM 2504 O O . ILE A 0 305 . -41.511 -11.857 33.874 1.00 87.59 305 A 1 ATOM 2505 C CG1 . ILE A 0 305 . -37.422 -13.689 35.049 1.00 87.59 305 A 1 ATOM 2506 C CG2 . ILE A 0 305 . -39.633 -13.263 36.180 1.00 87.59 305 A 1 ATOM 2507 C CD1 . ILE A 0 305 . -36.539 -13.924 36.283 1.00 87.59 305 A 1 ATOM 2508 N N . GLY A 0 306 . -40.289 -10.065 34.462 1.00 82.86 306 A 1 ATOM 2509 C CA . GLY A 0 306 . -41.417 -9.138 34.564 1.00 82.86 306 A 1 ATOM 2510 C C . GLY A 0 306 . -42.206 -9.028 33.257 1.00 82.86 306 A 1 ATOM 2511 O O . GLY A 0 306 . -43.432 -9.148 33.261 1.00 82.86 306 A 1 ATOM 2512 N N . CYS A 0 307 . -41.519 -8.898 32.118 1.00 81.90 307 A 1 ATOM 2513 C CA . CYS A 0 307 . -42.147 -8.881 30.796 1.00 81.90 307 A 1 ATOM 2514 C C . CYS A 0 307 . -42.863 -10.198 30.463 1.00 81.90 307 A 1 ATOM 2515 C CB . CYS A 0 307 . -41.085 -8.575 29.733 1.00 81.90 307 A 1 ATOM 2516 O O . CYS A 0 307 . -43.952 -10.171 29.884 1.00 81.90 307 A 1 ATOM 2517 S SG . CYS A 0 307 . -40.567 -6.839 29.816 1.00 81.90 307 A 1 ATOM 2518 N N . VAL A 0 308 . -42.287 -11.348 30.827 1.00 81.69 308 A 1 ATOM 2519 C CA . VAL A 0 308 . -42.908 -12.664 30.602 1.00 81.69 308 A 1 ATOM 2520 C C . VAL A 0 308 . -44.161 -12.830 31.460 1.00 81.69 308 A 1 ATOM 2521 C CB . VAL A 0 308 . -41.899 -13.805 30.845 1.00 81.69 308 A 1 ATOM 2522 O O . VAL A 0 308 . -45.203 -13.220 30.934 1.00 81.69 308 A 1 ATOM 2523 C CG1 . VAL A 0 308 . -42.563 -15.189 30.801 1.00 81.69 308 A 1 ATOM 2524 C CG2 . VAL A 0 308 . -40.815 -13.805 29.759 1.00 81.69 308 A 1 ATOM 2525 N N . ILE A 0 309 . -44.101 -12.481 32.749 1.00 83.16 309 A 1 ATOM 2526 C CA . ILE A 0 309 . -45.255 -12.542 33.657 1.00 83.16 309 A 1 ATOM 2527 C C . ILE A 0 309 . -46.354 -11.591 33.180 1.00 83.16 309 A 1 ATOM 2528 C CB . ILE A 0 309 . -44.828 -12.237 35.111 1.00 83.16 309 A 1 ATOM 2529 O O . ILE A 0 309 . -47.518 -11.984 33.108 1.00 83.16 309 A 1 ATOM 2530 C CG1 . ILE A 0 309 . -43.898 -13.354 35.639 1.00 83.16 309 A 1 ATOM 2531 C CG2 . ILE A 0 309 . -46.058 -12.105 36.035 1.00 83.16 309 A 1 ATOM 2532 C CD1 . ILE A 0 309 . -43.233 -13.019 36.979 1.00 83.16 309 A 1 ATOM 2533 N N . TRP A 0 310 . -45.999 -10.365 32.785 1.00 81.60 310 A 1 ATOM 2534 C CA . TRP A 0 310 . -46.964 -9.404 32.262 1.00 81.60 310 A 1 ATOM 2535 C C . TRP A 0 310 . -47.628 -9.910 30.978 1.00 81.60 310 A 1 ATOM 2536 C CB . TRP A 0 310 . -46.286 -8.051 32.046 1.00 81.60 310 A 1 ATOM 2537 O O . TRP A 0 310 . -48.856 -9.903 30.883 1.00 81.60 310 A 1 ATOM 2538 C CG . TRP A 0 310 . -47.182 -6.927 31.616 1.00 81.60 310 A 1 ATOM 2539 C CD1 . TRP A 0 310 . -48.538 -6.918 31.611 1.00 81.60 310 A 1 ATOM 2540 C CD2 . TRP A 0 310 . -46.782 -5.595 31.177 1.00 81.60 310 A 1 ATOM 2541 C CE2 . TRP A 0 310 . -47.958 -4.837 30.899 1.00 81.60 310 A 1 ATOM 2542 C CE3 . TRP A 0 310 . -45.542 -4.940 31.017 1.00 81.60 310 A 1 ATOM 2543 N NE1 . TRP A 0 310 . -48.997 -5.699 31.162 1.00 81.60 310 A 1 ATOM 2544 C CH2 . TRP A 0 310 . -46.665 -2.880 30.328 1.00 81.60 310 A 1 ATOM 2545 C CZ2 . TRP A 0 310 . -47.915 -3.503 30.477 1.00 81.60 310 A 1 ATOM 2546 C CZ3 . TRP A 0 310 . -45.485 -3.597 30.597 1.00 81.60 310 A 1 ATOM 2547 N N . ARG A 0 311 . -46.854 -10.439 30.019 1.00 76.36 311 A 1 ATOM 2548 C CA . ARG A 0 311 . -47.413 -11.070 28.812 1.00 76.36 311 A 1 ATOM 2549 C C . ARG A 0 311 . -48.329 -12.240 29.153 1.00 76.36 311 A 1 ATOM 2550 C CB . ARG A 0 311 . -46.293 -11.540 27.872 1.00 76.36 311 A 1 ATOM 2551 O O . ARG A 0 311 . -49.397 -12.366 28.559 1.00 76.36 311 A 1 ATOM 2552 C CG . ARG A 0 311 . -45.788 -10.405 26.974 1.00 76.36 311 A 1 ATOM 2553 C CD . ARG A 0 311 . -44.799 -10.960 25.942 1.00 76.36 311 A 1 ATOM 2554 N NE . ARG A 0 311 . -44.519 -9.979 24.876 1.00 76.36 311 A 1 ATOM 2555 N NH1 . ARG A 0 311 . -43.567 -11.428 23.363 1.00 76.36 311 A 1 ATOM 2556 N NH2 . ARG A 0 311 . -43.802 -9.276 22.829 1.00 76.36 311 A 1 ATOM 2557 C CZ . ARG A 0 311 . -43.968 -10.232 23.700 1.00 76.36 311 A 1 ATOM 2558 N N . TRP A 0 312 . -47.947 -13.074 30.116 1.00 78.02 312 A 1 ATOM 2559 C CA . TRP A 0 312 . -48.753 -14.215 30.537 1.00 78.02 312 A 1 ATOM 2560 C C . TRP A 0 312 . -50.085 -13.780 31.166 1.00 78.02 312 A 1 ATOM 2561 C CB . TRP A 0 312 . -47.921 -15.089 31.477 1.00 78.02 312 A 1 ATOM 2562 O O . TRP A 0 312 . -51.141 -14.300 30.800 1.00 78.02 312 A 1 ATOM 2563 C CG . TRP A 0 312 . -48.535 -16.416 31.775 1.00 78.02 312 A 1 ATOM 2564 C CD1 . TRP A 0 312 . -48.730 -17.402 30.872 1.00 78.02 312 A 1 ATOM 2565 C CD2 . TRP A 0 312 . -49.014 -16.936 33.051 1.00 78.02 312 A 1 ATOM 2566 C CE2 . TRP A 0 312 . -49.491 -18.264 32.840 1.00 78.02 312 A 1 ATOM 2567 C CE3 . TRP A 0 312 . -49.073 -16.432 34.369 1.00 78.02 312 A 1 ATOM 2568 N NE1 . TRP A 0 312 . -49.300 -18.494 31.494 1.00 78.02 312 A 1 ATOM 2569 C CH2 . TRP A 0 312 . -50.017 -18.535 35.185 1.00 78.02 312 A 1 ATOM 2570 C CZ2 . TRP A 0 312 . -49.991 -19.059 33.881 1.00 78.02 312 A 1 ATOM 2571 C CZ3 . TRP A 0 312 . -49.565 -17.224 35.425 1.00 78.02 312 A 1 ATOM 2572 N N . LEU A 0 313 . -50.066 -12.764 32.033 1.00 79.93 313 A 1 ATOM 2573 C CA . LEU A 0 313 . -51.269 -12.179 32.632 1.00 79.93 313 A 1 ATOM 2574 C C . LEU A 0 313 . -52.155 -11.479 31.593 1.00 79.93 313 A 1 ATOM 2575 C CB . LEU A 0 313 . -50.859 -11.196 33.743 1.00 79.93 313 A 1 ATOM 2576 O O . LEU A 0 313 . -53.377 -11.630 31.630 1.00 79.93 313 A 1 ATOM 2577 C CG . LEU A 0 313 . -50.269 -11.858 35.003 1.00 79.93 313 A 1 ATOM 2578 C CD1 . LEU A 0 313 . -49.767 -10.771 35.952 1.00 79.93 313 A 1 ATOM 2579 C CD2 . LEU A 0 313 . -51.304 -12.708 35.745 1.00 79.93 313 A 1 ATOM 2580 N N . TYR A 0 314 . -51.559 -10.768 30.634 1.00 77.32 314 A 1 ATOM 2581 C CA . TYR A 0 314 . -52.288 -10.117 29.545 1.00 77.32 314 A 1 ATOM 2582 C C . TYR A 0 314 . -53.011 -11.142 28.659 1.00 77.32 314 A 1 ATOM 2583 C CB . TYR A 0 314 . -51.316 -9.252 28.732 1.00 77.32 314 A 1 ATOM 2584 O O . TYR A 0 314 . -54.200 -10.994 28.371 1.00 77.32 314 A 1 ATOM 2585 C CG . TYR A 0 314 . -52.008 -8.423 27.672 1.00 77.32 314 A 1 ATOM 2586 C CD1 . TYR A 0 314 . -52.068 -8.879 26.341 1.00 77.32 314 A 1 ATOM 2587 C CD2 . TYR A 0 314 . -52.615 -7.202 28.027 1.00 77.32 314 A 1 ATOM 2588 C CE1 . TYR A 0 314 . -52.737 -8.114 25.366 1.00 77.32 314 A 1 ATOM 2589 C CE2 . TYR A 0 314 . -53.283 -6.434 27.054 1.00 77.32 314 A 1 ATOM 2590 O OH . TYR A 0 314 . -53.992 -6.169 24.770 1.00 77.32 314 A 1 ATOM 2591 C CZ . TYR A 0 314 . -53.346 -6.892 25.721 1.00 77.32 314 A 1 ATOM 2592 N N . MET A 0 315 . -52.332 -12.239 28.306 1.00 74.03 315 A 1 ATOM 2593 C CA . MET A 0 315 . -52.930 -13.344 27.547 1.00 74.03 315 A 1 ATOM 2594 C C . MET A 0 315 . -54.046 -14.044 28.331 1.00 74.03 315 A 1 ATOM 2595 C CB . MET A 0 315 . -51.840 -14.351 27.149 1.00 74.03 315 A 1 ATOM 2596 O O . MET A 0 315 . -55.057 -14.431 27.746 1.00 74.03 315 A 1 ATOM 2597 C CG . MET A 0 315 . -50.894 -13.778 26.088 1.00 74.03 315 A 1 ATOM 2598 S SD . MET A 0 315 . -51.622 -13.581 24.438 1.00 74.03 315 A 1 ATOM 2599 C CE . MET A 0 315 . -51.312 -15.232 23.755 1.00 74.03 315 A 1 ATOM 2600 N N . LYS A 0 316 . -53.906 -14.169 29.658 1.00 74.81 316 A 1 ATOM 2601 C CA . LYS A 0 316 . -54.948 -14.743 30.520 1.00 74.81 316 A 1 ATOM 2602 C C . LYS A 0 316 . -56.188 -13.845 30.597 1.00 74.81 316 A 1 ATOM 2603 C CB . LYS A 0 316 . -54.346 -15.060 31.898 1.00 74.81 316 A 1 ATOM 2604 O O . LYS A 0 316 . -57.299 -14.358 30.545 1.00 74.81 316 A 1 ATOM 2605 C CG . LYS A 0 316 . -55.183 -16.090 32.670 1.00 74.81 316 A 1 ATOM 2606 C CD . LYS A 0 316 . -54.492 -16.469 33.988 1.00 74.81 316 A 1 ATOM 2607 C CE . LYS A 0 316 . -55.297 -17.548 34.722 1.00 74.81 316 A 1 ATOM 2608 N NZ . LYS A 0 316 . -54.654 -17.936 36.003 1.00 74.81 316 A 1 ATOM 2609 N N . LYS A 0 317 . -56.015 -12.516 30.639 1.00 72.39 317 A 1 ATOM 2610 C CA . LYS A 0 317 . -57.131 -11.553 30.625 1.00 72.39 317 A 1 ATOM 2611 C C . LYS A 0 317 . -57.882 -11.554 29.289 1.00 72.39 317 A 1 ATOM 2612 C CB . LYS A 0 317 . -56.618 -10.155 31.013 1.00 72.39 317 A 1 ATOM 2613 O O . LYS A 0 317 . -59.102 -11.485 29.299 1.00 72.39 317 A 1 ATOM 2614 C CG . LYS A 0 317 . -57.774 -9.193 31.344 1.00 72.39 317 A 1 ATOM 2615 C CD . LYS A 0 317 . -57.264 -7.839 31.861 1.00 72.39 317 A 1 ATOM 2616 C CE . LYS A 0 317 . -58.455 -6.947 32.240 1.00 72.39 317 A 1 ATOM 2617 N NZ . LYS A 0 317 . -58.030 -5.618 32.752 1.00 72.39 317 A 1 ATOM 2618 N N . LYS A 0 318 . -57.178 -11.702 28.159 1.00 67.70 318 A 1 ATOM 2619 C CA . LYS A 0 318 . -57.793 -11.766 26.819 1.00 67.70 318 A 1 ATOM 2620 C C . LYS A 0 318 . -58.587 -13.057 26.560 1.00 67.70 318 A 1 ATOM 2621 C CB . LYS A 0 318 . -56.707 -11.529 25.753 1.00 67.70 318 A 1 ATOM 2622 O O . LYS A 0 318 . -59.440 -13.064 25.691 1.00 67.70 318 A 1 ATOM 2623 C CG . LYS A 0 318 . -57.308 -11.245 24.365 1.00 67.70 318 A 1 ATOM 2624 C CD . LYS A 0 318 . -56.238 -10.890 23.326 1.00 67.70 318 A 1 ATOM 2625 C CE . LYS A 0 318 . -56.933 -10.628 21.983 1.00 67.70 318 A 1 ATOM 2626 N NZ . LYS A 0 318 . -55.972 -10.276 20.909 1.00 67.70 318 A 1 ATOM 2627 N N . ARG A 0 319 . -58.308 -14.146 27.285 1.00 64.14 319 A 1 ATOM 2628 C CA . ARG A 0 319 . -59.071 -15.407 27.186 1.00 64.14 319 A 1 ATOM 2629 C C . ARG A 0 319 . -60.348 -15.439 28.032 1.00 64.14 319 A 1 ATOM 2630 C CB . ARG A 0 319 . -58.159 -16.597 27.530 1.00 64.14 319 A 1 ATOM 2631 O O . ARG A 0 319 . -61.167 -16.321 27.813 1.00 64.14 319 A 1 ATOM 2632 C CG . ARG A 0 319 . -57.599 -17.253 26.264 1.00 64.14 319 A 1 ATOM 2633 C CD . ARG A 0 319 . -56.723 -18.453 26.641 1.00 64.14 319 A 1 ATOM 2634 N NE . ARG A 0 319 . -56.549 -19.375 25.503 1.00 64.14 319 A 1 ATOM 2635 N NH1 . ARG A 0 319 . -54.893 -20.682 26.407 1.00 64.14 319 A 1 ATOM 2636 N NH2 . ARG A 0 319 . -55.754 -21.212 24.417 1.00 64.14 319 A 1 ATOM 2637 C CZ . ARG A 0 319 . -55.735 -20.414 25.447 1.00 64.14 319 A 1 ATOM 2638 N N . ASN A 0 320 . -60.494 -14.519 28.984 1.00 56.49 320 A 1 ATOM 2639 C CA . ASN A 0 320 . -61.651 -14.429 29.880 1.00 56.49 320 A 1 ATOM 2640 C C . ASN A 0 320 . -62.624 -13.300 29.480 1.00 56.49 320 A 1 ATOM 2641 C CB . ASN A 0 320 . -61.150 -14.291 31.332 1.00 56.49 320 A 1 ATOM 2642 O O . ASN A 0 320 . -63.380 -12.824 30.326 1.00 56.49 320 A 1 ATOM 2643 C CG . ASN A 0 320 . -60.601 -15.568 31.938 1.00 56.49 320 A 1 ATOM 2644 N ND2 . ASN A 0 320 . -60.102 -15.485 33.149 1.00 56.49 320 A 1 ATOM 2645 O OD1 . ASN A 0 320 . -60.624 -16.656 31.394 1.00 56.49 320 A 1 ATOM 2646 N N . LEU A 0 321 . -62.565 -12.843 28.228 1.00 50.09 321 A 1 ATOM 2647 C CA . LEU A 0 321 . -63.404 -11.793 27.651 1.00 50.09 321 A 1 ATOM 2648 C C . LEU A 0 321 . -63.902 -12.281 26.291 1.00 50.09 321 A 1 ATOM 2649 C CB . LEU A 0 321 . -62.567 -10.492 27.592 1.00 50.09 321 A 1 ATOM 2650 O O . LEU A 0 321 . -65.099 -12.088 26.009 1.00 50.09 321 A 1 ATOM 2651 C CG . LEU A 0 321 . -63.370 -9.222 27.913 1.00 50.09 321 A 1 ATOM 2652 C CD1 . LEU A 0 321 . -62.432 -8.196 28.554 1.00 50.09 321 A 1 ATOM 2653 C CD2 . LEU A 0 321 . -63.991 -8.595 26.668 1.00 50.09 321 A 1 ATOM 2654 O OXT . LEU A 0 321 . -63.046 -12.862 25.590 1.00 50.09 321 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 80.60 # loop_ _atom_type.symbol C N O S #