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 VAL 0 3 LEU 0 4 ALA 0 5 ASP 0 6 THR 0 7 HIS 0 8 LEU 0 9 VAL 0 10 GLY 0 11 TYR 0 12 VAL 0 13 LEU 0 14 GLY 0 15 HIS 0 16 PRO 0 17 ILE 0 18 ASP 0 19 ARG 0 20 ILE 0 21 ARG 0 22 ARG 0 23 ASP 0 24 TRP 0 25 GLN 0 26 MET 0 27 LYS 0 28 ARG 0 29 ALA 0 30 PHE 0 31 GLN 0 32 ALA 0 33 SER 0 34 LEU 0 35 TYR 0 36 LEU 0 37 HIS 0 38 ASN 0 39 PRO 0 40 ASN 0 41 ALA 0 42 VAL 0 43 ILE 0 44 ILE 0 45 LEU 0 46 GLY 0 47 ASP 0 48 ILE 0 49 LEU 0 50 ASP 0 51 GLU 0 52 GLY 0 53 LYS 0 54 TRP 0 55 ALA 0 56 THR 0 57 ASN 0 58 ASP 0 59 ASP 0 60 PHE 0 61 ASN 0 62 TYR 0 63 LEU 0 64 VAL 0 65 GLU 0 66 ARG 0 67 PHE 0 68 ARG 0 69 ASP 0 70 ILE 0 71 PHE 0 72 HIS 0 73 HIS 0 74 ASP 0 75 LYS 0 76 THR 0 77 LYS 0 78 THR 0 79 LEU 0 80 VAL 0 81 LYS 0 82 THR 0 83 VAL 0 84 VAL 0 85 GLY 0 86 ASN 0 87 HIS 0 88 ASP 0 89 ILE 0 90 GLY 0 91 PHE 0 92 HIS 0 93 TYR 0 94 ALA 0 95 THR 0 96 ASN 0 97 GLU 0 98 PHE 0 99 LEU 0 100 ASN 0 101 HIS 0 102 ARG 0 103 PHE 0 104 HIS 0 105 ARG 0 106 ASP 0 107 VAL 0 108 GLY 0 109 ASP 0 110 ASN 0 111 VAL 0 112 TYR 0 113 THR 0 114 PRO 0 115 PRO 0 116 ILE 0 117 TYR 0 118 LEU 0 119 TRP 0 120 SER 0 121 PHE 0 122 PHE 0 123 GLY 0 124 ILE 0 125 HIS 0 126 PHE 0 127 VAL 0 128 ILE 0 129 ALA 0 130 ASN 0 131 SER 0 132 ILE 0 133 ALA 0 134 PHE 0 135 GLU 0 136 GLY 0 137 ASP 0 138 ASN 0 139 CYS 0 140 ASP 0 141 LEU 0 142 CYS 0 143 PHE 0 144 LYS 0 145 ALA 0 146 ASN 0 147 PHE 0 148 ILE 0 149 LEU 0 150 ARG 0 151 LEU 0 152 ILE 0 153 ALA 0 154 ARG 0 155 TYR 0 156 LEU 0 157 ASP 0 158 CYS 0 159 LEU 0 160 LYS 0 161 LEU 0 162 SER 0 163 THR 0 164 PRO 0 165 SER 0 166 ASN 0 167 ALA 0 168 LYS 0 169 SER 0 170 CYS 0 171 TYR 0 172 SER 0 173 LYS 0 174 GLU 0 175 LEU 0 176 GLY 0 177 MET 0 178 GLY 0 179 LEU 0 180 SER 0 181 ASP 0 182 GLU 0 183 PHE 0 184 PRO 0 185 TYR 0 186 ILE 0 187 ASP 0 188 VAL 0 189 ASP 0 190 VAL 0 191 ASN 0 192 ASP 0 193 PRO 0 194 SER 0 195 SER 0 196 PHE 0 197 VAL 0 198 TYR 0 199 SER 0 200 ARG 0 201 PRO 0 202 VAL 0 203 ILE 0 204 LEU 0 205 GLN 0 206 HIS 0 207 PHE 0 208 PRO 0 209 LEU 0 210 TYR 0 211 ARG 0 212 SER 0 213 SER 0 214 ASP 0 215 ARG 0 216 GLY 0 217 CYS 0 218 SER 0 219 THR 0 220 LYS 0 221 PRO 0 222 ILE 0 223 ASP 0 224 ALA 0 225 MET 0 226 PRO 0 227 LYS 0 228 HIS 0 229 LEU 0 230 ARG 0 231 LYS 0 232 THR 0 233 VAL 0 234 ASN 0 235 ARG 0 236 PRO 0 237 LYS 0 238 LEU 0 239 ASP 0 240 CYS 0 241 LEU 0 242 SER 0 243 LYS 0 244 GLU 0 245 ALA 0 246 THR 0 247 LYS 0 248 GLN 0 249 LEU 0 250 LEU 0 251 GLU 0 252 SER 0 253 LEU 0 254 ARG 0 255 PRO 0 256 ARG 0 257 LEU 0 258 ILE 0 259 LEU 0 260 SER 0 261 GLY 0 262 HIS 0 263 THR 0 264 HIS 0 265 TYR 0 266 SER 0 267 CYS 0 268 LYS 0 269 MET 0 270 SER 0 271 HIS 0 272 GLN 0 273 PHE 0 274 GLY 0 275 ASN 0 276 GLN 0 277 SER 0 278 ASP 0 279 THR 0 280 ALA 0 281 VAL 0 282 GLU 0 283 TRP 0 284 SER 0 285 VAL 0 286 ALA 0 287 SER 0 288 PHE 0 289 SER 0 290 TRP 0 291 ARG 0 292 ASN 0 293 LEU 0 294 ALA 0 295 ASN 0 296 PRO 0 297 GLY 0 298 PHE 0 299 LEU 0 300 MET 0 301 LEU 0 302 SER 0 303 ILE 0 304 SER 0 305 SER 0 306 THR 0 307 ASN 0 308 TYR 0 309 SER 0 310 ILE 0 311 ASN 0 312 LYS 0 313 CYS 0 314 TYR 0 315 LEU 0 316 PRO 0 317 THR 0 318 GLU 0 319 LEU 0 320 ARG 0 321 LEU 0 322 LEU 0 323 GLN 0 324 ILE 0 325 TYR 0 326 ILE 0 327 SER 0 328 GLY 0 329 VAL 0 330 LEU 0 331 LEU 0 332 VAL 0 333 LEU 0 334 PHE 0 335 VAL 0 336 VAL 0 337 THR 0 338 TYR 0 339 GLN 0 340 LYS 0 341 LEU 0 342 ILE 0 343 SER 0 344 TYR 0 345 PHE 0 346 VAL # 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 . 2.354 -11.868 -1.694 1.00 98.65 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.542 -11.016 -1.921 1.00 98.65 1 A 1 ATOM 3 C C . MET A 0 1 . 3.120 -9.562 -1.780 1.00 98.65 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.129 -11.303 -3.311 1.00 98.65 1 A 1 ATOM 5 O O . MET A 0 1 . 2.046 -9.229 -2.254 1.00 98.65 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.381 -10.479 -3.606 1.00 98.65 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.348 -11.040 -5.033 1.00 98.65 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.314 -10.530 -6.426 1.00 98.65 1 A 1 ATOM 9 N N . VAL A 0 2 . 3.895 -8.719 -1.101 1.00 98.87 2 A 1 ATOM 10 C CA . VAL A 0 2 . 3.545 -7.309 -0.861 1.00 98.87 2 A 1 ATOM 11 C C . VAL A 0 2 . 4.746 -6.432 -1.174 1.00 98.87 2 A 1 ATOM 12 C CB . VAL A 0 2 . 3.059 -7.060 0.579 1.00 98.87 2 A 1 ATOM 13 O O . VAL A 0 2 . 5.811 -6.627 -0.592 1.00 98.87 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 2.471 -5.654 0.710 1.00 98.87 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 2.002 -8.089 1.009 1.00 98.87 2 A 1 ATOM 16 N N . LEU A 0 3 . 4.577 -5.490 -2.092 1.00 98.57 3 A 1 ATOM 17 C CA . LEU A 0 3 . 5.609 -4.562 -2.547 1.00 98.57 3 A 1 ATOM 18 C C . LEU A 0 3 . 5.069 -3.127 -2.515 1.00 98.57 3 A 1 ATOM 19 C CB . LEU A 0 3 . 6.136 -5.041 -3.914 1.00 98.57 3 A 1 ATOM 20 O O . LEU A 0 3 . 3.862 -2.928 -2.408 1.00 98.57 3 A 1 ATOM 21 C CG . LEU A 0 3 . 5.126 -4.993 -5.081 1.00 98.57 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 5.355 -3.744 -5.925 1.00 98.57 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 5.307 -6.203 -6.002 1.00 98.57 3 A 1 ATOM 24 N N . ALA A 0 4 . 5.950 -2.134 -2.558 1.00 98.68 4 A 1 ATOM 25 C CA . ALA A 0 4 . 5.581 -0.723 -2.481 1.00 98.68 4 A 1 ATOM 26 C C . ALA A 0 4 . 6.590 0.142 -3.240 1.00 98.68 4 A 1 ATOM 27 C CB . ALA A 0 4 . 5.528 -0.315 -1.004 1.00 98.68 4 A 1 ATOM 28 O O . ALA A 0 4 . 7.718 -0.305 -3.495 1.00 98.68 4 A 1 ATOM 29 N N . ASP A 0 5 . 6.191 1.375 -3.562 1.00 98.63 5 A 1 ATOM 30 C CA . ASP A 0 5 . 7.090 2.440 -4.007 1.00 98.63 5 A 1 ATOM 31 C C . ASP A 0 5 . 7.941 2.008 -5.212 1.00 98.63 5 A 1 ATOM 32 C CB . ASP A 0 5 . 7.935 2.933 -2.818 1.00 98.63 5 A 1 ATOM 33 O O . ASP A 0 5 . 9.178 2.057 -5.178 1.00 98.63 5 A 1 ATOM 34 C CG . ASP A 0 5 . 7.098 3.324 -1.603 1.00 98.63 5 A 1 ATOM 35 O OD1 . ASP A 0 5 . 6.510 4.414 -1.626 1.00 98.63 5 A 1 ATOM 36 O OD2 . ASP A 0 5 . 7.093 2.566 -0.608 1.00 98.63 5 A 1 ATOM 37 N N . THR A 0 6 . 7.295 1.512 -6.270 1.00 97.93 6 A 1 ATOM 38 C CA . THR A 0 6 . 7.992 1.090 -7.495 1.00 97.93 6 A 1 ATOM 39 C C . THR A 0 6 . 8.486 2.289 -8.292 1.00 97.93 6 A 1 ATOM 40 C CB . THR A 0 6 . 7.127 0.182 -8.382 1.00 97.93 6 A 1 ATOM 41 O O . THR A 0 6 . 9.542 2.196 -8.920 1.00 97.93 6 A 1 ATOM 42 C CG2 . THR A 0 6 . 6.810 -1.137 -7.674 1.00 97.93 6 A 1 ATOM 43 O OG1 . THR A 0 6 . 5.890 0.749 -8.710 1.00 97.93 6 A 1 ATOM 44 N N . HIS A 0 7 . 7.770 3.419 -8.214 1.00 96.76 7 A 1 ATOM 45 C CA . HIS A 0 7 . 8.140 4.699 -8.821 1.00 96.76 7 A 1 ATOM 46 C C . HIS A 0 7 . 8.566 4.552 -10.286 1.00 96.76 7 A 1 ATOM 47 C CB . HIS A 0 7 . 9.192 5.404 -7.955 1.00 96.76 7 A 1 ATOM 48 O O . HIS A 0 7 . 9.717 4.811 -10.654 1.00 96.76 7 A 1 ATOM 49 C CG . HIS A 0 7 . 8.618 6.038 -6.720 1.00 96.76 7 A 1 ATOM 50 C CD2 . HIS A 0 7 . 8.575 5.508 -5.467 1.00 96.76 7 A 1 ATOM 51 N ND1 . HIS A 0 7 . 8.035 7.296 -6.697 1.00 96.76 7 A 1 ATOM 52 C CE1 . HIS A 0 7 . 7.649 7.502 -5.428 1.00 96.76 7 A 1 ATOM 53 N NE2 . HIS A 0 7 . 7.980 6.453 -4.661 1.00 96.76 7 A 1 ATOM 54 N N . LEU A 0 8 . 7.635 4.111 -11.138 1.00 96.36 8 A 1 ATOM 55 C CA . LEU A 0 8 . 7.838 4.101 -12.584 1.00 96.36 8 A 1 ATOM 56 C C . LEU A 0 8 . 8.066 5.541 -13.046 1.00 96.36 8 A 1 ATOM 57 C CB . LEU A 0 8 . 6.648 3.459 -13.318 1.00 96.36 8 A 1 ATOM 58 O O . LEU A 0 8 . 7.144 6.357 -13.079 1.00 96.36 8 A 1 ATOM 59 C CG . LEU A 0 8 . 6.768 1.937 -13.487 1.00 96.36 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . 6.705 1.158 -12.173 1.00 96.36 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . 5.629 1.452 -14.378 1.00 96.36 8 A 1 ATOM 62 N N . VAL A 0 9 . 9.321 5.841 -13.374 1.00 92.57 9 A 1 ATOM 63 C CA . VAL A 0 9 . 9.753 7.197 -13.713 1.00 92.57 9 A 1 ATOM 64 C C . VAL A 0 9 . 9.163 7.602 -15.057 1.00 92.57 9 A 1 ATOM 65 C CB . VAL A 0 9 . 11.284 7.333 -13.720 1.00 92.57 9 A 1 ATOM 66 O O . VAL A 0 9 . 9.217 6.811 -16.006 1.00 92.57 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . 11.650 8.814 -13.664 1.00 92.57 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . 11.946 6.666 -12.508 1.00 92.57 9 A 1 ATOM 69 N N . GLY A 0 10 . 8.601 8.806 -15.142 1.00 88.80 10 A 1 ATOM 70 C CA . GLY A 0 10 . 8.036 9.341 -16.376 1.00 88.80 10 A 1 ATOM 71 C C . GLY A 0 10 . 9.093 9.983 -17.272 1.00 88.80 10 A 1 ATOM 72 O O . GLY A 0 10 . 10.249 9.539 -17.334 1.00 88.80 10 A 1 ATOM 73 N N . TYR A 0 11 . 8.674 10.983 -18.041 1.00 80.40 11 A 1 ATOM 74 C CA . TYR A 0 11 . 9.549 11.703 -18.966 1.00 80.40 11 A 1 ATOM 75 C C . TYR A 0 11 . 10.219 12.911 -18.323 1.00 80.40 11 A 1 ATOM 76 C CB . TYR A 0 11 . 8.768 12.114 -20.221 1.00 80.40 11 A 1 ATOM 77 O O . TYR A 0 11 . 11.273 13.324 -18.804 1.00 80.40 11 A 1 ATOM 78 C CG . TYR A 0 11 . 8.547 10.966 -21.183 1.00 80.40 11 A 1 ATOM 79 C CD1 . TYR A 0 11 . 9.562 10.609 -22.093 1.00 80.40 11 A 1 ATOM 80 C CD2 . TYR A 0 11 . 7.316 10.287 -21.197 1.00 80.40 11 A 1 ATOM 81 C CE1 . TYR A 0 11 . 9.344 9.571 -23.022 1.00 80.40 11 A 1 ATOM 82 C CE2 . TYR A 0 11 . 7.097 9.246 -22.116 1.00 80.40 11 A 1 ATOM 83 O OH . TYR A 0 11 . 7.879 7.904 -23.938 1.00 80.40 11 A 1 ATOM 84 C CZ . TYR A 0 11 . 8.106 8.887 -23.030 1.00 80.40 11 A 1 ATOM 85 N N . VAL A 0 12 . 9.646 13.468 -17.252 1.00 77.74 12 A 1 ATOM 86 C CA . VAL A 0 12 . 10.096 14.764 -16.743 1.00 77.74 12 A 1 ATOM 87 C C . VAL A 0 12 . 11.217 14.619 -15.719 1.00 77.74 12 A 1 ATOM 88 C CB . VAL A 0 12 . 8.925 15.583 -16.180 1.00 77.74 12 A 1 ATOM 89 O O . VAL A 0 12 . 12.192 15.366 -15.768 1.00 77.74 12 A 1 ATOM 90 C CG1 . VAL A 0 12 . 9.411 17.024 -15.955 1.00 77.74 12 A 1 ATOM 91 C CG2 . VAL A 0 12 . 7.718 15.632 -17.128 1.00 77.74 12 A 1 ATOM 92 N N . LEU A 0 13 . 11.122 13.650 -14.804 1.00 77.82 13 A 1 ATOM 93 C CA . LEU A 0 13 . 12.105 13.457 -13.729 1.00 77.82 13 A 1 ATOM 94 C C . LEU A 0 13 . 13.165 12.397 -14.059 1.00 77.82 13 A 1 ATOM 95 C CB . LEU A 0 13 . 11.374 13.104 -12.419 1.00 77.82 13 A 1 ATOM 96 O O . LEU A 0 13 . 14.115 12.216 -13.293 1.00 77.82 13 A 1 ATOM 97 C CG . LEU A 0 13 . 10.319 14.125 -11.962 1.00 77.82 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . 9.669 13.634 -10.666 1.00 77.82 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . 10.916 15.511 -11.704 1.00 77.82 13 A 1 ATOM 100 N N . GLY A 0 14 . 13.001 11.659 -15.161 1.00 74.76 14 A 1 ATOM 101 C CA . GLY A 0 14 . 13.794 10.472 -15.473 1.00 74.76 14 A 1 ATOM 102 C C . GLY A 0 14 . 14.656 10.582 -16.715 1.00 74.76 14 A 1 ATOM 103 O O . GLY A 0 14 . 14.149 10.731 -17.824 1.00 74.76 14 A 1 ATOM 104 N N . HIS A 0 15 . 15.961 10.351 -16.560 1.00 85.31 15 A 1 ATOM 105 C CA . HIS A 0 15 . 16.821 10.102 -17.712 1.00 85.31 15 A 1 ATOM 106 C C . HIS A 0 15 . 16.451 8.754 -18.374 1.00 85.31 15 A 1 ATOM 107 C CB . HIS A 0 15 . 18.296 10.140 -17.296 1.00 85.31 15 A 1 ATOM 108 O O . HIS A 0 15 . 16.318 7.754 -17.658 1.00 85.31 15 A 1 ATOM 109 C CG . HIS A 0 15 . 19.212 10.145 -18.493 1.00 85.31 15 A 1 ATOM 110 C CD2 . HIS A 0 15 . 19.620 11.247 -19.194 1.00 85.31 15 A 1 ATOM 111 N ND1 . HIS A 0 15 . 19.738 9.041 -19.127 1.00 85.31 15 A 1 ATOM 112 C CE1 . HIS A 0 15 . 20.438 9.471 -20.192 1.00 85.31 15 A 1 ATOM 113 N NE2 . HIS A 0 15 . 20.392 10.804 -20.269 1.00 85.31 15 A 1 ATOM 114 N N . PRO A 0 16 . 16.359 8.657 -19.718 1.00 86.61 16 A 1 ATOM 115 C CA . PRO A 0 16 . 15.927 7.433 -20.403 1.00 86.61 16 A 1 ATOM 116 C C . PRO A 0 16 . 16.724 6.173 -20.034 1.00 86.61 16 A 1 ATOM 117 C CB . PRO A 0 16 . 16.054 7.748 -21.898 1.00 86.61 16 A 1 ATOM 118 O O . PRO A 0 16 . 16.146 5.102 -19.875 1.00 86.61 16 A 1 ATOM 119 C CG . PRO A 0 16 . 15.820 9.255 -21.959 1.00 86.61 16 A 1 ATOM 120 C CD . PRO A 0 16 . 16.462 9.758 -20.671 1.00 86.61 16 A 1 ATOM 121 N N . ILE A 0 17 . 18.044 6.297 -19.845 1.00 88.06 17 A 1 ATOM 122 C CA . ILE A 0 17 . 18.905 5.169 -19.441 1.00 88.06 17 A 1 ATOM 123 C C . ILE A 0 17 . 18.563 4.677 -18.031 1.00 88.06 17 A 1 ATOM 124 C CB . ILE A 0 17 . 20.406 5.536 -19.538 1.00 88.06 17 A 1 ATOM 125 O O . ILE A 0 17 . 18.500 3.469 -17.806 1.00 88.06 17 A 1 ATOM 126 C CG1 . ILE A 0 17 . 20.777 5.890 -20.996 1.00 88.06 17 A 1 ATOM 127 C CG2 . ILE A 0 17 . 21.300 4.394 -19.015 1.00 88.06 17 A 1 ATOM 128 C CD1 . ILE A 0 17 . 22.225 6.365 -21.177 1.00 88.06 17 A 1 ATOM 129 N N . ASP A 0 18 . 18.334 5.595 -17.083 1.00 86.51 18 A 1 ATOM 130 C CA . ASP A 0 18 . 17.956 5.203 -15.724 1.00 86.51 18 A 1 ATOM 131 C C . ASP A 0 18 . 16.607 4.488 -15.758 1.00 86.51 18 A 1 ATOM 132 C CB . ASP A 0 18 . 17.935 6.415 -14.780 1.00 86.51 18 A 1 ATOM 133 O O . ASP A 0 18 . 16.486 3.384 -15.239 1.00 86.51 18 A 1 ATOM 134 C CG . ASP A 0 18 . 17.687 5.986 -13.326 1.00 86.51 18 A 1 ATOM 135 O OD1 . ASP A 0 18 . 18.378 5.037 -12.865 1.00 86.51 18 A 1 ATOM 136 O OD2 . ASP A 0 18 . 16.837 6.609 -12.661 1.00 86.51 18 A 1 ATOM 137 N N . ARG A 0 19 . 15.645 5.044 -16.496 1.00 91.19 19 A 1 ATOM 138 C CA . ARG A 0 19 . 14.325 4.448 -16.698 1.00 91.19 19 A 1 ATOM 139 C C . ARG A 0 19 . 14.395 3.013 -17.231 1.00 91.19 19 A 1 ATOM 140 C CB . ARG A 0 19 . 13.530 5.388 -17.606 1.00 91.19 19 A 1 ATOM 141 O O . ARG A 0 19 . 13.879 2.111 -16.582 1.00 91.19 19 A 1 ATOM 142 C CG . ARG A 0 19 . 12.060 4.985 -17.679 1.00 91.19 19 A 1 ATOM 143 C CD . ARG A 0 19 . 11.262 6.060 -18.418 1.00 91.19 19 A 1 ATOM 144 N NE . ARG A 0 19 . 11.660 6.191 -19.829 1.00 91.19 19 A 1 ATOM 145 N NH1 . ARG A 0 19 . 11.515 8.489 -19.939 1.00 91.19 19 A 1 ATOM 146 N NH2 . ARG A 0 19 . 12.036 7.314 -21.763 1.00 91.19 19 A 1 ATOM 147 C CZ . ARG A 0 19 . 11.736 7.328 -20.495 1.00 91.19 19 A 1 ATOM 148 N N . ILE A 0 20 . 15.099 2.776 -18.344 1.00 91.16 20 A 1 ATOM 149 C CA . ILE A 0 20 . 15.273 1.428 -18.924 1.00 91.16 20 A 1 ATOM 150 C C . ILE A 0 20 . 15.900 0.467 -17.906 1.00 91.16 20 A 1 ATOM 151 C CB . ILE A 0 20 . 16.129 1.500 -20.213 1.00 91.16 20 A 1 ATOM 152 O O . ILE A 0 20 . 15.453 -0.670 -17.754 1.00 91.16 20 A 1 ATOM 153 C CG1 . ILE A 0 20 . 15.342 2.209 -21.338 1.00 91.16 20 A 1 ATOM 154 C CG2 . ILE A 0 20 . 16.568 0.099 -20.691 1.00 91.16 20 A 1 ATOM 155 C CD1 . ILE A 0 20 . 16.213 2.628 -22.530 1.00 91.16 20 A 1 ATOM 156 N N . ARG A 0 21 . 16.932 0.922 -17.186 1.00 91.03 21 A 1 ATOM 157 C CA . ARG A 0 21 . 17.630 0.116 -16.179 1.00 91.03 21 A 1 ATOM 158 C C . ARG A 0 21 . 16.716 -0.268 -15.012 1.00 91.03 21 A 1 ATOM 159 C CB . ARG A 0 21 . 18.869 0.897 -15.721 1.00 91.03 21 A 1 ATOM 160 O O . ARG A 0 21 . 16.755 -1.420 -14.574 1.00 91.03 21 A 1 ATOM 161 C CG . ARG A 0 21 . 19.666 0.167 -14.629 1.00 91.03 21 A 1 ATOM 162 C CD . ARG A 0 21 . 20.900 0.965 -14.198 1.00 91.03 21 A 1 ATOM 163 N NE . ARG A 0 21 . 20.548 2.281 -13.625 1.00 91.03 21 A 1 ATOM 164 N NH1 . ARG A 0 21 . 22.666 2.910 -12.982 1.00 91.03 21 A 1 ATOM 165 N NH2 . ARG A 0 21 . 21.014 4.368 -12.854 1.00 91.03 21 A 1 ATOM 166 C CZ . ARG A 0 21 . 21.407 3.168 -13.157 1.00 91.03 21 A 1 ATOM 167 N N . ARG A 0 22 . 15.915 0.669 -14.491 1.00 92.14 22 A 1 ATOM 168 C CA . ARG A 0 22 . 14.992 0.415 -13.369 1.00 92.14 22 A 1 ATOM 169 C C . ARG A 0 22 . 13.817 -0.461 -13.793 1.00 92.14 22 A 1 ATOM 170 C CB . ARG A 0 22 . 14.516 1.732 -12.723 1.00 92.14 22 A 1 ATOM 171 O O . ARG A 0 22 . 13.509 -1.417 -13.087 1.00 92.14 22 A 1 ATOM 172 C CG . ARG A 0 22 . 15.619 2.652 -12.157 1.00 92.14 22 A 1 ATOM 173 C CD . ARG A 0 22 . 16.658 1.950 -11.278 1.00 92.14 22 A 1 ATOM 174 N NE . ARG A 0 22 . 17.844 2.802 -11.048 1.00 92.14 22 A 1 ATOM 175 N NH1 . ARG A 0 22 . 19.269 1.175 -10.261 1.00 92.14 22 A 1 ATOM 176 N NH2 . ARG A 0 22 . 19.988 3.200 -10.310 1.00 92.14 22 A 1 ATOM 177 C CZ . ARG A 0 22 . 19.000 2.402 -10.545 1.00 92.14 22 A 1 ATOM 178 N N . ASP A 0 23 . 13.246 -0.226 -14.971 1.00 95.28 23 A 1 ATOM 179 C CA . ASP A 0 23 . 12.185 -1.070 -15.532 1.00 95.28 23 A 1 ATOM 180 C C . ASP A 0 23 . 12.660 -2.510 -15.715 1.00 95.28 23 A 1 ATOM 181 C CB . ASP A 0 23 . 11.744 -0.524 -16.894 1.00 95.28 23 A 1 ATOM 182 O O . ASP A 0 23 . 11.994 -3.456 -15.290 1.00 95.28 23 A 1 ATOM 183 C CG . ASP A 0 23 . 10.941 0.768 -16.811 1.00 95.28 23 A 1 ATOM 184 O OD1 . ASP A 0 23 . 10.744 1.332 -15.712 1.00 95.28 23 A 1 ATOM 185 O OD2 . ASP A 0 23 . 10.478 1.229 -17.874 1.00 95.28 23 A 1 ATOM 186 N N . TRP A 0 24 . 13.856 -2.684 -16.285 1.00 94.61 24 A 1 ATOM 187 C CA . TRP A 0 24 . 14.468 -3.996 -16.446 1.00 94.61 24 A 1 ATOM 188 C C . TRP A 0 24 . 14.647 -4.704 -15.098 1.00 94.61 24 A 1 ATOM 189 C CB . TRP A 0 24 . 15.802 -3.848 -17.180 1.00 94.61 24 A 1 ATOM 190 O O . TRP A 0 24 . 14.301 -5.883 -14.977 1.00 94.61 24 A 1 ATOM 191 C CG . TRP A 0 24 . 16.547 -5.133 -17.330 1.00 94.61 24 A 1 ATOM 192 C CD1 . TRP A 0 24 . 16.469 -5.972 -18.387 1.00 94.61 24 A 1 ATOM 193 C CD2 . TRP A 0 24 . 17.467 -5.751 -16.383 1.00 94.61 24 A 1 ATOM 194 C CE2 . TRP A 0 24 . 17.867 -7.007 -16.919 1.00 94.61 24 A 1 ATOM 195 C CE3 . TRP A 0 24 . 18.001 -5.382 -15.130 1.00 94.61 24 A 1 ATOM 196 N NE1 . TRP A 0 24 . 17.277 -7.070 -18.163 1.00 94.61 24 A 1 ATOM 197 C CH2 . TRP A 0 24 . 19.194 -7.504 -14.959 1.00 94.61 24 A 1 ATOM 198 C CZ2 . TRP A 0 24 . 18.701 -7.882 -16.220 1.00 94.61 24 A 1 ATOM 199 C CZ3 . TRP A 0 24 . 18.856 -6.248 -14.425 1.00 94.61 24 A 1 ATOM 200 N N . GLN A 0 25 . 15.136 -3.995 -14.075 1.00 95.28 25 A 1 ATOM 201 C CA . GLN A 0 25 . 15.292 -4.563 -12.737 1.00 95.28 25 A 1 ATOM 202 C C . GLN A 0 25 . 13.956 -5.001 -12.155 1.00 95.28 25 A 1 ATOM 203 C CB . GLN A 0 25 . 15.979 -3.568 -11.798 1.00 95.28 25 A 1 ATOM 204 O O . GLN A 0 25 . 13.846 -6.140 -11.703 1.00 95.28 25 A 1 ATOM 205 C CG . GLN A 0 25 . 15.983 -4.060 -10.331 1.00 95.28 25 A 1 ATOM 206 C CD . GLN A 0 25 . 14.940 -3.377 -9.443 1.00 95.28 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . 14.155 -4.120 -8.697 1.00 95.28 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . 14.836 -2.162 -9.381 1.00 95.28 25 A 1 ATOM 209 N N . MET A 0 26 . 12.957 -4.121 -12.159 1.00 97.23 26 A 1 ATOM 210 C CA . MET A 0 26 . 11.651 -4.433 -11.591 1.00 97.23 26 A 1 ATOM 211 C C . MET A 0 26 . 11.004 -5.602 -12.329 1.00 97.23 26 A 1 ATOM 212 C CB . MET A 0 26 . 10.749 -3.197 -11.611 1.00 97.23 26 A 1 ATOM 213 O O . MET A 0 26 . 10.531 -6.528 -11.677 1.00 97.23 26 A 1 ATOM 214 C CG . MET A 0 26 . 11.237 -2.143 -10.613 1.00 97.23 26 A 1 ATOM 215 S SD . MET A 0 26 . 10.113 -0.739 -10.436 1.00 97.23 26 A 1 ATOM 216 C CE . MET A 0 26 . 10.334 0.087 -12.036 1.00 97.23 26 A 1 ATOM 217 N N . LYS A 0 27 . 11.084 -5.639 -13.666 1.00 98.05 27 A 1 ATOM 218 C CA . LYS A 0 27 . 10.539 -6.736 -14.477 1.00 98.05 27 A 1 ATOM 219 C C . LYS A 0 27 . 11.212 -8.060 -14.140 1.00 98.05 27 A 1 ATOM 220 C CB . LYS A 0 27 . 10.669 -6.379 -15.966 1.00 98.05 27 A 1 ATOM 221 O O . LYS A 0 27 . 10.537 -9.048 -13.864 1.00 98.05 27 A 1 ATOM 222 C CG . LYS A 0 27 . 9.969 -7.398 -16.880 1.00 98.05 27 A 1 ATOM 223 C CD . LYS A 0 27 . 9.957 -6.903 -18.334 1.00 98.05 27 A 1 ATOM 224 C CE . LYS A 0 27 . 9.037 -7.767 -19.205 1.00 98.05 27 A 1 ATOM 225 N NZ . LYS A 0 27 . 8.821 -7.150 -20.532 1.00 98.05 27 A 1 ATOM 226 N N . ARG A 0 28 . 12.548 -8.104 -14.117 1.00 96.32 28 A 1 ATOM 227 C CA . ARG A 0 28 . 13.290 -9.334 -13.794 1.00 96.32 28 A 1 ATOM 228 C C . ARG A 0 28 . 13.042 -9.792 -12.364 1.00 96.32 28 A 1 ATOM 229 C CB . ARG A 0 28 . 14.792 -9.139 -14.050 1.00 96.32 28 A 1 ATOM 230 O O . ARG A 0 28 . 12.806 -10.978 -12.151 1.00 96.32 28 A 1 ATOM 231 C CG . ARG A 0 28 . 15.142 -9.009 -15.537 1.00 96.32 28 A 1 ATOM 232 C CD . ARG A 0 28 . 14.831 -10.286 -16.324 1.00 96.32 28 A 1 ATOM 233 N NE . ARG A 0 28 . 15.161 -10.128 -17.750 1.00 96.32 28 A 1 ATOM 234 N NH1 . ARG A 0 28 . 14.462 -12.210 -18.425 1.00 96.32 28 A 1 ATOM 235 N NH2 . ARG A 0 28 . 15.262 -10.778 -19.934 1.00 96.32 28 A 1 ATOM 236 C CZ . ARG A 0 28 . 14.963 -11.035 -18.691 1.00 96.32 28 A 1 ATOM 237 N N . ALA A 0 29 . 13.060 -8.865 -11.412 1.00 97.07 29 A 1 ATOM 238 C CA . ALA A 0 29 . 12.789 -9.151 -10.012 1.00 97.07 29 A 1 ATOM 239 C C . ALA A 0 29 . 11.368 -9.683 -9.810 1.00 97.07 29 A 1 ATOM 240 C CB . ALA A 0 29 . 13.009 -7.871 -9.206 1.00 97.07 29 A 1 ATOM 241 O O . ALA A 0 29 . 11.192 -10.694 -9.135 1.00 97.07 29 A 1 ATOM 242 N N . PHE A 0 30 . 10.368 -9.043 -10.416 1.00 98.48 30 A 1 ATOM 243 C CA . PHE A 0 30 . 8.974 -9.446 -10.299 1.00 98.48 30 A 1 ATOM 244 C C . PHE A 0 30 . 8.737 -10.831 -10.908 1.00 98.48 30 A 1 ATOM 245 C CB . PHE A 0 30 . 8.083 -8.377 -10.934 1.00 98.48 30 A 1 ATOM 246 O O . PHE A 0 30 . 8.238 -11.713 -10.214 1.00 98.48 30 A 1 ATOM 247 C CG . PHE A 0 30 . 6.615 -8.670 -10.750 1.00 98.48 30 A 1 ATOM 248 C CD1 . PHE A 0 30 . 5.836 -9.105 -11.834 1.00 98.48 30 A 1 ATOM 249 C CD2 . PHE A 0 30 . 6.029 -8.522 -9.481 1.00 98.48 30 A 1 ATOM 250 C CE1 . PHE A 0 30 . 4.468 -9.367 -11.660 1.00 98.48 30 A 1 ATOM 251 C CE2 . PHE A 0 30 . 4.662 -8.790 -9.310 1.00 98.48 30 A 1 ATOM 252 C CZ . PHE A 0 30 . 3.876 -9.207 -10.397 1.00 98.48 30 A 1 ATOM 253 N N . GLN A 0 31 . 9.195 -11.073 -12.142 1.00 98.22 31 A 1 ATOM 254 C CA . GLN A 0 31 . 9.050 -12.381 -12.795 1.00 98.22 31 A 1 ATOM 255 C C . GLN A 0 31 . 9.771 -13.502 -12.041 1.00 98.22 31 A 1 ATOM 256 C CB . GLN A 0 31 . 9.559 -12.317 -14.247 1.00 98.22 31 A 1 ATOM 257 O O . GLN A 0 31 . 9.205 -14.574 -11.832 1.00 98.22 31 A 1 ATOM 258 C CG . GLN A 0 31 . 8.698 -11.438 -15.165 1.00 98.22 31 A 1 ATOM 259 C CD . GLN A 0 31 . 7.223 -11.791 -15.069 1.00 98.22 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . 6.380 -10.815 -14.829 1.00 98.22 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . 6.840 -12.945 -15.138 1.00 98.22 31 A 1 ATOM 262 N N . ALA A 0 32 . 10.998 -13.255 -11.571 1.00 97.50 32 A 1 ATOM 263 C CA . ALA A 0 32 . 11.716 -14.226 -10.749 1.00 97.50 32 A 1 ATOM 264 C C . ALA A 0 32 . 10.988 -14.495 -9.423 1.00 97.50 32 A 1 ATOM 265 C CB . ALA A 0 32 . 13.142 -13.719 -10.510 1.00 97.50 32 A 1 ATOM 266 O O . ALA A 0 32 . 10.915 -15.639 -8.987 1.00 97.50 32 A 1 ATOM 267 N N . SER A 0 33 . 10.412 -13.463 -8.802 1.00 98.08 33 A 1 ATOM 268 C CA . SER A 0 33 . 9.671 -13.601 -7.542 1.00 98.08 33 A 1 ATOM 269 C C . SER A 0 33 . 8.376 -14.388 -7.726 1.00 98.08 33 A 1 ATOM 270 C CB . SER A 0 33 . 9.358 -12.235 -6.928 1.00 98.08 33 A 1 ATOM 271 O O . SER A 0 33 . 8.072 -15.242 -6.896 1.00 98.08 33 A 1 ATOM 272 O OG . SER A 0 33 . 10.560 -11.528 -6.709 1.00 98.08 33 A 1 ATOM 273 N N . LEU A 0 34 . 7.641 -14.163 -8.822 1.00 98.05 34 A 1 ATOM 274 C CA . LEU A 0 34 . 6.475 -14.975 -9.172 1.00 98.05 34 A 1 ATOM 275 C C . LEU A 0 34 . 6.862 -16.439 -9.384 1.00 98.05 34 A 1 ATOM 276 C CB . LEU A 0 34 . 5.787 -14.429 -10.435 1.00 98.05 34 A 1 ATOM 277 O O . LEU A 0 34 . 6.229 -17.320 -8.811 1.00 98.05 34 A 1 ATOM 278 C CG . LEU A 0 34 . 5.044 -13.091 -10.280 1.00 98.05 34 A 1 ATOM 279 C CD1 . LEU A 0 34 . 4.302 -12.807 -11.585 1.00 98.05 34 A 1 ATOM 280 C CD2 . LEU A 0 34 . 4.023 -13.104 -9.139 1.00 98.05 34 A 1 ATOM 281 N N . TYR A 0 35 . 7.930 -16.694 -10.143 1.00 97.49 35 A 1 ATOM 282 C CA . TYR A 0 35 . 8.407 -18.050 -10.408 1.00 97.49 35 A 1 ATOM 283 C C . TYR A 0 35 . 8.859 -18.780 -9.133 1.00 97.49 35 A 1 ATOM 284 C CB . TYR A 0 35 . 9.543 -17.978 -11.436 1.00 97.49 35 A 1 ATOM 285 O O . TYR A 0 35 . 8.480 -19.925 -8.906 1.00 97.49 35 A 1 ATOM 286 C CG . TYR A 0 35 . 10.151 -19.329 -11.751 1.00 97.49 35 A 1 ATOM 287 C CD1 . TYR A 0 35 . 11.334 -19.741 -11.106 1.00 97.49 35 A 1 ATOM 288 C CD2 . TYR A 0 35 . 9.503 -20.192 -12.654 1.00 97.49 35 A 1 ATOM 289 C CE1 . TYR A 0 35 . 11.869 -21.018 -11.359 1.00 97.49 35 A 1 ATOM 290 C CE2 . TYR A 0 35 . 10.039 -21.467 -12.916 1.00 97.49 35 A 1 ATOM 291 O OH . TYR A 0 35 . 11.725 -23.118 -12.518 1.00 97.49 35 A 1 ATOM 292 C CZ . TYR A 0 35 . 11.219 -21.883 -12.266 1.00 97.49 35 A 1 ATOM 293 N N . LEU A 0 36 . 9.656 -18.121 -8.286 1.00 97.78 36 A 1 ATOM 294 C CA . LEU A 0 36 . 10.245 -18.736 -7.093 1.00 97.78 36 A 1 ATOM 295 C C . LEU A 0 36 . 9.251 -18.892 -5.940 1.00 97.78 36 A 1 ATOM 296 C CB . LEU A 0 36 . 11.440 -17.888 -6.622 1.00 97.78 36 A 1 ATOM 297 O O . LEU A 0 36 . 9.343 -19.857 -5.183 1.00 97.78 36 A 1 ATOM 298 C CG . LEU A 0 36 . 12.668 -17.937 -7.547 1.00 97.78 36 A 1 ATOM 299 C CD1 . LEU A 0 36 . 13.684 -16.887 -7.094 1.00 97.78 36 A 1 ATOM 300 C CD2 . LEU A 0 36 . 13.349 -19.308 -7.526 1.00 97.78 36 A 1 ATOM 301 N N . HIS A 0 37 . 8.347 -17.927 -5.761 1.00 97.28 37 A 1 ATOM 302 C CA . HIS A 0 37 . 7.477 -17.874 -4.587 1.00 97.28 37 A 1 ATOM 303 C C . HIS A 0 37 . 6.020 -18.235 -4.868 1.00 97.28 37 A 1 ATOM 304 C CB . HIS A 0 37 . 7.582 -16.497 -3.924 1.00 97.28 37 A 1 ATOM 305 O O . HIS A 0 37 . 5.294 -18.488 -3.909 1.00 97.28 37 A 1 ATOM 306 C CG . HIS A 0 37 . 8.974 -16.154 -3.465 1.00 97.28 37 A 1 ATOM 307 C CD2 . HIS A 0 37 . 9.707 -15.056 -3.817 1.00 97.28 37 A 1 ATOM 308 N ND1 . HIS A 0 37 . 9.751 -16.908 -2.617 1.00 97.28 37 A 1 ATOM 309 C CE1 . HIS A 0 37 . 10.923 -16.274 -2.456 1.00 97.28 37 A 1 ATOM 310 N NE2 . HIS A 0 37 . 10.941 -15.131 -3.158 1.00 97.28 37 A 1 ATOM 311 N N . ASN A 0 38 . 5.593 -18.240 -6.135 1.00 96.92 38 A 1 ATOM 312 C CA . ASN A 0 38 . 4.245 -18.600 -6.584 1.00 96.92 38 A 1 ATOM 313 C C . ASN A 0 38 . 3.109 -18.054 -5.682 1.00 96.92 38 A 1 ATOM 314 C CB . ASN A 0 38 . 4.209 -20.123 -6.786 1.00 96.92 38 A 1 ATOM 315 O O . ASN A 0 38 . 2.337 -18.831 -5.113 1.00 96.92 38 A 1 ATOM 316 C CG . ASN A 0 38 . 2.953 -20.565 -7.512 1.00 96.92 38 A 1 ATOM 317 N ND2 . ASN A 0 38 . 2.404 -21.704 -7.162 1.00 96.92 38 A 1 ATOM 318 O OD1 . ASN A 0 38 . 2.462 -19.915 -8.418 1.00 96.92 38 A 1 ATOM 319 N N . PRO A 0 39 . 3.029 -16.727 -5.459 1.00 98.17 39 A 1 ATOM 320 C CA . PRO A 0 39 . 2.072 -16.162 -4.515 1.00 98.17 39 A 1 ATOM 321 C C . PRO A 0 39 . 0.631 -16.218 -5.049 1.00 98.17 39 A 1 ATOM 322 C CB . PRO A 0 39 . 2.548 -14.722 -4.305 1.00 98.17 39 A 1 ATOM 323 O O . PRO A 0 39 . 0.382 -15.912 -6.214 1.00 98.17 39 A 1 ATOM 324 C CG . PRO A 0 39 . 3.173 -14.357 -5.654 1.00 98.17 39 A 1 ATOM 325 C CD . PRO A 0 39 . 3.812 -15.673 -6.096 1.00 98.17 39 A 1 ATOM 326 N N . ASN A 0 40 . -0.340 -16.483 -4.165 1.00 97.51 40 A 1 ATOM 327 C CA . ASN A 0 40 . -1.771 -16.416 -4.509 1.00 97.51 40 A 1 ATOM 328 C C . ASN A 0 40 . -2.216 -14.991 -4.883 1.00 97.51 40 A 1 ATOM 329 C CB . ASN A 0 40 . -2.608 -16.912 -3.315 1.00 97.51 40 A 1 ATOM 330 O O . ASN A 0 40 . -3.084 -14.803 -5.730 1.00 97.51 40 A 1 ATOM 331 C CG . ASN A 0 40 . -2.182 -18.274 -2.815 1.00 97.51 40 A 1 ATOM 332 N ND2 . ASN A 0 40 . -2.489 -19.326 -3.534 1.00 97.51 40 A 1 ATOM 333 O OD1 . ASN A 0 40 . -1.523 -18.386 -1.796 1.00 97.51 40 A 1 ATOM 334 N N . ALA A 0 41 . -1.611 -13.986 -4.242 1.00 98.19 41 A 1 ATOM 335 C CA . ALA A 0 41 . -1.849 -12.583 -4.544 1.00 98.19 41 A 1 ATOM 336 C C . ALA A 0 41 . -0.584 -11.729 -4.399 1.00 98.19 41 A 1 ATOM 337 C CB . ALA A 0 41 . -2.987 -12.046 -3.667 1.00 98.19 41 A 1 ATOM 338 O O . ALA A 0 41 . 0.292 -11.993 -3.560 1.00 98.19 41 A 1 ATOM 339 N N . VAL A 0 42 . -0.530 -10.663 -5.189 1.00 98.69 42 A 1 ATOM 340 C CA . VAL A 0 42 . 0.412 -9.553 -5.076 1.00 98.69 42 A 1 ATOM 341 C C . VAL A 0 42 . -0.353 -8.303 -4.672 1.00 98.69 42 A 1 ATOM 342 C CB . VAL A 0 42 . 1.165 -9.290 -6.383 1.00 98.69 42 A 1 ATOM 343 O O . VAL A 0 42 . -1.346 -7.952 -5.297 1.00 98.69 42 A 1 ATOM 344 C CG1 . VAL A 0 42 . 2.210 -8.183 -6.206 1.00 98.69 42 A 1 ATOM 345 C CG2 . VAL A 0 42 . 1.852 -10.562 -6.885 1.00 98.69 42 A 1 ATOM 346 N N . ILE A 0 43 . 0.135 -7.615 -3.647 1.00 98.68 43 A 1 ATOM 347 C CA . ILE A 0 43 . -0.378 -6.314 -3.225 1.00 98.68 43 A 1 ATOM 348 C C . ILE A 0 43 . 0.704 -5.268 -3.490 1.00 98.68 43 A 1 ATOM 349 C CB . ILE A 0 43 . -0.819 -6.366 -1.751 1.00 98.68 43 A 1 ATOM 350 O O . ILE A 0 43 . 1.840 -5.447 -3.046 1.00 98.68 43 A 1 ATOM 351 C CG1 . ILE A 0 43 . -1.985 -7.364 -1.541 1.00 98.68 43 A 1 ATOM 352 C CG2 . ILE A 0 43 . -1.232 -4.965 -1.268 1.00 98.68 43 A 1 ATOM 353 C CD1 . ILE A 0 43 . -2.088 -7.858 -0.093 1.00 98.68 43 A 1 ATOM 354 N N . ILE A 0 44 . 0.355 -4.191 -4.192 1.00 98.73 44 A 1 ATOM 355 C CA . ILE A 0 44 . 1.247 -3.058 -4.466 1.00 98.73 44 A 1 ATOM 356 C C . ILE A 0 44 . 0.756 -1.840 -3.680 1.00 98.73 44 A 1 ATOM 357 C CB . ILE A 0 44 . 1.361 -2.776 -5.980 1.00 98.73 44 A 1 ATOM 358 O O . ILE A 0 44 . -0.307 -1.306 -3.980 1.00 98.73 44 A 1 ATOM 359 C CG1 . ILE A 0 44 . 1.674 -4.068 -6.776 1.00 98.73 44 A 1 ATOM 360 C CG2 . ILE A 0 44 . 2.423 -1.680 -6.161 1.00 98.73 44 A 1 ATOM 361 C CD1 . ILE A 0 44 . 1.899 -3.873 -8.280 1.00 98.73 44 A 1 ATOM 362 N N . LEU A 0 45 . 1.496 -1.419 -2.654 1.00 98.74 45 A 1 ATOM 363 C CA . LEU A 0 45 . 1.071 -0.417 -1.669 1.00 98.74 45 A 1 ATOM 364 C C . LEU A 0 45 . 1.336 1.033 -2.113 1.00 98.74 45 A 1 ATOM 365 C CB . LEU A 0 45 . 1.697 -0.710 -0.295 1.00 98.74 45 A 1 ATOM 366 O O . LEU A 0 45 . 1.906 1.809 -1.350 1.00 98.74 45 A 1 ATOM 367 C CG . LEU A 0 45 . 1.347 -2.066 0.324 1.00 98.74 45 A 1 ATOM 368 C CD1 . LEU A 0 45 . 2.159 -2.223 1.603 1.00 98.74 45 A 1 ATOM 369 C CD2 . LEU A 0 45 . -0.132 -2.178 0.696 1.00 98.74 45 A 1 ATOM 370 N N . GLY A 0 46 . 0.922 1.400 -3.325 1.00 98.49 46 A 1 ATOM 371 C CA . GLY A 0 46 . 1.003 2.773 -3.832 1.00 98.49 46 A 1 ATOM 372 C C . GLY A 0 46 . 2.385 3.230 -4.277 1.00 98.49 46 A 1 ATOM 373 O O . GLY A 0 46 . 3.374 2.494 -4.180 1.00 98.49 46 A 1 ATOM 374 N N . ASP A 0 47 . 2.393 4.450 -4.812 1.00 98.55 47 A 1 ATOM 375 C CA . ASP A 0 47 . 3.509 5.064 -5.531 1.00 98.55 47 A 1 ATOM 376 C C . ASP A 0 47 . 4.040 4.114 -6.605 1.00 98.55 47 A 1 ATOM 377 C CB . ASP A 0 47 . 4.549 5.644 -4.570 1.00 98.55 47 A 1 ATOM 378 O O . ASP A 0 47 . 5.230 3.786 -6.714 1.00 98.55 47 A 1 ATOM 379 C CG . ASP A 0 47 . 4.135 6.998 -3.973 1.00 98.55 47 A 1 ATOM 380 O OD1 . ASP A 0 47 . 2.972 7.438 -4.175 1.00 98.55 47 A 1 ATOM 381 O OD2 . ASP A 0 47 . 5.031 7.659 -3.407 1.00 98.55 47 A 1 ATOM 382 N N . ILE A 0 48 . 3.083 3.621 -7.394 1.00 98.38 48 A 1 ATOM 383 C CA . ILE A 0 48 . 3.359 2.756 -8.531 1.00 98.38 48 A 1 ATOM 384 C C . ILE A 0 48 . 4.056 3.586 -9.601 1.00 98.38 48 A 1 ATOM 385 C CB . ILE A 0 48 . 2.074 2.081 -9.055 1.00 98.38 48 A 1 ATOM 386 O O . ILE A 0 48 . 5.114 3.209 -10.114 1.00 98.38 48 A 1 ATOM 387 C CG1 . ILE A 0 48 . 1.449 1.268 -7.903 1.00 98.38 48 A 1 ATOM 388 C CG2 . ILE A 0 48 . 2.407 1.182 -10.260 1.00 98.38 48 A 1 ATOM 389 C CD1 . ILE A 0 48 . 0.246 0.391 -8.260 1.00 98.38 48 A 1 ATOM 390 N N . LEU A 0 49 . 3.465 4.740 -9.892 1.00 97.55 49 A 1 ATOM 391 C CA . LEU A 0 49 . 3.926 5.744 -10.832 1.00 97.55 49 A 1 ATOM 392 C C . LEU A 0 49 . 4.629 6.864 -10.066 1.00 97.55 49 A 1 ATOM 393 C CB . LEU A 0 49 . 2.708 6.296 -11.595 1.00 97.55 49 A 1 ATOM 394 O O . LEU A 0 49 . 4.145 7.282 -9.024 1.00 97.55 49 A 1 ATOM 395 C CG . LEU A 0 49 . 1.755 5.237 -12.185 1.00 97.55 49 A 1 ATOM 396 C CD1 . LEU A 0 49 . 0.661 5.942 -12.985 1.00 97.55 49 A 1 ATOM 397 C CD2 . LEU A 0 49 . 2.498 4.250 -13.088 1.00 97.55 49 A 1 ATOM 398 N N . ASP A 0 50 . 5.725 7.402 -10.601 1.00 95.63 50 A 1 ATOM 399 C CA . ASP A 0 50 . 6.410 8.547 -9.975 1.00 95.63 50 A 1 ATOM 400 C C . ASP A 0 50 . 5.767 9.896 -10.368 1.00 95.63 50 A 1 ATOM 401 C CB . ASP A 0 50 . 7.885 8.495 -10.389 1.00 95.63 50 A 1 ATOM 402 O O . ASP A 0 50 . 5.743 10.867 -9.607 1.00 95.63 50 A 1 ATOM 403 C CG . ASP A 0 50 . 8.774 9.474 -9.620 1.00 95.63 50 A 1 ATOM 404 O OD1 . ASP A 0 50 . 8.461 9.842 -8.471 1.00 95.63 50 A 1 ATOM 405 O OD2 . ASP A 0 50 . 9.831 9.847 -10.174 1.00 95.63 50 A 1 ATOM 406 N N . GLU A 0 51 . 5.210 9.953 -11.580 1.00 95.27 51 A 1 ATOM 407 C CA . GLU A 0 51 . 4.670 11.174 -12.193 1.00 95.27 51 A 1 ATOM 408 C C . GLU A 0 51 . 3.147 11.116 -12.413 1.00 95.27 51 A 1 ATOM 409 C CB . GLU A 0 51 . 5.466 11.526 -13.469 1.00 95.27 51 A 1 ATOM 410 O O . GLU A 0 51 . 2.565 12.024 -13.005 1.00 95.27 51 A 1 ATOM 411 C CG . GLU A 0 51 . 6.946 11.844 -13.173 1.00 95.27 51 A 1 ATOM 412 C CD . GLU A 0 51 . 7.813 12.056 -14.429 1.00 95.27 51 A 1 ATOM 413 O OE1 . GLU A 0 51 . 9.034 11.792 -14.347 1.00 95.27 51 A 1 ATOM 414 O OE2 . GLU A 0 51 . 7.305 12.408 -15.515 1.00 95.27 51 A 1 ATOM 415 N N . GLY A 0 52 . 2.468 10.090 -11.887 1.00 96.48 52 A 1 ATOM 416 C CA . GLY A 0 52 . 1.029 9.872 -12.077 1.00 96.48 52 A 1 ATOM 417 C C . GLY A 0 52 . 0.160 11.073 -11.686 1.00 96.48 52 A 1 ATOM 418 O O . GLY A 0 52 . -0.825 11.358 -12.356 1.00 96.48 52 A 1 ATOM 419 N N . LYS A 0 53 . 0.560 11.853 -10.679 1.00 96.07 53 A 1 ATOM 420 C CA . LYS A 0 53 . -0.157 13.045 -10.188 1.00 96.07 53 A 1 ATOM 421 C C . LYS A 0 53 . -0.210 14.239 -11.154 1.00 96.07 53 A 1 ATOM 422 C CB . LYS A 0 53 . 0.417 13.432 -8.812 1.00 96.07 53 A 1 ATOM 423 O O . LYS A 0 53 . -0.984 15.159 -10.926 1.00 96.07 53 A 1 ATOM 424 C CG . LYS A 0 53 . 1.886 13.872 -8.814 1.00 96.07 53 A 1 ATOM 425 C CD . LYS A 0 53 . 2.498 14.039 -7.421 1.00 96.07 53 A 1 ATOM 426 C CE . LYS A 0 53 . 4.030 14.108 -7.534 1.00 96.07 53 A 1 ATOM 427 N NZ . LYS A 0 53 . 4.712 13.439 -6.393 1.00 96.07 53 A 1 ATOM 428 N N . TRP A 0 54 . 0.612 14.252 -12.203 1.00 94.97 54 A 1 ATOM 429 C CA . TRP A 0 54 . 0.789 15.413 -13.091 1.00 94.97 54 A 1 ATOM 430 C C . TRP A 0 54 . 1.104 15.051 -14.546 1.00 94.97 54 A 1 ATOM 431 C CB . TRP A 0 54 . 1.862 16.346 -12.517 1.00 94.97 54 A 1 ATOM 432 O O . TRP A 0 54 . 1.150 15.937 -15.394 1.00 94.97 54 A 1 ATOM 433 C CG . TRP A 0 54 . 3.232 15.770 -12.308 1.00 94.97 54 A 1 ATOM 434 C CD1 . TRP A 0 54 . 3.542 14.691 -11.558 1.00 94.97 54 A 1 ATOM 435 C CD2 . TRP A 0 54 . 4.498 16.194 -12.887 1.00 94.97 54 A 1 ATOM 436 C CE2 . TRP A 0 54 . 5.536 15.405 -12.308 1.00 94.97 54 A 1 ATOM 437 C CE3 . TRP A 0 54 . 4.881 17.149 -13.849 1.00 94.97 54 A 1 ATOM 438 N NE1 . TRP A 0 54 . 4.901 14.511 -11.495 1.00 94.97 54 A 1 ATOM 439 C CH2 . TRP A 0 54 . 7.235 16.611 -13.489 1.00 94.97 54 A 1 ATOM 440 C CZ2 . TRP A 0 54 . 6.882 15.603 -12.591 1.00 94.97 54 A 1 ATOM 441 C CZ3 . TRP A 0 54 . 6.239 17.356 -14.148 1.00 94.97 54 A 1 ATOM 442 N N . ALA A 0 55 . 1.258 13.760 -14.852 1.00 94.82 55 A 1 ATOM 443 C CA . ALA A 0 55 . 1.381 13.255 -16.210 1.00 94.82 55 A 1 ATOM 444 C C . ALA A 0 55 . 0.203 13.709 -17.087 1.00 94.82 55 A 1 ATOM 445 C CB . ALA A 0 55 . 1.473 11.724 -16.147 1.00 94.82 55 A 1 ATOM 446 O O . ALA A 0 55 . -0.965 13.666 -16.660 1.00 94.82 55 A 1 ATOM 447 N N . THR A 0 56 . 0.520 14.087 -18.328 1.00 95.10 56 A 1 ATOM 448 C CA . THR A 0 56 . -0.473 14.249 -19.397 1.00 95.10 56 A 1 ATOM 449 C C . THR A 0 56 . -1.175 12.913 -19.668 1.00 95.10 56 A 1 ATOM 450 C CB . THR A 0 56 . 0.169 14.779 -20.691 1.00 95.10 56 A 1 ATOM 451 O O . THR A 0 56 . -0.761 11.871 -19.159 1.00 95.10 56 A 1 ATOM 452 C CG2 . THR A 0 56 . 0.976 16.060 -20.493 1.00 95.10 56 A 1 ATOM 453 O OG1 . THR A 0 56 . 0.988 13.797 -21.273 1.00 95.10 56 A 1 ATOM 454 N N . ASN A 0 57 . -2.255 12.909 -20.452 1.00 95.38 57 A 1 ATOM 455 C CA . ASN A 0 57 . -2.939 11.653 -20.785 1.00 95.38 57 A 1 ATOM 456 C C . ASN A 0 57 . -2.025 10.678 -21.535 1.00 95.38 57 A 1 ATOM 457 C CB . ASN A 0 57 . -4.212 11.955 -21.588 1.00 95.38 57 A 1 ATOM 458 O O . ASN A 0 57 . -2.022 9.493 -21.214 1.00 95.38 57 A 1 ATOM 459 C CG . ASN A 0 57 . -5.311 12.538 -20.727 1.00 95.38 57 A 1 ATOM 460 N ND2 . ASN A 0 57 . -6.266 13.212 -21.322 1.00 95.38 57 A 1 ATOM 461 O OD1 . ASN A 0 57 . -5.332 12.399 -19.516 1.00 95.38 57 A 1 ATOM 462 N N . ASP A 0 58 . -1.217 11.176 -22.470 1.00 95.35 58 A 1 ATOM 463 C CA . ASP A 0 58 . -0.302 10.341 -23.250 1.00 95.35 58 A 1 ATOM 464 C C . ASP A 0 58 . 0.831 9.793 -22.374 1.00 95.35 58 A 1 ATOM 465 C CB . ASP A 0 58 . 0.234 11.144 -24.446 1.00 95.35 58 A 1 ATOM 466 O O . ASP A 0 58 . 1.108 8.592 -22.401 1.00 95.35 58 A 1 ATOM 467 C CG . ASP A 0 58 . -0.868 11.557 -25.433 1.00 95.35 58 A 1 ATOM 468 O OD1 . ASP A 0 58 . -1.917 10.872 -25.472 1.00 95.35 58 A 1 ATOM 469 O OD2 . ASP A 0 58 . -0.669 12.585 -26.115 1.00 95.35 58 A 1 ATOM 470 N N . ASP A 0 59 . 1.418 10.632 -21.512 1.00 95.00 59 A 1 ATOM 471 C CA . ASP A 0 59 . 2.447 10.195 -20.560 1.00 95.00 59 A 1 ATOM 472 C C . ASP A 0 59 . 1.897 9.174 -19.556 1.00 95.00 59 A 1 ATOM 473 C CB . ASP A 0 59 . 2.999 11.391 -19.774 1.00 95.00 59 A 1 ATOM 474 O O . ASP A 0 59 . 2.570 8.199 -19.213 1.00 95.00 59 A 1 ATOM 475 C CG . ASP A 0 59 . 3.745 12.405 -20.632 1.00 95.00 59 A 1 ATOM 476 O OD1 . ASP A 0 59 . 4.546 11.979 -21.488 1.00 95.00 59 A 1 ATOM 477 O OD2 . ASP A 0 59 . 3.505 13.612 -20.387 1.00 95.00 59 A 1 ATOM 478 N N . PHE A 0 60 . 0.663 9.378 -19.084 1.00 96.56 60 A 1 ATOM 479 C CA . PHE A 0 60 . -0.009 8.461 -18.170 1.00 96.56 60 A 1 ATOM 480 C C . PHE A 0 60 . -0.287 7.112 -18.843 1.00 96.56 60 A 1 ATOM 481 C CB . PHE A 0 60 . -1.292 9.112 -17.638 1.00 96.56 60 A 1 ATOM 482 O O . PHE A 0 60 . 0.021 6.071 -18.266 1.00 96.56 60 A 1 ATOM 483 C CG . PHE A 0 60 . -2.014 8.255 -16.621 1.00 96.56 60 A 1 ATOM 484 C CD1 . PHE A 0 60 . -3.026 7.372 -17.039 1.00 96.56 60 A 1 ATOM 485 C CD2 . PHE A 0 60 . -1.642 8.308 -15.264 1.00 96.56 60 A 1 ATOM 486 C CE1 . PHE A 0 60 . -3.654 6.536 -16.104 1.00 96.56 60 A 1 ATOM 487 C CE2 . PHE A 0 60 . -2.269 7.465 -14.329 1.00 96.56 60 A 1 ATOM 488 C CZ . PHE A 0 60 . -3.261 6.566 -14.757 1.00 96.56 60 A 1 ATOM 489 N N . ASN A 0 61 . -0.792 7.110 -20.079 1.00 96.18 61 A 1 ATOM 490 C CA . ASN A 0 61 . -1.017 5.884 -20.846 1.00 96.18 61 A 1 ATOM 491 C C . ASN A 0 61 . 0.292 5.115 -21.070 1.00 96.18 61 A 1 ATOM 492 C CB . ASN A 0 61 . -1.688 6.242 -22.181 1.00 96.18 61 A 1 ATOM 493 O O . ASN A 0 61 . 0.346 3.906 -20.852 1.00 96.18 61 A 1 ATOM 494 C CG . ASN A 0 61 . -3.132 6.687 -22.030 1.00 96.18 61 A 1 ATOM 495 N ND2 . ASN A 0 61 . -3.658 7.378 -23.014 1.00 96.18 61 A 1 ATOM 496 O OD1 . ASN A 0 61 . -3.817 6.404 -21.059 1.00 96.18 61 A 1 ATOM 497 N N . TYR A 0 62 . 1.375 5.819 -21.404 1.00 94.75 62 A 1 ATOM 498 C CA . TYR A 0 62 . 2.701 5.219 -21.541 1.00 94.75 62 A 1 ATOM 499 C C . TYR A 0 62 . 3.216 4.604 -20.226 1.00 94.75 62 A 1 ATOM 500 C CB . TYR A 0 62 . 3.659 6.299 -22.047 1.00 94.75 62 A 1 ATOM 501 O O . TYR A 0 62 . 3.784 3.508 -20.209 1.00 94.75 62 A 1 ATOM 502 C CG . TYR A 0 62 . 5.079 5.802 -22.188 1.00 94.75 62 A 1 ATOM 503 C CD1 . TYR A 0 62 . 6.066 6.187 -21.258 1.00 94.75 62 A 1 ATOM 504 C CD2 . TYR A 0 62 . 5.397 4.928 -23.241 1.00 94.75 62 A 1 ATOM 505 C CE1 . TYR A 0 62 . 7.390 5.731 -21.413 1.00 94.75 62 A 1 ATOM 506 C CE2 . TYR A 0 62 . 6.713 4.458 -23.392 1.00 94.75 62 A 1 ATOM 507 O OH . TYR A 0 62 . 8.986 4.417 -22.637 1.00 94.75 62 A 1 ATOM 508 C CZ . TYR A 0 62 . 7.712 4.873 -22.487 1.00 94.75 62 A 1 ATOM 509 N N . LEU A 0 63 . 3.002 5.283 -19.094 1.00 95.79 63 A 1 ATOM 510 C CA . LEU A 0 63 . 3.314 4.754 -17.765 1.00 95.79 63 A 1 ATOM 511 C C . LEU A 0 63 . 2.507 3.485 -17.445 1.00 95.79 63 A 1 ATOM 512 C CB . LEU A 0 63 . 3.049 5.850 -16.717 1.00 95.79 63 A 1 ATOM 513 O O . LEU A 0 63 . 3.062 2.526 -16.906 1.00 95.79 63 A 1 ATOM 514 C CG . LEU A 0 63 . 4.140 6.926 -16.601 1.00 95.79 63 A 1 ATOM 515 C CD1 . LEU A 0 63 . 3.646 8.079 -15.725 1.00 95.79 63 A 1 ATOM 516 C CD2 . LEU A 0 63 . 5.402 6.358 -15.948 1.00 95.79 63 A 1 ATOM 517 N N . VAL A 0 64 . 1.225 3.454 -17.813 1.00 96.41 64 A 1 ATOM 518 C CA . VAL A 0 64 . 0.337 2.296 -17.638 1.00 96.41 64 A 1 ATOM 519 C C . VAL A 0 64 . 0.780 1.109 -18.495 1.00 96.41 64 A 1 ATOM 520 C CB . VAL A 0 64 . -1.116 2.696 -17.959 1.00 96.41 64 A 1 ATOM 521 O O . VAL A 0 64 . 0.801 -0.023 -18.009 1.00 96.41 64 A 1 ATOM 522 C CG1 . VAL A 0 64 . -2.049 1.487 -18.091 1.00 96.41 64 A 1 ATOM 523 C CG2 . VAL A 0 64 . -1.683 3.608 -16.866 1.00 96.41 64 A 1 ATOM 524 N N . GLU A 0 65 . 1.164 1.328 -19.752 1.00 96.64 65 A 1 ATOM 525 C CA . GLU A 0 65 . 1.687 0.262 -20.618 1.00 96.64 65 A 1 ATOM 526 C C . GLU A 0 65 . 2.946 -0.371 -20.024 1.00 96.64 65 A 1 ATOM 527 C CB . GLU A 0 65 . 2.001 0.817 -22.009 1.00 96.64 65 A 1 ATOM 528 O O . GLU A 0 65 . 3.063 -1.596 -19.948 1.00 96.64 65 A 1 ATOM 529 C CG . GLU A 0 65 . 0.727 1.075 -22.822 1.00 96.64 65 A 1 ATOM 530 C CD . GLU A 0 65 . 1.019 1.670 -24.207 1.00 96.64 65 A 1 ATOM 531 O OE1 . GLU A 0 65 . 0.028 1.910 -24.929 1.00 96.64 65 A 1 ATOM 532 O OE2 . GLU A 0 65 . 2.214 1.845 -24.547 1.00 96.64 65 A 1 ATOM 533 N N . ARG A 0 66 . 3.856 0.461 -19.508 1.00 96.17 66 A 1 ATOM 534 C CA . ARG A 0 66 . 5.058 -0.007 -18.809 1.00 96.17 66 A 1 ATOM 535 C C . ARG A 0 66 . 4.730 -0.753 -17.525 1.00 96.17 66 A 1 ATOM 536 C CB . ARG A 0 66 . 5.973 1.181 -18.522 1.00 96.17 66 A 1 ATOM 537 O O . ARG A 0 66 . 5.330 -1.792 -17.267 1.00 96.17 66 A 1 ATOM 538 C CG . ARG A 0 66 . 6.664 1.634 -19.811 1.00 96.17 66 A 1 ATOM 539 C CD . ARG A 0 66 . 7.422 2.939 -19.600 1.00 96.17 66 A 1 ATOM 540 N NE . ARG A 0 66 . 8.385 2.859 -18.485 1.00 96.17 66 A 1 ATOM 541 N NH1 . ARG A 0 66 . 8.059 4.953 -17.668 1.00 96.17 66 A 1 ATOM 542 N NH2 . ARG A 0 66 . 9.439 3.593 -16.603 1.00 96.17 66 A 1 ATOM 543 C CZ . ARG A 0 66 . 8.624 3.787 -17.591 1.00 96.17 66 A 1 ATOM 544 N N . PHE A 0 67 . 3.767 -0.272 -16.742 1.00 97.30 67 A 1 ATOM 545 C CA . PHE A 0 67 . 3.274 -0.986 -15.565 1.00 97.30 67 A 1 ATOM 546 C C . PHE A 0 67 . 2.785 -2.392 -15.939 1.00 97.30 67 A 1 ATOM 547 C CB . PHE A 0 67 . 2.177 -0.153 -14.886 1.00 97.30 67 A 1 ATOM 548 O O . PHE A 0 67 . 3.230 -3.378 -15.348 1.00 97.30 67 A 1 ATOM 549 C CG . PHE A 0 67 . 1.417 -0.912 -13.822 1.00 97.30 67 A 1 ATOM 550 C CD1 . PHE A 0 67 . 0.114 -1.382 -14.076 1.00 97.30 67 A 1 ATOM 551 C CD2 . PHE A 0 67 . 2.029 -1.184 -12.588 1.00 97.30 67 A 1 ATOM 552 C CE1 . PHE A 0 67 . -0.567 -2.128 -13.098 1.00 97.30 67 A 1 ATOM 553 C CE2 . PHE A 0 67 . 1.355 -1.942 -11.616 1.00 97.30 67 A 1 ATOM 554 C CZ . PHE A 0 67 . 0.055 -2.412 -11.870 1.00 97.30 67 A 1 ATOM 555 N N . ARG A 0 68 . 1.945 -2.503 -16.973 1.00 96.82 68 A 1 ATOM 556 C CA . ARG A 0 68 . 1.412 -3.786 -17.456 1.00 96.82 68 A 1 ATOM 557 C C . ARG A 0 68 . 2.509 -4.717 -17.977 1.00 96.82 68 A 1 ATOM 558 C CB . ARG A 0 68 . 0.340 -3.521 -18.524 1.00 96.82 68 A 1 ATOM 559 O O . ARG A 0 68 . 2.439 -5.916 -17.723 1.00 96.82 68 A 1 ATOM 560 C CG . ARG A 0 68 . -0.932 -2.901 -17.921 1.00 96.82 68 A 1 ATOM 561 C CD . ARG A 0 68 . -1.903 -2.459 -19.021 1.00 96.82 68 A 1 ATOM 562 N NE . ARG A 0 68 . -3.118 -1.847 -18.447 1.00 96.82 68 A 1 ATOM 563 N NH1 . ARG A 0 68 . -3.856 -0.729 -20.320 1.00 96.82 68 A 1 ATOM 564 N NH2 . ARG A 0 68 . -4.954 -0.519 -18.385 1.00 96.82 68 A 1 ATOM 565 C CZ . ARG A 0 68 . -3.972 -1.044 -19.058 1.00 96.82 68 A 1 ATOM 566 N N . ASP A 0 69 . 3.534 -4.192 -18.650 1.00 97.63 69 A 1 ATOM 567 C CA . ASP A 0 69 . 4.674 -4.985 -19.130 1.00 97.63 69 A 1 ATOM 568 C C . ASP A 0 69 . 5.608 -5.450 -17.998 1.00 97.63 69 A 1 ATOM 569 C CB . ASP A 0 69 . 5.466 -4.184 -20.174 1.00 97.63 69 A 1 ATOM 570 O O . ASP A 0 69 . 6.072 -6.593 -17.992 1.00 97.63 69 A 1 ATOM 571 C CG . ASP A 0 69 . 6.669 -4.993 -20.670 1.00 97.63 69 A 1 ATOM 572 O OD1 . ASP A 0 69 . 6.483 -6.088 -21.249 1.00 97.63 69 A 1 ATOM 573 O OD2 . ASP A 0 69 . 7.834 -4.632 -20.375 1.00 97.63 69 A 1 ATOM 574 N N . ILE A 0 70 . 5.894 -4.598 -17.014 1.00 97.77 70 A 1 ATOM 575 C CA . ILE A 0 70 . 6.777 -4.935 -15.887 1.00 97.77 70 A 1 ATOM 576 C C . ILE A 0 70 . 6.110 -5.969 -14.977 1.00 97.77 70 A 1 ATOM 577 C CB . ILE A 0 70 . 7.171 -3.646 -15.132 1.00 97.77 70 A 1 ATOM 578 O O . ILE A 0 70 . 6.729 -6.980 -14.628 1.00 97.77 70 A 1 ATOM 579 C CG1 . ILE A 0 70 . 8.130 -2.811 -16.012 1.00 97.77 70 A 1 ATOM 580 C CG2 . ILE A 0 70 . 7.834 -3.943 -13.775 1.00 97.77 70 A 1 ATOM 581 C CD1 . ILE A 0 70 . 8.314 -1.378 -15.509 1.00 97.77 70 A 1 ATOM 582 N N . PHE A 0 71 . 4.839 -5.739 -14.640 1.00 97.57 71 A 1 ATOM 583 C CA . PHE A 0 71 . 4.066 -6.549 -13.699 1.00 97.57 71 A 1 ATOM 584 C C . PHE A 0 71 . 3.127 -7.550 -14.388 1.00 97.57 71 A 1 ATOM 585 C CB . PHE A 0 71 . 3.364 -5.647 -12.674 1.00 97.57 71 A 1 ATOM 586 O O . PHE A 0 71 . 2.132 -7.979 -13.798 1.00 97.57 71 A 1 ATOM 587 C CG . PHE A 0 71 . 4.322 -4.766 -11.895 1.00 97.57 71 A 1 ATOM 588 C CD1 . PHE A 0 71 . 5.105 -5.310 -10.862 1.00 97.57 71 A 1 ATOM 589 C CD2 . PHE A 0 71 . 4.456 -3.408 -12.222 1.00 97.57 71 A 1 ATOM 590 C CE1 . PHE A 0 71 . 6.035 -4.507 -10.177 1.00 97.57 71 A 1 ATOM 591 C CE2 . PHE A 0 71 . 5.367 -2.597 -11.529 1.00 97.57 71 A 1 ATOM 592 C CZ . PHE A 0 71 . 6.175 -3.152 -10.524 1.00 97.57 71 A 1 ATOM 593 N N . HIS A 0 72 . 3.436 -7.953 -15.627 1.00 97.10 72 A 1 ATOM 594 C CA . HIS A 0 72 . 2.680 -8.991 -16.330 1.00 97.10 72 A 1 ATOM 595 C C . HIS A 0 72 . 2.639 -10.291 -15.516 1.00 97.10 72 A 1 ATOM 596 C CB . HIS A 0 72 . 3.238 -9.245 -17.739 1.00 97.10 72 A 1 ATOM 597 O O . HIS A 0 72 . 3.625 -10.693 -14.898 1.00 97.10 72 A 1 ATOM 598 C CG . HIS A 0 72 . 4.586 -9.921 -17.775 1.00 97.10 72 A 1 ATOM 599 C CD2 . HIS A 0 72 . 4.850 -11.245 -18.008 1.00 97.10 72 A 1 ATOM 600 N ND1 . HIS A 0 72 . 5.796 -9.288 -17.656 1.00 97.10 72 A 1 ATOM 601 C CE1 . HIS A 0 72 . 6.763 -10.196 -17.829 1.00 97.10 72 A 1 ATOM 602 N NE2 . HIS A 0 72 . 6.241 -11.408 -18.054 1.00 97.10 72 A 1 ATOM 603 N N . HIS A 0 73 . 1.491 -10.955 -15.499 1.00 96.39 73 A 1 ATOM 604 C CA . HIS A 0 73 . 1.280 -12.168 -14.717 1.00 96.39 73 A 1 ATOM 605 C C . HIS A 0 73 . 0.122 -12.982 -15.297 1.00 96.39 73 A 1 ATOM 606 C CB . HIS A 0 73 . 1.017 -11.803 -13.244 1.00 96.39 73 A 1 ATOM 607 O O . HIS A 0 73 . -0.721 -12.469 -16.035 1.00 96.39 73 A 1 ATOM 608 C CG . HIS A 0 73 . -0.168 -10.894 -13.050 1.00 96.39 73 A 1 ATOM 609 C CD2 . HIS A 0 73 . -1.440 -11.263 -12.706 1.00 96.39 73 A 1 ATOM 610 N ND1 . HIS A 0 73 . -0.179 -9.532 -13.251 1.00 96.39 73 A 1 ATOM 611 C CE1 . HIS A 0 73 . -1.430 -9.092 -13.051 1.00 96.39 73 A 1 ATOM 612 N NE2 . HIS A 0 73 . -2.234 -10.111 -12.715 1.00 96.39 73 A 1 ATOM 613 N N . ASP A 0 74 . 0.079 -14.261 -14.937 1.00 96.63 74 A 1 ATOM 614 C CA . ASP A 0 74 . -1.049 -15.137 -15.233 1.00 96.63 74 A 1 ATOM 615 C C . ASP A 0 74 . -2.195 -14.833 -14.255 1.00 96.63 74 A 1 ATOM 616 C CB . ASP A 0 74 . -0.562 -16.594 -15.170 1.00 96.63 74 A 1 ATOM 617 O O . ASP A 0 74 . -2.175 -15.267 -13.099 1.00 96.63 74 A 1 ATOM 618 C CG . ASP A 0 74 . -1.622 -17.628 -15.551 1.00 96.63 74 A 1 ATOM 619 O OD1 . ASP A 0 74 . -2.812 -17.248 -15.670 1.00 96.63 74 A 1 ATOM 620 O OD2 . ASP A 0 74 . -1.212 -18.809 -15.687 1.00 96.63 74 A 1 ATOM 621 N N . LYS A 0 75 . -3.194 -14.072 -14.726 1.00 93.52 75 A 1 ATOM 622 C CA . LYS A 0 75 . -4.373 -13.664 -13.941 1.00 93.52 75 A 1 ATOM 623 C C . LYS A 0 75 . -5.182 -14.848 -13.396 1.00 93.52 75 A 1 ATOM 624 C CB . LYS A 0 75 . -5.285 -12.739 -14.777 1.00 93.52 75 A 1 ATOM 625 O O . LYS A 0 75 . -5.957 -14.666 -12.465 1.00 93.52 75 A 1 ATOM 626 C CG . LYS A 0 75 . -4.652 -11.370 -15.084 1.00 93.52 75 A 1 ATOM 627 C CD . LYS A 0 75 . -5.663 -10.386 -15.705 1.00 93.52 75 A 1 ATOM 628 C CE . LYS A 0 75 . -5.020 -8.999 -15.885 1.00 93.52 75 A 1 ATOM 629 N NZ . LYS A 0 75 . -6.023 -7.906 -16.037 1.00 93.52 75 A 1 ATOM 630 N N . THR A 0 76 . -5.003 -16.056 -13.941 1.00 94.41 76 A 1 ATOM 631 C CA . THR A 0 76 . -5.672 -17.267 -13.435 1.00 94.41 76 A 1 ATOM 632 C C . THR A 0 76 . -4.988 -17.858 -12.200 1.00 94.41 76 A 1 ATOM 633 C CB . THR A 0 76 . -5.800 -18.349 -14.518 1.00 94.41 76 A 1 ATOM 634 O O . THR A 0 76 . -5.605 -18.626 -11.465 1.00 94.41 76 A 1 ATOM 635 C CG2 . THR A 0 76 . -6.400 -17.831 -15.826 1.00 94.41 76 A 1 ATOM 636 O OG1 . THR A 0 76 . -4.567 -18.959 -14.818 1.00 94.41 76 A 1 ATOM 637 N N . LYS A 0 77 . -3.722 -17.498 -11.952 1.00 95.02 77 A 1 ATOM 638 C CA . LYS A 0 77 . -2.902 -18.035 -10.853 1.00 95.02 77 A 1 ATOM 639 C C . LYS A 0 77 . -2.652 -17.032 -9.740 1.00 95.02 77 A 1 ATOM 640 C CB . LYS A 0 77 . -1.555 -18.508 -11.405 1.00 95.02 77 A 1 ATOM 641 O O . LYS A 0 77 . -2.585 -17.415 -8.574 1.00 95.02 77 A 1 ATOM 642 C CG . LYS A 0 77 . -1.729 -19.712 -12.329 1.00 95.02 77 A 1 ATOM 643 C CD . LYS A 0 77 . -0.372 -20.142 -12.877 1.00 95.02 77 A 1 ATOM 644 C CE . LYS A 0 77 . -0.618 -21.252 -13.894 1.00 95.02 77 A 1 ATOM 645 N NZ . LYS A 0 77 . 0.465 -21.277 -14.891 1.00 95.02 77 A 1 ATOM 646 N N . THR A 0 78 . -2.486 -15.765 -10.101 1.00 96.73 78 A 1 ATOM 647 C CA . THR A 0 78 . -2.095 -14.715 -9.165 1.00 96.73 78 A 1 ATOM 648 C C . THR A 0 78 . -2.987 -13.502 -9.353 1.00 96.73 78 A 1 ATOM 649 C CB . THR A 0 78 . -0.620 -14.341 -9.362 1.00 96.73 78 A 1 ATOM 650 O O . THR A 0 78 . -3.037 -12.927 -10.436 1.00 96.73 78 A 1 ATOM 651 C CG2 . THR A 0 78 . -0.154 -13.271 -8.381 1.00 96.73 78 A 1 ATOM 652 O OG1 . THR A 0 78 . 0.220 -15.456 -9.151 1.00 96.73 78 A 1 ATOM 653 N N . LEU A 0 79 . -3.647 -13.081 -8.275 1.00 96.32 79 A 1 ATOM 654 C CA . LEU A 0 79 . -4.373 -11.815 -8.251 1.00 96.32 79 A 1 ATOM 655 C C . LEU A 0 79 . -3.408 -10.662 -7.955 1.00 96.32 79 A 1 ATOM 656 C CB . LEU A 0 79 . -5.500 -11.900 -7.208 1.00 96.32 79 A 1 ATOM 657 O O . LEU A 0 79 . -2.578 -10.774 -7.054 1.00 96.32 79 A 1 ATOM 658 C CG . LEU A 0 79 . -6.425 -10.668 -7.192 1.00 96.32 79 A 1 ATOM 659 C CD1 . LEU A 0 79 . -7.256 -10.544 -8.468 1.00 96.32 79 A 1 ATOM 660 C CD2 . LEU A 0 79 . -7.367 -10.731 -5.993 1.00 96.32 79 A 1 ATOM 661 N N . VAL A 0 80 . -3.543 -9.533 -8.646 1.00 96.84 80 A 1 ATOM 662 C CA . VAL A 0 80 . -2.852 -8.289 -8.281 1.00 96.84 80 A 1 ATOM 663 C C . VAL A 0 80 . -3.874 -7.300 -7.729 1.00 96.84 80 A 1 ATOM 664 C CB . VAL A 0 80 . -2.039 -7.715 -9.454 1.00 96.84 80 A 1 ATOM 665 O O . VAL A 0 80 . -4.895 -7.043 -8.357 1.00 96.84 80 A 1 ATOM 666 C CG1 . VAL A 0 80 . -1.337 -6.404 -9.069 1.00 96.84 80 A 1 ATOM 667 C CG2 . VAL A 0 80 . -0.945 -8.701 -9.887 1.00 96.84 80 A 1 ATOM 668 N N . LYS A 0 81 . -3.603 -6.749 -6.545 1.00 96.41 81 A 1 ATOM 669 C CA . LYS A 0 81 . -4.354 -5.636 -5.953 1.00 96.41 81 A 1 ATOM 670 C C . LYS A 0 81 . -3.420 -4.449 -5.763 1.00 96.41 81 A 1 ATOM 671 C CB . LYS A 0 81 . -5.015 -6.055 -4.627 1.00 96.41 81 A 1 ATOM 672 O O . LYS A 0 81 . -2.299 -4.598 -5.276 1.00 96.41 81 A 1 ATOM 673 C CG . LYS A 0 81 . -6.230 -6.991 -4.778 1.00 96.41 81 A 1 ATOM 674 C CD . LYS A 0 81 . -7.474 -6.319 -5.396 1.00 96.41 81 A 1 ATOM 675 C CE . LYS A 0 81 . -8.718 -7.218 -5.240 1.00 96.41 81 A 1 ATOM 676 N NZ . LYS A 0 81 . -9.981 -6.566 -5.689 1.00 96.41 81 A 1 ATOM 677 N N . THR A 0 82 . -3.892 -3.265 -6.115 1.00 97.57 82 A 1 ATOM 678 C CA . THR A 0 82 . -3.130 -2.023 -5.989 1.00 97.57 82 A 1 ATOM 679 C C . THR A 0 82 . -3.783 -1.109 -4.967 1.00 97.57 82 A 1 ATOM 680 C CB . THR A 0 82 . -2.996 -1.307 -7.336 1.00 97.57 82 A 1 ATOM 681 O O . THR A 0 82 . -5.004 -0.978 -4.910 1.00 97.57 82 A 1 ATOM 682 C CG2 . THR A 0 82 . -2.259 -2.173 -8.361 1.00 97.57 82 A 1 ATOM 683 O OG1 . THR A 0 82 . -4.276 -1.032 -7.845 1.00 97.57 82 A 1 ATOM 684 N N . VAL A 0 83 . -2.950 -0.446 -4.184 1.00 98.20 83 A 1 ATOM 685 C CA . VAL A 0 83 . -3.310 0.708 -3.368 1.00 98.20 83 A 1 ATOM 686 C C . VAL A 0 83 . -2.789 1.939 -4.090 1.00 98.20 83 A 1 ATOM 687 C CB . VAL A 0 83 . -2.696 0.595 -1.970 1.00 98.20 83 A 1 ATOM 688 O O . VAL A 0 83 . -1.750 1.872 -4.740 1.00 98.20 83 A 1 ATOM 689 C CG1 . VAL A 0 83 . -3.171 1.708 -1.042 1.00 98.20 83 A 1 ATOM 690 C CG2 . VAL A 0 83 . -3.021 -0.755 -1.310 1.00 98.20 83 A 1 ATOM 691 N N . VAL A 0 84 . -3.504 3.049 -3.987 1.00 98.08 84 A 1 ATOM 692 C CA . VAL A 0 84 . -3.077 4.323 -4.561 1.00 98.08 84 A 1 ATOM 693 C C . VAL A 0 84 . -2.139 5.076 -3.611 1.00 98.08 84 A 1 ATOM 694 C CB . VAL A 0 84 . -4.318 5.126 -4.966 1.00 98.08 84 A 1 ATOM 695 O O . VAL A 0 84 . -2.368 5.095 -2.399 1.00 98.08 84 A 1 ATOM 696 C CG1 . VAL A 0 84 . -5.138 5.648 -3.783 1.00 98.08 84 A 1 ATOM 697 C CG2 . VAL A 0 84 . -3.922 6.281 -5.866 1.00 98.08 84 A 1 ATOM 698 N N . GLY A 0 85 . -1.087 5.690 -4.154 1.00 98.54 85 A 1 ATOM 699 C CA . GLY A 0 85 . -0.163 6.571 -3.438 1.00 98.54 85 A 1 ATOM 700 C C . GLY A 0 85 . -0.233 8.035 -3.879 1.00 98.54 85 A 1 ATOM 701 O O . GLY A 0 85 . -0.994 8.421 -4.770 1.00 98.54 85 A 1 ATOM 702 N N . ASN A 0 86 . 0.558 8.890 -3.233 1.00 98.50 86 A 1 ATOM 703 C CA . ASN A 0 86 . 0.538 10.329 -3.496 1.00 98.50 86 A 1 ATOM 704 C C . ASN A 0 86 . 1.254 10.692 -4.805 1.00 98.50 86 A 1 ATOM 705 C CB . ASN A 0 86 . 1.130 11.085 -2.298 1.00 98.50 86 A 1 ATOM 706 O O . ASN A 0 86 . 0.953 11.739 -5.376 1.00 98.50 86 A 1 ATOM 707 C CG . ASN A 0 86 . 2.596 10.753 -2.109 1.00 98.50 86 A 1 ATOM 708 N ND2 . ASN A 0 86 . 3.503 11.663 -2.355 1.00 98.50 86 A 1 ATOM 709 O OD1 . ASN A 0 86 . 2.952 9.658 -1.750 1.00 98.50 86 A 1 ATOM 710 N N . HIS A 0 87 . 2.183 9.874 -5.306 1.00 98.09 87 A 1 ATOM 711 C CA . HIS A 0 87 . 2.757 10.053 -6.642 1.00 98.09 87 A 1 ATOM 712 C C . HIS A 0 87 . 1.808 9.607 -7.757 1.00 98.09 87 A 1 ATOM 713 C CB . HIS A 0 87 . 4.119 9.366 -6.760 1.00 98.09 87 A 1 ATOM 714 O O . HIS A 0 87 . 1.872 10.162 -8.854 1.00 98.09 87 A 1 ATOM 715 C CG . HIS A 0 87 . 5.231 10.125 -6.096 1.00 98.09 87 A 1 ATOM 716 C CD2 . HIS A 0 87 . 5.371 10.389 -4.764 1.00 98.09 87 A 1 ATOM 717 N ND1 . HIS A 0 87 . 6.313 10.680 -6.740 1.00 98.09 87 A 1 ATOM 718 C CE1 . HIS A 0 87 . 7.090 11.256 -5.817 1.00 98.09 87 A 1 ATOM 719 N NE2 . HIS A 0 87 . 6.509 11.196 -4.609 1.00 98.09 87 A 1 ATOM 720 N N . ASP A 0 88 . 0.874 8.704 -7.457 1.00 98.40 88 A 1 ATOM 721 C CA . ASP A 0 88 . -0.107 8.204 -8.416 1.00 98.40 88 A 1 ATOM 722 C C . ASP A 0 88 . -1.210 9.232 -8.717 1.00 98.40 88 A 1 ATOM 723 C CB . ASP A 0 88 . -0.736 6.918 -7.874 1.00 98.40 88 A 1 ATOM 724 O O . ASP A 0 88 . -1.554 9.442 -9.879 1.00 98.40 88 A 1 ATOM 725 C CG . ASP A 0 88 . 0.261 5.777 -7.658 1.00 98.40 88 A 1 ATOM 726 O OD1 . ASP A 0 88 . 1.045 5.474 -8.584 1.00 98.40 88 A 1 ATOM 727 O OD2 . ASP A 0 88 . 0.228 5.174 -6.561 1.00 98.40 88 A 1 ATOM 728 N N . ILE A 0 89 . -1.751 9.889 -7.680 1.00 97.83 89 A 1 ATOM 729 C CA . ILE A 0 89 . -2.923 10.786 -7.800 1.00 97.83 89 A 1 ATOM 730 C C . ILE A 0 89 . -2.743 12.170 -7.172 1.00 97.83 89 A 1 ATOM 731 C CB . ILE A 0 89 . -4.198 10.127 -7.230 1.00 97.83 89 A 1 ATOM 732 O O . ILE A 0 89 . -3.666 12.980 -7.215 1.00 97.83 89 A 1 ATOM 733 C CG1 . ILE A 0 89 . -4.068 9.905 -5.704 1.00 97.83 89 A 1 ATOM 734 C CG2 . ILE A 0 89 . -4.516 8.851 -8.024 1.00 97.83 89 A 1 ATOM 735 C CD1 . ILE A 0 89 . -5.371 9.523 -5.000 1.00 97.83 89 A 1 ATOM 736 N N . GLY A 0 90 . -1.592 12.446 -6.568 1.00 98.18 90 A 1 ATOM 737 C CA . GLY A 0 90 . -1.302 13.690 -5.860 1.00 98.18 90 A 1 ATOM 738 C C . GLY A 0 90 . -1.458 13.556 -4.351 1.00 98.18 90 A 1 ATOM 739 O O . GLY A 0 90 . -2.142 12.670 -3.845 1.00 98.18 90 A 1 ATOM 740 N N . PHE A 0 91 . -0.823 14.471 -3.619 1.00 98.10 91 A 1 ATOM 741 C CA . PHE A 0 91 . -1.182 14.705 -2.221 1.00 98.10 91 A 1 ATOM 742 C C . PHE A 0 91 . -2.616 15.229 -2.128 1.00 98.10 91 A 1 ATOM 743 C CB . PHE A 0 91 . -0.213 15.710 -1.590 1.00 98.10 91 A 1 ATOM 744 O O . PHE A 0 91 . -3.180 15.694 -3.118 1.00 98.10 91 A 1 ATOM 745 C CG . PHE A 0 91 . 1.155 15.145 -1.287 1.00 98.10 91 A 1 ATOM 746 C CD1 . PHE A 0 91 . 1.382 14.479 -0.067 1.00 98.10 91 A 1 ATOM 747 C CD2 . PHE A 0 91 . 2.207 15.306 -2.208 1.00 98.10 91 A 1 ATOM 748 C CE1 . PHE A 0 91 . 2.661 13.980 0.232 1.00 98.10 91 A 1 ATOM 749 C CE2 . PHE A 0 91 . 3.489 14.815 -1.901 1.00 98.10 91 A 1 ATOM 750 C CZ . PHE A 0 91 . 3.716 14.160 -0.677 1.00 98.10 91 A 1 ATOM 751 N N . HIS A 0 92 . -3.177 15.217 -0.921 1.00 97.99 92 A 1 ATOM 752 C CA . HIS A 0 92 . -4.563 15.610 -0.682 1.00 97.99 92 A 1 ATOM 753 C C . HIS A 0 92 . -4.933 16.967 -1.297 1.00 97.99 92 A 1 ATOM 754 C CB . HIS A 0 92 . -4.798 15.593 0.827 1.00 97.99 92 A 1 ATOM 755 O O . HIS A 0 92 . -5.915 17.067 -2.020 1.00 97.99 92 A 1 ATOM 756 C CG . HIS A 0 92 . -6.201 16.002 1.123 1.00 97.99 92 A 1 ATOM 757 C CD2 . HIS A 0 92 . -6.635 17.275 1.355 1.00 97.99 92 A 1 ATOM 758 N ND1 . HIS A 0 92 . -7.299 15.178 1.097 1.00 97.99 92 A 1 ATOM 759 C CE1 . HIS A 0 92 . -8.370 15.939 1.366 1.00 97.99 92 A 1 ATOM 760 N NE2 . HIS A 0 92 . -8.011 17.217 1.514 1.00 97.99 92 A 1 ATOM 761 N N . TYR A 0 93 . -4.094 17.984 -1.106 1.00 95.68 93 A 1 ATOM 762 C CA . TYR A 0 93 . -4.339 19.334 -1.625 1.00 95.68 93 A 1 ATOM 763 C C . TYR A 0 93 . -4.284 19.454 -3.162 1.00 95.68 93 A 1 ATOM 764 C CB . TYR A 0 93 . -3.327 20.286 -0.971 1.00 95.68 93 A 1 ATOM 765 O O . TYR A 0 93 . -4.615 20.509 -3.696 1.00 95.68 93 A 1 ATOM 766 C CG . TYR A 0 93 . -1.876 19.983 -1.315 1.00 95.68 93 A 1 ATOM 767 C CD1 . TYR A 0 93 . -1.073 19.238 -0.428 1.00 95.68 93 A 1 ATOM 768 C CD2 . TYR A 0 93 . -1.335 20.441 -2.532 1.00 95.68 93 A 1 ATOM 769 C CE1 . TYR A 0 93 . 0.263 18.944 -0.764 1.00 95.68 93 A 1 ATOM 770 C CE2 . TYR A 0 93 . -0.003 20.145 -2.875 1.00 95.68 93 A 1 ATOM 771 O OH . TYR A 0 93 . 2.083 19.102 -2.319 1.00 95.68 93 A 1 ATOM 772 C CZ . TYR A 0 93 . 0.798 19.393 -1.990 1.00 95.68 93 A 1 ATOM 773 N N . ALA A 0 94 . -3.807 18.427 -3.872 1.00 96.59 94 A 1 ATOM 774 C CA . ALA A 0 94 . -3.599 18.441 -5.323 1.00 96.59 94 A 1 ATOM 775 C C . ALA A 0 94 . -4.380 17.348 -6.070 1.00 96.59 94 A 1 ATOM 776 C CB . ALA A 0 94 . -2.092 18.321 -5.585 1.00 96.59 94 A 1 ATOM 777 O O . ALA A 0 94 . -4.470 17.397 -7.298 1.00 96.59 94 A 1 ATOM 778 N N . THR A 0 95 . -4.918 16.352 -5.361 1.00 97.03 95 A 1 ATOM 779 C CA . THR A 0 95 . -5.701 15.285 -5.982 1.00 97.03 95 A 1 ATOM 780 C C . THR A 0 95 . -7.088 15.775 -6.395 1.00 97.03 95 A 1 ATOM 781 C CB . THR A 0 95 . -5.762 14.029 -5.102 1.00 97.03 95 A 1 ATOM 782 O O . THR A 0 95 . -7.593 16.776 -5.892 1.00 97.03 95 A 1 ATOM 783 C CG2 . THR A 0 95 . -6.780 14.086 -3.965 1.00 97.03 95 A 1 ATOM 784 O OG1 . THR A 0 95 . -6.087 12.935 -5.925 1.00 97.03 95 A 1 ATOM 785 N N . ASN A 0 96 . -7.721 15.066 -7.325 1.00 95.66 96 A 1 ATOM 786 C CA . ASN A 0 96 . -9.087 15.331 -7.766 1.00 95.66 96 A 1 ATOM 787 C C . ASN A 0 96 . -9.725 14.056 -8.336 1.00 95.66 96 A 1 ATOM 788 C CB . ASN A 0 96 . -9.080 16.492 -8.780 1.00 95.66 96 A 1 ATOM 789 O O . ASN A 0 96 . -9.058 13.032 -8.508 1.00 95.66 96 A 1 ATOM 790 C CG . ASN A 0 96 . -8.222 16.204 -9.995 1.00 95.66 96 A 1 ATOM 791 N ND2 . ASN A 0 96 . -7.217 17.006 -10.249 1.00 95.66 96 A 1 ATOM 792 O OD1 . ASN A 0 96 . -8.431 15.242 -10.713 1.00 95.66 96 A 1 ATOM 793 N N . GLU A 0 97 . -11.021 14.117 -8.631 1.00 93.34 97 A 1 ATOM 794 C CA . GLU A 0 97 . -11.791 12.984 -9.151 1.00 93.34 97 A 1 ATOM 795 C C . GLU A 0 97 . -11.200 12.410 -10.446 1.00 93.34 97 A 1 ATOM 796 C CB . GLU A 0 97 . -13.233 13.453 -9.355 1.00 93.34 97 A 1 ATOM 797 O O . GLU A 0 97 . -11.065 11.197 -10.567 1.00 93.34 97 A 1 ATOM 798 C CG . GLU A 0 97 . -14.153 12.311 -9.797 1.00 93.34 97 A 1 ATOM 799 C CD . GLU A 0 97 . -15.622 12.742 -9.882 1.00 93.34 97 A 1 ATOM 800 O OE1 . GLU A 0 97 . -16.492 11.847 -9.819 1.00 93.34 97 A 1 ATOM 801 O OE2 . GLU A 0 97 . -15.863 13.959 -10.021 1.00 93.34 97 A 1 ATOM 802 N N . PHE A 0 98 . -10.750 13.258 -11.375 1.00 95.38 98 A 1 ATOM 803 C CA . PHE A 0 98 . -10.131 12.810 -12.622 1.00 95.38 98 A 1 ATOM 804 C C . PHE A 0 98 . -8.861 11.975 -12.379 1.00 95.38 98 A 1 ATOM 805 C CB . PHE A 0 98 . -9.853 14.031 -13.510 1.00 95.38 98 A 1 ATOM 806 O O . PHE A 0 98 . -8.713 10.898 -12.962 1.00 95.38 98 A 1 ATOM 807 C CG . PHE A 0 98 . -8.925 13.734 -14.665 1.00 95.38 98 A 1 ATOM 808 C CD1 . PHE A 0 98 . -7.552 14.030 -14.560 1.00 95.38 98 A 1 ATOM 809 C CD2 . PHE A 0 98 . -9.430 13.124 -15.826 1.00 95.38 98 A 1 ATOM 810 C CE1 . PHE A 0 98 . -6.687 13.725 -15.621 1.00 95.38 98 A 1 ATOM 811 C CE2 . PHE A 0 98 . -8.564 12.815 -16.887 1.00 95.38 98 A 1 ATOM 812 C CZ . PHE A 0 98 . -7.197 13.118 -16.780 1.00 95.38 98 A 1 ATOM 813 N N . LEU A 0 99 . -7.968 12.435 -11.495 1.00 96.38 99 A 1 ATOM 814 C CA . LEU A 0 99 . -6.744 11.710 -11.135 1.00 96.38 99 A 1 ATOM 815 C C . LEU A 0 99 . -7.065 10.369 -10.462 1.00 96.38 99 A 1 ATOM 816 C CB . LEU A 0 99 . -5.855 12.584 -10.229 1.00 96.38 99 A 1 ATOM 817 O O . LEU A 0 99 . -6.471 9.348 -10.809 1.00 96.38 99 A 1 ATOM 818 C CG . LEU A 0 99 . -5.260 13.828 -10.915 1.00 96.38 99 A 1 ATOM 819 C CD1 . LEU A 0 99 . -4.444 14.647 -9.922 1.00 96.38 99 A 1 ATOM 820 C CD2 . LEU A 0 99 . -4.343 13.464 -12.077 1.00 96.38 99 A 1 ATOM 821 N N . ASN A 0 100 . -8.048 10.356 -9.557 1.00 95.14 100 A 1 ATOM 822 C CA . ASN A 0 100 . -8.519 9.127 -8.923 1.00 95.14 100 A 1 ATOM 823 C C . ASN A 0 100 . -9.113 8.160 -9.959 1.00 95.14 100 A 1 ATOM 824 C CB . ASN A 0 100 . -9.518 9.461 -7.800 1.00 95.14 100 A 1 ATOM 825 O O . ASN A 0 100 . -8.719 6.997 -9.998 1.00 95.14 100 A 1 ATOM 826 C CG . ASN A 0 100 . -8.825 9.951 -6.541 1.00 95.14 100 A 1 ATOM 827 N ND2 . ASN A 0 100 . -8.617 11.237 -6.403 1.00 95.14 100 A 1 ATOM 828 O OD1 . ASN A 0 100 . -8.435 9.171 -5.688 1.00 95.14 100 A 1 ATOM 829 N N . HIS A 0 101 . -10.013 8.620 -10.829 1.00 94.98 101 A 1 ATOM 830 C CA . HIS A 0 101 . -10.673 7.776 -11.824 1.00 94.98 101 A 1 ATOM 831 C C . HIS A 0 101 . -9.691 7.176 -12.828 1.00 94.98 101 A 1 ATOM 832 C CB . HIS A 0 101 . -11.764 8.576 -12.550 1.00 94.98 101 A 1 ATOM 833 O O . HIS A 0 101 . -9.764 5.977 -13.092 1.00 94.98 101 A 1 ATOM 834 C CG . HIS A 0 101 . -13.013 8.815 -11.737 1.00 94.98 101 A 1 ATOM 835 C CD2 . HIS A 0 101 . -13.327 8.276 -10.515 1.00 94.98 101 A 1 ATOM 836 N ND1 . HIS A 0 101 . -14.099 9.565 -12.131 1.00 94.98 101 A 1 ATOM 837 C CE1 . HIS A 0 101 . -15.036 9.482 -11.171 1.00 94.98 101 A 1 ATOM 838 N NE2 . HIS A 0 101 . -14.601 8.711 -10.164 1.00 94.98 101 A 1 ATOM 839 N N . ARG A 0 102 . -8.745 7.961 -13.366 1.00 95.96 102 A 1 ATOM 840 C CA . ARG A 0 102 . -7.770 7.423 -14.331 1.00 95.96 102 A 1 ATOM 841 C C . ARG A 0 102 . -6.857 6.372 -13.701 1.00 95.96 102 A 1 ATOM 842 C CB . ARG A 0 102 . -6.993 8.542 -15.040 1.00 95.96 102 A 1 ATOM 843 O O . ARG A 0 102 . -6.621 5.337 -14.315 1.00 95.96 102 A 1 ATOM 844 C CG . ARG A 0 102 . -5.922 9.236 -14.183 1.00 95.96 102 A 1 ATOM 845 C CD . ARG A 0 102 . -5.241 10.321 -15.014 1.00 95.96 102 A 1 ATOM 846 N NE . ARG A 0 102 . -4.091 10.947 -14.333 1.00 95.96 102 A 1 ATOM 847 N NH1 . ARG A 0 102 . -3.469 12.282 -16.112 1.00 95.96 102 A 1 ATOM 848 N NH2 . ARG A 0 102 . -2.297 12.387 -14.295 1.00 95.96 102 A 1 ATOM 849 C CZ . ARG A 0 102 . -3.306 11.853 -14.896 1.00 95.96 102 A 1 ATOM 850 N N . PHE A 0 103 . -6.406 6.590 -12.460 1.00 97.35 103 A 1 ATOM 851 C CA . PHE A 0 103 . -5.597 5.602 -11.746 1.00 97.35 103 A 1 ATOM 852 C C . PHE A 0 103 . -6.365 4.297 -11.544 1.00 97.35 103 A 1 ATOM 853 C CB . PHE A 0 103 . -5.105 6.170 -10.412 1.00 97.35 103 A 1 ATOM 854 O O . PHE A 0 103 . -5.897 3.233 -11.947 1.00 97.35 103 A 1 ATOM 855 C CG . PHE A 0 103 . -4.303 5.152 -9.626 1.00 97.35 103 A 1 ATOM 856 C CD1 . PHE A 0 103 . -4.930 4.346 -8.657 1.00 97.35 103 A 1 ATOM 857 C CD2 . PHE A 0 103 . -2.939 4.961 -9.913 1.00 97.35 103 A 1 ATOM 858 C CE1 . PHE A 0 103 . -4.191 3.369 -7.966 1.00 97.35 103 A 1 ATOM 859 C CE2 . PHE A 0 103 . -2.193 4.007 -9.197 1.00 97.35 103 A 1 ATOM 860 C CZ . PHE A 0 103 . -2.818 3.214 -8.220 1.00 97.35 103 A 1 ATOM 861 N N . HIS A 0 104 . -7.566 4.365 -10.971 1.00 95.51 104 A 1 ATOM 862 C CA . HIS A 0 104 . -8.320 3.154 -10.667 1.00 95.51 104 A 1 ATOM 863 C C . HIS A 0 104 . -8.815 2.432 -11.923 1.00 95.51 104 A 1 ATOM 864 C CB . HIS A 0 104 . -9.466 3.473 -9.712 1.00 95.51 104 A 1 ATOM 865 O O . HIS A 0 104 . -8.851 1.209 -11.923 1.00 95.51 104 A 1 ATOM 866 C CG . HIS A 0 104 . -9.007 3.938 -8.360 1.00 95.51 104 A 1 ATOM 867 C CD2 . HIS A 0 104 . -8.571 3.154 -7.328 1.00 95.51 104 A 1 ATOM 868 N ND1 . HIS A 0 104 . -8.975 5.233 -7.921 1.00 95.51 104 A 1 ATOM 869 C CE1 . HIS A 0 104 . -8.537 5.243 -6.655 1.00 95.51 104 A 1 ATOM 870 N NE2 . HIS A 0 104 . -8.266 3.992 -6.249 1.00 95.51 104 A 1 ATOM 871 N N . ARG A 0 105 . -9.120 3.147 -13.013 1.00 94.66 105 A 1 ATOM 872 C CA . ARG A 0 105 . -9.465 2.535 -14.304 1.00 94.66 105 A 1 ATOM 873 C C . ARG A 0 105 . -8.301 1.744 -14.899 1.00 94.66 105 A 1 ATOM 874 C CB . ARG A 0 105 . -9.925 3.638 -15.268 1.00 94.66 105 A 1 ATOM 875 O O . ARG A 0 105 . -8.499 0.620 -15.344 1.00 94.66 105 A 1 ATOM 876 C CG . ARG A 0 105 . -10.355 3.088 -16.640 1.00 94.66 105 A 1 ATOM 877 C CD . ARG A 0 105 . -10.668 4.220 -17.620 1.00 94.66 105 A 1 ATOM 878 N NE . ARG A 0 105 . -9.463 5.012 -17.922 1.00 94.66 105 A 1 ATOM 879 N NH1 . ARG A 0 105 . -10.463 7.033 -18.358 1.00 94.66 105 A 1 ATOM 880 N NH2 . ARG A 0 105 . -8.230 6.849 -18.342 1.00 94.66 105 A 1 ATOM 881 C CZ . ARG A 0 105 . -9.395 6.295 -18.207 1.00 94.66 105 A 1 ATOM 882 N N . ASP A 0 106 . -7.110 2.338 -14.941 1.00 94.41 106 A 1 ATOM 883 C CA . ASP A 0 106 . -6.026 1.828 -15.786 1.00 94.41 106 A 1 ATOM 884 C C . ASP A 0 106 . -4.969 1.012 -15.024 1.00 94.41 106 A 1 ATOM 885 C CB . ASP A 0 106 . -5.411 3.003 -16.559 1.00 94.41 106 A 1 ATOM 886 O O . ASP A 0 106 . -4.326 0.142 -15.625 1.00 94.41 106 A 1 ATOM 887 C CG . ASP A 0 106 . -6.404 3.658 -17.529 1.00 94.41 106 A 1 ATOM 888 O OD1 . ASP A 0 106 . -7.178 2.926 -18.181 1.00 94.41 106 A 1 ATOM 889 O OD2 . ASP A 0 106 . -6.456 4.906 -17.617 1.00 94.41 106 A 1 ATOM 890 N N . VAL A 0 107 . -4.819 1.268 -13.719 1.00 95.11 107 A 1 ATOM 891 C CA . VAL A 0 107 . -3.889 0.583 -12.802 1.00 95.11 107 A 1 ATOM 892 C C . VAL A 0 107 . -4.634 -0.292 -11.785 1.00 95.11 107 A 1 ATOM 893 C CB . VAL A 0 107 . -2.983 1.607 -12.078 1.00 95.11 107 A 1 ATOM 894 O O . VAL A 0 107 . -4.173 -1.390 -11.486 1.00 95.11 107 A 1 ATOM 895 C CG1 . VAL A 0 107 . -1.961 0.930 -11.160 1.00 95.11 107 A 1 ATOM 896 C CG2 . VAL A 0 107 . -2.198 2.479 -13.068 1.00 95.11 107 A 1 ATOM 897 N N . GLY A 0 108 . -5.782 0.174 -11.275 1.00 85.17 108 A 1 ATOM 898 C CA . GLY A 0 108 . -6.607 -0.542 -10.286 1.00 85.17 108 A 1 ATOM 899 C C . GLY A 0 108 . -7.707 -1.447 -10.856 1.00 85.17 108 A 1 ATOM 900 O O . GLY A 0 108 . -8.477 -2.007 -10.079 1.00 85.17 108 A 1 ATOM 901 N N . ASP A 0 109 . -7.796 -1.572 -12.184 1.00 71.87 109 A 1 ATOM 902 C CA . ASP A 0 109 . -8.779 -2.352 -12.957 1.00 71.87 109 A 1 ATOM 903 C C . ASP A 0 109 . -10.280 -1.983 -12.778 1.00 71.87 109 A 1 ATOM 904 C CB . ASP A 0 109 . -8.520 -3.867 -12.768 1.00 71.87 109 A 1 ATOM 905 O O . ASP A 0 109 . -11.127 -2.569 -13.454 1.00 71.87 109 A 1 ATOM 906 C CG . ASP A 0 109 . -7.204 -4.405 -13.363 1.00 71.87 109 A 1 ATOM 907 O OD1 . ASP A 0 109 . -6.726 -3.870 -14.390 1.00 71.87 109 A 1 ATOM 908 O OD2 . ASP A 0 109 . -6.731 -5.466 -12.889 1.00 71.87 109 A 1 ATOM 909 N N . ASN A 0 110 . -10.659 -1.019 -11.925 1.00 81.96 110 A 1 ATOM 910 C CA . ASN A 0 110 . -12.061 -0.629 -11.698 1.00 81.96 110 A 1 ATOM 911 C C . ASN A 0 110 . -12.232 0.876 -11.415 1.00 81.96 110 A 1 ATOM 912 C CB . ASN A 0 110 . -12.639 -1.490 -10.557 1.00 81.96 110 A 1 ATOM 913 O O . ASN A 0 110 . -11.870 1.360 -10.345 1.00 81.96 110 A 1 ATOM 914 C CG . ASN A 0 110 . -14.123 -1.251 -10.316 1.00 81.96 110 A 1 ATOM 915 N ND2 . ASN A 0 110 . -14.734 -2.018 -9.445 1.00 81.96 110 A 1 ATOM 916 O OD1 . ASN A 0 110 . -14.760 -0.389 -10.905 1.00 81.96 110 A 1 ATOM 917 N N . VAL A 0 111 . -12.871 1.616 -12.331 1.00 79.28 111 A 1 ATOM 918 C CA . VAL A 0 111 . -13.108 3.070 -12.195 1.00 79.28 111 A 1 ATOM 919 C C . VAL A 0 111 . -13.969 3.444 -10.981 1.00 79.28 111 A 1 ATOM 920 C CB . VAL A 0 111 . -13.706 3.644 -13.495 1.00 79.28 111 A 1 ATOM 921 O O . VAL A 0 111 . -13.776 4.514 -10.413 1.00 79.28 111 A 1 ATOM 922 C CG1 . VAL A 0 111 . -15.157 3.216 -13.745 1.00 79.28 111 A 1 ATOM 923 C CG2 . VAL A 0 111 . -13.620 5.174 -13.541 1.00 79.28 111 A 1 ATOM 924 N N . TYR A 0 112 . -14.860 2.553 -10.539 1.00 82.85 112 A 1 ATOM 925 C CA . TYR A 0 112 . -15.760 2.765 -9.401 1.00 82.85 112 A 1 ATOM 926 C C . TYR A 0 112 . -15.139 2.334 -8.067 1.00 82.85 112 A 1 ATOM 927 C CB . TYR A 0 112 . -17.104 2.070 -9.663 1.00 82.85 112 A 1 ATOM 928 O O . TYR A 0 112 . -15.855 2.066 -7.103 1.00 82.85 112 A 1 ATOM 929 C CG . TYR A 0 112 . -17.772 2.518 -10.945 1.00 82.85 112 A 1 ATOM 930 C CD1 . TYR A 0 112 . -18.357 3.796 -11.013 1.00 82.85 112 A 1 ATOM 931 C CD2 . TYR A 0 112 . -17.799 1.666 -12.066 1.00 82.85 112 A 1 ATOM 932 C CE1 . TYR A 0 112 . -18.967 4.231 -12.203 1.00 82.85 112 A 1 ATOM 933 C CE2 . TYR A 0 112 . -18.411 2.096 -13.259 1.00 82.85 112 A 1 ATOM 934 O OH . TYR A 0 112 . -19.587 3.792 -14.478 1.00 82.85 112 A 1 ATOM 935 C CZ . TYR A 0 112 . -18.996 3.378 -13.327 1.00 82.85 112 A 1 ATOM 936 N N . THR A 0 113 . -13.806 2.231 -7.999 1.00 90.16 113 A 1 ATOM 937 C CA . THR A 0 113 . -13.116 1.886 -6.753 1.00 90.16 113 A 1 ATOM 938 C C . THR A 0 113 . -13.363 2.983 -5.713 1.00 90.16 113 A 1 ATOM 939 C CB . THR A 0 113 . -11.612 1.689 -6.948 1.00 90.16 113 A 1 ATOM 940 O O . THR A 0 113 . -12.938 4.125 -5.912 1.00 90.16 113 A 1 ATOM 941 C CG2 . THR A 0 113 . -10.913 1.292 -5.646 1.00 90.16 113 A 1 ATOM 942 O OG1 . THR A 0 113 . -11.370 0.628 -7.839 1.00 90.16 113 A 1 ATOM 943 N N . PRO A 0 114 . -14.031 2.674 -4.590 1.00 93.50 114 A 1 ATOM 944 C CA . PRO A 0 114 . -14.258 3.656 -3.540 1.00 93.50 114 A 1 ATOM 945 C C . PRO A 0 114 . -12.950 3.994 -2.804 1.00 93.50 114 A 1 ATOM 946 C CB . PRO A 0 114 . -15.289 3.016 -2.615 1.00 93.50 114 A 1 ATOM 947 O O . PRO A 0 114 . -12.013 3.192 -2.788 1.00 93.50 114 A 1 ATOM 948 C CG . PRO A 0 114 . -14.956 1.543 -2.748 1.00 93.50 114 A 1 ATOM 949 C CD . PRO A 0 114 . -14.583 1.381 -4.211 1.00 93.50 114 A 1 ATOM 950 N N . PRO A 0 115 . -12.879 5.147 -2.111 1.00 95.57 115 A 1 ATOM 951 C CA . PRO A 0 115 . -11.675 5.564 -1.383 1.00 95.57 115 A 1 ATOM 952 C C . PRO A 0 115 . -11.278 4.617 -0.240 1.00 95.57 115 A 1 ATOM 953 C CB . PRO A 0 115 . -12.004 6.959 -0.851 1.00 95.57 115 A 1 ATOM 954 O O . PRO A 0 115 . -10.141 4.649 0.227 1.00 95.57 115 A 1 ATOM 955 C CG . PRO A 0 115 . -13.529 6.967 -0.751 1.00 95.57 115 A 1 ATOM 956 C CD . PRO A 0 115 . -13.941 6.132 -1.958 1.00 95.57 115 A 1 ATOM 957 N N . ILE A 0 116 . -12.198 3.776 0.224 1.00 97.64 116 A 1 ATOM 958 C CA . ILE A 0 116 . -11.918 2.663 1.124 1.00 97.64 116 A 1 ATOM 959 C C . ILE A 0 116 . -12.874 1.517 0.798 1.00 97.64 116 A 1 ATOM 960 C CB . ILE A 0 116 . -11.982 3.118 2.600 1.00 97.64 116 A 1 ATOM 961 O O . ILE A 0 116 . -14.059 1.755 0.575 1.00 97.64 116 A 1 ATOM 962 C CG1 . ILE A 0 116 . -11.539 1.977 3.540 1.00 97.64 116 A 1 ATOM 963 C CG2 . ILE A 0 116 . -13.373 3.646 2.994 1.00 97.64 116 A 1 ATOM 964 C CD1 . ILE A 0 116 . -11.299 2.434 4.982 1.00 97.64 116 A 1 ATOM 965 N N . TYR A 0 117 . -12.378 0.283 0.768 1.00 96.87 117 A 1 ATOM 966 C CA . TYR A 0 117 . -13.206 -0.910 0.578 1.00 96.87 117 A 1 ATOM 967 C C . TYR A 0 117 . -12.664 -2.113 1.336 1.00 96.87 117 A 1 ATOM 968 C CB . TYR A 0 117 . -13.379 -1.272 -0.899 1.00 96.87 117 A 1 ATOM 969 O O . TYR A 0 117 . -11.473 -2.210 1.640 1.00 96.87 117 A 1 ATOM 970 C CG . TYR A 0 117 . -12.117 -1.560 -1.677 1.00 96.87 117 A 1 ATOM 971 C CD1 . TYR A 0 117 . -11.284 -0.515 -2.124 1.00 96.87 117 A 1 ATOM 972 C CD2 . TYR A 0 117 . -11.814 -2.896 -1.998 1.00 96.87 117 A 1 ATOM 973 C CE1 . TYR A 0 117 . -10.143 -0.808 -2.894 1.00 96.87 117 A 1 ATOM 974 C CE2 . TYR A 0 117 . -10.682 -3.189 -2.775 1.00 96.87 117 A 1 ATOM 975 O OH . TYR A 0 117 . -8.773 -2.445 -4.006 1.00 96.87 117 A 1 ATOM 976 C CZ . TYR A 0 117 . -9.849 -2.147 -3.230 1.00 96.87 117 A 1 ATOM 977 N N . LEU A 0 118 . -13.566 -3.044 1.628 1.00 97.66 118 A 1 ATOM 978 C CA . LEU A 0 118 . -13.253 -4.365 2.135 1.00 97.66 118 A 1 ATOM 979 C C . LEU A 0 118 . -13.096 -5.328 0.962 1.00 97.66 118 A 1 ATOM 980 C CB . LEU A 0 118 . -14.348 -4.787 3.124 1.00 97.66 118 A 1 ATOM 981 O O . LEU A 0 118 . -13.985 -5.443 0.127 1.00 97.66 118 A 1 ATOM 982 C CG . LEU A 0 118 . -14.068 -6.147 3.793 1.00 97.66 118 A 1 ATOM 983 C CD1 . LEU A 0 118 . -14.619 -6.132 5.216 1.00 97.66 118 A 1 ATOM 984 C CD2 . LEU A 0 118 . -14.726 -7.325 3.067 1.00 97.66 118 A 1 ATOM 985 N N . TRP A 0 119 . -11.986 -6.050 0.941 1.00 96.45 119 A 1 ATOM 986 C CA . TRP A 0 119 . -11.708 -7.139 0.019 1.00 96.45 119 A 1 ATOM 987 C C . TRP A 0 119 . -11.491 -8.425 0.817 1.00 96.45 119 A 1 ATOM 988 C CB . TRP A 0 119 . -10.501 -6.759 -0.843 1.00 96.45 119 A 1 ATOM 989 O O . TRP A 0 119 . -10.605 -8.491 1.671 1.00 96.45 119 A 1 ATOM 990 C CG . TRP A 0 119 . -9.908 -7.879 -1.635 1.00 96.45 119 A 1 ATOM 991 C CD1 . TRP A 0 119 . -10.585 -8.705 -2.464 1.00 96.45 119 A 1 ATOM 992 C CD2 . TRP A 0 119 . -8.528 -8.351 -1.636 1.00 96.45 119 A 1 ATOM 993 C CE2 . TRP A 0 119 . -8.443 -9.485 -2.495 1.00 96.45 119 A 1 ATOM 994 C CE3 . TRP A 0 119 . -7.340 -7.940 -0.993 1.00 96.45 119 A 1 ATOM 995 N NE1 . TRP A 0 119 . -9.728 -9.661 -2.966 1.00 96.45 119 A 1 ATOM 996 C CH2 . TRP A 0 119 . -6.083 -9.769 -2.006 1.00 96.45 119 A 1 ATOM 997 C CZ2 . TRP A 0 119 . -7.243 -10.189 -2.674 1.00 96.45 119 A 1 ATOM 998 C CZ3 . TRP A 0 119 . -6.132 -8.642 -1.169 1.00 96.45 119 A 1 ATOM 999 N N . SER A 0 120 . -12.307 -9.447 0.567 1.00 96.79 120 A 1 ATOM 1000 C CA . SER A 0 120 . -12.131 -10.775 1.154 1.00 96.79 120 A 1 ATOM 1001 C C . SER A 0 120 . -11.426 -11.697 0.170 1.00 96.79 120 A 1 ATOM 1002 C CB . SER A 0 120 . -13.465 -11.368 1.591 1.00 96.79 120 A 1 ATOM 1003 O O . SER A 0 120 . -11.838 -11.831 -0.980 1.00 96.79 120 A 1 ATOM 1004 O OG . SER A 0 120 . -13.261 -12.558 2.326 1.00 96.79 120 A 1 ATOM 1005 N N . PHE A 0 121 . -10.369 -12.358 0.631 1.00 96.11 121 A 1 ATOM 1006 C CA . PHE A 0 121 . -9.591 -13.284 -0.183 1.00 96.11 121 A 1 ATOM 1007 C C . PHE A 0 121 . -9.236 -14.517 0.630 1.00 96.11 121 A 1 ATOM 1008 C CB . PHE A 0 121 . -8.346 -12.556 -0.678 1.00 96.11 121 A 1 ATOM 1009 O O . PHE A 0 121 . -8.550 -14.403 1.647 1.00 96.11 121 A 1 ATOM 1010 C CG . PHE A 0 121 . -7.521 -13.319 -1.692 1.00 96.11 121 A 1 ATOM 1011 C CD1 . PHE A 0 121 . -6.194 -13.685 -1.397 1.00 96.11 121 A 1 ATOM 1012 C CD2 . PHE A 0 121 . -8.067 -13.622 -2.954 1.00 96.11 121 A 1 ATOM 1013 C CE1 . PHE A 0 121 . -5.413 -14.340 -2.366 1.00 96.11 121 A 1 ATOM 1014 C CE2 . PHE A 0 121 . -7.284 -14.270 -3.923 1.00 96.11 121 A 1 ATOM 1015 C CZ . PHE A 0 121 . -5.953 -14.615 -3.635 1.00 96.11 121 A 1 ATOM 1016 N N . PHE A 0 122 . -9.728 -15.683 0.200 1.00 93.82 122 A 1 ATOM 1017 C CA . PHE A 0 122 . -9.600 -16.945 0.941 1.00 93.82 122 A 1 ATOM 1018 C C . PHE A 0 122 . -10.020 -16.804 2.421 1.00 93.82 122 A 1 ATOM 1019 C CB . PHE A 0 122 . -8.185 -17.521 0.745 1.00 93.82 122 A 1 ATOM 1020 O O . PHE A 0 122 . -9.302 -17.217 3.334 1.00 93.82 122 A 1 ATOM 1021 C CG . PHE A 0 122 . -7.908 -18.037 -0.653 1.00 93.82 122 A 1 ATOM 1022 C CD1 . PHE A 0 122 . -8.300 -19.343 -0.996 1.00 93.82 122 A 1 ATOM 1023 C CD2 . PHE A 0 122 . -7.263 -17.234 -1.609 1.00 93.82 122 A 1 ATOM 1024 C CE1 . PHE A 0 122 . -8.041 -19.847 -2.283 1.00 93.82 122 A 1 ATOM 1025 C CE2 . PHE A 0 122 . -7.001 -17.739 -2.897 1.00 93.82 122 A 1 ATOM 1026 C CZ . PHE A 0 122 . -7.390 -19.045 -3.234 1.00 93.82 122 A 1 ATOM 1027 N N . GLY A 0 123 . -11.153 -16.135 2.665 1.00 93.84 123 A 1 ATOM 1028 C CA . GLY A 0 123 . -11.698 -15.892 4.007 1.00 93.84 123 A 1 ATOM 1029 C C . GLY A 0 123 . -10.914 -14.895 4.867 1.00 93.84 123 A 1 ATOM 1030 O O . GLY A 0 123 . -11.203 -14.733 6.052 1.00 93.84 123 A 1 ATOM 1031 N N . ILE A 0 124 . -9.913 -14.216 4.303 1.00 97.68 124 A 1 ATOM 1032 C CA . ILE A 0 124 . -9.163 -13.166 4.990 1.00 97.68 124 A 1 ATOM 1033 C C . ILE A 0 124 . -9.676 -11.806 4.542 1.00 97.68 124 A 1 ATOM 1034 C CB . ILE A 0 124 . -7.647 -13.303 4.757 1.00 97.68 124 A 1 ATOM 1035 O O . ILE A 0 124 . -9.641 -11.484 3.358 1.00 97.68 124 A 1 ATOM 1036 C CG1 . ILE A 0 124 . -7.116 -14.724 5.035 1.00 97.68 124 A 1 ATOM 1037 C CG2 . ILE A 0 124 . -6.909 -12.262 5.620 1.00 97.68 124 A 1 ATOM 1038 C CD1 . ILE A 0 124 . -7.469 -15.292 6.412 1.00 97.68 124 A 1 ATOM 1039 N N . HIS A 0 125 . -10.113 -10.990 5.499 1.00 97.75 125 A 1 ATOM 1040 C CA . HIS A 0 125 . -10.586 -9.639 5.217 1.00 97.75 125 A 1 ATOM 1041 C C . HIS A 0 125 . -9.429 -8.638 5.208 1.00 97.75 125 A 1 ATOM 1042 C CB . HIS A 0 125 . -11.679 -9.236 6.209 1.00 97.75 125 A 1 ATOM 1043 O O . HIS A 0 125 . -8.727 -8.448 6.208 1.00 97.75 125 A 1 ATOM 1044 C CG . HIS A 0 125 . -12.812 -10.224 6.315 1.00 97.75 125 A 1 ATOM 1045 C CD2 . HIS A 0 125 . -13.549 -10.446 7.442 1.00 97.75 125 A 1 ATOM 1046 N ND1 . HIS A 0 125 . -13.290 -11.081 5.341 1.00 97.75 125 A 1 ATOM 1047 C CE1 . HIS A 0 125 . -14.276 -11.812 5.888 1.00 97.75 125 A 1 ATOM 1048 N NE2 . HIS A 0 125 . -14.464 -11.457 7.170 1.00 97.75 125 A 1 ATOM 1049 N N . PHE A 0 126 . -9.270 -7.965 4.078 1.00 98.66 126 A 1 ATOM 1050 C CA . PHE A 0 126 . -8.382 -6.833 3.879 1.00 98.66 126 A 1 ATOM 1051 C C . PHE A 0 126 . -9.222 -5.568 3.735 1.00 98.66 126 A 1 ATOM 1052 C CB . PHE A 0 126 . -7.513 -7.067 2.641 1.00 98.66 126 A 1 ATOM 1053 O O . PHE A 0 126 . -10.268 -5.585 3.097 1.00 98.66 126 A 1 ATOM 1054 C CG . PHE A 0 126 . -6.639 -8.301 2.732 1.00 98.66 126 A 1 ATOM 1055 C CD1 . PHE A 0 126 . -5.343 -8.211 3.273 1.00 98.66 126 A 1 ATOM 1056 C CD2 . PHE A 0 126 . -7.128 -9.547 2.300 1.00 98.66 126 A 1 ATOM 1057 C CE1 . PHE A 0 126 . -4.544 -9.362 3.397 1.00 98.66 126 A 1 ATOM 1058 C CE2 . PHE A 0 126 . -6.331 -10.696 2.420 1.00 98.66 126 A 1 ATOM 1059 C CZ . PHE A 0 126 . -5.041 -10.607 2.971 1.00 98.66 126 A 1 ATOM 1060 N N . VAL A 0 127 . -8.765 -4.464 4.312 1.00 98.78 127 A 1 ATOM 1061 C CA . VAL A 0 127 . -9.352 -3.144 4.091 1.00 98.78 127 A 1 ATOM 1062 C C . VAL A 0 127 . -8.328 -2.311 3.346 1.00 98.78 127 A 1 ATOM 1063 C CB . VAL A 0 127 . -9.815 -2.491 5.401 1.00 98.78 127 A 1 ATOM 1064 O O . VAL A 0 127 . -7.280 -1.976 3.900 1.00 98.78 127 A 1 ATOM 1065 C CG1 . VAL A 0 127 . -10.413 -1.112 5.115 1.00 98.78 127 A 1 ATOM 1066 C CG2 . VAL A 0 127 . -10.894 -3.345 6.083 1.00 98.78 127 A 1 ATOM 1067 N N . ILE A 0 128 . -8.613 -2.021 2.081 1.00 98.61 128 A 1 ATOM 1068 C CA . ILE A 0 128 . -7.767 -1.191 1.229 1.00 98.61 128 A 1 ATOM 1069 C C . ILE A 0 128 . -8.232 0.251 1.388 1.00 98.61 128 A 1 ATOM 1070 C CB . ILE A 0 128 . -7.783 -1.692 -0.232 1.00 98.61 128 A 1 ATOM 1071 O O . ILE A 0 128 . -9.391 0.556 1.121 1.00 98.61 128 A 1 ATOM 1072 C CG1 . ILE A 0 128 . -7.085 -3.071 -0.300 1.00 98.61 128 A 1 ATOM 1073 C CG2 . ILE A 0 128 . -7.061 -0.671 -1.133 1.00 98.61 128 A 1 ATOM 1074 C CD1 . ILE A 0 128 . -7.240 -3.847 -1.610 1.00 98.61 128 A 1 ATOM 1075 N N . ALA A 0 129 . -7.339 1.121 1.854 1.00 98.59 129 A 1 ATOM 1076 C CA . ALA A 0 129 . -7.638 2.510 2.167 1.00 98.59 129 A 1 ATOM 1077 C C . ALA A 0 129 . -6.734 3.455 1.368 1.00 98.59 129 A 1 ATOM 1078 C CB . ALA A 0 129 . -7.510 2.706 3.684 1.00 98.59 129 A 1 ATOM 1079 O O . ALA A 0 129 . -5.506 3.419 1.483 1.00 98.59 129 A 1 ATOM 1080 N N . ASN A 0 130 . -7.354 4.344 0.592 1.00 98.21 130 A 1 ATOM 1081 C CA . ASN A 0 130 . -6.682 5.494 0.009 1.00 98.21 130 A 1 ATOM 1082 C C . ASN A 0 130 . -6.304 6.458 1.142 1.00 98.21 130 A 1 ATOM 1083 C CB . ASN A 0 130 . -7.606 6.150 -1.035 1.00 98.21 130 A 1 ATOM 1084 O O . ASN A 0 130 . -7.150 7.190 1.654 1.00 98.21 130 A 1 ATOM 1085 C CG . ASN A 0 130 . -6.977 7.373 -1.676 1.00 98.21 130 A 1 ATOM 1086 N ND2 . ASN A 0 130 . -7.638 7.979 -2.634 1.00 98.21 130 A 1 ATOM 1087 O OD1 . ASN A 0 130 . -5.891 7.796 -1.316 1.00 98.21 130 A 1 ATOM 1088 N N . SER A 0 131 . -5.029 6.485 1.531 1.00 98.65 131 A 1 ATOM 1089 C CA . SER A 0 131 . -4.554 7.342 2.624 1.00 98.65 131 A 1 ATOM 1090 C C . SER A 0 131 . -4.735 8.840 2.354 1.00 98.65 131 A 1 ATOM 1091 C CB . SER A 0 131 . -3.092 7.033 2.953 1.00 98.65 131 A 1 ATOM 1092 O O . SER A 0 131 . -4.839 9.614 3.301 1.00 98.65 131 A 1 ATOM 1093 O OG . SER A 0 131 . -2.272 6.932 1.802 1.00 98.65 131 A 1 ATOM 1094 N N . ILE A 0 132 . -4.828 9.251 1.085 1.00 98.49 132 A 1 ATOM 1095 C CA . ILE A 0 132 . -5.074 10.640 0.676 1.00 98.49 132 A 1 ATOM 1096 C C . ILE A 0 132 . -6.510 11.080 1.032 1.00 98.49 132 A 1 ATOM 1097 C CB . ILE A 0 132 . -4.741 10.805 -0.832 1.00 98.49 132 A 1 ATOM 1098 O O . ILE A 0 132 . -6.783 12.268 1.210 1.00 98.49 132 A 1 ATOM 1099 C CG1 . ILE A 0 132 . -3.250 10.507 -1.144 1.00 98.49 132 A 1 ATOM 1100 C CG2 . ILE A 0 132 . -5.026 12.237 -1.285 1.00 98.49 132 A 1 ATOM 1101 C CD1 . ILE A 0 132 . -2.913 9.043 -1.457 1.00 98.49 132 A 1 ATOM 1102 N N . ALA A 0 133 . -7.423 10.123 1.217 1.00 98.31 133 A 1 ATOM 1103 C CA . ALA A 0 133 . -8.802 10.360 1.628 1.00 98.31 133 A 1 ATOM 1104 C C . ALA A 0 133 . -8.986 10.506 3.154 1.00 98.31 133 A 1 ATOM 1105 C CB . ALA A 0 133 . -9.669 9.241 1.048 1.00 98.31 133 A 1 ATOM 1106 O O . ALA A 0 133 . -10.115 10.631 3.621 1.00 98.31 133 A 1 ATOM 1107 N N . PHE A 0 134 . -7.910 10.518 3.949 1.00 98.32 134 A 1 ATOM 1108 C CA . PHE A 0 134 . -7.964 10.619 5.417 1.00 98.32 134 A 1 ATOM 1109 C C . PHE A 0 134 . -7.357 11.925 5.959 1.00 98.32 134 A 1 ATOM 1110 C CB . PHE A 0 134 . -7.395 9.342 6.050 1.00 98.32 134 A 1 ATOM 1111 O O . PHE A 0 134 . -6.750 11.955 7.029 1.00 98.32 134 A 1 ATOM 1112 C CG . PHE A 0 134 . -8.322 8.152 5.918 1.00 98.32 134 A 1 ATOM 1113 C CD1 . PHE A 0 134 . -9.374 7.979 6.837 1.00 98.32 134 A 1 ATOM 1114 C CD2 . PHE A 0 134 . -8.182 7.262 4.840 1.00 98.32 134 A 1 ATOM 1115 C CE1 . PHE A 0 134 . -10.295 6.934 6.662 1.00 98.32 134 A 1 ATOM 1116 C CE2 . PHE A 0 134 . -9.107 6.219 4.661 1.00 98.32 134 A 1 ATOM 1117 C CZ . PHE A 0 134 . -10.169 6.061 5.569 1.00 98.32 134 A 1 ATOM 1118 N N . GLU A 0 135 . -7.541 13.029 5.233 1.00 97.19 135 A 1 ATOM 1119 C CA . GLU A 0 135 . -7.071 14.360 5.645 1.00 97.19 135 A 1 ATOM 1120 C C . GLU A 0 135 . -7.868 14.944 6.826 1.00 97.19 135 A 1 ATOM 1121 C CB . GLU A 0 135 . -7.176 15.294 4.436 1.00 97.19 135 A 1 ATOM 1122 O O . GLU A 0 135 . -7.313 15.656 7.674 1.00 97.19 135 A 1 ATOM 1123 C CG . GLU A 0 135 . -6.531 16.665 4.679 1.00 97.19 135 A 1 ATOM 1124 C CD . GLU A 0 135 . -5.007 16.616 4.796 1.00 97.19 135 A 1 ATOM 1125 O OE1 . GLU A 0 135 . -4.477 17.596 5.370 1.00 97.19 135 A 1 ATOM 1126 O OE2 . GLU A 0 135 . -4.379 15.586 4.473 1.00 97.19 135 A 1 ATOM 1127 N N . GLY A 0 136 . -9.165 14.617 6.888 1.00 94.54 136 A 1 ATOM 1128 C CA . GLY A 0 136 . -10.088 15.049 7.942 1.00 94.54 136 A 1 ATOM 1129 C C . GLY A 0 136 . -10.765 16.402 7.701 1.00 94.54 136 A 1 ATOM 1130 O O . GLY A 0 136 . -11.296 16.978 8.646 1.00 94.54 136 A 1 ATOM 1131 N N . ASP A 0 137 . -10.754 16.914 6.469 1.00 96.10 137 A 1 ATOM 1132 C CA . ASP A 0 137 . -11.344 18.207 6.088 1.00 96.10 137 A 1 ATOM 1133 C C . ASP A 0 137 . -12.794 18.109 5.566 1.00 96.10 137 A 1 ATOM 1134 C CB . ASP A 0 137 . -10.419 18.876 5.062 1.00 96.10 137 A 1 ATOM 1135 O O . ASP A 0 137 . -13.435 19.127 5.321 1.00 96.10 137 A 1 ATOM 1136 C CG . ASP A 0 137 . -10.502 18.225 3.678 1.00 96.10 137 A 1 ATOM 1137 O OD1 . ASP A 0 137 . -10.890 17.031 3.609 1.00 96.10 137 A 1 ATOM 1138 O OD2 . ASP A 0 137 . -10.230 18.952 2.706 1.00 96.10 137 A 1 ATOM 1139 N N . ASN A 0 138 . -13.329 16.889 5.445 1.00 94.19 138 A 1 ATOM 1140 C CA . ASN A 0 138 . -14.657 16.583 4.901 1.00 94.19 138 A 1 ATOM 1141 C C . ASN A 0 138 . -14.883 17.026 3.445 1.00 94.19 138 A 1 ATOM 1142 C CB . ASN A 0 138 . -15.779 17.078 5.837 1.00 94.19 138 A 1 ATOM 1143 O O . ASN A 0 138 . -16.038 17.184 3.050 1.00 94.19 138 A 1 ATOM 1144 C CG . ASN A 0 138 . -15.695 16.520 7.237 1.00 94.19 138 A 1 ATOM 1145 N ND2 . ASN A 0 138 . -15.650 17.378 8.228 1.00 94.19 138 A 1 ATOM 1146 O OD1 . ASN A 0 138 . -15.680 15.317 7.461 1.00 94.19 138 A 1 ATOM 1147 N N . CYS A 0 139 . -13.833 17.168 2.627 1.00 96.63 139 A 1 ATOM 1148 C CA . CYS A 0 139 . -14.030 17.245 1.176 1.00 96.63 139 A 1 ATOM 1149 C C . CYS A 0 139 . -14.722 15.971 0.654 1.00 96.63 139 A 1 ATOM 1150 C CB . CYS A 0 139 . -12.681 17.505 0.492 1.00 96.63 139 A 1 ATOM 1151 O O . CYS A 0 139 . -14.745 14.953 1.349 1.00 96.63 139 A 1 ATOM 1152 S SG . CYS A 0 139 . -11.688 15.992 0.388 1.00 96.63 139 A 1 ATOM 1153 N N . ASP A 0 140 . -15.254 15.979 -0.570 1.00 94.64 140 A 1 ATOM 1154 C CA . ASP A 0 140 . -16.045 14.857 -1.103 1.00 94.64 140 A 1 ATOM 1155 C C . ASP A 0 140 . -15.334 13.498 -0.989 1.00 94.64 140 A 1 ATOM 1156 C CB . ASP A 0 140 . -16.388 15.119 -2.577 1.00 94.64 140 A 1 ATOM 1157 O O . ASP A 0 140 . -15.944 12.500 -0.599 1.00 94.64 140 A 1 ATOM 1158 C CG . ASP A 0 140 . -17.351 16.290 -2.785 1.00 94.64 140 A 1 ATOM 1159 O OD1 . ASP A 0 140 . -18.008 16.691 -1.800 1.00 94.64 140 A 1 ATOM 1160 O OD2 . ASP A 0 140 . -17.410 16.763 -3.936 1.00 94.64 140 A 1 ATOM 1161 N N . LEU A 0 141 . -14.025 13.457 -1.263 1.00 95.53 141 A 1 ATOM 1162 C CA . LEU A 0 141 . -13.210 12.246 -1.136 1.00 95.53 141 A 1 ATOM 1163 C C . LEU A 0 141 . -13.139 11.761 0.324 1.00 95.53 141 A 1 ATOM 1164 C CB . LEU A 0 141 . -11.813 12.539 -1.720 1.00 95.53 141 A 1 ATOM 1165 O O . LEU A 0 141 . -13.347 10.576 0.599 1.00 95.53 141 A 1 ATOM 1166 C CG . LEU A 0 141 . -10.879 11.317 -1.758 1.00 95.53 141 A 1 ATOM 1167 C CD1 . LEU A 0 141 . -11.361 10.256 -2.749 1.00 95.53 141 A 1 ATOM 1168 C CD2 . LEU A 0 141 . -9.461 11.732 -2.151 1.00 95.53 141 A 1 ATOM 1169 N N . CYS A 0 142 . -12.885 12.676 1.264 1.00 97.86 142 A 1 ATOM 1170 C CA . CYS A 0 142 . -12.804 12.386 2.695 1.00 97.86 142 A 1 ATOM 1171 C C . CYS A 0 142 . -14.158 12.024 3.304 1.00 97.86 142 A 1 ATOM 1172 C CB . CYS A 0 142 . -12.206 13.602 3.417 1.00 97.86 142 A 1 ATOM 1173 O O . CYS A 0 142 . -14.249 11.109 4.124 1.00 97.86 142 A 1 ATOM 1174 S SG . CYS A 0 142 . -10.431 13.679 3.088 1.00 97.86 142 A 1 ATOM 1175 N N . PHE A 0 143 . -15.222 12.711 2.897 1.00 97.01 143 A 1 ATOM 1176 C CA . PHE A 0 143 . -16.581 12.414 3.321 1.00 97.01 143 A 1 ATOM 1177 C C . PHE A 0 143 . -16.984 11.003 2.884 1.00 97.01 143 A 1 ATOM 1178 C CB . PHE A 0 143 . -17.538 13.475 2.770 1.00 97.01 143 A 1 ATOM 1179 O O . PHE A 0 143 . -17.406 10.207 3.725 1.00 97.01 143 A 1 ATOM 1180 C CG . PHE A 0 143 . -18.971 13.210 3.180 1.00 97.01 143 A 1 ATOM 1181 C CD1 . PHE A 0 143 . -19.816 12.454 2.345 1.00 97.01 143 A 1 ATOM 1182 C CD2 . PHE A 0 143 . -19.445 13.673 4.421 1.00 97.01 143 A 1 ATOM 1183 C CE1 . PHE A 0 143 . -21.128 12.159 2.752 1.00 97.01 143 A 1 ATOM 1184 C CE2 . PHE A 0 143 . -20.761 13.384 4.825 1.00 97.01 143 A 1 ATOM 1185 C CZ . PHE A 0 143 . -21.601 12.625 3.990 1.00 97.01 143 A 1 ATOM 1186 N N . LYS A 0 144 . -16.769 10.654 1.605 1.00 95.02 144 A 1 ATOM 1187 C CA . LYS A 0 144 . -17.022 9.303 1.076 1.00 95.02 144 A 1 ATOM 1188 C C . LYS A 0 144 . -16.219 8.245 1.836 1.00 95.02 144 A 1 ATOM 1189 C CB . LYS A 0 144 . -16.714 9.255 -0.433 1.00 95.02 144 A 1 ATOM 1190 O O . LYS A 0 144 . -16.789 7.240 2.254 1.00 95.02 144 A 1 ATOM 1191 C CG . LYS A 0 144 . -17.782 9.958 -1.293 1.00 95.02 144 A 1 ATOM 1192 C CD . LYS A 0 144 . -17.378 9.987 -2.779 1.00 95.02 144 A 1 ATOM 1193 C CE . LYS A 0 144 . -18.410 10.761 -3.616 1.00 95.02 144 A 1 ATOM 1194 N NZ . LYS A 0 144 . -18.097 10.754 -5.072 1.00 95.02 144 A 1 ATOM 1195 N N . ALA A 0 145 . -14.929 8.481 2.089 1.00 97.41 145 A 1 ATOM 1196 C CA . ALA A 0 145 . -14.096 7.556 2.861 1.00 97.41 145 A 1 ATOM 1197 C C . ALA A 0 145 . -14.626 7.338 4.284 1.00 97.41 145 A 1 ATOM 1198 C CB . ALA A 0 145 . -12.660 8.081 2.886 1.00 97.41 145 A 1 ATOM 1199 O O . ALA A 0 145 . -14.785 6.201 4.724 1.00 97.41 145 A 1 ATOM 1200 N N . ASN A 0 146 . -14.960 8.419 4.988 1.00 97.79 146 A 1 ATOM 1201 C CA . ASN A 0 146 . -15.495 8.356 6.346 1.00 97.79 146 A 1 ATOM 1202 C C . ASN A 0 146 . -16.853 7.655 6.410 1.00 97.79 146 A 1 ATOM 1203 C CB . ASN A 0 146 . -15.606 9.791 6.887 1.00 97.79 146 A 1 ATOM 1204 O O . ASN A 0 146 . -17.118 6.901 7.348 1.00 97.79 146 A 1 ATOM 1205 C CG . ASN A 0 146 . -14.261 10.357 7.285 1.00 97.79 146 A 1 ATOM 1206 N ND2 . ASN A 0 146 . -14.108 11.658 7.315 1.00 97.79 146 A 1 ATOM 1207 O OD1 . ASN A 0 146 . -13.358 9.636 7.668 1.00 97.79 146 A 1 ATOM 1208 N N . PHE A 0 147 . -17.711 7.905 5.425 1.00 95.66 147 A 1 ATOM 1209 C CA . PHE A 0 147 . -19.013 7.269 5.318 1.00 95.66 147 A 1 ATOM 1210 C C . PHE A 0 147 . -18.871 5.759 5.099 1.00 95.66 147 A 1 ATOM 1211 C CB . PHE A 0 147 . -19.796 7.957 4.198 1.00 95.66 147 A 1 ATOM 1212 O O . PHE A 0 147 . -19.396 4.974 5.890 1.00 95.66 147 A 1 ATOM 1213 C CG . PHE A 0 147 . -21.180 7.387 4.003 1.00 95.66 147 A 1 ATOM 1214 C CD1 . PHE A 0 147 . -21.468 6.618 2.862 1.00 95.66 147 A 1 ATOM 1215 C CD2 . PHE A 0 147 . -22.182 7.632 4.960 1.00 95.66 147 A 1 ATOM 1216 C CE1 . PHE A 0 147 . -22.764 6.117 2.670 1.00 95.66 147 A 1 ATOM 1217 C CE2 . PHE A 0 147 . -23.473 7.105 4.778 1.00 95.66 147 A 1 ATOM 1218 C CZ . PHE A 0 147 . -23.763 6.349 3.630 1.00 95.66 147 A 1 ATOM 1219 N N . ILE A 0 148 . -18.080 5.346 4.106 1.00 95.83 148 A 1 ATOM 1220 C CA . ILE A 0 148 . -17.876 3.931 3.775 1.00 95.83 148 A 1 ATOM 1221 C C . ILE A 0 148 . -17.133 3.191 4.896 1.00 95.83 148 A 1 ATOM 1222 C CB . ILE A 0 148 . -17.169 3.801 2.410 1.00 95.83 148 A 1 ATOM 1223 O O . ILE A 0 148 . -17.486 2.058 5.217 1.00 95.83 148 A 1 ATOM 1224 C CG1 . ILE A 0 148 . -18.055 4.375 1.279 1.00 95.83 148 A 1 ATOM 1225 C CG2 . ILE A 0 148 . -16.872 2.325 2.128 1.00 95.83 148 A 1 ATOM 1226 C CD1 . ILE A 0 148 . -17.345 4.480 -0.075 1.00 95.83 148 A 1 ATOM 1227 N N . LEU A 0 149 . -16.176 3.833 5.575 1.00 98.10 149 A 1 ATOM 1228 C CA . LEU A 0 149 . -15.498 3.253 6.739 1.00 98.10 149 A 1 ATOM 1229 C C . LEU A 0 149 . -16.494 2.808 7.822 1.00 98.10 149 A 1 ATOM 1230 C CB . LEU A 0 149 . -14.496 4.283 7.296 1.00 98.10 149 A 1 ATOM 1231 O O . LEU A 0 149 . -16.334 1.731 8.398 1.00 98.10 149 A 1 ATOM 1232 C CG . LEU A 0 149 . -13.815 3.857 8.609 1.00 98.10 149 A 1 ATOM 1233 C CD1 . LEU A 0 149 . -12.987 2.586 8.458 1.00 98.10 149 A 1 ATOM 1234 C CD2 . LEU A 0 149 . -12.874 4.951 9.098 1.00 98.10 149 A 1 ATOM 1235 N N . ARG A 0 150 . -17.537 3.605 8.090 1.00 96.92 150 A 1 ATOM 1236 C CA . ARG A 0 150 . -18.581 3.248 9.068 1.00 96.92 150 A 1 ATOM 1237 C C . ARG A 0 150 . -19.407 2.048 8.608 1.00 96.92 150 A 1 ATOM 1238 C CB . ARG A 0 150 . -19.501 4.445 9.335 1.00 96.92 150 A 1 ATOM 1239 O O . ARG A 0 150 . -19.758 1.212 9.437 1.00 96.92 150 A 1 ATOM 1240 C CG . ARG A 0 150 . -18.792 5.591 10.066 1.00 96.92 150 A 1 ATOM 1241 C CD . ARG A 0 150 . -19.734 6.795 10.150 1.00 96.92 150 A 1 ATOM 1242 N NE . ARG A 0 150 . -19.079 7.959 10.775 1.00 96.92 150 A 1 ATOM 1243 N NH1 . ARG A 0 150 . -20.881 9.378 10.690 1.00 96.92 150 A 1 ATOM 1244 N NH2 . ARG A 0 150 . -18.936 10.116 11.495 1.00 96.92 150 A 1 ATOM 1245 C CZ . ARG A 0 150 . -19.633 9.140 10.985 1.00 96.92 150 A 1 ATOM 1246 N N . LEU A 0 151 . -19.692 1.948 7.309 1.00 95.51 151 A 1 ATOM 1247 C CA . LEU A 0 151 . -20.407 0.805 6.731 1.00 95.51 151 A 1 ATOM 1248 C C . LEU A 0 151 . -19.572 -0.476 6.830 1.00 95.51 151 A 1 ATOM 1249 C CB . LEU A 0 151 . -20.788 1.092 5.269 1.00 95.51 151 A 1 ATOM 1250 O O . LEU A 0 151 . -20.069 -1.495 7.301 1.00 95.51 151 A 1 ATOM 1251 C CG . LEU A 0 151 . -21.667 2.333 5.046 1.00 95.51 151 A 1 ATOM 1252 C CD1 . LEU A 0 151 . -21.872 2.554 3.552 1.00 95.51 151 A 1 ATOM 1253 C CD2 . LEU A 0 151 . -23.045 2.205 5.694 1.00 95.51 151 A 1 ATOM 1254 N N . ILE A 0 152 . -18.281 -0.406 6.492 1.00 97.43 152 A 1 ATOM 1255 C CA . ILE A 0 152 . -17.345 -1.530 6.638 1.00 97.43 152 A 1 ATOM 1256 C C . ILE A 0 152 . -17.246 -1.967 8.102 1.00 97.43 152 A 1 ATOM 1257 C CB . ILE A 0 152 . -15.953 -1.165 6.072 1.00 97.43 152 A 1 ATOM 1258 O O . ILE A 0 152 . -17.312 -3.162 8.385 1.00 97.43 152 A 1 ATOM 1259 C CG1 . ILE A 0 152 . -16.032 -0.983 4.542 1.00 97.43 152 A 1 ATOM 1260 C CG2 . ILE A 0 152 . -14.909 -2.246 6.419 1.00 97.43 152 A 1 ATOM 1261 C CD1 . ILE A 0 152 . -14.769 -0.364 3.935 1.00 97.43 152 A 1 ATOM 1262 N N . ALA A 0 153 . -17.117 -1.022 9.038 1.00 97.99 153 A 1 ATOM 1263 C CA . ALA A 0 153 . -17.065 -1.329 10.466 1.00 97.99 153 A 1 ATOM 1264 C C . ALA A 0 153 . -18.338 -2.057 10.930 1.00 97.99 153 A 1 ATOM 1265 C CB . ALA A 0 153 . -16.826 -0.031 11.245 1.00 97.99 153 A 1 ATOM 1266 O O . ALA A 0 153 . -18.251 -3.114 11.551 1.00 97.99 153 A 1 ATOM 1267 N N . ARG A 0 154 . -19.520 -1.562 10.537 1.00 95.66 154 A 1 ATOM 1268 C CA . ARG A 0 154 . -20.802 -2.215 10.836 1.00 95.66 154 A 1 ATOM 1269 C C . ARG A 0 154 . -20.897 -3.616 10.228 1.00 95.66 154 A 1 ATOM 1270 C CB . ARG A 0 154 . -21.943 -1.323 10.336 1.00 95.66 154 A 1 ATOM 1271 O O . ARG A 0 154 . -21.369 -4.535 10.897 1.00 95.66 154 A 1 ATOM 1272 C CG . ARG A 0 154 . -23.313 -1.911 10.710 1.00 95.66 154 A 1 ATOM 1273 C CD . ARG A 0 154 . -24.456 -1.062 10.164 1.00 95.66 154 A 1 ATOM 1274 N NE . ARG A 0 154 . -24.458 -1.072 8.697 1.00 95.66 154 A 1 ATOM 1275 N NH1 . ARG A 0 154 . -26.266 0.297 8.321 1.00 95.66 154 A 1 ATOM 1276 N NH2 . ARG A 0 154 . -24.953 -0.345 6.653 1.00 95.66 154 A 1 ATOM 1277 C CZ . ARG A 0 154 . -25.228 -0.373 7.904 1.00 95.66 154 A 1 ATOM 1278 N N . TYR A 0 155 . -20.452 -3.791 8.985 1.00 96.06 155 A 1 ATOM 1279 C CA . TYR A 0 155 . -20.431 -5.092 8.322 1.00 96.06 155 A 1 ATOM 1280 C C . TYR A 0 155 . -19.528 -6.086 9.068 1.00 96.06 155 A 1 ATOM 1281 C CB . TYR A 0 155 . -19.987 -4.914 6.866 1.00 96.06 155 A 1 ATOM 1282 O O . TYR A 0 155 . -19.949 -7.205 9.365 1.00 96.06 155 A 1 ATOM 1283 C CG . TYR A 0 155 . -19.821 -6.230 6.134 1.00 96.06 155 A 1 ATOM 1284 C CD1 . TYR A 0 155 . -18.533 -6.734 5.865 1.00 96.06 155 A 1 ATOM 1285 C CD2 . TYR A 0 155 . -20.957 -6.968 5.759 1.00 96.06 155 A 1 ATOM 1286 C CE1 . TYR A 0 155 . -18.375 -7.963 5.195 1.00 96.06 155 A 1 ATOM 1287 C CE2 . TYR A 0 155 . -20.801 -8.206 5.110 1.00 96.06 155 A 1 ATOM 1288 O OH . TYR A 0 155 . -19.403 -9.907 4.194 1.00 96.06 155 A 1 ATOM 1289 C CZ . TYR A 0 155 . -19.517 -8.704 4.818 1.00 96.06 155 A 1 ATOM 1290 N N . LEU A 0 156 . -18.319 -5.664 9.447 1.00 97.15 156 A 1 ATOM 1291 C CA . LEU A 0 156 . -17.381 -6.474 10.226 1.00 97.15 156 A 1 ATOM 1292 C C . LEU A 0 156 . -17.933 -6.832 11.614 1.00 97.15 156 A 1 ATOM 1293 C CB . LEU A 0 156 . -16.049 -5.717 10.355 1.00 97.15 156 A 1 ATOM 1294 O O . LEU A 0 156 . -17.811 -7.983 12.033 1.00 97.15 156 A 1 ATOM 1295 C CG . LEU A 0 156 . -15.204 -5.679 9.069 1.00 97.15 156 A 1 ATOM 1296 C CD1 . LEU A 0 156 . -14.027 -4.728 9.286 1.00 97.15 156 A 1 ATOM 1297 C CD2 . LEU A 0 156 . -14.643 -7.062 8.721 1.00 97.15 156 A 1 ATOM 1298 N N . ASP A 0 157 . -18.577 -5.889 12.304 1.00 96.24 157 A 1 ATOM 1299 C CA . ASP A 0 157 . -19.238 -6.142 13.589 1.00 96.24 157 A 1 ATOM 1300 C C . ASP A 0 157 . -20.395 -7.137 13.441 1.00 96.24 157 A 1 ATOM 1301 C CB . ASP A 0 157 . -19.751 -4.824 14.194 1.00 96.24 157 A 1 ATOM 1302 O O . ASP A 0 157 . -20.547 -8.045 14.263 1.00 96.24 157 A 1 ATOM 1303 C CG . ASP A 0 157 . -18.663 -3.981 14.870 1.00 96.24 157 A 1 ATOM 1304 O OD1 . ASP A 0 157 . -17.632 -4.563 15.294 1.00 96.24 157 A 1 ATOM 1305 O OD2 . ASP A 0 157 . -18.924 -2.773 15.058 1.00 96.24 157 A 1 ATOM 1306 N N . CYS A 0 158 . -21.174 -7.030 12.361 1.00 96.30 158 A 1 ATOM 1307 C CA . CYS A 0 158 . -22.215 -8.000 12.040 1.00 96.30 158 A 1 ATOM 1308 C C . CYS A 0 158 . -21.625 -9.402 11.852 1.00 96.30 158 A 1 ATOM 1309 C CB . CYS A 0 158 . -22.998 -7.536 10.806 1.00 96.30 158 A 1 ATOM 1310 O O . CYS A 0 158 . -22.112 -10.348 12.473 1.00 96.30 158 A 1 ATOM 1311 S SG . CYS A 0 158 . -24.424 -8.575 10.366 1.00 96.30 158 A 1 ATOM 1312 N N . LEU A 0 159 . -20.554 -9.550 11.061 1.00 96.02 159 A 1 ATOM 1313 C CA . LEU A 0 159 . -19.885 -10.841 10.868 1.00 96.02 159 A 1 ATOM 1314 C C . LEU A 0 159 . -19.349 -11.405 12.187 1.00 96.02 159 A 1 ATOM 1315 C CB . LEU A 0 159 . -18.727 -10.705 9.866 1.00 96.02 159 A 1 ATOM 1316 O O . LEU A 0 159 . -19.498 -12.594 12.453 1.00 96.02 159 A 1 ATOM 1317 C CG . LEU A 0 159 . -19.118 -10.472 8.398 1.00 96.02 159 A 1 ATOM 1318 C CD1 . LEU A 0 159 . -17.827 -10.433 7.581 1.00 96.02 159 A 1 ATOM 1319 C CD2 . LEU A 0 159 . -20.009 -11.585 7.843 1.00 96.02 159 A 1 ATOM 1320 N N . LYS A 0 160 . -18.761 -10.554 13.033 1.00 94.72 160 A 1 ATOM 1321 C CA . LYS A 0 160 . -18.196 -10.944 14.330 1.00 94.72 160 A 1 ATOM 1322 C C . LYS A 0 160 . -19.242 -11.519 15.287 1.00 94.72 160 A 1 ATOM 1323 C CB . LYS A 0 160 . -17.520 -9.708 14.927 1.00 94.72 160 A 1 ATOM 1324 O O . LYS A 0 160 . -18.918 -12.397 16.083 1.00 94.72 160 A 1 ATOM 1325 C CG . LYS A 0 160 . -16.745 -10.017 16.210 1.00 94.72 160 A 1 ATOM 1326 C CD . LYS A 0 160 . -16.101 -8.726 16.707 1.00 94.72 160 A 1 ATOM 1327 C CE . LYS A 0 160 . -15.374 -8.968 18.026 1.00 94.72 160 A 1 ATOM 1328 N NZ . LYS A 0 160 . -14.867 -7.681 18.552 1.00 94.72 160 A 1 ATOM 1329 N N . LEU A 0 161 . -20.473 -11.013 15.228 1.00 94.33 161 A 1 ATOM 1330 C CA . LEU A 0 161 . -21.595 -11.454 16.061 1.00 94.33 161 A 1 ATOM 1331 C C . LEU A 0 161 . -22.444 -12.553 15.401 1.00 94.33 161 A 1 ATOM 1332 C CB . LEU A 0 161 . -22.454 -10.226 16.411 1.00 94.33 161 A 1 ATOM 1333 O O . LEU A 0 161 . -23.350 -13.092 16.037 1.00 94.33 161 A 1 ATOM 1334 C CG . LEU A 0 161 . -21.733 -9.150 17.246 1.00 94.33 161 A 1 ATOM 1335 C CD1 . LEU A 0 161 . -22.656 -7.944 17.420 1.00 94.33 161 A 1 ATOM 1336 C CD2 . LEU A 0 161 . -21.335 -9.661 18.634 1.00 94.33 161 A 1 ATOM 1337 N N . SER A 0 162 . -22.185 -12.873 14.133 1.00 92.84 162 A 1 ATOM 1338 C CA . SER A 0 162 . -23.003 -13.806 13.361 1.00 92.84 162 A 1 ATOM 1339 C C . SER A 0 162 . -22.576 -15.256 13.544 1.00 92.84 162 A 1 ATOM 1340 C CB . SER A 0 162 . -22.992 -13.453 11.877 1.00 92.84 162 A 1 ATOM 1341 O O . SER A 0 162 . -21.398 -15.590 13.640 1.00 92.84 162 A 1 ATOM 1342 O OG . SER A 0 162 . -23.741 -12.276 11.686 1.00 92.84 162 A 1 ATOM 1343 N N . THR A 0 163 . -23.562 -16.148 13.506 1.00 87.14 163 A 1 ATOM 1344 C CA . THR A 0 163 . -23.335 -17.583 13.324 1.00 87.14 163 A 1 ATOM 1345 C C . THR A 0 163 . -23.071 -17.898 11.845 1.00 87.14 163 A 1 ATOM 1346 C CB . THR A 0 163 . -24.541 -18.397 13.815 1.00 87.14 163 A 1 ATOM 1347 O O . THR A 0 163 . -23.526 -17.150 10.971 1.00 87.14 163 A 1 ATOM 1348 C CG2 . THR A 0 163 . -24.795 -18.199 15.309 1.00 87.14 163 A 1 ATOM 1349 O OG1 . THR A 0 163 . -25.700 -18.005 13.113 1.00 87.14 163 A 1 ATOM 1350 N N . PRO A 0 164 . -22.431 -19.042 11.521 1.00 79.72 164 A 1 ATOM 1351 C CA . PRO A 0 164 . -22.222 -19.462 10.131 1.00 79.72 164 A 1 ATOM 1352 C C . PRO A 0 164 . -23.507 -19.509 9.286 1.00 79.72 164 A 1 ATOM 1353 C CB . PRO A 0 164 . -21.573 -20.848 10.227 1.00 79.72 164 A 1 ATOM 1354 O O . PRO A 0 164 . -23.467 -19.235 8.091 1.00 79.72 164 A 1 ATOM 1355 C CG . PRO A 0 164 . -20.831 -20.799 11.561 1.00 79.72 164 A 1 ATOM 1356 C CD . PRO A 0 164 . -21.756 -19.956 12.435 1.00 79.72 164 A 1 ATOM 1357 N N . SER A 0 165 . -24.658 -19.803 9.903 1.00 81.99 165 A 1 ATOM 1358 C CA . SER A 0 165 . -25.960 -19.848 9.223 1.00 81.99 165 A 1 ATOM 1359 C C . SER A 0 165 . -26.490 -18.470 8.814 1.00 81.99 165 A 1 ATOM 1360 C CB . SER A 0 165 . -26.987 -20.540 10.128 1.00 81.99 165 A 1 ATOM 1361 O O . SER A 0 165 . -27.216 -18.364 7.830 1.00 81.99 165 A 1 ATOM 1362 O OG . SER A 0 165 . -27.175 -19.815 11.334 1.00 81.99 165 A 1 ATOM 1363 N N . ASN A 0 166 . -26.138 -17.412 9.554 1.00 88.74 166 A 1 ATOM 1364 C CA . ASN A 0 166 . -26.746 -16.088 9.402 1.00 88.74 166 A 1 ATOM 1365 C C . ASN A 0 166 . -25.768 -15.042 8.856 1.00 88.74 166 A 1 ATOM 1366 C CB . ASN A 0 166 . -27.369 -15.648 10.740 1.00 88.74 166 A 1 ATOM 1367 O O . ASN A 0 166 . -26.198 -13.942 8.513 1.00 88.74 166 A 1 ATOM 1368 C CG . ASN A 0 166 . -28.554 -16.493 11.183 1.00 88.74 166 A 1 ATOM 1369 N ND2 . ASN A 0 166 . -29.293 -16.035 12.164 1.00 88.74 166 A 1 ATOM 1370 O OD1 . ASN A 0 166 . -28.826 -17.581 10.699 1.00 88.74 166 A 1 ATOM 1371 N N . ALA A 0 167 . -24.479 -15.361 8.729 1.00 88.92 167 A 1 ATOM 1372 C CA . ALA A 0 167 . -23.464 -14.399 8.309 1.00 88.92 167 A 1 ATOM 1373 C C . ALA A 0 167 . -23.700 -13.824 6.900 1.00 88.92 167 A 1 ATOM 1374 C CB . ALA A 0 167 . -22.103 -15.075 8.421 1.00 88.92 167 A 1 ATOM 1375 O O . ALA A 0 167 . -23.466 -12.639 6.672 1.00 88.92 167 A 1 ATOM 1376 N N . LYS A 0 168 . -24.284 -14.607 5.977 1.00 90.53 168 A 1 ATOM 1377 C CA . LYS A 0 168 . -24.700 -14.101 4.654 1.00 90.53 168 A 1 ATOM 1378 C C . LYS A 0 168 . -25.720 -12.960 4.745 1.00 90.53 168 A 1 ATOM 1379 C CB . LYS A 0 168 . -25.243 -15.241 3.774 1.00 90.53 168 A 1 ATOM 1380 O O . LYS A 0 168 . -25.718 -12.075 3.895 1.00 90.53 168 A 1 ATOM 1381 C CG . LYS A 0 168 . -24.121 -16.171 3.286 1.00 90.53 168 A 1 ATOM 1382 C CD . LYS A 0 168 . -24.600 -17.120 2.176 1.00 90.53 168 A 1 ATOM 1383 C CE . LYS A 0 168 . -23.401 -17.917 1.640 1.00 90.53 168 A 1 ATOM 1384 N NZ . LYS A 0 168 . -23.680 -18.575 0.336 1.00 90.53 168 A 1 ATOM 1385 N N . SER A 0 169 . -26.538 -12.921 5.803 1.00 92.71 169 A 1 ATOM 1386 C CA . SER A 0 169 . -27.495 -11.829 6.014 1.00 92.71 169 A 1 ATOM 1387 C C . SER A 0 169 . -26.814 -10.485 6.280 1.00 92.71 169 A 1 ATOM 1388 C CB . SER A 0 169 . -28.487 -12.145 7.142 1.00 92.71 169 A 1 ATOM 1389 O O . SER A 0 169 . -27.406 -9.455 5.974 1.00 92.71 169 A 1 ATOM 1390 O OG . SER A 0 169 . -27.920 -11.958 8.427 1.00 92.71 169 A 1 ATOM 1391 N N . CYS A 0 170 . -25.577 -10.470 6.798 1.00 93.71 170 A 1 ATOM 1392 C CA . CYS A 0 170 . -24.808 -9.235 6.942 1.00 93.71 170 A 1 ATOM 1393 C C . CYS A 0 170 . -24.574 -8.595 5.575 1.00 93.71 170 A 1 ATOM 1394 C CB . CYS A 0 170 . -23.473 -9.515 7.643 1.00 93.71 170 A 1 ATOM 1395 O O . CYS A 0 170 . -24.840 -7.414 5.405 1.00 93.71 170 A 1 ATOM 1396 S SG . CYS A 0 170 . -23.639 -10.146 9.326 1.00 93.71 170 A 1 ATOM 1397 N N . TYR A 0 171 . -24.172 -9.390 4.583 1.00 92.02 171 A 1 ATOM 1398 C CA . TYR A 0 171 . -23.937 -8.901 3.226 1.00 92.02 171 A 1 ATOM 1399 C C . TYR A 0 171 . -25.235 -8.484 2.531 1.00 92.02 171 A 1 ATOM 1400 C CB . TYR A 0 171 . -23.192 -9.983 2.448 1.00 92.02 171 A 1 ATOM 1401 O O . TYR A 0 171 . -25.309 -7.398 1.965 1.00 92.02 171 A 1 ATOM 1402 C CG . TYR A 0 171 . -22.902 -9.614 1.012 1.00 92.02 171 A 1 ATOM 1403 C CD1 . TYR A 0 171 . -23.522 -10.316 -0.039 1.00 92.02 171 A 1 ATOM 1404 C CD2 . TYR A 0 171 . -22.010 -8.562 0.730 1.00 92.02 171 A 1 ATOM 1405 C CE1 . TYR A 0 171 . -23.235 -9.972 -1.371 1.00 92.02 171 A 1 ATOM 1406 C CE2 . TYR A 0 171 . -21.730 -8.209 -0.603 1.00 92.02 171 A 1 ATOM 1407 O OH . TYR A 0 171 . -22.090 -8.589 -2.949 1.00 92.02 171 A 1 ATOM 1408 C CZ . TYR A 0 171 . -22.347 -8.914 -1.657 1.00 92.02 171 A 1 ATOM 1409 N N . SER A 0 172 . -26.301 -9.285 2.648 1.00 90.93 172 A 1 ATOM 1410 C CA . SER A 0 172 . -27.607 -8.932 2.074 1.00 90.93 172 A 1 ATOM 1411 C C . SER A 0 172 . -28.180 -7.627 2.641 1.00 90.93 172 A 1 ATOM 1412 C CB . SER A 0 172 . -28.619 -10.053 2.314 1.00 90.93 172 A 1 ATOM 1413 O O . SER A 0 172 . -28.818 -6.877 1.909 1.00 90.93 172 A 1 ATOM 1414 O OG . SER A 0 172 . -28.128 -11.290 1.835 1.00 90.93 172 A 1 ATOM 1415 N N . LYS A 0 173 . -27.945 -7.330 3.928 1.00 89.78 173 A 1 ATOM 1416 C CA . LYS A 0 173 . -28.344 -6.053 4.543 1.00 89.78 173 A 1 ATOM 1417 C C . LYS A 0 173 . -27.595 -4.866 3.943 1.00 89.78 173 A 1 ATOM 1418 C CB . LYS A 0 173 . -28.103 -6.090 6.057 1.00 89.78 173 A 1 ATOM 1419 O O . LYS A 0 173 . -28.210 -3.828 3.734 1.00 89.78 173 A 1 ATOM 1420 C CG . LYS A 0 173 . -29.154 -6.918 6.805 1.00 89.78 173 A 1 ATOM 1421 C CD . LYS A 0 173 . -28.692 -7.130 8.249 1.00 89.78 173 A 1 ATOM 1422 C CE . LYS A 0 173 . -29.649 -8.070 8.982 1.00 89.78 173 A 1 ATOM 1423 N NZ . LYS A 0 173 . -29.158 -8.357 10.350 1.00 89.78 173 A 1 ATOM 1424 N N . GLU A 0 174 . -26.302 -5.023 3.663 1.00 88.71 174 A 1 ATOM 1425 C CA . GLU A 0 174 . -25.494 -3.968 3.044 1.00 88.71 174 A 1 ATOM 1426 C C . GLU A 0 174 . -25.903 -3.725 1.581 1.00 88.71 174 A 1 ATOM 1427 C CB . GLU A 0 174 . -23.996 -4.302 3.177 1.00 88.71 174 A 1 ATOM 1428 O O . GLU A 0 174 . -26.051 -2.572 1.178 1.00 88.71 174 A 1 ATOM 1429 C CG . GLU A 0 174 . -23.479 -4.364 4.632 1.00 88.71 174 A 1 ATOM 1430 C CD . GLU A 0 174 . -23.712 -3.093 5.465 1.00 88.71 174 A 1 ATOM 1431 O OE1 . GLU A 0 174 . -23.783 -3.156 6.718 1.00 88.71 174 A 1 ATOM 1432 O OE2 . GLU A 0 174 . -23.884 -2.003 4.888 1.00 88.71 174 A 1 ATOM 1433 N N . LEU A 0 175 . -26.196 -4.789 0.820 1.00 84.90 175 A 1 ATOM 1434 C CA . LEU A 0 175 . -26.763 -4.684 -0.533 1.00 84.90 175 A 1 ATOM 1435 C C . LEU A 0 175 . -28.133 -3.988 -0.540 1.00 84.90 175 A 1 ATOM 1436 C CB . LEU A 0 175 . -26.921 -6.087 -1.142 1.00 84.90 175 A 1 ATOM 1437 O O . LEU A 0 175 . -28.407 -3.149 -1.393 1.00 84.90 175 A 1 ATOM 1438 C CG . LEU A 0 175 . -25.624 -6.800 -1.558 1.00 84.90 175 A 1 ATOM 1439 C CD1 . LEU A 0 175 . -26.004 -8.184 -2.086 1.00 84.90 175 A 1 ATOM 1440 C CD2 . LEU A 0 175 . -24.879 -6.049 -2.659 1.00 84.90 175 A 1 ATOM 1441 N N . GLY A 0 176 . -28.991 -4.294 0.439 1.00 82.22 176 A 1 ATOM 1442 C CA . GLY A 0 176 . -30.333 -3.714 0.547 1.00 82.22 176 A 1 ATOM 1443 C C . GLY A 0 176 . -30.362 -2.194 0.751 1.00 82.22 176 A 1 ATOM 1444 O O . GLY A 0 176 . -31.426 -1.593 0.638 1.00 82.22 176 A 1 ATOM 1445 N N . MET A 0 177 . -29.220 -1.561 1.038 1.00 81.50 177 A 1 ATOM 1446 C CA . MET A 0 177 . -29.107 -0.103 1.137 1.00 81.50 177 A 1 ATOM 1447 C C . MET A 0 177 . -28.879 0.588 -0.215 1.00 81.50 177 A 1 ATOM 1448 C CB . MET A 0 177 . -28.005 0.267 2.139 1.00 81.50 177 A 1 ATOM 1449 O O . MET A 0 177 . -28.899 1.815 -0.254 1.00 81.50 177 A 1 ATOM 1450 C CG . MET A 0 177 . -28.395 -0.193 3.545 1.00 81.50 177 A 1 ATOM 1451 S SD . MET A 0 177 . -27.232 0.252 4.850 1.00 81.50 177 A 1 ATOM 1452 C CE . MET A 0 177 . -27.409 2.048 4.951 1.00 81.50 177 A 1 ATOM 1453 N N . GLY A 0 178 . -28.636 -0.159 -1.300 1.00 76.06 178 A 1 ATOM 1454 C CA . GLY A 0 178 . -28.448 0.373 -2.660 1.00 76.06 178 A 1 ATOM 1455 C C . GLY A 0 178 . -27.129 1.120 -2.901 1.00 76.06 178 A 1 ATOM 1456 O O . GLY A 0 178 . -26.825 1.497 -4.025 1.00 76.06 178 A 1 ATOM 1457 N N . LEU A 0 179 . -26.305 1.316 -1.867 1.00 74.92 179 A 1 ATOM 1458 C CA . LEU A 0 179 . -25.019 2.020 -1.972 1.00 74.92 179 A 1 ATOM 1459 C C . LEU A 0 179 . -23.946 1.204 -2.705 1.00 74.92 179 A 1 ATOM 1460 C CB . LEU A 0 179 . -24.528 2.364 -0.558 1.00 74.92 179 A 1 ATOM 1461 O O . LEU A 0 179 . -23.015 1.777 -3.263 1.00 74.92 179 A 1 ATOM 1462 C CG . LEU A 0 179 . -25.404 3.391 0.178 1.00 74.92 179 A 1 ATOM 1463 C CD1 . LEU A 0 179 . -24.980 3.420 1.645 1.00 74.92 179 A 1 ATOM 1464 C CD2 . LEU A 0 179 . -25.266 4.795 -0.413 1.00 74.92 179 A 1 ATOM 1465 N N . SER A 0 180 . -24.071 -0.127 -2.695 1.00 71.38 180 A 1 ATOM 1466 C CA . SER A 0 180 . -23.160 -1.040 -3.393 1.00 71.38 180 A 1 ATOM 1467 C C . SER A 0 180 . -23.195 -0.883 -4.910 1.00 71.38 180 A 1 ATOM 1468 C CB . SER A 0 180 . -23.519 -2.488 -3.052 1.00 71.38 180 A 1 ATOM 1469 O O . SER A 0 180 . -22.215 -1.234 -5.561 1.00 71.38 180 A 1 ATOM 1470 O OG . SER A 0 180 . -24.903 -2.731 -3.245 1.00 71.38 180 A 1 ATOM 1471 N N . ASP A 0 181 . -24.301 -0.367 -5.453 1.00 73.03 181 A 1 ATOM 1472 C CA . ASP A 0 181 . -24.490 -0.199 -6.894 1.00 73.03 181 A 1 ATOM 1473 C C . ASP A 0 181 . -23.701 1.009 -7.418 1.00 73.03 181 A 1 ATOM 1474 C CB . ASP A 0 181 . -25.992 -0.057 -7.208 1.00 73.03 181 A 1 ATOM 1475 O O . ASP A 0 181 . -23.158 0.965 -8.519 1.00 73.03 181 A 1 ATOM 1476 C CG . ASP A 0 181 . -26.841 -1.275 -6.812 1.00 73.03 181 A 1 ATOM 1477 O OD1 . ASP A 0 181 . -26.262 -2.351 -6.527 1.00 73.03 181 A 1 ATOM 1478 O OD2 . ASP A 0 181 . -28.082 -1.120 -6.776 1.00 73.03 181 A 1 ATOM 1479 N N . GLU A 0 182 . -23.596 2.073 -6.613 1.00 72.16 182 A 1 ATOM 1480 C CA . GLU A 0 182 . -22.800 3.264 -6.938 1.00 72.16 182 A 1 ATOM 1481 C C . GLU A 0 182 . -21.320 3.074 -6.565 1.00 72.16 182 A 1 ATOM 1482 C CB . GLU A 0 182 . -23.413 4.484 -6.225 1.00 72.16 182 A 1 ATOM 1483 O O . GLU A 0 182 . -20.426 3.438 -7.329 1.00 72.16 182 A 1 ATOM 1484 C CG . GLU A 0 182 . -22.916 5.818 -6.809 1.00 72.16 182 A 1 ATOM 1485 C CD . GLU A 0 182 . -23.412 7.056 -6.036 1.00 72.16 182 A 1 ATOM 1486 O OE1 . GLU A 0 182 . -22.869 8.158 -6.296 1.00 72.16 182 A 1 ATOM 1487 O OE2 . GLU A 0 182 . -24.290 6.915 -5.153 1.00 72.16 182 A 1 ATOM 1488 N N . PHE A 0 183 . -21.058 2.469 -5.400 1.00 77.72 183 A 1 ATOM 1489 C CA . PHE A 0 183 . -19.715 2.246 -4.868 1.00 77.72 183 A 1 ATOM 1490 C C . PHE A 0 183 . -19.602 0.836 -4.270 1.00 77.72 183 A 1 ATOM 1491 C CB . PHE A 0 183 . -19.401 3.319 -3.813 1.00 77.72 183 A 1 ATOM 1492 O O . PHE A 0 183 . -19.942 0.639 -3.098 1.00 77.72 183 A 1 ATOM 1493 C CG . PHE A 0 183 . -19.460 4.744 -4.325 1.00 77.72 183 A 1 ATOM 1494 C CD1 . PHE A 0 183 . -18.513 5.211 -5.257 1.00 77.72 183 A 1 ATOM 1495 C CD2 . PHE A 0 183 . -20.513 5.582 -3.917 1.00 77.72 183 A 1 ATOM 1496 C CE1 . PHE A 0 183 . -18.641 6.502 -5.804 1.00 77.72 183 A 1 ATOM 1497 C CE2 . PHE A 0 183 . -20.624 6.878 -4.443 1.00 77.72 183 A 1 ATOM 1498 C CZ . PHE A 0 183 . -19.708 7.328 -5.407 1.00 77.72 183 A 1 ATOM 1499 N N . PRO A 0 184 . -19.096 -0.164 -5.013 1.00 88.22 184 A 1 ATOM 1500 C CA . PRO A 0 184 . -18.959 -1.527 -4.507 1.00 88.22 184 A 1 ATOM 1501 C C . PRO A 0 184 . -17.819 -1.614 -3.479 1.00 88.22 184 A 1 ATOM 1502 C CB . PRO A 0 184 . -18.750 -2.395 -5.751 1.00 88.22 184 A 1 ATOM 1503 O O . PRO A 0 184 . -16.676 -1.930 -3.800 1.00 88.22 184 A 1 ATOM 1504 C CG . PRO A 0 184 . -18.066 -1.445 -6.734 1.00 88.22 184 A 1 ATOM 1505 C CD . PRO A 0 184 . -18.713 -0.098 -6.418 1.00 88.22 184 A 1 ATOM 1506 N N . TYR A 0 185 . -18.127 -1.309 -2.217 1.00 93.25 185 A 1 ATOM 1507 C CA . TYR A 0 185 . -17.148 -1.261 -1.126 1.00 93.25 185 A 1 ATOM 1508 C C . TYR A 0 185 . -16.968 -2.588 -0.374 1.00 93.25 185 A 1 ATOM 1509 C CB . TYR A 0 185 . -17.493 -0.113 -0.173 1.00 93.25 185 A 1 ATOM 1510 O O . TYR A 0 185 . -16.112 -2.673 0.507 1.00 93.25 185 A 1 ATOM 1511 C CG . TYR A 0 185 . -18.736 -0.355 0.661 1.00 93.25 185 A 1 ATOM 1512 C CD1 . TYR A 0 185 . -20.001 0.047 0.191 1.00 93.25 185 A 1 ATOM 1513 C CD2 . TYR A 0 185 . -18.621 -1.004 1.904 1.00 93.25 185 A 1 ATOM 1514 C CE1 . TYR A 0 185 . -21.160 -0.263 0.922 1.00 93.25 185 A 1 ATOM 1515 C CE2 . TYR A 0 185 . -19.772 -1.279 2.660 1.00 93.25 185 A 1 ATOM 1516 O OH . TYR A 0 185 . -22.129 -1.273 2.869 1.00 93.25 185 A 1 ATOM 1517 C CZ . TYR A 0 185 . -21.039 -0.940 2.151 1.00 93.25 185 A 1 ATOM 1518 N N . ILE A 0 186 . -17.758 -3.615 -0.700 1.00 93.97 186 A 1 ATOM 1519 C CA . ILE A 0 186 . -17.601 -4.983 -0.191 1.00 93.97 186 A 1 ATOM 1520 C C . ILE A 0 186 . -17.329 -5.900 -1.383 1.00 93.97 186 A 1 ATOM 1521 C CB . ILE A 0 186 . -18.823 -5.445 0.641 1.00 93.97 186 A 1 ATOM 1522 O O . ILE A 0 186 . -18.250 -6.321 -2.079 1.00 93.97 186 A 1 ATOM 1523 C CG1 . ILE A 0 186 . -19.106 -4.466 1.797 1.00 93.97 186 A 1 ATOM 1524 C CG2 . ILE A 0 186 . -18.574 -6.866 1.178 1.00 93.97 186 A 1 ATOM 1525 C CD1 . ILE A 0 186 . -20.285 -4.851 2.698 1.00 93.97 186 A 1 ATOM 1526 N N . ASP A 0 187 . -16.053 -6.200 -1.600 1.00 93.31 187 A 1 ATOM 1527 C CA . ASP A 0 187 . -15.549 -7.124 -2.615 1.00 93.31 187 A 1 ATOM 1528 C C . ASP A 0 187 . -15.350 -8.508 -1.974 1.00 93.31 187 A 1 ATOM 1529 C CB . ASP A 0 187 . -14.266 -6.527 -3.228 1.00 93.31 187 A 1 ATOM 1530 O O . ASP A 0 187 . -14.363 -8.764 -1.276 1.00 93.31 187 A 1 ATOM 1531 C CG . ASP A 0 187 . -13.644 -7.381 -4.340 1.00 93.31 187 A 1 ATOM 1532 O OD1 . ASP A 0 187 . -14.345 -8.266 -4.868 1.00 93.31 187 A 1 ATOM 1533 O OD2 . ASP A 0 187 . -12.445 -7.149 -4.658 1.00 93.31 187 A 1 ATOM 1534 N N . VAL A 0 188 . -16.344 -9.382 -2.140 1.00 93.33 188 A 1 ATOM 1535 C CA . VAL A 0 188 . -16.384 -10.741 -1.581 1.00 93.33 188 A 1 ATOM 1536 C C . VAL A 0 188 . -16.787 -11.745 -2.655 1.00 93.33 188 A 1 ATOM 1537 C CB . VAL A 0 188 . -17.349 -10.861 -0.377 1.00 93.33 188 A 1 ATOM 1538 O O . VAL A 0 188 . -17.624 -11.449 -3.508 1.00 93.33 188 A 1 ATOM 1539 C CG1 . VAL A 0 188 . -16.866 -10.053 0.834 1.00 93.33 188 A 1 ATOM 1540 C CG2 . VAL A 0 188 . -18.796 -10.454 -0.691 1.00 93.33 188 A 1 ATOM 1541 N N . ASP A 0 189 . -16.265 -12.969 -2.568 1.00 93.53 189 A 1 ATOM 1542 C CA . ASP A 0 189 . -16.804 -14.086 -3.345 1.00 93.53 189 A 1 ATOM 1543 C C . ASP A 0 189 . -18.053 -14.638 -2.644 1.00 93.53 189 A 1 ATOM 1544 C CB . ASP A 0 189 . -15.730 -15.156 -3.585 1.00 93.53 189 A 1 ATOM 1545 O O . ASP A 0 189 . -17.975 -15.282 -1.596 1.00 93.53 189 A 1 ATOM 1546 C CG . ASP A 0 189 . -16.231 -16.318 -4.460 1.00 93.53 189 A 1 ATOM 1547 O OD1 . ASP A 0 189 . -17.443 -16.356 -4.792 1.00 93.53 189 A 1 ATOM 1548 O OD2 . ASP A 0 189 . -15.394 -17.178 -4.799 1.00 93.53 189 A 1 ATOM 1549 N N . VAL A 0 190 . -19.223 -14.382 -3.233 1.00 90.88 190 A 1 ATOM 1550 C CA . VAL A 0 190 . -20.527 -14.820 -2.706 1.00 90.88 190 A 1 ATOM 1551 C C . VAL A 0 190 . -20.705 -16.341 -2.686 1.00 90.88 190 A 1 ATOM 1552 C CB . VAL A 0 190 . -21.688 -14.164 -3.477 1.00 90.88 190 A 1 ATOM 1553 O O . VAL A 0 190 . -21.536 -16.860 -1.925 1.00 90.88 190 A 1 ATOM 1554 C CG1 . VAL A 0 190 . -21.684 -12.643 -3.283 1.00 90.88 190 A 1 ATOM 1555 C CG2 . VAL A 0 190 . -21.671 -14.477 -4.980 1.00 90.88 190 A 1 ATOM 1556 N N . ASN A 0 191 . -19.925 -17.054 -3.500 1.00 92.46 191 A 1 ATOM 1557 C CA . ASN A 0 191 . -19.937 -18.509 -3.583 1.00 92.46 191 A 1 ATOM 1558 C C . ASN A 0 191 . -18.968 -19.156 -2.588 1.00 92.46 191 A 1 ATOM 1559 C CB . ASN A 0 191 . -19.633 -18.933 -5.024 1.00 92.46 191 A 1 ATOM 1560 O O . ASN A 0 191 . -19.112 -20.346 -2.317 1.00 92.46 191 A 1 ATOM 1561 C CG . ASN A 0 191 . -20.640 -18.368 -6.003 1.00 92.46 191 A 1 ATOM 1562 N ND2 . ASN A 0 191 . -20.178 -17.657 -7.002 1.00 92.46 191 A 1 ATOM 1563 O OD1 . ASN A 0 191 . -21.842 -18.537 -5.866 1.00 92.46 191 A 1 ATOM 1564 N N . ASP A 0 192 . -18.044 -18.389 -2.002 1.00 92.38 192 A 1 ATOM 1565 C CA . ASP A 0 192 . -17.108 -18.853 -0.979 1.00 92.38 192 A 1 ATOM 1566 C C . ASP A 0 192 . -17.673 -18.600 0.434 1.00 92.38 192 A 1 ATOM 1567 C CB . ASP A 0 192 . -15.744 -18.178 -1.177 1.00 92.38 192 A 1 ATOM 1568 O O . ASP A 0 192 . -17.707 -17.457 0.903 1.00 92.38 192 A 1 ATOM 1569 C CG . ASP A 0 192 . -14.699 -18.624 -0.147 1.00 92.38 192 A 1 ATOM 1570 O OD1 . ASP A 0 192 . -14.997 -19.483 0.720 1.00 92.38 192 A 1 ATOM 1571 O OD2 . ASP A 0 192 . -13.597 -18.039 -0.126 1.00 92.38 192 A 1 ATOM 1572 N N . PRO A 0 193 . -18.088 -19.646 1.179 1.00 91.60 193 A 1 ATOM 1573 C CA . PRO A 0 193 . -18.591 -19.489 2.541 1.00 91.60 193 A 1 ATOM 1574 C C . PRO A 0 193 . -17.578 -18.849 3.495 1.00 91.60 193 A 1 ATOM 1575 C CB . PRO A 0 193 . -18.950 -20.902 3.015 1.00 91.60 193 A 1 ATOM 1576 O O . PRO A 0 193 . -17.983 -18.202 4.461 1.00 91.60 193 A 1 ATOM 1577 C CG . PRO A 0 193 . -19.149 -21.686 1.721 1.00 91.60 193 A 1 ATOM 1578 C CD . PRO A 0 193 . -18.125 -21.048 0.793 1.00 91.60 193 A 1 ATOM 1579 N N . SER A 0 194 . -16.274 -19.007 3.235 1.00 92.89 194 A 1 ATOM 1580 C CA . SER A 0 194 . -15.224 -18.438 4.080 1.00 92.89 194 A 1 ATOM 1581 C C . SER A 0 194 . -15.214 -16.907 4.036 1.00 92.89 194 A 1 ATOM 1582 C CB . SER A 0 194 . -13.858 -19.030 3.716 1.00 92.89 194 A 1 ATOM 1583 O O . SER A 0 194 . -14.847 -16.276 5.025 1.00 92.89 194 A 1 ATOM 1584 O OG . SER A 0 194 . -13.264 -18.389 2.613 1.00 92.89 194 A 1 ATOM 1585 N N . SER A 0 195 . -15.726 -16.296 2.959 1.00 93.97 195 A 1 ATOM 1586 C CA . SER A 0 195 . -15.875 -14.838 2.844 1.00 93.97 195 A 1 ATOM 1587 C C . SER A 0 195 . -16.880 -14.236 3.831 1.00 93.97 195 A 1 ATOM 1588 C CB . SER A 0 195 . -16.259 -14.440 1.413 1.00 93.97 195 A 1 ATOM 1589 O O . SER A 0 195 . -16.871 -13.025 4.050 1.00 93.97 195 A 1 ATOM 1590 O OG . SER A 0 195 . -15.179 -14.697 0.542 1.00 93.97 195 A 1 ATOM 1591 N N . PHE A 0 196 . -17.710 -15.071 4.461 1.00 94.29 196 A 1 ATOM 1592 C CA . PHE A 0 196 . -18.687 -14.675 5.478 1.00 94.29 196 A 1 ATOM 1593 C C . PHE A 0 196 . -18.291 -15.141 6.885 1.00 94.29 196 A 1 ATOM 1594 C CB . PHE A 0 196 . -20.080 -15.171 5.073 1.00 94.29 196 A 1 ATOM 1595 O O . PHE A 0 196 . -19.116 -15.150 7.794 1.00 94.29 196 A 1 ATOM 1596 C CG . PHE A 0 196 . -20.487 -14.753 3.678 1.00 94.29 196 A 1 ATOM 1597 C CD1 . PHE A 0 196 . -20.941 -13.442 3.442 1.00 94.29 196 A 1 ATOM 1598 C CD2 . PHE A 0 196 . -20.334 -15.649 2.603 1.00 94.29 196 A 1 ATOM 1599 C CE1 . PHE A 0 196 . -21.250 -13.039 2.132 1.00 94.29 196 A 1 ATOM 1600 C CE2 . PHE A 0 196 . -20.650 -15.244 1.295 1.00 94.29 196 A 1 ATOM 1601 C CZ . PHE A 0 196 . -21.118 -13.939 1.065 1.00 94.29 196 A 1 ATOM 1602 N N . VAL A 0 197 . -17.037 -15.540 7.092 1.00 92.96 197 A 1 ATOM 1603 C CA . VAL A 0 197 . -16.502 -15.846 8.421 1.00 92.96 197 A 1 ATOM 1604 C C . VAL A 0 197 . -15.638 -14.679 8.863 1.00 92.96 197 A 1 ATOM 1605 C CB . VAL A 0 197 . -15.707 -17.161 8.418 1.00 92.96 197 A 1 ATOM 1606 O O . VAL A 0 197 . -14.682 -14.330 8.180 1.00 92.96 197 A 1 ATOM 1607 C CG1 . VAL A 0 197 . -15.136 -17.467 9.810 1.00 92.96 197 A 1 ATOM 1608 C CG2 . VAL A 0 197 . -16.606 -18.338 8.011 1.00 92.96 197 A 1 ATOM 1609 N N . TYR A 0 198 . -15.944 -14.098 10.025 1.00 95.00 198 A 1 ATOM 1610 C CA . TYR A 0 198 . -15.177 -12.971 10.543 1.00 95.00 198 A 1 ATOM 1611 C C . TYR A 0 198 . -13.686 -13.313 10.681 1.00 95.00 198 A 1 ATOM 1612 C CB . TYR A 0 198 . -15.753 -12.505 11.885 1.00 95.00 198 A 1 ATOM 1613 O O . TYR A 0 198 . -13.280 -14.121 11.521 1.00 95.00 198 A 1 ATOM 1614 C CG . TYR A 0 198 . -14.948 -11.395 12.539 1.00 95.00 198 A 1 ATOM 1615 C CD1 . TYR A 0 198 . -14.033 -11.707 13.563 1.00 95.00 198 A 1 ATOM 1616 C CD2 . TYR A 0 198 . -15.084 -10.063 12.102 1.00 95.00 198 A 1 ATOM 1617 C CE1 . TYR A 0 198 . -13.256 -10.693 14.154 1.00 95.00 198 A 1 ATOM 1618 C CE2 . TYR A 0 198 . -14.312 -9.044 12.692 1.00 95.00 198 A 1 ATOM 1619 O OH . TYR A 0 198 . -12.643 -8.385 14.292 1.00 95.00 198 A 1 ATOM 1620 C CZ . TYR A 0 198 . -13.397 -9.359 13.717 1.00 95.00 198 A 1 ATOM 1621 N N . SER A 0 199 . -12.862 -12.618 9.903 1.00 95.19 199 A 1 ATOM 1622 C CA . SER A 0 199 . -11.421 -12.509 10.110 1.00 95.19 199 A 1 ATOM 1623 C C . SER A 0 199 . -11.084 -11.089 10.558 1.00 95.19 199 A 1 ATOM 1624 C CB . SER A 0 199 . -10.673 -12.890 8.828 1.00 95.19 199 A 1 ATOM 1625 O O . SER A 0 199 . -11.420 -10.124 9.872 1.00 95.19 199 A 1 ATOM 1626 O OG . SER A 0 199 . -9.296 -12.553 8.944 1.00 95.19 199 A 1 ATOM 1627 N N . ARG A 0 200 . -10.341 -10.942 11.666 1.00 96.66 200 A 1 ATOM 1628 C CA . ARG A 0 200 . -9.857 -9.624 12.116 1.00 96.66 200 A 1 ATOM 1629 C C . ARG A 0 200 . -9.047 -8.970 10.980 1.00 96.66 200 A 1 ATOM 1630 C CB . ARG A 0 200 . -9.067 -9.758 13.428 1.00 96.66 200 A 1 ATOM 1631 O O . ARG A 0 200 . -8.123 -9.615 10.466 1.00 96.66 200 A 1 ATOM 1632 C CG . ARG A 0 200 . -8.685 -8.395 14.029 1.00 96.66 200 A 1 ATOM 1633 C CD . ARG A 0 200 . -8.044 -8.552 15.418 1.00 96.66 200 A 1 ATOM 1634 N NE . ARG A 0 200 . -7.533 -7.263 15.916 1.00 96.66 200 A 1 ATOM 1635 N NH1 . ARG A 0 200 . -6.093 -7.995 17.555 1.00 96.66 200 A 1 ATOM 1636 N NH2 . ARG A 0 200 . -6.172 -5.845 17.062 1.00 96.66 200 A 1 ATOM 1637 C CZ . ARG A 0 200 . -6.619 -7.041 16.846 1.00 96.66 200 A 1 ATOM 1638 N N . PRO A 0 201 . -9.376 -7.736 10.563 1.00 98.21 201 A 1 ATOM 1639 C CA . PRO A 0 201 . -8.956 -7.246 9.258 1.00 98.21 201 A 1 ATOM 1640 C C . PRO A 0 201 . -7.474 -6.872 9.204 1.00 98.21 201 A 1 ATOM 1641 C CB . PRO A 0 201 . -9.875 -6.064 8.932 1.00 98.21 201 A 1 ATOM 1642 O O . PRO A 0 201 . -6.835 -6.582 10.224 1.00 98.21 201 A 1 ATOM 1643 C CG . PRO A 0 201 . -10.259 -5.544 10.312 1.00 98.21 201 A 1 ATOM 1644 C CD . PRO A 0 201 . -10.354 -6.823 11.143 1.00 98.21 201 A 1 ATOM 1645 N N . VAL A 0 202 . -6.941 -6.861 7.984 1.00 98.81 202 A 1 ATOM 1646 C CA . VAL A 0 202 . -5.628 -6.299 7.648 1.00 98.81 202 A 1 ATOM 1647 C C . VAL A 0 202 . -5.832 -4.995 6.887 1.00 98.81 202 A 1 ATOM 1648 C CB . VAL A 0 202 . -4.803 -7.284 6.804 1.00 98.81 202 A 1 ATOM 1649 O O . VAL A 0 202 . -6.523 -4.998 5.876 1.00 98.81 202 A 1 ATOM 1650 C CG1 . VAL A 0 202 . -3.416 -6.720 6.457 1.00 98.81 202 A 1 ATOM 1651 C CG2 . VAL A 0 202 . -4.628 -8.620 7.535 1.00 98.81 202 A 1 ATOM 1652 N N . ILE A 0 203 . -5.232 -3.894 7.334 1.00 98.87 203 A 1 ATOM 1653 C CA . ILE A 0 203 . -5.293 -2.626 6.591 1.00 98.87 203 A 1 ATOM 1654 C C . ILE A 0 203 . -4.156 -2.583 5.572 1.00 98.87 203 A 1 ATOM 1655 C CB . ILE A 0 203 . -5.305 -1.398 7.524 1.00 98.87 203 A 1 ATOM 1656 O O . ILE A 0 203 . -3.005 -2.856 5.914 1.00 98.87 203 A 1 ATOM 1657 C CG1 . ILE A 0 203 . -6.574 -1.427 8.400 1.00 98.87 203 A 1 ATOM 1658 C CG2 . ILE A 0 203 . -5.247 -0.086 6.718 1.00 98.87 203 A 1 ATOM 1659 C CD1 . ILE A 0 203 . -6.635 -0.300 9.438 1.00 98.87 203 A 1 ATOM 1660 N N . LEU A 0 204 . -4.489 -2.222 4.338 1.00 98.89 204 A 1 ATOM 1661 C CA . LEU A 0 204 . -3.565 -1.982 3.238 1.00 98.89 204 A 1 ATOM 1662 C C . LEU A 0 204 . -3.716 -0.518 2.820 1.00 98.89 204 A 1 ATOM 1663 C CB . LEU A 0 204 . -3.901 -2.926 2.070 1.00 98.89 204 A 1 ATOM 1664 O O . LEU A 0 204 . -4.781 -0.110 2.362 1.00 98.89 204 A 1 ATOM 1665 C CG . LEU A 0 204 . -3.956 -4.427 2.401 1.00 98.89 204 A 1 ATOM 1666 C CD1 . LEU A 0 204 . -4.375 -5.212 1.157 1.00 98.89 204 A 1 ATOM 1667 C CD2 . LEU A 0 204 . -2.614 -4.962 2.895 1.00 98.89 204 A 1 ATOM 1668 N N . GLN A 0 205 . -2.674 0.280 2.996 1.00 98.79 205 A 1 ATOM 1669 C CA . GLN A 0 205 . -2.688 1.699 2.634 1.00 98.79 205 A 1 ATOM 1670 C C . GLN A 0 205 . -1.300 2.142 2.176 1.00 98.79 205 A 1 ATOM 1671 C CB . GLN A 0 205 . -3.239 2.543 3.790 1.00 98.79 205 A 1 ATOM 1672 O O . GLN A 0 205 . -0.340 1.391 2.320 1.00 98.79 205 A 1 ATOM 1673 C CG . GLN A 0 205 . -2.435 2.454 5.090 1.00 98.79 205 A 1 ATOM 1674 C CD . GLN A 0 205 . -3.074 3.313 6.173 1.00 98.79 205 A 1 ATOM 1675 N NE2 . GLN A 0 205 . -2.352 4.210 6.791 1.00 98.79 205 A 1 ATOM 1676 O OE1 . GLN A 0 205 . -4.243 3.201 6.496 1.00 98.79 205 A 1 ATOM 1677 N N . HIS A 0 206 . -1.177 3.341 1.613 1.00 98.83 206 A 1 ATOM 1678 C CA . HIS A 0 206 . 0.124 3.843 1.183 1.00 98.83 206 A 1 ATOM 1679 C C . HIS A 0 206 . 0.865 4.549 2.328 1.00 98.83 206 A 1 ATOM 1680 C CB . HIS A 0 206 . -0.048 4.691 -0.075 1.00 98.83 206 A 1 ATOM 1681 O O . HIS A 0 206 . 1.927 4.088 2.745 1.00 98.83 206 A 1 ATOM 1682 C CG . HIS A 0 206 . 1.265 5.231 -0.552 1.00 98.83 206 A 1 ATOM 1683 C CD2 . HIS A 0 206 . 1.631 6.544 -0.589 1.00 98.83 206 A 1 ATOM 1684 N ND1 . HIS A 0 206 . 2.345 4.496 -0.981 1.00 98.83 206 A 1 ATOM 1685 C CE1 . HIS A 0 206 . 3.336 5.348 -1.275 1.00 98.83 206 A 1 ATOM 1686 N NE2 . HIS A 0 206 . 2.949 6.603 -1.016 1.00 98.83 206 A 1 ATOM 1687 N N . PHE A 0 207 . 0.295 5.607 2.917 1.00 98.84 207 A 1 ATOM 1688 C CA . PHE A 0 207 . 0.954 6.306 4.031 1.00 98.84 207 A 1 ATOM 1689 C C . PHE A 0 207 . 1.001 5.452 5.298 1.00 98.84 207 A 1 ATOM 1690 C CB . PHE A 0 207 . 0.279 7.647 4.347 1.00 98.84 207 A 1 ATOM 1691 O O . PHE A 0 207 . 0.017 4.781 5.608 1.00 98.84 207 A 1 ATOM 1692 C CG . PHE A 0 207 . 0.455 8.748 3.320 1.00 98.84 207 A 1 ATOM 1693 C CD1 . PHE A 0 207 . 1.240 8.560 2.166 1.00 98.84 207 A 1 ATOM 1694 C CD2 . PHE A 0 207 . -0.123 10.010 3.557 1.00 98.84 207 A 1 ATOM 1695 C CE1 . PHE A 0 207 . 1.431 9.611 1.267 1.00 98.84 207 A 1 ATOM 1696 C CE2 . PHE A 0 207 . 0.088 11.071 2.657 1.00 98.84 207 A 1 ATOM 1697 C CZ . PHE A 0 207 . 0.870 10.870 1.510 1.00 98.84 207 A 1 ATOM 1698 N N . PRO A 0 208 . 2.080 5.508 6.093 1.00 98.79 208 A 1 ATOM 1699 C CA . PRO A 0 208 . 2.089 4.911 7.414 1.00 98.79 208 A 1 ATOM 1700 C C . PRO A 0 208 . 1.040 5.529 8.332 1.00 98.79 208 A 1 ATOM 1701 C CB . PRO A 0 208 . 3.497 5.111 7.974 1.00 98.79 208 A 1 ATOM 1702 O O . PRO A 0 208 . 0.663 6.697 8.186 1.00 98.79 208 A 1 ATOM 1703 C CG . PRO A 0 208 . 4.353 5.320 6.732 1.00 98.79 208 A 1 ATOM 1704 C CD . PRO A 0 208 . 3.402 5.981 5.741 1.00 98.79 208 A 1 ATOM 1705 N N . LEU A 0 209 . 0.620 4.767 9.337 1.00 98.71 209 A 1 ATOM 1706 C CA . LEU A 0 209 . -0.096 5.333 10.476 1.00 98.71 209 A 1 ATOM 1707 C C . LEU A 0 209 . 0.784 6.363 11.201 1.00 98.71 209 A 1 ATOM 1708 C CB . LEU A 0 209 . -0.526 4.208 11.426 1.00 98.71 209 A 1 ATOM 1709 O O . LEU A 0 209 . 2.013 6.368 11.079 1.00 98.71 209 A 1 ATOM 1710 C CG . LEU A 0 209 . -1.555 3.207 10.877 1.00 98.71 209 A 1 ATOM 1711 C CD1 . LEU A 0 209 . -1.936 2.226 11.986 1.00 98.71 209 A 1 ATOM 1712 C CD2 . LEU A 0 209 . -2.833 3.872 10.371 1.00 98.71 209 A 1 ATOM 1713 N N . TYR A 0 210 . 0.152 7.238 11.979 1.00 98.39 210 A 1 ATOM 1714 C CA . TYR A 0 210 . 0.838 8.306 12.693 1.00 98.39 210 A 1 ATOM 1715 C C . TYR A 0 210 . 1.988 7.758 13.549 1.00 98.39 210 A 1 ATOM 1716 C CB . TYR A 0 210 . -0.142 9.096 13.570 1.00 98.39 210 A 1 ATOM 1717 O O . TYR A 0 210 . 1.800 6.914 14.429 1.00 98.39 210 A 1 ATOM 1718 C CG . TYR A 0 210 . 0.555 10.135 14.427 1.00 98.39 210 A 1 ATOM 1719 C CD1 . TYR A 0 210 . 0.962 9.794 15.732 1.00 98.39 210 A 1 ATOM 1720 C CD2 . TYR A 0 210 . 0.885 11.396 13.894 1.00 98.39 210 A 1 ATOM 1721 C CE1 . TYR A 0 210 . 1.712 10.700 16.502 1.00 98.39 210 A 1 ATOM 1722 C CE2 . TYR A 0 210 . 1.611 12.318 14.675 1.00 98.39 210 A 1 ATOM 1723 O OH . TYR A 0 210 . 2.761 12.842 16.714 1.00 98.39 210 A 1 ATOM 1724 C CZ . TYR A 0 210 . 2.041 11.964 15.966 1.00 98.39 210 A 1 ATOM 1725 N N . ARG A 0 211 . 3.178 8.325 13.344 1.00 96.86 211 A 1 ATOM 1726 C CA . ARG A 0 211 . 4.339 8.195 14.228 1.00 96.86 211 A 1 ATOM 1727 C C . ARG A 0 211 . 5.148 9.471 14.199 1.00 96.86 211 A 1 ATOM 1728 C CB . ARG A 0 211 . 5.211 6.985 13.859 1.00 96.86 211 A 1 ATOM 1729 O O . ARG A 0 211 . 5.324 10.059 13.143 1.00 96.86 211 A 1 ATOM 1730 C CG . ARG A 0 211 . 5.515 6.796 12.357 1.00 96.86 211 A 1 ATOM 1731 C CD . ARG A 0 211 . 6.370 5.543 12.109 1.00 96.86 211 A 1 ATOM 1732 N NE . ARG A 0 211 . 7.013 5.541 10.785 1.00 96.86 211 A 1 ATOM 1733 N NH1 . ARG A 0 211 . 6.373 3.493 9.963 1.00 96.86 211 A 1 ATOM 1734 N NH2 . ARG A 0 211 . 7.876 4.699 8.864 1.00 96.86 211 A 1 ATOM 1735 C CZ . ARG A 0 211 . 7.077 4.584 9.881 1.00 96.86 211 A 1 ATOM 1736 N N . SER A 0 212 . 5.686 9.873 15.348 1.00 96.93 212 A 1 ATOM 1737 C CA . SER A 0 212 . 6.484 11.101 15.448 1.00 96.93 212 A 1 ATOM 1738 C C . SER A 0 212 . 7.793 11.032 14.665 1.00 96.93 212 A 1 ATOM 1739 C CB . SER A 0 212 . 6.799 11.407 16.914 1.00 96.93 212 A 1 ATOM 1740 O O . SER A 0 212 . 8.299 12.062 14.240 1.00 96.93 212 A 1 ATOM 1741 O OG . SER A 0 212 . 7.458 10.313 17.537 1.00 96.93 212 A 1 ATOM 1742 N N . SER A 0 213 . 8.364 9.836 14.519 1.00 97.10 213 A 1 ATOM 1743 C CA . SER A 0 213 . 9.593 9.570 13.770 1.00 97.10 213 A 1 ATOM 1744 C C . SER A 0 213 . 9.774 8.061 13.581 1.00 97.10 213 A 1 ATOM 1745 C CB . SER A 0 213 . 10.803 10.131 14.533 1.00 97.10 213 A 1 ATOM 1746 O O . SER A 0 213 . 9.119 7.256 14.251 1.00 97.10 213 A 1 ATOM 1747 O OG . SER A 0 213 . 10.950 9.468 15.783 1.00 97.10 213 A 1 ATOM 1748 N N . ASP A 0 214 . 10.752 7.674 12.767 1.00 96.31 214 A 1 ATOM 1749 C CA . ASP A 0 214 . 11.116 6.271 12.524 1.00 96.31 214 A 1 ATOM 1750 C C . ASP A 0 214 . 12.119 5.730 13.565 1.00 96.31 214 A 1 ATOM 1751 C CB . ASP A 0 214 . 11.588 6.116 11.070 1.00 96.31 214 A 1 ATOM 1752 O O . ASP A 0 214 . 12.709 4.655 13.412 1.00 96.31 214 A 1 ATOM 1753 C CG . ASP A 0 214 . 10.440 6.243 10.061 1.00 96.31 214 A 1 ATOM 1754 O OD1 . ASP A 0 214 . 9.350 6.732 10.425 1.00 96.31 214 A 1 ATOM 1755 O OD2 . ASP A 0 214 . 10.596 5.765 8.924 1.00 96.31 214 A 1 ATOM 1756 N N . ARG A 0 215 . 12.327 6.459 14.671 1.00 95.07 215 A 1 ATOM 1757 C CA . ARG A 0 215 . 13.265 6.095 15.745 1.00 95.07 215 A 1 ATOM 1758 C C . ARG A 0 215 . 12.942 4.741 16.381 1.00 95.07 215 A 1 ATOM 1759 C CB . ARG A 0 215 . 13.289 7.232 16.779 1.00 95.07 215 A 1 ATOM 1760 O O . ARG A 0 215 . 13.866 4.056 16.816 1.00 95.07 215 A 1 ATOM 1761 C CG . ARG A 0 215 . 14.274 6.960 17.925 1.00 95.07 215 A 1 ATOM 1762 C CD . ARG A 0 215 . 14.296 8.114 18.929 1.00 95.07 215 A 1 ATOM 1763 N NE . ARG A 0 215 . 15.017 7.729 20.159 1.00 95.07 215 A 1 ATOM 1764 N NH1 . ARG A 0 215 . 14.800 9.727 21.270 1.00 95.07 215 A 1 ATOM 1765 N NH2 . ARG A 0 215 . 15.783 8.004 22.290 1.00 95.07 215 A 1 ATOM 1766 C CZ . ARG A 0 215 . 15.197 8.485 21.229 1.00 95.07 215 A 1 ATOM 1767 N N . GLY A 0 216 . 11.663 4.367 16.441 1.00 92.19 216 A 1 ATOM 1768 C CA . GLY A 0 216 . 11.200 3.090 16.998 1.00 92.19 216 A 1 ATOM 1769 C C . GLY A 0 216 . 11.406 1.879 16.080 1.00 92.19 216 A 1 ATOM 1770 O O . GLY A 0 216 . 11.280 0.744 16.534 1.00 92.19 216 A 1 ATOM 1771 N N . CYS A 0 217 . 11.741 2.090 14.804 1.00 95.00 217 A 1 ATOM 1772 C CA . CYS A 0 217 . 11.917 1.011 13.836 1.00 95.00 217 A 1 ATOM 1773 C C . CYS A 0 217 . 13.221 0.231 14.098 1.00 95.00 217 A 1 ATOM 1774 C CB . CYS A 0 217 . 11.891 1.607 12.422 1.00 95.00 217 A 1 ATOM 1775 O O . CYS A 0 217 . 14.245 0.807 14.477 1.00 95.00 217 A 1 ATOM 1776 S SG . CYS A 0 217 . 10.488 2.699 12.052 1.00 95.00 217 A 1 ATOM 1777 N N . SER A 0 218 . 13.227 -1.083 13.836 1.00 89.25 218 A 1 ATOM 1778 C CA . SER A 0 218 . 14.418 -1.938 14.000 1.00 89.25 218 A 1 ATOM 1779 C C . SER A 0 218 . 15.571 -1.541 13.070 1.00 89.25 218 A 1 ATOM 1780 C CB . SER A 0 218 . 14.063 -3.404 13.751 1.00 89.25 218 A 1 ATOM 1781 O O . SER A 0 218 . 15.356 -1.142 11.928 1.00 89.25 218 A 1 ATOM 1782 O OG . SER A 0 218 . 15.180 -4.228 14.041 1.00 89.25 218 A 1 ATOM 1783 N N . THR A 0 219 . 16.822 -1.620 13.538 1.00 85.53 219 A 1 ATOM 1784 C CA . THR A 0 219 . 18.033 -1.368 12.722 1.00 85.53 219 A 1 ATOM 1785 C C . THR A 0 219 . 18.568 -2.598 12.009 1.00 85.53 219 A 1 ATOM 1786 C CB . THR A 0 219 . 19.182 -0.768 13.545 1.00 85.53 219 A 1 ATOM 1787 O O . THR A 0 219 . 19.457 -2.462 11.179 1.00 85.53 219 A 1 ATOM 1788 C CG2 . THR A 0 219 . 18.918 0.636 14.085 1.00 85.53 219 A 1 ATOM 1789 O OG1 . THR A 0 219 . 19.427 -1.596 14.655 1.00 85.53 219 A 1 ATOM 1790 N N . LYS A 0 220 . 18.063 -3.787 12.346 1.00 88.95 220 A 1 ATOM 1791 C CA . LYS A 0 220 . 18.606 -5.051 11.838 1.00 88.95 220 A 1 ATOM 1792 C C . LYS A 0 220 . 18.416 -5.245 10.327 1.00 88.95 220 A 1 ATOM 1793 C CB . LYS A 0 220 . 18.040 -6.242 12.625 1.00 88.95 220 A 1 ATOM 1794 O O . LYS A 0 220 . 19.341 -5.754 9.704 1.00 88.95 220 A 1 ATOM 1795 C CG . LYS A 0 220 . 18.464 -6.231 14.101 1.00 88.95 220 A 1 ATOM 1796 C CD . LYS A 0 220 . 17.951 -7.494 14.806 1.00 88.95 220 A 1 ATOM 1797 C CE . LYS A 0 220 . 18.451 -7.544 16.255 1.00 88.95 220 A 1 ATOM 1798 N NZ . LYS A 0 220 . 18.051 -8.803 16.936 1.00 88.95 220 A 1 ATOM 1799 N N . PRO A 0 221 . 17.260 -4.905 9.728 1.00 92.10 221 A 1 ATOM 1800 C CA . PRO A 0 221 . 17.072 -5.119 8.298 1.00 92.10 221 A 1 ATOM 1801 C C . PRO A 0 221 . 17.941 -4.184 7.444 1.00 92.10 221 A 1 ATOM 1802 C CB . PRO A 0 221 . 15.581 -4.910 8.060 1.00 92.10 221 A 1 ATOM 1803 O O . PRO A 0 221 . 18.073 -3.005 7.765 1.00 92.10 221 A 1 ATOM 1804 C CG . PRO A 0 221 . 14.926 -5.084 9.425 1.00 92.10 221 A 1 ATOM 1805 C CD . PRO A 0 221 . 15.996 -4.509 10.340 1.00 92.10 221 A 1 ATOM 1806 N N . ILE A 0 222 . 18.504 -4.694 6.344 1.00 93.59 222 A 1 ATOM 1807 C CA . ILE A 0 222 . 19.393 -3.926 5.442 1.00 93.59 222 A 1 ATOM 1808 C C . ILE A 0 222 . 18.653 -2.871 4.604 1.00 93.59 222 A 1 ATOM 1809 C CB . ILE A 0 222 . 20.187 -4.872 4.513 1.00 93.59 222 A 1 ATOM 1810 O O . ILE A 0 222 . 19.275 -1.986 4.020 1.00 93.59 222 A 1 ATOM 1811 C CG1 . ILE A 0 222 . 19.256 -5.692 3.593 1.00 93.59 222 A 1 ATOM 1812 C CG2 . ILE A 0 222 . 21.106 -5.785 5.346 1.00 93.59 222 A 1 ATOM 1813 C CD1 . ILE A 0 222 . 19.992 -6.490 2.513 1.00 93.59 222 A 1 ATOM 1814 N N . ASP A 0 223 . 17.329 -2.986 4.546 1.00 95.82 223 A 1 ATOM 1815 C CA . ASP A 0 223 . 16.373 -2.076 3.918 1.00 95.82 223 A 1 ATOM 1816 C C . ASP A 0 223 . 15.753 -1.088 4.924 1.00 95.82 223 A 1 ATOM 1817 C CB . ASP A 0 223 . 15.276 -2.920 3.233 1.00 95.82 223 A 1 ATOM 1818 O O . ASP A 0 223 . 14.828 -0.346 4.594 1.00 95.82 223 A 1 ATOM 1819 C CG . ASP A 0 223 . 14.427 -3.726 4.229 1.00 95.82 223 A 1 ATOM 1820 O OD1 . ASP A 0 223 . 14.902 -4.028 5.347 1.00 95.82 223 A 1 ATOM 1821 O OD2 . ASP A 0 223 . 13.274 -4.113 3.953 1.00 95.82 223 A 1 ATOM 1822 N N . ALA A 0 224 . 16.213 -1.096 6.180 1.00 95.91 224 A 1 ATOM 1823 C CA . ALA A 0 224 . 15.743 -0.162 7.191 1.00 95.91 224 A 1 ATOM 1824 C C . ALA A 0 224 . 16.422 1.205 7.032 1.00 95.91 224 A 1 ATOM 1825 C CB . ALA A 0 224 . 15.951 -0.759 8.585 1.00 95.91 224 A 1 ATOM 1826 O O . ALA A 0 224 . 17.603 1.304 6.700 1.00 95.91 224 A 1 ATOM 1827 N N . MET A 0 225 . 15.692 2.267 7.369 1.00 95.54 225 A 1 ATOM 1828 C CA . MET A 0 225 . 16.160 3.650 7.246 1.00 95.54 225 A 1 ATOM 1829 C C . MET A 0 225 . 17.504 3.860 7.967 1.00 95.54 225 A 1 ATOM 1830 C CB . MET A 0 225 . 15.067 4.566 7.812 1.00 95.54 225 A 1 ATOM 1831 O O . MET A 0 225 . 17.677 3.362 9.077 1.00 95.54 225 A 1 ATOM 1832 C CG . MET A 0 225 . 15.400 6.045 7.634 1.00 95.54 225 A 1 ATOM 1833 S SD . MET A 0 225 . 14.168 7.161 8.336 1.00 95.54 225 A 1 ATOM 1834 C CE . MET A 0 225 . 12.821 6.993 7.128 1.00 95.54 225 A 1 ATOM 1835 N N . PRO A 0 226 . 18.479 4.607 7.438 1.00 93.89 226 A 1 ATOM 1836 C CA . PRO A 0 226 . 19.701 4.928 8.175 1.00 93.89 226 A 1 ATOM 1837 C C . PRO A 0 226 . 19.427 5.588 9.539 1.00 93.89 226 A 1 ATOM 1838 C CB . PRO A 0 226 . 20.490 5.843 7.240 1.00 93.89 226 A 1 ATOM 1839 O O . PRO A 0 226 . 18.526 6.413 9.680 1.00 93.89 226 A 1 ATOM 1840 C CG . PRO A 0 226 . 20.039 5.394 5.849 1.00 93.89 226 A 1 ATOM 1841 C CD . PRO A 0 226 . 18.570 5.032 6.054 1.00 93.89 226 A 1 ATOM 1842 N N . LYS A 0 227 . 20.221 5.259 10.570 1.00 91.18 227 A 1 ATOM 1843 C CA . LYS A 0 227 . 19.984 5.699 11.967 1.00 91.18 227 A 1 ATOM 1844 C C . LYS A 0 227 . 19.865 7.222 12.130 1.00 91.18 227 A 1 ATOM 1845 C CB . LYS A 0 227 . 21.102 5.135 12.868 1.00 91.18 227 A 1 ATOM 1846 O O . LYS A 0 227 . 19.138 7.671 13.014 1.00 91.18 227 A 1 ATOM 1847 C CG . LYS A 0 227 . 20.882 5.380 14.376 1.00 91.18 227 A 1 ATOM 1848 C CD . LYS A 0 227 . 22.026 4.771 15.204 1.00 91.18 227 A 1 ATOM 1849 C CE . LYS A 0 227 . 21.829 5.006 16.710 1.00 91.18 227 A 1 ATOM 1850 N NZ . LYS A 0 227 . 22.954 4.442 17.505 1.00 91.18 227 A 1 ATOM 1851 N N . HIS A 0 228 . 20.583 8.001 11.319 1.00 92.31 228 A 1 ATOM 1852 C CA . HIS A 0 228 . 20.549 9.463 11.381 1.00 92.31 228 A 1 ATOM 1853 C C . HIS A 0 228 . 19.229 10.040 10.845 1.00 92.31 228 A 1 ATOM 1854 C CB . HIS A 0 228 . 21.785 10.048 10.679 1.00 92.31 228 A 1 ATOM 1855 O O . HIS A 0 228 . 18.709 10.971 11.449 1.00 92.31 228 A 1 ATOM 1856 C CG . HIS A 0 228 . 21.838 9.806 9.191 1.00 92.31 228 A 1 ATOM 1857 C CD2 . HIS A 0 228 . 21.442 10.686 8.220 1.00 92.31 228 A 1 ATOM 1858 N ND1 . HIS A 0 228 . 22.345 8.692 8.552 1.00 92.31 228 A 1 ATOM 1859 C CE1 . HIS A 0 228 . 22.242 8.897 7.226 1.00 92.31 228 A 1 ATOM 1860 N NE2 . HIS A 0 228 . 21.696 10.091 6.985 1.00 92.31 228 A 1 ATOM 1861 N N . LEU A 0 229 . 18.640 9.433 9.807 1.00 94.48 229 A 1 ATOM 1862 C CA . LEU A 0 229 . 17.360 9.863 9.227 1.00 94.48 229 A 1 ATOM 1863 C C . LEU A 0 229 . 16.155 9.479 10.095 1.00 94.48 229 A 1 ATOM 1864 C CB . LEU A 0 229 . 17.209 9.288 7.806 1.00 94.48 229 A 1 ATOM 1865 O O . LEU A 0 229 . 15.163 10.191 10.121 1.00 94.48 229 A 1 ATOM 1866 C CG . LEU A 0 229 . 18.287 9.720 6.800 1.00 94.48 229 A 1 ATOM 1867 C CD1 . LEU A 0 229 . 18.012 9.109 5.428 1.00 94.48 229 A 1 ATOM 1868 C CD2 . LEU A 0 229 . 18.372 11.238 6.641 1.00 94.48 229 A 1 ATOM 1869 N N . ARG A 0 230 . 16.254 8.411 10.895 1.00 93.63 230 A 1 ATOM 1870 C CA . ARG A 0 230 . 15.149 7.961 11.768 1.00 93.63 230 A 1 ATOM 1871 C C . ARG A 0 230 . 14.731 8.952 12.844 1.00 93.63 230 A 1 ATOM 1872 C CB . ARG A 0 230 . 15.544 6.682 12.492 1.00 93.63 230 A 1 ATOM 1873 O O . ARG A 0 230 . 13.675 8.788 13.441 1.00 93.63 230 A 1 ATOM 1874 C CG . ARG A 0 230 . 15.650 5.496 11.554 1.00 93.63 230 A 1 ATOM 1875 C CD . ARG A 0 230 . 16.030 4.289 12.403 1.00 93.63 230 A 1 ATOM 1876 N NE . ARG A 0 230 . 16.764 3.340 11.579 1.00 93.63 230 A 1 ATOM 1877 N NH1 . ARG A 0 230 . 16.253 1.447 12.700 1.00 93.63 230 A 1 ATOM 1878 N NH2 . ARG A 0 230 . 17.277 1.308 10.739 1.00 93.63 230 A 1 ATOM 1879 C CZ . ARG A 0 230 . 16.770 2.040 11.682 1.00 93.63 230 A 1 ATOM 1880 N N . LYS A 0 231 . 15.608 9.895 13.187 1.00 94.04 231 A 1 ATOM 1881 C CA . LYS A 0 231 . 15.327 10.919 14.199 1.00 94.04 231 A 1 ATOM 1882 C C . LYS A 0 231 . 14.591 12.120 13.611 1.00 94.04 231 A 1 ATOM 1883 C CB . LYS A 0 231 . 16.625 11.366 14.869 1.00 94.04 231 A 1 ATOM 1884 O O . LYS A 0 231 . 14.150 12.964 14.386 1.00 94.04 231 A 1 ATOM 1885 C CG . LYS A 0 231 . 17.308 10.250 15.670 1.00 94.04 231 A 1 ATOM 1886 C CD . LYS A 0 231 . 18.555 10.845 16.326 1.00 94.04 231 A 1 ATOM 1887 C CE . LYS A 0 231 . 19.329 9.817 17.149 1.00 94.04 231 A 1 ATOM 1888 N NZ . LYS A 0 231 . 20.508 10.466 17.779 1.00 94.04 231 A 1 ATOM 1889 N N . THR A 0 232 . 14.487 12.202 12.285 1.00 95.79 232 A 1 ATOM 1890 C CA . THR A 0 232 . 13.713 13.237 11.610 1.00 95.79 232 A 1 ATOM 1891 C C . THR A 0 232 . 12.261 13.132 12.049 1.00 95.79 232 A 1 ATOM 1892 C CB . THR A 0 232 . 13.842 13.114 10.089 1.00 95.79 232 A 1 ATOM 1893 O O . THR A 0 232 . 11.696 12.039 12.121 1.00 95.79 232 A 1 ATOM 1894 C CG2 . THR A 0 232 . 13.162 14.262 9.346 1.00 95.79 232 A 1 ATOM 1895 O OG1 . THR A 0 232 . 15.210 13.173 9.746 1.00 95.79 232 A 1 ATOM 1896 N N . VAL A 0 233 . 11.688 14.276 12.414 1.00 97.62 233 A 1 ATOM 1897 C CA . VAL A 0 233 . 10.291 14.355 12.827 1.00 97.62 233 A 1 ATOM 1898 C C . VAL A 0 233 . 9.423 14.199 11.586 1.00 97.62 233 A 1 ATOM 1899 C CB . VAL A 0 233 . 9.998 15.671 13.568 1.00 97.62 233 A 1 ATOM 1900 O O . VAL A 0 233 . 9.564 14.972 10.641 1.00 97.62 233 A 1 ATOM 1901 C CG1 . VAL A 0 233 . 8.522 15.780 13.969 1.00 97.62 233 A 1 ATOM 1902 C CG2 . VAL A 0 233 . 10.841 15.767 14.850 1.00 97.62 233 A 1 ATOM 1903 N N . ASN A 0 234 . 8.531 13.214 11.604 1.00 98.07 234 A 1 ATOM 1904 C CA . ASN A 0 234 . 7.557 13.017 10.540 1.00 98.07 234 A 1 ATOM 1905 C C . ASN A 0 234 . 6.479 14.099 10.636 1.00 98.07 234 A 1 ATOM 1906 C CB . ASN A 0 234 . 6.947 11.613 10.644 1.00 98.07 234 A 1 ATOM 1907 O O . ASN A 0 234 . 5.952 14.385 11.716 1.00 98.07 234 A 1 ATOM 1908 C CG . ASN A 0 234 . 7.929 10.494 10.343 1.00 98.07 234 A 1 ATOM 1909 N ND2 . ASN A 0 234 . 7.681 9.313 10.856 1.00 98.07 234 A 1 ATOM 1910 O OD1 . ASN A 0 234 . 8.929 10.656 9.674 1.00 98.07 234 A 1 ATOM 1911 N N . ARG A 0 235 . 6.130 14.681 9.494 1.00 97.91 235 A 1 ATOM 1912 C CA . ARG A 0 235 . 5.062 15.666 9.348 1.00 97.91 235 A 1 ATOM 1913 C C . ARG A 0 235 . 3.762 14.924 9.037 1.00 97.91 235 A 1 ATOM 1914 C CB . ARG A 0 235 . 5.417 16.650 8.230 1.00 97.91 235 A 1 ATOM 1915 O O . ARG A 0 235 . 3.678 14.260 8.002 1.00 97.91 235 A 1 ATOM 1916 C CG . ARG A 0 235 . 6.722 17.418 8.512 1.00 97.91 235 A 1 ATOM 1917 C CD . ARG A 0 235 . 7.237 18.100 7.245 1.00 97.91 235 A 1 ATOM 1918 N NE . ARG A 0 235 . 7.600 17.095 6.230 1.00 97.91 235 A 1 ATOM 1919 N NH1 . ARG A 0 235 . 8.001 18.520 4.481 1.00 97.91 235 A 1 ATOM 1920 N NH2 . ARG A 0 235 . 8.041 16.292 4.170 1.00 97.91 235 A 1 ATOM 1921 C CZ . ARG A 0 235 . 7.885 17.310 4.965 1.00 97.91 235 A 1 ATOM 1922 N N . PRO A 0 236 . 2.739 15.012 9.900 1.00 98.05 236 A 1 ATOM 1923 C CA . PRO A 0 236 . 1.430 14.442 9.603 1.00 98.05 236 A 1 ATOM 1924 C C . PRO A 0 236 . 0.873 14.995 8.292 1.00 98.05 236 A 1 ATOM 1925 C CB . PRO A 0 236 . 0.542 14.825 10.787 1.00 98.05 236 A 1 ATOM 1926 O O . PRO A 0 236 . 1.109 16.162 7.984 1.00 98.05 236 A 1 ATOM 1927 C CG . PRO A 0 236 . 1.545 15.002 11.921 1.00 98.05 236 A 1 ATOM 1928 C CD . PRO A 0 236 . 2.739 15.627 11.216 1.00 98.05 236 A 1 ATOM 1929 N N . LYS A 0 237 . 0.127 14.168 7.552 1.00 96.49 237 A 1 ATOM 1930 C CA . LYS A 0 237 . -0.470 14.458 6.232 1.00 96.49 237 A 1 ATOM 1931 C C . LYS A 0 237 . 0.536 14.582 5.079 1.00 96.49 237 A 1 ATOM 1932 C CB . LYS A 0 237 . -1.399 15.683 6.320 1.00 96.49 237 A 1 ATOM 1933 O O . LYS A 0 237 . 0.132 14.690 3.926 1.00 96.49 237 A 1 ATOM 1934 C CG . LYS A 0 237 . -2.500 15.550 7.388 1.00 96.49 237 A 1 ATOM 1935 C CD . LYS A 0 237 . -2.895 16.919 7.955 1.00 96.49 237 A 1 ATOM 1936 C CE . LYS A 0 237 . -4.286 16.833 8.596 1.00 96.49 237 A 1 ATOM 1937 N NZ . LYS A 0 237 . -5.227 17.785 7.969 1.00 96.49 237 A 1 ATOM 1938 N N . LEU A 0 238 . 1.837 14.520 5.375 1.00 97.47 238 A 1 ATOM 1939 C CA . LEU A 0 238 . 2.896 14.436 4.371 1.00 97.47 238 A 1 ATOM 1940 C C . LEU A 0 238 . 3.652 13.118 4.466 1.00 97.47 238 A 1 ATOM 1941 C CB . LEU A 0 238 . 3.861 15.626 4.466 1.00 97.47 238 A 1 ATOM 1942 O O . LEU A 0 238 . 3.660 12.384 3.496 1.00 97.47 238 A 1 ATOM 1943 C CG . LEU A 0 238 . 3.257 16.946 3.956 1.00 97.47 238 A 1 ATOM 1944 C CD1 . LEU A 0 238 . 2.707 17.800 5.101 1.00 97.47 238 A 1 ATOM 1945 C CD2 . LEU A 0 238 . 4.336 17.764 3.243 1.00 97.47 238 A 1 ATOM 1946 N N . ASP A 0 239 . 4.254 12.829 5.622 1.00 97.97 239 A 1 ATOM 1947 C CA . ASP A 0 239 . 5.145 11.675 5.808 1.00 97.97 239 A 1 ATOM 1948 C C . ASP A 0 239 . 4.410 10.472 6.459 1.00 97.97 239 A 1 ATOM 1949 C CB . ASP A 0 239 . 6.368 12.119 6.646 1.00 97.97 239 A 1 ATOM 1950 O O . ASP A 0 239 . 4.897 9.341 6.455 1.00 97.97 239 A 1 ATOM 1951 C CG . ASP A 0 239 . 7.075 13.421 6.192 1.00 97.97 239 A 1 ATOM 1952 O OD1 . ASP A 0 239 . 7.360 13.649 4.997 1.00 97.97 239 A 1 ATOM 1953 O OD2 . ASP A 0 239 . 7.348 14.282 7.062 1.00 97.97 239 A 1 ATOM 1954 N N . CYS A 0 240 . 3.243 10.717 7.071 1.00 98.44 240 A 1 ATOM 1955 C CA . CYS A 0 240 . 2.355 9.718 7.685 1.00 98.44 240 A 1 ATOM 1956 C C . CYS A 0 240 . 0.935 10.287 7.873 1.00 98.44 240 A 1 ATOM 1957 C CB . CYS A 0 240 . 2.949 9.248 9.028 1.00 98.44 240 A 1 ATOM 1958 O O . CYS A 0 240 . 0.725 11.493 7.739 1.00 98.44 240 A 1 ATOM 1959 S SG . CYS A 0 240 . 3.101 10.616 10.221 1.00 98.44 240 A 1 ATOM 1960 N N . LEU A 0 241 . -0.047 9.451 8.222 1.00 98.70 241 A 1 ATOM 1961 C CA . LEU A 0 241 . -1.397 9.907 8.576 1.00 98.70 241 A 1 ATOM 1962 C C . LEU A 0 241 . -1.414 10.796 9.832 1.00 98.70 241 A 1 ATOM 1963 C CB . LEU A 0 241 . -2.340 8.703 8.762 1.00 98.70 241 A 1 ATOM 1964 O O . LEU A 0 241 . -0.514 10.756 10.674 1.00 98.70 241 A 1 ATOM 1965 C CG . LEU A 0 241 . -2.704 7.928 7.482 1.00 98.70 241 A 1 ATOM 1966 C CD1 . LEU A 0 241 . -3.808 6.927 7.824 1.00 98.70 241 A 1 ATOM 1967 C CD2 . LEU A 0 241 . -3.250 8.833 6.378 1.00 98.70 241 A 1 ATOM 1968 N N . SER A 0 242 . -2.481 11.584 9.990 1.00 98.42 242 A 1 ATOM 1969 C CA . SER A 0 242 . -2.742 12.330 11.226 1.00 98.42 242 A 1 ATOM 1970 C C . SER A 0 242 . -3.043 11.397 12.405 1.00 98.42 242 A 1 ATOM 1971 C CB . SER A 0 242 . -3.861 13.357 11.012 1.00 98.42 242 A 1 ATOM 1972 O O . SER A 0 242 . -3.390 10.221 12.227 1.00 98.42 242 A 1 ATOM 1973 O OG . SER A 0 242 . -5.101 12.704 10.846 1.00 98.42 242 A 1 ATOM 1974 N N . LYS A 0 243 . -2.914 11.914 13.636 1.00 97.82 243 A 1 ATOM 1975 C CA . LYS A 0 243 . -3.287 11.166 14.849 1.00 97.82 243 A 1 ATOM 1976 C C . LYS A 0 243 . -4.764 10.799 14.820 1.00 97.82 243 A 1 ATOM 1977 C CB . LYS A 0 243 . -3.038 12.012 16.104 1.00 97.82 243 A 1 ATOM 1978 O O . LYS A 0 243 . -5.130 9.696 15.211 1.00 97.82 243 A 1 ATOM 1979 C CG . LYS A 0 243 . -1.557 12.153 16.449 1.00 97.82 243 A 1 ATOM 1980 C CD . LYS A 0 243 . -1.414 12.988 17.723 1.00 97.82 243 A 1 ATOM 1981 C CE . LYS A 0 243 . 0.061 13.188 18.056 1.00 97.82 243 A 1 ATOM 1982 N NZ . LYS A 0 243 . 0.233 14.069 19.232 1.00 97.82 243 A 1 ATOM 1983 N N . GLU A 0 244 . -5.587 11.720 14.340 1.00 98.05 244 A 1 ATOM 1984 C CA . GLU A 0 244 . -7.037 11.620 14.267 1.00 98.05 244 A 1 ATOM 1985 C C . GLU A 0 244 . -7.444 10.525 13.278 1.00 98.05 244 A 1 ATOM 1986 C CB . GLU A 0 244 . -7.631 12.987 13.870 1.00 98.05 244 A 1 ATOM 1987 O O . GLU A 0 244 . -8.173 9.612 13.658 1.00 98.05 244 A 1 ATOM 1988 C CG . GLU A 0 244 . -7.370 14.127 14.879 1.00 98.05 244 A 1 ATOM 1989 C CD . GLU A 0 244 . -5.891 14.549 15.011 1.00 98.05 244 A 1 ATOM 1990 O OE1 . GLU A 0 244 . -5.471 14.872 16.144 1.00 98.05 244 A 1 ATOM 1991 O OE2 . GLU A 0 244 . -5.130 14.430 14.018 1.00 98.05 244 A 1 ATOM 1992 N N . ALA A 0 245 . -6.888 10.543 12.062 1.00 98.56 245 A 1 ATOM 1993 C CA . ALA A 0 245 . -7.117 9.506 11.056 1.00 98.56 245 A 1 ATOM 1994 C C . ALA A 0 245 . -6.624 8.132 11.525 1.00 98.56 245 A 1 ATOM 1995 C CB . ALA A 0 245 . -6.384 9.912 9.778 1.00 98.56 245 A 1 ATOM 1996 O O . ALA A 0 245 . -7.315 7.124 11.386 1.00 98.56 245 A 1 ATOM 1997 N N . THR A 0 246 . -5.440 8.092 12.141 1.00 98.66 246 A 1 ATOM 1998 C CA . THR A 0 246 . -4.870 6.859 12.698 1.00 98.66 246 A 1 ATOM 1999 C C . THR A 0 246 . -5.773 6.270 13.773 1.00 98.66 246 A 1 ATOM 2000 C CB . THR A 0 246 . -3.482 7.132 13.280 1.00 98.66 246 A 1 ATOM 2001 O O . THR A 0 246 . -6.094 5.084 13.731 1.00 98.66 246 A 1 ATOM 2002 C CG2 . THR A 0 246 . -2.853 5.916 13.959 1.00 98.66 246 A 1 ATOM 2003 O OG1 . THR A 0 246 . -2.648 7.546 12.230 1.00 98.66 246 A 1 ATOM 2004 N N . LYS A 0 247 . -6.223 7.101 14.720 1.00 97.75 247 A 1 ATOM 2005 C CA . LYS A 0 247 . -7.156 6.695 15.771 1.00 97.75 247 A 1 ATOM 2006 C C . LYS A 0 247 . -8.464 6.191 15.167 1.00 97.75 247 A 1 ATOM 2007 C CB . LYS A 0 247 . -7.376 7.876 16.727 1.00 97.75 247 A 1 ATOM 2008 O O . LYS A 0 247 . -8.918 5.116 15.539 1.00 97.75 247 A 1 ATOM 2009 C CG . LYS A 0 247 . -8.311 7.490 17.877 1.00 97.75 247 A 1 ATOM 2010 C CD . LYS A 0 247 . -8.570 8.669 18.818 1.00 97.75 247 A 1 ATOM 2011 C CE . LYS A 0 247 . -9.570 8.186 19.869 1.00 97.75 247 A 1 ATOM 2012 N NZ . LYS A 0 247 . -10.041 9.259 20.767 1.00 97.75 247 A 1 ATOM 2013 N N . GLN A 0 248 . -9.028 6.923 14.209 1.00 97.86 248 A 1 ATOM 2014 C CA . GLN A 0 248 . -10.273 6.561 13.542 1.00 97.86 248 A 1 ATOM 2015 C C . GLN A 0 248 . -10.184 5.186 12.869 1.00 97.86 248 A 1 ATOM 2016 C CB . GLN A 0 248 . -10.608 7.654 12.524 1.00 97.86 248 A 1 ATOM 2017 O O . GLN A 0 248 . -11.056 4.348 13.095 1.00 97.86 248 A 1 ATOM 2018 C CG . GLN A 0 248 . -11.971 7.437 11.860 1.00 97.86 248 A 1 ATOM 2019 C CD . GLN A 0 248 . -12.215 8.421 10.725 1.00 97.86 248 A 1 ATOM 2020 N NE2 . GLN A 0 248 . -13.404 8.439 10.175 1.00 97.86 248 A 1 ATOM 2021 O OE1 . GLN A 0 248 . -11.351 9.168 10.303 1.00 97.86 248 A 1 ATOM 2022 N N . LEU A 0 249 . -9.134 4.928 12.083 1.00 98.67 249 A 1 ATOM 2023 C CA . LEU A 0 249 . -8.928 3.643 11.409 1.00 98.67 249 A 1 ATOM 2024 C C . LEU A 0 249 . -8.737 2.499 12.411 1.00 98.67 249 A 1 ATOM 2025 C CB . LEU A 0 249 . -7.708 3.752 10.477 1.00 98.67 249 A 1 ATOM 2026 O O . LEU A 0 249 . -9.374 1.452 12.284 1.00 98.67 249 A 1 ATOM 2027 C CG . LEU A 0 249 . -7.962 4.560 9.191 1.00 98.67 249 A 1 ATOM 2028 C CD1 . LEU A 0 249 . -6.631 4.813 8.488 1.00 98.67 249 A 1 ATOM 2029 C CD2 . LEU A 0 249 . -8.882 3.803 8.230 1.00 98.67 249 A 1 ATOM 2030 N N . LEU A 0 250 . -7.894 2.698 13.429 1.00 98.46 250 A 1 ATOM 2031 C CA . LEU A 0 250 . -7.622 1.681 14.444 1.00 98.46 250 A 1 ATOM 2032 C C . LEU A 0 250 . -8.861 1.357 15.286 1.00 98.46 250 A 1 ATOM 2033 C CB . LEU A 0 250 . -6.469 2.141 15.350 1.00 98.46 250 A 1 ATOM 2034 O O . LEU A 0 250 . -9.137 0.187 15.532 1.00 98.46 250 A 1 ATOM 2035 C CG . LEU A 0 250 . -5.076 2.144 14.694 1.00 98.46 250 A 1 ATOM 2036 C CD1 . LEU A 0 250 . -4.065 2.725 15.683 1.00 98.46 250 A 1 ATOM 2037 C CD2 . LEU A 0 250 . -4.614 0.737 14.307 1.00 98.46 250 A 1 ATOM 2038 N N . GLU A 0 251 . -9.623 2.363 15.713 1.00 96.77 251 A 1 ATOM 2039 C CA . GLU A 0 251 . -10.804 2.158 16.554 1.00 96.77 251 A 1 ATOM 2040 C C . GLU A 0 251 . -11.995 1.607 15.767 1.00 96.77 251 A 1 ATOM 2041 C CB . GLU A 0 251 . -11.175 3.455 17.292 1.00 96.77 251 A 1 ATOM 2042 O O . GLU A 0 251 . -12.698 0.743 16.290 1.00 96.77 251 A 1 ATOM 2043 C CG . GLU A 0 251 . -10.130 3.791 18.369 1.00 96.77 251 A 1 ATOM 2044 C CD . GLU A 0 251 . -10.445 5.053 19.185 1.00 96.77 251 A 1 ATOM 2045 O OE1 . GLU A 0 251 . -9.738 5.258 20.202 1.00 96.77 251 A 1 ATOM 2046 O OE2 . GLU A 0 251 . -11.334 5.849 18.811 1.00 96.77 251 A 1 ATOM 2047 N N . SER A 0 252 . -12.185 2.042 14.515 1.00 97.69 252 A 1 ATOM 2048 C CA . SER A 0 252 . -13.301 1.582 13.675 1.00 97.69 252 A 1 ATOM 2049 C C . SER A 0 252 . -13.092 0.157 13.163 1.00 97.69 252 A 1 ATOM 2050 C CB . SER A 0 252 . -13.528 2.502 12.468 1.00 97.69 252 A 1 ATOM 2051 O O . SER A 0 252 . -14.032 -0.627 13.137 1.00 97.69 252 A 1 ATOM 2052 O OG . SER A 0 252 . -13.675 3.853 12.860 1.00 97.69 252 A 1 ATOM 2053 N N . LEU A 0 253 . -11.868 -0.193 12.747 1.00 98.12 253 A 1 ATOM 2054 C CA . LEU A 0 253 . -11.589 -1.486 12.105 1.00 98.12 253 A 1 ATOM 2055 C C . LEU A 0 253 . -10.959 -2.509 13.049 1.00 98.12 253 A 1 ATOM 2056 C CB . LEU A 0 253 . -10.685 -1.268 10.880 1.00 98.12 253 A 1 ATOM 2057 O O . LEU A 0 253 . -10.992 -3.705 12.765 1.00 98.12 253 A 1 ATOM 2058 C CG . LEU A 0 253 . -11.299 -0.359 9.805 1.00 98.12 253 A 1 ATOM 2059 C CD1 . LEU A 0 253 . -10.264 -0.084 8.718 1.00 98.12 253 A 1 ATOM 2060 C CD2 . LEU A 0 253 . -12.545 -0.991 9.179 1.00 98.12 253 A 1 ATOM 2061 N N . ARG A 0 254 . -10.340 -2.051 14.145 1.00 97.19 254 A 1 ATOM 2062 C CA . ARG A 0 254 . -9.592 -2.879 15.106 1.00 97.19 254 A 1 ATOM 2063 C C . ARG A 0 254 . -8.692 -3.909 14.408 1.00 97.19 254 A 1 ATOM 2064 C CB . ARG A 0 254 . -10.557 -3.515 16.115 1.00 97.19 254 A 1 ATOM 2065 O O . ARG A 0 254 . -8.791 -5.108 14.689 1.00 97.19 254 A 1 ATOM 2066 C CG . ARG A 0 254 . -11.495 -2.498 16.780 1.00 97.19 254 A 1 ATOM 2067 C CD . ARG A 0 254 . -12.351 -3.199 17.835 1.00 97.19 254 A 1 ATOM 2068 N NE . ARG A 0 254 . -11.592 -3.522 19.067 1.00 97.19 254 A 1 ATOM 2069 N NH1 . ARG A 0 254 . -12.274 -1.730 20.319 1.00 97.19 254 A 1 ATOM 2070 N NH2 . ARG A 0 254 . -11.158 -3.376 21.297 1.00 97.19 254 A 1 ATOM 2071 C CZ . ARG A 0 254 . -11.673 -2.878 20.217 1.00 97.19 254 A 1 ATOM 2072 N N . PRO A 0 255 . -7.810 -3.485 13.487 1.00 98.14 255 A 1 ATOM 2073 C CA . PRO A 0 255 . -7.061 -4.399 12.631 1.00 98.14 255 A 1 ATOM 2074 C C . PRO A 0 255 . -6.069 -5.243 13.429 1.00 98.14 255 A 1 ATOM 2075 C CB . PRO A 0 255 . -6.347 -3.492 11.633 1.00 98.14 255 A 1 ATOM 2076 O O . PRO A 0 255 . -5.688 -4.882 14.541 1.00 98.14 255 A 1 ATOM 2077 C CG . PRO A 0 255 . -6.066 -2.248 12.476 1.00 98.14 255 A 1 ATOM 2078 C CD . PRO A 0 255 . -7.352 -2.115 13.286 1.00 98.14 255 A 1 ATOM 2079 N N . ARG A 0 256 . -5.620 -6.366 12.863 1.00 96.03 256 A 1 ATOM 2080 C CA . ARG A 0 256 . -4.528 -7.181 13.439 1.00 96.03 256 A 1 ATOM 2081 C C . ARG A 0 256 . -3.154 -6.855 12.859 1.00 96.03 256 A 1 ATOM 2082 C CB . ARG A 0 256 . -4.836 -8.672 13.283 1.00 96.03 256 A 1 ATOM 2083 O O . ARG A 0 256 . -2.135 -7.082 13.510 1.00 96.03 256 A 1 ATOM 2084 C CG . ARG A 0 256 . -4.956 -9.120 11.822 1.00 96.03 256 A 1 ATOM 2085 C CD . ARG A 0 256 . -5.237 -10.612 11.792 1.00 96.03 256 A 1 ATOM 2086 N NE . ARG A 0 256 . -5.544 -11.057 10.432 1.00 96.03 256 A 1 ATOM 2087 N NH1 . ARG A 0 256 . -5.118 -13.260 10.826 1.00 96.03 256 A 1 ATOM 2088 N NH2 . ARG A 0 256 . -5.818 -12.632 8.823 1.00 96.03 256 A 1 ATOM 2089 C CZ . ARG A 0 256 . -5.491 -12.305 10.030 1.00 96.03 256 A 1 ATOM 2090 N N . LEU A 0 257 . -3.139 -6.357 11.629 1.00 98.63 257 A 1 ATOM 2091 C CA . LEU A 0 257 . -1.947 -6.053 10.854 1.00 98.63 257 A 1 ATOM 2092 C C . LEU A 0 257 . -2.251 -4.847 9.965 1.00 98.63 257 A 1 ATOM 2093 C CB . LEU A 0 257 . -1.559 -7.302 10.039 1.00 98.63 257 A 1 ATOM 2094 O O . LEU A 0 257 . -3.349 -4.738 9.424 1.00 98.63 257 A 1 ATOM 2095 C CG . LEU A 0 257 . -0.369 -7.136 9.076 1.00 98.63 257 A 1 ATOM 2096 C CD1 . LEU A 0 257 . 0.944 -6.866 9.806 1.00 98.63 257 A 1 ATOM 2097 C CD2 . LEU A 0 257 . -0.201 -8.418 8.260 1.00 98.63 257 A 1 ATOM 2098 N N . ILE A 0 258 . -1.276 -3.962 9.816 1.00 98.85 258 A 1 ATOM 2099 C CA . ILE A 0 258 . -1.303 -2.858 8.862 1.00 98.85 258 A 1 ATOM 2100 C C . ILE A 0 258 . -0.075 -2.996 7.971 1.00 98.85 258 A 1 ATOM 2101 C CB . ILE A 0 258 . -1.362 -1.489 9.575 1.00 98.85 258 A 1 ATOM 2102 O O . ILE A 0 258 . 1.025 -3.221 8.479 1.00 98.85 258 A 1 ATOM 2103 C CG1 . ILE A 0 258 . -2.563 -1.387 10.545 1.00 98.85 258 A 1 ATOM 2104 C CG2 . ILE A 0 258 . -1.439 -0.359 8.533 1.00 98.85 258 A 1 ATOM 2105 C CD1 . ILE A 0 258 . -2.199 -1.748 11.991 1.00 98.85 258 A 1 ATOM 2106 N N . LEU A 0 259 . -0.256 -2.882 6.661 1.00 98.91 259 A 1 ATOM 2107 C CA . LEU A 0 259 . 0.828 -2.835 5.689 1.00 98.91 259 A 1 ATOM 2108 C C . LEU A 0 259 . 0.784 -1.482 4.974 1.00 98.91 259 A 1 ATOM 2109 C CB . LEU A 0 259 . 0.737 -4.021 4.716 1.00 98.91 259 A 1 ATOM 2110 O O . LEU A 0 259 . -0.245 -1.124 4.400 1.00 98.91 259 A 1 ATOM 2111 C CG . LEU A 0 259 . 0.711 -5.410 5.377 1.00 98.91 259 A 1 ATOM 2112 C CD1 . LEU A 0 259 . 0.604 -6.492 4.312 1.00 98.91 259 A 1 ATOM 2113 C CD2 . LEU A 0 259 . 1.987 -5.704 6.166 1.00 98.91 259 A 1 ATOM 2114 N N . SER A 0 260 . 1.893 -0.748 5.046 1.00 98.84 260 A 1 ATOM 2115 C CA . SER A 0 260 . 2.074 0.585 4.456 1.00 98.84 260 A 1 ATOM 2116 C C . SER A 0 260 . 3.321 0.657 3.568 1.00 98.84 260 A 1 ATOM 2117 C CB . SER A 0 260 . 2.039 1.672 5.545 1.00 98.84 260 A 1 ATOM 2118 O O . SER A 0 260 . 4.125 -0.273 3.568 1.00 98.84 260 A 1 ATOM 2119 O OG . SER A 0 260 . 2.985 1.473 6.592 1.00 98.84 260 A 1 ATOM 2120 N N . GLY A 0 261 . 3.488 1.731 2.800 1.00 98.64 261 A 1 ATOM 2121 C CA . GLY A 0 261 . 4.674 2.031 1.987 1.00 98.64 261 A 1 ATOM 2122 C C . GLY A 0 261 . 5.212 3.429 2.303 1.00 98.64 261 A 1 ATOM 2123 O O . GLY A 0 261 . 5.367 3.778 3.480 1.00 98.64 261 A 1 ATOM 2124 N N . HIS A 0 262 . 5.448 4.227 1.258 1.00 98.50 262 A 1 ATOM 2125 C CA . HIS A 0 262 . 5.700 5.674 1.259 1.00 98.50 262 A 1 ATOM 2126 C C . HIS A 0 262 . 7.067 6.116 1.789 1.00 98.50 262 A 1 ATOM 2127 C CB . HIS A 0 262 . 4.562 6.382 2.001 1.00 98.50 262 A 1 ATOM 2128 O O . HIS A 0 262 . 7.744 6.945 1.191 1.00 98.50 262 A 1 ATOM 2129 C CG . HIS A 0 262 . 4.640 7.870 1.897 1.00 98.50 262 A 1 ATOM 2130 C CD2 . HIS A 0 262 . 4.910 8.747 2.911 1.00 98.50 262 A 1 ATOM 2131 N ND1 . HIS A 0 262 . 4.534 8.591 0.735 1.00 98.50 262 A 1 ATOM 2132 C CE1 . HIS A 0 262 . 4.736 9.879 1.042 1.00 98.50 262 A 1 ATOM 2133 N NE2 . HIS A 0 262 . 4.982 10.021 2.354 1.00 98.50 262 A 1 ATOM 2134 N N . THR A 0 263 . 7.534 5.561 2.910 1.00 96.93 263 A 1 ATOM 2135 C CA . THR A 0 263 . 8.828 5.971 3.481 1.00 96.93 263 A 1 ATOM 2136 C C . THR A 0 263 . 10.018 5.370 2.744 1.00 96.93 263 A 1 ATOM 2137 C CB . THR A 0 263 . 8.934 5.684 4.984 1.00 96.93 263 A 1 ATOM 2138 O O . THR A 0 263 . 11.154 5.677 3.094 1.00 96.93 263 A 1 ATOM 2139 C CG2 . THR A 0 263 . 7.783 6.334 5.740 1.00 96.93 263 A 1 ATOM 2140 O OG1 . THR A 0 263 . 8.899 4.298 5.264 1.00 96.93 263 A 1 ATOM 2141 N N . HIS A 0 264 . 9.781 4.476 1.777 1.00 97.90 264 A 1 ATOM 2142 C CA . HIS A 0 264 . 10.767 3.708 1.004 1.00 97.90 264 A 1 ATOM 2143 C C . HIS A 0 264 . 11.644 2.744 1.822 1.00 97.90 264 A 1 ATOM 2144 C CB . HIS A 0 264 . 11.651 4.649 0.170 1.00 97.90 264 A 1 ATOM 2145 O O . HIS A 0 264 . 12.374 1.931 1.249 1.00 97.90 264 A 1 ATOM 2146 C CG . HIS A 0 264 . 10.941 5.647 -0.713 1.00 97.90 264 A 1 ATOM 2147 C CD2 . HIS A 0 264 . 9.607 5.709 -1.029 1.00 97.90 264 A 1 ATOM 2148 N ND1 . HIS A 0 264 . 11.559 6.664 -1.409 1.00 97.90 264 A 1 ATOM 2149 C CE1 . HIS A 0 264 . 10.630 7.299 -2.140 1.00 97.90 264 A 1 ATOM 2150 N NE2 . HIS A 0 264 . 9.434 6.743 -1.946 1.00 97.90 264 A 1 ATOM 2151 N N . TYR A 0 265 . 11.572 2.801 3.151 1.00 97.89 265 A 1 ATOM 2152 C CA . TYR A 0 265 . 12.359 1.997 4.074 1.00 97.89 265 A 1 ATOM 2153 C C . TYR A 0 265 . 11.466 1.115 4.917 1.00 97.89 265 A 1 ATOM 2154 C CB . TYR A 0 265 . 13.161 2.881 5.026 1.00 97.89 265 A 1 ATOM 2155 O O . TYR A 0 265 . 10.383 1.513 5.347 1.00 97.89 265 A 1 ATOM 2156 C CG . TYR A 0 265 . 14.167 3.784 4.361 1.00 97.89 265 A 1 ATOM 2157 C CD1 . TYR A 0 265 . 15.371 3.261 3.858 1.00 97.89 265 A 1 ATOM 2158 C CD2 . TYR A 0 265 . 13.892 5.157 4.251 1.00 97.89 265 A 1 ATOM 2159 C CE1 . TYR A 0 265 . 16.300 4.125 3.247 1.00 97.89 265 A 1 ATOM 2160 C CE2 . TYR A 0 265 . 14.790 6.012 3.593 1.00 97.89 265 A 1 ATOM 2161 O OH . TYR A 0 265 . 16.885 6.309 2.467 1.00 97.89 265 A 1 ATOM 2162 C CZ . TYR A 0 265 . 15.998 5.493 3.088 1.00 97.89 265 A 1 ATOM 2163 N N . SER A 0 266 . 11.981 -0.054 5.277 1.00 97.09 266 A 1 ATOM 2164 C CA . SER A 0 266 . 11.201 -0.924 6.126 1.00 97.09 266 A 1 ATOM 2165 C C . SER A 0 266 . 11.183 -0.471 7.579 1.00 97.09 266 A 1 ATOM 2166 C CB . SER A 0 266 . 11.631 -2.357 5.998 1.00 97.09 266 A 1 ATOM 2167 O O . SER A 0 266 . 12.220 -0.227 8.205 1.00 97.09 266 A 1 ATOM 2168 O OG . SER A 0 266 . 10.763 -3.141 6.807 1.00 97.09 266 A 1 ATOM 2169 N N . CYS A 0 267 . 9.979 -0.465 8.139 1.00 97.67 267 A 1 ATOM 2170 C CA . CYS A 0 267 . 9.735 -0.258 9.552 1.00 97.67 267 A 1 ATOM 2171 C C . CYS A 0 267 . 8.740 -1.298 10.067 1.00 97.67 267 A 1 ATOM 2172 C CB . CYS A 0 267 . 9.211 1.159 9.780 1.00 97.67 267 A 1 ATOM 2173 O O . CYS A 0 267 . 7.771 -1.620 9.390 1.00 97.67 267 A 1 ATOM 2174 S SG . CYS A 0 267 . 8.927 1.522 11.531 1.00 97.67 267 A 1 ATOM 2175 N N . LYS A 0 268 . 8.970 -1.793 11.285 1.00 97.09 268 A 1 ATOM 2176 C CA . LYS A 0 268 . 7.984 -2.550 12.058 1.00 97.09 268 A 1 ATOM 2177 C C . LYS A 0 268 . 7.663 -1.751 13.309 1.00 97.09 268 A 1 ATOM 2178 C CB . LYS A 0 268 . 8.512 -3.949 12.402 1.00 97.09 268 A 1 ATOM 2179 O O . LYS A 0 268 . 8.586 -1.428 14.059 1.00 97.09 268 A 1 ATOM 2180 C CG . LYS A 0 268 . 7.436 -4.785 13.114 1.00 97.09 268 A 1 ATOM 2181 C CD . LYS A 0 268 . 8.010 -6.091 13.674 1.00 97.09 268 A 1 ATOM 2182 C CE . LYS A 0 268 . 6.851 -6.971 14.156 1.00 97.09 268 A 1 ATOM 2183 N NZ . LYS A 0 268 . 7.306 -8.281 14.687 1.00 97.09 268 A 1 ATOM 2184 N N . MET A 0 269 . 6.389 -1.484 13.548 1.00 95.47 269 A 1 ATOM 2185 C CA . MET A 0 269 . 5.930 -0.710 14.696 1.00 95.47 269 A 1 ATOM 2186 C C . MET A 0 269 . 4.677 -1.338 15.304 1.00 95.47 269 A 1 ATOM 2187 C CB . MET A 0 269 . 5.695 0.729 14.237 1.00 95.47 269 A 1 ATOM 2188 O O . MET A 0 269 . 3.937 -2.038 14.622 1.00 95.47 269 A 1 ATOM 2189 C CG . MET A 0 269 . 5.620 1.719 15.403 1.00 95.47 269 A 1 ATOM 2190 S SD . MET A 0 269 . 5.765 3.436 14.855 1.00 95.47 269 A 1 ATOM 2191 C CE . MET A 0 269 . 4.196 3.492 13.951 1.00 95.47 269 A 1 ATOM 2192 N N . SER A 0 270 . 4.456 -1.120 16.597 1.00 96.15 270 A 1 ATOM 2193 C CA . SER A 0 270 . 3.240 -1.557 17.282 1.00 96.15 270 A 1 ATOM 2194 C C . SER A 0 270 . 2.413 -0.340 17.656 1.00 96.15 270 A 1 ATOM 2195 C CB . SER A 0 270 . 3.580 -2.382 18.523 1.00 96.15 270 A 1 ATOM 2196 O O . SER A 0 270 . 2.933 0.592 18.266 1.00 96.15 270 A 1 ATOM 2197 O OG . SER A 0 270 . 2.422 -3.015 19.026 1.00 96.15 270 A 1 ATOM 2198 N N . HIS A 0 271 . 1.129 -0.383 17.331 1.00 96.99 271 A 1 ATOM 2199 C CA . HIS A 0 271 . 0.140 0.623 17.695 1.00 96.99 271 A 1 ATOM 2200 C C . HIS A 0 271 . -0.748 0.085 18.805 1.00 96.99 271 A 1 ATOM 2201 C CB . HIS A 0 271 . -0.683 0.988 16.461 1.00 96.99 271 A 1 ATOM 2202 O O . HIS A 0 271 . -1.150 -1.077 18.752 1.00 96.99 271 A 1 ATOM 2203 C CG . HIS A 0 271 . 0.136 1.710 15.431 1.00 96.99 271 A 1 ATOM 2204 C CD2 . HIS A 0 271 . 0.789 1.147 14.375 1.00 96.99 271 A 1 ATOM 2205 N ND1 . HIS A 0 271 . 0.307 3.089 15.402 1.00 96.99 271 A 1 ATOM 2206 C CE1 . HIS A 0 271 . 1.016 3.341 14.297 1.00 96.99 271 A 1 ATOM 2207 N NE2 . HIS A 0 271 . 1.335 2.195 13.670 1.00 96.99 271 A 1 ATOM 2208 N N . GLN A 0 272 . -1.050 0.922 19.796 1.00 95.20 272 A 1 ATOM 2209 C CA . GLN A 0 272 . -2.009 0.626 20.862 1.00 95.20 272 A 1 ATOM 2210 C C . GLN A 0 272 . -3.266 1.473 20.667 1.00 95.20 272 A 1 ATOM 2211 C CB . GLN A 0 272 . -1.397 0.900 22.242 1.00 95.20 272 A 1 ATOM 2212 O O . GLN A 0 272 . -3.162 2.659 20.357 1.00 95.20 272 A 1 ATOM 2213 C CG . GLN A 0 272 . -0.263 -0.066 22.607 1.00 95.20 272 A 1 ATOM 2214 C CD . GLN A 0 272 . 0.241 0.138 24.031 1.00 95.20 272 A 1 ATOM 2215 N NE2 . GLN A 0 272 . 0.842 -0.861 24.637 1.00 95.20 272 A 1 ATOM 2216 O OE1 . GLN A 0 272 . 0.116 1.196 24.621 1.00 95.20 272 A 1 ATOM 2217 N N . PHE A 0 273 . -4.444 0.887 20.865 1.00 94.71 273 A 1 ATOM 2218 C CA . PHE A 0 273 . -5.729 1.580 20.723 1.00 94.71 273 A 1 ATOM 2219 C C . PHE A 0 273 . -6.798 0.961 21.635 1.00 94.71 273 A 1 ATOM 2220 C CB . PHE A 0 273 . -6.153 1.587 19.245 1.00 94.71 273 A 1 ATOM 2221 O O . PHE A 0 273 . -6.534 -0.008 22.349 1.00 94.71 273 A 1 ATOM 2222 C CG . PHE A 0 273 . -6.380 0.215 18.649 1.00 94.71 273 A 1 ATOM 2223 C CD1 . PHE A 0 273 . -5.295 -0.521 18.137 1.00 94.71 273 A 1 ATOM 2224 C CD2 . PHE A 0 273 . -7.676 -0.331 18.611 1.00 94.71 273 A 1 ATOM 2225 C CE1 . PHE A 0 273 . -5.508 -1.793 17.583 1.00 94.71 273 A 1 ATOM 2226 C CE2 . PHE A 0 273 . -7.882 -1.608 18.068 1.00 94.71 273 A 1 ATOM 2227 C CZ . PHE A 0 273 . -6.804 -2.330 17.534 1.00 94.71 273 A 1 ATOM 2228 N N . GLY A 0 274 . -7.992 1.565 21.677 1.00 86.64 274 A 1 ATOM 2229 C CA . GLY A 0 274 . -9.085 1.103 22.537 1.00 86.64 274 A 1 ATOM 2230 C C . GLY A 0 274 . -8.709 1.143 24.019 1.00 86.64 274 A 1 ATOM 2231 O O . GLY A 0 274 . -8.724 0.113 24.687 1.00 86.64 274 A 1 ATOM 2232 N N . ASN A 0 275 . -8.303 2.311 24.523 1.00 84.00 275 A 1 ATOM 2233 C CA . ASN A 0 275 . -7.787 2.485 25.890 1.00 84.00 275 A 1 ATOM 2234 C C . ASN A 0 275 . -6.579 1.584 26.208 1.00 84.00 275 A 1 ATOM 2235 C CB . ASN A 0 275 . -8.933 2.359 26.914 1.00 84.00 275 A 1 ATOM 2236 O O . ASN A 0 275 . -6.465 1.063 27.312 1.00 84.00 275 A 1 ATOM 2237 C CG . ASN A 0 275 . -10.046 3.362 26.696 1.00 84.00 275 A 1 ATOM 2238 N ND2 . ASN A 0 275 . -11.218 3.097 27.222 1.00 84.00 275 A 1 ATOM 2239 O OD1 . ASN A 0 275 . -9.881 4.388 26.058 1.00 84.00 275 A 1 ATOM 2240 N N . GLN A 0 276 . -5.689 1.391 25.226 1.00 79.51 276 A 1 ATOM 2241 C CA . GLN A 0 276 . -4.475 0.561 25.322 1.00 79.51 276 A 1 ATOM 2242 C C . GLN A 0 276 . -4.730 -0.940 25.551 1.00 79.51 276 A 1 ATOM 2243 C CB . GLN A 0 276 . -3.485 1.139 26.355 1.00 79.51 276 A 1 ATOM 2244 O O . GLN A 0 276 . -3.793 -1.680 25.840 1.00 79.51 276 A 1 ATOM 2245 C CG . GLN A 0 276 . -3.120 2.613 26.122 1.00 79.51 276 A 1 ATOM 2246 C CD . GLN A 0 276 . -2.232 3.183 27.225 1.00 79.51 276 A 1 ATOM 2247 N NE2 . GLN A 0 276 . -1.747 4.395 27.066 1.00 79.51 276 A 1 ATOM 2248 O OE1 . GLN A 0 276 . -1.969 2.592 28.256 1.00 79.51 276 A 1 ATOM 2249 N N . SER A 0 277 . -5.975 -1.402 25.391 1.00 87.52 277 A 1 ATOM 2250 C CA . SER A 0 277 . -6.322 -2.823 25.522 1.00 87.52 277 A 1 ATOM 2251 C C . SER A 0 277 . -5.942 -3.643 24.291 1.00 87.52 277 A 1 ATOM 2252 C CB . SER A 0 277 . -7.814 -2.991 25.824 1.00 87.52 277 A 1 ATOM 2253 O O . SER A 0 277 . -5.611 -4.820 24.416 1.00 87.52 277 A 1 ATOM 2254 O OG . SER A 0 277 . -8.637 -2.511 24.774 1.00 87.52 277 A 1 ATOM 2255 N N . ASP A 0 278 . -5.945 -3.015 23.113 1.00 93.13 278 A 1 ATOM 2256 C CA . ASP A 0 278 . -5.654 -3.678 21.852 1.00 93.13 278 A 1 ATOM 2257 C C . ASP A 0 278 . -4.351 -3.192 21.236 1.00 93.13 278 A 1 ATOM 2258 C CB . ASP A 0 278 . -6.808 -3.503 20.859 1.00 93.13 278 A 1 ATOM 2259 O O . ASP A 0 278 . -3.949 -2.031 21.357 1.00 93.13 278 A 1 ATOM 2260 C CG . ASP A 0 278 . -7.855 -4.613 20.909 1.00 93.13 278 A 1 ATOM 2261 O OD1 . ASP A 0 278 . -7.543 -5.740 21.340 1.00 93.13 278 A 1 ATOM 2262 O OD2 . ASP A 0 278 . -8.959 -4.380 20.371 1.00 93.13 278 A 1 ATOM 2263 N N . THR A 0 279 . -3.719 -4.111 20.509 1.00 95.54 279 A 1 ATOM 2264 C CA . THR A 0 279 . -2.530 -3.828 19.715 1.00 95.54 279 A 1 ATOM 2265 C C . THR A 0 279 . -2.712 -4.270 18.270 1.00 95.54 279 A 1 ATOM 2266 C CB . THR A 0 279 . -1.253 -4.422 20.330 1.00 95.54 279 A 1 ATOM 2267 O O . THR A 0 279 . -3.427 -5.236 17.975 1.00 95.54 279 A 1 ATOM 2268 C CG2 . THR A 0 279 . -1.060 -4.001 21.783 1.00 95.54 279 A 1 ATOM 2269 O OG1 . THR A 0 279 . -1.286 -5.827 20.323 1.00 95.54 279 A 1 ATOM 2270 N N . ALA A 0 280 . -2.063 -3.544 17.364 1.00 96.87 280 A 1 ATOM 2271 C CA . ALA A 0 280 . -1.899 -3.926 15.971 1.00 96.87 280 A 1 ATOM 2272 C C . ALA A 0 280 . -0.470 -3.624 15.528 1.00 96.87 280 A 1 ATOM 2273 C CB . ALA A 0 280 . -2.923 -3.200 15.100 1.00 96.87 280 A 1 ATOM 2274 O O . ALA A 0 280 . 0.097 -2.585 15.873 1.00 96.87 280 A 1 ATOM 2275 N N . VAL A 0 281 . 0.120 -4.537 14.763 1.00 97.70 281 A 1 ATOM 2276 C CA . VAL A 0 281 . 1.462 -4.341 14.212 1.00 97.70 281 A 1 ATOM 2277 C C . VAL A 0 281 . 1.335 -3.700 12.841 1.00 97.70 281 A 1 ATOM 2278 C CB . VAL A 0 281 . 2.244 -5.660 14.157 1.00 97.70 281 A 1 ATOM 2279 O O . VAL A 0 281 . 0.584 -4.181 11.999 1.00 97.70 281 A 1 ATOM 2280 C CG1 . VAL A 0 281 . 3.639 -5.494 13.544 1.00 97.70 281 A 1 ATOM 2281 C CG2 . VAL A 0 281 . 2.431 -6.244 15.566 1.00 97.70 281 A 1 ATOM 2282 N N . GLU A 0 282 . 2.102 -2.649 12.603 1.00 98.57 282 A 1 ATOM 2283 C CA . GLU A 0 282 . 2.295 -2.057 11.289 1.00 98.57 282 A 1 ATOM 2284 C C . GLU A 0 282 . 3.649 -2.479 10.712 1.00 98.57 282 A 1 ATOM 2285 C CB . GLU A 0 282 . 2.166 -0.536 11.385 1.00 98.57 282 A 1 ATOM 2286 O O . GLU A 0 282 . 4.672 -2.439 11.405 1.00 98.57 282 A 1 ATOM 2287 C CG . GLU A 0 282 . 2.358 0.132 10.017 1.00 98.57 282 A 1 ATOM 2288 C CD . GLU A 0 282 . 2.284 1.654 10.091 1.00 98.57 282 A 1 ATOM 2289 O OE1 . GLU A 0 282 . 2.040 2.259 9.027 1.00 98.57 282 A 1 ATOM 2290 O OE2 . GLU A 0 282 . 2.524 2.216 11.185 1.00 98.57 282 A 1 ATOM 2291 N N . TRP A 0 283 . 3.652 -2.841 9.432 1.00 98.45 283 A 1 ATOM 2292 C CA . TRP A 0 283 . 4.853 -2.981 8.621 1.00 98.45 283 A 1 ATOM 2293 C C . TRP A 0 283 . 4.824 -1.993 7.458 1.00 98.45 283 A 1 ATOM 2294 C CB . TRP A 0 283 . 4.990 -4.411 8.106 1.00 98.45 283 A 1 ATOM 2295 O O . TRP A 0 283 . 4.035 -2.155 6.531 1.00 98.45 283 A 1 ATOM 2296 C CG . TRP A 0 283 . 5.418 -5.418 9.118 1.00 98.45 283 A 1 ATOM 2297 C CD1 . TRP A 0 283 . 4.615 -6.062 9.989 1.00 98.45 283 A 1 ATOM 2298 C CD2 . TRP A 0 283 . 6.757 -5.930 9.346 1.00 98.45 283 A 1 ATOM 2299 C CE2 . TRP A 0 283 . 6.680 -6.971 10.317 1.00 98.45 283 A 1 ATOM 2300 C CE3 . TRP A 0 283 . 8.024 -5.629 8.809 1.00 98.45 283 A 1 ATOM 2301 N NE1 . TRP A 0 283 . 5.350 -6.996 10.692 1.00 98.45 283 A 1 ATOM 2302 C CH2 . TRP A 0 283 . 9.055 -7.404 10.132 1.00 98.45 283 A 1 ATOM 2303 C CZ2 . TRP A 0 283 . 7.802 -7.728 10.684 1.00 98.45 283 A 1 ATOM 2304 C CZ3 . TRP A 0 283 . 9.164 -6.344 9.214 1.00 98.45 283 A 1 ATOM 2305 N N . SER A 0 284 . 5.737 -1.024 7.478 1.00 98.41 284 A 1 ATOM 2306 C CA . SER A 0 284 . 6.065 -0.244 6.286 1.00 98.41 284 A 1 ATOM 2307 C C . SER A 0 284 . 7.002 -1.079 5.409 1.00 98.41 284 A 1 ATOM 2308 C CB . SER A 0 284 . 6.656 1.129 6.626 1.00 98.41 284 A 1 ATOM 2309 O O . SER A 0 284 . 8.027 -1.592 5.886 1.00 98.41 284 A 1 ATOM 2310 O OG . SER A 0 284 . 5.841 1.800 7.579 1.00 98.41 284 A 1 ATOM 2311 N N . VAL A 0 285 . 6.616 -1.274 4.155 1.00 98.49 285 A 1 ATOM 2312 C CA . VAL A 0 285 . 7.322 -2.049 3.137 1.00 98.49 285 A 1 ATOM 2313 C C . VAL A 0 285 . 8.375 -1.151 2.498 1.00 98.49 285 A 1 ATOM 2314 C CB . VAL A 0 285 . 6.329 -2.617 2.100 1.00 98.49 285 A 1 ATOM 2315 O O . VAL A 0 285 . 8.103 -0.003 2.168 1.00 98.49 285 A 1 ATOM 2316 C CG1 . VAL A 0 285 . 7.026 -3.517 1.072 1.00 98.49 285 A 1 ATOM 2317 C CG2 . VAL A 0 285 . 5.260 -3.472 2.793 1.00 98.49 285 A 1 ATOM 2318 N N . ALA A 0 286 . 9.602 -1.657 2.374 1.00 98.10 286 A 1 ATOM 2319 C CA . ALA A 0 286 . 10.656 -0.932 1.676 1.00 98.10 286 A 1 ATOM 2320 C C . ALA A 0 286 . 10.380 -0.888 0.168 1.00 98.10 286 A 1 ATOM 2321 C CB . ALA A 0 286 . 12.005 -1.589 1.974 1.00 98.10 286 A 1 ATOM 2322 O O . ALA A 0 286 . 9.710 -1.771 -0.369 1.00 98.10 286 A 1 ATOM 2323 N N . SER A 0 287 . 10.952 0.100 -0.516 1.00 98.31 287 A 1 ATOM 2324 C CA . SER A 0 287 . 10.774 0.248 -1.958 1.00 98.31 287 A 1 ATOM 2325 C C . SER A 0 287 . 11.264 -0.985 -2.721 1.00 98.31 287 A 1 ATOM 2326 C CB . SER A 0 287 . 11.468 1.519 -2.450 1.00 98.31 287 A 1 ATOM 2327 O O . SER A 0 287 . 12.318 -1.556 -2.424 1.00 98.31 287 A 1 ATOM 2328 O OG . SER A 0 287 . 11.410 1.639 -3.861 1.00 98.31 287 A 1 ATOM 2329 N N . PHE A 0 288 . 10.507 -1.369 -3.748 1.00 98.04 288 A 1 ATOM 2330 C CA . PHE A 0 288 . 10.866 -2.439 -4.683 1.00 98.04 288 A 1 ATOM 2331 C C . PHE A 0 288 . 11.861 -1.985 -5.773 1.00 98.04 288 A 1 ATOM 2332 C CB . PHE A 0 288 . 9.567 -2.984 -5.285 1.00 98.04 288 A 1 ATOM 2333 O O . PHE A 0 288 . 12.321 -2.788 -6.591 1.00 98.04 288 A 1 ATOM 2334 C CG . PHE A 0 288 . 9.728 -4.287 -6.042 1.00 98.04 288 A 1 ATOM 2335 C CD1 . PHE A 0 288 . 9.747 -4.301 -7.450 1.00 98.04 288 A 1 ATOM 2336 C CD2 . PHE A 0 288 . 9.851 -5.495 -5.332 1.00 98.04 288 A 1 ATOM 2337 C CE1 . PHE A 0 288 . 9.889 -5.516 -8.144 1.00 98.04 288 A 1 ATOM 2338 C CE2 . PHE A 0 288 . 9.969 -6.712 -6.029 1.00 98.04 288 A 1 ATOM 2339 C CZ . PHE A 0 288 . 9.998 -6.721 -7.431 1.00 98.04 288 A 1 ATOM 2340 N N . SER A 0 289 . 12.215 -0.698 -5.788 1.00 95.71 289 A 1 ATOM 2341 C CA . SER A 0 289 . 12.990 -0.064 -6.851 1.00 95.71 289 A 1 ATOM 2342 C C . SER A 0 289 . 14.348 0.427 -6.362 1.00 95.71 289 A 1 ATOM 2343 C CB . SER A 0 289 . 12.174 1.088 -7.436 1.00 95.71 289 A 1 ATOM 2344 O O . SER A 0 289 . 14.466 1.113 -5.342 1.00 95.71 289 A 1 ATOM 2345 O OG . SER A 0 289 . 12.853 1.711 -8.509 1.00 95.71 289 A 1 ATOM 2346 N N . TRP A 0 290 . 15.389 0.160 -7.154 1.00 92.02 290 A 1 ATOM 2347 C CA . TRP A 0 290 . 16.717 0.731 -6.915 1.00 92.02 290 A 1 ATOM 2348 C C . TRP A 0 290 . 16.763 2.263 -6.968 1.00 92.02 290 A 1 ATOM 2349 C CB . TRP A 0 290 . 17.703 0.210 -7.945 1.00 92.02 290 A 1 ATOM 2350 O O . TRP A 0 290 . 17.751 2.848 -6.529 1.00 92.02 290 A 1 ATOM 2351 C CG . TRP A 0 290 . 18.167 -1.197 -7.860 1.00 92.02 290 A 1 ATOM 2352 C CD1 . TRP A 0 290 . 18.441 -1.869 -6.723 1.00 92.02 290 A 1 ATOM 2353 C CD2 . TRP A 0 290 . 18.595 -2.058 -8.951 1.00 92.02 290 A 1 ATOM 2354 C CE2 . TRP A 0 290 . 19.077 -3.270 -8.382 1.00 92.02 290 A 1 ATOM 2355 C CE3 . TRP A 0 290 . 18.662 -1.935 -10.359 1.00 92.02 290 A 1 ATOM 2356 N NE1 . TRP A 0 290 . 18.874 -3.142 -7.030 1.00 92.02 290 A 1 ATOM 2357 C CH2 . TRP A 0 290 . 19.763 -4.093 -10.547 1.00 92.02 290 A 1 ATOM 2358 C CZ2 . TRP A 0 290 . 19.638 -4.281 -9.158 1.00 92.02 290 A 1 ATOM 2359 C CZ3 . TRP A 0 290 . 19.275 -2.925 -11.143 1.00 92.02 290 A 1 ATOM 2360 N N . ARG A 0 291 . 15.722 2.918 -7.502 1.00 89.28 291 A 1 ATOM 2361 C CA . ARG A 0 291 . 15.596 4.382 -7.484 1.00 89.28 291 A 1 ATOM 2362 C C . ARG A 0 291 . 15.694 4.935 -6.063 1.00 89.28 291 A 1 ATOM 2363 C CB . ARG A 0 291 . 14.253 4.771 -8.124 1.00 89.28 291 A 1 ATOM 2364 O O . ARG A 0 291 . 16.320 5.966 -5.850 1.00 89.28 291 A 1 ATOM 2365 C CG . ARG A 0 291 . 14.005 6.289 -8.138 1.00 89.28 291 A 1 ATOM 2366 C CD . ARG A 0 291 . 12.684 6.591 -8.855 1.00 89.28 291 A 1 ATOM 2367 N NE . ARG A 0 291 . 12.346 8.028 -8.875 1.00 89.28 291 A 1 ATOM 2368 N NH1 . ARG A 0 291 . 13.857 8.761 -10.458 1.00 89.28 291 A 1 ATOM 2369 N NH2 . ARG A 0 291 . 12.391 10.180 -9.598 1.00 89.28 291 A 1 ATOM 2370 C CZ . ARG A 0 291 . 12.868 8.976 -9.634 1.00 89.28 291 A 1 ATOM 2371 N N . ASN A 0 292 . 15.088 4.233 -5.111 1.00 91.39 292 A 1 ATOM 2372 C CA . ASN A 0 292 . 14.907 4.726 -3.751 1.00 91.39 292 A 1 ATOM 2373 C C . ASN A 0 292 . 15.841 4.056 -2.746 1.00 91.39 292 A 1 ATOM 2374 C CB . ASN A 0 292 . 13.445 4.481 -3.382 1.00 91.39 292 A 1 ATOM 2375 O O . ASN A 0 292 . 16.165 4.645 -1.715 1.00 91.39 292 A 1 ATOM 2376 C CG . ASN A 0 292 . 12.499 5.282 -4.253 1.00 91.39 292 A 1 ATOM 2377 N ND2 . ASN A 0 292 . 11.448 4.677 -4.740 1.00 91.39 292 A 1 ATOM 2378 O OD1 . ASN A 0 292 . 12.721 6.449 -4.522 1.00 91.39 292 A 1 ATOM 2379 N N . LEU A 0 293 . 16.258 2.817 -3.023 1.00 92.16 293 A 1 ATOM 2380 C CA . LEU A 0 293 . 16.995 2.011 -2.063 1.00 92.16 293 A 1 ATOM 2381 C C . LEU A 0 293 . 18.020 1.104 -2.747 1.00 92.16 293 A 1 ATOM 2382 C CB . LEU A 0 293 . 15.960 1.210 -1.257 1.00 92.16 293 A 1 ATOM 2383 O O . LEU A 0 293 . 17.709 0.409 -3.707 1.00 92.16 293 A 1 ATOM 2384 C CG . LEU A 0 293 . 16.527 0.541 -0.002 1.00 92.16 293 A 1 ATOM 2385 C CD1 . LEU A 0 293 . 17.021 1.552 1.033 1.00 92.16 293 A 1 ATOM 2386 C CD2 . LEU A 0 293 . 15.435 -0.290 0.645 1.00 92.16 293 A 1 ATOM 2387 N N . ALA A 0 294 . 19.238 1.035 -2.205 1.00 90.34 294 A 1 ATOM 2388 C CA . ALA A 0 294 . 20.284 0.146 -2.726 1.00 90.34 294 A 1 ATOM 2389 C C . ALA A 0 294 . 19.969 -1.353 -2.526 1.00 90.34 294 A 1 ATOM 2390 C CB . ALA A 0 294 . 21.608 0.524 -2.053 1.00 90.34 294 A 1 ATOM 2391 O O . ALA A 0 294 . 20.451 -2.193 -3.286 1.00 90.34 294 A 1 ATOM 2392 N N . ASN A 0 295 . 19.154 -1.672 -1.514 1.00 92.62 295 A 1 ATOM 2393 C CA . ASN A 0 295 . 18.704 -3.020 -1.157 1.00 92.62 295 A 1 ATOM 2394 C C . ASN A 0 295 . 17.167 -3.112 -1.242 1.00 92.62 295 A 1 ATOM 2395 C CB . ASN A 0 295 . 19.208 -3.374 0.258 1.00 92.62 295 A 1 ATOM 2396 O O . ASN A 0 295 . 16.519 -3.245 -0.200 1.00 92.62 295 A 1 ATOM 2397 C CG . ASN A 0 295 . 20.695 -3.191 0.452 1.00 92.62 295 A 1 ATOM 2398 N ND2 . ASN A 0 295 . 21.091 -2.338 1.369 1.00 92.62 295 A 1 ATOM 2399 O OD1 . ASN A 0 295 . 21.524 -3.814 -0.185 1.00 92.62 295 A 1 ATOM 2400 N N . PRO A 0 296 . 16.563 -2.975 -2.436 1.00 96.00 296 A 1 ATOM 2401 C CA . PRO A 0 296 . 15.119 -3.031 -2.564 1.00 96.00 296 A 1 ATOM 2402 C C . PRO A 0 296 . 14.613 -4.429 -2.228 1.00 96.00 296 A 1 ATOM 2403 C CB . PRO A 0 296 . 14.799 -2.618 -3.995 1.00 96.00 296 A 1 ATOM 2404 O O . PRO A 0 296 . 15.354 -5.418 -2.265 1.00 96.00 296 A 1 ATOM 2405 C CG . PRO A 0 296 . 16.044 -3.011 -4.773 1.00 96.00 296 A 1 ATOM 2406 C CD . PRO A 0 296 . 17.182 -2.927 -3.750 1.00 96.00 296 A 1 ATOM 2407 N N . GLY A 0 297 . 13.336 -4.518 -1.892 1.00 96.47 297 A 1 ATOM 2408 C CA . GLY A 0 297 . 12.757 -5.773 -1.454 1.00 96.47 297 A 1 ATOM 2409 C C . GLY A 0 297 . 11.245 -5.760 -1.446 1.00 96.47 297 A 1 ATOM 2410 O O . GLY A 0 297 . 10.594 -4.800 -1.845 1.00 96.47 297 A 1 ATOM 2411 N N . PHE A 0 298 . 10.697 -6.873 -0.990 1.00 98.34 298 A 1 ATOM 2412 C CA . PHE A 0 298 . 9.270 -7.069 -0.802 1.00 98.34 298 A 1 ATOM 2413 C C . PHE A 0 298 . 9.031 -7.983 0.398 1.00 98.34 298 A 1 ATOM 2414 C CB . PHE A 0 298 . 8.659 -7.641 -2.088 1.00 98.34 298 A 1 ATOM 2415 O O . PHE A 0 298 . 9.947 -8.632 0.918 1.00 98.34 298 A 1 ATOM 2416 C CG . PHE A 0 298 . 9.214 -8.981 -2.515 1.00 98.34 298 A 1 ATOM 2417 C CD1 . PHE A 0 298 . 10.373 -9.044 -3.309 1.00 98.34 298 A 1 ATOM 2418 C CD2 . PHE A 0 298 . 8.567 -10.169 -2.129 1.00 98.34 298 A 1 ATOM 2419 C CE1 . PHE A 0 298 . 10.841 -10.283 -3.772 1.00 98.34 298 A 1 ATOM 2420 C CE2 . PHE A 0 298 . 9.033 -11.408 -2.599 1.00 98.34 298 A 1 ATOM 2421 C CZ . PHE A 0 298 . 10.164 -11.462 -3.429 1.00 98.34 298 A 1 ATOM 2422 N N . LEU A 0 299 . 7.781 -8.041 0.846 1.00 98.60 299 A 1 ATOM 2423 C CA . LEU A 0 299 . 7.349 -8.948 1.897 1.00 98.60 299 A 1 ATOM 2424 C C . LEU A 0 299 . 6.637 -10.170 1.315 1.00 98.60 299 A 1 ATOM 2425 C CB . LEU A 0 299 . 6.471 -8.219 2.926 1.00 98.60 299 A 1 ATOM 2426 O O . LEU A 0 299 . 5.767 -10.072 0.446 1.00 98.60 299 A 1 ATOM 2427 C CG . LEU A 0 299 . 7.094 -6.974 3.582 1.00 98.60 299 A 1 ATOM 2428 C CD1 . LEU A 0 299 . 6.168 -6.479 4.694 1.00 98.60 299 A 1 ATOM 2429 C CD2 . LEU A 0 299 . 8.463 -7.247 4.202 1.00 98.60 299 A 1 ATOM 2430 N N . MET A 0 300 . 6.943 -11.332 1.876 1.00 98.58 300 A 1 ATOM 2431 C CA . MET A 0 300 . 6.133 -12.534 1.752 1.00 98.58 300 A 1 ATOM 2432 C C . MET A 0 300 . 5.295 -12.689 3.015 1.00 98.58 300 A 1 ATOM 2433 C CB . MET A 0 300 . 7.021 -13.751 1.465 1.00 98.58 300 A 1 ATOM 2434 O O . MET A 0 300 . 5.813 -13.020 4.080 1.00 98.58 300 A 1 ATOM 2435 C CG . MET A 0 300 . 7.540 -13.714 0.023 1.00 98.58 300 A 1 ATOM 2436 S SD . MET A 0 300 . 6.255 -13.705 -1.269 1.00 98.58 300 A 1 ATOM 2437 C CE . MET A 0 300 . 5.517 -15.341 -1.003 1.00 98.58 300 A 1 ATOM 2438 N N . LEU A 0 301 . 3.999 -12.414 2.877 1.00 98.65 301 A 1 ATOM 2439 C CA . LEU A 0 301 . 2.988 -12.620 3.906 1.00 98.65 301 A 1 ATOM 2440 C C . LEU A 0 301 . 2.353 -14.001 3.717 1.00 98.65 301 A 1 ATOM 2441 C CB . LEU A 0 301 . 1.946 -11.489 3.806 1.00 98.65 301 A 1 ATOM 2442 O O . LEU A 0 301 . 1.792 -14.269 2.656 1.00 98.65 301 A 1 ATOM 2443 C CG . LEU A 0 301 . 0.752 -11.638 4.769 1.00 98.65 301 A 1 ATOM 2444 C CD1 . LEU A 0 301 . 1.170 -11.484 6.230 1.00 98.65 301 A 1 ATOM 2445 C CD2 . LEU A 0 301 . -0.294 -10.570 4.462 1.00 98.65 301 A 1 ATOM 2446 N N . SER A 0 302 . 2.408 -14.834 4.753 1.00 98.48 302 A 1 ATOM 2447 C CA . SER A 0 302 . 1.554 -16.013 4.901 1.00 98.48 302 A 1 ATOM 2448 C C . SER A 0 302 . 0.558 -15.738 6.020 1.00 98.48 302 A 1 ATOM 2449 C CB . SER A 0 302 . 2.393 -17.255 5.190 1.00 98.48 302 A 1 ATOM 2450 O O . SER A 0 302 . 0.948 -15.276 7.092 1.00 98.48 302 A 1 ATOM 2451 O OG . SER A 0 302 . 1.543 -18.376 5.306 1.00 98.48 302 A 1 ATOM 2452 N N . ILE A 0 303 . -0.732 -15.934 5.765 1.00 97.92 303 A 1 ATOM 2453 C CA . ILE A 0 303 . -1.791 -15.455 6.653 1.00 97.92 303 A 1 ATOM 2454 C C . ILE A 0 303 . -2.970 -16.426 6.688 1.00 97.92 303 A 1 ATOM 2455 C CB . ILE A 0 303 . -2.173 -14.009 6.261 1.00 97.92 303 A 1 ATOM 2456 O O . ILE A 0 303 . -3.402 -16.927 5.657 1.00 97.92 303 A 1 ATOM 2457 C CG1 . ILE A 0 303 . -3.137 -13.387 7.284 1.00 97.92 303 A 1 ATOM 2458 C CG2 . ILE A 0 303 . -2.738 -13.883 4.834 1.00 97.92 303 A 1 ATOM 2459 C CD1 . ILE A 0 303 . -3.094 -11.853 7.246 1.00 97.92 303 A 1 ATOM 2460 N N . SER A 0 304 . -3.480 -16.682 7.892 1.00 95.50 304 A 1 ATOM 2461 C CA . SER A 0 304 . -4.723 -17.413 8.167 1.00 95.50 304 A 1 ATOM 2462 C C . SER A 0 304 . -5.709 -16.495 8.890 1.00 95.50 304 A 1 ATOM 2463 C CB . SER A 0 304 . -4.424 -18.662 9.005 1.00 95.50 304 A 1 ATOM 2464 O O . SER A 0 304 . -5.384 -15.341 9.156 1.00 95.50 304 A 1 ATOM 2465 O OG . SER A 0 304 . -4.132 -18.325 10.354 1.00 95.50 304 A 1 ATOM 2466 N N . SER A 0 305 . -6.906 -16.958 9.251 1.00 91.36 305 A 1 ATOM 2467 C CA . SER A 0 305 . -7.876 -16.147 10.010 1.00 91.36 305 A 1 ATOM 2468 C C . SER A 0 305 . -7.381 -15.768 11.414 1.00 91.36 305 A 1 ATOM 2469 C CB . SER A 0 305 . -9.199 -16.908 10.113 1.00 91.36 305 A 1 ATOM 2470 O O . SER A 0 305 . -7.762 -14.730 11.954 1.00 91.36 305 A 1 ATOM 2471 O OG . SER A 0 305 . -8.978 -18.187 10.684 1.00 91.36 305 A 1 ATOM 2472 N N . THR A 0 306 . -6.474 -16.560 11.993 1.00 90.77 306 A 1 ATOM 2473 C CA . THR A 0 306 . -6.009 -16.405 13.380 1.00 90.77 306 A 1 ATOM 2474 C C . THR A 0 306 . -4.573 -15.911 13.500 1.00 90.77 306 A 1 ATOM 2475 C CB . THR A 0 306 . -6.146 -17.728 14.141 1.00 90.77 306 A 1 ATOM 2476 O O . THR A 0 306 . -4.251 -15.235 14.474 1.00 90.77 306 A 1 ATOM 2477 C CG2 . THR A 0 306 . -7.605 -18.156 14.282 1.00 90.77 306 A 1 ATOM 2478 O OG1 . THR A 0 306 . -5.465 -18.761 13.459 1.00 90.77 306 A 1 ATOM 2479 N N . ASN A 0 307 . -3.706 -16.201 12.527 1.00 96.19 307 A 1 ATOM 2480 C CA . ASN A 0 307 . -2.278 -15.907 12.629 1.00 96.19 307 A 1 ATOM 2481 C C . ASN A 0 307 . -1.691 -15.421 11.297 1.00 96.19 307 A 1 ATOM 2482 C CB . ASN A 0 307 . -1.569 -17.160 13.185 1.00 96.19 307 A 1 ATOM 2483 O O . ASN A 0 307 . -2.320 -15.534 10.246 1.00 96.19 307 A 1 ATOM 2484 C CG . ASN A 0 307 . -0.292 -16.840 13.943 1.00 96.19 307 A 1 ATOM 2485 N ND2 . ASN A 0 307 . 0.268 -17.804 14.632 1.00 96.19 307 A 1 ATOM 2486 O OD1 . ASN A 0 307 . 0.211 -15.730 13.944 1.00 96.19 307 A 1 ATOM 2487 N N . TYR A 0 308 . -0.482 -14.868 11.340 1.00 97.79 308 A 1 ATOM 2488 C CA . TYR A 0 308 . 0.277 -14.492 10.155 1.00 97.79 308 A 1 ATOM 2489 C C . TYR A 0 308 . 1.786 -14.595 10.398 1.00 97.79 308 A 1 ATOM 2490 C CB . TYR A 0 308 . -0.118 -13.081 9.689 1.00 97.79 308 A 1 ATOM 2491 O O . TYR A 0 308 . 2.270 -14.477 11.523 1.00 97.79 308 A 1 ATOM 2492 C CG . TYR A 0 308 . 0.300 -11.954 10.615 1.00 97.79 308 A 1 ATOM 2493 C CD1 . TYR A 0 308 . -0.587 -11.478 11.600 1.00 97.79 308 A 1 ATOM 2494 C CD2 . TYR A 0 308 . 1.584 -11.391 10.492 1.00 97.79 308 A 1 ATOM 2495 C CE1 . TYR A 0 308 . -0.186 -10.449 12.474 1.00 97.79 308 A 1 ATOM 2496 C CE2 . TYR A 0 308 . 1.995 -10.373 11.371 1.00 97.79 308 A 1 ATOM 2497 O OH . TYR A 0 308 . 1.516 -8.928 13.217 1.00 97.79 308 A 1 ATOM 2498 C CZ . TYR A 0 308 . 1.113 -9.907 12.367 1.00 97.79 308 A 1 ATOM 2499 N N . SER A 0 309 . 2.547 -14.762 9.323 1.00 98.36 309 A 1 ATOM 2500 C CA . SER A 0 309 . 4.001 -14.657 9.310 1.00 98.36 309 A 1 ATOM 2501 C C . SER A 0 309 . 4.450 -13.790 8.137 1.00 98.36 309 A 1 ATOM 2502 C CB . SER A 0 309 . 4.652 -16.043 9.306 1.00 98.36 309 A 1 ATOM 2503 O O . SER A 0 309 . 3.846 -13.789 7.065 1.00 98.36 309 A 1 ATOM 2504 O OG . SER A 0 309 . 4.414 -16.728 8.095 1.00 98.36 309 A 1 ATOM 2505 N N . ILE A 0 310 . 5.499 -13.000 8.363 1.00 98.29 310 A 1 ATOM 2506 C CA . ILE A 0 310 . 6.064 -12.086 7.371 1.00 98.29 310 A 1 ATOM 2507 C C . ILE A 0 310 . 7.544 -12.403 7.228 1.00 98.29 310 A 1 ATOM 2508 C CB . ILE A 0 310 . 5.811 -10.610 7.756 1.00 98.29 310 A 1 ATOM 2509 O O . ILE A 0 310 . 8.291 -12.334 8.204 1.00 98.29 310 A 1 ATOM 2510 C CG1 . ILE A 0 310 . 4.312 -10.284 7.578 1.00 98.29 310 A 1 ATOM 2511 C CG2 . ILE A 0 310 . 6.662 -9.647 6.908 1.00 98.29 310 A 1 ATOM 2512 C CD1 . ILE A 0 310 . 3.883 -8.934 8.159 1.00 98.29 310 A 1 ATOM 2513 N N . ASN A 0 311 . 7.958 -12.691 5.999 1.00 97.40 311 A 1 ATOM 2514 C CA . ASN A 0 311 . 9.353 -12.825 5.611 1.00 97.40 311 A 1 ATOM 2515 C C . ASN A 0 311 . 9.742 -11.693 4.666 1.00 97.40 311 A 1 ATOM 2516 C CB . ASN A 0 311 . 9.583 -14.208 4.993 1.00 97.40 311 A 1 ATOM 2517 O O . ASN A 0 311 . 8.936 -11.245 3.853 1.00 97.40 311 A 1 ATOM 2518 C CG . ASN A 0 311 . 9.499 -15.291 6.048 1.00 97.40 311 A 1 ATOM 2519 N ND2 . ASN A 0 311 . 8.615 -16.248 5.895 1.00 97.40 311 A 1 ATOM 2520 O OD1 . ASN A 0 311 . 10.218 -15.273 7.032 1.00 97.40 311 A 1 ATOM 2521 N N . LYS A 0 312 . 10.989 -11.239 4.769 1.00 96.18 312 A 1 ATOM 2522 C CA . LYS A 0 312 . 11.558 -10.255 3.850 1.00 96.18 312 A 1 ATOM 2523 C C . LYS A 0 312 . 12.328 -10.950 2.746 1.00 96.18 312 A 1 ATOM 2524 C CB . LYS A 0 312 . 12.492 -9.303 4.585 1.00 96.18 312 A 1 ATOM 2525 O O . LYS A 0 312 . 13.173 -11.796 3.032 1.00 96.18 312 A 1 ATOM 2526 C CG . LYS A 0 312 . 11.717 -8.372 5.510 1.00 96.18 312 A 1 ATOM 2527 C CD . LYS A 0 312 . 12.695 -7.320 6.005 1.00 96.18 312 A 1 ATOM 2528 C CE . LYS A 0 312 . 11.935 -6.228 6.723 1.00 96.18 312 A 1 ATOM 2529 N NZ . LYS A 0 312 . 12.718 -4.995 6.611 1.00 96.18 312 A 1 ATOM 2530 N N . CYS A 0 313 . 12.087 -10.525 1.518 1.00 97.24 313 A 1 ATOM 2531 C CA . CYS A 0 313 . 12.813 -10.973 0.345 1.00 97.24 313 A 1 ATOM 2532 C C . CYS A 0 313 . 13.555 -9.772 -0.237 1.00 97.24 313 A 1 ATOM 2533 C CB . CYS A 0 313 . 11.809 -11.590 -0.628 1.00 97.24 313 A 1 ATOM 2534 O O . CYS A 0 313 . 12.936 -8.789 -0.643 1.00 97.24 313 A 1 ATOM 2535 S SG . CYS A 0 313 . 11.065 -13.076 0.111 1.00 97.24 313 A 1 ATOM 2536 N N . TYR A 0 314 . 14.885 -9.840 -0.233 1.00 96.28 314 A 1 ATOM 2537 C CA . TYR A 0 314 . 15.732 -8.797 -0.803 1.00 96.28 314 A 1 ATOM 2538 C C . TYR A 0 314 . 16.037 -9.115 -2.256 1.00 96.28 314 A 1 ATOM 2539 C CB . TYR A 0 314 . 17.025 -8.634 -0.003 1.00 96.28 314 A 1 ATOM 2540 O O . TYR A 0 314 . 16.310 -10.262 -2.614 1.00 96.28 314 A 1 ATOM 2541 C CG . TYR A 0 314 . 16.792 -8.315 1.456 1.00 96.28 314 A 1 ATOM 2542 C CD1 . TYR A 0 314 . 16.313 -7.045 1.830 1.00 96.28 314 A 1 ATOM 2543 C CD2 . TYR A 0 314 . 17.030 -9.296 2.436 1.00 96.28 314 A 1 ATOM 2544 C CE1 . TYR A 0 314 . 16.081 -6.759 3.188 1.00 96.28 314 A 1 ATOM 2545 C CE2 . TYR A 0 314 . 16.804 -9.010 3.794 1.00 96.28 314 A 1 ATOM 2546 O OH . TYR A 0 314 . 16.153 -7.460 5.493 1.00 96.28 314 A 1 ATOM 2547 C CZ . TYR A 0 314 . 16.332 -7.736 4.172 1.00 96.28 314 A 1 ATOM 2548 N N . LEU A 0 315 . 16.031 -8.078 -3.079 1.00 95.46 315 A 1 ATOM 2549 C CA . LEU A 0 315 . 16.485 -8.166 -4.451 1.00 95.46 315 A 1 ATOM 2550 C C . LEU A 0 315 . 18.013 -8.021 -4.495 1.00 95.46 315 A 1 ATOM 2551 C CB . LEU A 0 315 . 15.778 -7.091 -5.282 1.00 95.46 315 A 1 ATOM 2552 O O . LEU A 0 315 . 18.605 -7.397 -3.607 1.00 95.46 315 A 1 ATOM 2553 C CG . LEU A 0 315 . 14.240 -7.126 -5.192 1.00 95.46 315 A 1 ATOM 2554 C CD1 . LEU A 0 315 . 13.666 -6.062 -6.117 1.00 95.46 315 A 1 ATOM 2555 C CD2 . LEU A 0 315 . 13.676 -8.492 -5.588 1.00 95.46 315 A 1 ATOM 2556 N N . PRO A 0 316 . 18.677 -8.563 -5.530 1.00 91.95 316 A 1 ATOM 2557 C CA . PRO A 0 316 . 20.087 -8.290 -5.756 1.00 91.95 316 A 1 ATOM 2558 C C . PRO A 0 316 . 20.352 -6.783 -5.802 1.00 91.95 316 A 1 ATOM 2559 C CB . PRO A 0 316 . 20.425 -8.964 -7.087 1.00 91.95 316 A 1 ATOM 2560 O O . PRO A 0 316 . 19.577 -6.017 -6.380 1.00 91.95 316 A 1 ATOM 2561 C CG . PRO A 0 316 . 19.389 -10.082 -7.194 1.00 91.95 316 A 1 ATOM 2562 C CD . PRO A 0 316 . 18.154 -9.456 -6.552 1.00 91.95 316 A 1 ATOM 2563 N N . THR A 0 317 . 21.464 -6.345 -5.216 1.00 92.19 317 A 1 ATOM 2564 C CA . THR A 0 317 . 21.889 -4.952 -5.369 1.00 92.19 317 A 1 ATOM 2565 C C . THR A 0 317 . 22.391 -4.716 -6.788 1.00 92.19 317 A 1 ATOM 2566 C CB . THR A 0 317 . 22.942 -4.516 -4.344 1.00 92.19 317 A 1 ATOM 2567 O O . THR A 0 317 . 22.874 -5.635 -7.458 1.00 92.19 317 A 1 ATOM 2568 C CG2 . THR A 0 317 . 22.579 -4.914 -2.919 1.00 92.19 317 A 1 ATOM 2569 O OG1 . THR A 0 317 . 24.206 -5.077 -4.607 1.00 92.19 317 A 1 ATOM 2570 N N . GLU A 0 318 . 22.323 -3.468 -7.240 1.00 89.16 318 A 1 ATOM 2571 C CA . GLU A 0 318 . 22.794 -3.096 -8.574 1.00 89.16 318 A 1 ATOM 2572 C C . GLU A 0 318 . 24.266 -3.474 -8.784 1.00 89.16 318 A 1 ATOM 2573 C CB . GLU A 0 318 . 22.558 -1.594 -8.756 1.00 89.16 318 A 1 ATOM 2574 O O . GLU A 0 318 . 24.622 -4.093 -9.786 1.00 89.16 318 A 1 ATOM 2575 C CG . GLU A 0 318 . 22.930 -1.169 -10.175 1.00 89.16 318 A 1 ATOM 2576 C CD . GLU A 0 318 . 22.601 0.290 -10.485 1.00 89.16 318 A 1 ATOM 2577 O OE1 . GLU A 0 318 . 22.969 0.705 -11.600 1.00 89.16 318 A 1 ATOM 2578 O OE2 . GLU A 0 318 . 21.935 0.996 -9.688 1.00 89.16 318 A 1 ATOM 2579 N N . LEU A 0 319 . 25.111 -3.199 -7.787 1.00 89.03 319 A 1 ATOM 2580 C CA . LEU A 0 319 . 26.528 -3.551 -7.829 1.00 89.03 319 A 1 ATOM 2581 C C . LEU A 0 319 . 26.741 -5.063 -7.964 1.00 89.03 319 A 1 ATOM 2582 C CB . LEU A 0 319 . 27.206 -3.002 -6.563 1.00 89.03 319 A 1 ATOM 2583 O O . LEU A 0 319 . 27.608 -5.494 -8.722 1.00 89.03 319 A 1 ATOM 2584 C CG . LEU A 0 319 . 28.720 -3.281 -6.499 1.00 89.03 319 A 1 ATOM 2585 C CD1 . LEU A 0 319 . 29.481 -2.623 -7.651 1.00 89.03 319 A 1 ATOM 2586 C CD2 . LEU A 0 319 . 29.278 -2.751 -5.179 1.00 89.03 319 A 1 ATOM 2587 N N . ARG A 0 320 . 25.951 -5.878 -7.254 1.00 90.12 320 A 1 ATOM 2588 C CA . ARG A 0 320 . 26.045 -7.340 -7.354 1.00 90.12 320 A 1 ATOM 2589 C C . ARG A 0 320 . 25.645 -7.832 -8.737 1.00 90.12 320 A 1 ATOM 2590 C CB . ARG A 0 320 . 25.198 -8.014 -6.261 1.00 90.12 320 A 1 ATOM 2591 O O . ARG A 0 320 . 26.312 -8.718 -9.260 1.00 90.12 320 A 1 ATOM 2592 C CG . ARG A 0 320 . 25.793 -7.876 -4.852 1.00 90.12 320 A 1 ATOM 2593 C CD . ARG A 0 320 . 27.133 -8.600 -4.730 1.00 90.12 320 A 1 ATOM 2594 N NE . ARG A 0 320 . 27.652 -8.564 -3.352 1.00 90.12 320 A 1 ATOM 2595 N NH1 . ARG A 0 320 . 29.816 -9.128 -3.886 1.00 90.12 320 A 1 ATOM 2596 N NH2 . ARG A 0 320 . 29.216 -8.935 -1.743 1.00 90.12 320 A 1 ATOM 2597 C CZ . ARG A 0 320 . 28.888 -8.875 -3.004 1.00 90.12 320 A 1 ATOM 2598 N N . LEU A 0 321 . 24.623 -7.242 -9.355 1.00 89.04 321 A 1 ATOM 2599 C CA . LEU A 0 321 . 24.245 -7.611 -10.718 1.00 89.04 321 A 1 ATOM 2600 C C . LEU A 0 321 . 25.307 -7.213 -11.744 1.00 89.04 321 A 1 ATOM 2601 C CB . LEU A 0 321 . 22.846 -7.066 -11.058 1.00 89.04 321 A 1 ATOM 2602 O O . LEU A 0 321 . 25.662 -8.038 -12.582 1.00 89.04 321 A 1 ATOM 2603 C CG . LEU A 0 321 . 21.739 -8.023 -10.577 1.00 89.04 321 A 1 ATOM 2604 C CD1 . LEU A 0 321 . 20.354 -7.431 -10.786 1.00 89.04 321 A 1 ATOM 2605 C CD2 . LEU A 0 321 . 21.717 -9.348 -11.342 1.00 89.04 321 A 1 ATOM 2606 N N . LEU A 0 322 . 25.885 -6.015 -11.638 1.00 90.49 322 A 1 ATOM 2607 C CA . LEU A 0 322 . 26.998 -5.608 -12.501 1.00 90.49 322 A 1 ATOM 2608 C C . LEU A 0 322 . 28.200 -6.552 -12.368 1.00 90.49 322 A 1 ATOM 2609 C CB . LEU A 0 322 . 27.405 -4.161 -12.176 1.00 90.49 322 A 1 ATOM 2610 O O . LEU A 0 322 . 28.760 -6.969 -13.378 1.00 90.49 322 A 1 ATOM 2611 C CG . LEU A 0 322 . 26.368 -3.101 -12.589 1.00 90.49 322 A 1 ATOM 2612 C CD1 . LEU A 0 322 . 26.816 -1.734 -12.073 1.00 90.49 322 A 1 ATOM 2613 C CD2 . LEU A 0 322 . 26.204 -3.014 -14.108 1.00 90.49 322 A 1 ATOM 2614 N N . GLN A 0 323 . 28.556 -6.947 -11.141 1.00 94.13 323 A 1 ATOM 2615 C CA . GLN A 0 323 . 29.616 -7.930 -10.896 1.00 94.13 323 A 1 ATOM 2616 C C . GLN A 0 323 . 29.320 -9.265 -11.586 1.00 94.13 323 A 1 ATOM 2617 C CB . GLN A 0 323 . 29.801 -8.144 -9.386 1.00 94.13 323 A 1 ATOM 2618 O O . GLN A 0 323 . 30.187 -9.791 -12.277 1.00 94.13 323 A 1 ATOM 2619 C CG . GLN A 0 323 . 30.531 -6.969 -8.726 1.00 94.13 323 A 1 ATOM 2620 C CD . GLN A 0 323 . 30.593 -7.058 -7.202 1.00 94.13 323 A 1 ATOM 2621 N NE2 . GLN A 0 323 . 31.391 -6.213 -6.585 1.00 94.13 323 A 1 ATOM 2622 O OE1 . GLN A 0 323 . 29.955 -7.859 -6.523 1.00 94.13 323 A 1 ATOM 2623 N N . ILE A 0 324 . 28.095 -9.783 -11.455 1.00 93.58 324 A 1 ATOM 2624 C CA . ILE A 0 324 . 27.686 -11.043 -12.091 1.00 93.58 324 A 1 ATOM 2625 C C . ILE A 0 324 . 27.802 -10.951 -13.616 1.00 93.58 324 A 1 ATOM 2626 C CB . ILE A 0 324 . 26.261 -11.434 -11.635 1.00 93.58 324 A 1 ATOM 2627 O O . ILE A 0 324 . 28.360 -11.855 -14.236 1.00 93.58 324 A 1 ATOM 2628 C CG1 . ILE A 0 324 . 26.274 -11.845 -10.144 1.00 93.58 324 A 1 ATOM 2629 C CG2 . ILE A 0 324 . 25.692 -12.590 -12.481 1.00 93.58 324 A 1 ATOM 2630 C CD1 . ILE A 0 324 . 24.883 -11.850 -9.496 1.00 93.58 324 A 1 ATOM 2631 N N . TYR A 0 325 . 27.331 -9.859 -14.226 1.00 92.83 325 A 1 ATOM 2632 C CA . TYR A 0 325 . 27.429 -9.677 -15.675 1.00 92.83 325 A 1 ATOM 2633 C C . TYR A 0 325 . 28.876 -9.574 -16.155 1.00 92.83 325 A 1 ATOM 2634 C CB . TYR A 0 325 . 26.613 -8.456 -16.122 1.00 92.83 325 A 1 ATOM 2635 O O . TYR A 0 325 . 29.240 -10.247 -17.117 1.00 92.83 325 A 1 ATOM 2636 C CG . TYR A 0 325 . 25.128 -8.735 -16.186 1.00 92.83 325 A 1 ATOM 2637 C CD1 . TYR A 0 325 . 24.658 -9.718 -17.078 1.00 92.83 325 A 1 ATOM 2638 C CD2 . TYR A 0 325 . 24.225 -8.044 -15.357 1.00 92.83 325 A 1 ATOM 2639 C CE1 . TYR A 0 325 . 23.297 -10.057 -17.100 1.00 92.83 325 A 1 ATOM 2640 C CE2 . TYR A 0 325 . 22.858 -8.377 -15.376 1.00 92.83 325 A 1 ATOM 2641 O OH . TYR A 0 325 . 21.112 -9.803 -16.208 1.00 92.83 325 A 1 ATOM 2642 C CZ . TYR A 0 325 . 22.403 -9.401 -16.232 1.00 92.83 325 A 1 ATOM 2643 N N . ILE A 0 326 . 29.717 -8.791 -15.474 1.00 96.69 326 A 1 ATOM 2644 C CA . ILE A 0 326 . 31.136 -8.648 -15.827 1.00 96.69 326 A 1 ATOM 2645 C C . ILE A 0 326 . 31.855 -9.993 -15.697 1.00 96.69 326 A 1 ATOM 2646 C CB . ILE A 0 326 . 31.797 -7.541 -14.975 1.00 96.69 326 A 1 ATOM 2647 O O . ILE A 0 326 . 32.542 -10.410 -16.627 1.00 96.69 326 A 1 ATOM 2648 C CG1 . ILE A 0 326 . 31.231 -6.160 -15.381 1.00 96.69 326 A 1 ATOM 2649 C CG2 . ILE A 0 326 . 33.330 -7.551 -15.140 1.00 96.69 326 A 1 ATOM 2650 C CD1 . ILE A 0 326 . 31.587 -5.033 -14.403 1.00 96.69 326 A 1 ATOM 2651 N N . SER A 0 327 . 31.665 -10.711 -14.587 1.00 96.92 327 A 1 ATOM 2652 C CA . SER A 0 327 . 32.253 -12.039 -14.394 1.00 96.92 327 A 1 ATOM 2653 C C . SER A 0 327 . 31.769 -13.041 -15.444 1.00 96.92 327 A 1 ATOM 2654 C CB . SER A 0 327 . 31.930 -12.566 -12.995 1.00 96.92 327 A 1 ATOM 2655 O O . SER A 0 327 . 32.576 -13.816 -15.952 1.00 96.92 327 A 1 ATOM 2656 O OG . SER A 0 327 . 32.555 -11.765 -12.010 1.00 96.92 327 A 1 ATOM 2657 N N . GLY A 0 328 . 30.487 -12.999 -15.817 1.00 96.85 328 A 1 ATOM 2658 C CA . GLY A 0 328 . 29.930 -13.835 -16.879 1.00 96.85 328 A 1 ATOM 2659 C C . GLY A 0 328 . 30.563 -13.553 -18.243 1.00 96.85 328 A 1 ATOM 2660 O O . GLY A 0 328 . 30.968 -14.484 -18.933 1.00 96.85 328 A 1 ATOM 2661 N N . VAL A 0 329 . 30.721 -12.278 -18.611 1.00 97.57 329 A 1 ATOM 2662 C CA . VAL A 0 329 . 31.385 -11.879 -19.864 1.00 97.57 329 A 1 ATOM 2663 C C . VAL A 0 329 . 32.851 -12.312 -19.873 1.00 97.57 329 A 1 ATOM 2664 C CB . VAL A 0 329 . 31.253 -10.360 -20.097 1.00 97.57 329 A 1 ATOM 2665 O O . VAL A 0 329 . 33.304 -12.894 -20.856 1.00 97.57 329 A 1 ATOM 2666 C CG1 . VAL A 0 329 . 32.113 -9.863 -21.268 1.00 97.57 329 A 1 ATOM 2667 C CG2 . VAL A 0 329 . 29.799 -9.991 -20.417 1.00 97.57 329 A 1 ATOM 2668 N N . LEU A 0 330 . 33.585 -12.086 -18.780 1.00 97.72 330 A 1 ATOM 2669 C CA . LEU A 0 330 . 34.985 -12.506 -18.665 1.00 97.72 330 A 1 ATOM 2670 C C . LEU A 0 330 . 35.137 -14.027 -18.767 1.00 97.72 330 A 1 ATOM 2671 C CB . LEU A 0 330 . 35.574 -11.995 -17.340 1.00 97.72 330 A 1 ATOM 2672 O O . LEU A 0 330 . 36.061 -14.499 -19.426 1.00 97.72 330 A 1 ATOM 2673 C CG . LEU A 0 330 . 35.793 -10.473 -17.276 1.00 97.72 330 A 1 ATOM 2674 C CD1 . LEU A 0 330 . 36.264 -10.097 -15.870 1.00 97.72 330 A 1 ATOM 2675 C CD2 . LEU A 0 330 . 36.838 -9.988 -18.282 1.00 97.72 330 A 1 ATOM 2676 N N . LEU A 0 331 . 34.217 -14.792 -18.175 1.00 97.49 331 A 1 ATOM 2677 C CA . LEU A 0 331 . 34.205 -16.248 -18.283 1.00 97.49 331 A 1 ATOM 2678 C C . LEU A 0 331 . 33.955 -16.704 -19.725 1.00 97.49 331 A 1 ATOM 2679 C CB . LEU A 0 331 . 33.153 -16.813 -17.315 1.00 97.49 331 A 1 ATOM 2680 O O . LEU A 0 331 . 34.669 -17.573 -20.217 1.00 97.49 331 A 1 ATOM 2681 C CG . LEU A 0 331 . 33.066 -18.350 -17.318 1.00 97.49 331 A 1 ATOM 2682 C CD1 . LEU A 0 331 . 34.359 -19.001 -16.821 1.00 97.49 331 A 1 ATOM 2683 C CD2 . LEU A 0 331 . 31.918 -18.793 -16.412 1.00 97.49 331 A 1 ATOM 2684 N N . VAL A 0 332 . 32.985 -16.105 -20.423 1.00 97.33 332 A 1 ATOM 2685 C CA . VAL A 0 332 . 32.719 -16.416 -21.838 1.00 97.33 332 A 1 ATOM 2686 C C . VAL A 0 332 . 33.941 -16.099 -22.699 1.00 97.33 332 A 1 ATOM 2687 C CB . VAL A 0 332 . 31.470 -15.670 -22.347 1.00 97.33 332 A 1 ATOM 2688 O O . VAL A 0 332 . 34.350 -16.933 -23.505 1.00 97.33 332 A 1 ATOM 2689 C CG1 . VAL A 0 332 . 31.288 -15.789 -23.867 1.00 97.33 332 A 1 ATOM 2690 C CG2 . VAL A 0 332 . 30.203 -16.239 -21.695 1.00 97.33 332 A 1 ATOM 2691 N N . LEU A 0 333 . 34.566 -14.935 -22.501 1.00 96.86 333 A 1 ATOM 2692 C CA . LEU A 0 333 . 35.785 -14.560 -23.218 1.00 96.86 333 A 1 ATOM 2693 C C . LEU A 0 333 . 36.923 -15.547 -22.949 1.00 96.86 333 A 1 ATOM 2694 C CB . LEU A 0 333 . 36.202 -13.131 -22.831 1.00 96.86 333 A 1 ATOM 2695 O O . LEU A 0 333 . 37.582 -15.967 -23.895 1.00 96.86 333 A 1 ATOM 2696 C CG . LEU A 0 333 . 35.294 -12.026 -23.397 1.00 96.86 333 A 1 ATOM 2697 C CD1 . LEU A 0 333 . 35.721 -10.679 -22.813 1.00 96.86 333 A 1 ATOM 2698 C CD2 . LEU A 0 333 . 35.374 -11.935 -24.924 1.00 96.86 333 A 1 ATOM 2699 N N . PHE A 0 334 . 37.115 -15.956 -21.693 1.00 96.23 334 A 1 ATOM 2700 C CA . PHE A 0 334 . 38.114 -16.953 -21.311 1.00 96.23 334 A 1 ATOM 2701 C C . PHE A 0 334 . 37.865 -18.315 -21.974 1.00 96.23 334 A 1 ATOM 2702 C CB . PHE A 0 334 . 38.135 -17.076 -19.782 1.00 96.23 334 A 1 ATOM 2703 O O . PHE A 0 334 . 38.794 -18.926 -22.496 1.00 96.23 334 A 1 ATOM 2704 C CG . PHE A 0 334 . 39.083 -18.146 -19.285 1.00 96.23 334 A 1 ATOM 2705 C CD1 . PHE A 0 334 . 38.597 -19.426 -18.958 1.00 96.23 334 A 1 ATOM 2706 C CD2 . PHE A 0 334 . 40.462 -17.877 -19.201 1.00 96.23 334 A 1 ATOM 2707 C CE1 . PHE A 0 334 . 39.487 -20.433 -18.547 1.00 96.23 334 A 1 ATOM 2708 C CE2 . PHE A 0 334 . 41.351 -18.884 -18.787 1.00 96.23 334 A 1 ATOM 2709 C CZ . PHE A 0 334 . 40.864 -20.162 -18.462 1.00 96.23 334 A 1 ATOM 2710 N N . VAL A 0 335 . 36.617 -18.790 -22.006 1.00 96.30 335 A 1 ATOM 2711 C CA . VAL A 0 335 . 36.272 -20.065 -22.656 1.00 96.30 335 A 1 ATOM 2712 C C . VAL A 0 335 . 36.528 -19.998 -24.162 1.00 96.30 335 A 1 ATOM 2713 C CB . VAL A 0 335 . 34.817 -20.462 -22.342 1.00 96.30 335 A 1 ATOM 2714 O O . VAL A 0 335 . 37.121 -20.917 -24.724 1.00 96.30 335 A 1 ATOM 2715 C CG1 . VAL A 0 335 . 34.341 -21.668 -23.164 1.00 96.30 335 A 1 ATOM 2716 C CG2 . VAL A 0 335 . 34.674 -20.844 -20.861 1.00 96.30 335 A 1 ATOM 2717 N N . VAL A 0 336 . 36.142 -18.899 -24.817 1.00 95.67 336 A 1 ATOM 2718 C CA . VAL A 0 336 . 36.351 -18.714 -26.262 1.00 95.67 336 A 1 ATOM 2719 C C . VAL A 0 336 . 37.840 -18.630 -26.607 1.00 95.67 336 A 1 ATOM 2720 C CB . VAL A 0 336 . 35.589 -17.470 -26.761 1.00 95.67 336 A 1 ATOM 2721 O O . VAL A 0 336 . 38.272 -19.225 -27.595 1.00 95.67 336 A 1 ATOM 2722 C CG1 . VAL A 0 336 . 35.934 -17.102 -28.213 1.00 95.67 336 A 1 ATOM 2723 C CG2 . VAL A 0 336 . 34.073 -17.705 -26.707 1.00 95.67 336 A 1 ATOM 2724 N N . THR A 0 337 . 38.648 -17.918 -25.816 1.00 93.93 337 A 1 ATOM 2725 C CA . THR A 0 337 . 40.099 -17.841 -26.052 1.00 93.93 337 A 1 ATOM 2726 C C . THR A 0 337 . 40.780 -19.178 -25.791 1.00 93.93 337 A 1 ATOM 2727 C CB . THR A 0 337 . 40.779 -16.746 -25.221 1.00 93.93 337 A 1 ATOM 2728 O O . THR A 0 337 . 41.607 -19.598 -26.597 1.00 93.93 337 A 1 ATOM 2729 C CG2 . THR A 0 337 . 40.357 -15.344 -25.662 1.00 93.93 337 A 1 ATOM 2730 O OG1 . THR A 0 337 . 40.479 -16.878 -23.858 1.00 93.93 337 A 1 ATOM 2731 N N . TYR A 0 338 . 40.391 -19.891 -24.734 1.00 93.41 338 A 1 ATOM 2732 C CA . TYR A 0 338 . 40.913 -21.219 -24.427 1.00 93.41 338 A 1 ATOM 2733 C C . TYR A 0 338 . 40.595 -22.245 -25.527 1.00 93.41 338 A 1 ATOM 2734 C CB . TYR A 0 338 . 40.362 -21.656 -23.069 1.00 93.41 338 A 1 ATOM 2735 O O . TYR A 0 338 . 41.486 -22.972 -25.962 1.00 93.41 338 A 1 ATOM 2736 C CG . TYR A 0 338 . 40.872 -23.005 -22.619 1.00 93.41 338 A 1 ATOM 2737 C CD1 . TYR A 0 338 . 40.005 -24.113 -22.588 1.00 93.41 338 A 1 ATOM 2738 C CD2 . TYR A 0 338 . 42.219 -23.149 -22.234 1.00 93.41 338 A 1 ATOM 2739 C CE1 . TYR A 0 338 . 40.483 -25.360 -22.146 1.00 93.41 338 A 1 ATOM 2740 C CE2 . TYR A 0 338 . 42.708 -24.403 -21.825 1.00 93.41 338 A 1 ATOM 2741 O OH . TYR A 0 338 . 42.299 -26.730 -21.396 1.00 93.41 338 A 1 ATOM 2742 C CZ . TYR A 0 338 . 41.836 -25.511 -21.778 1.00 93.41 338 A 1 ATOM 2743 N N . GLN A 0 339 . 39.366 -22.260 -26.055 1.00 91.35 339 A 1 ATOM 2744 C CA . GLN A 0 339 . 38.991 -23.133 -27.177 1.00 91.35 339 A 1 ATOM 2745 C C . GLN A 0 339 . 39.789 -22.830 -28.449 1.00 91.35 339 A 1 ATOM 2746 C CB . GLN A 0 339 . 37.496 -22.981 -27.478 1.00 91.35 339 A 1 ATOM 2747 O O . GLN A 0 339 . 40.225 -23.755 -29.139 1.00 91.35 339 A 1 ATOM 2748 C CG . GLN A 0 339 . 36.622 -23.737 -26.471 1.00 91.35 339 A 1 ATOM 2749 C CD . GLN A 0 339 . 35.134 -23.604 -26.781 1.00 91.35 339 A 1 ATOM 2750 N NE2 . GLN A 0 339 . 34.307 -24.468 -26.236 1.00 91.35 339 A 1 ATOM 2751 O OE1 . GLN A 0 339 . 34.677 -22.734 -27.505 1.00 91.35 339 A 1 ATOM 2752 N N . LYS A 0 340 . 40.020 -21.546 -28.748 1.00 90.19 340 A 1 ATOM 2753 C CA . LYS A 0 340 . 40.867 -21.141 -29.878 1.00 90.19 340 A 1 ATOM 2754 C C . LYS A 0 340 . 42.319 -21.571 -29.694 1.00 90.19 340 A 1 ATOM 2755 C CB . LYS A 0 340 . 40.785 -19.627 -30.095 1.00 90.19 340 A 1 ATOM 2756 O O . LYS A 0 340 . 42.937 -21.977 -30.667 1.00 90.19 340 A 1 ATOM 2757 C CG . LYS A 0 340 . 39.468 -19.230 -30.769 1.00 90.19 340 A 1 ATOM 2758 C CD . LYS A 0 340 . 39.465 -17.728 -31.064 1.00 90.19 340 A 1 ATOM 2759 C CE . LYS A 0 340 . 38.177 -17.358 -31.801 1.00 90.19 340 A 1 ATOM 2760 N NZ . LYS A 0 340 . 38.211 -15.953 -32.276 1.00 90.19 340 A 1 ATOM 2761 N N . LEU A 0 341 . 42.842 -21.512 -28.468 1.00 89.56 341 A 1 ATOM 2762 C CA . LEU A 0 341 . 44.190 -21.987 -28.159 1.00 89.56 341 A 1 ATOM 2763 C C . LEU A 0 341 . 44.295 -23.504 -28.334 1.00 89.56 341 A 1 ATOM 2764 C CB . LEU A 0 341 . 44.598 -21.541 -26.744 1.00 89.56 341 A 1 ATOM 2765 O O . LEU A 0 341 . 45.195 -23.950 -29.032 1.00 89.56 341 A 1 ATOM 2766 C CG . LEU A 0 341 . 44.930 -20.042 -26.638 1.00 89.56 341 A 1 ATOM 2767 C CD1 . LEU A 0 341 . 45.000 -19.631 -25.166 1.00 89.56 341 A 1 ATOM 2768 C CD2 . LEU A 0 341 . 46.274 -19.706 -27.290 1.00 89.56 341 A 1 ATOM 2769 N N . ILE A 0 342 . 43.364 -24.298 -27.790 1.00 87.27 342 A 1 ATOM 2770 C CA . ILE A 0 342 . 43.376 -25.762 -27.980 1.00 87.27 342 A 1 ATOM 2771 C C . ILE A 0 342 . 43.305 -26.127 -29.463 1.00 87.27 342 A 1 ATOM 2772 C CB . ILE A 0 342 . 42.230 -26.451 -27.211 1.00 87.27 342 A 1 ATOM 2773 O O . ILE A 0 342 . 44.079 -26.962 -29.911 1.00 87.27 342 A 1 ATOM 2774 C CG1 . ILE A 0 342 . 42.478 -26.355 -25.695 1.00 87.27 342 A 1 ATOM 2775 C CG2 . ILE A 0 342 . 42.125 -27.941 -27.618 1.00 87.27 342 A 1 ATOM 2776 C CD1 . ILE A 0 342 . 41.233 -26.725 -24.885 1.00 87.27 342 A 1 ATOM 2777 N N . SER A 0 343 . 42.426 -25.475 -30.226 1.00 82.64 343 A 1 ATOM 2778 C CA . SER A 0 343 . 42.271 -25.737 -31.668 1.00 82.64 343 A 1 ATOM 2779 C C . SER A 0 343 . 43.509 -25.361 -32.492 1.00 82.64 343 A 1 ATOM 2780 C CB . SER A 0 343 . 41.076 -24.964 -32.234 1.00 82.64 343 A 1 ATOM 2781 O O . SER A 0 343 . 43.569 -25.668 -33.673 1.00 82.64 343 A 1 ATOM 2782 O OG . SER A 0 343 . 39.893 -25.180 -31.482 1.00 82.64 343 A 1 ATOM 2783 N N . TYR A 0 344 . 44.463 -24.641 -31.898 1.00 79.09 344 A 1 ATOM 2784 C CA . TYR A 0 344 . 45.746 -24.317 -32.515 1.00 79.09 344 A 1 ATOM 2785 C C . TYR A 0 344 . 46.833 -25.358 -32.186 1.00 79.09 344 A 1 ATOM 2786 C CB . TYR A 0 344 . 46.150 -22.909 -32.054 1.00 79.09 344 A 1 ATOM 2787 O O . TYR A 0 344 . 47.858 -25.407 -32.860 1.00 79.09 344 A 1 ATOM 2788 C CG . TYR A 0 344 . 47.056 -22.184 -33.024 1.00 79.09 344 A 1 ATOM 2789 C CD1 . TYR A 0 344 . 48.453 -22.322 -32.931 1.00 79.09 344 A 1 ATOM 2790 C CD2 . TYR A 0 344 . 46.491 -21.389 -34.040 1.00 79.09 344 A 1 ATOM 2791 C CE1 . TYR A 0 344 . 49.290 -21.670 -33.856 1.00 79.09 344 A 1 ATOM 2792 C CE2 . TYR A 0 344 . 47.323 -20.727 -34.962 1.00 79.09 344 A 1 ATOM 2793 O OH . TYR A 0 344 . 49.522 -20.244 -35.774 1.00 79.09 344 A 1 ATOM 2794 C CZ . TYR A 0 344 . 48.722 -20.872 -34.873 1.00 79.09 344 A 1 ATOM 2795 N N . PHE A 0 345 . 46.632 -26.166 -31.137 1.00 76.06 345 A 1 ATOM 2796 C CA . PHE A 0 345 . 47.586 -27.173 -30.655 1.00 76.06 345 A 1 ATOM 2797 C C . PHE A 0 345 . 47.156 -28.626 -30.923 1.00 76.06 345 A 1 ATOM 2798 C CB . PHE A 0 345 . 47.846 -26.952 -29.155 1.00 76.06 345 A 1 ATOM 2799 O O . PHE A 0 345 . 47.967 -29.529 -30.720 1.00 76.06 345 A 1 ATOM 2800 C CG . PHE A 0 345 . 48.637 -25.699 -28.824 1.00 76.06 345 A 1 ATOM 2801 C CD1 . PHE A 0 345 . 49.985 -25.596 -29.211 1.00 76.06 345 A 1 ATOM 2802 C CD2 . PHE A 0 345 . 48.044 -24.647 -28.104 1.00 76.06 345 A 1 ATOM 2803 C CE1 . PHE A 0 345 . 50.724 -24.439 -28.903 1.00 76.06 345 A 1 ATOM 2804 C CE2 . PHE A 0 345 . 48.769 -23.477 -27.820 1.00 76.06 345 A 1 ATOM 2805 C CZ . PHE A 0 345 . 50.113 -23.374 -28.219 1.00 76.06 345 A 1 ATOM 2806 N N . VAL A 0 346 . 45.911 -28.847 -31.354 1.00 64.08 346 A 1 ATOM 2807 C CA . VAL A 0 346 . 45.388 -30.118 -31.888 1.00 64.08 346 A 1 ATOM 2808 C C . VAL A 0 346 . 45.278 -29.980 -33.394 1.00 64.08 346 A 1 ATOM 2809 C CB . VAL A 0 346 . 44.012 -30.454 -31.292 1.00 64.08 346 A 1 ATOM 2810 O O . VAL A 0 346 . 45.757 -30.898 -34.094 1.00 64.08 346 A 1 ATOM 2811 C CG1 . VAL A 0 346 . 43.486 -31.790 -31.835 1.00 64.08 346 A 1 ATOM 2812 C CG2 . VAL A 0 346 . 44.078 -30.564 -29.763 1.00 64.08 346 A 1 ATOM 2813 O OXT . VAL A 0 346 . 44.682 -28.951 -33.781 1.00 64.08 346 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 94.38 # loop_ _atom_type.symbol C N O S #