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 ILE 0 3 GLN 0 4 CYS 0 5 GLU 0 6 HIS 0 7 ARG 0 8 MET 0 9 PRO 0 10 HIS 0 11 LEU 0 12 GLU 0 13 LEU 0 14 VAL 0 15 ILE 0 16 GLU 0 17 HIS 0 18 ILE 0 19 VAL 0 20 PHE 0 21 ILE 0 22 PHE 0 23 LYS 0 24 LEU 0 25 LEU 0 26 TRP 0 27 CYS 0 28 TYR 0 29 PHE 0 30 ARG 0 31 GLU 0 32 VAL 0 33 ALA 0 34 SER 0 35 TYR 0 36 ILE 0 37 LEU 0 38 GLN 0 39 LYS 0 40 ILE 0 41 SER 0 42 PRO 0 43 VAL 0 44 TYR 0 45 LYS 0 46 ASP 0 47 LEU 0 48 SER 0 49 SER 0 50 ASP 0 51 VAL 0 52 ILE 0 53 LEU 0 54 VAL 0 55 THR 0 56 GLY 0 57 ALA 0 58 GLY 0 59 ASN 0 60 GLY 0 61 ILE 0 62 GLY 0 63 ARG 0 64 LEU 0 65 MET 0 66 CYS 0 67 LEU 0 68 GLU 0 69 PHE 0 70 ALA 0 71 LYS 0 72 PHE 0 73 CYS 0 74 PRO 0 75 ASN 0 76 ILE 0 77 ILE 0 78 ALA 0 79 VAL 0 80 ASP 0 81 LYS 0 82 ASN 0 83 GLU 0 84 LYS 0 85 GLY 0 86 LEU 0 87 LEU 0 88 GLU 0 89 THR 0 90 SER 0 91 LYS 0 92 LEU 0 93 VAL 0 94 GLN 0 95 LYS 0 96 GLU 0 97 THR 0 98 ASN 0 99 THR 0 100 GLN 0 101 ILE 0 102 LYS 0 103 VAL 0 104 TYR 0 105 VAL 0 106 CYS 0 107 ASP 0 108 LEU 0 109 ARG 0 110 HIS 0 111 LYS 0 112 LYS 0 113 ALA 0 114 ILE 0 115 ASP 0 116 GLU 0 117 LEU 0 118 SER 0 119 THR 0 120 SER 0 121 VAL 0 122 LEU 0 123 LYS 0 124 GLU 0 125 PHE 0 126 GLY 0 127 LYS 0 128 VAL 0 129 THR 0 130 VAL 0 131 LEU 0 132 VAL 0 133 ASN 0 134 ASN 0 135 ALA 0 136 GLY 0 137 VAL 0 138 MET 0 139 ASN 0 140 ALA 0 141 ASP 0 142 PHE 0 143 ILE 0 144 ALA 0 145 ASP 0 146 LEU 0 147 THR 0 148 GLN 0 149 ASP 0 150 SER 0 151 ILE 0 152 GLU 0 153 ASP 0 154 CYS 0 155 PHE 0 156 ARG 0 157 VAL 0 158 ASN 0 159 VAL 0 160 PHE 0 161 SER 0 162 HIS 0 163 PHE 0 164 TYR 0 165 LEU 0 166 ILE 0 167 GLN 0 168 ALA 0 169 PHE 0 170 LEU 0 171 PRO 0 172 SER 0 173 MET 0 174 ILE 0 175 ASN 0 176 LYS 0 177 ILE 0 178 ASP 0 179 GLU 0 180 ASN 0 181 SER 0 182 SER 0 183 SER 0 184 GLY 0 185 ILE 0 186 PRO 0 187 VAL 0 188 LYS 0 189 PHE 0 190 ARG 0 191 HIS 0 192 PRO 0 193 ARG 0 194 GLY 0 195 HIS 0 196 ILE 0 197 VAL 0 198 CYS 0 199 VAL 0 200 SER 0 201 SER 0 202 ILE 0 203 ALA 0 204 GLY 0 205 ARG 0 206 VAL 0 207 PRO 0 208 LEU 0 209 ALA 0 210 GLY 0 211 GLY 0 212 ALA 0 213 ASP 0 214 TYR 0 215 CYS 0 216 ALA 0 217 SER 0 218 LYS 0 219 ALA 0 220 ALA 0 221 ALA 0 222 LEU 0 223 LEU 0 224 PHE 0 225 SER 0 226 GLU 0 227 SER 0 228 LEU 0 229 GLU 0 230 LEU 0 231 GLU 0 232 LEU 0 233 LEU 0 234 LYS 0 235 LEU 0 236 GLY 0 237 VAL 0 238 ASP 0 239 ASP 0 240 GLU 0 241 ILE 0 242 ARG 0 243 VAL 0 244 THR 0 245 ARG 0 246 VAL 0 247 LEU 0 248 PRO 0 249 PHE 0 250 LEU 0 251 LEU 0 252 ASN 0 253 THR 0 254 ASP 0 255 MET 0 256 PHE 0 257 LYS 0 258 GLY 0 259 VAL 0 260 THR 0 261 PRO 0 262 LYS 0 263 HIS 0 264 PRO 0 265 LEU 0 266 LEU 0 267 PHE 0 268 PRO 0 269 THR 0 270 VAL 0 271 ASP 0 272 ALA 0 273 SER 0 274 TYR 0 275 CYS 0 276 ALA 0 277 ASN 0 278 ARG 0 279 ILE 0 280 VAL 0 281 GLN 0 282 SER 0 283 VAL 0 284 ARG 0 285 LEU 0 286 ASN 0 287 GLU 0 288 ARG 0 289 VAL 0 290 VAL 0 291 TYR 0 292 VAL 0 293 THR 0 294 THR 0 295 ARG 0 296 TYR 0 297 ARG 0 298 ILE 0 299 LEU 0 300 PRO 0 301 ILE 0 302 LEU 0 303 GLN 0 304 ILE 0 305 LEU 0 306 LEU 0 307 PRO 0 308 THR 0 309 LYS 0 310 MET 0 311 ILE 0 312 HIS 0 313 CYS 0 314 LEU 0 315 TYR 0 316 GLU 0 317 TYR 0 318 ALA 0 319 ASN 0 320 THR 0 321 GLY 0 322 MET 0 323 TYR 0 324 VAL 0 325 ASP 0 326 GLN 0 327 LEU 0 328 LYS 0 329 LEU 0 330 TYR 0 331 ARG 0 332 LYS 0 333 LYS 0 334 VAL 0 335 GLY 0 336 ALA 0 337 PHE 0 338 SER # 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 . -26.644 -51.724 -8.503 1.00 38.96 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.529 -50.811 -9.255 1.00 38.96 1 A 1 ATOM 3 C C . MET A 0 1 . -27.106 -49.395 -8.914 1.00 38.96 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.015 -51.067 -8.954 1.00 38.96 1 A 1 ATOM 5 O O . MET A 0 1 . -26.811 -49.134 -7.757 1.00 38.96 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.733 -51.590 -10.201 1.00 38.96 1 A 1 ATOM 7 S SD . MET A 0 1 . -31.487 -51.942 -9.925 1.00 38.96 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.483 -53.752 -9.817 1.00 38.96 1 A 1 ATOM 9 N N . ILE A 0 2 . -26.928 -48.580 -9.946 1.00 42.99 2 A 1 ATOM 10 C CA . ILE A 0 2 . -26.207 -47.303 -9.958 1.00 42.99 2 A 1 ATOM 11 C C . ILE A 0 2 . -26.812 -46.317 -8.951 1.00 42.99 2 A 1 ATOM 12 C CB . ILE A 0 2 . -26.231 -46.791 -11.420 1.00 42.99 2 A 1 ATOM 13 O O . ILE A 0 2 . -28.031 -46.246 -8.816 1.00 42.99 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -25.401 -47.751 -12.315 1.00 42.99 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -25.714 -45.354 -11.573 1.00 42.99 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -25.737 -47.647 -13.807 1.00 42.99 2 A 1 ATOM 17 N N . GLN A 0 3 . -25.935 -45.600 -8.242 1.00 40.53 3 A 1 ATOM 18 C CA . GLN A 0 3 . -26.270 -44.503 -7.337 1.00 40.53 3 A 1 ATOM 19 C C . GLN A 0 3 . -27.287 -43.573 -8.006 1.00 40.53 3 A 1 ATOM 20 C CB . GLN A 0 3 . -24.980 -43.722 -7.005 1.00 40.53 3 A 1 ATOM 21 O O . GLN A 0 3 . -27.008 -43.004 -9.059 1.00 40.53 3 A 1 ATOM 22 C CG . GLN A 0 3 . -24.064 -44.444 -6.001 1.00 40.53 3 A 1 ATOM 23 C CD . GLN A 0 3 . -22.679 -43.806 -5.899 1.00 40.53 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -22.140 -43.616 -4.714 1.00 40.53 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -22.032 -43.506 -6.884 1.00 40.53 3 A 1 ATOM 26 N N . CYS A 0 4 . -28.465 -43.425 -7.395 1.00 45.02 4 A 1 ATOM 27 C CA . CYS A 0 4 . -29.371 -42.331 -7.707 1.00 45.02 4 A 1 ATOM 28 C C . CYS A 0 4 . -28.636 -41.027 -7.395 1.00 45.02 4 A 1 ATOM 29 C CB . CYS A 0 4 . -30.663 -42.450 -6.881 1.00 45.02 4 A 1 ATOM 30 O O . CYS A 0 4 . -28.575 -40.600 -6.244 1.00 45.02 4 A 1 ATOM 31 S SG . CYS A 0 4 . -31.803 -43.658 -7.610 1.00 45.02 4 A 1 ATOM 32 N N . GLU A 0 5 . -28.046 -40.422 -8.422 1.00 49.66 5 A 1 ATOM 33 C CA . GLU A 0 5 . -27.645 -39.026 -8.395 1.00 49.66 5 A 1 ATOM 34 C C . GLU A 0 5 . -28.847 -38.217 -7.909 1.00 49.66 5 A 1 ATOM 35 C CB . GLU A 0 5 . -27.219 -38.562 -9.797 1.00 49.66 5 A 1 ATOM 36 O O . GLU A 0 5 . -29.910 -38.210 -8.538 1.00 49.66 5 A 1 ATOM 37 C CG . GLU A 0 5 . -25.854 -39.127 -10.221 1.00 49.66 5 A 1 ATOM 38 C CD . GLU A 0 5 . -25.450 -38.697 -11.643 1.00 49.66 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . -24.228 -38.663 -11.905 1.00 49.66 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . -26.360 -38.422 -12.464 1.00 49.66 5 A 1 ATOM 41 N N . HIS A 0 6 . -28.687 -37.565 -6.758 1.00 55.71 6 A 1 ATOM 42 C CA . HIS A 0 6 . -29.563 -36.497 -6.305 1.00 55.71 6 A 1 ATOM 43 C C . HIS A 0 6 . -29.552 -35.387 -7.366 1.00 55.71 6 A 1 ATOM 44 C CB . HIS A 0 6 . -29.086 -35.971 -4.931 1.00 55.71 6 A 1 ATOM 45 O O . HIS A 0 6 . -28.825 -34.403 -7.260 1.00 55.71 6 A 1 ATOM 46 C CG . HIS A 0 6 . -29.770 -36.543 -3.716 1.00 55.71 6 A 1 ATOM 47 C CD2 . HIS A 0 6 . -29.264 -36.537 -2.443 1.00 55.71 6 A 1 ATOM 48 N ND1 . HIS A 0 6 . -31.086 -36.941 -3.620 1.00 55.71 6 A 1 ATOM 49 C CE1 . HIS A 0 6 . -31.356 -37.182 -2.327 1.00 55.71 6 A 1 ATOM 50 N NE2 . HIS A 0 6 . -30.273 -36.957 -1.571 1.00 55.71 6 A 1 ATOM 51 N N . ARG A 0 7 . -30.371 -35.524 -8.413 1.00 56.94 7 A 1 ATOM 52 C CA . ARG A 0 7 . -30.863 -34.358 -9.137 1.00 56.94 7 A 1 ATOM 53 C C . ARG A 0 7 . -31.729 -33.606 -8.141 1.00 56.94 7 A 1 ATOM 54 C CB . ARG A 0 7 . -31.666 -34.744 -10.389 1.00 56.94 7 A 1 ATOM 55 O O . ARG A 0 7 . -32.855 -34.025 -7.881 1.00 56.94 7 A 1 ATOM 56 C CG . ARG A 0 7 . -30.771 -35.102 -11.579 1.00 56.94 7 A 1 ATOM 57 C CD . ARG A 0 7 . -31.631 -35.257 -12.841 1.00 56.94 7 A 1 ATOM 58 N NE . ARG A 0 7 . -30.830 -35.748 -13.977 1.00 56.94 7 A 1 ATOM 59 N NH1 . ARG A 0 7 . -32.427 -35.491 -15.607 1.00 56.94 7 A 1 ATOM 60 N NH2 . ARG A 0 7 . -30.439 -36.372 -16.123 1.00 56.94 7 A 1 ATOM 61 C CZ . ARG A 0 7 . -31.236 -35.867 -15.227 1.00 56.94 7 A 1 ATOM 62 N N . MET A 0 8 . -31.203 -32.520 -7.575 1.00 62.01 8 A 1 ATOM 63 C CA . MET A 0 8 . -32.075 -31.496 -7.005 1.00 62.01 8 A 1 ATOM 64 C C . MET A 0 8 . -33.142 -31.177 -8.065 1.00 62.01 8 A 1 ATOM 65 C CB . MET A 0 8 . -31.310 -30.215 -6.665 1.00 62.01 8 A 1 ATOM 66 O O . MET A 0 8 . -32.786 -30.993 -9.238 1.00 62.01 8 A 1 ATOM 67 C CG . MET A 0 8 . -30.363 -30.357 -5.476 1.00 62.01 8 A 1 ATOM 68 S SD . MET A 0 8 . -29.584 -28.768 -5.092 1.00 62.01 8 A 1 ATOM 69 C CE . MET A 0 8 . -28.176 -29.309 -4.099 1.00 62.01 8 A 1 ATOM 70 N N . PRO A 0 9 . -34.439 -31.181 -7.725 1.00 73.91 9 A 1 ATOM 71 C CA . PRO A 0 9 . -35.478 -30.884 -8.694 1.00 73.91 9 A 1 ATOM 72 C C . PRO A 0 9 . -35.225 -29.487 -9.263 1.00 73.91 9 A 1 ATOM 73 C CB . PRO A 0 9 . -36.805 -31.019 -7.939 1.00 73.91 9 A 1 ATOM 74 O O . PRO A 0 9 . -34.999 -28.538 -8.520 1.00 73.91 9 A 1 ATOM 75 C CG . PRO A 0 9 . -36.415 -30.831 -6.472 1.00 73.91 9 A 1 ATOM 76 C CD . PRO A 0 9 . -34.994 -31.376 -6.398 1.00 73.91 9 A 1 ATOM 77 N N . HIS A 0 10 . -35.264 -29.358 -10.592 1.00 83.30 10 A 1 ATOM 78 C CA . HIS A 0 10 . -34.951 -28.120 -11.318 1.00 83.30 10 A 1 ATOM 79 C C . HIS A 0 10 . -35.622 -26.859 -10.735 1.00 83.30 10 A 1 ATOM 80 C CB . HIS A 0 10 . -35.376 -28.305 -12.785 1.00 83.30 10 A 1 ATOM 81 O O . HIS A 0 10 . -35.070 -25.769 -10.846 1.00 83.30 10 A 1 ATOM 82 C CG . HIS A 0 10 . -34.520 -29.279 -13.557 1.00 83.30 10 A 1 ATOM 83 C CD2 . HIS A 0 10 . -34.844 -30.552 -13.948 1.00 83.30 10 A 1 ATOM 84 N ND1 . HIS A 0 10 . -33.256 -29.022 -14.035 1.00 83.30 10 A 1 ATOM 85 C CE1 . HIS A 0 10 . -32.827 -30.112 -14.691 1.00 83.30 10 A 1 ATOM 86 N NE2 . HIS A 0 10 . -33.760 -31.079 -14.662 1.00 83.30 10 A 1 ATOM 87 N N . LEU A 0 11 . -36.788 -27.006 -10.094 1.00 88.27 11 A 1 ATOM 88 C CA . LEU A 0 11 . -37.503 -25.927 -9.417 1.00 88.27 11 A 1 ATOM 89 C C . LEU A 0 11 . -36.740 -25.338 -8.215 1.00 88.27 11 A 1 ATOM 90 C CB . LEU A 0 11 . -38.883 -26.467 -8.999 1.00 88.27 11 A 1 ATOM 91 O O . LEU A 0 11 . -36.711 -24.120 -8.076 1.00 88.27 11 A 1 ATOM 92 C CG . LEU A 0 11 . -39.809 -25.415 -8.360 1.00 88.27 11 A 1 ATOM 93 C CD1 . LEU A 0 11 . -40.128 -24.266 -9.319 1.00 88.27 11 A 1 ATOM 94 C CD2 . LEU A 0 11 . -41.124 -26.077 -7.950 1.00 88.27 11 A 1 ATOM 95 N N . GLU A 0 12 . -36.107 -26.159 -7.372 1.00 90.45 12 A 1 ATOM 96 C CA . GLU A 0 12 . -35.349 -25.684 -6.201 1.00 90.45 12 A 1 ATOM 97 C C . GLU A 0 12 . -34.144 -24.846 -6.630 1.00 90.45 12 A 1 ATOM 98 C CB . GLU A 0 12 . -34.886 -26.867 -5.336 1.00 90.45 12 A 1 ATOM 99 O O . GLU A 0 12 . -33.962 -23.734 -6.142 1.00 90.45 12 A 1 ATOM 100 C CG . GLU A 0 12 . -36.043 -27.461 -4.519 1.00 90.45 12 A 1 ATOM 101 C CD . GLU A 0 12 . -35.647 -28.713 -3.716 1.00 90.45 12 A 1 ATOM 102 O OE1 . GLU A 0 12 . -36.554 -29.257 -3.047 1.00 90.45 12 A 1 ATOM 103 O OE2 . GLU A 0 12 . -34.486 -29.166 -3.827 1.00 90.45 12 A 1 ATOM 104 N N . LEU A 0 13 . -33.394 -25.316 -7.631 1.00 91.82 13 A 1 ATOM 105 C CA . LEU A 0 13 . -32.256 -24.580 -8.185 1.00 91.82 13 A 1 ATOM 106 C C . LEU A 0 13 . -32.683 -23.238 -8.805 1.00 91.82 13 A 1 ATOM 107 C CB . LEU A 0 13 . -31.562 -25.481 -9.220 1.00 91.82 13 A 1 ATOM 108 O O . LEU A 0 13 . -32.016 -22.217 -8.633 1.00 91.82 13 A 1 ATOM 109 C CG . LEU A 0 13 . -30.281 -24.865 -9.812 1.00 91.82 13 A 1 ATOM 110 C CD1 . LEU A 0 13 . -29.176 -24.718 -8.766 1.00 91.82 13 A 1 ATOM 111 C CD2 . LEU A 0 13 . -29.765 -25.755 -10.943 1.00 91.82 13 A 1 ATOM 112 N N . VAL A 0 14 . -33.820 -23.215 -9.510 1.00 93.10 14 A 1 ATOM 113 C CA . VAL A 0 14 . -34.386 -21.972 -10.057 1.00 93.10 14 A 1 ATOM 114 C C . VAL A 0 14 . -34.763 -21.005 -8.930 1.00 93.10 14 A 1 ATOM 115 C CB . VAL A 0 14 . -35.580 -22.276 -10.983 1.00 93.10 14 A 1 ATOM 116 O O . VAL A 0 14 . -34.445 -19.819 -9.023 1.00 93.10 14 A 1 ATOM 117 C CG1 . VAL A 0 14 . -36.374 -21.020 -11.369 1.00 93.10 14 A 1 ATOM 118 C CG2 . VAL A 0 14 . -35.093 -22.908 -12.294 1.00 93.10 14 A 1 ATOM 119 N N . ILE A 0 15 . -35.383 -21.492 -7.849 1.00 94.26 15 A 1 ATOM 120 C CA . ILE A 0 15 . -35.707 -20.675 -6.669 1.00 94.26 15 A 1 ATOM 121 C C . ILE A 0 15 . -34.427 -20.125 -6.024 1.00 94.26 15 A 1 ATOM 122 C CB . ILE A 0 15 . -36.576 -21.476 -5.668 1.00 94.26 15 A 1 ATOM 123 O O . ILE A 0 15 . -34.369 -18.931 -5.732 1.00 94.26 15 A 1 ATOM 124 C CG1 . ILE A 0 15 . -37.984 -21.724 -6.259 1.00 94.26 15 A 1 ATOM 125 C CG2 . ILE A 0 15 . -36.708 -20.734 -4.322 1.00 94.26 15 A 1 ATOM 126 C CD1 . ILE A 0 15 . -38.784 -22.800 -5.511 1.00 94.26 15 A 1 ATOM 127 N N . GLU A 0 16 . -33.384 -20.940 -5.852 1.00 94.38 16 A 1 ATOM 128 C CA . GLU A 0 16 . -32.094 -20.497 -5.310 1.00 94.38 16 A 1 ATOM 129 C C . GLU A 0 16 . -31.458 -19.389 -6.155 1.00 94.38 16 A 1 ATOM 130 C CB . GLU A 0 16 . -31.109 -21.668 -5.214 1.00 94.38 16 A 1 ATOM 131 O O . GLU A 0 16 . -31.012 -18.378 -5.608 1.00 94.38 16 A 1 ATOM 132 C CG . GLU A 0 16 . -31.426 -22.621 -4.055 1.00 94.38 16 A 1 ATOM 133 C CD . GLU A 0 16 . -30.358 -23.714 -3.890 1.00 94.38 16 A 1 ATOM 134 O OE1 . GLU A 0 16 . -30.440 -24.424 -2.864 1.00 94.38 16 A 1 ATOM 135 O OE2 . GLU A 0 16 . -29.430 -23.777 -4.730 1.00 94.38 16 A 1 ATOM 136 N N . HIS A 0 17 . -31.466 -19.528 -7.484 1.00 94.85 17 A 1 ATOM 137 C CA . HIS A 0 17 . -30.968 -18.493 -8.389 1.00 94.85 17 A 1 ATOM 138 C C . HIS A 0 17 . -31.781 -17.199 -8.300 1.00 94.85 17 A 1 ATOM 139 C CB . HIS A 0 17 . -30.944 -19.023 -9.827 1.00 94.85 17 A 1 ATOM 140 O O . HIS A 0 17 . -31.194 -16.119 -8.234 1.00 94.85 17 A 1 ATOM 141 C CG . HIS A 0 17 . -29.850 -20.026 -10.085 1.00 94.85 17 A 1 ATOM 142 C CD2 . HIS A 0 17 . -29.887 -21.055 -10.985 1.00 94.85 17 A 1 ATOM 143 N ND1 . HIS A 0 17 . -28.609 -20.060 -9.486 1.00 94.85 17 A 1 ATOM 144 C CE1 . HIS A 0 17 . -27.923 -21.086 -10.012 1.00 94.85 17 A 1 ATOM 145 N NE2 . HIS A 0 17 . -28.651 -21.709 -10.948 1.00 94.85 17 A 1 ATOM 146 N N . ILE A 0 18 . -33.112 -17.285 -8.237 1.00 95.66 18 A 1 ATOM 147 C CA . ILE A 0 18 . -33.981 -16.113 -8.068 1.00 95.66 18 A 1 ATOM 148 C C . ILE A 0 18 . -33.678 -15.414 -6.735 1.00 95.66 18 A 1 ATOM 149 C CB . ILE A 0 18 . -35.465 -16.528 -8.199 1.00 95.66 18 A 1 ATOM 150 O O . ILE A 0 18 . -33.437 -14.206 -6.710 1.00 95.66 18 A 1 ATOM 151 C CG1 . ILE A 0 18 . -35.786 -16.916 -9.661 1.00 95.66 18 A 1 ATOM 152 C CG2 . ILE A 0 18 . -36.398 -15.389 -7.755 1.00 95.66 18 A 1 ATOM 153 C CD1 . ILE A 0 18 . -37.132 -17.636 -9.823 1.00 95.66 18 A 1 ATOM 154 N N . VAL A 0 19 . -33.622 -16.164 -5.629 1.00 95.87 19 A 1 ATOM 155 C CA . VAL A 0 19 . -33.290 -15.635 -4.296 1.00 95.87 19 A 1 ATOM 156 C C . VAL A 0 19 . -31.900 -14.998 -4.290 1.00 95.87 19 A 1 ATOM 157 C CB . VAL A 0 19 . -33.391 -16.749 -3.233 1.00 95.87 19 A 1 ATOM 158 O O . VAL A 0 19 . -31.713 -13.932 -3.702 1.00 95.87 19 A 1 ATOM 159 C CG1 . VAL A 0 19 . -32.825 -16.322 -1.868 1.00 95.87 19 A 1 ATOM 160 C CG2 . VAL A 0 19 . -34.855 -17.150 -3.006 1.00 95.87 19 A 1 ATOM 161 N N . PHE A 0 20 . -30.923 -15.614 -4.954 1.00 95.99 20 A 1 ATOM 162 C CA . PHE A 0 20 . -29.576 -15.068 -5.080 1.00 95.99 20 A 1 ATOM 163 C C . PHE A 0 20 . -29.556 -13.753 -5.868 1.00 95.99 20 A 1 ATOM 164 C CB . PHE A 0 20 . -28.662 -16.123 -5.708 1.00 95.99 20 A 1 ATOM 165 O O . PHE A 0 20 . -28.943 -12.790 -5.410 1.00 95.99 20 A 1 ATOM 166 C CG . PHE A 0 20 . -27.232 -15.656 -5.869 1.00 95.99 20 A 1 ATOM 167 C CD1 . PHE A 0 20 . -26.697 -15.451 -7.154 1.00 95.99 20 A 1 ATOM 168 C CD2 . PHE A 0 20 . -26.437 -15.420 -4.732 1.00 95.99 20 A 1 ATOM 169 C CE1 . PHE A 0 20 . -25.363 -15.034 -7.299 1.00 95.99 20 A 1 ATOM 170 C CE2 . PHE A 0 20 . -25.110 -14.979 -4.878 1.00 95.99 20 A 1 ATOM 171 C CZ . PHE A 0 20 . -24.572 -14.789 -6.163 1.00 95.99 20 A 1 ATOM 172 N N . ILE A 0 21 . -30.283 -13.659 -6.986 1.00 96.25 21 A 1 ATOM 173 C CA . ILE A 0 21 . -30.423 -12.413 -7.757 1.00 96.25 21 A 1 ATOM 174 C C . ILE A 0 21 . -31.044 -11.309 -6.891 1.00 96.25 21 A 1 ATOM 175 C CB . ILE A 0 21 . -31.231 -12.660 -9.052 1.00 96.25 21 A 1 ATOM 176 O O . ILE A 0 21 . -30.520 -10.196 -6.859 1.00 96.25 21 A 1 ATOM 177 C CG1 . ILE A 0 21 . -30.410 -13.524 -10.038 1.00 96.25 21 A 1 ATOM 178 C CG2 . ILE A 0 21 . -31.620 -11.331 -9.732 1.00 96.25 21 A 1 ATOM 179 C CD1 . ILE A 0 21 . -31.258 -14.144 -11.157 1.00 96.25 21 A 1 ATOM 180 N N . PHE A 0 22 . -32.100 -11.606 -6.127 1.00 97.01 22 A 1 ATOM 181 C CA . PHE A 0 22 . -32.684 -10.632 -5.198 1.00 97.01 22 A 1 ATOM 182 C C . PHE A 0 22 . -31.692 -10.185 -4.118 1.00 97.01 22 A 1 ATOM 183 C CB . PHE A 0 22 . -33.959 -11.195 -4.557 1.00 97.01 22 A 1 ATOM 184 O O . PHE A 0 22 . -31.591 -8.989 -3.845 1.00 97.01 22 A 1 ATOM 185 C CG . PHE A 0 22 . -35.188 -11.063 -5.432 1.00 97.01 22 A 1 ATOM 186 C CD1 . PHE A 0 22 . -35.717 -9.786 -5.703 1.00 97.01 22 A 1 ATOM 187 C CD2 . PHE A 0 22 . -35.825 -12.203 -5.953 1.00 97.01 22 A 1 ATOM 188 C CE1 . PHE A 0 22 . -36.863 -9.651 -6.505 1.00 97.01 22 A 1 ATOM 189 C CE2 . PHE A 0 22 . -36.971 -12.067 -6.755 1.00 97.01 22 A 1 ATOM 190 C CZ . PHE A 0 22 . -37.487 -10.792 -7.036 1.00 97.01 22 A 1 ATOM 191 N N . LYS A 0 23 . -30.915 -11.112 -3.539 1.00 95.15 23 A 1 ATOM 192 C CA . LYS A 0 23 . -29.847 -10.779 -2.581 1.00 95.15 23 A 1 ATOM 193 C C . LYS A 0 23 . -28.781 -9.879 -3.209 1.00 95.15 23 A 1 ATOM 194 C CB . LYS A 0 23 . -29.197 -12.056 -2.027 1.00 95.15 23 A 1 ATOM 195 O O . LYS A 0 23 . -28.347 -8.932 -2.558 1.00 95.15 23 A 1 ATOM 196 C CG . LYS A 0 23 . -30.075 -12.779 -0.997 1.00 95.15 23 A 1 ATOM 197 C CD . LYS A 0 23 . -29.415 -14.103 -0.584 1.00 95.15 23 A 1 ATOM 198 C CE . LYS A 0 23 . -30.277 -14.834 0.452 1.00 95.15 23 A 1 ATOM 199 N NZ . LYS A 0 23 . -29.693 -16.151 0.822 1.00 95.15 23 A 1 ATOM 200 N N . LEU A 0 24 . -28.385 -10.139 -4.456 1.00 95.61 24 A 1 ATOM 201 C CA . LEU A 0 24 . -27.427 -9.307 -5.188 1.00 95.61 24 A 1 ATOM 202 C C . LEU A 0 24 . -27.968 -7.897 -5.438 1.00 95.61 24 A 1 ATOM 203 C CB . LEU A 0 24 . -27.059 -9.966 -6.529 1.00 95.61 24 A 1 ATOM 204 O O . LEU A 0 24 . -27.270 -6.928 -5.150 1.00 95.61 24 A 1 ATOM 205 C CG . LEU A 0 24 . -26.120 -11.181 -6.450 1.00 95.61 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -25.918 -11.703 -7.873 1.00 95.61 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -24.752 -10.820 -5.868 1.00 95.61 24 A 1 ATOM 208 N N . LEU A 0 25 . -29.204 -7.772 -5.928 1.00 96.84 25 A 1 ATOM 209 C CA . LEU A 0 25 . -29.843 -6.474 -6.175 1.00 96.84 25 A 1 ATOM 210 C C . LEU A 0 25 . -30.014 -5.673 -4.881 1.00 96.84 25 A 1 ATOM 211 C CB . LEU A 0 25 . -31.210 -6.692 -6.847 1.00 96.84 25 A 1 ATOM 212 O O . LEU A 0 25 . -29.714 -4.480 -4.851 1.00 96.84 25 A 1 ATOM 213 C CG . LEU A 0 25 . -31.149 -7.205 -8.297 1.00 96.84 25 A 1 ATOM 214 C CD1 . LEU A 0 25 . -32.567 -7.506 -8.780 1.00 96.84 25 A 1 ATOM 215 C CD2 . LEU A 0 25 . -30.521 -6.184 -9.247 1.00 96.84 25 A 1 ATOM 216 N N . TRP A 0 26 . -30.440 -6.333 -3.802 1.00 96.65 26 A 1 ATOM 217 C CA . TRP A 0 26 . -30.552 -5.716 -2.483 1.00 96.65 26 A 1 ATOM 218 C C . TRP A 0 26 . -29.196 -5.255 -1.949 1.00 96.65 26 A 1 ATOM 219 C CB . TRP A 0 26 . -31.192 -6.704 -1.505 1.00 96.65 26 A 1 ATOM 220 O O . TRP A 0 26 . -29.072 -4.125 -1.483 1.00 96.65 26 A 1 ATOM 221 C CG . TRP A 0 26 . -31.306 -6.157 -0.119 1.00 96.65 26 A 1 ATOM 222 C CD1 . TRP A 0 26 . -30.587 -6.551 0.956 1.00 96.65 26 A 1 ATOM 223 C CD2 . TRP A 0 26 . -32.149 -5.059 0.340 1.00 96.65 26 A 1 ATOM 224 C CE2 . TRP A 0 26 . -31.896 -4.848 1.727 1.00 96.65 26 A 1 ATOM 225 C CE3 . TRP A 0 26 . -33.101 -4.221 -0.280 1.00 96.65 26 A 1 ATOM 226 N NE1 . TRP A 0 26 . -30.944 -5.790 2.053 1.00 96.65 26 A 1 ATOM 227 C CH2 . TRP A 0 26 . -33.505 -3.046 1.824 1.00 96.65 26 A 1 ATOM 228 C CZ2 . TRP A 0 26 . -32.559 -3.861 2.469 1.00 96.65 26 A 1 ATOM 229 C CZ3 . TRP A 0 26 . -33.772 -3.225 0.454 1.00 96.65 26 A 1 ATOM 230 N N . CYS A 0 27 . -28.169 -6.104 -2.055 1.00 94.78 27 A 1 ATOM 231 C CA . CYS A 0 27 . -26.806 -5.757 -1.672 1.00 94.78 27 A 1 ATOM 232 C C . CYS A 0 27 . -26.318 -4.541 -2.466 1.00 94.78 27 A 1 ATOM 233 C CB . CYS A 0 27 . -25.909 -6.984 -1.875 1.00 94.78 27 A 1 ATOM 234 O O . CYS A 0 27 . -25.902 -3.554 -1.870 1.00 94.78 27 A 1 ATOM 235 S SG . CYS A 0 27 . -24.253 -6.643 -1.216 1.00 94.78 27 A 1 ATOM 236 N N . TYR A 0 28 . -26.468 -4.553 -3.793 1.00 94.66 28 A 1 ATOM 237 C CA . TYR A 0 28 . -26.099 -3.428 -4.648 1.00 94.66 28 A 1 ATOM 238 C C . TYR A 0 28 . -26.805 -2.131 -4.235 1.00 94.66 28 A 1 ATOM 239 C CB . TYR A 0 28 . -26.411 -3.778 -6.108 1.00 94.66 28 A 1 ATOM 240 O O . TYR A 0 28 . -26.144 -1.116 -4.027 1.00 94.66 28 A 1 ATOM 241 C CG . TYR A 0 28 . -26.102 -2.641 -7.060 1.00 94.66 28 A 1 ATOM 242 C CD1 . TYR A 0 28 . -27.129 -1.777 -7.490 1.00 94.66 28 A 1 ATOM 243 C CD2 . TYR A 0 28 . -24.776 -2.423 -7.476 1.00 94.66 28 A 1 ATOM 244 C CE1 . TYR A 0 28 . -26.829 -0.699 -8.343 1.00 94.66 28 A 1 ATOM 245 C CE2 . TYR A 0 28 . -24.472 -1.348 -8.331 1.00 94.66 28 A 1 ATOM 246 O OH . TYR A 0 28 . -25.212 0.559 -9.586 1.00 94.66 28 A 1 ATOM 247 C CZ . TYR A 0 28 . -25.501 -0.484 -8.765 1.00 94.66 28 A 1 ATOM 248 N N . PHE A 0 29 . -28.130 -2.164 -4.059 1.00 96.86 29 A 1 ATOM 249 C CA . PHE A 0 29 . -28.895 -0.994 -3.629 1.00 96.86 29 A 1 ATOM 250 C C . PHE A 0 29 . -28.430 -0.479 -2.262 1.00 96.86 29 A 1 ATOM 251 C CB . PHE A 0 29 . -30.388 -1.341 -3.601 1.00 96.86 29 A 1 ATOM 252 O O . PHE A 0 29 . -28.204 0.720 -2.103 1.00 96.86 29 A 1 ATOM 253 C CG . PHE A 0 29 . -31.249 -0.181 -3.140 1.00 96.86 29 A 1 ATOM 254 C CD1 . PHE A 0 29 . -31.644 -0.083 -1.791 1.00 96.86 29 A 1 ATOM 255 C CD2 . PHE A 0 29 . -31.615 0.827 -4.051 1.00 96.86 29 A 1 ATOM 256 C CE1 . PHE A 0 29 . -32.400 1.020 -1.358 1.00 96.86 29 A 1 ATOM 257 C CE2 . PHE A 0 29 . -32.377 1.927 -3.617 1.00 96.86 29 A 1 ATOM 258 C CZ . PHE A 0 29 . -32.768 2.024 -2.270 1.00 96.86 29 A 1 ATOM 259 N N . ARG A 0 30 . -28.229 -1.381 -1.293 1.00 94.96 30 A 1 ATOM 260 C CA . ARG A 0 30 . -27.726 -1.044 0.043 1.00 94.96 30 A 1 ATOM 261 C C . ARG A 0 30 . -26.343 -0.400 -0.023 1.00 94.96 30 A 1 ATOM 262 C CB . ARG A 0 30 . -27.708 -2.314 0.905 1.00 94.96 30 A 1 ATOM 263 O O . ARG A 0 30 . -26.133 0.619 0.622 1.00 94.96 30 A 1 ATOM 264 C CG . ARG A 0 30 . -27.337 -2.017 2.367 1.00 94.96 30 A 1 ATOM 265 C CD . ARG A 0 30 . -27.065 -3.311 3.137 1.00 94.96 30 A 1 ATOM 266 N NE . ARG A 0 30 . -25.791 -3.924 2.715 1.00 94.96 30 A 1 ATOM 267 N NH1 . ARG A 0 30 . -25.925 -5.877 3.920 1.00 94.96 30 A 1 ATOM 268 N NH2 . ARG A 0 30 . -24.121 -5.415 2.658 1.00 94.96 30 A 1 ATOM 269 C CZ . ARG A 0 30 . -25.293 -5.079 3.098 1.00 94.96 30 A 1 ATOM 270 N N . GLU A 0 31 . -25.415 -0.955 -0.800 1.00 92.59 31 A 1 ATOM 271 C CA . GLU A 0 31 . -24.063 -0.402 -0.943 1.00 92.59 31 A 1 ATOM 272 C C . GLU A 0 31 . -24.077 0.963 -1.644 1.00 92.59 31 A 1 ATOM 273 C CB . GLU A 0 31 . -23.145 -1.379 -1.698 1.00 92.59 31 A 1 ATOM 274 O O . GLU A 0 31 . -23.373 1.877 -1.219 1.00 92.59 31 A 1 ATOM 275 C CG . GLU A 0 31 . -22.824 -2.691 -0.957 1.00 92.59 31 A 1 ATOM 276 C CD . GLU A 0 31 . -22.391 -2.484 0.498 1.00 92.59 31 A 1 ATOM 277 O OE1 . GLU A 0 31 . -23.018 -3.121 1.388 1.00 92.59 31 A 1 ATOM 278 O OE2 . GLU A 0 31 . -21.463 -1.671 0.708 1.00 92.59 31 A 1 ATOM 279 N N . VAL A 0 32 . -24.914 1.149 -2.671 1.00 93.72 32 A 1 ATOM 280 C CA . VAL A 0 32 . -25.083 2.451 -3.339 1.00 93.72 32 A 1 ATOM 281 C C . VAL A 0 32 . -25.688 3.483 -2.388 1.00 93.72 32 A 1 ATOM 282 C CB . VAL A 0 32 . -25.925 2.308 -4.623 1.00 93.72 32 A 1 ATOM 283 O O . VAL A 0 32 . -25.178 4.600 -2.302 1.00 93.72 32 A 1 ATOM 284 C CG1 . VAL A 0 32 . -26.314 3.665 -5.226 1.00 93.72 32 A 1 ATOM 285 C CG2 . VAL A 0 32 . -25.134 1.554 -5.701 1.00 93.72 32 A 1 ATOM 286 N N . ALA A 0 33 . -26.732 3.123 -1.638 1.00 94.61 33 A 1 ATOM 287 C CA . ALA A 0 33 . -27.347 4.006 -0.652 1.00 94.61 33 A 1 ATOM 288 C C . ALA A 0 33 . -26.349 4.391 0.451 1.00 94.61 33 A 1 ATOM 289 C CB . ALA A 0 33 . -28.597 3.322 -0.086 1.00 94.61 33 A 1 ATOM 290 O O . ALA A 0 33 . -26.164 5.578 0.717 1.00 94.61 33 A 1 ATOM 291 N N . SER A 0 34 . -25.641 3.413 1.028 1.00 90.83 34 A 1 ATOM 292 C CA . SER A 0 34 . -24.576 3.644 2.011 1.00 90.83 34 A 1 ATOM 293 C C . SER A 0 34 . -23.466 4.533 1.452 1.00 90.83 34 A 1 ATOM 294 C CB . SER A 0 34 . -23.966 2.312 2.453 1.00 90.83 34 A 1 ATOM 295 O O . SER A 0 34 . -23.019 5.454 2.130 1.00 90.83 34 A 1 ATOM 296 O OG . SER A 0 34 . -24.912 1.570 3.195 1.00 90.83 34 A 1 ATOM 297 N N . TYR A 0 35 . -23.051 4.322 0.200 1.00 90.08 35 A 1 ATOM 298 C CA . TYR A 0 35 . -22.054 5.161 -0.462 1.00 90.08 35 A 1 ATOM 299 C C . TYR A 0 35 . -22.525 6.613 -0.613 1.00 90.08 35 A 1 ATOM 300 C CB . TYR A 0 35 . -21.707 4.557 -1.828 1.00 90.08 35 A 1 ATOM 301 O O . TYR A 0 35 . -21.771 7.537 -0.304 1.00 90.08 35 A 1 ATOM 302 C CG . TYR A 0 35 . -20.720 5.393 -2.616 1.00 90.08 35 A 1 ATOM 303 C CD1 . TYR A 0 35 . -21.175 6.313 -3.582 1.00 90.08 35 A 1 ATOM 304 C CD2 . TYR A 0 35 . -19.345 5.268 -2.351 1.00 90.08 35 A 1 ATOM 305 C CE1 . TYR A 0 35 . -20.250 7.107 -4.289 1.00 90.08 35 A 1 ATOM 306 C CE2 . TYR A 0 35 . -18.416 6.042 -3.068 1.00 90.08 35 A 1 ATOM 307 O OH . TYR A 0 35 . -17.957 7.685 -4.736 1.00 90.08 35 A 1 ATOM 308 C CZ . TYR A 0 35 . -18.871 6.959 -4.040 1.00 90.08 35 A 1 ATOM 309 N N . ILE A 0 36 . -23.766 6.829 -1.061 1.00 93.31 36 A 1 ATOM 310 C CA . ILE A 0 36 . -24.357 8.168 -1.196 1.00 93.31 36 A 1 ATOM 311 C C . ILE A 0 36 . -24.450 8.846 0.176 1.00 93.31 36 A 1 ATOM 312 C CB . ILE A 0 36 . -25.733 8.085 -1.898 1.00 93.31 36 A 1 ATOM 313 O O . ILE A 0 36 . -24.013 9.988 0.321 1.00 93.31 36 A 1 ATOM 314 C CG1 . ILE A 0 36 . -25.554 7.681 -3.380 1.00 93.31 36 A 1 ATOM 315 C CG2 . ILE A 0 36 . -26.484 9.428 -1.813 1.00 93.31 36 A 1 ATOM 316 C CD1 . ILE A 0 36 . -26.862 7.261 -4.064 1.00 93.31 36 A 1 ATOM 317 N N . LEU A 0 37 . -24.945 8.139 1.194 1.00 93.17 37 A 1 ATOM 318 C CA . LEU A 0 37 . -25.027 8.650 2.563 1.00 93.17 37 A 1 ATOM 319 C C . LEU A 0 37 . -23.647 9.030 3.103 1.00 93.17 37 A 1 ATOM 320 C CB . LEU A 0 37 . -25.701 7.607 3.469 1.00 93.17 37 A 1 ATOM 321 O O . LEU A 0 37 . -23.490 10.134 3.610 1.00 93.17 37 A 1 ATOM 322 C CG . LEU A 0 37 . -27.215 7.448 3.238 1.00 93.17 37 A 1 ATOM 323 C CD1 . LEU A 0 37 . -27.727 6.267 4.061 1.00 93.17 37 A 1 ATOM 324 C CD2 . LEU A 0 37 . -27.998 8.698 3.647 1.00 93.17 37 A 1 ATOM 325 N N . GLN A 0 38 . -22.630 8.190 2.901 1.00 89.75 38 A 1 ATOM 326 C CA . GLN A 0 38 . -21.256 8.471 3.324 1.00 89.75 38 A 1 ATOM 327 C C . GLN A 0 38 . -20.647 9.684 2.595 1.00 89.75 38 A 1 ATOM 328 C CB . GLN A 0 38 . -20.409 7.207 3.087 1.00 89.75 38 A 1 ATOM 329 O O . GLN A 0 38 . -19.749 10.339 3.123 1.00 89.75 38 A 1 ATOM 330 C CG . GLN A 0 38 . -19.056 7.221 3.816 1.00 89.75 38 A 1 ATOM 331 C CD . GLN A 0 38 . -19.178 7.116 5.335 1.00 89.75 38 A 1 ATOM 332 N NE2 . GLN A 0 38 . -18.135 7.427 6.066 1.00 89.75 38 A 1 ATOM 333 O OE1 . GLN A 0 38 . -20.186 6.749 5.903 1.00 89.75 38 A 1 ATOM 334 N N . LYS A 0 39 . -21.109 10.004 1.378 1.00 89.14 39 A 1 ATOM 335 C CA . LYS A 0 39 . -20.701 11.217 0.651 1.00 89.14 39 A 1 ATOM 336 C C . LYS A 0 39 . -21.396 12.478 1.154 1.00 89.14 39 A 1 ATOM 337 C CB . LYS A 0 39 . -20.940 11.044 -0.861 1.00 89.14 39 A 1 ATOM 338 O O . LYS A 0 39 . -20.768 13.532 1.146 1.00 89.14 39 A 1 ATOM 339 C CG . LYS A 0 39 . -19.952 10.093 -1.546 1.00 89.14 39 A 1 ATOM 340 C CD . LYS A 0 39 . -18.525 10.645 -1.510 1.00 89.14 39 A 1 ATOM 341 C CE . LYS A 0 39 . -17.595 9.698 -2.260 1.00 89.14 39 A 1 ATOM 342 N NZ . LYS A 0 39 . -16.185 10.050 -1.981 1.00 89.14 39 A 1 ATOM 343 N N . ILE A 0 40 . -22.655 12.372 1.572 1.00 93.54 40 A 1 ATOM 344 C CA . ILE A 0 40 . -23.444 13.500 2.086 1.00 93.54 40 A 1 ATOM 345 C C . ILE A 0 40 . -23.083 13.796 3.549 1.00 93.54 40 A 1 ATOM 346 C CB . ILE A 0 40 . -24.952 13.208 1.899 1.00 93.54 40 A 1 ATOM 347 O O . ILE A 0 40 . -22.886 14.951 3.917 1.00 93.54 40 A 1 ATOM 348 C CG1 . ILE A 0 40 . -25.305 13.130 0.394 1.00 93.54 40 A 1 ATOM 349 C CG2 . ILE A 0 40 . -25.814 14.284 2.586 1.00 93.54 40 A 1 ATOM 350 C CD1 . ILE A 0 40 . -26.716 12.597 0.115 1.00 93.54 40 A 1 ATOM 351 N N . SER A 0 41 . -22.973 12.757 4.376 1.00 92.43 41 A 1 ATOM 352 C CA . SER A 0 41 . -22.655 12.830 5.801 1.00 92.43 41 A 1 ATOM 353 C C . SER A 0 41 . -21.593 11.775 6.144 1.00 92.43 41 A 1 ATOM 354 C CB . SER A 0 41 . -23.928 12.644 6.628 1.00 92.43 41 A 1 ATOM 355 O O . SER A 0 41 . -21.920 10.643 6.505 1.00 92.43 41 A 1 ATOM 356 O OG . SER A 0 41 . -23.679 13.028 7.966 1.00 92.43 41 A 1 ATOM 357 N N . PRO A 0 42 . -20.299 12.099 5.974 1.00 92.32 42 A 1 ATOM 358 C CA . PRO A 0 42 . -19.227 11.146 6.223 1.00 92.32 42 A 1 ATOM 359 C C . PRO A 0 42 . -19.116 10.812 7.714 1.00 92.32 42 A 1 ATOM 360 C CB . PRO A 0 42 . -17.959 11.806 5.675 1.00 92.32 42 A 1 ATOM 361 O O . PRO A 0 42 . -18.798 11.672 8.537 1.00 92.32 42 A 1 ATOM 362 C CG . PRO A 0 42 . -18.268 13.301 5.736 1.00 92.32 42 A 1 ATOM 363 C CD . PRO A 0 42 . -19.769 13.360 5.476 1.00 92.32 42 A 1 ATOM 364 N N . VAL A 0 43 . -19.304 9.536 8.052 1.00 93.18 43 A 1 ATOM 365 C CA . VAL A 0 43 . -19.036 9.008 9.393 1.00 93.18 43 A 1 ATOM 366 C C . VAL A 0 43 . -17.578 8.569 9.472 1.00 93.18 43 A 1 ATOM 367 C CB . VAL A 0 43 . -19.997 7.861 9.756 1.00 93.18 43 A 1 ATOM 368 O O . VAL A 0 43 . -17.173 7.603 8.822 1.00 93.18 43 A 1 ATOM 369 C CG1 . VAL A 0 43 . -19.739 7.371 11.188 1.00 93.18 43 A 1 ATOM 370 C CG2 . VAL A 0 43 . -21.458 8.317 9.665 1.00 93.18 43 A 1 ATOM 371 N N . TYR A 0 44 . -16.783 9.281 10.267 1.00 95.87 44 A 1 ATOM 372 C CA . TYR A 0 44 . -15.389 8.938 10.532 1.00 95.87 44 A 1 ATOM 373 C C . TYR A 0 44 . -15.294 8.115 11.814 1.00 95.87 44 A 1 ATOM 374 C CB . TYR A 0 44 . -14.547 10.212 10.654 1.00 95.87 44 A 1 ATOM 375 O O . TYR A 0 44 . -15.723 8.579 12.871 1.00 95.87 44 A 1 ATOM 376 C CG . TYR A 0 44 . -14.492 11.054 9.396 1.00 95.87 44 A 1 ATOM 377 C CD1 . TYR A 0 44 . -13.553 10.766 8.389 1.00 95.87 44 A 1 ATOM 378 C CD2 . TYR A 0 44 . -15.390 12.124 9.225 1.00 95.87 44 A 1 ATOM 379 C CE1 . TYR A 0 44 . -13.497 11.549 7.224 1.00 95.87 44 A 1 ATOM 380 C CE2 . TYR A 0 44 . -15.343 12.906 8.057 1.00 95.87 44 A 1 ATOM 381 O OH . TYR A 0 44 . -14.367 13.342 5.904 1.00 95.87 44 A 1 ATOM 382 C CZ . TYR A 0 44 . -14.398 12.615 7.050 1.00 95.87 44 A 1 ATOM 383 N N . LYS A 0 45 . -14.686 6.926 11.754 1.00 95.83 45 A 1 ATOM 384 C CA . LYS A 0 45 . -14.374 6.182 12.976 1.00 95.83 45 A 1 ATOM 385 C C . LYS A 0 45 . -13.323 6.920 13.802 1.00 95.83 45 A 1 ATOM 386 C CB . LYS A 0 45 . -13.992 4.722 12.698 1.00 95.83 45 A 1 ATOM 387 O O . LYS A 0 45 . -12.408 7.551 13.258 1.00 95.83 45 A 1 ATOM 388 C CG . LYS A 0 45 . -12.590 4.565 12.106 1.00 95.83 45 A 1 ATOM 389 C CD . LYS A 0 45 . -12.258 3.094 11.912 1.00 95.83 45 A 1 ATOM 390 C CE . LYS A 0 45 . -10.854 2.972 11.334 1.00 95.83 45 A 1 ATOM 391 N NZ . LYS A 0 45 . -10.691 1.641 10.732 1.00 95.83 45 A 1 ATOM 392 N N . ASP A 0 46 . -13.458 6.792 15.113 1.00 97.41 46 A 1 ATOM 393 C CA . ASP A 0 46 . -12.480 7.290 16.065 1.00 97.41 46 A 1 ATOM 394 C C . ASP A 0 46 . -11.241 6.380 16.106 1.00 97.41 46 A 1 ATOM 395 C CB . ASP A 0 46 . -13.139 7.450 17.439 1.00 97.41 46 A 1 ATOM 396 O O . ASP A 0 46 . -11.365 5.149 16.125 1.00 97.41 46 A 1 ATOM 397 C CG . ASP A 0 46 . -12.168 8.054 18.452 1.00 97.41 46 A 1 ATOM 398 O OD1 . ASP A 0 46 . -11.223 8.750 18.018 1.00 97.41 46 A 1 ATOM 399 O OD2 . ASP A 0 46 . -12.312 7.758 19.652 1.00 97.41 46 A 1 ATOM 400 N N . LEU A 0 47 . -10.066 7.016 16.098 1.00 98.17 47 A 1 ATOM 401 C CA . LEU A 0 47 . -8.748 6.382 16.159 1.00 98.17 47 A 1 ATOM 402 C C . LEU A 0 47 . -8.025 6.650 17.488 1.00 98.17 47 A 1 ATOM 403 C CB . LEU A 0 47 . -7.873 6.815 14.964 1.00 98.17 47 A 1 ATOM 404 O O . LEU A 0 47 . -6.905 6.183 17.672 1.00 98.17 47 A 1 ATOM 405 C CG . LEU A 0 47 . -8.425 6.527 13.558 1.00 98.17 47 A 1 ATOM 406 C CD1 . LEU A 0 47 . -7.405 6.988 12.511 1.00 98.17 47 A 1 ATOM 407 C CD2 . LEU A 0 47 . -8.699 5.047 13.299 1.00 98.17 47 A 1 ATOM 408 N N . SER A 0 48 . -8.640 7.379 18.424 1.00 97.77 48 A 1 ATOM 409 C CA . SER A 0 48 . -7.997 7.823 19.670 1.00 97.77 48 A 1 ATOM 410 C C . SER A 0 48 . -7.448 6.681 20.539 1.00 97.77 48 A 1 ATOM 411 C CB . SER A 0 48 . -9.010 8.638 20.480 1.00 97.77 48 A 1 ATOM 412 O O . SER A 0 48 . -6.471 6.866 21.263 1.00 97.77 48 A 1 ATOM 413 O OG . SER A 0 48 . -10.041 7.799 20.972 1.00 97.77 48 A 1 ATOM 414 N N . SER A 0 49 . -8.053 5.493 20.444 1.00 96.41 49 A 1 ATOM 415 C CA . SER A 0 49 . -7.686 4.280 21.188 1.00 96.41 49 A 1 ATOM 416 C C . SER A 0 49 . -6.932 3.238 20.353 1.00 96.41 49 A 1 ATOM 417 C CB . SER A 0 49 . -8.937 3.661 21.819 1.00 96.41 49 A 1 ATOM 418 O O . SER A 0 49 . -6.655 2.136 20.839 1.00 96.41 49 A 1 ATOM 419 O OG . SER A 0 49 . -9.892 3.303 20.832 1.00 96.41 49 A 1 ATOM 420 N N . ASP A 0 50 . -6.621 3.554 19.095 1.00 98.12 50 A 1 ATOM 421 C CA . ASP A 0 50 . -5.882 2.652 18.221 1.00 98.12 50 A 1 ATOM 422 C C . ASP A 0 50 . -4.378 2.662 18.519 1.00 98.12 50 A 1 ATOM 423 C CB . ASP A 0 50 . -6.196 2.943 16.742 1.00 98.12 50 A 1 ATOM 424 O O . ASP A 0 50 . -3.845 3.567 19.162 1.00 98.12 50 A 1 ATOM 425 C CG . ASP A 0 50 . -7.547 2.352 16.339 1.00 98.12 50 A 1 ATOM 426 O OD1 . ASP A 0 50 . -7.758 1.133 16.537 1.00 98.12 50 A 1 ATOM 427 O OD2 . ASP A 0 50 . -8.413 3.069 15.809 1.00 98.12 50 A 1 ATOM 428 N N . VAL A 0 51 . -3.704 1.616 18.039 1.00 98.55 51 A 1 ATOM 429 C CA . VAL A 0 51 . -2.247 1.525 17.934 1.00 98.55 51 A 1 ATOM 430 C C . VAL A 0 51 . -1.922 1.357 16.457 1.00 98.55 51 A 1 ATOM 431 C CB . VAL A 0 51 . -1.674 0.369 18.773 1.00 98.55 51 A 1 ATOM 432 O O . VAL A 0 51 . -2.262 0.333 15.851 1.00 98.55 51 A 1 ATOM 433 C CG1 . VAL A 0 51 . -0.147 0.312 18.633 1.00 98.55 51 A 1 ATOM 434 C CG2 . VAL A 0 51 . -2.023 0.525 20.258 1.00 98.55 51 A 1 ATOM 435 N N . ILE A 0 52 . -1.307 2.384 15.873 1.00 98.82 52 A 1 ATOM 436 C CA . ILE A 0 52 . -1.084 2.490 14.430 1.00 98.82 52 A 1 ATOM 437 C C . ILE A 0 52 . 0.385 2.229 14.120 1.00 98.82 52 A 1 ATOM 438 C CB . ILE A 0 52 . -1.550 3.865 13.895 1.00 98.82 52 A 1 ATOM 439 O O . ILE A 0 52 . 1.243 3.016 14.505 1.00 98.82 52 A 1 ATOM 440 C CG1 . ILE A 0 52 . -3.006 4.157 14.334 1.00 98.82 52 A 1 ATOM 441 C CG2 . ILE A 0 52 . -1.365 3.929 12.364 1.00 98.82 52 A 1 ATOM 442 C CD1 . ILE A 0 52 . -3.624 5.423 13.740 1.00 98.82 52 A 1 ATOM 443 N N . LEU A 0 53 . 0.679 1.163 13.378 1.00 98.89 53 A 1 ATOM 444 C CA . LEU A 0 53 . 2.018 0.867 12.876 1.00 98.89 53 A 1 ATOM 445 C C . LEU A 0 53 . 2.124 1.255 11.402 1.00 98.89 53 A 1 ATOM 446 C CB . LEU A 0 53 . 2.358 -0.605 13.165 1.00 98.89 53 A 1 ATOM 447 O O . LEU A 0 53 . 1.367 0.755 10.573 1.00 98.89 53 A 1 ATOM 448 C CG . LEU A 0 53 . 3.835 -0.958 12.897 1.00 98.89 53 A 1 ATOM 449 C CD1 . LEU A 0 53 . 4.247 -2.130 13.785 1.00 98.89 53 A 1 ATOM 450 C CD2 . LEU A 0 53 . 4.111 -1.376 11.450 1.00 98.89 53 A 1 ATOM 451 N N . VAL A 0 54 . 3.086 2.114 11.064 1.00 98.93 54 A 1 ATOM 452 C CA . VAL A 0 54 . 3.359 2.558 9.690 1.00 98.93 54 A 1 ATOM 453 C C . VAL A 0 54 . 4.753 2.116 9.265 1.00 98.93 54 A 1 ATOM 454 C CB . VAL A 0 54 . 3.189 4.085 9.535 1.00 98.93 54 A 1 ATOM 455 O O . VAL A 0 54 . 5.746 2.517 9.872 1.00 98.93 54 A 1 ATOM 456 C CG1 . VAL A 0 54 . 3.327 4.513 8.066 1.00 98.93 54 A 1 ATOM 457 C CG2 . VAL A 0 54 . 1.823 4.575 10.037 1.00 98.93 54 A 1 ATOM 458 N N . THR A 0 55 . 4.837 1.315 8.201 1.00 98.85 55 A 1 ATOM 459 C CA . THR A 0 55 . 6.122 0.918 7.609 1.00 98.85 55 A 1 ATOM 460 C C . THR A 0 55 . 6.584 1.886 6.524 1.00 98.85 55 A 1 ATOM 461 C CB . THR A 0 55 . 6.108 -0.516 7.079 1.00 98.85 55 A 1 ATOM 462 O O . THR A 0 55 . 5.776 2.562 5.886 1.00 98.85 55 A 1 ATOM 463 C CG2 . THR A 0 55 . 5.673 -1.523 8.136 1.00 98.85 55 A 1 ATOM 464 O OG1 . THR A 0 55 . 5.270 -0.690 5.961 1.00 98.85 55 A 1 ATOM 465 N N . GLY A 0 56 . 7.897 1.978 6.298 1.00 98.34 56 A 1 ATOM 466 C CA . GLY A 0 56 . 8.466 2.974 5.385 1.00 98.34 56 A 1 ATOM 467 C C . GLY A 0 56 . 8.262 4.403 5.900 1.00 98.34 56 A 1 ATOM 468 O O . GLY A 0 56 . 8.016 5.315 5.114 1.00 98.34 56 A 1 ATOM 469 N N . ALA A 0 57 . 8.238 4.579 7.225 1.00 98.65 57 A 1 ATOM 470 C CA . ALA A 0 57 . 7.911 5.841 7.885 1.00 98.65 57 A 1 ATOM 471 C C . ALA A 0 57 . 9.094 6.821 7.968 1.00 98.65 57 A 1 ATOM 472 C CB . ALA A 0 57 . 7.332 5.521 9.263 1.00 98.65 57 A 1 ATOM 473 O O . ALA A 0 57 . 8.934 7.953 8.429 1.00 98.65 57 A 1 ATOM 474 N N . GLY A 0 58 . 10.287 6.418 7.526 1.00 97.94 58 A 1 ATOM 475 C CA . GLY A 0 58 . 11.481 7.255 7.563 1.00 97.94 58 A 1 ATOM 476 C C . GLY A 0 58 . 11.440 8.409 6.560 1.00 97.94 58 A 1 ATOM 477 O O . GLY A 0 58 . 12.137 9.401 6.754 1.00 97.94 58 A 1 ATOM 478 N N . ASN A 0 59 . 10.625 8.322 5.504 1.00 96.77 59 A 1 ATOM 479 C CA . ASN A 0 59 . 10.504 9.354 4.473 1.00 96.77 59 A 1 ATOM 480 C C . ASN A 0 59 . 9.144 9.312 3.743 1.00 96.77 59 A 1 ATOM 481 C CB . ASN A 0 59 . 11.703 9.213 3.504 1.00 96.77 59 A 1 ATOM 482 O O . ASN A 0 59 . 8.229 8.572 4.113 1.00 96.77 59 A 1 ATOM 483 C CG . ASN A 0 59 . 11.692 7.951 2.654 1.00 96.77 59 A 1 ATOM 484 N ND2 . ASN A 0 59 . 12.708 7.756 1.850 1.00 96.77 59 A 1 ATOM 485 O OD1 . ASN A 0 59 . 10.776 7.154 2.654 1.00 96.77 59 A 1 ATOM 486 N N . GLY A 0 60 . 9.014 10.149 2.706 1.00 96.41 60 A 1 ATOM 487 C CA . GLY A 0 60 . 7.922 10.100 1.733 1.00 96.41 60 A 1 ATOM 488 C C . GLY A 0 60 . 6.524 10.106 2.354 1.00 96.41 60 A 1 ATOM 489 O O . GLY A 0 60 . 6.253 10.807 3.329 1.00 96.41 60 A 1 ATOM 490 N N . ILE A 0 61 . 5.625 9.305 1.778 1.00 97.33 61 A 1 ATOM 491 C CA . ILE A 0 61 . 4.246 9.196 2.266 1.00 97.33 61 A 1 ATOM 492 C C . ILE A 0 61 . 4.142 8.519 3.635 1.00 97.33 61 A 1 ATOM 493 C CB . ILE A 0 61 . 3.322 8.504 1.243 1.00 97.33 61 A 1 ATOM 494 O O . ILE A 0 61 . 3.203 8.827 4.357 1.00 97.33 61 A 1 ATOM 495 C CG1 . ILE A 0 61 . 3.862 7.132 0.792 1.00 97.33 61 A 1 ATOM 496 C CG2 . ILE A 0 61 . 3.091 9.436 0.045 1.00 97.33 61 A 1 ATOM 497 C CD1 . ILE A 0 61 . 2.848 6.321 -0.024 1.00 97.33 61 A 1 ATOM 498 N N . GLY A 0 62 . 5.089 7.661 4.035 1.00 98.43 62 A 1 ATOM 499 C CA . GLY A 0 62 . 5.081 7.035 5.362 1.00 98.43 62 A 1 ATOM 500 C C . GLY A 0 62 . 5.258 8.063 6.476 1.00 98.43 62 A 1 ATOM 501 O O . GLY A 0 62 . 4.446 8.119 7.398 1.00 98.43 62 A 1 ATOM 502 N N . ARG A 0 63 . 6.249 8.955 6.331 1.00 98.53 63 A 1 ATOM 503 C CA . ARG A 0 63 . 6.457 10.112 7.223 1.00 98.53 63 A 1 ATOM 504 C C . ARG A 0 63 . 5.204 10.982 7.315 1.00 98.53 63 A 1 ATOM 505 C CB . ARG A 0 63 . 7.667 10.921 6.716 1.00 98.53 63 A 1 ATOM 506 O O . ARG A 0 63 . 4.772 11.342 8.407 1.00 98.53 63 A 1 ATOM 507 C CG . ARG A 0 63 . 7.871 12.258 7.456 1.00 98.53 63 A 1 ATOM 508 C CD . ARG A 0 63 . 9.101 13.032 6.965 1.00 98.53 63 A 1 ATOM 509 N NE . ARG A 0 63 . 10.369 12.327 7.234 1.00 98.53 63 A 1 ATOM 510 N NH1 . ARG A 0 63 . 11.843 14.026 6.702 1.00 98.53 63 A 1 ATOM 511 N NH2 . ARG A 0 63 . 12.635 12.070 7.297 1.00 98.53 63 A 1 ATOM 512 C CZ . ARG A 0 63 . 11.593 12.803 7.076 1.00 98.53 63 A 1 ATOM 513 N N . LEU A 0 64 . 4.622 11.316 6.164 1.00 98.56 64 A 1 ATOM 514 C CA . LEU A 0 64 . 3.439 12.175 6.097 1.00 98.56 64 A 1 ATOM 515 C C . LEU A 0 64 . 2.195 11.485 6.671 1.00 98.56 64 A 1 ATOM 516 C CB . LEU A 0 64 . 3.228 12.628 4.644 1.00 98.56 64 A 1 ATOM 517 O O . LEU A 0 64 . 1.372 12.144 7.297 1.00 98.56 64 A 1 ATOM 518 C CG . LEU A 0 64 . 4.363 13.512 4.096 1.00 98.56 64 A 1 ATOM 519 C CD1 . LEU A 0 64 . 4.184 13.709 2.596 1.00 98.56 64 A 1 ATOM 520 C CD2 . LEU A 0 64 . 4.401 14.888 4.760 1.00 98.56 64 A 1 ATOM 521 N N . MET A 0 65 . 2.068 10.163 6.537 1.00 98.77 65 A 1 ATOM 522 C CA . MET A 0 65 . 1.007 9.406 7.200 1.00 98.77 65 A 1 ATOM 523 C C . MET A 0 65 . 1.161 9.436 8.718 1.00 98.77 65 A 1 ATOM 524 C CB . MET A 0 65 . 0.948 7.959 6.701 1.00 98.77 65 A 1 ATOM 525 O O . MET A 0 65 . 0.158 9.635 9.391 1.00 98.77 65 A 1 ATOM 526 C CG . MET A 0 65 . 0.223 7.864 5.356 1.00 98.77 65 A 1 ATOM 527 S SD . MET A 0 65 . -0.059 6.167 4.791 1.00 98.77 65 A 1 ATOM 528 C CE . MET A 0 65 . 1.632 5.641 4.439 1.00 98.77 65 A 1 ATOM 529 N N . CYS A 0 66 . 2.373 9.307 9.272 1.00 98.85 66 A 1 ATOM 530 C CA . CYS A 0 66 . 2.580 9.481 10.715 1.00 98.85 66 A 1 ATOM 531 C C . CYS A 0 66 . 2.108 10.864 11.188 1.00 98.85 66 A 1 ATOM 532 C CB . CYS A 0 66 . 4.057 9.264 11.074 1.00 98.85 66 A 1 ATOM 533 O O . CYS A 0 66 . 1.407 10.952 12.191 1.00 98.85 66 A 1 ATOM 534 S SG . CYS A 0 66 . 4.539 7.537 10.803 1.00 98.85 66 A 1 ATOM 535 N N . LEU A 0 67 . 2.425 11.922 10.434 1.00 98.51 67 A 1 ATOM 536 C CA . LEU A 0 67 . 1.971 13.285 10.725 1.00 98.51 67 A 1 ATOM 537 C C . LEU A 0 67 . 0.441 13.423 10.672 1.00 98.51 67 A 1 ATOM 538 C CB . LEU A 0 67 . 2.673 14.239 9.739 1.00 98.51 67 A 1 ATOM 539 O O . LEU A 0 67 . -0.161 14.033 11.552 1.00 98.51 67 A 1 ATOM 540 C CG . LEU A 0 67 . 2.334 15.723 9.946 1.00 98.51 67 A 1 ATOM 541 C CD1 . LEU A 0 67 . 2.877 16.239 11.272 1.00 98.51 67 A 1 ATOM 542 C CD2 . LEU A 0 67 . 2.947 16.561 8.824 1.00 98.51 67 A 1 ATOM 543 N N . GLU A 0 68 . -0.207 12.850 9.658 1.00 98.58 68 A 1 ATOM 544 C CA . GLU A 0 68 . -1.665 12.911 9.518 1.00 98.58 68 A 1 ATOM 545 C C . GLU A 0 68 . -2.398 12.041 10.551 1.00 98.58 68 A 1 ATOM 546 C CB . GLU A 0 68 . -2.071 12.525 8.086 1.00 98.58 68 A 1 ATOM 547 O O . GLU A 0 68 . -3.423 12.467 11.082 1.00 98.58 68 A 1 ATOM 548 C CG . GLU A 0 68 . -1.704 13.565 7.018 1.00 98.58 68 A 1 ATOM 549 C CD . GLU A 0 68 . -2.382 14.923 7.235 1.00 98.58 68 A 1 ATOM 550 O OE1 . GLU A 0 68 . -1.696 15.963 7.173 1.00 98.58 68 A 1 ATOM 551 O OE2 . GLU A 0 68 . -3.607 14.990 7.509 1.00 98.58 68 A 1 ATOM 552 N N . PHE A 0 69 . -1.884 10.850 10.879 1.00 98.79 69 A 1 ATOM 553 C CA . PHE A 0 69 . -2.454 9.989 11.920 1.00 98.79 69 A 1 ATOM 554 C C . PHE A 0 69 . -2.331 10.609 13.312 1.00 98.79 69 A 1 ATOM 555 C CB . PHE A 0 69 . -1.796 8.599 11.907 1.00 98.79 69 A 1 ATOM 556 O O . PHE A 0 69 . -3.253 10.458 14.113 1.00 98.79 69 A 1 ATOM 557 C CG . PHE A 0 69 . -2.334 7.641 10.861 1.00 98.79 69 A 1 ATOM 558 C CD1 . PHE A 0 69 . -3.702 7.307 10.846 1.00 98.79 69 A 1 ATOM 559 C CD2 . PHE A 0 69 . -1.464 7.033 9.938 1.00 98.79 69 A 1 ATOM 560 C CE1 . PHE A 0 69 . -4.198 6.382 9.910 1.00 98.79 69 A 1 ATOM 561 C CE2 . PHE A 0 69 . -1.961 6.128 8.987 1.00 98.79 69 A 1 ATOM 562 C CZ . PHE A 0 69 . -3.325 5.793 8.978 1.00 98.79 69 A 1 ATOM 563 N N . ALA A 0 70 . -1.248 11.343 13.590 1.00 98.59 70 A 1 ATOM 564 C CA . ALA A 0 70 . -0.998 11.951 14.899 1.00 98.59 70 A 1 ATOM 565 C C . ALA A 0 70 . -2.055 12.990 15.303 1.00 98.59 70 A 1 ATOM 566 C CB . ALA A 0 70 . 0.411 12.536 14.877 1.00 98.59 70 A 1 ATOM 567 O O . ALA A 0 70 . -2.254 13.254 16.484 1.00 98.59 70 A 1 ATOM 568 N N . LYS A 0 71 . -2.817 13.514 14.336 1.00 98.19 71 A 1 ATOM 569 C CA . LYS A 0 71 . -3.975 14.388 14.583 1.00 98.19 71 A 1 ATOM 570 C C . LYS A 0 71 . -5.168 13.661 15.218 1.00 98.19 71 A 1 ATOM 571 C CB . LYS A 0 71 . -4.417 15.029 13.260 1.00 98.19 71 A 1 ATOM 572 O O . LYS A 0 71 . -6.069 14.316 15.730 1.00 98.19 71 A 1 ATOM 573 C CG . LYS A 0 71 . -3.302 15.831 12.575 1.00 98.19 71 A 1 ATOM 574 C CD . LYS A 0 71 . -3.786 16.356 11.221 1.00 98.19 71 A 1 ATOM 575 C CE . LYS A 0 71 . -2.607 16.978 10.468 1.00 98.19 71 A 1 ATOM 576 N NZ . LYS A 0 71 . -2.980 17.299 9.071 1.00 98.19 71 A 1 ATOM 577 N N . PHE A 0 72 . -5.212 12.329 15.138 1.00 98.16 72 A 1 ATOM 578 C CA . PHE A 0 72 . -6.364 11.511 15.538 1.00 98.16 72 A 1 ATOM 579 C C . PHE A 0 72 . -6.011 10.376 16.503 1.00 98.16 72 A 1 ATOM 580 C CB . PHE A 0 72 . -7.020 10.916 14.282 1.00 98.16 72 A 1 ATOM 581 O O . PHE A 0 72 . -6.913 9.792 17.094 1.00 98.16 72 A 1 ATOM 582 C CG . PHE A 0 72 . -7.359 11.923 13.200 1.00 98.16 72 A 1 ATOM 583 C CD1 . PHE A 0 72 . -8.411 12.836 13.390 1.00 98.16 72 A 1 ATOM 584 C CD2 . PHE A 0 72 . -6.589 11.978 12.023 1.00 98.16 72 A 1 ATOM 585 C CE1 . PHE A 0 72 . -8.692 13.802 12.407 1.00 98.16 72 A 1 ATOM 586 C CE2 . PHE A 0 72 . -6.871 12.941 11.039 1.00 98.16 72 A 1 ATOM 587 C CZ . PHE A 0 72 . -7.922 13.855 11.231 1.00 98.16 72 A 1 ATOM 588 N N . CYS A 0 73 . -4.730 10.031 16.631 1.00 98.16 73 A 1 ATOM 589 C CA . CYS A 0 73 . -4.266 8.894 17.413 1.00 98.16 73 A 1 ATOM 590 C C . CYS A 0 73 . -2.940 9.229 18.116 1.00 98.16 73 A 1 ATOM 591 C CB . CYS A 0 73 . -4.100 7.703 16.467 1.00 98.16 73 A 1 ATOM 592 O O . CYS A 0 73 . -1.978 9.589 17.435 1.00 98.16 73 A 1 ATOM 593 S SG . CYS A 0 73 . -3.480 6.269 17.384 1.00 98.16 73 A 1 ATOM 594 N N . PRO A 0 74 . -2.847 9.064 19.447 1.00 97.33 74 A 1 ATOM 595 C CA . PRO A 0 74 . -1.606 9.293 20.180 1.00 97.33 74 A 1 ATOM 596 C C . PRO A 0 74 . -0.599 8.138 20.037 1.00 97.33 74 A 1 ATOM 597 C CB . PRO A 0 74 . -2.049 9.498 21.631 1.00 97.33 74 A 1 ATOM 598 O O . PRO A 0 74 . 0.603 8.368 20.135 1.00 97.33 74 A 1 ATOM 599 C CG . PRO A 0 74 . -3.310 8.641 21.749 1.00 97.33 74 A 1 ATOM 600 C CD . PRO A 0 74 . -3.936 8.737 20.360 1.00 97.33 74 A 1 ATOM 601 N N . ASN A 0 75 . -1.054 6.904 19.782 1.00 98.40 75 A 1 ATOM 602 C CA . ASN A 0 75 . -0.183 5.723 19.748 1.00 98.40 75 A 1 ATOM 603 C C . ASN A 0 75 . 0.222 5.382 18.310 1.00 98.40 75 A 1 ATOM 604 C CB . ASN A 0 75 . -0.844 4.528 20.449 1.00 98.40 75 A 1 ATOM 605 O O . ASN A 0 75 . -0.475 4.649 17.602 1.00 98.40 75 A 1 ATOM 606 C CG . ASN A 0 75 . -1.481 4.884 21.770 1.00 98.40 75 A 1 ATOM 607 N ND2 . ASN A 0 75 . -2.788 4.789 21.848 1.00 98.40 75 A 1 ATOM 608 O OD1 . ASN A 0 75 . -0.822 5.270 22.718 1.00 98.40 75 A 1 ATOM 609 N N . ILE A 0 76 . 1.355 5.925 17.870 1.00 98.80 76 A 1 ATOM 610 C CA . ILE A 0 76 . 1.890 5.692 16.525 1.00 98.80 76 A 1 ATOM 611 C C . ILE A 0 76 . 3.272 5.062 16.623 1.00 98.80 76 A 1 ATOM 612 C CB . ILE A 0 76 . 1.886 6.984 15.689 1.00 98.80 76 A 1 ATOM 613 O O . ILE A 0 76 . 4.145 5.541 17.345 1.00 98.80 76 A 1 ATOM 614 C CG1 . ILE A 0 76 . 0.433 7.468 15.516 1.00 98.80 76 A 1 ATOM 615 C CG2 . ILE A 0 76 . 2.550 6.772 14.310 1.00 98.80 76 A 1 ATOM 616 C CD1 . ILE A 0 76 . 0.331 8.871 14.943 1.00 98.80 76 A 1 ATOM 617 N N . ILE A 0 77 . 3.460 4.004 15.844 1.00 98.86 77 A 1 ATOM 618 C CA . ILE A 0 77 . 4.691 3.241 15.711 1.00 98.86 77 A 1 ATOM 619 C C . ILE A 0 77 . 5.205 3.438 14.284 1.00 98.86 77 A 1 ATOM 620 C CB . ILE A 0 77 . 4.445 1.756 16.053 1.00 98.86 77 A 1 ATOM 621 O O . ILE A 0 77 . 4.576 3.016 13.314 1.00 98.86 77 A 1 ATOM 622 C CG1 . ILE A 0 77 . 3.784 1.597 17.443 1.00 98.86 77 A 1 ATOM 623 C CG2 . ILE A 0 77 . 5.786 1.013 15.987 1.00 98.86 77 A 1 ATOM 624 C CD1 . ILE A 0 77 . 3.427 0.150 17.781 1.00 98.86 77 A 1 ATOM 625 N N . ALA A 0 78 . 6.351 4.090 14.146 1.00 98.87 78 A 1 ATOM 626 C CA . ALA A 0 78 . 7.029 4.315 12.880 1.00 98.87 78 A 1 ATOM 627 C C . ALA A 0 78 . 8.138 3.274 12.682 1.00 98.87 78 A 1 ATOM 628 C CB . ALA A 0 78 . 7.550 5.754 12.869 1.00 98.87 78 A 1 ATOM 629 O O . ALA A 0 78 . 9.018 3.122 13.531 1.00 98.87 78 A 1 ATOM 630 N N . VAL A 0 79 . 8.102 2.575 11.546 1.00 98.88 79 A 1 ATOM 631 C CA . VAL A 0 79 . 9.058 1.518 11.197 1.00 98.88 79 A 1 ATOM 632 C C . VAL A 0 79 . 9.736 1.840 9.871 1.00 98.88 79 A 1 ATOM 633 C CB . VAL A 0 79 . 8.376 0.139 11.148 1.00 98.88 79 A 1 ATOM 634 O O . VAL A 0 79 . 9.076 2.136 8.874 1.00 98.88 79 A 1 ATOM 635 C CG1 . VAL A 0 79 . 9.393 -0.975 10.884 1.00 98.88 79 A 1 ATOM 636 C CG2 . VAL A 0 79 . 7.650 -0.178 12.461 1.00 98.88 79 A 1 ATOM 637 N N . ASP A 0 80 . 11.061 1.765 9.847 1.00 98.72 80 A 1 ATOM 638 C CA . ASP A 0 80 . 11.886 1.927 8.648 1.00 98.72 80 A 1 ATOM 639 C C . ASP A 0 80 . 13.270 1.303 8.880 1.00 98.72 80 A 1 ATOM 640 C CB . ASP A 0 80 . 12.036 3.420 8.310 1.00 98.72 80 A 1 ATOM 641 O O . ASP A 0 80 . 13.678 1.102 10.021 1.00 98.72 80 A 1 ATOM 642 C CG . ASP A 0 80 . 12.281 3.652 6.823 1.00 98.72 80 A 1 ATOM 643 O OD1 . ASP A 0 80 . 13.389 3.313 6.349 1.00 98.72 80 A 1 ATOM 644 O OD2 . ASP A 0 80 . 11.352 4.169 6.168 1.00 98.72 80 A 1 ATOM 645 N N . LYS A 0 81 . 14.029 1.053 7.812 1.00 97.97 81 A 1 ATOM 646 C CA . LYS A 0 81 . 15.450 0.692 7.924 1.00 97.97 81 A 1 ATOM 647 C C . LYS A 0 81 . 16.344 1.915 8.155 1.00 97.97 81 A 1 ATOM 648 C CB . LYS A 0 81 . 15.879 -0.123 6.697 1.00 97.97 81 A 1 ATOM 649 O O . LYS A 0 81 . 17.456 1.783 8.654 1.00 97.97 81 A 1 ATOM 650 C CG . LYS A 0 81 . 15.863 0.675 5.381 1.00 97.97 81 A 1 ATOM 651 C CD . LYS A 0 81 . 16.349 -0.214 4.232 1.00 97.97 81 A 1 ATOM 652 C CE . LYS A 0 81 . 16.398 0.574 2.918 1.00 97.97 81 A 1 ATOM 653 N NZ . LYS A 0 81 . 16.934 -0.272 1.820 1.00 97.97 81 A 1 ATOM 654 N N . ASN A 0 82 . 15.882 3.105 7.769 1.00 97.56 82 A 1 ATOM 655 C CA . ASN A 0 82 . 16.624 4.353 7.902 1.00 97.56 82 A 1 ATOM 656 C C . ASN A 0 82 . 16.349 5.023 9.258 1.00 97.56 82 A 1 ATOM 657 C CB . ASN A 0 82 . 16.278 5.254 6.707 1.00 97.56 82 A 1 ATOM 658 O O . ASN A 0 82 . 15.399 5.796 9.401 1.00 97.56 82 A 1 ATOM 659 C CG . ASN A 0 82 . 17.017 6.581 6.728 1.00 97.56 82 A 1 ATOM 660 N ND2 . ASN A 0 82 . 16.743 7.434 5.771 1.00 97.56 82 A 1 ATOM 661 O OD1 . ASN A 0 82 . 17.825 6.895 7.587 1.00 97.56 82 A 1 ATOM 662 N N . GLU A 0 83 . 17.228 4.778 10.229 1.00 98.33 83 A 1 ATOM 663 C CA . GLU A 0 83 . 17.155 5.369 11.569 1.00 98.33 83 A 1 ATOM 664 C C . GLU A 0 83 . 17.122 6.904 11.545 1.00 98.33 83 A 1 ATOM 665 C CB . GLU A 0 83 . 18.359 4.881 12.380 1.00 98.33 83 A 1 ATOM 666 O O . GLU A 0 83 . 16.262 7.519 12.174 1.00 98.33 83 A 1 ATOM 667 C CG . GLU A 0 83 . 18.288 5.362 13.837 1.00 98.33 83 A 1 ATOM 668 C CD . GLU A 0 83 . 19.448 4.842 14.693 1.00 98.33 83 A 1 ATOM 669 O OE1 . GLU A 0 83 . 19.320 4.960 15.931 1.00 98.33 83 A 1 ATOM 670 O OE2 . GLU A 0 83 . 20.451 4.379 14.106 1.00 98.33 83 A 1 ATOM 671 N N . LYS A 0 84 . 18.002 7.546 10.765 1.00 98.36 84 A 1 ATOM 672 C CA . LYS A 0 84 . 18.028 9.011 10.650 1.00 98.36 84 A 1 ATOM 673 C C . LYS A 0 84 . 16.686 9.546 10.144 1.00 98.36 84 A 1 ATOM 674 C CB . LYS A 0 84 . 19.191 9.434 9.742 1.00 98.36 84 A 1 ATOM 675 O O . LYS A 0 84 . 16.155 10.505 10.701 1.00 98.36 84 A 1 ATOM 676 C CG . LYS A 0 84 . 19.278 10.962 9.620 1.00 98.36 84 A 1 ATOM 677 C CD . LYS A 0 84 . 20.403 11.380 8.672 1.00 98.36 84 A 1 ATOM 678 C CE . LYS A 0 84 . 20.343 12.899 8.496 1.00 98.36 84 A 1 ATOM 679 N NZ . LYS A 0 84 . 21.347 13.371 7.513 1.00 98.36 84 A 1 ATOM 680 N N . GLY A 0 85 . 16.128 8.896 9.122 1.00 98.41 85 A 1 ATOM 681 C CA . GLY A 0 85 . 14.811 9.228 8.583 1.00 98.41 85 A 1 ATOM 682 C C . GLY A 0 85 . 13.697 9.088 9.624 1.00 98.41 85 A 1 ATOM 683 O O . GLY A 0 85 . 12.843 9.967 9.716 1.00 98.41 85 A 1 ATOM 684 N N . LEU A 0 86 . 13.727 8.034 10.448 1.00 98.61 86 A 1 ATOM 685 C CA . LEU A 0 86 . 12.771 7.839 11.547 1.00 98.61 86 A 1 ATOM 686 C C . LEU A 0 86 . 12.876 8.926 12.615 1.00 98.61 86 A 1 ATOM 687 C CB . LEU A 0 86 . 12.997 6.471 12.213 1.00 98.61 86 A 1 ATOM 688 O O . LEU A 0 86 . 11.852 9.439 13.063 1.00 98.61 86 A 1 ATOM 689 C CG . LEU A 0 86 . 12.470 5.283 11.407 1.00 98.61 86 A 1 ATOM 690 C CD1 . LEU A 0 86 . 12.964 3.994 12.057 1.00 98.61 86 A 1 ATOM 691 C CD2 . LEU A 0 86 . 10.940 5.266 11.372 1.00 98.61 86 A 1 ATOM 692 N N . LEU A 0 87 . 14.093 9.305 13.009 1.00 98.54 87 A 1 ATOM 693 C CA . LEU A 0 87 . 14.310 10.365 13.995 1.00 98.54 87 A 1 ATOM 694 C C . LEU A 0 87 . 13.838 11.728 13.473 1.00 98.54 87 A 1 ATOM 695 C CB . LEU A 0 87 . 15.798 10.411 14.381 1.00 98.54 87 A 1 ATOM 696 O O . LEU A 0 87 . 13.249 12.504 14.224 1.00 98.54 87 A 1 ATOM 697 C CG . LEU A 0 87 . 16.312 9.175 15.144 1.00 98.54 87 A 1 ATOM 698 C CD1 . LEU A 0 87 . 17.811 9.338 15.391 1.00 98.54 87 A 1 ATOM 699 C CD2 . LEU A 0 87 . 15.612 8.992 16.492 1.00 98.54 87 A 1 ATOM 700 N N . GLU A 0 88 . 14.053 12.018 12.189 1.00 98.55 88 A 1 ATOM 701 C CA . GLU A 0 88 . 13.494 13.203 11.532 1.00 98.55 88 A 1 ATOM 702 C C . GLU A 0 88 . 11.961 13.178 11.520 1.00 98.55 88 A 1 ATOM 703 C CB . GLU A 0 88 . 13.999 13.287 10.091 1.00 98.55 88 A 1 ATOM 704 O O . GLU A 0 88 . 11.337 14.183 11.862 1.00 98.55 88 A 1 ATOM 705 C CG . GLU A 0 88 . 15.459 13.733 9.947 1.00 98.55 88 A 1 ATOM 706 C CD . GLU A 0 88 . 15.940 13.628 8.488 1.00 98.55 88 A 1 ATOM 707 O OE1 . GLU A 0 88 . 17.172 13.748 8.278 1.00 98.55 88 A 1 ATOM 708 O OE2 . GLU A 0 88 . 15.075 13.440 7.587 1.00 98.55 88 A 1 ATOM 709 N N . THR A 0 89 . 11.349 12.037 11.180 1.00 98.75 89 A 1 ATOM 710 C CA . THR A 0 89 . 9.891 11.859 11.239 1.00 98.75 89 A 1 ATOM 711 C C . THR A 0 89 . 9.371 12.084 12.659 1.00 98.75 89 A 1 ATOM 712 C CB . THR A 0 89 . 9.475 10.471 10.721 1.00 98.75 89 A 1 ATOM 713 O O . THR A 0 89 . 8.435 12.854 12.841 1.00 98.75 89 A 1 ATOM 714 C CG2 . THR A 0 89 . 7.972 10.212 10.851 1.00 98.75 89 A 1 ATOM 715 O OG1 . THR A 0 89 . 9.786 10.356 9.348 1.00 98.75 89 A 1 ATOM 716 N N . SER A 0 90 . 9.998 11.483 13.674 1.00 98.67 90 A 1 ATOM 717 C CA . SER A 0 90 . 9.597 11.631 15.079 1.00 98.67 90 A 1 ATOM 718 C C . SER A 0 90 . 9.648 13.088 15.546 1.00 98.67 90 A 1 ATOM 719 C CB . SER A 0 90 . 10.481 10.735 15.954 1.00 98.67 90 A 1 ATOM 720 O O . SER A 0 90 . 8.667 13.593 16.092 1.00 98.67 90 A 1 ATOM 721 O OG . SER A 0 90 . 10.143 10.854 17.320 1.00 98.67 90 A 1 ATOM 722 N N . LYS A 0 91 . 10.738 13.807 15.241 1.00 98.56 91 A 1 ATOM 723 C CA . LYS A 0 91 . 10.869 15.240 15.552 1.00 98.56 91 A 1 ATOM 724 C C . LYS A 0 91 . 9.820 16.089 14.839 1.00 98.56 91 A 1 ATOM 725 C CB . LYS A 0 91 . 12.268 15.734 15.167 1.00 98.56 91 A 1 ATOM 726 O O . LYS A 0 91 . 9.274 17.005 15.447 1.00 98.56 91 A 1 ATOM 727 C CG . LYS A 0 91 . 13.345 15.223 16.128 1.00 98.56 91 A 1 ATOM 728 C CD . LYS A 0 91 . 14.732 15.640 15.628 1.00 98.56 91 A 1 ATOM 729 C CE . LYS A 0 91 . 15.800 15.065 16.562 1.00 98.56 91 A 1 ATOM 730 N NZ . LYS A 0 91 . 17.168 15.437 16.123 1.00 98.56 91 A 1 ATOM 731 N N . LEU A 0 92 . 9.553 15.800 13.565 1.00 98.55 92 A 1 ATOM 732 C CA . LEU A 0 92 . 8.550 16.521 12.786 1.00 98.55 92 A 1 ATOM 733 C C . LEU A 0 92 . 7.152 16.334 13.382 1.00 98.55 92 A 1 ATOM 734 C CB . LEU A 0 92 . 8.619 16.058 11.320 1.00 98.55 92 A 1 ATOM 735 O O . LEU A 0 92 . 6.462 17.319 13.615 1.00 98.55 92 A 1 ATOM 736 C CG . LEU A 0 92 . 7.605 16.762 10.397 1.00 98.55 92 A 1 ATOM 737 C CD1 . LEU A 0 92 . 7.887 18.260 10.271 1.00 98.55 92 A 1 ATOM 738 C CD2 . LEU A 0 92 . 7.677 16.135 9.004 1.00 98.55 92 A 1 ATOM 739 N N . VAL A 0 93 . 6.753 15.094 13.679 1.00 98.64 93 A 1 ATOM 740 C CA . VAL A 0 93 . 5.441 14.811 14.279 1.00 98.64 93 A 1 ATOM 741 C C . VAL A 0 93 . 5.317 15.472 15.653 1.00 98.64 93 A 1 ATOM 742 C CB . VAL A 0 93 . 5.171 13.297 14.350 1.00 98.64 93 A 1 ATOM 743 O O . VAL A 0 93 . 4.352 16.192 15.894 1.00 98.64 93 A 1 ATOM 744 C CG1 . VAL A 0 93 . 3.826 13.020 15.023 1.00 98.64 93 A 1 ATOM 745 C CG2 . VAL A 0 93 . 5.098 12.685 12.944 1.00 98.64 93 A 1 ATOM 746 N N . GLN A 0 94 . 6.331 15.339 16.515 1.00 98.29 94 A 1 ATOM 747 C CA . GLN A 0 94 . 6.329 15.986 17.829 1.00 98.29 94 A 1 ATOM 748 C C . GLN A 0 94 . 6.178 17.508 17.722 1.00 98.29 94 A 1 ATOM 749 C CB . GLN A 0 94 . 7.626 15.630 18.574 1.00 98.29 94 A 1 ATOM 750 O O . GLN A 0 94 . 5.441 18.107 18.501 1.00 98.29 94 A 1 ATOM 751 C CG . GLN A 0 94 . 7.683 16.228 19.992 1.00 98.29 94 A 1 ATOM 752 C CD . GLN A 0 94 . 6.571 15.696 20.890 1.00 98.29 94 A 1 ATOM 753 N NE2 . GLN A 0 94 . 5.777 16.536 21.516 1.00 98.29 94 A 1 ATOM 754 O OE1 . GLN A 0 94 . 6.404 14.501 21.037 1.00 98.29 94 A 1 ATOM 755 N N . LYS A 0 95 . 6.862 18.140 16.764 1.00 98.13 95 A 1 ATOM 756 C CA . LYS A 0 95 . 6.801 19.590 16.562 1.00 98.13 95 A 1 ATOM 757 C C . LYS A 0 95 . 5.420 20.054 16.088 1.00 98.13 95 A 1 ATOM 758 C CB . LYS A 0 95 . 7.900 19.984 15.568 1.00 98.13 95 A 1 ATOM 759 O O . LYS A 0 95 . 4.933 21.071 16.566 1.00 98.13 95 A 1 ATOM 760 C CG . LYS A 0 95 . 7.942 21.499 15.339 1.00 98.13 95 A 1 ATOM 761 C CD . LYS A 0 95 . 8.865 21.834 14.172 1.00 98.13 95 A 1 ATOM 762 C CE . LYS A 0 95 . 8.667 23.312 13.834 1.00 98.13 95 A 1 ATOM 763 N NZ . LYS A 0 95 . 8.842 23.532 12.385 1.00 98.13 95 A 1 ATOM 764 N N . GLU A 0 96 . 4.821 19.343 15.139 1.00 97.77 96 A 1 ATOM 765 C CA . GLU A 0 96 . 3.614 19.804 14.442 1.00 97.77 96 A 1 ATOM 766 C C . GLU A 0 96 . 2.307 19.355 15.123 1.00 97.77 96 A 1 ATOM 767 C CB . GLU A 0 96 . 3.674 19.318 12.987 1.00 97.77 96 A 1 ATOM 768 O O . GLU A 0 96 . 1.281 20.011 14.961 1.00 97.77 96 A 1 ATOM 769 C CG . GLU A 0 96 . 4.876 19.826 12.157 1.00 97.77 96 A 1 ATOM 770 C CD . GLU A 0 96 . 4.955 21.351 11.964 1.00 97.77 96 A 1 ATOM 771 O OE1 . GLU A 0 96 . 6.102 21.889 11.950 1.00 97.77 96 A 1 ATOM 772 O OE2 . GLU A 0 96 . 3.885 21.970 11.790 1.00 97.77 96 A 1 ATOM 773 N N . THR A 0 97 . 2.314 18.258 15.892 1.00 97.49 97 A 1 ATOM 774 C CA . THR A 0 97 . 1.098 17.714 16.538 1.00 97.49 97 A 1 ATOM 775 C C . THR A 0 97 . 1.225 17.514 18.045 1.00 97.49 97 A 1 ATOM 776 C CB . THR A 0 97 . 0.634 16.397 15.894 1.00 97.49 97 A 1 ATOM 777 O O . THR A 0 97 . 0.260 17.096 18.681 1.00 97.49 97 A 1 ATOM 778 C CG2 . THR A 0 97 . 0.590 16.473 14.368 1.00 97.49 97 A 1 ATOM 779 O OG1 . THR A 0 97 . 1.482 15.336 16.258 1.00 97.49 97 A 1 ATOM 780 N N . ASN A 0 98 . 2.395 17.793 18.631 1.00 97.35 98 A 1 ATOM 781 C CA . ASN A 0 98 . 2.702 17.511 20.037 1.00 97.35 98 A 1 ATOM 782 C C . ASN A 0 98 . 2.560 16.020 20.418 1.00 97.35 98 A 1 ATOM 783 C CB . ASN A 0 98 . 1.915 18.483 20.935 1.00 97.35 98 A 1 ATOM 784 O O . ASN A 0 98 . 2.347 15.684 21.582 1.00 97.35 98 A 1 ATOM 785 C CG . ASN A 0 98 . 2.475 18.559 22.340 1.00 97.35 98 A 1 ATOM 786 N ND2 . ASN A 0 98 . 1.628 18.692 23.332 1.00 97.35 98 A 1 ATOM 787 O OD1 . ASN A 0 98 . 3.675 18.537 22.565 1.00 97.35 98 A 1 ATOM 788 N N . THR A 0 99 . 2.669 15.117 19.439 1.00 98.04 99 A 1 ATOM 789 C CA . THR A 0 99 . 2.545 13.668 19.639 1.00 98.04 99 A 1 ATOM 790 C C . THR A 0 99 . 3.911 13.003 19.589 1.00 98.04 99 A 1 ATOM 791 C CB . THR A 0 99 . 1.639 13.025 18.581 1.00 98.04 99 A 1 ATOM 792 O O . THR A 0 99 . 4.624 13.109 18.589 1.00 98.04 99 A 1 ATOM 793 C CG2 . THR A 0 99 . 1.268 11.582 18.916 1.00 98.04 99 A 1 ATOM 794 O OG1 . THR A 0 99 . 0.448 13.763 18.425 1.00 98.04 99 A 1 ATOM 795 N N . GLN A 0 100 . 4.245 12.250 20.634 1.00 97.79 100 A 1 ATOM 796 C CA . GLN A 0 100 . 5.460 11.449 20.656 1.00 97.79 100 A 1 ATOM 797 C C . GLN A 0 100 . 5.194 10.086 20.016 1.00 97.79 100 A 1 ATOM 798 C CB . GLN A 0 100 . 5.986 11.328 22.090 1.00 97.79 100 A 1 ATOM 799 O O . GLN A 0 100 . 4.482 9.255 20.573 1.00 97.79 100 A 1 ATOM 800 C CG . GLN A 0 100 . 7.391 10.710 22.091 1.00 97.79 100 A 1 ATOM 801 C CD . GLN A 0 100 . 8.031 10.696 23.472 1.00 97.79 100 A 1 ATOM 802 N NE2 . GLN A 0 100 . 9.331 10.516 23.552 1.00 97.79 100 A 1 ATOM 803 O OE1 . GLN A 0 100 . 7.404 10.835 24.506 1.00 97.79 100 A 1 ATOM 804 N N . ILE A 0 101 . 5.789 9.843 18.850 1.00 98.37 101 A 1 ATOM 805 C CA . ILE A 0 101 . 5.701 8.541 18.179 1.00 98.37 101 A 1 ATOM 806 C C . ILE A 0 101 . 6.838 7.620 18.627 1.00 98.37 101 A 1 ATOM 807 C CB . ILE A 0 101 . 5.621 8.682 16.645 1.00 98.37 101 A 1 ATOM 808 O O . ILE A 0 101 . 7.960 8.075 18.881 1.00 98.37 101 A 1 ATOM 809 C CG1 . ILE A 0 101 . 6.982 9.061 16.024 1.00 98.37 101 A 1 ATOM 810 C CG2 . ILE A 0 101 . 4.520 9.689 16.268 1.00 98.37 101 A 1 ATOM 811 C CD1 . ILE A 0 101 . 6.941 9.211 14.502 1.00 98.37 101 A 1 ATOM 812 N N . LYS A 0 102 . 6.576 6.313 18.653 1.00 98.45 102 A 1 ATOM 813 C CA . LYS A 0 102 . 7.597 5.287 18.878 1.00 98.45 102 A 1 ATOM 814 C C . LYS A 0 102 . 8.272 4.927 17.559 1.00 98.45 102 A 1 ATOM 815 C CB . LYS A 0 102 . 6.947 4.071 19.551 1.00 98.45 102 A 1 ATOM 816 O O . LYS A 0 102 . 7.601 4.792 16.540 1.00 98.45 102 A 1 ATOM 817 C CG . LYS A 0 102 . 7.964 3.041 20.060 1.00 98.45 102 A 1 ATOM 818 C CD . LYS A 0 102 . 8.746 3.530 21.285 1.00 98.45 102 A 1 ATOM 819 C CE . LYS A 0 102 . 9.681 2.404 21.734 1.00 98.45 102 A 1 ATOM 820 N NZ . LYS A 0 102 . 9.781 2.343 23.204 1.00 98.45 102 A 1 ATOM 821 N N . VAL A 0 103 . 9.588 4.750 17.572 1.00 98.57 103 A 1 ATOM 822 C CA . VAL A 0 103 . 10.371 4.378 16.385 1.00 98.57 103 A 1 ATOM 823 C C . VAL A 0 103 . 10.988 2.993 16.562 1.00 98.57 103 A 1 ATOM 824 C CB . VAL A 0 103 . 11.432 5.441 16.035 1.00 98.57 103 A 1 ATOM 825 O O . VAL A 0 103 . 11.507 2.688 17.634 1.00 98.57 103 A 1 ATOM 826 C CG1 . VAL A 0 103 . 10.773 6.781 15.679 1.00 98.57 103 A 1 ATOM 827 C CG2 . VAL A 0 103 . 12.451 5.699 17.154 1.00 98.57 103 A 1 ATOM 828 N N . TYR A 0 104 . 10.957 2.176 15.509 1.00 98.72 104 A 1 ATOM 829 C CA . TYR A 0 104 . 11.701 0.917 15.431 1.00 98.72 104 A 1 ATOM 830 C C . TYR A 0 104 . 12.476 0.851 14.121 1.00 98.72 104 A 1 ATOM 831 C CB . TYR A 0 104 . 10.785 -0.305 15.547 1.00 98.72 104 A 1 ATOM 832 O O . TYR A 0 104 . 11.904 0.985 13.036 1.00 98.72 104 A 1 ATOM 833 C CG . TYR A 0 104 . 10.140 -0.498 16.902 1.00 98.72 104 A 1 ATOM 834 C CD1 . TYR A 0 104 . 10.712 -1.360 17.860 1.00 98.72 104 A 1 ATOM 835 C CD2 . TYR A 0 104 . 8.949 0.183 17.193 1.00 98.72 104 A 1 ATOM 836 C CE1 . TYR A 0 104 . 10.096 -1.529 19.118 1.00 98.72 104 A 1 ATOM 837 C CE2 . TYR A 0 104 . 8.315 -0.007 18.433 1.00 98.72 104 A 1 ATOM 838 O OH . TYR A 0 104 . 8.239 -0.979 20.584 1.00 98.72 104 A 1 ATOM 839 C CZ . TYR A 0 104 . 8.887 -0.854 19.399 1.00 98.72 104 A 1 ATOM 840 N N . VAL A 0 105 . 13.778 0.603 14.230 1.00 98.59 105 A 1 ATOM 841 C CA . VAL A 0 105 . 14.626 0.330 13.072 1.00 98.59 105 A 1 ATOM 842 C C . VAL A 0 105 . 14.442 -1.134 12.683 1.00 98.59 105 A 1 ATOM 843 C CB . VAL A 0 105 . 16.100 0.673 13.341 1.00 98.59 105 A 1 ATOM 844 O O . VAL A 0 105 . 14.708 -2.026 13.485 1.00 98.59 105 A 1 ATOM 845 C CG1 . VAL A 0 105 . 16.939 0.470 12.074 1.00 98.59 105 A 1 ATOM 846 C CG2 . VAL A 0 105 . 16.251 2.137 13.777 1.00 98.59 105 A 1 ATOM 847 N N . CYS A 0 106 . 13.960 -1.393 11.471 1.00 98.68 106 A 1 ATOM 848 C CA . CYS A 0 106 . 13.730 -2.746 10.976 1.00 98.68 106 A 1 ATOM 849 C C . CYS A 0 106 . 13.922 -2.797 9.459 1.00 98.68 106 A 1 ATOM 850 C CB . CYS A 0 106 . 12.316 -3.191 11.370 1.00 98.68 106 A 1 ATOM 851 O O . CYS A 0 106 . 13.250 -2.085 8.707 1.00 98.68 106 A 1 ATOM 852 S SG . CYS A 0 106 . 12.018 -4.914 10.875 1.00 98.68 106 A 1 ATOM 853 N N . ASP A 0 107 . 14.818 -3.673 9.005 1.00 98.51 107 A 1 ATOM 854 C CA . ASP A 0 107 . 14.926 -4.007 7.591 1.00 98.51 107 A 1 ATOM 855 C C . ASP A 0 107 . 13.936 -5.118 7.235 1.00 98.51 107 A 1 ATOM 856 C CB . ASP A 0 107 . 16.364 -4.363 7.217 1.00 98.51 107 A 1 ATOM 857 O O . ASP A 0 107 . 14.144 -6.299 7.522 1.00 98.51 107 A 1 ATOM 858 C CG . ASP A 0 107 . 16.546 -4.405 5.697 1.00 98.51 107 A 1 ATOM 859 O OD1 . ASP A 0 107 . 15.571 -4.608 4.937 1.00 98.51 107 A 1 ATOM 860 O OD2 . ASP A 0 107 . 17.675 -4.143 5.241 1.00 98.51 107 A 1 ATOM 861 N N . LEU A 0 108 . 12.858 -4.719 6.563 1.00 98.55 108 A 1 ATOM 862 C CA . LEU A 0 108 . 11.763 -5.600 6.166 1.00 98.55 108 A 1 ATOM 863 C C . LEU A 0 108 . 12.153 -6.666 5.134 1.00 98.55 108 A 1 ATOM 864 C CB . LEU A 0 108 . 10.607 -4.740 5.641 1.00 98.55 108 A 1 ATOM 865 O O . LEU A 0 108 . 11.331 -7.523 4.812 1.00 98.55 108 A 1 ATOM 866 C CG . LEU A 0 108 . 9.998 -3.788 6.680 1.00 98.55 108 A 1 ATOM 867 C CD1 . LEU A 0 108 . 8.854 -3.035 6.020 1.00 98.55 108 A 1 ATOM 868 C CD2 . LEU A 0 108 . 9.443 -4.501 7.912 1.00 98.55 108 A 1 ATOM 869 N N . ARG A 0 109 . 13.391 -6.651 4.624 1.00 98.25 109 A 1 ATOM 870 C CA . ARG A 0 109 . 13.908 -7.749 3.801 1.00 98.25 109 A 1 ATOM 871 C C . ARG A 0 109 . 14.131 -9.030 4.599 1.00 98.25 109 A 1 ATOM 872 C CB . ARG A 0 109 . 15.209 -7.328 3.111 1.00 98.25 109 A 1 ATOM 873 O O . ARG A 0 109 . 14.169 -10.116 4.020 1.00 98.25 109 A 1 ATOM 874 C CG . ARG A 0 109 . 14.976 -6.199 2.099 1.00 98.25 109 A 1 ATOM 875 C CD . ARG A 0 109 . 16.291 -5.764 1.454 1.00 98.25 109 A 1 ATOM 876 N NE . ARG A 0 109 . 17.198 -5.098 2.405 1.00 98.25 109 A 1 ATOM 877 N NH1 . ARG A 0 109 . 19.036 -5.047 1.004 1.00 98.25 109 A 1 ATOM 878 N NH2 . ARG A 0 109 . 19.233 -4.377 3.104 1.00 98.25 109 A 1 ATOM 879 C CZ . ARG A 0 109 . 18.475 -4.853 2.166 1.00 98.25 109 A 1 ATOM 880 N N . HIS A 0 110 . 14.285 -8.917 5.917 1.00 97.99 110 A 1 ATOM 881 C CA . HIS A 0 110 . 14.677 -10.022 6.779 1.00 97.99 110 A 1 ATOM 882 C C . HIS A 0 110 . 13.529 -10.440 7.695 1.00 97.99 110 A 1 ATOM 883 C CB . HIS A 0 110 . 15.934 -9.624 7.560 1.00 97.99 110 A 1 ATOM 884 O O . HIS A 0 110 . 13.145 -9.711 8.606 1.00 97.99 110 A 1 ATOM 885 C CG . HIS A 0 110 . 17.079 -9.226 6.663 1.00 97.99 110 A 1 ATOM 886 C CD2 . HIS A 0 110 . 17.790 -8.059 6.726 1.00 97.99 110 A 1 ATOM 887 N ND1 . HIS A 0 110 . 17.573 -9.943 5.593 1.00 97.99 110 A 1 ATOM 888 C CE1 . HIS A 0 110 . 18.560 -9.224 5.033 1.00 97.99 110 A 1 ATOM 889 N NE2 . HIS A 0 110 . 18.725 -8.068 5.689 1.00 97.99 110 A 1 ATOM 890 N N . LYS A 0 111 . 13.034 -11.670 7.509 1.00 97.43 111 A 1 ATOM 891 C CA . LYS A 0 111 . 11.976 -12.254 8.347 1.00 97.43 111 A 1 ATOM 892 C C . LYS A 0 111 . 12.296 -12.156 9.845 1.00 97.43 111 A 1 ATOM 893 C CB . LYS A 0 111 . 11.737 -13.709 7.917 1.00 97.43 111 A 1 ATOM 894 O O . LYS A 0 111 . 11.466 -11.689 10.609 1.00 97.43 111 A 1 ATOM 895 C CG . LYS A 0 111 . 10.601 -14.338 8.732 1.00 97.43 111 A 1 ATOM 896 C CD . LYS A 0 111 . 10.438 -15.828 8.434 1.00 97.43 111 A 1 ATOM 897 C CE . LYS A 0 111 . 9.428 -16.368 9.451 1.00 97.43 111 A 1 ATOM 898 N NZ . LYS A 0 111 . 9.259 -17.836 9.339 1.00 97.43 111 A 1 ATOM 899 N N . LYS A 0 112 . 13.525 -12.503 10.246 1.00 98.20 112 A 1 ATOM 900 C CA . LYS A 0 112 . 13.958 -12.441 11.652 1.00 98.20 112 A 1 ATOM 901 C C . LYS A 0 112 . 13.825 -11.032 12.251 1.00 98.20 112 A 1 ATOM 902 C CB . LYS A 0 112 . 15.394 -12.978 11.768 1.00 98.20 112 A 1 ATOM 903 O O . LYS A 0 112 . 13.402 -10.900 13.391 1.00 98.20 112 A 1 ATOM 904 C CG . LYS A 0 112 . 15.823 -13.110 13.236 1.00 98.20 112 A 1 ATOM 905 C CD . LYS A 0 112 . 17.254 -13.640 13.368 1.00 98.20 112 A 1 ATOM 906 C CE . LYS A 0 112 . 17.600 -13.666 14.859 1.00 98.20 112 A 1 ATOM 907 N NZ . LYS A 0 112 . 19.031 -13.949 15.104 1.00 98.20 112 A 1 ATOM 908 N N . ALA A 0 113 . 14.118 -9.987 11.473 1.00 98.44 113 A 1 ATOM 909 C CA . ALA A 0 113 . 13.954 -8.607 11.927 1.00 98.44 113 A 1 ATOM 910 C C . ALA A 0 113 . 12.471 -8.234 12.117 1.00 98.44 113 A 1 ATOM 911 C CB . ALA A 0 113 . 14.650 -7.674 10.927 1.00 98.44 113 A 1 ATOM 912 O O . ALA A 0 113 . 12.145 -7.456 13.011 1.00 98.44 113 A 1 ATOM 913 N N . ILE A 0 114 . 11.564 -8.802 11.312 1.00 98.60 114 A 1 ATOM 914 C CA . ILE A 0 114 . 10.108 -8.641 11.470 1.00 98.60 114 A 1 ATOM 915 C C . ILE A 0 114 . 9.605 -9.405 12.708 1.00 98.60 114 A 1 ATOM 916 C CB . ILE A 0 114 . 9.366 -9.063 10.178 1.00 98.60 114 A 1 ATOM 917 O O . ILE A 0 114 . 8.769 -8.887 13.452 1.00 98.60 114 A 1 ATOM 918 C CG1 . ILE A 0 114 . 9.775 -8.136 9.009 1.00 98.60 114 A 1 ATOM 919 C CG2 . ILE A 0 114 . 7.840 -9.021 10.390 1.00 98.60 114 A 1 ATOM 920 C CD1 . ILE A 0 114 . 9.275 -8.595 7.636 1.00 98.60 114 A 1 ATOM 921 N N . ASP A 0 115 . 10.139 -10.598 12.972 1.00 98.38 115 A 1 ATOM 922 C CA . ASP A 0 115 . 9.813 -11.392 14.165 1.00 98.38 115 A 1 ATOM 923 C C . ASP A 0 115 . 10.255 -10.664 15.458 1.00 98.38 115 A 1 ATOM 924 C CB . ASP A 0 115 . 10.452 -12.793 14.058 1.00 98.38 115 A 1 ATOM 925 O O . ASP A 0 115 . 9.495 -10.560 16.425 1.00 98.38 115 A 1 ATOM 926 C CG . ASP A 0 115 . 9.942 -13.662 12.891 1.00 98.38 115 A 1 ATOM 927 O OD1 . ASP A 0 115 . 8.800 -13.453 12.425 1.00 98.38 115 A 1 ATOM 928 O OD2 . ASP A 0 115 . 10.700 -14.564 12.452 1.00 98.38 115 A 1 ATOM 929 N N . GLU A 0 116 . 11.454 -10.073 15.466 1.00 98.55 116 A 1 ATOM 930 C CA . GLU A 0 116 . 11.968 -9.260 16.582 1.00 98.55 116 A 1 ATOM 931 C C . GLU A 0 116 . 11.171 -7.957 16.775 1.00 98.55 116 A 1 ATOM 932 C CB . GLU A 0 116 . 13.451 -8.933 16.332 1.00 98.55 116 A 1 ATOM 933 O O . GLU A 0 116 . 10.825 -7.594 17.908 1.00 98.55 116 A 1 ATOM 934 C CG . GLU A 0 116 . 14.372 -10.152 16.529 1.00 98.55 116 A 1 ATOM 935 C CD . GLU A 0 116 . 15.821 -9.917 16.063 1.00 98.55 116 A 1 ATOM 936 O OE1 . GLU A 0 116 . 16.599 -10.906 16.073 1.00 98.55 116 A 1 ATOM 937 O OE2 . GLU A 0 116 . 16.163 -8.777 15.680 1.00 98.55 116 A 1 ATOM 938 N N . LEU A 0 117 . 10.834 -7.276 15.671 1.00 98.71 117 A 1 ATOM 939 C CA . LEU A 0 117 . 9.979 -6.087 15.665 1.00 98.71 117 A 1 ATOM 940 C C . LEU A 0 117 . 8.615 -6.398 16.281 1.00 98.71 117 A 1 ATOM 941 C CB . LEU A 0 117 . 9.820 -5.582 14.215 1.00 98.71 117 A 1 ATOM 942 O O . LEU A 0 117 . 8.177 -5.702 17.194 1.00 98.71 117 A 1 ATOM 943 C CG . LEU A 0 117 . 8.743 -4.497 14.018 1.00 98.71 117 A 1 ATOM 944 C CD1 . LEU A 0 117 . 9.138 -3.181 14.681 1.00 98.71 117 A 1 ATOM 945 C CD2 . LEU A 0 117 . 8.517 -4.251 12.529 1.00 98.71 117 A 1 ATOM 946 N N . SER A 0 118 . 7.939 -7.433 15.784 1.00 98.39 118 A 1 ATOM 947 C CA . SER A 0 118 . 6.591 -7.784 16.229 1.00 98.39 118 A 1 ATOM 948 C C . SER A 0 118 . 6.565 -8.219 17.689 1.00 98.39 118 A 1 ATOM 949 C CB . SER A 0 118 . 5.977 -8.852 15.331 1.00 98.39 118 A 1 ATOM 950 O O . SER A 0 118 . 5.714 -7.741 18.436 1.00 98.39 118 A 1 ATOM 951 O OG . SER A 0 118 . 6.789 -10.001 15.266 1.00 98.39 118 A 1 ATOM 952 N N . THR A 0 119 . 7.544 -9.013 18.132 1.00 98.40 119 A 1 ATOM 953 C CA . THR A 0 119 . 7.706 -9.378 19.548 1.00 98.40 119 A 1 ATOM 954 C C . THR A 0 119 . 7.845 -8.137 20.431 1.00 98.40 119 A 1 ATOM 955 C CB . THR A 0 119 . 8.932 -10.284 19.739 1.00 98.40 119 A 1 ATOM 956 O O . THR A 0 119 . 7.170 -8.019 21.454 1.00 98.40 119 A 1 ATOM 957 C CG2 . THR A 0 119 . 9.103 -10.731 21.192 1.00 98.40 119 A 1 ATOM 958 O OG1 . THR A 0 119 . 8.793 -11.456 18.975 1.00 98.40 119 A 1 ATOM 959 N N . SER A 0 120 . 8.687 -7.182 20.027 1.00 98.61 120 A 1 ATOM 960 C CA . SER A 0 120 . 8.920 -5.948 20.788 1.00 98.61 120 A 1 ATOM 961 C C . SER A 0 120 . 7.683 -5.049 20.826 1.00 98.61 120 A 1 ATOM 962 C CB . SER A 0 120 . 10.100 -5.177 20.194 1.00 98.61 120 A 1 ATOM 963 O O . SER A 0 120 . 7.311 -4.559 21.891 1.00 98.61 120 A 1 ATOM 964 O OG . SER A 0 120 . 11.268 -5.972 20.217 1.00 98.61 120 A 1 ATOM 965 N N . VAL A 0 121 . 7.013 -4.873 19.683 1.00 98.58 121 A 1 ATOM 966 C CA . VAL A 0 121 . 5.791 -4.067 19.567 1.00 98.58 121 A 1 ATOM 967 C C . VAL A 0 121 . 4.653 -4.672 20.387 1.00 98.58 121 A 1 ATOM 968 C CB . VAL A 0 121 . 5.389 -3.909 18.087 1.00 98.58 121 A 1 ATOM 969 O O . VAL A 0 121 . 4.000 -3.958 21.143 1.00 98.58 121 A 1 ATOM 970 C CG1 . VAL A 0 121 . 3.962 -3.372 17.927 1.00 98.58 121 A 1 ATOM 971 C CG2 . VAL A 0 121 . 6.344 -2.945 17.371 1.00 98.58 121 A 1 ATOM 972 N N . LEU A 0 122 . 4.422 -5.982 20.286 1.00 97.91 122 A 1 ATOM 973 C CA . LEU A 0 122 . 3.362 -6.654 21.041 1.00 97.91 122 A 1 ATOM 974 C C . LEU A 0 122 . 3.651 -6.663 22.544 1.00 97.91 122 A 1 ATOM 975 C CB . LEU A 0 122 . 3.173 -8.083 20.508 1.00 97.91 122 A 1 ATOM 976 O O . LEU A 0 122 . 2.724 -6.518 23.334 1.00 97.91 122 A 1 ATOM 977 C CG . LEU A 0 122 . 2.553 -8.156 19.099 1.00 97.91 122 A 1 ATOM 978 C CD1 . LEU A 0 122 . 2.574 -9.603 18.613 1.00 97.91 122 A 1 ATOM 979 C CD2 . LEU A 0 122 . 1.106 -7.653 19.078 1.00 97.91 122 A 1 ATOM 980 N N . LYS A 0 123 . 4.919 -6.760 22.956 1.00 98.00 123 A 1 ATOM 981 C CA . LYS A 0 123 . 5.300 -6.637 24.368 1.00 98.00 123 A 1 ATOM 982 C C . LYS A 0 123 . 5.020 -5.239 24.929 1.00 98.00 123 A 1 ATOM 983 C CB . LYS A 0 123 . 6.776 -7.026 24.514 1.00 98.00 123 A 1 ATOM 984 O O . LYS A 0 123 . 4.609 -5.129 26.079 1.00 98.00 123 A 1 ATOM 985 C CG . LYS A 0 123 . 7.243 -6.989 25.975 1.00 98.00 123 A 1 ATOM 986 C CD . LYS A 0 123 . 8.709 -7.415 26.076 1.00 98.00 123 A 1 ATOM 987 C CE . LYS A 0 123 . 9.160 -7.324 27.536 1.00 98.00 123 A 1 ATOM 988 N NZ . LYS A 0 123 . 10.589 -7.697 27.678 1.00 98.00 123 A 1 ATOM 989 N N . GLU A 0 124 . 5.267 -4.189 24.148 1.00 98.15 124 A 1 ATOM 990 C CA . GLU A 0 124 . 5.129 -2.799 24.603 1.00 98.15 124 A 1 ATOM 991 C C . GLU A 0 124 . 3.683 -2.282 24.521 1.00 98.15 124 A 1 ATOM 992 C CB . GLU A 0 124 . 6.126 -1.924 23.818 1.00 98.15 124 A 1 ATOM 993 O O . GLU A 0 124 . 3.217 -1.618 25.442 1.00 98.15 124 A 1 ATOM 994 C CG . GLU A 0 124 . 6.175 -0.471 24.322 1.00 98.15 124 A 1 ATOM 995 C CD . GLU A 0 124 . 7.326 0.364 23.728 1.00 98.15 124 A 1 ATOM 996 O OE1 . GLU A 0 124 . 7.245 1.615 23.746 1.00 98.15 124 A 1 ATOM 997 O OE2 . GLU A 0 124 . 8.385 -0.179 23.329 1.00 98.15 124 A 1 ATOM 998 N N . PHE A 0 125 . 2.954 -2.614 23.451 1.00 97.26 125 A 1 ATOM 999 C CA . PHE A 0 125 . 1.618 -2.069 23.172 1.00 97.26 125 A 1 ATOM 1000 C C . PHE A 0 125 . 0.481 -3.085 23.350 1.00 97.26 125 A 1 ATOM 1001 C CB . PHE A 0 125 . 1.609 -1.484 21.751 1.00 97.26 125 A 1 ATOM 1002 O O . PHE A 0 125 . -0.693 -2.718 23.300 1.00 97.26 125 A 1 ATOM 1003 C CG . PHE A 0 125 . 2.525 -0.289 21.572 1.00 97.26 125 A 1 ATOM 1004 C CD1 . PHE A 0 125 . 2.030 1.011 21.788 1.00 97.26 125 A 1 ATOM 1005 C CD2 . PHE A 0 125 . 3.875 -0.470 21.220 1.00 97.26 125 A 1 ATOM 1006 C CE1 . PHE A 0 125 . 2.885 2.121 21.666 1.00 97.26 125 A 1 ATOM 1007 C CE2 . PHE A 0 125 . 4.734 0.636 21.109 1.00 97.26 125 A 1 ATOM 1008 C CZ . PHE A 0 125 . 4.239 1.931 21.337 1.00 97.26 125 A 1 ATOM 1009 N N . GLY A 0 126 . 0.795 -4.374 23.498 1.00 95.24 126 A 1 ATOM 1010 C CA . GLY A 0 126 . -0.174 -5.473 23.583 1.00 95.24 126 A 1 ATOM 1011 C C . GLY A 0 126 . -0.830 -5.852 22.251 1.00 95.24 126 A 1 ATOM 1012 O O . GLY A 0 126 . -1.177 -7.012 22.046 1.00 95.24 126 A 1 ATOM 1013 N N . LYS A 0 127 . -1.008 -4.894 21.333 1.00 95.29 127 A 1 ATOM 1014 C CA . LYS A 0 127 . -1.661 -5.092 20.031 1.00 95.29 127 A 1 ATOM 1015 C C . LYS A 0 127 . -1.254 -4.029 19.012 1.00 95.29 127 A 1 ATOM 1016 C CB . LYS A 0 127 . -3.192 -5.105 20.223 1.00 95.29 127 A 1 ATOM 1017 O O . LYS A 0 127 . -0.819 -2.941 19.378 1.00 95.29 127 A 1 ATOM 1018 C CG . LYS A 0 127 . -3.749 -3.767 20.742 1.00 95.29 127 A 1 ATOM 1019 C CD . LYS A 0 127 . -5.258 -3.855 20.992 1.00 95.29 127 A 1 ATOM 1020 C CE . LYS A 0 127 . -5.760 -2.474 21.432 1.00 95.29 127 A 1 ATOM 1021 N NZ . LYS A 0 127 . -7.225 -2.470 21.660 1.00 95.29 127 A 1 ATOM 1022 N N . VAL A 0 128 . -1.505 -4.319 17.738 1.00 98.20 128 A 1 ATOM 1023 C CA . VAL A 0 128 . -1.562 -3.325 16.654 1.00 98.20 128 A 1 ATOM 1024 C C . VAL A 0 128 . -2.957 -3.394 16.052 1.00 98.20 128 A 1 ATOM 1025 C CB . VAL A 0 128 . -0.479 -3.588 15.592 1.00 98.20 128 A 1 ATOM 1026 O O . VAL A 0 128 . -3.371 -4.455 15.597 1.00 98.20 128 A 1 ATOM 1027 C CG1 . VAL A 0 128 . -0.631 -2.685 14.360 1.00 98.20 128 A 1 ATOM 1028 C CG2 . VAL A 0 128 . 0.913 -3.345 16.181 1.00 98.20 128 A 1 ATOM 1029 N N . THR A 0 129 . -3.692 -2.283 16.048 1.00 98.25 129 A 1 ATOM 1030 C CA . THR A 0 129 . -5.063 -2.240 15.509 1.00 98.25 129 A 1 ATOM 1031 C C . THR A 0 129 . -5.132 -1.598 14.132 1.00 98.25 129 A 1 ATOM 1032 C CB . THR A 0 129 . -6.028 -1.518 16.444 1.00 98.25 129 A 1 ATOM 1033 O O . THR A 0 129 . -6.083 -1.849 13.399 1.00 98.25 129 A 1 ATOM 1034 C CG2 . THR A 0 129 . -6.187 -2.207 17.796 1.00 98.25 129 A 1 ATOM 1035 O OG1 . THR A 0 129 . -5.564 -0.222 16.696 1.00 98.25 129 A 1 ATOM 1036 N N . VAL A 0 130 . -4.123 -0.823 13.727 1.00 98.81 130 A 1 ATOM 1037 C CA . VAL A 0 130 . -3.979 -0.357 12.344 1.00 98.81 130 A 1 ATOM 1038 C C . VAL A 0 130 . -2.578 -0.696 11.853 1.00 98.81 130 A 1 ATOM 1039 C CB . VAL A 0 130 . -4.284 1.143 12.196 1.00 98.81 130 A 1 ATOM 1040 O O . VAL A 0 130 . -1.597 -0.187 12.383 1.00 98.81 130 A 1 ATOM 1041 C CG1 . VAL A 0 130 . -4.247 1.585 10.727 1.00 98.81 130 A 1 ATOM 1042 C CG2 . VAL A 0 130 . -5.651 1.529 12.779 1.00 98.81 130 A 1 ATOM 1043 N N . LEU A 0 131 . -2.479 -1.543 10.830 1.00 98.91 131 A 1 ATOM 1044 C CA . LEU A 0 131 . -1.214 -1.902 10.191 1.00 98.91 131 A 1 ATOM 1045 C C . LEU A 0 131 . -1.159 -1.277 8.800 1.00 98.91 131 A 1 ATOM 1046 C CB . LEU A 0 131 . -1.077 -3.435 10.143 1.00 98.91 131 A 1 ATOM 1047 O O . LEU A 0 131 . -1.925 -1.658 7.919 1.00 98.91 131 A 1 ATOM 1048 C CG . LEU A 0 131 . 0.143 -3.932 9.342 1.00 98.91 131 A 1 ATOM 1049 C CD1 . LEU A 0 131 . 1.464 -3.481 9.962 1.00 98.91 131 A 1 ATOM 1050 C CD2 . LEU A 0 131 . 0.122 -5.456 9.262 1.00 98.91 131 A 1 ATOM 1051 N N . VAL A 0 132 . -0.238 -0.344 8.585 1.00 98.91 132 A 1 ATOM 1052 C CA . VAL A 0 132 . -0.026 0.316 7.298 1.00 98.91 132 A 1 ATOM 1053 C C . VAL A 0 132 . 1.215 -0.261 6.629 1.00 98.91 132 A 1 ATOM 1054 C CB . VAL A 0 132 . 0.017 1.848 7.446 1.00 98.91 132 A 1 ATOM 1055 O O . VAL A 0 132 . 2.342 0.169 6.880 1.00 98.91 132 A 1 ATOM 1056 C CG1 . VAL A 0 132 . 0.067 2.537 6.080 1.00 98.91 132 A 1 ATOM 1057 C CG2 . VAL A 0 132 . -1.195 2.385 8.215 1.00 98.91 132 A 1 ATOM 1058 N N . ASN A 0 133 . 0.985 -1.233 5.745 1.00 98.84 133 A 1 ATOM 1059 C CA . ASN A 0 133 . 1.990 -1.809 4.861 1.00 98.84 133 A 1 ATOM 1060 C C . ASN A 0 133 . 2.279 -0.825 3.720 1.00 98.84 133 A 1 ATOM 1061 C CB . ASN A 0 133 . 1.508 -3.172 4.350 1.00 98.84 133 A 1 ATOM 1062 O O . ASN A 0 133 . 1.645 -0.865 2.660 1.00 98.84 133 A 1 ATOM 1063 C CG . ASN A 0 133 . 1.411 -4.215 5.438 1.00 98.84 133 A 1 ATOM 1064 N ND2 . ASN A 0 133 . 0.242 -4.755 5.687 1.00 98.84 133 A 1 ATOM 1065 O OD1 . ASN A 0 133 . 2.383 -4.555 6.085 1.00 98.84 133 A 1 ATOM 1066 N N . ASN A 0 134 . 3.184 0.116 3.990 1.00 98.65 134 A 1 ATOM 1067 C CA . ASN A 0 134 . 3.536 1.209 3.089 1.00 98.65 134 A 1 ATOM 1068 C C . ASN A 0 134 . 4.955 1.124 2.523 1.00 98.65 134 A 1 ATOM 1069 C CB . ASN A 0 134 . 3.253 2.538 3.800 1.00 98.65 134 A 1 ATOM 1070 O O . ASN A 0 134 . 5.191 1.635 1.426 1.00 98.65 134 A 1 ATOM 1071 C CG . ASN A 0 134 . 3.943 3.698 3.115 1.00 98.65 134 A 1 ATOM 1072 N ND2 . ASN A 0 134 . 5.066 4.136 3.630 1.00 98.65 134 A 1 ATOM 1073 O OD1 . ASN A 0 134 . 3.477 4.200 2.110 1.00 98.65 134 A 1 ATOM 1074 N N . ALA A 0 135 . 5.888 0.496 3.243 1.00 98.18 135 A 1 ATOM 1075 C CA . ALA A 0 135 . 7.255 0.335 2.770 1.00 98.18 135 A 1 ATOM 1076 C C . ALA A 0 135 . 7.285 -0.195 1.330 1.00 98.18 135 A 1 ATOM 1077 C CB . ALA A 0 135 . 8.019 -0.599 3.704 1.00 98.18 135 A 1 ATOM 1078 O O . ALA A 0 135 . 6.544 -1.106 0.959 1.00 98.18 135 A 1 ATOM 1079 N N . GLY A 0 136 . 8.137 0.407 0.508 1.00 96.98 136 A 1 ATOM 1080 C CA . GLY A 0 136 . 8.235 0.028 -0.885 1.00 96.98 136 A 1 ATOM 1081 C C . GLY A 0 136 . 9.544 0.459 -1.515 1.00 96.98 136 A 1 ATOM 1082 O O . GLY A 0 136 . 10.090 1.509 -1.177 1.00 96.98 136 A 1 ATOM 1083 N N . VAL A 0 137 . 10.020 -0.338 -2.461 1.00 96.38 137 A 1 ATOM 1084 C CA . VAL A 0 137 . 11.184 -0.037 -3.300 1.00 96.38 137 A 1 ATOM 1085 C C . VAL A 0 137 . 10.844 -0.257 -4.770 1.00 96.38 137 A 1 ATOM 1086 C CB . VAL A 0 137 . 12.425 -0.849 -2.882 1.00 96.38 137 A 1 ATOM 1087 O O . VAL A 0 137 . 9.936 -1.022 -5.094 1.00 96.38 137 A 1 ATOM 1088 C CG1 . VAL A 0 137 . 12.856 -0.516 -1.449 1.00 96.38 137 A 1 ATOM 1089 C CG2 . VAL A 0 137 . 12.210 -2.357 -3.013 1.00 96.38 137 A 1 ATOM 1090 N N . MET A 0 138 . 11.560 0.437 -5.652 1.00 94.83 138 A 1 ATOM 1091 C CA . MET A 0 138 . 11.445 0.306 -7.104 1.00 94.83 138 A 1 ATOM 1092 C C . MET A 0 138 . 12.832 0.425 -7.733 1.00 94.83 138 A 1 ATOM 1093 C CB . MET A 0 138 . 10.510 1.396 -7.656 1.00 94.83 138 A 1 ATOM 1094 O O . MET A 0 138 . 13.486 1.464 -7.588 1.00 94.83 138 A 1 ATOM 1095 C CG . MET A 0 138 . 10.384 1.319 -9.183 1.00 94.83 138 A 1 ATOM 1096 S SD . MET A 0 138 . 9.247 2.535 -9.889 1.00 94.83 138 A 1 ATOM 1097 C CE . MET A 0 138 . 9.442 2.157 -11.651 1.00 94.83 138 A 1 ATOM 1098 N N . ASN A 0 139 . 13.246 -0.600 -8.477 1.00 94.38 139 A 1 ATOM 1099 C CA . ASN A 0 139 . 14.537 -0.607 -9.161 1.00 94.38 139 A 1 ATOM 1100 C C . ASN A 0 139 . 14.548 0.299 -10.396 1.00 94.38 139 A 1 ATOM 1101 C CB . ASN A 0 139 . 14.909 -2.056 -9.485 1.00 94.38 139 A 1 ATOM 1102 O O . ASN A 0 139 . 15.506 1.041 -10.571 1.00 94.38 139 A 1 ATOM 1103 C CG . ASN A 0 139 . 15.194 -2.835 -8.214 1.00 94.38 139 A 1 ATOM 1104 N ND2 . ASN A 0 139 . 14.536 -3.944 -8.008 1.00 94.38 139 A 1 ATOM 1105 O OD1 . ASN A 0 139 . 15.954 -2.406 -7.363 1.00 94.38 139 A 1 ATOM 1106 N N . ALA A 0 140 . 13.447 0.358 -11.154 1.00 92.68 140 A 1 ATOM 1107 C CA . ALA A 0 140 . 13.332 1.156 -12.381 1.00 92.68 140 A 1 ATOM 1108 C C . ALA A 0 140 . 14.396 0.771 -13.424 1.00 92.68 140 A 1 ATOM 1109 C CB . ALA A 0 140 . 13.289 2.658 -12.051 1.00 92.68 140 A 1 ATOM 1110 O O . ALA A 0 140 . 15.235 1.587 -13.809 1.00 92.68 140 A 1 ATOM 1111 N N . ASP A 0 141 . 14.351 -0.488 -13.858 1.00 94.02 141 A 1 ATOM 1112 C CA . ASP A 0 141 . 15.203 -1.007 -14.919 1.00 94.02 141 A 1 ATOM 1113 C C . ASP A 0 141 . 14.458 -2.007 -15.816 1.00 94.02 141 A 1 ATOM 1114 C CB . ASP A 0 141 . 16.498 -1.611 -14.337 1.00 94.02 141 A 1 ATOM 1115 O O . ASP A 0 141 . 13.432 -2.584 -15.434 1.00 94.02 141 A 1 ATOM 1116 C CG . ASP A 0 141 . 17.675 -1.289 -15.250 1.00 94.02 141 A 1 ATOM 1117 O OD1 . ASP A 0 141 . 17.434 -1.219 -16.476 1.00 94.02 141 A 1 ATOM 1118 O OD2 . ASP A 0 141 . 18.734 -0.840 -14.769 1.00 94.02 141 A 1 ATOM 1119 N N . PHE A 0 142 . 14.958 -2.202 -17.033 1.00 94.43 142 A 1 ATOM 1120 C CA . PHE A 0 142 . 14.487 -3.257 -17.915 1.00 94.43 142 A 1 ATOM 1121 C C . PHE A 0 142 . 14.872 -4.625 -17.361 1.00 94.43 142 A 1 ATOM 1122 C CB . PHE A 0 142 . 15.028 -3.056 -19.333 1.00 94.43 142 A 1 ATOM 1123 O O . PHE A 0 142 . 15.901 -4.797 -16.718 1.00 94.43 142 A 1 ATOM 1124 C CG . PHE A 0 142 . 14.453 -1.840 -20.030 1.00 94.43 142 A 1 ATOM 1125 C CD1 . PHE A 0 142 . 13.086 -1.803 -20.369 1.00 94.43 142 A 1 ATOM 1126 C CD2 . PHE A 0 142 . 15.281 -0.747 -20.340 1.00 94.43 142 A 1 ATOM 1127 C CE1 . PHE A 0 142 . 12.547 -0.671 -21.007 1.00 94.43 142 A 1 ATOM 1128 C CE2 . PHE A 0 142 . 14.741 0.385 -20.977 1.00 94.43 142 A 1 ATOM 1129 C CZ . PHE A 0 142 . 13.376 0.424 -21.308 1.00 94.43 142 A 1 ATOM 1130 N N . ILE A 0 143 . 14.043 -5.629 -17.649 1.00 94.92 143 A 1 ATOM 1131 C CA . ILE A 0 143 . 14.210 -6.976 -17.093 1.00 94.92 143 A 1 ATOM 1132 C C . ILE A 0 143 . 15.575 -7.604 -17.409 1.00 94.92 143 A 1 ATOM 1133 C CB . ILE A 0 143 . 13.041 -7.877 -17.549 1.00 94.92 143 A 1 ATOM 1134 O O . ILE A 0 143 . 16.093 -8.352 -16.593 1.00 94.92 143 A 1 ATOM 1135 C CG1 . ILE A 0 143 . 13.037 -9.267 -16.877 1.00 94.92 143 A 1 ATOM 1136 C CG2 . ILE A 0 143 . 13.004 -8.061 -19.079 1.00 94.92 143 A 1 ATOM 1137 C CD1 . ILE A 0 143 . 12.988 -9.217 -15.344 1.00 94.92 143 A 1 ATOM 1138 N N . ALA A 0 144 . 16.160 -7.279 -18.565 1.00 96.34 144 A 1 ATOM 1139 C CA . ALA A 0 144 . 17.475 -7.774 -18.969 1.00 96.34 144 A 1 ATOM 1140 C C . ALA A 0 144 . 18.632 -7.171 -18.150 1.00 96.34 144 A 1 ATOM 1141 C CB . ALA A 0 144 . 17.644 -7.481 -20.464 1.00 96.34 144 A 1 ATOM 1142 O O . ALA A 0 144 . 19.692 -7.784 -18.068 1.00 96.34 144 A 1 ATOM 1143 N N . ASP A 0 145 . 18.414 -6.003 -17.543 1.00 95.71 145 A 1 ATOM 1144 C CA . ASP A 0 145 . 19.427 -5.224 -16.825 1.00 95.71 145 A 1 ATOM 1145 C C . ASP A 0 145 . 19.259 -5.311 -15.293 1.00 95.71 145 A 1 ATOM 1146 C CB . ASP A 0 145 . 19.329 -3.768 -17.300 1.00 95.71 145 A 1 ATOM 1147 O O . ASP A 0 145 . 20.122 -4.864 -14.536 1.00 95.71 145 A 1 ATOM 1148 C CG . ASP A 0 145 . 19.581 -3.564 -18.800 1.00 95.71 145 A 1 ATOM 1149 O OD1 . ASP A 0 145 . 20.533 -4.174 -19.335 1.00 95.71 145 A 1 ATOM 1150 O OD2 . ASP A 0 145 . 18.824 -2.773 -19.415 1.00 95.71 145 A 1 ATOM 1151 N N . LEU A 0 146 . 18.156 -5.897 -14.811 1.00 95.77 146 A 1 ATOM 1152 C CA . LEU A 0 146 . 17.928 -6.132 -13.386 1.00 95.77 146 A 1 ATOM 1153 C C . LEU A 0 146 . 18.843 -7.244 -12.861 1.00 95.77 146 A 1 ATOM 1154 C CB . LEU A 0 146 . 16.452 -6.487 -13.123 1.00 95.77 146 A 1 ATOM 1155 O O . LEU A 0 146 . 18.916 -8.337 -13.424 1.00 95.77 146 A 1 ATOM 1156 C CG . LEU A 0 146 . 15.465 -5.314 -13.228 1.00 95.77 146 A 1 ATOM 1157 C CD1 . LEU A 0 146 . 14.025 -5.820 -13.109 1.00 95.77 146 A 1 ATOM 1158 C CD2 . LEU A 0 146 . 15.664 -4.286 -12.111 1.00 95.77 146 A 1 ATOM 1159 N N . THR A 0 147 . 19.475 -7.008 -11.711 1.00 97.47 147 A 1 ATOM 1160 C CA . THR A 0 147 . 20.185 -8.072 -10.990 1.00 97.47 147 A 1 ATOM 1161 C C . THR A 0 147 . 19.191 -8.961 -10.248 1.00 97.47 147 A 1 ATOM 1162 C CB . THR A 0 147 . 21.249 -7.536 -10.021 1.00 97.47 147 A 1 ATOM 1163 O O . THR A 0 147 . 18.151 -8.486 -9.781 1.00 97.47 147 A 1 ATOM 1164 C CG2 . THR A 0 147 . 22.210 -6.551 -10.685 1.00 97.47 147 A 1 ATOM 1165 O OG1 . THR A 0 147 . 20.658 -6.884 -8.922 1.00 97.47 147 A 1 ATOM 1166 N N . GLN A 0 148 . 19.522 -10.244 -10.087 1.00 97.95 148 A 1 ATOM 1167 C CA . GLN A 0 148 . 18.689 -11.193 -9.337 1.00 97.95 148 A 1 ATOM 1168 C C . GLN A 0 148 . 18.420 -10.694 -7.906 1.00 97.95 148 A 1 ATOM 1169 C CB . GLN A 0 148 . 19.358 -12.577 -9.330 1.00 97.95 148 A 1 ATOM 1170 O O . GLN A 0 148 . 17.265 -10.642 -7.488 1.00 97.95 148 A 1 ATOM 1171 C CG . GLN A 0 148 . 19.422 -13.195 -10.739 1.00 97.95 148 A 1 ATOM 1172 C CD . GLN A 0 148 . 20.130 -14.546 -10.780 1.00 97.95 148 A 1 ATOM 1173 N NE2 . GLN A 0 148 . 20.318 -15.115 -11.950 1.00 97.95 148 A 1 ATOM 1174 O OE1 . GLN A 0 148 . 20.540 -15.122 -9.792 1.00 97.95 148 A 1 ATOM 1175 N N . ASP A 0 149 . 19.452 -10.197 -7.218 1.00 98.14 149 A 1 ATOM 1176 C CA . ASP A 0 149 . 19.331 -9.633 -5.867 1.00 98.14 149 A 1 ATOM 1177 C C . ASP A 0 149 . 18.363 -8.443 -5.806 1.00 98.14 149 A 1 ATOM 1178 C CB . ASP A 0 149 . 20.710 -9.170 -5.370 1.00 98.14 149 A 1 ATOM 1179 O O . ASP A 0 149 . 17.559 -8.339 -4.880 1.00 98.14 149 A 1 ATOM 1180 C CG . ASP A 0 149 . 21.711 -10.307 -5.154 1.00 98.14 149 A 1 ATOM 1181 O OD1 . ASP A 0 149 . 21.268 -11.449 -4.919 1.00 98.14 149 A 1 ATOM 1182 O OD2 . ASP A 0 149 . 22.921 -10.008 -5.242 1.00 98.14 149 A 1 ATOM 1183 N N . SER A 0 150 . 18.387 -7.554 -6.808 1.00 97.07 150 A 1 ATOM 1184 C CA . SER A 0 150 . 17.484 -6.396 -6.847 1.00 97.07 150 A 1 ATOM 1185 C C . SER A 0 150 . 16.018 -6.810 -7.000 1.00 97.07 150 A 1 ATOM 1186 C CB . SER A 0 150 . 17.896 -5.419 -7.955 1.00 97.07 150 A 1 ATOM 1187 O O . SER A 0 150 . 15.134 -6.202 -6.385 1.00 97.07 150 A 1 ATOM 1188 O OG . SER A 0 150 . 17.555 -5.877 -9.252 1.00 97.07 150 A 1 ATOM 1189 N N . ILE A 0 151 . 15.755 -7.864 -7.781 1.00 98.21 151 A 1 ATOM 1190 C CA . ILE A 0 151 . 14.418 -8.438 -7.961 1.00 98.21 151 A 1 ATOM 1191 C C . ILE A 0 151 . 13.955 -9.065 -6.644 1.00 98.21 151 A 1 ATOM 1192 C CB . ILE A 0 151 . 14.410 -9.469 -9.117 1.00 98.21 151 A 1 ATOM 1193 O O . ILE A 0 151 . 12.838 -8.795 -6.195 1.00 98.21 151 A 1 ATOM 1194 C CG1 . ILE A 0 151 . 14.762 -8.798 -10.464 1.00 98.21 151 A 1 ATOM 1195 C CG2 . ILE A 0 151 . 13.032 -10.154 -9.219 1.00 98.21 151 A 1 ATOM 1196 C CD1 . ILE A 0 151 . 15.078 -9.791 -11.591 1.00 98.21 151 A 1 ATOM 1197 N N . GLU A 0 152 . 14.812 -9.860 -5.998 1.00 98.37 152 A 1 ATOM 1198 C CA . GLU A 0 152 . 14.500 -10.477 -4.709 1.00 98.37 152 A 1 ATOM 1199 C C . GLU A 0 152 . 14.200 -9.435 -3.634 1.00 98.37 152 A 1 ATOM 1200 C CB . GLU A 0 152 . 15.651 -11.361 -4.219 1.00 98.37 152 A 1 ATOM 1201 O O . GLU A 0 152 . 13.177 -9.530 -2.956 1.00 98.37 152 A 1 ATOM 1202 C CG . GLU A 0 152 . 15.752 -12.685 -4.984 1.00 98.37 152 A 1 ATOM 1203 C CD . GLU A 0 152 . 16.672 -13.697 -4.283 1.00 98.37 152 A 1 ATOM 1204 O OE1 . GLU A 0 152 . 17.000 -14.708 -4.936 1.00 98.37 152 A 1 ATOM 1205 O OE2 . GLU A 0 152 . 16.921 -13.536 -3.056 1.00 98.37 152 A 1 ATOM 1206 N N . ASP A 0 153 . 15.042 -8.413 -3.495 1.00 98.27 153 A 1 ATOM 1207 C CA . ASP A 0 153 . 14.852 -7.352 -2.509 1.00 98.27 153 A 1 ATOM 1208 C C . ASP A 0 153 . 13.560 -6.564 -2.751 1.00 98.27 153 A 1 ATOM 1209 C CB . ASP A 0 153 . 16.078 -6.429 -2.508 1.00 98.27 153 A 1 ATOM 1210 O O . ASP A 0 153 . 12.855 -6.223 -1.794 1.00 98.27 153 A 1 ATOM 1211 C CG . ASP A 0 153 . 17.213 -6.919 -1.599 1.00 98.27 153 A 1 ATOM 1212 O OD1 . ASP A 0 153 . 17.076 -7.984 -0.942 1.00 98.27 153 A 1 ATOM 1213 O OD2 . ASP A 0 153 . 18.125 -6.095 -1.360 1.00 98.27 153 A 1 ATOM 1214 N N . CYS A 0 154 . 13.193 -6.343 -4.018 1.00 98.35 154 A 1 ATOM 1215 C CA . CYS A 0 154 . 11.914 -5.743 -4.387 1.00 98.35 154 A 1 ATOM 1216 C C . CYS A 0 154 . 10.734 -6.569 -3.860 1.00 98.35 154 A 1 ATOM 1217 C CB . CYS A 0 154 . 11.889 -5.551 -5.909 1.00 98.35 154 A 1 ATOM 1218 O O . CYS A 0 154 . 9.846 -6.024 -3.203 1.00 98.35 154 A 1 ATOM 1219 S SG . CYS A 0 154 . 10.442 -4.600 -6.457 1.00 98.35 154 A 1 ATOM 1220 N N . PHE A 0 155 . 10.747 -7.891 -4.051 1.00 98.68 155 A 1 ATOM 1221 C CA . PHE A 0 155 . 9.700 -8.777 -3.534 1.00 98.68 155 A 1 ATOM 1222 C C . PHE A 0 155 . 9.734 -8.926 -2.011 1.00 98.68 155 A 1 ATOM 1223 C CB . PHE A 0 155 . 9.791 -10.144 -4.219 1.00 98.68 155 A 1 ATOM 1224 O O . PHE A 0 155 . 8.676 -8.950 -1.377 1.00 98.68 155 A 1 ATOM 1225 C CG . PHE A 0 155 . 8.984 -10.200 -5.497 1.00 98.68 155 A 1 ATOM 1226 C CD1 . PHE A 0 155 . 7.741 -10.860 -5.513 1.00 98.68 155 A 1 ATOM 1227 C CD2 . PHE A 0 155 . 9.452 -9.563 -6.661 1.00 98.68 155 A 1 ATOM 1228 C CE1 . PHE A 0 155 . 6.978 -10.897 -6.693 1.00 98.68 155 A 1 ATOM 1229 C CE2 . PHE A 0 155 . 8.688 -9.596 -7.839 1.00 98.68 155 A 1 ATOM 1230 C CZ . PHE A 0 155 . 7.454 -10.269 -7.856 1.00 98.68 155 A 1 ATOM 1231 N N . ARG A 0 156 . 10.920 -8.971 -1.399 1.00 98.72 156 A 1 ATOM 1232 C CA . ARG A 0 156 . 11.058 -9.045 0.059 1.00 98.72 156 A 1 ATOM 1233 C C . ARG A 0 156 . 10.414 -7.839 0.737 1.00 98.72 156 A 1 ATOM 1234 C CB . ARG A 0 156 . 12.530 -9.207 0.454 1.00 98.72 156 A 1 ATOM 1235 O O . ARG A 0 156 . 9.622 -8.024 1.659 1.00 98.72 156 A 1 ATOM 1236 C CG . ARG A 0 156 . 13.142 -10.580 0.135 1.00 98.72 156 A 1 ATOM 1237 C CD . ARG A 0 156 . 14.653 -10.532 0.381 1.00 98.72 156 A 1 ATOM 1238 N NE . ARG A 0 156 . 15.322 -11.799 0.027 1.00 98.72 156 A 1 ATOM 1239 N NH1 . ARG A 0 156 . 17.466 -11.058 0.381 1.00 98.72 156 A 1 ATOM 1240 N NH2 . ARG A 0 156 . 17.124 -13.132 -0.363 1.00 98.72 156 A 1 ATOM 1241 C CZ . ARG A 0 156 . 16.628 -11.997 0.032 1.00 98.72 156 A 1 ATOM 1242 N N . VAL A 0 157 . 10.665 -6.627 0.236 1.00 98.66 157 A 1 ATOM 1243 C CA . VAL A 0 157 . 10.051 -5.406 0.782 1.00 98.66 157 A 1 ATOM 1244 C C . VAL A 0 157 . 8.585 -5.278 0.377 1.00 98.66 157 A 1 ATOM 1245 C CB . VAL A 0 157 . 10.829 -4.139 0.384 1.00 98.66 157 A 1 ATOM 1246 O O . VAL A 0 157 . 7.743 -5.090 1.247 1.00 98.66 157 A 1 ATOM 1247 C CG1 . VAL A 0 157 . 10.178 -2.876 0.969 1.00 98.66 157 A 1 ATOM 1248 C CG2 . VAL A 0 157 . 12.271 -4.186 0.901 1.00 98.66 157 A 1 ATOM 1249 N N . ASN A 0 158 . 8.254 -5.377 -0.910 1.00 98.64 158 A 1 ATOM 1250 C CA . ASN A 0 158 . 6.922 -5.014 -1.405 1.00 98.64 158 A 1 ATOM 1251 C C . ASN A 0 158 . 5.866 -6.120 -1.221 1.00 98.64 158 A 1 ATOM 1252 C CB . ASN A 0 158 . 7.021 -4.635 -2.894 1.00 98.64 158 A 1 ATOM 1253 O O . ASN A 0 158 . 4.680 -5.829 -1.360 1.00 98.64 158 A 1 ATOM 1254 C CG . ASN A 0 158 . 7.862 -3.415 -3.225 1.00 98.64 158 A 1 ATOM 1255 N ND2 . ASN A 0 158 . 7.908 -3.040 -4.481 1.00 98.64 158 A 1 ATOM 1256 O OD1 . ASN A 0 158 . 8.445 -2.753 -2.387 1.00 98.64 158 A 1 ATOM 1257 N N . VAL A 0 159 . 6.274 -7.375 -0.977 1.00 98.76 159 A 1 ATOM 1258 C CA . VAL A 0 159 . 5.371 -8.542 -0.908 1.00 98.76 159 A 1 ATOM 1259 C C . VAL A 0 159 . 5.572 -9.333 0.377 1.00 98.76 159 A 1 ATOM 1260 C CB . VAL A 0 159 . 5.508 -9.475 -2.135 1.00 98.76 159 A 1 ATOM 1261 O O . VAL A 0 159 . 4.658 -9.397 1.195 1.00 98.76 159 A 1 ATOM 1262 C CG1 . VAL A 0 159 . 4.426 -10.559 -2.131 1.00 98.76 159 A 1 ATOM 1263 C CG2 . VAL A 0 159 . 5.401 -8.704 -3.449 1.00 98.76 159 A 1 ATOM 1264 N N . PHE A 0 160 . 6.744 -9.940 0.587 1.00 98.74 160 A 1 ATOM 1265 C CA . PHE A 0 160 . 6.936 -10.862 1.714 1.00 98.74 160 A 1 ATOM 1266 C C . PHE A 0 160 . 6.816 -10.159 3.065 1.00 98.74 160 A 1 ATOM 1267 C CB . PHE A 0 160 . 8.270 -11.608 1.600 1.00 98.74 160 A 1 ATOM 1268 O O . PHE A 0 160 . 6.230 -10.722 3.988 1.00 98.74 160 A 1 ATOM 1269 C CG . PHE A 0 160 . 8.466 -12.424 0.334 1.00 98.74 160 A 1 ATOM 1270 C CD1 . PHE A 0 160 . 7.401 -13.160 -0.224 1.00 98.74 160 A 1 ATOM 1271 C CD2 . PHE A 0 160 . 9.739 -12.495 -0.265 1.00 98.74 160 A 1 ATOM 1272 C CE1 . PHE A 0 160 . 7.601 -13.925 -1.386 1.00 98.74 160 A 1 ATOM 1273 C CE2 . PHE A 0 160 . 9.937 -13.253 -1.431 1.00 98.74 160 A 1 ATOM 1274 C CZ . PHE A 0 160 . 8.867 -13.966 -1.993 1.00 98.74 160 A 1 ATOM 1275 N N . SER A 0 161 . 7.264 -8.905 3.169 1.00 98.74 161 A 1 ATOM 1276 C CA . SER A 0 161 . 7.049 -8.119 4.384 1.00 98.74 161 A 1 ATOM 1277 C C . SER A 0 161 . 5.563 -7.974 4.732 1.00 98.74 161 A 1 ATOM 1278 C CB . SER A 0 161 . 7.715 -6.748 4.283 1.00 98.74 161 A 1 ATOM 1279 O O . SER A 0 161 . 5.218 -8.075 5.905 1.00 98.74 161 A 1 ATOM 1280 O OG . SER A 0 161 . 6.907 -5.827 3.583 1.00 98.74 161 A 1 ATOM 1281 N N . HIS A 0 162 . 4.668 -7.835 3.742 1.00 98.73 162 A 1 ATOM 1282 C CA . HIS A 0 162 . 3.227 -7.746 3.989 1.00 98.73 162 A 1 ATOM 1283 C C . HIS A 0 162 . 2.709 -9.054 4.594 1.00 98.73 162 A 1 ATOM 1284 C CB . HIS A 0 162 . 2.442 -7.432 2.702 1.00 98.73 162 A 1 ATOM 1285 O O . HIS A 0 162 . 1.979 -9.014 5.582 1.00 98.73 162 A 1 ATOM 1286 C CG . HIS A 0 162 . 2.621 -6.064 2.092 1.00 98.73 162 A 1 ATOM 1287 C CD2 . HIS A 0 162 . 3.745 -5.279 2.061 1.00 98.73 162 A 1 ATOM 1288 N ND1 . HIS A 0 162 . 1.637 -5.379 1.413 1.00 98.73 162 A 1 ATOM 1289 C CE1 . HIS A 0 162 . 2.152 -4.214 0.993 1.00 98.73 162 A 1 ATOM 1290 N NE2 . HIS A 0 162 . 3.430 -4.100 1.375 1.00 98.73 162 A 1 ATOM 1291 N N . PHE A 0 163 . 3.111 -10.205 4.041 1.00 98.67 163 A 1 ATOM 1292 C CA . PHE A 0 163 . 2.754 -11.515 4.594 1.00 98.67 163 A 1 ATOM 1293 C C . PHE A 0 163 . 3.201 -11.641 6.050 1.00 98.67 163 A 1 ATOM 1294 C CB . PHE A 0 163 . 3.368 -12.651 3.762 1.00 98.67 163 A 1 ATOM 1295 O O . PHE A 0 163 . 2.382 -11.948 6.912 1.00 98.67 163 A 1 ATOM 1296 C CG . PHE A 0 163 . 2.592 -12.988 2.510 1.00 98.67 163 A 1 ATOM 1297 C CD1 . PHE A 0 163 . 1.519 -13.895 2.582 1.00 98.67 163 A 1 ATOM 1298 C CD2 . PHE A 0 163 . 2.939 -12.411 1.275 1.00 98.67 163 A 1 ATOM 1299 C CE1 . PHE A 0 163 . 0.800 -14.229 1.422 1.00 98.67 163 A 1 ATOM 1300 C CE2 . PHE A 0 163 . 2.212 -12.737 0.117 1.00 98.67 163 A 1 ATOM 1301 C CZ . PHE A 0 163 . 1.144 -13.647 0.190 1.00 98.67 163 A 1 ATOM 1302 N N . TYR A 0 164 . 4.473 -11.364 6.334 1.00 98.74 164 A 1 ATOM 1303 C CA . TYR A 0 164 . 5.034 -11.559 7.670 1.00 98.74 164 A 1 ATOM 1304 C C . TYR A 0 164 . 4.471 -10.572 8.697 1.00 98.74 164 A 1 ATOM 1305 C CB . TYR A 0 164 . 6.565 -11.491 7.587 1.00 98.74 164 A 1 ATOM 1306 O O . TYR A 0 164 . 4.128 -10.976 9.804 1.00 98.74 164 A 1 ATOM 1307 C CG . TYR A 0 164 . 7.215 -12.477 6.627 1.00 98.74 164 A 1 ATOM 1308 C CD1 . TYR A 0 164 . 6.691 -13.777 6.453 1.00 98.74 164 A 1 ATOM 1309 C CD2 . TYR A 0 164 . 8.362 -12.089 5.905 1.00 98.74 164 A 1 ATOM 1310 C CE1 . TYR A 0 164 . 7.298 -14.668 5.550 1.00 98.74 164 A 1 ATOM 1311 C CE2 . TYR A 0 164 . 8.981 -12.983 5.013 1.00 98.74 164 A 1 ATOM 1312 O OH . TYR A 0 164 . 9.022 -15.146 3.966 1.00 98.74 164 A 1 ATOM 1313 C CZ . TYR A 0 164 . 8.441 -14.273 4.829 1.00 98.74 164 A 1 ATOM 1314 N N . LEU A 0 165 . 4.293 -9.298 8.331 1.00 98.85 165 A 1 ATOM 1315 C CA . LEU A 0 165 . 3.681 -8.301 9.213 1.00 98.85 165 A 1 ATOM 1316 C C . LEU A 0 165 . 2.215 -8.639 9.511 1.00 98.85 165 A 1 ATOM 1317 C CB . LEU A 0 165 . 3.790 -6.907 8.572 1.00 98.85 165 A 1 ATOM 1318 O O . LEU A 0 165 . 1.783 -8.536 10.658 1.00 98.85 165 A 1 ATOM 1319 C CG . LEU A 0 165 . 5.220 -6.341 8.526 1.00 98.85 165 A 1 ATOM 1320 C CD1 . LEU A 0 165 . 5.275 -5.169 7.551 1.00 98.85 165 A 1 ATOM 1321 C CD2 . LEU A 0 165 . 5.669 -5.822 9.893 1.00 98.85 165 A 1 ATOM 1322 N N . ILE A 0 166 . 1.448 -9.072 8.505 1.00 98.61 166 A 1 ATOM 1323 C CA . ILE A 0 166 . 0.055 -9.484 8.710 1.00 98.61 166 A 1 ATOM 1324 C C . ILE A 0 166 . 0.000 -10.746 9.573 1.00 98.61 166 A 1 ATOM 1325 C CB . ILE A 0 166 . -0.688 -9.628 7.363 1.00 98.61 166 A 1 ATOM 1326 O O . ILE A 0 166 . -0.746 -10.757 10.545 1.00 98.61 166 A 1 ATOM 1327 C CG1 . ILE A 0 166 . -0.897 -8.224 6.745 1.00 98.61 166 A 1 ATOM 1328 C CG2 . ILE A 0 166 . -2.060 -10.306 7.554 1.00 98.61 166 A 1 ATOM 1329 C CD1 . ILE A 0 166 . -1.217 -8.236 5.247 1.00 98.61 166 A 1 ATOM 1330 N N . GLN A 0 167 . 0.819 -11.767 9.303 1.00 97.76 167 A 1 ATOM 1331 C CA . GLN A 0 167 . 0.893 -12.970 10.144 1.00 97.76 167 A 1 ATOM 1332 C C . GLN A 0 167 . 1.239 -12.648 11.602 1.00 97.76 167 A 1 ATOM 1333 C CB . GLN A 0 167 . 1.937 -13.944 9.577 1.00 97.76 167 A 1 ATOM 1334 O O . GLN A 0 167 . 0.674 -13.259 12.506 1.00 97.76 167 A 1 ATOM 1335 C CG . GLN A 0 167 . 1.398 -14.728 8.374 1.00 97.76 167 A 1 ATOM 1336 C CD . GLN A 0 167 . 2.420 -15.704 7.800 1.00 97.76 167 A 1 ATOM 1337 N NE2 . GLN A 0 167 . 1.969 -16.753 7.147 1.00 97.76 167 A 1 ATOM 1338 O OE1 . GLN A 0 167 . 3.628 -15.559 7.907 1.00 97.76 167 A 1 ATOM 1339 N N . ALA A 0 168 . 2.124 -11.677 11.833 1.00 97.99 168 A 1 ATOM 1340 C CA . ALA A 0 168 . 2.545 -11.296 13.173 1.00 97.99 168 A 1 ATOM 1341 C C . ALA A 0 168 . 1.482 -10.488 13.940 1.00 97.99 168 A 1 ATOM 1342 C CB . ALA A 0 168 . 3.861 -10.529 13.046 1.00 97.99 168 A 1 ATOM 1343 O O . ALA A 0 168 . 1.275 -10.715 15.130 1.00 97.99 168 A 1 ATOM 1344 N N . PHE A 0 169 . 0.789 -9.549 13.283 1.00 98.28 169 A 1 ATOM 1345 C CA . PHE A 0 169 . -0.120 -8.619 13.970 1.00 98.28 169 A 1 ATOM 1346 C C . PHE A 0 169 . -1.602 -8.999 13.894 1.00 98.28 169 A 1 ATOM 1347 C CB . PHE A 0 169 . 0.128 -7.193 13.462 1.00 98.28 169 A 1 ATOM 1348 O O . PHE A 0 169 . -2.356 -8.666 14.815 1.00 98.28 169 A 1 ATOM 1349 C CG . PHE A 0 169 . 1.504 -6.649 13.813 1.00 98.28 169 A 1 ATOM 1350 C CD1 . PHE A 0 169 . 1.897 -6.547 15.162 1.00 98.28 169 A 1 ATOM 1351 C CD2 . PHE A 0 169 . 2.398 -6.253 12.801 1.00 98.28 169 A 1 ATOM 1352 C CE1 . PHE A 0 169 . 3.175 -6.064 15.495 1.00 98.28 169 A 1 ATOM 1353 C CE2 . PHE A 0 169 . 3.674 -5.767 13.136 1.00 98.28 169 A 1 ATOM 1354 C CZ . PHE A 0 169 . 4.063 -5.670 14.481 1.00 98.28 169 A 1 ATOM 1355 N N . LEU A 0 170 . -2.034 -9.728 12.860 1.00 97.56 170 A 1 ATOM 1356 C CA . LEU A 0 170 . -3.428 -10.148 12.693 1.00 97.56 170 A 1 ATOM 1357 C C . LEU A 0 170 . -3.966 -10.977 13.877 1.00 97.56 170 A 1 ATOM 1358 C CB . LEU A 0 170 . -3.594 -10.881 11.347 1.00 97.56 170 A 1 ATOM 1359 O O . LEU A 0 170 . -5.101 -10.719 14.279 1.00 97.56 170 A 1 ATOM 1360 C CG . LEU A 0 170 . -5.017 -11.366 11.042 1.00 97.56 170 A 1 ATOM 1361 C CD1 . LEU A 0 170 . -6.009 -10.211 10.912 1.00 97.56 170 A 1 ATOM 1362 C CD2 . LEU A 0 170 . -5.027 -12.163 9.739 1.00 97.56 170 A 1 ATOM 1363 N N . PRO A 0 171 . -3.204 -11.898 14.507 1.00 94.93 171 A 1 ATOM 1364 C CA . PRO A 0 171 . -3.681 -12.608 15.695 1.00 94.93 171 A 1 ATOM 1365 C C . PRO A 0 171 . -4.133 -11.668 16.823 1.00 94.93 171 A 1 ATOM 1366 C CB . PRO A 0 171 . -2.514 -13.504 16.128 1.00 94.93 171 A 1 ATOM 1367 O O . PRO A 0 171 . -5.181 -11.900 17.428 1.00 94.93 171 A 1 ATOM 1368 C CG . PRO A 0 171 . -1.777 -13.775 14.818 1.00 94.93 171 A 1 ATOM 1369 C CD . PRO A 0 171 . -1.917 -12.444 14.086 1.00 94.93 171 A 1 ATOM 1370 N N . SER A 0 172 . -3.409 -10.561 17.043 1.00 93.78 172 A 1 ATOM 1371 C CA . SER A 0 172 . -3.767 -9.546 18.048 1.00 93.78 172 A 1 ATOM 1372 C C . SER A 0 172 . -5.002 -8.715 17.671 1.00 93.78 172 A 1 ATOM 1373 C CB . SER A 0 172 . -2.567 -8.635 18.354 1.00 93.78 172 A 1 ATOM 1374 O O . SER A 0 172 . -5.708 -8.238 18.556 1.00 93.78 172 A 1 ATOM 1375 O OG . SER A 0 172 . -2.333 -7.656 17.351 1.00 93.78 172 A 1 ATOM 1376 N N . MET A 0 173 . -5.298 -8.572 16.371 1.00 97.30 173 A 1 ATOM 1377 C CA . MET A 0 173 . -6.515 -7.911 15.874 1.00 97.30 173 A 1 ATOM 1378 C C . MET A 0 173 . -7.746 -8.811 16.003 1.00 97.30 173 A 1 ATOM 1379 C CB . MET A 0 173 . -6.360 -7.527 14.395 1.00 97.30 173 A 1 ATOM 1380 O O . MET A 0 173 . -8.831 -8.328 16.319 1.00 97.30 173 A 1 ATOM 1381 C CG . MET A 0 173 . -5.252 -6.512 14.128 1.00 97.30 173 A 1 ATOM 1382 S SD . MET A 0 173 . -5.036 -6.150 12.363 1.00 97.30 173 A 1 ATOM 1383 C CE . MET A 0 173 . -3.619 -5.030 12.471 1.00 97.30 173 A 1 ATOM 1384 N N . ILE A 0 174 . -7.575 -10.111 15.741 1.00 94.38 174 A 1 ATOM 1385 C CA . ILE A 0 174 . -8.630 -11.128 15.816 1.00 94.38 174 A 1 ATOM 1386 C C . ILE A 0 174 . -9.012 -11.418 17.273 1.00 94.38 174 A 1 ATOM 1387 C CB . ILE A 0 174 . -8.164 -12.395 15.059 1.00 94.38 174 A 1 ATOM 1388 O O . ILE A 0 174 . -10.194 -11.557 17.576 1.00 94.38 174 A 1 ATOM 1389 C CG1 . ILE A 0 174 . -8.119 -12.146 13.534 1.00 94.38 174 A 1 ATOM 1390 C CG2 . ILE A 0 174 . -9.098 -13.572 15.334 1.00 94.38 174 A 1 ATOM 1391 C CD1 . ILE A 0 174 . -7.596 -13.333 12.711 1.00 94.38 174 A 1 ATOM 1392 N N . ASN A 0 175 . -8.021 -11.508 18.169 1.00 86.75 175 A 1 ATOM 1393 C CA . ASN A 0 175 . -8.208 -11.749 19.602 1.00 86.75 175 A 1 ATOM 1394 C C . ASN A 0 175 . -9.049 -13.013 19.900 1.00 86.75 175 A 1 ATOM 1395 C CB . ASN A 0 175 . -8.743 -10.455 20.243 1.00 86.75 175 A 1 ATOM 1396 O O . ASN A 0 175 . -10.170 -12.945 20.420 1.00 86.75 175 A 1 ATOM 1397 C CG . ASN A 0 175 . -8.566 -10.424 21.747 1.00 86.75 175 A 1 ATOM 1398 N ND2 . ASN A 0 175 . -9.259 -9.552 22.432 1.00 86.75 175 A 1 ATOM 1399 O OD1 . ASN A 0 175 . -7.782 -11.137 22.343 1.00 86.75 175 A 1 ATOM 1400 N N . LYS A 0 176 . -8.521 -14.184 19.512 1.00 80.18 176 A 1 ATOM 1401 C CA . LYS A 0 176 . -9.165 -15.494 19.728 1.00 80.18 176 A 1 ATOM 1402 C C . LYS A 0 176 . -9.290 -15.813 21.222 1.00 80.18 176 A 1 ATOM 1403 C CB . LYS A 0 176 . -8.378 -16.616 19.028 1.00 80.18 176 A 1 ATOM 1404 O O . LYS A 0 176 . -8.359 -15.578 21.982 1.00 80.18 176 A 1 ATOM 1405 C CG . LYS A 0 176 . -8.463 -16.529 17.499 1.00 80.18 176 A 1 ATOM 1406 C CD . LYS A 0 176 . -7.792 -17.740 16.839 1.00 80.18 176 A 1 ATOM 1407 C CE . LYS A 0 176 . -7.889 -17.654 15.309 1.00 80.18 176 A 1 ATOM 1408 N NZ . LYS A 0 176 . -7.225 -18.820 14.672 1.00 80.18 176 A 1 ATOM 1409 N N . ILE A 0 177 . -10.432 -16.375 21.626 1.00 72.08 177 A 1 ATOM 1410 C CA . ILE A 0 177 . -10.693 -16.767 23.025 1.00 72.08 177 A 1 ATOM 1411 C C . ILE A 0 177 . -10.192 -18.191 23.330 1.00 72.08 177 A 1 ATOM 1412 C CB . ILE A 0 177 . -12.197 -16.575 23.358 1.00 72.08 177 A 1 ATOM 1413 O O . ILE A 0 177 . -9.858 -18.473 24.476 1.00 72.08 177 A 1 ATOM 1414 C CG1 . ILE A 0 177 . -12.585 -15.092 23.162 1.00 72.08 177 A 1 ATOM 1415 C CG2 . ILE A 0 177 . -12.535 -17.013 24.798 1.00 72.08 177 A 1 ATOM 1416 C CD1 . ILE A 0 177 . -14.061 -14.768 23.434 1.00 72.08 177 A 1 ATOM 1417 N N . ASP A 0 178 . -10.123 -19.076 22.331 1.00 65.57 178 A 1 ATOM 1418 C CA . ASP A 0 178 . -9.764 -20.488 22.511 1.00 65.57 178 A 1 ATOM 1419 C C . ASP A 0 178 . -8.892 -20.992 21.346 1.00 65.57 178 A 1 ATOM 1420 C CB . ASP A 0 178 . -11.066 -21.297 22.659 1.00 65.57 178 A 1 ATOM 1421 O O . ASP A 0 178 . -9.325 -20.986 20.191 1.00 65.57 178 A 1 ATOM 1422 C CG . ASP A 0 178 . -10.849 -22.780 22.974 1.00 65.57 178 A 1 ATOM 1423 O OD1 . ASP A 0 178 . -9.697 -23.168 23.276 1.00 65.57 178 A 1 ATOM 1424 O OD2 . ASP A 0 178 . -11.850 -23.526 22.862 1.00 65.57 178 A 1 ATOM 1425 N N . GLU A 0 179 . -7.656 -21.405 21.640 1.00 60.07 179 A 1 ATOM 1426 C CA . GLU A 0 179 . -6.736 -22.020 20.668 1.00 60.07 179 A 1 ATOM 1427 C C . GLU A 0 179 . -7.003 -23.525 20.473 1.00 60.07 179 A 1 ATOM 1428 C CB . GLU A 0 179 . -5.268 -21.773 21.078 1.00 60.07 179 A 1 ATOM 1429 O O . GLU A 0 179 . -6.599 -24.083 19.454 1.00 60.07 179 A 1 ATOM 1430 C CG . GLU A 0 179 . -4.871 -20.286 21.006 1.00 60.07 179 A 1 ATOM 1431 C CD . GLU A 0 179 . -3.366 -20.027 21.217 1.00 60.07 179 A 1 ATOM 1432 O OE1 . GLU A 0 179 . -2.939 -18.903 20.865 1.00 60.07 179 A 1 ATOM 1433 O OE2 . GLU A 0 179 . -2.659 -20.932 21.713 1.00 60.07 179 A 1 ATOM 1434 N N . ASN A 0 180 . -7.732 -24.175 21.393 1.00 54.17 180 A 1 ATOM 1435 C CA . ASN A 0 180 . -7.888 -25.633 21.456 1.00 54.17 180 A 1 ATOM 1436 C C . ASN A 0 180 . -9.280 -26.146 21.047 1.00 54.17 180 A 1 ATOM 1437 C CB . ASN A 0 180 . -7.484 -26.116 22.861 1.00 54.17 180 A 1 ATOM 1438 O O . ASN A 0 180 . -9.564 -27.335 21.223 1.00 54.17 180 A 1 ATOM 1439 C CG . ASN A 0 180 . -5.992 -26.037 23.107 1.00 54.17 180 A 1 ATOM 1440 N ND2 . ASN A 0 180 . -5.585 -25.830 24.335 1.00 54.17 180 A 1 ATOM 1441 O OD1 . ASN A 0 180 . -5.167 -26.197 22.227 1.00 54.17 180 A 1 ATOM 1442 N N . SER A 0 181 . -10.142 -25.306 20.464 1.00 52.73 181 A 1 ATOM 1443 C CA . SER A 0 181 . -11.444 -25.742 19.936 1.00 52.73 181 A 1 ATOM 1444 C C . SER A 0 181 . -11.276 -26.675 18.727 1.00 52.73 181 A 1 ATOM 1445 C CB . SER A 0 181 . -12.364 -24.550 19.637 1.00 52.73 181 A 1 ATOM 1446 O O . SER A 0 181 . -11.358 -26.276 17.569 1.00 52.73 181 A 1 ATOM 1447 O OG . SER A 0 181 . -13.279 -24.383 20.701 1.00 52.73 181 A 1 ATOM 1448 N N . SER A 0 182 . -11.067 -27.961 19.018 1.00 50.67 182 A 1 ATOM 1449 C CA . SER A 0 182 . -11.072 -29.089 18.072 1.00 50.67 182 A 1 ATOM 1450 C C . SER A 0 182 . -12.490 -29.613 17.801 1.00 50.67 182 A 1 ATOM 1451 C CB . SER A 0 182 . -10.187 -30.223 18.605 1.00 50.67 182 A 1 ATOM 1452 O O . SER A 0 182 . -12.672 -30.701 17.263 1.00 50.67 182 A 1 ATOM 1453 O OG . SER A 0 182 . -8.870 -29.762 18.833 1.00 50.67 182 A 1 ATOM 1454 N N . SER A 0 183 . -13.517 -28.875 18.214 1.00 48.21 183 A 1 ATOM 1455 C CA . SER A 0 183 . -14.864 -29.402 18.421 1.00 48.21 183 A 1 ATOM 1456 C C . SER A 0 183 . -15.925 -28.672 17.603 1.00 48.21 183 A 1 ATOM 1457 C CB . SER A 0 183 . -15.164 -29.480 19.932 1.00 48.21 183 A 1 ATOM 1458 O O . SER A 0 183 . -16.991 -28.402 18.122 1.00 48.21 183 A 1 ATOM 1459 O OG . SER A 0 183 . -14.569 -28.408 20.644 1.00 48.21 183 A 1 ATOM 1460 N N . GLY A 0 184 . -15.672 -28.330 16.332 1.00 53.69 184 A 1 ATOM 1461 C CA . GLY A 0 184 . -16.709 -27.877 15.377 1.00 53.69 184 A 1 ATOM 1462 C C . GLY A 0 184 . -17.563 -26.657 15.785 1.00 53.69 184 A 1 ATOM 1463 O O . GLY A 0 184 . -18.502 -26.305 15.075 1.00 53.69 184 A 1 ATOM 1464 N N . ILE A 0 185 . -17.255 -26.015 16.915 1.00 52.37 185 A 1 ATOM 1465 C CA . ILE A 0 185 . -17.933 -24.846 17.472 1.00 52.37 185 A 1 ATOM 1466 C C . ILE A 0 185 . -17.352 -23.596 16.794 1.00 52.37 185 A 1 ATOM 1467 C CB . ILE A 0 185 . -17.776 -24.834 19.016 1.00 52.37 185 A 1 ATOM 1468 O O . ILE A 0 185 . -16.138 -23.536 16.578 1.00 52.37 185 A 1 ATOM 1469 C CG1 . ILE A 0 185 . -18.638 -25.945 19.662 1.00 52.37 185 A 1 ATOM 1470 C CG2 . ILE A 0 185 . -18.178 -23.491 19.657 1.00 52.37 185 A 1 ATOM 1471 C CD1 . ILE A 0 185 . -18.227 -26.304 21.097 1.00 52.37 185 A 1 ATOM 1472 N N . PRO A 0 186 . -18.173 -22.579 16.463 1.00 58.15 186 A 1 ATOM 1473 C CA . PRO A 0 186 . -17.672 -21.330 15.903 1.00 58.15 186 A 1 ATOM 1474 C C . PRO A 0 186 . -16.592 -20.719 16.798 1.00 58.15 186 A 1 ATOM 1475 C CB . PRO A 0 186 . -18.887 -20.403 15.773 1.00 58.15 186 A 1 ATOM 1476 O O . PRO A 0 186 . -16.808 -20.527 17.998 1.00 58.15 186 A 1 ATOM 1477 C CG . PRO A 0 186 . -20.068 -21.368 15.706 1.00 58.15 186 A 1 ATOM 1478 C CD . PRO A 0 186 . -19.623 -22.543 16.570 1.00 58.15 186 A 1 ATOM 1479 N N . VAL A 0 187 . -15.441 -20.395 16.204 1.00 63.60 187 A 1 ATOM 1480 C CA . VAL A 0 187 . -14.361 -19.662 16.872 1.00 63.60 187 A 1 ATOM 1481 C C . VAL A 0 187 . -14.952 -18.386 17.474 1.00 63.60 187 A 1 ATOM 1482 C CB . VAL A 0 187 . -13.227 -19.322 15.881 1.00 63.60 187 A 1 ATOM 1483 O O . VAL A 0 187 . -15.492 -17.551 16.752 1.00 63.60 187 A 1 ATOM 1484 C CG1 . VAL A 0 187 . -12.072 -18.590 16.578 1.00 63.60 187 A 1 ATOM 1485 C CG2 . VAL A 0 187 . -12.640 -20.585 15.232 1.00 63.60 187 A 1 ATOM 1486 N N . LYS A 0 188 . -14.882 -18.234 18.801 1.00 75.57 188 A 1 ATOM 1487 C CA . LYS A 0 188 . -15.296 -16.995 19.469 1.00 75.57 188 A 1 ATOM 1488 C C . LYS A 0 188 . -14.121 -16.023 19.528 1.00 75.57 188 A 1 ATOM 1489 C CB . LYS A 0 188 . -15.909 -17.258 20.851 1.00 75.57 188 A 1 ATOM 1490 O O . LYS A 0 188 . -13.033 -16.367 19.996 1.00 75.57 188 A 1 ATOM 1491 C CG . LYS A 0 188 . -17.298 -17.911 20.769 1.00 75.57 188 A 1 ATOM 1492 C CD . LYS A 0 188 . -17.921 -18.022 22.168 1.00 75.57 188 A 1 ATOM 1493 C CE . LYS A 0 188 . -19.329 -18.623 22.073 1.00 75.57 188 A 1 ATOM 1494 N NZ . LYS A 0 188 . -19.936 -18.807 23.416 1.00 75.57 188 A 1 ATOM 1495 N N . PHE A 0 189 . -14.372 -14.796 19.088 1.00 80.59 189 A 1 ATOM 1496 C CA . PHE A 0 189 . -13.432 -13.679 19.127 1.00 80.59 189 A 1 ATOM 1497 C C . PHE A 0 189 . -13.845 -12.690 20.217 1.00 80.59 189 A 1 ATOM 1498 C CB . PHE A 0 189 . -13.393 -13.014 17.747 1.00 80.59 189 A 1 ATOM 1499 O O . PHE A 0 189 . -15.035 -12.419 20.398 1.00 80.59 189 A 1 ATOM 1500 C CG . PHE A 0 189 . -13.089 -13.975 16.614 1.00 80.59 189 A 1 ATOM 1501 C CD1 . PHE A 0 189 . -11.837 -14.606 16.542 1.00 80.59 189 A 1 ATOM 1502 C CD2 . PHE A 0 189 . -14.069 -14.268 15.648 1.00 80.59 189 A 1 ATOM 1503 C CE1 . PHE A 0 189 . -11.550 -15.486 15.480 1.00 80.59 189 A 1 ATOM 1504 C CE2 . PHE A 0 189 . -13.786 -15.161 14.602 1.00 80.59 189 A 1 ATOM 1505 C CZ . PHE A 0 189 . -12.521 -15.758 14.506 1.00 80.59 189 A 1 ATOM 1506 N N . ARG A 0 190 . -12.881 -12.136 20.956 1.00 80.71 190 A 1 ATOM 1507 C CA . ARG A 0 190 . -13.143 -11.121 21.983 1.00 80.71 190 A 1 ATOM 1508 C C . ARG A 0 190 . -12.891 -9.736 21.404 1.00 80.71 190 A 1 ATOM 1509 C CB . ARG A 0 190 . -12.292 -11.414 23.228 1.00 80.71 190 A 1 ATOM 1510 O O . ARG A 0 190 . -11.754 -9.289 21.377 1.00 80.71 190 A 1 ATOM 1511 C CG . ARG A 0 190 . -12.587 -10.441 24.375 1.00 80.71 190 A 1 ATOM 1512 C CD . ARG A 0 190 . -11.845 -10.875 25.641 1.00 80.71 190 A 1 ATOM 1513 N NE . ARG A 0 190 . -12.147 -9.977 26.772 1.00 80.71 190 A 1 ATOM 1514 N NH1 . ARG A 0 190 . -11.018 -11.154 28.387 1.00 80.71 190 A 1 ATOM 1515 N NH2 . ARG A 0 190 . -12.088 -9.273 28.935 1.00 80.71 190 A 1 ATOM 1516 C CZ . ARG A 0 190 . -11.750 -10.139 28.021 1.00 80.71 190 A 1 ATOM 1517 N N . HIS A 0 191 . -13.948 -9.032 21.007 1.00 87.28 191 A 1 ATOM 1518 C CA . HIS A 0 191 . -13.847 -7.666 20.468 1.00 87.28 191 A 1 ATOM 1519 C C . HIS A 0 191 . -12.770 -7.535 19.370 1.00 87.28 191 A 1 ATOM 1520 C CB . HIS A 0 191 . -13.612 -6.658 21.610 1.00 87.28 191 A 1 ATOM 1521 O O . HIS A 0 191 . -11.803 -6.789 19.571 1.00 87.28 191 A 1 ATOM 1522 C CG . HIS A 0 191 . -14.636 -6.708 22.705 1.00 87.28 191 A 1 ATOM 1523 C CD2 . HIS A 0 191 . -14.427 -7.121 23.990 1.00 87.28 191 A 1 ATOM 1524 N ND1 . HIS A 0 191 . -15.950 -6.316 22.609 1.00 87.28 191 A 1 ATOM 1525 C CE1 . HIS A 0 191 . -16.521 -6.497 23.811 1.00 87.28 191 A 1 ATOM 1526 N NE2 . HIS A 0 191 . -15.631 -6.996 24.686 1.00 87.28 191 A 1 ATOM 1527 N N . PRO A 0 192 . -12.889 -8.271 18.245 1.00 93.73 192 A 1 ATOM 1528 C CA . PRO A 0 192 . -11.963 -8.092 17.138 1.00 93.73 192 A 1 ATOM 1529 C C . PRO A 0 192 . -11.931 -6.612 16.737 1.00 93.73 192 A 1 ATOM 1530 C CB . PRO A 0 192 . -12.439 -9.017 16.013 1.00 93.73 192 A 1 ATOM 1531 O O . PRO A 0 192 . -12.945 -5.913 16.793 1.00 93.73 192 A 1 ATOM 1532 C CG . PRO A 0 192 . -13.919 -9.234 16.319 1.00 93.73 192 A 1 ATOM 1533 C CD . PRO A 0 192 . -14.001 -9.124 17.842 1.00 93.73 192 A 1 ATOM 1534 N N . ARG A 0 193 . -10.744 -6.103 16.410 1.00 96.48 193 A 1 ATOM 1535 C CA . ARG A 0 193 . -10.557 -4.732 15.926 1.00 96.48 193 A 1 ATOM 1536 C C . ARG A 0 193 . -9.277 -4.659 15.119 1.00 96.48 193 A 1 ATOM 1537 C CB . ARG A 0 193 . -10.529 -3.732 17.099 1.00 96.48 193 A 1 ATOM 1538 O O . ARG A 0 193 . -8.187 -4.851 15.655 1.00 96.48 193 A 1 ATOM 1539 C CG . ARG A 0 193 . -10.399 -2.290 16.580 1.00 96.48 193 A 1 ATOM 1540 C CD . ARG A 0 193 . -10.404 -1.258 17.711 1.00 96.48 193 A 1 ATOM 1541 N NE . ARG A 0 193 . -10.246 0.110 17.178 1.00 96.48 193 A 1 ATOM 1542 N NH1 . ARG A 0 193 . -12.449 0.635 16.825 1.00 96.48 193 A 1 ATOM 1543 N NH2 . ARG A 0 193 . -10.878 2.164 16.430 1.00 96.48 193 A 1 ATOM 1544 C CZ . ARG A 0 193 . -11.186 0.964 16.819 1.00 96.48 193 A 1 ATOM 1545 N N . GLY A 0 194 . -9.409 -4.303 13.849 1.00 97.93 194 A 1 ATOM 1546 C CA . GLY A 0 194 . -8.266 -4.191 12.963 1.00 97.93 194 A 1 ATOM 1547 C C . GLY A 0 194 . -8.530 -3.316 11.746 1.00 97.93 194 A 1 ATOM 1548 O O . GLY A 0 194 . -9.658 -3.115 11.293 1.00 97.93 194 A 1 ATOM 1549 N N . HIS A 0 195 . -7.460 -2.781 11.182 1.00 98.79 195 A 1 ATOM 1550 C CA . HIS A 0 195 . -7.495 -2.136 9.887 1.00 98.79 195 A 1 ATOM 1551 C C . HIS A 0 195 . -6.135 -2.289 9.209 1.00 98.79 195 A 1 ATOM 1552 C CB . HIS A 0 195 . -7.923 -0.676 10.051 1.00 98.79 195 A 1 ATOM 1553 O O . HIS A 0 195 . -5.140 -1.706 9.632 1.00 98.79 195 A 1 ATOM 1554 C CG . HIS A 0 195 . -8.375 -0.067 8.756 1.00 98.79 195 A 1 ATOM 1555 C CD2 . HIS A 0 195 . -7.585 0.188 7.675 1.00 98.79 195 A 1 ATOM 1556 N ND1 . HIS A 0 195 . -9.656 0.315 8.425 1.00 98.79 195 A 1 ATOM 1557 C CE1 . HIS A 0 195 . -9.629 0.837 7.193 1.00 98.79 195 A 1 ATOM 1558 N NE2 . HIS A 0 195 . -8.386 0.782 6.704 1.00 98.79 195 A 1 ATOM 1559 N N . ILE A 0 196 . -6.090 -3.070 8.141 1.00 98.84 196 A 1 ATOM 1560 C CA . ILE A 0 196 . -4.869 -3.355 7.395 1.00 98.84 196 A 1 ATOM 1561 C C . ILE A 0 196 . -4.885 -2.504 6.129 1.00 98.84 196 A 1 ATOM 1562 C CB . ILE A 0 196 . -4.751 -4.869 7.134 1.00 98.84 196 A 1 ATOM 1563 O O . ILE A 0 196 . -5.745 -2.659 5.268 1.00 98.84 196 A 1 ATOM 1564 C CG1 . ILE A 0 196 . -4.666 -5.627 8.483 1.00 98.84 196 A 1 ATOM 1565 C CG2 . ILE A 0 196 . -3.513 -5.158 6.268 1.00 98.84 196 A 1 ATOM 1566 C CD1 . ILE A 0 196 . -4.786 -7.147 8.370 1.00 98.84 196 A 1 ATOM 1567 N N . VAL A 0 197 . -3.935 -1.584 6.005 1.00 98.87 197 A 1 ATOM 1568 C CA . VAL A 0 197 . -3.758 -0.751 4.815 1.00 98.87 197 A 1 ATOM 1569 C C . VAL A 0 197 . -2.637 -1.343 3.976 1.00 98.87 197 A 1 ATOM 1570 C CB . VAL A 0 197 . -3.467 0.715 5.170 1.00 98.87 197 A 1 ATOM 1571 O O . VAL A 0 197 . -1.504 -1.461 4.435 1.00 98.87 197 A 1 ATOM 1572 C CG1 . VAL A 0 197 . -3.467 1.599 3.918 1.00 98.87 197 A 1 ATOM 1573 C CG2 . VAL A 0 197 . -4.485 1.284 6.157 1.00 98.87 197 A 1 ATOM 1574 N N . CYS A 0 198 . -2.941 -1.693 2.732 1.00 98.61 198 A 1 ATOM 1575 C CA . CYS A 0 198 . -1.966 -2.129 1.744 1.00 98.61 198 A 1 ATOM 1576 C C . CYS A 0 198 . -1.729 -0.997 0.739 1.00 98.61 198 A 1 ATOM 1577 C CB . CYS A 0 198 . -2.478 -3.424 1.099 1.00 98.61 198 A 1 ATOM 1578 O O . CYS A 0 198 . -2.577 -0.733 -0.123 1.00 98.61 198 A 1 ATOM 1579 S SG . CYS A 0 198 . -1.281 -3.997 -0.137 1.00 98.61 198 A 1 ATOM 1580 N N . VAL A 0 199 . -0.575 -0.327 0.829 1.00 98.39 199 A 1 ATOM 1581 C CA . VAL A 0 199 . -0.187 0.707 -0.140 1.00 98.39 199 A 1 ATOM 1582 C C . VAL A 0 199 . 0.448 0.045 -1.360 1.00 98.39 199 A 1 ATOM 1583 C CB . VAL A 0 199 . 0.694 1.811 0.466 1.00 98.39 199 A 1 ATOM 1584 O O . VAL A 0 199 . 1.655 -0.209 -1.437 1.00 98.39 199 A 1 ATOM 1585 C CG1 . VAL A 0 199 . 0.862 2.969 -0.523 1.00 98.39 199 A 1 ATOM 1586 C CG2 . VAL A 0 199 . 0.084 2.383 1.756 1.00 98.39 199 A 1 ATOM 1587 N N . SER A 0 200 . -0.406 -0.256 -2.335 1.00 96.66 200 A 1 ATOM 1588 C CA . SER A 0 200 . 0.005 -0.761 -3.638 1.00 96.66 200 A 1 ATOM 1589 C C . SER A 0 200 . 0.357 0.419 -4.569 1.00 96.66 200 A 1 ATOM 1590 C CB . SER A 0 200 . -1.048 -1.743 -4.180 1.00 96.66 200 A 1 ATOM 1591 O O . SER A 0 200 . 1.070 1.342 -4.179 1.00 96.66 200 A 1 ATOM 1592 O OG . SER A 0 200 . -0.588 -2.320 -5.390 1.00 96.66 200 A 1 ATOM 1593 N N . SER A 0 201 . -0.081 0.374 -5.823 1.00 96.66 201 A 1 ATOM 1594 C CA . SER A 0 201 . 0.112 1.383 -6.860 1.00 96.66 201 A 1 ATOM 1595 C C . SER A 0 201 . -0.868 1.099 -7.995 1.00 96.66 201 A 1 ATOM 1596 C CB . SER A 0 201 . 1.557 1.306 -7.367 1.00 96.66 201 A 1 ATOM 1597 O O . SER A 0 201 . -1.305 -0.043 -8.161 1.00 96.66 201 A 1 ATOM 1598 O OG . SER A 0 201 . 1.779 2.233 -8.410 1.00 96.66 201 A 1 ATOM 1599 N N . ILE A 0 202 . -1.169 2.090 -8.839 1.00 95.52 202 A 1 ATOM 1600 C CA . ILE A 0 202 . -1.801 1.793 -10.132 1.00 95.52 202 A 1 ATOM 1601 C C . ILE A 0 202 . -0.957 0.794 -10.937 1.00 95.52 202 A 1 ATOM 1602 C CB . ILE A 0 202 . -2.086 3.072 -10.948 1.00 95.52 202 A 1 ATOM 1603 O O . ILE A 0 202 . -1.525 0.018 -11.695 1.00 95.52 202 A 1 ATOM 1604 C CG1 . ILE A 0 202 . -3.181 2.878 -12.018 1.00 95.52 202 A 1 ATOM 1605 C CG2 . ILE A 0 202 . -0.839 3.570 -11.686 1.00 95.52 202 A 1 ATOM 1606 C CD1 . ILE A 0 202 . -4.566 2.585 -11.443 1.00 95.52 202 A 1 ATOM 1607 N N . ALA A 0 203 . 0.364 0.761 -10.711 1.00 95.63 203 A 1 ATOM 1608 C CA . ALA A 0 203 . 1.300 -0.186 -11.315 1.00 95.63 203 A 1 ATOM 1609 C C . ALA A 0 203 . 0.989 -1.657 -10.984 1.00 95.63 203 A 1 ATOM 1610 C CB . ALA A 0 203 . 2.713 0.192 -10.866 1.00 95.63 203 A 1 ATOM 1611 O O . ALA A 0 203 . 1.422 -2.546 -11.706 1.00 95.63 203 A 1 ATOM 1612 N N . GLY A 0 204 . 0.210 -1.922 -9.926 1.00 96.70 204 A 1 ATOM 1613 C CA . GLY A 0 204 . -0.302 -3.260 -9.621 1.00 96.70 204 A 1 ATOM 1614 C C . GLY A 0 204 . -1.509 -3.684 -10.468 1.00 96.70 204 A 1 ATOM 1615 O O . GLY A 0 204 . -1.956 -4.819 -10.359 1.00 96.70 204 A 1 ATOM 1616 N N . ARG A 0 205 . -2.062 -2.783 -11.291 1.00 95.95 205 A 1 ATOM 1617 C CA . ARG A 0 205 . -3.143 -3.078 -12.248 1.00 95.95 205 A 1 ATOM 1618 C C . ARG A 0 205 . -2.742 -2.766 -13.686 1.00 95.95 205 A 1 ATOM 1619 C CB . ARG A 0 205 . -4.435 -2.336 -11.862 1.00 95.95 205 A 1 ATOM 1620 O O . ARG A 0 205 . -3.025 -3.560 -14.567 1.00 95.95 205 A 1 ATOM 1621 C CG . ARG A 0 205 . -5.053 -2.892 -10.571 1.00 95.95 205 A 1 ATOM 1622 C CD . ARG A 0 205 . -6.456 -2.326 -10.296 1.00 95.95 205 A 1 ATOM 1623 N NE . ARG A 0 205 . -7.170 -3.140 -9.285 1.00 95.95 205 A 1 ATOM 1624 N NH1 . ARG A 0 205 . -7.698 -1.542 -7.716 1.00 95.95 205 A 1 ATOM 1625 N NH2 . ARG A 0 205 . -8.066 -3.675 -7.246 1.00 95.95 205 A 1 ATOM 1626 C CZ . ARG A 0 205 . -7.641 -2.784 -8.099 1.00 95.95 205 A 1 ATOM 1627 N N . VAL A 0 206 . -2.079 -1.632 -13.901 1.00 94.56 206 A 1 ATOM 1628 C CA . VAL A 0 206 . -1.662 -1.125 -15.211 1.00 94.56 206 A 1 ATOM 1629 C C . VAL A 0 206 . -0.137 -1.002 -15.205 1.00 94.56 206 A 1 ATOM 1630 C CB . VAL A 0 206 . -2.331 0.229 -15.504 1.00 94.56 206 A 1 ATOM 1631 O O . VAL A 0 206 . 0.381 -0.103 -14.539 1.00 94.56 206 A 1 ATOM 1632 C CG1 . VAL A 0 206 . -1.944 0.765 -16.885 1.00 94.56 206 A 1 ATOM 1633 C CG2 . VAL A 0 206 . -3.858 0.105 -15.452 1.00 94.56 206 A 1 ATOM 1634 N N . PRO A 0 207 . 0.598 -1.893 -15.893 1.00 94.76 207 A 1 ATOM 1635 C CA . PRO A 0 207 . 2.055 -1.946 -15.802 1.00 94.76 207 A 1 ATOM 1636 C C . PRO A 0 207 . 2.726 -0.761 -16.505 1.00 94.76 207 A 1 ATOM 1637 C CB . PRO A 0 207 . 2.441 -3.289 -16.432 1.00 94.76 207 A 1 ATOM 1638 O O . PRO A 0 207 . 2.093 -0.043 -17.279 1.00 94.76 207 A 1 ATOM 1639 C CG . PRO A 0 207 . 1.337 -3.520 -17.464 1.00 94.76 207 A 1 ATOM 1640 C CD . PRO A 0 207 . 0.104 -2.957 -16.761 1.00 94.76 207 A 1 ATOM 1641 N N . LEU A 0 208 . 4.028 -0.586 -16.277 1.00 92.38 208 A 1 ATOM 1642 C CA . LEU A 0 208 . 4.888 0.306 -17.058 1.00 92.38 208 A 1 ATOM 1643 C C . LEU A 0 208 . 6.157 -0.425 -17.524 1.00 92.38 208 A 1 ATOM 1644 C CB . LEU A 0 208 . 5.196 1.596 -16.270 1.00 92.38 208 A 1 ATOM 1645 O O . LEU A 0 208 . 6.660 -1.319 -16.840 1.00 92.38 208 A 1 ATOM 1646 C CG . LEU A 0 208 . 6.076 1.399 -15.012 1.00 92.38 208 A 1 ATOM 1647 C CD1 . LEU A 0 208 . 7.315 2.290 -15.065 1.00 92.38 208 A 1 ATOM 1648 C CD2 . LEU A 0 208 . 5.314 1.750 -13.733 1.00 92.38 208 A 1 ATOM 1649 N N . ALA A 0 209 . 6.687 -0.031 -18.683 1.00 92.78 209 A 1 ATOM 1650 C CA . ALA A 0 209 . 7.967 -0.534 -19.179 1.00 92.78 209 A 1 ATOM 1651 C C . ALA A 0 209 . 9.112 -0.165 -18.217 1.00 92.78 209 A 1 ATOM 1652 C CB . ALA A 0 209 . 8.204 0.016 -20.590 1.00 92.78 209 A 1 ATOM 1653 O O . ALA A 0 209 . 9.135 0.946 -17.700 1.00 92.78 209 A 1 ATOM 1654 N N . GLY A 0 210 . 10.029 -1.107 -17.966 1.00 93.16 210 A 1 ATOM 1655 C CA . GLY A 0 210 . 11.134 -0.982 -16.999 1.00 93.16 210 A 1 ATOM 1656 C C . GLY A 0 210 . 10.708 -0.883 -15.527 1.00 93.16 210 A 1 ATOM 1657 O O . GLY A 0 210 . 11.450 -0.404 -14.675 1.00 93.16 210 A 1 ATOM 1658 N N . GLY A 0 211 . 9.492 -1.330 -15.211 1.00 94.28 211 A 1 ATOM 1659 C CA . GLY A 0 211 . 9.039 -1.542 -13.839 1.00 94.28 211 A 1 ATOM 1660 C C . GLY A 0 211 . 8.548 -2.965 -13.615 1.00 94.28 211 A 1 ATOM 1661 O O . GLY A 0 211 . 7.593 -3.130 -12.873 1.00 94.28 211 A 1 ATOM 1662 N N . ALA A 0 212 . 9.097 -3.974 -14.298 1.00 96.64 212 A 1 ATOM 1663 C CA . ALA A 0 212 . 8.533 -5.328 -14.312 1.00 96.64 212 A 1 ATOM 1664 C C . ALA A 0 212 . 8.440 -5.954 -12.906 1.00 96.64 212 A 1 ATOM 1665 C CB . ALA A 0 212 . 9.367 -6.194 -15.265 1.00 96.64 212 A 1 ATOM 1666 O O . ALA A 0 212 . 7.363 -6.379 -12.492 1.00 96.64 212 A 1 ATOM 1667 N N . ASP A 0 213 . 9.539 -5.938 -12.153 1.00 97.62 213 A 1 ATOM 1668 C CA . ASP A 0 213 . 9.631 -6.387 -10.759 1.00 97.62 213 A 1 ATOM 1669 C C . ASP A 0 213 . 8.714 -5.572 -9.824 1.00 97.62 213 A 1 ATOM 1670 C CB . ASP A 0 213 . 11.106 -6.272 -10.325 1.00 97.62 213 A 1 ATOM 1671 O O . ASP A 0 213 . 7.993 -6.121 -8.986 1.00 97.62 213 A 1 ATOM 1672 C CG . ASP A 0 213 . 11.602 -4.815 -10.278 1.00 97.62 213 A 1 ATOM 1673 O OD1 . ASP A 0 213 . 11.298 -4.040 -11.216 1.00 97.62 213 A 1 ATOM 1674 O OD2 . ASP A 0 213 . 12.161 -4.421 -9.236 1.00 97.62 213 A 1 ATOM 1675 N N . TYR A 0 214 . 8.672 -4.251 -10.010 1.00 97.64 214 A 1 ATOM 1676 C CA . TYR A 0 214 . 7.826 -3.351 -9.230 1.00 97.64 214 A 1 ATOM 1677 C C . TYR A 0 214 . 6.331 -3.561 -9.505 1.00 97.64 214 A 1 ATOM 1678 C CB . TYR A 0 214 . 8.227 -1.904 -9.511 1.00 97.64 214 A 1 ATOM 1679 O O . TYR A 0 214 . 5.537 -3.681 -8.577 1.00 97.64 214 A 1 ATOM 1680 C CG . TYR A 0 214 . 7.381 -0.910 -8.742 1.00 97.64 214 A 1 ATOM 1681 C CD1 . TYR A 0 214 . 6.317 -0.233 -9.367 1.00 97.64 214 A 1 ATOM 1682 C CD2 . TYR A 0 214 . 7.642 -0.697 -7.379 1.00 97.64 214 A 1 ATOM 1683 C CE1 . TYR A 0 214 . 5.538 0.680 -8.630 1.00 97.64 214 A 1 ATOM 1684 C CE2 . TYR A 0 214 . 6.888 0.235 -6.642 1.00 97.64 214 A 1 ATOM 1685 O OH . TYR A 0 214 . 5.094 1.834 -6.578 1.00 97.64 214 A 1 ATOM 1686 C CZ . TYR A 0 214 . 5.831 0.926 -7.272 1.00 97.64 214 A 1 ATOM 1687 N N . CYS A 0 215 . 5.927 -3.634 -10.773 1.00 97.67 215 A 1 ATOM 1688 C CA . CYS A 0 215 . 4.541 -3.867 -11.172 1.00 97.67 215 A 1 ATOM 1689 C C . CYS A 0 215 . 4.081 -5.247 -10.696 1.00 97.67 215 A 1 ATOM 1690 C CB . CYS A 0 215 . 4.388 -3.740 -12.697 1.00 97.67 215 A 1 ATOM 1691 O O . CYS A 0 215 . 3.009 -5.358 -10.104 1.00 97.67 215 A 1 ATOM 1692 S SG . CYS A 0 215 . 4.757 -2.056 -13.272 1.00 97.67 215 A 1 ATOM 1693 N N . ALA A 0 216 . 4.916 -6.279 -10.875 1.00 98.44 216 A 1 ATOM 1694 C CA . ALA A 0 216 . 4.629 -7.628 -10.400 1.00 98.44 216 A 1 ATOM 1695 C C . ALA A 0 216 . 4.473 -7.671 -8.874 1.00 98.44 216 A 1 ATOM 1696 C CB . ALA A 0 216 . 5.736 -8.570 -10.884 1.00 98.44 216 A 1 ATOM 1697 O O . ALA A 0 216 . 3.484 -8.206 -8.374 1.00 98.44 216 A 1 ATOM 1698 N N . SER A 0 217 . 5.386 -7.046 -8.124 1.00 98.65 217 A 1 ATOM 1699 C CA . SER A 0 217 . 5.289 -7.001 -6.662 1.00 98.65 217 A 1 ATOM 1700 C C . SER A 0 217 . 4.065 -6.216 -6.173 1.00 98.65 217 A 1 ATOM 1701 C CB . SER A 0 217 . 6.576 -6.458 -6.038 1.00 98.65 217 A 1 ATOM 1702 O O . SER A 0 217 . 3.364 -6.662 -5.264 1.00 98.65 217 A 1 ATOM 1703 O OG . SER A 0 217 . 6.855 -5.131 -6.430 1.00 98.65 217 A 1 ATOM 1704 N N . LYS A 0 218 . 3.728 -5.083 -6.803 1.00 98.46 218 A 1 ATOM 1705 C CA . LYS A 0 218 . 2.528 -4.303 -6.456 1.00 98.46 218 A 1 ATOM 1706 C C . LYS A 0 218 . 1.227 -5.015 -6.835 1.00 98.46 218 A 1 ATOM 1707 C CB . LYS A 0 218 . 2.631 -2.887 -7.056 1.00 98.46 218 A 1 ATOM 1708 O O . LYS A 0 218 . 0.251 -4.884 -6.092 1.00 98.46 218 A 1 ATOM 1709 C CG . LYS A 0 218 . 3.717 -2.006 -6.398 1.00 98.46 218 A 1 ATOM 1710 C CD . LYS A 0 218 . 3.457 -1.773 -4.902 1.00 98.46 218 A 1 ATOM 1711 C CE . LYS A 0 218 . 4.432 -0.794 -4.237 1.00 98.46 218 A 1 ATOM 1712 N NZ . LYS A 0 218 . 4.179 -0.691 -2.767 1.00 98.46 218 A 1 ATOM 1713 N N . ALA A 0 219 . 1.209 -5.787 -7.922 1.00 98.55 219 A 1 ATOM 1714 C CA . ALA A 0 219 . 0.085 -6.650 -8.289 1.00 98.55 219 A 1 ATOM 1715 C C . ALA A 0 219 . -0.085 -7.805 -7.290 1.00 98.55 219 A 1 ATOM 1716 C CB . ALA A 0 219 . 0.300 -7.171 -9.716 1.00 98.55 219 A 1 ATOM 1717 O O . ALA A 0 219 . -1.196 -8.047 -6.821 1.00 98.55 219 A 1 ATOM 1718 N N . ALA A 0 220 . 1.016 -8.453 -6.895 1.00 98.73 220 A 1 ATOM 1719 C CA . ALA A 0 220 . 1.013 -9.509 -5.887 1.00 98.73 220 A 1 ATOM 1720 C C . ALA A 0 220 . 0.478 -9.003 -4.540 1.00 98.73 220 A 1 ATOM 1721 C CB . ALA A 0 220 . 2.430 -10.080 -5.757 1.00 98.73 220 A 1 ATOM 1722 O O . ALA A 0 220 . -0.435 -9.605 -3.985 1.00 98.73 220 A 1 ATOM 1723 N N . ALA A 0 221 . 0.971 -7.859 -4.051 1.00 98.59 221 A 1 ATOM 1724 C CA . ALA A 0 221 . 0.483 -7.245 -2.815 1.00 98.59 221 A 1 ATOM 1725 C C . ALA A 0 221 . -1.012 -6.882 -2.889 1.00 98.59 221 A 1 ATOM 1726 C CB . ALA A 0 221 . 1.337 -6.004 -2.533 1.00 98.59 221 A 1 ATOM 1727 O O . ALA A 0 221 . -1.749 -7.057 -1.919 1.00 98.59 221 A 1 ATOM 1728 N N . LEU A 0 222 . -1.468 -6.395 -4.049 1.00 98.21 222 A 1 ATOM 1729 C CA . LEU A 0 222 . -2.863 -6.030 -4.268 1.00 98.21 222 A 1 ATOM 1730 C C . LEU A 0 222 . -3.781 -7.255 -4.223 1.00 98.21 222 A 1 ATOM 1731 C CB . LEU A 0 222 . -2.970 -5.277 -5.600 1.00 98.21 222 A 1 ATOM 1732 O O . LEU A 0 222 . -4.736 -7.256 -3.452 1.00 98.21 222 A 1 ATOM 1733 C CG . LEU A 0 222 . -4.375 -4.767 -5.940 1.00 98.21 222 A 1 ATOM 1734 C CD1 . LEU A 0 222 . -4.873 -3.722 -4.938 1.00 98.21 222 A 1 ATOM 1735 C CD2 . LEU A 0 222 . -4.300 -4.106 -7.312 1.00 98.21 222 A 1 ATOM 1736 N N . LEU A 0 223 . -3.483 -8.303 -4.991 1.00 98.07 223 A 1 ATOM 1737 C CA . LEU A 0 223 . -4.314 -9.507 -5.009 1.00 98.07 223 A 1 ATOM 1738 C C . LEU A 0 223 . -4.231 -10.276 -3.683 1.00 98.07 223 A 1 ATOM 1739 C CB . LEU A 0 223 . -3.916 -10.371 -6.215 1.00 98.07 223 A 1 ATOM 1740 O O . LEU A 0 223 . -5.248 -10.755 -3.195 1.00 98.07 223 A 1 ATOM 1741 C CG . LEU A 0 223 . -4.866 -11.558 -6.464 1.00 98.07 223 A 1 ATOM 1742 C CD1 . LEU A 0 223 . -6.297 -11.112 -6.773 1.00 98.07 223 A 1 ATOM 1743 C CD2 . LEU A 0 223 . -4.355 -12.359 -7.662 1.00 98.07 223 A 1 ATOM 1744 N N . PHE A 0 224 . -3.060 -10.308 -3.040 1.00 98.50 224 A 1 ATOM 1745 C CA . PHE A 0 224 . -2.914 -10.845 -1.685 1.00 98.50 224 A 1 ATOM 1746 C C . PHE A 0 224 . -3.871 -10.165 -0.697 1.00 98.50 224 A 1 ATOM 1747 C CB . PHE A 0 224 . -1.458 -10.678 -1.224 1.00 98.50 224 A 1 ATOM 1748 O O . PHE A 0 224 . -4.552 -10.840 0.070 1.00 98.50 224 A 1 ATOM 1749 C CG . PHE A 0 224 . -1.249 -10.880 0.264 1.00 98.50 224 A 1 ATOM 1750 C CD1 . PHE A 0 224 . -0.560 -9.910 1.015 1.00 98.50 224 A 1 ATOM 1751 C CD2 . PHE A 0 224 . -1.775 -12.017 0.909 1.00 98.50 224 A 1 ATOM 1752 C CE1 . PHE A 0 224 . -0.391 -10.087 2.398 1.00 98.50 224 A 1 ATOM 1753 C CE2 . PHE A 0 224 . -1.631 -12.173 2.297 1.00 98.50 224 A 1 ATOM 1754 C CZ . PHE A 0 224 . -0.933 -11.211 3.042 1.00 98.50 224 A 1 ATOM 1755 N N . SER A 0 225 . -3.977 -8.834 -0.743 1.00 98.33 225 A 1 ATOM 1756 C CA . SER A 0 225 . -4.903 -8.113 0.135 1.00 98.33 225 A 1 ATOM 1757 C C . SER A 0 225 . -6.385 -8.387 -0.169 1.00 98.33 225 A 1 ATOM 1758 C CB . SER A 0 225 . -4.584 -6.621 0.113 1.00 98.33 225 A 1 ATOM 1759 O O . SER A 0 225 . -7.210 -8.277 0.733 1.00 98.33 225 A 1 ATOM 1760 O OG . SER A 0 225 . -4.895 -6.030 -1.127 1.00 98.33 225 A 1 ATOM 1761 N N . GLU A 0 226 . -6.726 -8.785 -1.400 1.00 97.98 226 A 1 ATOM 1762 C CA . GLU A 0 226 . -8.075 -9.253 -1.756 1.00 97.98 226 A 1 ATOM 1763 C C . GLU A 0 226 . -8.348 -10.644 -1.172 1.00 97.98 226 A 1 ATOM 1764 C CB . GLU A 0 226 . -8.275 -9.245 -3.288 1.00 97.98 226 A 1 ATOM 1765 O O . GLU A 0 226 . -9.403 -10.860 -0.580 1.00 97.98 226 A 1 ATOM 1766 C CG . GLU A 0 226 . -8.227 -7.811 -3.830 1.00 97.98 226 A 1 ATOM 1767 C CD . GLU A 0 226 . -8.434 -7.631 -5.344 1.00 97.98 226 A 1 ATOM 1768 O OE1 . GLU A 0 226 . -8.181 -6.480 -5.809 1.00 97.98 226 A 1 ATOM 1769 O OE2 . GLU A 0 226 . -8.954 -8.541 -6.014 1.00 97.98 226 A 1 ATOM 1770 N N . SER A 0 227 . -7.380 -11.564 -1.249 1.00 98.50 227 A 1 ATOM 1771 C CA . SER A 0 227 . -7.486 -12.873 -0.591 1.00 98.50 227 A 1 ATOM 1772 C C . SER A 0 227 . -7.649 -12.738 0.924 1.00 98.50 227 A 1 ATOM 1773 C CB . SER A 0 227 . -6.263 -13.740 -0.889 1.00 98.50 227 A 1 ATOM 1774 O O . SER A 0 227 . -8.522 -13.378 1.503 1.00 98.50 227 A 1 ATOM 1775 O OG . SER A 0 227 . -6.153 -13.982 -2.280 1.00 98.50 227 A 1 ATOM 1776 N N . LEU A 0 228 . -6.879 -11.849 1.562 1.00 98.36 228 A 1 ATOM 1777 C CA . LEU A 0 228 . -6.996 -11.573 2.996 1.00 98.36 228 A 1 ATOM 1778 C C . LEU A 0 228 . -8.398 -11.070 3.375 1.00 98.36 228 A 1 ATOM 1779 C CB . LEU A 0 228 . -5.921 -10.543 3.376 1.00 98.36 228 A 1 ATOM 1780 O O . LEU A 0 228 . -8.959 -11.496 4.378 1.00 98.36 228 A 1 ATOM 1781 C CG . LEU A 0 228 . -5.973 -10.094 4.847 1.00 98.36 228 A 1 ATOM 1782 C CD1 . LEU A 0 228 . -5.712 -11.238 5.826 1.00 98.36 228 A 1 ATOM 1783 C CD2 . LEU A 0 228 . -4.913 -9.017 5.056 1.00 98.36 228 A 1 ATOM 1784 N N . GLU A 0 229 . -8.978 -10.177 2.575 1.00 97.74 229 A 1 ATOM 1785 C CA . GLU A 0 229 . -10.340 -9.674 2.782 1.00 97.74 229 A 1 ATOM 1786 C C . GLU A 0 229 . -11.383 -10.808 2.734 1.00 97.74 229 A 1 ATOM 1787 C CB . GLU A 0 229 . -10.578 -8.571 1.733 1.00 97.74 229 A 1 ATOM 1788 O O . GLU A 0 229 . -12.290 -10.848 3.567 1.00 97.74 229 A 1 ATOM 1789 C CG . GLU A 0 229 . -11.936 -7.869 1.811 1.00 97.74 229 A 1 ATOM 1790 C CD . GLU A 0 229 . -11.983 -6.603 0.927 1.00 97.74 229 A 1 ATOM 1791 O OE1 . GLU A 0 229 . -12.602 -5.617 1.377 1.00 97.74 229 A 1 ATOM 1792 O OE2 . GLU A 0 229 . -11.427 -6.539 -0.197 1.00 97.74 229 A 1 ATOM 1793 N N . LEU A 0 230 . -11.216 -11.772 1.822 1.00 97.95 230 A 1 ATOM 1794 C CA . LEU A 0 230 . -12.070 -12.963 1.737 1.00 97.95 230 A 1 ATOM 1795 C C . LEU A 0 230 . -11.865 -13.931 2.911 1.00 97.95 230 A 1 ATOM 1796 C CB . LEU A 0 230 . -11.817 -13.688 0.404 1.00 97.95 230 A 1 ATOM 1797 O O . LEU A 0 230 . -12.832 -14.534 3.378 1.00 97.95 230 A 1 ATOM 1798 C CG . LEU A 0 230 . -12.216 -12.898 -0.854 1.00 97.95 230 A 1 ATOM 1799 C CD1 . LEU A 0 230 . -11.814 -13.696 -2.095 1.00 97.95 230 A 1 ATOM 1800 C CD2 . LEU A 0 230 . -13.723 -12.632 -0.919 1.00 97.95 230 A 1 ATOM 1801 N N . GLU A 0 231 . -10.639 -14.075 3.416 1.00 97.24 231 A 1 ATOM 1802 C CA . GLU A 0 231 . -10.361 -14.870 4.618 1.00 97.24 231 A 1 ATOM 1803 C C . GLU A 0 231 . -11.028 -14.265 5.861 1.00 97.24 231 A 1 ATOM 1804 C CB . GLU A 0 231 . -8.849 -15.008 4.842 1.00 97.24 231 A 1 ATOM 1805 O O . GLU A 0 231 . -11.656 -14.986 6.638 1.00 97.24 231 A 1 ATOM 1806 C CG . GLU A 0 231 . -8.187 -15.972 3.846 1.00 97.24 231 A 1 ATOM 1807 C CD . GLU A 0 231 . -6.671 -16.099 4.073 1.00 97.24 231 A 1 ATOM 1808 O OE1 . GLU A 0 231 . -5.953 -16.331 3.074 1.00 97.24 231 A 1 ATOM 1809 O OE2 . GLU A 0 231 . -6.236 -15.990 5.243 1.00 97.24 231 A 1 ATOM 1810 N N . LEU A 0 232 . -10.973 -12.940 6.026 1.00 96.48 232 A 1 ATOM 1811 C CA . LEU A 0 232 . -11.648 -12.239 7.125 1.00 96.48 232 A 1 ATOM 1812 C C . LEU A 0 232 . -13.175 -12.365 7.031 1.00 96.48 232 A 1 ATOM 1813 C CB . LEU A 0 232 . -11.215 -10.765 7.137 1.00 96.48 232 A 1 ATOM 1814 O O . LEU A 0 232 . -13.829 -12.594 8.050 1.00 96.48 232 A 1 ATOM 1815 C CG . LEU A 0 232 . -9.723 -10.558 7.451 1.00 96.48 232 A 1 ATOM 1816 C CD1 . LEU A 0 232 . -9.350 -9.101 7.201 1.00 96.48 232 A 1 ATOM 1817 C CD2 . LEU A 0 232 . -9.363 -10.909 8.892 1.00 96.48 232 A 1 ATOM 1818 N N . LEU A 0 233 . -13.730 -12.305 5.814 1.00 95.40 233 A 1 ATOM 1819 C CA . LEU A 0 233 . -15.152 -12.560 5.563 1.00 95.40 233 A 1 ATOM 1820 C C . LEU A 0 233 . -15.528 -14.001 5.929 1.00 95.40 233 A 1 ATOM 1821 C CB . LEU A 0 233 . -15.453 -12.250 4.085 1.00 95.40 233 A 1 ATOM 1822 O O . LEU A 0 233 . -16.551 -14.242 6.566 1.00 95.40 233 A 1 ATOM 1823 C CG . LEU A 0 233 . -16.902 -12.542 3.652 1.00 95.40 233 A 1 ATOM 1824 C CD1 . LEU A 0 233 . -17.914 -11.639 4.353 1.00 95.40 233 A 1 ATOM 1825 C CD2 . LEU A 0 233 . -17.040 -12.340 2.142 1.00 95.40 233 A 1 ATOM 1826 N N . LYS A 0 234 . -14.683 -14.977 5.574 1.00 94.00 234 A 1 ATOM 1827 C CA . LYS A 0 234 . -14.892 -16.389 5.924 1.00 94.00 234 A 1 ATOM 1828 C C . LYS A 0 234 . -14.859 -16.625 7.437 1.00 94.00 234 A 1 ATOM 1829 C CB . LYS A 0 234 . -13.843 -17.243 5.190 1.00 94.00 234 A 1 ATOM 1830 O O . LYS A 0 234 . -15.574 -17.504 7.918 1.00 94.00 234 A 1 ATOM 1831 C CG . LYS A 0 234 . -13.960 -18.755 5.437 1.00 94.00 234 A 1 ATOM 1832 C CD . LYS A 0 234 . -15.308 -19.322 4.976 1.00 94.00 234 A 1 ATOM 1833 C CE . LYS A 0 234 . -15.326 -20.839 5.179 1.00 94.00 234 A 1 ATOM 1834 N NZ . LYS A 0 234 . -16.603 -21.424 4.703 1.00 94.00 234 A 1 ATOM 1835 N N . LEU A 0 235 . -14.050 -15.857 8.166 1.00 91.83 235 A 1 ATOM 1836 C CA . LEU A 0 235 . -13.995 -15.861 9.630 1.00 91.83 235 A 1 ATOM 1837 C C . LEU A 0 235 . -15.153 -15.087 10.285 1.00 91.83 235 A 1 ATOM 1838 C CB . LEU A 0 235 . -12.636 -15.292 10.079 1.00 91.83 235 A 1 ATOM 1839 O O . LEU A 0 235 . -15.358 -15.243 11.485 1.00 91.83 235 A 1 ATOM 1840 C CG . LEU A 0 235 . -11.416 -16.182 9.788 1.00 91.83 235 A 1 ATOM 1841 C CD1 . LEU A 0 235 . -10.143 -15.431 10.180 1.00 91.83 235 A 1 ATOM 1842 C CD2 . LEU A 0 235 . -11.450 -17.499 10.569 1.00 91.83 235 A 1 ATOM 1843 N N . GLY A 0 236 . -15.906 -14.284 9.526 1.00 93.01 236 A 1 ATOM 1844 C CA . GLY A 0 236 . -17.000 -13.461 10.045 1.00 93.01 236 A 1 ATOM 1845 C C . GLY A 0 236 . -16.531 -12.274 10.889 1.00 93.01 236 A 1 ATOM 1846 O O . GLY A 0 236 . -17.224 -11.901 11.828 1.00 93.01 236 A 1 ATOM 1847 N N . VAL A 0 237 . -15.346 -11.727 10.590 1.00 95.06 237 A 1 ATOM 1848 C CA . VAL A 0 237 . -14.750 -10.571 11.296 1.00 95.06 237 A 1 ATOM 1849 C C . VAL A 0 237 . -14.409 -9.414 10.353 1.00 95.06 237 A 1 ATOM 1850 C CB . VAL A 0 237 . -13.519 -10.968 12.139 1.00 95.06 237 A 1 ATOM 1851 O O . VAL A 0 237 . -13.648 -8.517 10.716 1.00 95.06 237 A 1 ATOM 1852 C CG1 . VAL A 0 237 . -13.875 -11.986 13.224 1.00 95.06 237 A 1 ATOM 1853 C CG2 . VAL A 0 237 . -12.380 -11.542 11.283 1.00 95.06 237 A 1 ATOM 1854 N N . ASP A 0 238 . -14.898 -9.436 9.109 1.00 95.05 238 A 1 ATOM 1855 C CA . ASP A 0 238 . -14.575 -8.409 8.112 1.00 95.05 238 A 1 ATOM 1856 C C . ASP A 0 238 . -15.238 -7.057 8.402 1.00 95.05 238 A 1 ATOM 1857 C CB . ASP A 0 238 . -14.917 -8.900 6.702 1.00 95.05 238 A 1 ATOM 1858 O O . ASP A 0 238 . -14.801 -6.030 7.877 1.00 95.05 238 A 1 ATOM 1859 C CG . ASP A 0 238 . -16.419 -8.965 6.437 1.00 95.05 238 A 1 ATOM 1860 O OD1 . ASP A 0 238 . -17.068 -9.826 7.071 1.00 95.05 238 A 1 ATOM 1861 O OD2 . ASP A 0 238 . -16.860 -8.165 5.569 1.00 95.05 238 A 1 ATOM 1862 N N . ASP A 0 239 . -16.250 -7.022 9.271 1.00 94.22 239 A 1 ATOM 1863 C CA . ASP A 0 239 . -16.829 -5.773 9.745 1.00 94.22 239 A 1 ATOM 1864 C C . ASP A 0 239 . -15.962 -5.087 10.809 1.00 94.22 239 A 1 ATOM 1865 C CB . ASP A 0 239 . -18.281 -5.979 10.207 1.00 94.22 239 A 1 ATOM 1866 O O . ASP A 0 239 . -15.922 -3.852 10.859 1.00 94.22 239 A 1 ATOM 1867 C CG . ASP A 0 239 . -19.289 -5.760 9.072 1.00 94.22 239 A 1 ATOM 1868 O OD1 . ASP A 0 239 . -19.033 -4.836 8.248 1.00 94.22 239 A 1 ATOM 1869 O OD2 . ASP A 0 239 . -20.360 -6.401 9.096 1.00 94.22 239 A 1 ATOM 1870 N N . GLU A 0 240 . -15.197 -5.846 11.587 1.00 96.35 240 A 1 ATOM 1871 C CA . GLU A 0 240 . -14.316 -5.346 12.641 1.00 96.35 240 A 1 ATOM 1872 C C . GLU A 0 240 . -12.851 -5.222 12.212 1.00 96.35 240 A 1 ATOM 1873 C CB . GLU A 0 240 . -14.401 -6.264 13.859 1.00 96.35 240 A 1 ATOM 1874 O O . GLU A 0 240 . -12.119 -4.376 12.739 1.00 96.35 240 A 1 ATOM 1875 C CG . GLU A 0 240 . -15.807 -6.350 14.476 1.00 96.35 240 A 1 ATOM 1876 C CD . GLU A 0 240 . -16.721 -7.410 13.837 1.00 96.35 240 A 1 ATOM 1877 O OE1 . GLU A 0 240 . -17.824 -7.585 14.396 1.00 96.35 240 A 1 ATOM 1878 O OE2 . GLU A 0 240 . -16.313 -8.027 12.826 1.00 96.35 240 A 1 ATOM 1879 N N . ILE A 0 241 . -12.422 -6.043 11.250 1.00 97.63 241 A 1 ATOM 1880 C CA . ILE A 0 241 . -11.082 -6.045 10.664 1.00 97.63 241 A 1 ATOM 1881 C C . ILE A 0 241 . -11.198 -5.707 9.182 1.00 97.63 241 A 1 ATOM 1882 C CB . ILE A 0 241 . -10.328 -7.366 10.910 1.00 97.63 241 A 1 ATOM 1883 O O . ILE A 0 241 . -11.523 -6.541 8.341 1.00 97.63 241 A 1 ATOM 1884 C CG1 . ILE A 0 241 . -10.320 -7.706 12.417 1.00 97.63 241 A 1 ATOM 1885 C CG2 . ILE A 0 241 . -8.886 -7.242 10.366 1.00 97.63 241 A 1 ATOM 1886 C CD1 . ILE A 0 241 . -9.585 -9.001 12.755 1.00 97.63 241 A 1 ATOM 1887 N N . ARG A 0 242 . -10.904 -4.451 8.850 1.00 97.99 242 A 1 ATOM 1888 C CA . ARG A 0 242 . -11.020 -3.943 7.476 1.00 97.99 242 A 1 ATOM 1889 C C . ARG A 0 242 . -9.700 -4.051 6.729 1.00 97.99 242 A 1 ATOM 1890 C CB . ARG A 0 242 . -11.528 -2.497 7.494 1.00 97.99 242 A 1 ATOM 1891 O O . ARG A 0 242 . -8.636 -3.891 7.324 1.00 97.99 242 A 1 ATOM 1892 C CG . ARG A 0 242 . -12.874 -2.307 8.205 1.00 97.99 242 A 1 ATOM 1893 C CD . ARG A 0 242 . -14.023 -2.980 7.458 1.00 97.99 242 A 1 ATOM 1894 N NE . ARG A 0 242 . -15.239 -2.952 8.279 1.00 97.99 242 A 1 ATOM 1895 N NH1 . ARG A 0 242 . -16.605 -1.625 6.993 1.00 97.99 242 A 1 ATOM 1896 N NH2 . ARG A 0 242 . -17.408 -2.596 8.816 1.00 97.99 242 A 1 ATOM 1897 C CZ . ARG A 0 242 . -16.403 -2.399 8.022 1.00 97.99 242 A 1 ATOM 1898 N N . VAL A 0 243 . -9.771 -4.203 5.410 1.00 98.58 243 A 1 ATOM 1899 C CA . VAL A 0 243 . -8.611 -4.107 4.518 1.00 98.58 243 A 1 ATOM 1900 C C . VAL A 0 243 . -8.813 -2.942 3.551 1.00 98.58 243 A 1 ATOM 1901 C CB . VAL A 0 243 . -8.343 -5.433 3.782 1.00 98.58 243 A 1 ATOM 1902 O O . VAL A 0 243 . -9.819 -2.883 2.849 1.00 98.58 243 A 1 ATOM 1903 C CG1 . VAL A 0 243 . -7.063 -5.339 2.940 1.00 98.58 243 A 1 ATOM 1904 C CG2 . VAL A 0 243 . -8.164 -6.595 4.768 1.00 98.58 243 A 1 ATOM 1905 N N . THR A 0 244 . -7.856 -2.014 3.506 1.00 98.59 244 A 1 ATOM 1906 C CA . THR A 0 244 . -7.854 -0.869 2.585 1.00 98.59 244 A 1 ATOM 1907 C C . THR A 0 244 . -6.733 -1.013 1.570 1.00 98.59 244 A 1 ATOM 1908 C CB . THR A 0 244 . -7.724 0.466 3.326 1.00 98.59 244 A 1 ATOM 1909 O O . THR A 0 244 . -5.550 -0.986 1.911 1.00 98.59 244 A 1 ATOM 1910 C CG2 . THR A 0 244 . -7.579 1.668 2.390 1.00 98.59 244 A 1 ATOM 1911 O OG1 . THR A 0 244 . -8.886 0.680 4.072 1.00 98.59 244 A 1 ATOM 1912 N N . ARG A 0 245 . -7.102 -1.104 0.295 1.00 98.44 245 A 1 ATOM 1913 C CA . ARG A 0 245 . -6.183 -1.137 -0.847 1.00 98.44 245 A 1 ATOM 1914 C C . ARG A 0 245 . -5.984 0.266 -1.393 1.00 98.44 245 A 1 ATOM 1915 C CB . ARG A 0 245 . -6.769 -2.069 -1.914 1.00 98.44 245 A 1 ATOM 1916 O O . ARG A 0 245 . -6.915 0.846 -1.951 1.00 98.44 245 A 1 ATOM 1917 C CG . ARG A 0 245 . -6.654 -3.528 -1.472 1.00 98.44 245 A 1 ATOM 1918 C CD . ARG A 0 245 . -7.439 -4.483 -2.381 1.00 98.44 245 A 1 ATOM 1919 N NE . ARG A 0 245 . -8.884 -4.453 -2.090 1.00 98.44 245 A 1 ATOM 1920 N NH1 . ARG A 0 245 . -9.717 -4.975 -4.187 1.00 98.44 245 A 1 ATOM 1921 N NH2 . ARG A 0 245 . -11.074 -4.906 -2.439 1.00 98.44 245 A 1 ATOM 1922 C CZ . ARG A 0 245 . -9.871 -4.770 -2.907 1.00 98.44 245 A 1 ATOM 1923 N N . VAL A 0 246 . -4.772 0.801 -1.282 1.00 98.42 246 A 1 ATOM 1924 C CA . VAL A 0 246 . -4.436 2.131 -1.807 1.00 98.42 246 A 1 ATOM 1925 C C . VAL A 0 246 . -3.691 1.992 -3.129 1.00 98.42 246 A 1 ATOM 1926 C CB . VAL A 0 246 . -3.639 2.977 -0.802 1.00 98.42 246 A 1 ATOM 1927 O O . VAL A 0 246 . -2.719 1.248 -3.234 1.00 98.42 246 A 1 ATOM 1928 C CG1 . VAL A 0 246 . -3.536 4.431 -1.277 1.00 98.42 246 A 1 ATOM 1929 C CG2 . VAL A 0 246 . -4.276 2.978 0.594 1.00 98.42 246 A 1 ATOM 1930 N N . LEU A 0 247 . -4.134 2.745 -4.134 1.00 97.83 247 A 1 ATOM 1931 C CA . LEU A 0 247 . -3.549 2.813 -5.468 1.00 97.83 247 A 1 ATOM 1932 C C . LEU A 0 247 . -3.172 4.264 -5.804 1.00 97.83 247 A 1 ATOM 1933 C CB . LEU A 0 247 . -4.514 2.209 -6.505 1.00 97.83 247 A 1 ATOM 1934 O O . LEU A 0 247 . -3.958 4.984 -6.435 1.00 97.83 247 A 1 ATOM 1935 C CG . LEU A 0 247 . -4.818 0.717 -6.274 1.00 97.83 247 A 1 ATOM 1936 C CD1 . LEU A 0 247 . -6.123 0.510 -5.494 1.00 97.83 247 A 1 ATOM 1937 C CD2 . LEU A 0 247 . -4.955 0.014 -7.622 1.00 97.83 247 A 1 ATOM 1938 N N . PRO A 0 248 . -1.984 4.724 -5.372 1.00 96.58 248 A 1 ATOM 1939 C CA . PRO A 0 248 . -1.406 5.963 -5.867 1.00 96.58 248 A 1 ATOM 1940 C C . PRO A 0 248 . -0.963 5.836 -7.331 1.00 96.58 248 A 1 ATOM 1941 C CB . PRO A 0 248 . -0.231 6.287 -4.934 1.00 96.58 248 A 1 ATOM 1942 O O . PRO A 0 248 . -0.766 4.735 -7.849 1.00 96.58 248 A 1 ATOM 1943 C CG . PRO A 0 248 . -0.450 5.389 -3.715 1.00 96.58 248 A 1 ATOM 1944 C CD . PRO A 0 248 . -1.124 4.172 -4.334 1.00 96.58 248 A 1 ATOM 1945 N N . PHE A 0 249 . -0.792 6.981 -7.990 1.00 92.37 249 A 1 ATOM 1946 C CA . PHE A 0 249 . -0.073 7.091 -9.262 1.00 92.37 249 A 1 ATOM 1947 C C . PHE A 0 249 . 1.302 7.734 -9.005 1.00 92.37 249 A 1 ATOM 1948 C CB . PHE A 0 249 . -0.962 7.834 -10.275 1.00 92.37 249 A 1 ATOM 1949 O O . PHE A 0 249 . 1.939 7.426 -8.002 1.00 92.37 249 A 1 ATOM 1950 C CG . PHE A 0 249 . -0.369 7.989 -11.670 1.00 92.37 249 A 1 ATOM 1951 C CD1 . PHE A 0 249 . -0.148 9.265 -12.221 1.00 92.37 249 A 1 ATOM 1952 C CD2 . PHE A 0 249 . 0.113 6.864 -12.355 1.00 92.37 249 A 1 ATOM 1953 C CE1 . PHE A 0 249 . 0.506 9.390 -13.458 1.00 92.37 249 A 1 ATOM 1954 C CE2 . PHE A 0 249 . 0.696 6.976 -13.626 1.00 92.37 249 A 1 ATOM 1955 C CZ . PHE A 0 249 . 0.890 8.248 -14.182 1.00 92.37 249 A 1 ATOM 1956 N N . LEU A 0 250 . 1.760 8.630 -9.878 1.00 90.76 250 A 1 ATOM 1957 C CA . LEU A 0 250 . 2.975 9.400 -9.696 1.00 90.76 250 A 1 ATOM 1958 C C . LEU A 0 250 . 2.812 10.373 -8.524 1.00 90.76 250 A 1 ATOM 1959 C CB . LEU A 0 250 . 3.311 10.146 -11.002 1.00 90.76 250 A 1 ATOM 1960 O O . LEU A 0 250 . 1.925 11.230 -8.531 1.00 90.76 250 A 1 ATOM 1961 C CG . LEU A 0 250 . 4.818 10.096 -11.295 1.00 90.76 250 A 1 ATOM 1962 C CD1 . LEU A 0 250 . 5.120 8.934 -12.241 1.00 90.76 250 A 1 ATOM 1963 C CD2 . LEU A 0 250 . 5.290 11.394 -11.932 1.00 90.76 250 A 1 ATOM 1964 N N . LEU A 0 251 . 3.689 10.242 -7.534 1.00 90.78 251 A 1 ATOM 1965 C CA . LEU A 0 251 . 3.764 11.126 -6.376 1.00 90.78 251 A 1 ATOM 1966 C C . LEU A 0 251 . 5.078 11.906 -6.404 1.00 90.78 251 A 1 ATOM 1967 C CB . LEU A 0 251 . 3.653 10.312 -5.076 1.00 90.78 251 A 1 ATOM 1968 O O . LEU A 0 251 . 6.104 11.360 -6.807 1.00 90.78 251 A 1 ATOM 1969 C CG . LEU A 0 251 . 2.359 9.500 -4.894 1.00 90.78 251 A 1 ATOM 1970 C CD1 . LEU A 0 251 . 2.459 8.723 -3.585 1.00 90.78 251 A 1 ATOM 1971 C CD2 . LEU A 0 251 . 1.126 10.399 -4.836 1.00 90.78 251 A 1 ATOM 1972 N N . ASN A 0 252 . 5.083 13.134 -5.892 1.00 87.57 252 A 1 ATOM 1973 C CA . ASN A 0 252 . 6.294 13.949 -5.703 1.00 87.57 252 A 1 ATOM 1974 C C . ASN A 0 252 . 7.155 13.477 -4.505 1.00 87.57 252 A 1 ATOM 1975 C CB . ASN A 0 252 . 5.912 15.443 -5.631 1.00 87.57 252 A 1 ATOM 1976 O O . ASN A 0 252 . 7.544 14.261 -3.645 1.00 87.57 252 A 1 ATOM 1977 C CG . ASN A 0 252 . 5.069 15.799 -4.415 1.00 87.57 252 A 1 ATOM 1978 N ND2 . ASN A 0 252 . 4.859 17.069 -4.152 1.00 87.57 252 A 1 ATOM 1979 O OD1 . ASN A 0 252 . 4.557 14.939 -3.723 1.00 87.57 252 A 1 ATOM 1980 N N . THR A 0 253 . 7.459 12.181 -4.444 1.00 89.89 253 A 1 ATOM 1981 C CA . THR A 0 253 . 8.324 11.573 -3.417 1.00 89.89 253 A 1 ATOM 1982 C C . THR A 0 253 . 9.723 11.308 -3.963 1.00 89.89 253 A 1 ATOM 1983 C CB . THR A 0 253 . 7.734 10.262 -2.878 1.00 89.89 253 A 1 ATOM 1984 O O . THR A 0 253 . 9.921 11.275 -5.177 1.00 89.89 253 A 1 ATOM 1985 C CG2 . THR A 0 253 . 6.361 10.444 -2.236 1.00 89.89 253 A 1 ATOM 1986 O OG1 . THR A 0 253 . 7.614 9.307 -3.905 1.00 89.89 253 A 1 ATOM 1987 N N . ASP A 0 254 . 10.690 11.039 -3.080 1.00 86.28 254 A 1 ATOM 1988 C CA . ASP A 0 254 . 12.054 10.684 -3.496 1.00 86.28 254 A 1 ATOM 1989 C C . ASP A 0 254 . 12.101 9.436 -4.404 1.00 86.28 254 A 1 ATOM 1990 C CB . ASP A 0 254 . 12.958 10.515 -2.269 1.00 86.28 254 A 1 ATOM 1991 O O . ASP A 0 254 . 12.974 9.348 -5.263 1.00 86.28 254 A 1 ATOM 1992 C CG . ASP A 0 254 . 13.225 11.830 -1.518 1.00 86.28 254 A 1 ATOM 1993 O OD1 . ASP A 0 254 . 13.362 12.904 -2.169 1.00 86.28 254 A 1 ATOM 1994 O OD2 . ASP A 0 254 . 13.284 11.748 -0.274 1.00 86.28 254 A 1 ATOM 1995 N N . MET A 0 255 . 11.127 8.518 -4.294 1.00 88.22 255 A 1 ATOM 1996 C CA . MET A 0 255 . 11.017 7.331 -5.158 1.00 88.22 255 A 1 ATOM 1997 C C . MET A 0 255 . 10.845 7.684 -6.644 1.00 88.22 255 A 1 ATOM 1998 C CB . MET A 0 255 . 9.842 6.462 -4.674 1.00 88.22 255 A 1 ATOM 1999 O O . MET A 0 255 . 11.391 6.987 -7.496 1.00 88.22 255 A 1 ATOM 2000 C CG . MET A 0 255 . 9.701 5.142 -5.450 1.00 88.22 255 A 1 ATOM 2001 S SD . MET A 0 255 . 8.341 4.064 -4.904 1.00 88.22 255 A 1 ATOM 2002 C CE . MET A 0 255 . 8.934 3.578 -3.262 1.00 88.22 255 A 1 ATOM 2003 N N . PHE A 0 256 . 10.110 8.762 -6.946 1.00 89.28 256 A 1 ATOM 2004 C CA . PHE A 0 256 . 9.768 9.198 -8.309 1.00 89.28 256 A 1 ATOM 2005 C C . PHE A 0 256 . 10.348 10.575 -8.663 1.00 89.28 256 A 1 ATOM 2006 C CB . PHE A 0 256 . 8.254 9.118 -8.524 1.00 89.28 256 A 1 ATOM 2007 O O . PHE A 0 256 . 9.911 11.239 -9.604 1.00 89.28 256 A 1 ATOM 2008 C CG . PHE A 0 256 . 7.723 7.702 -8.509 1.00 89.28 256 A 1 ATOM 2009 C CD1 . PHE A 0 256 . 7.933 6.866 -9.621 1.00 89.28 256 A 1 ATOM 2010 C CD2 . PHE A 0 256 . 7.043 7.209 -7.380 1.00 89.28 256 A 1 ATOM 2011 C CE1 . PHE A 0 256 . 7.464 5.542 -9.605 1.00 89.28 256 A 1 ATOM 2012 C CE2 . PHE A 0 256 . 6.574 5.884 -7.365 1.00 89.28 256 A 1 ATOM 2013 C CZ . PHE A 0 256 . 6.790 5.048 -8.475 1.00 89.28 256 A 1 ATOM 2014 N N . LYS A 0 257 . 11.334 11.041 -7.897 1.00 87.39 257 A 1 ATOM 2015 C CA . LYS A 0 257 . 11.922 12.368 -8.073 1.00 87.39 257 A 1 ATOM 2016 C C . LYS A 0 257 . 12.666 12.456 -9.403 1.00 87.39 257 A 1 ATOM 2017 C CB . LYS A 0 257 . 12.807 12.645 -6.867 1.00 87.39 257 A 1 ATOM 2018 O O . LYS A 0 257 . 13.404 11.552 -9.777 1.00 87.39 257 A 1 ATOM 2019 C CG . LYS A 0 257 . 13.132 14.127 -6.639 1.00 87.39 257 A 1 ATOM 2020 C CD . LYS A 0 257 . 13.663 14.200 -5.206 1.00 87.39 257 A 1 ATOM 2021 C CE . LYS A 0 257 . 14.035 15.587 -4.693 1.00 87.39 257 A 1 ATOM 2022 N NZ . LYS A 0 257 . 14.484 15.418 -3.287 1.00 87.39 257 A 1 ATOM 2023 N N . GLY A 0 258 . 12.442 13.553 -10.123 1.00 87.49 258 A 1 ATOM 2024 C CA . GLY A 0 258 . 12.957 13.749 -11.481 1.00 87.49 258 A 1 ATOM 2025 C C . GLY A 0 258 . 12.056 13.197 -12.591 1.00 87.49 258 A 1 ATOM 2026 O O . GLY A 0 258 . 12.274 13.541 -13.750 1.00 87.49 258 A 1 ATOM 2027 N N . VAL A 0 259 . 11.017 12.418 -12.267 1.00 90.86 259 A 1 ATOM 2028 C CA . VAL A 0 259 . 10.051 11.942 -13.265 1.00 90.86 259 A 1 ATOM 2029 C C . VAL A 0 259 . 9.040 13.033 -13.578 1.00 90.86 259 A 1 ATOM 2030 C CB . VAL A 0 259 . 9.333 10.653 -12.835 1.00 90.86 259 A 1 ATOM 2031 O O . VAL A 0 259 . 8.410 13.592 -12.679 1.00 90.86 259 A 1 ATOM 2032 C CG1 . VAL A 0 259 . 8.393 10.133 -13.928 1.00 90.86 259 A 1 ATOM 2033 C CG2 . VAL A 0 259 . 10.358 9.554 -12.579 1.00 90.86 259 A 1 ATOM 2034 N N . THR A 0 260 . 8.859 13.309 -14.867 1.00 90.63 260 A 1 ATOM 2035 C CA . THR A 0 260 . 7.804 14.197 -15.356 1.00 90.63 260 A 1 ATOM 2036 C C . THR A 0 260 . 6.978 13.460 -16.408 1.00 90.63 260 A 1 ATOM 2037 C CB . THR A 0 260 . 8.361 15.509 -15.916 1.00 90.63 260 A 1 ATOM 2038 O O . THR A 0 260 . 7.540 13.004 -17.409 1.00 90.63 260 A 1 ATOM 2039 C CG2 . THR A 0 260 . 7.260 16.500 -16.297 1.00 90.63 260 A 1 ATOM 2040 O OG1 . THR A 0 260 . 9.134 16.137 -14.922 1.00 90.63 260 A 1 ATOM 2041 N N . PRO A 0 261 . 5.652 13.345 -16.218 1.00 90.95 261 A 1 ATOM 2042 C CA . PRO A 0 261 . 4.757 12.751 -17.204 1.00 90.95 261 A 1 ATOM 2043 C C . PRO A 0 261 . 4.816 13.534 -18.519 1.00 90.95 261 A 1 ATOM 2044 C CB . PRO A 0 261 . 3.364 12.787 -16.564 1.00 90.95 261 A 1 ATOM 2045 O O . PRO A 0 261 . 4.815 14.763 -18.506 1.00 90.95 261 A 1 ATOM 2046 C CG . PRO A 0 261 . 3.463 14.009 -15.652 1.00 90.95 261 A 1 ATOM 2047 C CD . PRO A 0 261 . 4.882 13.934 -15.134 1.00 90.95 261 A 1 ATOM 2048 N N . LYS A 0 262 . 4.793 12.841 -19.665 1.00 91.01 262 A 1 ATOM 2049 C CA . LYS A 0 262 . 4.739 13.492 -20.991 1.00 91.01 262 A 1 ATOM 2050 C C . LYS A 0 262 . 3.509 14.395 -21.139 1.00 91.01 262 A 1 ATOM 2051 C CB . LYS A 0 262 . 4.772 12.405 -22.076 1.00 91.01 262 A 1 ATOM 2052 O O . LYS A 0 262 . 3.587 15.456 -21.745 1.00 91.01 262 A 1 ATOM 2053 C CG . LYS A 0 262 . 4.720 12.961 -23.511 1.00 91.01 262 A 1 ATOM 2054 C CD . LYS A 0 262 . 4.849 11.800 -24.503 1.00 91.01 262 A 1 ATOM 2055 C CE . LYS A 0 262 . 4.582 12.216 -25.953 1.00 91.01 262 A 1 ATOM 2056 N NZ . LYS A 0 262 . 4.466 11.009 -26.818 1.00 91.01 262 A 1 ATOM 2057 N N . HIS A 0 263 . 2.386 13.977 -20.552 1.00 91.57 263 A 1 ATOM 2058 C CA . HIS A 0 263 . 1.113 14.700 -20.575 1.00 91.57 263 A 1 ATOM 2059 C C . HIS A 0 263 . 0.667 15.048 -19.146 1.00 91.57 263 A 1 ATOM 2060 C CB . HIS A 0 263 . 0.065 13.863 -21.322 1.00 91.57 263 A 1 ATOM 2061 O O . HIS A 0 263 . -0.220 14.378 -18.612 1.00 91.57 263 A 1 ATOM 2062 C CG . HIS A 0 263 . 0.459 13.505 -22.727 1.00 91.57 263 A 1 ATOM 2063 C CD2 . HIS A 0 263 . 0.822 12.264 -23.157 1.00 91.57 263 A 1 ATOM 2064 N ND1 . HIS A 0 263 . 0.450 14.377 -23.809 1.00 91.57 263 A 1 ATOM 2065 C CE1 . HIS A 0 263 . 0.803 13.643 -24.877 1.00 91.57 263 A 1 ATOM 2066 N NE2 . HIS A 0 263 . 1.031 12.367 -24.513 1.00 91.57 263 A 1 ATOM 2067 N N . PRO A 0 264 . 1.246 16.073 -18.493 1.00 88.63 264 A 1 ATOM 2068 C CA . PRO A 0 264 . 0.969 16.393 -17.086 1.00 88.63 264 A 1 ATOM 2069 C C . PRO A 0 264 . -0.486 16.792 -16.812 1.00 88.63 264 A 1 ATOM 2070 C CB . PRO A 0 264 . 1.939 17.526 -16.727 1.00 88.63 264 A 1 ATOM 2071 O O . PRO A 0 264 . -0.954 16.639 -15.691 1.00 88.63 264 A 1 ATOM 2072 C CG . PRO A 0 264 . 2.257 18.177 -18.072 1.00 88.63 264 A 1 ATOM 2073 C CD . PRO A 0 264 . 2.223 17.002 -19.043 1.00 88.63 264 A 1 ATOM 2074 N N . LEU A 0 265 . -1.240 17.247 -17.818 1.00 88.70 265 A 1 ATOM 2075 C CA . LEU A 0 265 . -2.676 17.527 -17.669 1.00 88.70 265 A 1 ATOM 2076 C C . LEU A 0 265 . -3.504 16.238 -17.513 1.00 88.70 265 A 1 ATOM 2077 C CB . LEU A 0 265 . -3.158 18.348 -18.880 1.00 88.70 265 A 1 ATOM 2078 O O . LEU A 0 265 . -4.433 16.168 -16.699 1.00 88.70 265 A 1 ATOM 2079 C CG . LEU A 0 265 . -2.515 19.743 -19.018 1.00 88.70 265 A 1 ATOM 2080 C CD1 . LEU A 0 265 . -3.027 20.414 -20.290 1.00 88.70 265 A 1 ATOM 2081 C CD2 . LEU A 0 265 . -2.836 20.649 -17.828 1.00 88.70 265 A 1 ATOM 2082 N N . LEU A 0 266 . -3.144 15.192 -18.264 1.00 86.93 266 A 1 ATOM 2083 C CA . LEU A 0 266 . -3.795 13.879 -18.211 1.00 86.93 266 A 1 ATOM 2084 C C . LEU A 0 266 . -3.281 13.043 -17.035 1.00 86.93 266 A 1 ATOM 2085 C CB . LEU A 0 266 . -3.570 13.139 -19.543 1.00 86.93 266 A 1 ATOM 2086 O O . LEU A 0 266 . -4.067 12.379 -16.357 1.00 86.93 266 A 1 ATOM 2087 C CG . LEU A 0 266 . -4.241 13.786 -20.769 1.00 86.93 266 A 1 ATOM 2088 C CD1 . LEU A 0 266 . -3.886 12.991 -22.025 1.00 86.93 266 A 1 ATOM 2089 C CD2 . LEU A 0 266 . -5.766 13.825 -20.637 1.00 86.93 266 A 1 ATOM 2090 N N . PHE A 0 267 . -1.984 13.142 -16.748 1.00 89.88 267 A 1 ATOM 2091 C CA . PHE A 0 267 . -1.272 12.316 -15.780 1.00 89.88 267 A 1 ATOM 2092 C C . PHE A 0 267 . -0.481 13.145 -14.746 1.00 89.88 267 A 1 ATOM 2093 C CB . PHE A 0 267 . -0.395 11.320 -16.552 1.00 89.88 267 A 1 ATOM 2094 O O . PHE A 0 267 . 0.716 12.918 -14.616 1.00 89.88 267 A 1 ATOM 2095 C CG . PHE A 0 267 . -1.171 10.393 -17.458 1.00 89.88 267 A 1 ATOM 2096 C CD1 . PHE A 0 267 . -2.012 9.401 -16.917 1.00 89.88 267 A 1 ATOM 2097 C CD2 . PHE A 0 267 . -1.052 10.529 -18.852 1.00 89.88 267 A 1 ATOM 2098 C CE1 . PHE A 0 267 . -2.733 8.550 -17.774 1.00 89.88 267 A 1 ATOM 2099 C CE2 . PHE A 0 267 . -1.773 9.680 -19.708 1.00 89.88 267 A 1 ATOM 2100 C CZ . PHE A 0 267 . -2.613 8.690 -19.168 1.00 89.88 267 A 1 ATOM 2101 N N . PRO A 0 268 . -1.084 14.108 -14.020 1.00 89.13 268 A 1 ATOM 2102 C CA . PRO A 0 268 . -0.379 14.980 -13.089 1.00 89.13 268 A 1 ATOM 2103 C C . PRO A 0 268 . 0.309 14.196 -11.977 1.00 89.13 268 A 1 ATOM 2104 C CB . PRO A 0 268 . -1.432 15.930 -12.498 1.00 89.13 268 A 1 ATOM 2105 O O . PRO A 0 268 . -0.236 13.219 -11.452 1.00 89.13 268 A 1 ATOM 2106 C CG . PRO A 0 268 . -2.723 15.132 -12.633 1.00 89.13 268 A 1 ATOM 2107 C CD . PRO A 0 268 . -2.488 14.429 -13.965 1.00 89.13 268 A 1 ATOM 2108 N N . THR A 0 269 . 1.476 14.698 -11.583 1.00 91.37 269 A 1 ATOM 2109 C CA . THR A 0 269 . 2.135 14.326 -10.334 1.00 91.37 269 A 1 ATOM 2110 C C . THR A 0 269 . 1.307 14.848 -9.166 1.00 91.37 269 A 1 ATOM 2111 C CB . THR A 0 269 . 3.555 14.904 -10.269 1.00 91.37 269 A 1 ATOM 2112 O O . THR A 0 269 . 0.993 16.036 -9.104 1.00 91.37 269 A 1 ATOM 2113 C CG2 . THR A 0 269 . 4.344 14.329 -9.094 1.00 91.37 269 A 1 ATOM 2114 O OG1 . THR A 0 269 . 4.251 14.588 -11.454 1.00 91.37 269 A 1 ATOM 2115 N N . VAL A 0 270 . 0.937 13.961 -8.248 1.00 91.65 270 A 1 ATOM 2116 C CA . VAL A 0 270 . 0.126 14.297 -7.073 1.00 91.65 270 A 1 ATOM 2117 C C . VAL A 0 270 . 1.024 14.577 -5.873 1.00 91.65 270 A 1 ATOM 2118 C CB . VAL A 0 270 . -0.903 13.186 -6.800 1.00 91.65 270 A 1 ATOM 2119 O O . VAL A 0 270 . 2.071 13.950 -5.707 1.00 91.65 270 A 1 ATOM 2120 C CG1 . VAL A 0 270 . -1.711 13.398 -5.517 1.00 91.65 270 A 1 ATOM 2121 C CG2 . VAL A 0 270 . -1.905 13.095 -7.955 1.00 91.65 270 A 1 ATOM 2122 N N . ASP A 0 271 . 0.598 15.513 -5.026 1.00 94.13 271 A 1 ATOM 2123 C CA . ASP A 0 271 . 1.307 15.824 -3.792 1.00 94.13 271 A 1 ATOM 2124 C C . ASP A 0 271 . 1.248 14.666 -2.778 1.00 94.13 271 A 1 ATOM 2125 C CB . ASP A 0 271 . 0.793 17.134 -3.188 1.00 94.13 271 A 1 ATOM 2126 O O . ASP A 0 271 . 0.196 14.066 -2.528 1.00 94.13 271 A 1 ATOM 2127 C CG . ASP A 0 271 . 1.706 17.525 -2.031 1.00 94.13 271 A 1 ATOM 2128 O OD1 . ASP A 0 271 . 1.323 17.241 -0.875 1.00 94.13 271 A 1 ATOM 2129 O OD2 . ASP A 0 271 . 2.841 17.960 -2.318 1.00 94.13 271 A 1 ATOM 2130 N N . ALA A 0 272 . 2.386 14.359 -2.164 1.00 95.87 272 A 1 ATOM 2131 C CA . ALA A 0 272 . 2.535 13.291 -1.190 1.00 95.87 272 A 1 ATOM 2132 C C . ALA A 0 272 . 1.736 13.563 0.096 1.00 95.87 272 A 1 ATOM 2133 C CB . ALA A 0 272 . 4.033 13.117 -0.915 1.00 95.87 272 A 1 ATOM 2134 O O . ALA A 0 272 . 1.228 12.617 0.699 1.00 95.87 272 A 1 ATOM 2135 N N . SER A 0 273 . 1.560 14.828 0.486 1.00 96.58 273 A 1 ATOM 2136 C CA . SER A 0 273 . 0.770 15.225 1.661 1.00 96.58 273 A 1 ATOM 2137 C C . SER A 0 273 . -0.715 15.027 1.393 1.00 96.58 273 A 1 ATOM 2138 C CB . SER A 0 273 . 1.021 16.686 2.070 1.00 96.58 273 A 1 ATOM 2139 O O . SER A 0 273 . -1.422 14.475 2.235 1.00 96.58 273 A 1 ATOM 2140 O OG . SER A 0 273 . 2.342 17.092 1.788 1.00 96.58 273 A 1 ATOM 2141 N N . TYR A 0 274 . -1.180 15.372 0.185 1.00 97.02 274 A 1 ATOM 2142 C CA . TYR A 0 274 . -2.537 15.027 -0.252 1.00 97.02 274 A 1 ATOM 2143 C C . TYR A 0 274 . -2.753 13.510 -0.238 1.00 97.02 274 A 1 ATOM 2144 C CB . TYR A 0 274 . -2.827 15.588 -1.650 1.00 97.02 274 A 1 ATOM 2145 O O . TYR A 0 274 . -3.763 13.035 0.283 1.00 97.02 274 A 1 ATOM 2146 C CG . TYR A 0 274 . -4.165 15.118 -2.198 1.00 97.02 274 A 1 ATOM 2147 C CD1 . TYR A 0 274 . -4.232 13.994 -3.048 1.00 97.02 274 A 1 ATOM 2148 C CD2 . TYR A 0 274 . -5.349 15.759 -1.792 1.00 97.02 274 A 1 ATOM 2149 C CE1 . TYR A 0 274 . -5.479 13.525 -3.506 1.00 97.02 274 A 1 ATOM 2150 C CE2 . TYR A 0 274 . -6.597 15.295 -2.246 1.00 97.02 274 A 1 ATOM 2151 O OH . TYR A 0 274 . -7.872 13.734 -3.539 1.00 97.02 274 A 1 ATOM 2152 C CZ . TYR A 0 274 . -6.663 14.178 -3.106 1.00 97.02 274 A 1 ATOM 2153 N N . CYS A 0 275 . -1.799 12.737 -0.769 1.00 97.45 275 A 1 ATOM 2154 C CA . CYS A 0 275 . -1.866 11.278 -0.745 1.00 97.45 275 A 1 ATOM 2155 C C . CYS A 0 275 . -1.962 10.738 0.692 1.00 97.45 275 A 1 ATOM 2156 C CB . CYS A 0 275 . -0.655 10.714 -1.499 1.00 97.45 275 A 1 ATOM 2157 O O . CYS A 0 275 . -2.854 9.943 0.980 1.00 97.45 275 A 1 ATOM 2158 S SG . CYS A 0 275 . -0.746 8.902 -1.557 1.00 97.45 275 A 1 ATOM 2159 N N . ALA A 0 276 . -1.095 11.189 1.601 1.00 98.32 276 A 1 ATOM 2160 C CA . ALA A 0 276 . -1.107 10.770 3.000 1.00 98.32 276 A 1 ATOM 2161 C C . ALA A 0 276 . -2.430 11.121 3.697 1.00 98.32 276 A 1 ATOM 2162 C CB . ALA A 0 276 . 0.088 11.410 3.708 1.00 98.32 276 A 1 ATOM 2163 O O . ALA A 0 276 . -3.052 10.249 4.304 1.00 98.32 276 A 1 ATOM 2164 N N . ASN A 0 277 . -2.916 12.355 3.534 1.00 98.09 277 A 1 ATOM 2165 C CA . ASN A 0 277 . -4.201 12.780 4.084 1.00 98.09 277 A 1 ATOM 2166 C C . ASN A 0 277 . -5.352 11.925 3.534 1.00 98.09 277 A 1 ATOM 2167 C CB . ASN A 0 277 . -4.400 14.271 3.781 1.00 98.09 277 A 1 ATOM 2168 O O . ASN A 0 277 . -6.157 11.405 4.306 1.00 98.09 277 A 1 ATOM 2169 C CG . ASN A 0 277 . -5.723 14.769 4.328 1.00 98.09 277 A 1 ATOM 2170 N ND2 . ASN A 0 277 . -5.768 15.168 5.579 1.00 98.09 277 A 1 ATOM 2171 O OD1 . ASN A 0 277 . -6.739 14.760 3.652 1.00 98.09 277 A 1 ATOM 2172 N N . ARG A 0 278 . -5.389 11.692 2.215 1.00 97.55 278 A 1 ATOM 2173 C CA . ARG A 0 278 . -6.398 10.848 1.563 1.00 97.55 278 A 1 ATOM 2174 C C . ARG A 0 278 . -6.397 9.429 2.128 1.00 97.55 278 A 1 ATOM 2175 C CB . ARG A 0 278 . -6.154 10.857 0.041 1.00 97.55 278 A 1 ATOM 2176 O O . ARG A 0 278 . -7.483 8.881 2.318 1.00 97.55 278 A 1 ATOM 2177 C CG . ARG A 0 278 . -7.151 10.019 -0.774 1.00 97.55 278 A 1 ATOM 2178 C CD . ARG A 0 278 . -8.562 10.614 -0.752 1.00 97.55 278 A 1 ATOM 2179 N NE . ARG A 0 278 . -9.535 9.691 -1.365 1.00 97.55 278 A 1 ATOM 2180 N NH1 . ARG A 0 278 . -9.911 8.489 0.521 1.00 97.55 278 A 1 ATOM 2181 N NH2 . ARG A 0 278 . -11.070 7.995 -1.289 1.00 97.55 278 A 1 ATOM 2182 C CZ . ARG A 0 278 . -10.162 8.728 -0.717 1.00 97.55 278 A 1 ATOM 2183 N N . ILE A 0 279 . -5.226 8.846 2.400 1.00 98.47 279 A 1 ATOM 2184 C CA . ILE A 0 279 . -5.100 7.515 3.015 1.00 98.47 279 A 1 ATOM 2185 C C . ILE A 0 279 . -5.656 7.527 4.441 1.00 98.47 279 A 1 ATOM 2186 C CB . ILE A 0 279 . -3.642 7.002 2.974 1.00 98.47 279 A 1 ATOM 2187 O O . ILE A 0 279 . -6.516 6.706 4.747 1.00 98.47 279 A 1 ATOM 2188 C CG1 . ILE A 0 279 . -3.198 6.758 1.517 1.00 98.47 279 A 1 ATOM 2189 C CG2 . ILE A 0 279 . -3.521 5.686 3.769 1.00 98.47 279 A 1 ATOM 2190 C CD1 . ILE A 0 279 . -1.680 6.588 1.358 1.00 98.47 279 A 1 ATOM 2191 N N . VAL A 0 280 . -5.256 8.483 5.287 1.00 98.57 280 A 1 ATOM 2192 C CA . VAL A 0 280 . -5.763 8.582 6.668 1.00 98.57 280 A 1 ATOM 2193 C C . VAL A 0 280 . -7.281 8.770 6.694 1.00 98.57 280 A 1 ATOM 2194 C CB . VAL A 0 280 . -5.043 9.699 7.450 1.00 98.57 280 A 1 ATOM 2195 O O . VAL A 0 280 . -7.972 8.077 7.443 1.00 98.57 280 A 1 ATOM 2196 C CG1 . VAL A 0 280 . -5.649 9.916 8.845 1.00 98.57 280 A 1 ATOM 2197 C CG2 . VAL A 0 280 . -3.567 9.325 7.627 1.00 98.57 280 A 1 ATOM 2198 N N . GLN A 0 281 . -7.835 9.625 5.826 1.00 97.73 281 A 1 ATOM 2199 C CA . GLN A 0 281 . -9.290 9.749 5.703 1.00 97.73 281 A 1 ATOM 2200 C C . GLN A 0 281 . -9.938 8.440 5.230 1.00 97.73 281 A 1 ATOM 2201 C CB . GLN A 0 281 . -9.697 10.912 4.779 1.00 97.73 281 A 1 ATOM 2202 O O . GLN A 0 281 . -10.984 8.075 5.751 1.00 97.73 281 A 1 ATOM 2203 C CG . GLN A 0 281 . -9.253 12.315 5.234 1.00 97.73 281 A 1 ATOM 2204 C CD . GLN A 0 281 . -9.471 12.615 6.715 1.00 97.73 281 A 1 ATOM 2205 N NE2 . GLN A 0 281 . -8.531 13.275 7.354 1.00 97.73 281 A 1 ATOM 2206 O OE1 . GLN A 0 281 . -10.451 12.244 7.344 1.00 97.73 281 A 1 ATOM 2207 N N . SER A 0 282 . -9.308 7.691 4.318 1.00 97.33 282 A 1 ATOM 2208 C CA . SER A 0 282 . -9.820 6.379 3.875 1.00 97.33 282 A 1 ATOM 2209 C C . SER A 0 282 . -9.928 5.384 5.020 1.00 97.33 282 A 1 ATOM 2210 C CB . SER A 0 282 . -8.906 5.693 2.861 1.00 97.33 282 A 1 ATOM 2211 O O . SER A 0 282 . -10.932 4.686 5.143 1.00 97.33 282 A 1 ATOM 2212 O OG . SER A 0 282 . -8.533 6.531 1.801 1.00 97.33 282 A 1 ATOM 2213 N N . VAL A 0 283 . -8.905 5.345 5.880 1.00 98.41 283 A 1 ATOM 2214 C CA . VAL A 0 283 . -8.898 4.492 7.072 1.00 98.41 283 A 1 ATOM 2215 C C . VAL A 0 283 . -10.054 4.872 7.984 1.00 98.41 283 A 1 ATOM 2216 C CB . VAL A 0 283 . -7.554 4.584 7.819 1.00 98.41 283 A 1 ATOM 2217 O O . VAL A 0 283 . -10.798 3.996 8.425 1.00 98.41 283 A 1 ATOM 2218 C CG1 . VAL A 0 283 . -7.576 3.824 9.152 1.00 98.41 283 A 1 ATOM 2219 C CG2 . VAL A 0 283 . -6.440 3.989 6.959 1.00 98.41 283 A 1 ATOM 2220 N N . ARG A 0 284 . -10.243 6.175 8.229 1.00 97.89 284 A 1 ATOM 2221 C CA . ARG A 0 284 . -11.331 6.692 9.068 1.00 97.89 284 A 1 ATOM 2222 C C . ARG A 0 284 . -12.722 6.450 8.464 1.00 97.89 284 A 1 ATOM 2223 C CB . ARG A 0 284 . -11.108 8.178 9.360 1.00 97.89 284 A 1 ATOM 2224 O O . ARG A 0 284 . -13.670 6.252 9.211 1.00 97.89 284 A 1 ATOM 2225 C CG . ARG A 0 284 . -9.873 8.454 10.230 1.00 97.89 284 A 1 ATOM 2226 C CD . ARG A 0 284 . -9.664 9.961 10.428 1.00 97.89 284 A 1 ATOM 2227 N NE . ARG A 0 284 . -10.693 10.537 11.314 1.00 97.89 284 A 1 ATOM 2228 N NH1 . ARG A 0 284 . -11.092 12.517 10.191 1.00 97.89 284 A 1 ATOM 2229 N NH2 . ARG A 0 284 . -12.054 12.137 12.164 1.00 97.89 284 A 1 ATOM 2230 C CZ . ARG A 0 284 . -11.260 11.727 11.216 1.00 97.89 284 A 1 ATOM 2231 N N . LEU A 0 285 . -12.841 6.426 7.138 1.00 96.54 285 A 1 ATOM 2232 C CA . LEU A 0 285 . -14.084 6.163 6.398 1.00 96.54 285 A 1 ATOM 2233 C C . LEU A 0 285 . -14.310 4.668 6.091 1.00 96.54 285 A 1 ATOM 2234 C CB . LEU A 0 285 . -14.070 6.995 5.099 1.00 96.54 285 A 1 ATOM 2235 O O . LEU A 0 285 . -15.317 4.328 5.478 1.00 96.54 285 A 1 ATOM 2236 C CG . LEU A 0 285 . -14.111 8.521 5.297 1.00 96.54 285 A 1 ATOM 2237 C CD1 . LEU A 0 285 . -13.789 9.224 3.977 1.00 96.54 285 A 1 ATOM 2238 C CD2 . LEU A 0 285 . -15.477 9.021 5.749 1.00 96.54 285 A 1 ATOM 2239 N N . ASN A 0 286 . -13.390 3.780 6.490 1.00 96.11 286 A 1 ATOM 2240 C CA . ASN A 0 286 . -13.398 2.347 6.166 1.00 96.11 286 A 1 ATOM 2241 C C . ASN A 0 286 . -13.515 2.036 4.656 1.00 96.11 286 A 1 ATOM 2242 C CB . ASN A 0 286 . -14.436 1.609 7.033 1.00 96.11 286 A 1 ATOM 2243 O O . ASN A 0 286 . -14.169 1.070 4.259 1.00 96.11 286 A 1 ATOM 2244 C CG . ASN A 0 286 . -14.140 1.663 8.517 1.00 96.11 286 A 1 ATOM 2245 N ND2 . ASN A 0 286 . -15.138 1.964 9.316 1.00 96.11 286 A 1 ATOM 2246 O OD1 . ASN A 0 286 . -13.029 1.400 8.977 1.00 96.11 286 A 1 ATOM 2247 N N . GLU A 0 287 . -12.878 2.838 3.799 1.00 95.53 287 A 1 ATOM 2248 C CA . GLU A 0 287 . -12.898 2.611 2.349 1.00 95.53 287 A 1 ATOM 2249 C C . GLU A 0 287 . -12.039 1.403 1.946 1.00 95.53 287 A 1 ATOM 2250 C CB . GLU A 0 287 . -12.392 3.848 1.594 1.00 95.53 287 A 1 ATOM 2251 O O . GLU A 0 287 . -10.825 1.435 2.082 1.00 95.53 287 A 1 ATOM 2252 C CG . GLU A 0 287 . -13.380 5.019 1.575 1.00 95.53 287 A 1 ATOM 2253 C CD . GLU A 0 287 . -12.788 6.175 0.765 1.00 95.53 287 A 1 ATOM 2254 O OE1 . GLU A 0 287 . -13.315 6.578 -0.301 1.00 95.53 287 A 1 ATOM 2255 O OE2 . GLU A 0 287 . -11.713 6.674 1.145 1.00 95.53 287 A 1 ATOM 2256 N N . ARG A 0 288 . -12.641 0.374 1.335 1.00 95.31 288 A 1 ATOM 2257 C CA . ARG A 0 288 . -11.920 -0.847 0.913 1.00 95.31 288 A 1 ATOM 2258 C C . ARG A 0 288 . -10.942 -0.621 -0.256 1.00 95.31 288 A 1 ATOM 2259 C CB . ARG A 0 288 . -12.936 -1.977 0.617 1.00 95.31 288 A 1 ATOM 2260 O O . ARG A 0 288 . -9.880 -1.239 -0.305 1.00 95.31 288 A 1 ATOM 2261 C CG . ARG A 0 288 . -13.697 -2.485 1.869 1.00 95.31 288 A 1 ATOM 2262 C CD . ARG A 0 288 . -14.829 -3.479 1.517 1.00 95.31 288 A 1 ATOM 2263 N NE . ARG A 0 288 . -15.605 -3.969 2.692 1.00 95.31 288 A 1 ATOM 2264 N NH1 . ARG A 0 288 . -14.490 -5.933 3.217 1.00 95.31 288 A 1 ATOM 2265 N NH2 . ARG A 0 288 . -16.363 -5.483 4.259 1.00 95.31 288 A 1 ATOM 2266 C CZ . ARG A 0 288 . -15.476 -5.112 3.373 1.00 95.31 288 A 1 ATOM 2267 N N . VAL A 0 289 . -11.261 0.269 -1.209 1.00 96.55 289 A 1 ATOM 2268 C CA . VAL A 0 289 . -10.424 0.535 -2.404 1.00 96.55 289 A 1 ATOM 2269 C C . VAL A 0 289 . -10.289 2.026 -2.702 1.00 96.55 289 A 1 ATOM 2270 C CB . VAL A 0 289 . -10.935 -0.190 -3.667 1.00 96.55 289 A 1 ATOM 2271 O O . VAL A 0 289 . -11.246 2.706 -3.090 1.00 96.55 289 A 1 ATOM 2272 C CG1 . VAL A 0 289 . -9.940 -0.035 -4.831 1.00 96.55 289 A 1 ATOM 2273 C CG2 . VAL A 0 289 . -11.113 -1.689 -3.435 1.00 96.55 289 A 1 ATOM 2274 N N . VAL A 0 290 . -9.055 2.518 -2.640 1.00 96.63 290 A 1 ATOM 2275 C CA . VAL A 0 290 . -8.718 3.939 -2.708 1.00 96.63 290 A 1 ATOM 2276 C C . VAL A 0 290 . -7.804 4.198 -3.894 1.00 96.63 290 A 1 ATOM 2277 C CB . VAL A 0 290 . -8.047 4.395 -1.402 1.00 96.63 290 A 1 ATOM 2278 O O . VAL A 0 290 . -6.599 3.978 -3.837 1.00 96.63 290 A 1 ATOM 2279 C CG1 . VAL A 0 290 . -7.757 5.903 -1.435 1.00 96.63 290 A 1 ATOM 2280 C CG2 . VAL A 0 290 . -8.918 4.081 -0.186 1.00 96.63 290 A 1 ATOM 2281 N N . TYR A 0 291 . -8.364 4.738 -4.969 1.00 96.61 291 A 1 ATOM 2282 C CA . TYR A 0 291 . -7.556 5.389 -5.996 1.00 96.61 291 A 1 ATOM 2283 C C . TYR A 0 291 . -7.316 6.823 -5.544 1.00 96.61 291 A 1 ATOM 2284 C CB . TYR A 0 291 . -8.254 5.342 -7.354 1.00 96.61 291 A 1 ATOM 2285 O O . TYR A 0 291 . -8.275 7.595 -5.457 1.00 96.61 291 A 1 ATOM 2286 C CG . TYR A 0 291 . -8.314 3.964 -7.977 1.00 96.61 291 A 1 ATOM 2287 C CD1 . TYR A 0 291 . -7.572 3.706 -9.144 1.00 96.61 291 A 1 ATOM 2288 C CD2 . TYR A 0 291 . -9.121 2.950 -7.419 1.00 96.61 291 A 1 ATOM 2289 C CE1 . TYR A 0 291 . -7.661 2.453 -9.772 1.00 96.61 291 A 1 ATOM 2290 C CE2 . TYR A 0 291 . -9.194 1.688 -8.034 1.00 96.61 291 A 1 ATOM 2291 O OH . TYR A 0 291 . -8.565 0.241 -9.828 1.00 96.61 291 A 1 ATOM 2292 C CZ . TYR A 0 291 . -8.472 1.446 -9.217 1.00 96.61 291 A 1 ATOM 2293 N N . VAL A 0 292 . -6.059 7.174 -5.262 1.00 95.36 292 A 1 ATOM 2294 C CA . VAL A 0 292 . -5.693 8.532 -4.811 1.00 95.36 292 A 1 ATOM 2295 C C . VAL A 0 292 . -6.113 9.562 -5.861 1.00 95.36 292 A 1 ATOM 2296 C CB . VAL A 0 292 . -4.183 8.627 -4.519 1.00 95.36 292 A 1 ATOM 2297 O O . VAL A 0 292 . -6.672 10.603 -5.534 1.00 95.36 292 A 1 ATOM 2298 C CG1 . VAL A 0 292 . -3.764 10.034 -4.080 1.00 95.36 292 A 1 ATOM 2299 C CG2 . VAL A 0 292 . -3.786 7.642 -3.412 1.00 95.36 292 A 1 ATOM 2300 N N . THR A 0 293 . -5.950 9.217 -7.139 1.00 93.64 293 A 1 ATOM 2301 C CA . THR A 0 293 . -6.504 9.967 -8.266 1.00 93.64 293 A 1 ATOM 2302 C C . THR A 0 293 . -7.697 9.209 -8.844 1.00 93.64 293 A 1 ATOM 2303 C CB . THR A 0 293 . -5.425 10.207 -9.325 1.00 93.64 293 A 1 ATOM 2304 O O . THR A 0 293 . -7.542 8.316 -9.675 1.00 93.64 293 A 1 ATOM 2305 C CG2 . THR A 0 293 . -5.884 11.175 -10.411 1.00 93.64 293 A 1 ATOM 2306 O OG1 . THR A 0 293 . -4.262 10.735 -8.748 1.00 93.64 293 A 1 ATOM 2307 N N . THR A 0 294 . -8.911 9.566 -8.411 1.00 91.64 294 A 1 ATOM 2308 C CA . THR A 0 294 . -10.159 8.838 -8.721 1.00 91.64 294 A 1 ATOM 2309 C C . THR A 0 294 . -10.357 8.519 -10.203 1.00 91.64 294 A 1 ATOM 2310 C CB . THR A 0 294 . -11.364 9.635 -8.195 1.00 91.64 294 A 1 ATOM 2311 O O . THR A 0 294 . -10.780 7.408 -10.521 1.00 91.64 294 A 1 ATOM 2312 C CG2 . THR A 0 294 . -12.738 9.091 -8.591 1.00 91.64 294 A 1 ATOM 2313 O OG1 . THR A 0 294 . -11.315 9.624 -6.790 1.00 91.64 294 A 1 ATOM 2314 N N . ARG A 0 295 . -10.018 9.445 -11.112 1.00 91.67 295 A 1 ATOM 2315 C CA . ARG A 0 295 . -10.185 9.253 -12.564 1.00 91.67 295 A 1 ATOM 2316 C C . ARG A 0 295 . -9.380 8.083 -13.136 1.00 91.67 295 A 1 ATOM 2317 C CB . ARG A 0 295 . -9.915 10.562 -13.329 1.00 91.67 295 A 1 ATOM 2318 O O . ARG A 0 295 . -9.769 7.539 -14.159 1.00 91.67 295 A 1 ATOM 2319 C CG . ARG A 0 295 . -8.479 11.093 -13.194 1.00 91.67 295 A 1 ATOM 2320 C CD . ARG A 0 295 . -8.308 12.367 -14.023 1.00 91.67 295 A 1 ATOM 2321 N NE . ARG A 0 295 . -6.916 12.851 -14.037 1.00 91.67 295 A 1 ATOM 2322 N NH1 . ARG A 0 295 . -7.343 14.971 -14.863 1.00 91.67 295 A 1 ATOM 2323 N NH2 . ARG A 0 295 . -5.284 14.263 -14.717 1.00 91.67 295 A 1 ATOM 2324 C CZ . ARG A 0 295 . -6.528 14.020 -14.517 1.00 91.67 295 A 1 ATOM 2325 N N . TYR A 0 296 . -8.315 7.630 -12.470 1.00 93.59 296 A 1 ATOM 2326 C CA . TYR A 0 296 . -7.516 6.491 -12.940 1.00 93.59 296 A 1 ATOM 2327 C C . TYR A 0 296 . -8.157 5.126 -12.677 1.00 93.59 296 A 1 ATOM 2328 C CB . TYR A 0 296 . -6.097 6.563 -12.378 1.00 93.59 296 A 1 ATOM 2329 O O . TYR A 0 296 . -7.617 4.111 -13.113 1.00 93.59 296 A 1 ATOM 2330 C CG . TYR A 0 296 . -5.317 7.818 -12.717 1.00 93.59 296 A 1 ATOM 2331 C CD1 . TYR A 0 296 . -5.608 8.612 -13.850 1.00 93.59 296 A 1 ATOM 2332 C CD2 . TYR A 0 296 . -4.262 8.176 -11.865 1.00 93.59 296 A 1 ATOM 2333 C CE1 . TYR A 0 296 . -4.885 9.796 -14.084 1.00 93.59 296 A 1 ATOM 2334 C CE2 . TYR A 0 296 . -3.546 9.360 -12.087 1.00 93.59 296 A 1 ATOM 2335 O OH . TYR A 0 296 . -3.235 11.351 -13.322 1.00 93.59 296 A 1 ATOM 2336 C CZ . TYR A 0 296 . -3.867 10.171 -13.186 1.00 93.59 296 A 1 ATOM 2337 N N . ARG A 0 297 . -9.346 5.082 -12.055 1.00 94.06 297 A 1 ATOM 2338 C CA . ARG A 0 297 . -10.197 3.880 -12.036 1.00 94.06 297 A 1 ATOM 2339 C C . ARG A 0 297 . -10.541 3.374 -13.436 1.00 94.06 297 A 1 ATOM 2340 C CB . ARG A 0 297 . -11.495 4.155 -11.261 1.00 94.06 297 A 1 ATOM 2341 O O . ARG A 0 297 . -10.763 2.181 -13.596 1.00 94.06 297 A 1 ATOM 2342 C CG . ARG A 0 297 . -11.254 4.119 -9.751 1.00 94.06 297 A 1 ATOM 2343 C CD . ARG A 0 297 . -12.558 4.241 -8.953 1.00 94.06 297 A 1 ATOM 2344 N NE . ARG A 0 297 . -12.344 4.004 -7.505 1.00 94.06 297 A 1 ATOM 2345 N NH1 . ARG A 0 297 . -11.794 6.141 -6.910 1.00 94.06 297 A 1 ATOM 2346 N NH2 . ARG A 0 297 . -11.860 4.568 -5.333 1.00 94.06 297 A 1 ATOM 2347 C CZ . ARG A 0 297 . -12.006 4.896 -6.588 1.00 94.06 297 A 1 ATOM 2348 N N . ILE A 0 298 . -10.548 4.256 -14.436 1.00 94.71 298 A 1 ATOM 2349 C CA . ILE A 0 298 . -10.836 3.879 -15.821 1.00 94.71 298 A 1 ATOM 2350 C C . ILE A 0 298 . -9.700 3.075 -16.467 1.00 94.71 298 A 1 ATOM 2351 C CB . ILE A 0 298 . -11.199 5.144 -16.632 1.00 94.71 298 A 1 ATOM 2352 O O . ILE A 0 298 . -9.964 2.284 -17.361 1.00 94.71 298 A 1 ATOM 2353 C CG1 . ILE A 0 298 . -11.956 4.859 -17.945 1.00 94.71 298 A 1 ATOM 2354 C CG2 . ILE A 0 298 . -9.954 5.985 -16.972 1.00 94.71 298 A 1 ATOM 2355 C CD1 . ILE A 0 298 . -13.262 4.073 -17.779 1.00 94.71 298 A 1 ATOM 2356 N N . LEU A 0 299 . -8.445 3.227 -16.021 1.00 93.65 299 A 1 ATOM 2357 C CA . LEU A 0 299 . -7.299 2.640 -16.727 1.00 93.65 299 A 1 ATOM 2358 C C . LEU A 0 299 . -7.324 1.098 -16.741 1.00 93.65 299 A 1 ATOM 2359 C CB . LEU A 0 299 . -5.958 3.196 -16.206 1.00 93.65 299 A 1 ATOM 2360 O O . LEU A 0 299 . -7.203 0.536 -17.828 1.00 93.65 299 A 1 ATOM 2361 C CG . LEU A 0 299 . -5.782 4.718 -16.253 1.00 93.65 299 A 1 ATOM 2362 C CD1 . LEU A 0 299 . -4.450 5.089 -15.598 1.00 93.65 299 A 1 ATOM 2363 C CD2 . LEU A 0 299 . -5.784 5.248 -17.686 1.00 93.65 299 A 1 ATOM 2364 N N . PRO A 0 300 . -7.563 0.395 -15.612 1.00 94.45 300 A 1 ATOM 2365 C CA . PRO A 0 300 . -7.715 -1.062 -15.640 1.00 94.45 300 A 1 ATOM 2366 C C . PRO A 0 300 . -8.925 -1.521 -16.468 1.00 94.45 300 A 1 ATOM 2367 C CB . PRO A 0 300 . -7.858 -1.498 -14.177 1.00 94.45 300 A 1 ATOM 2368 O O . PRO A 0 300 . -8.877 -2.573 -17.092 1.00 94.45 300 A 1 ATOM 2369 C CG . PRO A 0 300 . -7.258 -0.340 -13.385 1.00 94.45 300 A 1 ATOM 2370 C CD . PRO A 0 300 . -7.618 0.867 -14.236 1.00 94.45 300 A 1 ATOM 2371 N N . ILE A 0 301 . -10.003 -0.728 -16.508 1.00 95.11 301 A 1 ATOM 2372 C CA . ILE A 0 301 . -11.193 -1.037 -17.316 1.00 95.11 301 A 1 ATOM 2373 C C . ILE A 0 301 . -10.845 -0.972 -18.808 1.00 95.11 301 A 1 ATOM 2374 C CB . ILE A 0 301 . -12.367 -0.096 -16.955 1.00 95.11 301 A 1 ATOM 2375 O O . ILE A 0 301 . -11.180 -1.884 -19.557 1.00 95.11 301 A 1 ATOM 2376 C CG1 . ILE A 0 301 . -12.777 -0.272 -15.474 1.00 95.11 301 A 1 ATOM 2377 C CG2 . ILE A 0 301 . -13.567 -0.334 -17.888 1.00 95.11 301 A 1 ATOM 2378 C CD1 . ILE A 0 301 . -13.805 0.754 -14.980 1.00 95.11 301 A 1 ATOM 2379 N N . LEU A 0 302 . -10.122 0.067 -19.239 1.00 93.90 302 A 1 ATOM 2380 C CA . LEU A 0 302 . -9.648 0.182 -20.620 1.00 93.90 302 A 1 ATOM 2381 C C . LEU A 0 302 . -8.742 -0.992 -21.001 1.00 93.90 302 A 1 ATOM 2382 C CB . LEU A 0 302 . -8.907 1.515 -20.819 1.00 93.90 302 A 1 ATOM 2383 O O . LEU A 0 302 . -8.874 -1.518 -22.099 1.00 93.90 302 A 1 ATOM 2384 C CG . LEU A 0 302 . -9.794 2.763 -20.701 1.00 93.90 302 A 1 ATOM 2385 C CD1 . LEU A 0 302 . -8.924 4.019 -20.767 1.00 93.90 302 A 1 ATOM 2386 C CD2 . LEU A 0 302 . -10.862 2.849 -21.791 1.00 93.90 302 A 1 ATOM 2387 N N . GLN A 0 303 . -7.875 -1.443 -20.093 1.00 92.16 303 A 1 ATOM 2388 C CA . GLN A 0 303 . -7.005 -2.597 -20.328 1.00 92.16 303 A 1 ATOM 2389 C C . GLN A 0 303 . -7.778 -3.906 -20.554 1.00 92.16 303 A 1 ATOM 2390 C CB . GLN A 0 303 . -6.039 -2.713 -19.148 1.00 92.16 303 A 1 ATOM 2391 O O . GLN A 0 303 . -7.303 -4.762 -21.293 1.00 92.16 303 A 1 ATOM 2392 C CG . GLN A 0 303 . -4.904 -3.714 -19.408 1.00 92.16 303 A 1 ATOM 2393 C CD . GLN A 0 303 . -3.914 -3.748 -18.254 1.00 92.16 303 A 1 ATOM 2394 N NE2 . GLN A 0 303 . -2.842 -4.500 -18.359 1.00 92.16 303 A 1 ATOM 2395 O OE1 . GLN A 0 303 . -4.075 -3.096 -17.238 1.00 92.16 303 A 1 ATOM 2396 N N . ILE A 0 304 . -8.957 -4.056 -19.942 1.00 95.01 304 A 1 ATOM 2397 C CA . ILE A 0 304 . -9.836 -5.220 -20.136 1.00 95.01 304 A 1 ATOM 2398 C C . ILE A 0 304 . -10.622 -5.111 -21.450 1.00 95.01 304 A 1 ATOM 2399 C CB . ILE A 0 304 . -10.774 -5.374 -18.913 1.00 95.01 304 A 1 ATOM 2400 O O . ILE A 0 304 . -10.823 -6.112 -22.131 1.00 95.01 304 A 1 ATOM 2401 C CG1 . ILE A 0 304 . -9.956 -5.750 -17.655 1.00 95.01 304 A 1 ATOM 2402 C CG2 . ILE A 0 304 . -11.869 -6.431 -19.158 1.00 95.01 304 A 1 ATOM 2403 C CD1 . ILE A 0 304 . -10.729 -5.582 -16.339 1.00 95.01 304 A 1 ATOM 2404 N N . LEU A 0 305 . -11.095 -3.910 -21.796 1.00 96.12 305 A 1 ATOM 2405 C CA . LEU A 0 305 . -12.015 -3.709 -22.920 1.00 96.12 305 A 1 ATOM 2406 C C . LEU A 0 305 . -11.321 -3.527 -24.276 1.00 96.12 305 A 1 ATOM 2407 C CB . LEU A 0 305 . -12.909 -2.492 -22.621 1.00 96.12 305 A 1 ATOM 2408 O O . LEU A 0 305 . -11.908 -3.857 -25.305 1.00 96.12 305 A 1 ATOM 2409 C CG . LEU A 0 305 . -13.879 -2.662 -21.437 1.00 96.12 305 A 1 ATOM 2410 C CD1 . LEU A 0 305 . -14.651 -1.357 -21.240 1.00 96.12 305 A 1 ATOM 2411 C CD2 . LEU A 0 305 . -14.893 -3.785 -21.660 1.00 96.12 305 A 1 ATOM 2412 N N . LEU A 0 306 . -10.117 -2.952 -24.306 1.00 95.92 306 A 1 ATOM 2413 C CA . LEU A 0 306 . -9.455 -2.575 -25.555 1.00 95.92 306 A 1 ATOM 2414 C C . LEU A 0 306 . -8.523 -3.686 -26.074 1.00 95.92 306 A 1 ATOM 2415 C CB . LEU A 0 306 . -8.687 -1.259 -25.386 1.00 95.92 306 A 1 ATOM 2416 O O . LEU A 0 306 . -7.808 -4.308 -25.288 1.00 95.92 306 A 1 ATOM 2417 C CG . LEU A 0 306 . -9.516 -0.043 -24.935 1.00 95.92 306 A 1 ATOM 2418 C CD1 . LEU A 0 306 . -8.588 1.169 -24.854 1.00 95.92 306 A 1 ATOM 2419 C CD2 . LEU A 0 306 . -10.687 0.255 -25.870 1.00 95.92 306 A 1 ATOM 2420 N N . PRO A 0 307 . -8.433 -3.891 -27.403 1.00 96.73 307 A 1 ATOM 2421 C CA . PRO A 0 307 . -7.469 -4.819 -27.988 1.00 96.73 307 A 1 ATOM 2422 C C . PRO A 0 307 . -6.015 -4.456 -27.655 1.00 96.73 307 A 1 ATOM 2423 C CB . PRO A 0 307 . -7.712 -4.770 -29.501 1.00 96.73 307 A 1 ATOM 2424 O O . PRO A 0 307 . -5.650 -3.279 -27.613 1.00 96.73 307 A 1 ATOM 2425 C CG . PRO A 0 307 . -9.155 -4.284 -29.623 1.00 96.73 307 A 1 ATOM 2426 C CD . PRO A 0 307 . -9.302 -3.341 -28.434 1.00 96.73 307 A 1 ATOM 2427 N N . THR A 0 308 . -5.143 -5.462 -27.541 1.00 95.53 308 A 1 ATOM 2428 C CA . THR A 0 308 . -3.723 -5.302 -27.170 1.00 95.53 308 A 1 ATOM 2429 C C . THR A 0 308 . -2.984 -4.242 -27.994 1.00 95.53 308 A 1 ATOM 2430 C CB . THR A 0 308 . -3.001 -6.648 -27.330 1.00 95.53 308 A 1 ATOM 2431 O O . THR A 0 308 . -2.280 -3.409 -27.432 1.00 95.53 308 A 1 ATOM 2432 C CG2 . THR A 0 308 . -1.567 -6.642 -26.820 1.00 95.53 308 A 1 ATOM 2433 O OG1 . THR A 0 308 . -3.703 -7.649 -26.637 1.00 95.53 308 A 1 ATOM 2434 N N . LYS A 0 309 . -3.186 -4.204 -29.319 1.00 96.66 309 A 1 ATOM 2435 C CA . LYS A 0 309 . -2.551 -3.194 -30.187 1.00 96.66 309 A 1 ATOM 2436 C C . LYS A 0 309 . -2.981 -1.766 -29.842 1.00 96.66 309 A 1 ATOM 2437 C CB . LYS A 0 309 . -2.843 -3.479 -31.668 1.00 96.66 309 A 1 ATOM 2438 O O . LYS A 0 309 . -2.155 -0.864 -29.866 1.00 96.66 309 A 1 ATOM 2439 C CG . LYS A 0 309 . -2.127 -4.734 -32.189 1.00 96.66 309 A 1 ATOM 2440 C CD . LYS A 0 309 . -2.346 -4.885 -33.702 1.00 96.66 309 A 1 ATOM 2441 C CE . LYS A 0 309 . -1.586 -6.106 -34.237 1.00 96.66 309 A 1 ATOM 2442 N NZ . LYS A 0 309 . -1.772 -6.271 -35.703 1.00 96.66 309 A 1 ATOM 2443 N N . MET A 0 310 . -4.248 -1.563 -29.480 1.00 96.42 310 A 1 ATOM 2444 C CA . MET A 0 310 . -4.745 -0.252 -29.062 1.00 96.42 310 A 1 ATOM 2445 C C . MET A 0 310 . -4.148 0.157 -27.712 1.00 96.42 310 A 1 ATOM 2446 C CB . MET A 0 310 . -6.276 -0.282 -29.017 1.00 96.42 310 A 1 ATOM 2447 O O . MET A 0 310 . -3.753 1.308 -27.543 1.00 96.42 310 A 1 ATOM 2448 C CG . MET A 0 310 . -6.860 1.096 -28.703 1.00 96.42 310 A 1 ATOM 2449 S SD . MET A 0 310 . -8.662 1.111 -28.799 1.00 96.42 310 A 1 ATOM 2450 C CE . MET A 0 310 . -9.003 2.789 -28.204 1.00 96.42 310 A 1 ATOM 2451 N N . ILE A 0 311 . -4.014 -0.789 -26.778 1.00 94.68 311 A 1 ATOM 2452 C CA . ILE A 0 311 . -3.306 -0.561 -25.513 1.00 94.68 311 A 1 ATOM 2453 C C . ILE A 0 311 . -1.848 -0.160 -25.763 1.00 94.68 311 A 1 ATOM 2454 C CB . ILE A 0 311 . -3.438 -1.799 -24.595 1.00 94.68 311 A 1 ATOM 2455 O O . ILE A 0 311 . -1.378 0.801 -25.157 1.00 94.68 311 A 1 ATOM 2456 C CG1 . ILE A 0 311 . -4.896 -2.049 -24.154 1.00 94.68 311 A 1 ATOM 2457 C CG2 . ILE A 0 311 . -2.529 -1.692 -23.361 1.00 94.68 311 A 1 ATOM 2458 C CD1 . ILE A 0 311 . -5.533 -0.878 -23.395 1.00 94.68 311 A 1 ATOM 2459 N N . HIS A 0 312 . -1.147 -0.815 -26.694 1.00 94.01 312 A 1 ATOM 2460 C CA . HIS A 0 312 . 0.218 -0.429 -27.067 1.00 94.01 312 A 1 ATOM 2461 C C . HIS A 0 312 . 0.284 1.008 -27.606 1.00 94.01 312 A 1 ATOM 2462 C CB . HIS A 0 312 . 0.800 -1.423 -28.080 1.00 94.01 312 A 1 ATOM 2463 O O . HIS A 0 312 . 1.117 1.781 -27.139 1.00 94.01 312 A 1 ATOM 2464 C CG . HIS A 0 312 . 0.977 -2.837 -27.581 1.00 94.01 312 A 1 ATOM 2465 C CD2 . HIS A 0 312 . 0.772 -3.323 -26.314 1.00 94.01 312 A 1 ATOM 2466 N ND1 . HIS A 0 312 . 1.464 -3.879 -28.334 1.00 94.01 312 A 1 ATOM 2467 C CE1 . HIS A 0 312 . 1.558 -4.959 -27.543 1.00 94.01 312 A 1 ATOM 2468 N NE2 . HIS A 0 312 . 1.131 -4.673 -26.305 1.00 94.01 312 A 1 ATOM 2469 N N . CYS A 0 313 . -0.645 1.416 -28.480 1.00 94.73 313 A 1 ATOM 2470 C CA . CYS A 0 313 . -0.722 2.805 -28.949 1.00 94.73 313 A 1 ATOM 2471 C C . CYS A 0 313 . -0.937 3.804 -27.798 1.00 94.73 313 A 1 ATOM 2472 C CB . CYS A 0 313 . -1.861 2.949 -29.969 1.00 94.73 313 A 1 ATOM 2473 O O . CYS A 0 313 . -0.352 4.887 -27.801 1.00 94.73 313 A 1 ATOM 2474 S SG . CYS A 0 313 . -1.535 1.967 -31.459 1.00 94.73 313 A 1 ATOM 2475 N N . LEU A 0 314 . -1.745 3.455 -26.788 1.00 93.14 314 A 1 ATOM 2476 C CA . LEU A 0 314 . -1.921 4.295 -25.598 1.00 93.14 314 A 1 ATOM 2477 C C . LEU A 0 314 . -0.626 4.406 -24.779 1.00 93.14 314 A 1 ATOM 2478 C CB . LEU A 0 314 . -3.070 3.766 -24.721 1.00 93.14 314 A 1 ATOM 2479 O O . LEU A 0 314 . -0.304 5.497 -24.306 1.00 93.14 314 A 1 ATOM 2480 C CG . LEU A 0 314 . -4.477 3.895 -25.329 1.00 93.14 314 A 1 ATOM 2481 C CD1 . LEU A 0 314 . -5.493 3.256 -24.382 1.00 93.14 314 A 1 ATOM 2482 C CD2 . LEU A 0 314 . -4.889 5.353 -25.546 1.00 93.14 314 A 1 ATOM 2483 N N . TYR A 0 315 . 0.131 3.315 -24.637 1.00 92.94 315 A 1 ATOM 2484 C CA . TYR A 0 315 . 1.435 3.323 -23.966 1.00 92.94 315 A 1 ATOM 2485 C C . TYR A 0 315 . 2.475 4.161 -24.710 1.00 92.94 315 A 1 ATOM 2486 C CB . TYR A 0 315 . 1.950 1.892 -23.775 1.00 92.94 315 A 1 ATOM 2487 O O . TYR A 0 315 . 3.175 4.951 -24.077 1.00 92.94 315 A 1 ATOM 2488 C CG . TYR A 0 315 . 1.427 1.237 -22.519 1.00 92.94 315 A 1 ATOM 2489 C CD1 . TYR A 0 315 . 1.873 1.706 -21.272 1.00 92.94 315 A 1 ATOM 2490 C CD2 . TYR A 0 315 . 0.520 0.165 -22.589 1.00 92.94 315 A 1 ATOM 2491 C CE1 . TYR A 0 315 . 1.416 1.101 -20.091 1.00 92.94 315 A 1 ATOM 2492 C CE2 . TYR A 0 315 . 0.057 -0.442 -21.407 1.00 92.94 315 A 1 ATOM 2493 O OH . TYR A 0 315 . 0.115 -0.601 -19.025 1.00 92.94 315 A 1 ATOM 2494 C CZ . TYR A 0 315 . 0.513 0.020 -20.160 1.00 92.94 315 A 1 ATOM 2495 N N . GLU A 0 316 . 2.550 4.045 -26.035 1.00 92.36 316 A 1 ATOM 2496 C CA . GLU A 0 316 . 3.416 4.876 -26.882 1.00 92.36 316 A 1 ATOM 2497 C C . GLU A 0 316 . 3.031 6.360 -26.783 1.00 92.36 316 A 1 ATOM 2498 C CB . GLU A 0 316 . 3.289 4.414 -28.339 1.00 92.36 316 A 1 ATOM 2499 O O . GLU A 0 316 . 3.885 7.238 -26.614 1.00 92.36 316 A 1 ATOM 2500 C CG . GLU A 0 316 . 3.960 3.056 -28.601 1.00 92.36 316 A 1 ATOM 2501 C CD . GLU A 0 316 . 3.668 2.512 -30.010 1.00 92.36 316 A 1 ATOM 2502 O OE1 . GLU A 0 316 . 4.117 1.377 -30.284 1.00 92.36 316 A 1 ATOM 2503 O OE2 . GLU A 0 316 . 2.975 3.207 -30.789 1.00 92.36 316 A 1 ATOM 2504 N N . TYR A 0 317 . 1.727 6.655 -26.808 1.00 92.51 317 A 1 ATOM 2505 C CA . TYR A 0 317 . 1.221 8.015 -26.657 1.00 92.51 317 A 1 ATOM 2506 C C . TYR A 0 317 . 1.590 8.613 -25.294 1.00 92.51 317 A 1 ATOM 2507 C CB . TYR A 0 317 . -0.296 8.041 -26.878 1.00 92.51 317 A 1 ATOM 2508 O O . TYR A 0 317 . 2.116 9.735 -25.242 1.00 92.51 317 A 1 ATOM 2509 C CG . TYR A 0 317 . -0.865 9.439 -26.759 1.00 92.51 317 A 1 ATOM 2510 C CD1 . TYR A 0 317 . -1.532 9.841 -25.584 1.00 92.51 317 A 1 ATOM 2511 C CD2 . TYR A 0 317 . -0.679 10.353 -27.813 1.00 92.51 317 A 1 ATOM 2512 C CE1 . TYR A 0 317 . -2.017 11.158 -25.465 1.00 92.51 317 A 1 ATOM 2513 C CE2 . TYR A 0 317 . -1.161 11.670 -27.696 1.00 92.51 317 A 1 ATOM 2514 O OH . TYR A 0 317 . -2.274 13.351 -26.416 1.00 92.51 317 A 1 ATOM 2515 C CZ . TYR A 0 317 . -1.832 12.073 -26.524 1.00 92.51 317 A 1 ATOM 2516 N N . ALA A 0 318 . 1.356 7.861 -24.210 1.00 90.60 318 A 1 ATOM 2517 C CA . ALA A 0 318 . 1.686 8.244 -22.837 1.00 90.60 318 A 1 ATOM 2518 C C . ALA A 0 318 . 3.201 8.294 -22.575 1.00 90.60 318 A 1 ATOM 2519 C CB . ALA A 0 318 . 0.990 7.267 -21.880 1.00 90.60 318 A 1 ATOM 2520 O O . ALA A 0 318 . 3.648 9.077 -21.738 1.00 90.60 318 A 1 ATOM 2521 N N . ASN A 0 319 . 3.979 7.500 -23.317 1.00 89.41 319 A 1 ATOM 2522 C CA . ASN A 0 319 . 5.429 7.354 -23.230 1.00 89.41 319 A 1 ATOM 2523 C C . ASN A 0 319 . 5.939 7.054 -21.808 1.00 89.41 319 A 1 ATOM 2524 C CB . ASN A 0 319 . 6.118 8.555 -23.895 1.00 89.41 319 A 1 ATOM 2525 O O . ASN A 0 319 . 6.878 7.684 -21.321 1.00 89.41 319 A 1 ATOM 2526 C CG . ASN A 0 319 . 7.581 8.274 -24.181 1.00 89.41 319 A 1 ATOM 2527 N ND2 . ASN A 0 319 . 8.412 9.286 -24.264 1.00 89.41 319 A 1 ATOM 2528 O OD1 . ASN A 0 319 . 7.997 7.145 -24.352 1.00 89.41 319 A 1 ATOM 2529 N N . THR A 0 320 . 5.318 6.095 -21.118 1.00 84.88 320 A 1 ATOM 2530 C CA . THR A 0 320 . 5.693 5.749 -19.733 1.00 84.88 320 A 1 ATOM 2531 C C . THR A 0 320 . 7.100 5.158 -19.615 1.00 84.88 320 A 1 ATOM 2532 C CB . THR A 0 320 . 4.693 4.771 -19.105 1.00 84.88 320 A 1 ATOM 2533 O O . THR A 0 320 . 7.672 5.195 -18.531 1.00 84.88 320 A 1 ATOM 2534 C CG2 . THR A 0 320 . 3.296 5.379 -18.981 1.00 84.88 320 A 1 ATOM 2535 O OG1 . THR A 0 320 . 4.578 3.614 -19.902 1.00 84.88 320 A 1 ATOM 2536 N N . GLY A 0 321 . 7.676 4.638 -20.708 1.00 84.52 321 A 1 ATOM 2537 C CA . GLY A 0 321 . 9.062 4.149 -20.731 1.00 84.52 321 A 1 ATOM 2538 C C . GLY A 0 321 . 10.087 5.234 -20.383 1.00 84.52 321 A 1 ATOM 2539 O O . GLY A 0 321 . 11.074 4.949 -19.715 1.00 84.52 321 A 1 ATOM 2540 N N . MET A 0 322 . 9.787 6.499 -20.699 1.00 89.85 322 A 1 ATOM 2541 C CA . MET A 0 322 . 10.631 7.648 -20.348 1.00 89.85 322 A 1 ATOM 2542 C C . MET A 0 322 . 10.844 7.800 -18.832 1.00 89.85 322 A 1 ATOM 2543 C CB . MET A 0 322 . 9.962 8.904 -20.924 1.00 89.85 322 A 1 ATOM 2544 O O . MET A 0 322 . 11.826 8.407 -18.410 1.00 89.85 322 A 1 ATOM 2545 C CG . MET A 0 322 . 10.779 10.189 -20.748 1.00 89.85 322 A 1 ATOM 2546 S SD . MET A 0 322 . 9.990 11.688 -21.405 1.00 89.85 322 A 1 ATOM 2547 C CE . MET A 0 322 . 8.499 11.754 -20.370 1.00 89.85 322 A 1 ATOM 2548 N N . TYR A 0 323 . 9.950 7.263 -17.993 1.00 91.28 323 A 1 ATOM 2549 C CA . TYR A 0 323 . 10.082 7.369 -16.535 1.00 91.28 323 A 1 ATOM 2550 C C . TYR A 0 323 . 11.330 6.651 -16.030 1.00 91.28 323 A 1 ATOM 2551 C CB . TYR A 0 323 . 8.836 6.796 -15.842 1.00 91.28 323 A 1 ATOM 2552 O O . TYR A 0 323 . 11.979 7.132 -15.106 1.00 91.28 323 A 1 ATOM 2553 C CG . TYR A 0 323 . 7.511 7.466 -16.162 1.00 91.28 323 A 1 ATOM 2554 C CD1 . TYR A 0 323 . 7.458 8.683 -16.872 1.00 91.28 323 A 1 ATOM 2555 C CD2 . TYR A 0 323 . 6.313 6.861 -15.731 1.00 91.28 323 A 1 ATOM 2556 C CE1 . TYR A 0 323 . 6.226 9.271 -17.173 1.00 91.28 323 A 1 ATOM 2557 C CE2 . TYR A 0 323 . 5.071 7.471 -15.998 1.00 91.28 323 A 1 ATOM 2558 O OH . TYR A 0 323 . 3.839 9.281 -16.993 1.00 91.28 323 A 1 ATOM 2559 C CZ . TYR A 0 323 . 5.029 8.684 -16.721 1.00 91.28 323 A 1 ATOM 2560 N N . VAL A 0 324 . 11.682 5.532 -16.660 1.00 90.59 324 A 1 ATOM 2561 C CA . VAL A 0 324 . 12.873 4.744 -16.329 1.00 90.59 324 A 1 ATOM 2562 C C . VAL A 0 324 . 14.127 5.553 -16.635 1.00 90.59 324 A 1 ATOM 2563 C CB . VAL A 0 324 . 12.856 3.432 -17.125 1.00 90.59 324 A 1 ATOM 2564 O O . VAL A 0 324 . 14.971 5.732 -15.758 1.00 90.59 324 A 1 ATOM 2565 C CG1 . VAL A 0 324 . 14.112 2.590 -16.904 1.00 90.59 324 A 1 ATOM 2566 C CG2 . VAL A 0 324 . 11.635 2.597 -16.737 1.00 90.59 324 A 1 ATOM 2567 N N . ASP A 0 325 . 14.205 6.133 -17.832 1.00 91.61 325 A 1 ATOM 2568 C CA . ASP A 0 325 . 15.341 6.962 -18.244 1.00 91.61 325 A 1 ATOM 2569 C C . ASP A 0 325 . 15.486 8.203 -17.354 1.00 91.61 325 A 1 ATOM 2570 C CB . ASP A 0 325 . 15.172 7.384 -19.709 1.00 91.61 325 A 1 ATOM 2571 O O . ASP A 0 325 . 16.586 8.525 -16.898 1.00 91.61 325 A 1 ATOM 2572 C CG . ASP A 0 325 . 15.128 6.196 -20.671 1.00 91.61 325 A 1 ATOM 2573 O OD1 . ASP A 0 325 . 15.840 5.204 -20.397 1.00 91.61 325 A 1 ATOM 2574 O OD2 . ASP A 0 325 . 14.368 6.308 -21.657 1.00 91.61 325 A 1 ATOM 2575 N N . GLN A 0 326 . 14.370 8.868 -17.036 1.00 93.53 326 A 1 ATOM 2576 C CA . GLN A 0 326 . 14.340 10.012 -16.120 1.00 93.53 326 A 1 ATOM 2577 C C . GLN A 0 326 . 14.829 9.634 -14.714 1.00 93.53 326 A 1 ATOM 2578 C CB . GLN A 0 326 . 12.915 10.584 -16.051 1.00 93.53 326 A 1 ATOM 2579 O O . GLN A 0 326 . 15.624 10.371 -14.125 1.00 93.53 326 A 1 ATOM 2580 C CG . GLN A 0 326 . 12.537 11.396 -17.300 1.00 93.53 326 A 1 ATOM 2581 C CD . GLN A 0 326 . 11.082 11.864 -17.283 1.00 93.53 326 A 1 ATOM 2582 N NE2 . GLN A 0 326 . 10.724 12.870 -18.047 1.00 93.53 326 A 1 ATOM 2583 O OE1 . GLN A 0 326 . 10.220 11.358 -16.583 1.00 93.53 326 A 1 ATOM 2584 N N . LEU A 0 327 . 14.405 8.481 -14.185 1.00 92.32 327 A 1 ATOM 2585 C CA . LEU A 0 327 . 14.848 7.982 -12.880 1.00 92.32 327 A 1 ATOM 2586 C C . LEU A 0 327 . 16.333 7.639 -12.873 1.00 92.32 327 A 1 ATOM 2587 C CB . LEU A 0 327 . 14.032 6.741 -12.473 1.00 92.32 327 A 1 ATOM 2588 O O . LEU A 0 327 . 17.044 8.060 -11.959 1.00 92.32 327 A 1 ATOM 2589 C CG . LEU A 0 327 . 12.644 7.091 -11.937 1.00 92.32 327 A 1 ATOM 2590 C CD1 . LEU A 0 327 . 11.779 5.844 -11.772 1.00 92.32 327 A 1 ATOM 2591 C CD2 . LEU A 0 327 . 12.729 7.793 -10.582 1.00 92.32 327 A 1 ATOM 2592 N N . LYS A 0 328 . 16.817 6.916 -13.888 1.00 90.33 328 A 1 ATOM 2593 C CA . LYS A 0 328 . 18.239 6.575 -14.027 1.00 90.33 328 A 1 ATOM 2594 C C . LYS A 0 328 . 19.097 7.836 -14.104 1.00 90.33 328 A 1 ATOM 2595 C CB . LYS A 0 328 . 18.447 5.696 -15.271 1.00 90.33 328 A 1 ATOM 2596 O O . LYS A 0 328 . 20.079 7.958 -13.369 1.00 90.33 328 A 1 ATOM 2597 C CG . LYS A 0 328 . 17.966 4.249 -15.072 1.00 90.33 328 A 1 ATOM 2598 C CD . LYS A 0 328 . 18.296 3.415 -16.318 1.00 90.33 328 A 1 ATOM 2599 C CE . LYS A 0 328 . 17.969 1.934 -16.095 1.00 90.33 328 A 1 ATOM 2600 N NZ . LYS A 0 328 . 18.507 1.077 -17.182 1.00 90.33 328 A 1 ATOM 2601 N N . LEU A 0 329 . 18.695 8.808 -14.926 1.00 91.60 329 A 1 ATOM 2602 C CA . LEU A 0 329 . 19.379 10.096 -15.053 1.00 91.60 329 A 1 ATOM 2603 C C . LEU A 0 329 . 19.430 10.838 -13.708 1.00 91.60 329 A 1 ATOM 2604 C CB . LEU A 0 329 . 18.650 10.938 -16.114 1.00 91.60 329 A 1 ATOM 2605 O O . LEU A 0 329 . 20.491 11.318 -13.302 1.00 91.60 329 A 1 ATOM 2606 C CG . LEU A 0 329 . 19.421 12.219 -16.491 1.00 91.60 329 A 1 ATOM 2607 C CD1 . LEU A 0 329 . 20.272 11.992 -17.740 1.00 91.60 329 A 1 ATOM 2608 C CD2 . LEU A 0 329 . 18.459 13.376 -16.750 1.00 91.60 329 A 1 ATOM 2609 N N . TYR A 0 330 . 18.300 10.909 -12.999 1.00 90.61 330 A 1 ATOM 2610 C CA . TYR A 0 330 . 18.223 11.580 -11.705 1.00 90.61 330 A 1 ATOM 2611 C C . TYR A 0 330 . 19.105 10.898 -10.652 1.00 90.61 330 A 1 ATOM 2612 C CB . TYR A 0 330 . 16.764 11.663 -11.240 1.00 90.61 330 A 1 ATOM 2613 O O . TYR A 0 330 . 19.916 11.567 -10.011 1.00 90.61 330 A 1 ATOM 2614 C CG . TYR A 0 330 . 16.632 12.401 -9.923 1.00 90.61 330 A 1 ATOM 2615 C CD1 . TYR A 0 330 . 16.503 11.686 -8.715 1.00 90.61 330 A 1 ATOM 2616 C CD2 . TYR A 0 330 . 16.714 13.805 -9.905 1.00 90.61 330 A 1 ATOM 2617 C CE1 . TYR A 0 330 . 16.477 12.374 -7.487 1.00 90.61 330 A 1 ATOM 2618 C CE2 . TYR A 0 330 . 16.697 14.497 -8.681 1.00 90.61 330 A 1 ATOM 2619 O OH . TYR A 0 330 . 16.623 14.461 -6.295 1.00 90.61 330 A 1 ATOM 2620 C CZ . TYR A 0 330 . 16.591 13.779 -7.471 1.00 90.61 330 A 1 ATOM 2621 N N . ARG A 0 331 . 19.009 9.569 -10.515 1.00 90.31 331 A 1 ATOM 2622 C CA . ARG A 0 331 . 19.798 8.778 -9.554 1.00 90.31 331 A 1 ATOM 2623 C C . ARG A 0 331 . 21.298 8.882 -9.813 1.00 90.31 331 A 1 ATOM 2624 C CB . ARG A 0 331 . 19.342 7.315 -9.589 1.00 90.31 331 A 1 ATOM 2625 O O . ARG A 0 331 . 22.063 9.023 -8.861 1.00 90.31 331 A 1 ATOM 2626 C CG . ARG A 0 331 . 17.966 7.140 -8.930 1.00 90.31 331 A 1 ATOM 2627 C CD . ARG A 0 331 . 17.511 5.694 -9.107 1.00 90.31 331 A 1 ATOM 2628 N NE . ARG A 0 331 . 16.181 5.450 -8.519 1.00 90.31 331 A 1 ATOM 2629 N NH1 . ARG A 0 331 . 16.095 3.274 -9.171 1.00 90.31 331 A 1 ATOM 2630 N NH2 . ARG A 0 331 . 14.376 4.126 -8.041 1.00 90.31 331 A 1 ATOM 2631 C CZ . ARG A 0 331 . 15.552 4.290 -8.575 1.00 90.31 331 A 1 ATOM 2632 N N . LYS A 0 332 . 21.715 8.911 -11.084 1.00 88.60 332 A 1 ATOM 2633 C CA . LYS A 0 332 . 23.110 9.165 -11.473 1.00 88.60 332 A 1 ATOM 2634 C C . LYS A 0 332 . 23.573 10.563 -11.053 1.00 88.60 332 A 1 ATOM 2635 C CB . LYS A 0 332 . 23.262 8.925 -12.984 1.00 88.60 332 A 1 ATOM 2636 O O . LYS A 0 332 . 24.671 10.701 -10.529 1.00 88.60 332 A 1 ATOM 2637 C CG . LYS A 0 332 . 24.728 9.004 -13.435 1.00 88.60 332 A 1 ATOM 2638 C CD . LYS A 0 332 . 24.863 8.669 -14.926 1.00 88.60 332 A 1 ATOM 2639 C CE . LYS A 0 332 . 26.340 8.724 -15.341 1.00 88.60 332 A 1 ATOM 2640 N NZ . LYS A 0 332 . 26.528 8.329 -16.762 1.00 88.60 332 A 1 ATOM 2641 N N . LYS A 0 333 . 22.733 11.590 -11.231 1.00 88.04 333 A 1 ATOM 2642 C CA . LYS A 0 333 . 23.053 12.979 -10.855 1.00 88.04 333 A 1 ATOM 2643 C C . LYS A 0 333 . 23.236 13.170 -9.345 1.00 88.04 333 A 1 ATOM 2644 C CB . LYS A 0 333 . 21.967 13.913 -11.417 1.00 88.04 333 A 1 ATOM 2645 O O . LYS A 0 333 . 24.074 13.972 -8.948 1.00 88.04 333 A 1 ATOM 2646 C CG . LYS A 0 333 . 22.244 15.391 -11.104 1.00 88.04 333 A 1 ATOM 2647 C CD . LYS A 0 333 . 21.182 16.302 -11.728 1.00 88.04 333 A 1 ATOM 2648 C CE . LYS A 0 333 . 21.483 17.755 -11.339 1.00 88.04 333 A 1 ATOM 2649 N NZ . LYS A 0 333 . 20.509 18.700 -11.942 1.00 88.04 333 A 1 ATOM 2650 N N . VAL A 0 334 . 22.458 12.474 -8.515 1.00 86.84 334 A 1 ATOM 2651 C CA . VAL A 0 334 . 22.529 12.608 -7.044 1.00 86.84 334 A 1 ATOM 2652 C C . VAL A 0 334 . 23.494 11.623 -6.374 1.00 86.84 334 A 1 ATOM 2653 C CB . VAL A 0 334 . 21.136 12.582 -6.386 1.00 86.84 334 A 1 ATOM 2654 O O . VAL A 0 334 . 23.584 11.619 -5.152 1.00 86.84 334 A 1 ATOM 2655 C CG1 . VAL A 0 334 . 20.240 13.705 -6.927 1.00 86.84 334 A 1 ATOM 2656 C CG2 . VAL A 0 334 . 20.416 11.245 -6.566 1.00 86.84 334 A 1 ATOM 2657 N N . GLY A 0 335 . 24.211 10.796 -7.144 1.00 75.28 335 A 1 ATOM 2658 C CA . GLY A 0 335 . 25.160 9.817 -6.602 1.00 75.28 335 A 1 ATOM 2659 C C . GLY A 0 335 . 24.503 8.627 -5.894 1.00 75.28 335 A 1 ATOM 2660 O O . GLY A 0 335 . 25.114 8.041 -5.012 1.00 75.28 335 A 1 ATOM 2661 N N . ALA A 0 336 . 23.264 8.273 -6.256 1.00 65.47 336 A 1 ATOM 2662 C CA . ALA A 0 336 . 22.504 7.192 -5.618 1.00 65.47 336 A 1 ATOM 2663 C C . ALA A 0 336 . 22.693 5.808 -6.276 1.00 65.47 336 A 1 ATOM 2664 C CB . ALA A 0 336 . 21.030 7.612 -5.531 1.00 65.47 336 A 1 ATOM 2665 O O . ALA A 0 336 . 21.997 4.866 -5.907 1.00 65.47 336 A 1 ATOM 2666 N N . PHE A 0 337 . 23.601 5.671 -7.249 1.00 48.98 337 A 1 ATOM 2667 C CA . PHE A 0 337 . 24.094 4.357 -7.675 1.00 48.98 337 A 1 ATOM 2668 C C . PHE A 0 337 . 25.262 3.979 -6.761 1.00 48.98 337 A 1 ATOM 2669 C CB . PHE A 0 337 . 24.500 4.365 -9.159 1.00 48.98 337 A 1 ATOM 2670 O O . PHE A 0 337 . 26.410 4.300 -7.063 1.00 48.98 337 A 1 ATOM 2671 C CG . PHE A 0 337 . 23.342 4.225 -10.126 1.00 48.98 337 A 1 ATOM 2672 C CD1 . PHE A 0 337 . 22.881 2.944 -10.485 1.00 48.98 337 A 1 ATOM 2673 C CD2 . PHE A 0 337 . 22.737 5.366 -10.682 1.00 48.98 337 A 1 ATOM 2674 C CE1 . PHE A 0 337 . 21.828 2.806 -11.406 1.00 48.98 337 A 1 ATOM 2675 C CE2 . PHE A 0 337 . 21.687 5.228 -11.609 1.00 48.98 337 A 1 ATOM 2676 C CZ . PHE A 0 337 . 21.234 3.947 -11.972 1.00 48.98 337 A 1 ATOM 2677 N N . SER A 0 338 . 24.945 3.373 -5.621 1.00 35.49 338 A 1 ATOM 2678 C CA . SER A 0 338 . 25.909 2.694 -4.752 1.00 35.49 338 A 1 ATOM 2679 C C . SER A 0 338 . 25.466 1.261 -4.554 1.00 35.49 338 A 1 ATOM 2680 C CB . SER A 0 338 . 26.085 3.411 -3.415 1.00 35.49 338 A 1 ATOM 2681 O O . SER A 0 338 . 24.306 1.111 -4.095 1.00 35.49 338 A 1 ATOM 2682 O OG . SER A 0 338 . 24.860 3.338 -2.719 1.00 35.49 338 A 1 ATOM 2683 O OXT . SER A 0 338 . 26.301 0.393 -4.864 1.00 35.49 338 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 92.66 # loop_ _atom_type.symbol C N O S #