data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 CYS 0 4 ILE 0 5 ILE 0 6 PRO 0 7 GLU 0 8 GLY 0 9 SER 0 10 HIS 0 11 VAL 0 12 ILE 0 13 ILE 0 14 TRP 0 15 ASN 0 16 LYS 0 17 ILE 0 18 GLY 0 19 GLU 0 20 GLU 0 21 TYR 0 22 PRO 0 23 LEU 0 24 THR 0 25 ILE 0 26 GLY 0 27 ASN 0 28 HIS 0 29 ARG 0 30 PHE 0 31 ILE 0 32 PRO 0 33 ASP 0 34 LYS 0 35 ARG 0 36 ILE 0 37 SER 0 38 ILE 0 39 LYS 0 40 GLN 0 41 LYS 0 42 SER 0 43 SER 0 44 ASN 0 45 LYS 0 46 TRP 0 47 ILE 0 48 LEU 0 49 ARG 0 50 ILE 0 51 ILE 0 52 LYS 0 53 ALA 0 54 LYS 0 55 LEU 0 56 THR 0 57 ASP 0 58 SER 0 59 GLY 0 60 LEU 0 61 TYR 0 62 THR 0 63 CYS 0 64 THR 0 65 THR 0 66 LYS 0 67 SER 0 68 ILE 0 69 HIS 0 70 ASN 0 71 GLU 0 72 TYR 0 73 SER 0 74 ILE 0 75 LYS 0 76 ASP 0 77 HIS 0 78 SER 0 79 ASN 0 80 GLN 0 81 THR 0 82 ASN 0 83 ARG 0 84 ASN 0 85 ARG 0 86 THR 0 87 LEU 0 88 PRO 0 89 ILE 0 90 ILE 0 91 GLN 0 92 MET 0 93 ASN 0 94 ASN 0 95 PRO 0 96 ASP 0 97 TYR 0 98 TYR 0 99 ILE 0 100 SER 0 101 VAL 0 102 VAL 0 103 GLU 0 104 PRO 0 105 GLN 0 106 LEU 0 107 LYS 0 108 GLY 0 109 GLU 0 110 LYS 0 111 GLN 0 112 ALA 0 113 ASN 0 114 ILE 0 115 THR 0 116 VAL 0 117 VAL 0 118 SER 0 119 ASP 0 120 ASN 0 121 PHE 0 122 ILE 0 123 LEU 0 124 LYS 0 125 ASN 0 126 ARG 0 127 THR 0 128 LEU 0 129 THR 0 130 VAL 0 131 THR 0 132 GLY 0 133 PRO 0 134 ARG 0 135 ILE 0 136 VAL 0 137 TYR 0 138 TYR 0 139 GLY 0 140 SER 0 141 PRO 0 142 LEU 0 143 GLU 0 144 LEU 0 145 LYS 0 146 CYS 0 147 TYR 0 148 ALA 0 149 LYS 0 150 PHE 0 151 SER 0 152 THR 0 153 ASP 0 154 VAL 0 155 GLN 0 156 SER 0 157 SER 0 158 GLY 0 159 TYR 0 160 GLU 0 161 ILE 0 162 LEU 0 163 LEU 0 164 GLU 0 165 TRP 0 166 TYR 0 167 HIS 0 168 HIS 0 169 GLY 0 170 ILE 0 171 ARG 0 172 ILE 0 173 SER 0 174 SER 0 175 ASP 0 176 PRO 0 177 PHE 0 178 LYS 0 179 SER 0 180 GLY 0 181 GLY 0 182 VAL 0 183 TYR 0 184 ILE 0 185 LYS 0 186 GLN 0 187 LYS 0 188 TRP 0 189 LEU 0 190 ASP 0 191 PRO 0 192 LYS 0 193 THR 0 194 LEU 0 195 GLU 0 196 SER 0 197 ARG 0 198 LEU 0 199 PHE 0 200 ILE 0 201 LYS 0 202 TRP 0 203 ALA 0 204 SER 0 205 GLU 0 206 SER 0 207 ASP 0 208 THR 0 209 GLY 0 210 GLN 0 211 TRP 0 212 ILE 0 213 CYS 0 214 LEU 0 215 GLU 0 216 ARG 0 217 TYR 0 218 LYS 0 219 PRO 0 220 THR 0 221 LYS 0 222 ASN 0 223 ASN 0 224 THR 0 225 GLU 0 226 HIS 0 227 ASP 0 228 PHE 0 229 PRO 0 230 HIS 0 231 VAL 0 232 ILE 0 233 HIS 0 234 LEU 0 235 SER 0 236 PRO 0 237 ILE 0 238 HIS 0 239 LYS 0 240 SER 0 241 LEU 0 242 LEU 0 243 SER 0 244 THR 0 245 ASP 0 246 ARG 0 247 ILE 0 248 GLN 0 249 ASN 0 250 ASN 0 251 HIS 0 252 LEU 0 253 PRO 0 254 ILE 0 255 SER 0 256 SER 0 257 ILE 0 258 SER 0 259 LYS 0 260 ASN 0 261 ARG 0 262 PRO 0 263 LEU 0 264 SER 0 265 SER 0 266 THR 0 267 SER 0 268 PRO 0 269 LEU 0 270 VAL 0 271 PRO 0 272 THR 0 273 SER 0 274 ARG 0 275 ILE 0 276 MET 0 277 PHE 0 278 GLY 0 279 ARG 0 280 ILE 0 281 GLU 0 282 VAL 0 283 GLU 0 284 ILE 0 285 ILE 0 286 ASP 0 287 ILE 0 288 SER 0 289 LYS 0 290 ASP 0 291 PRO 0 292 SER 0 293 TYR 0 294 ILE 0 295 TYR 0 296 SER 0 297 ASN 0 298 THR 0 299 ASP 0 300 SER 0 301 ASN 0 302 SER 0 303 LYS 0 304 PHE 0 305 PRO 0 306 ILE 0 307 GLN 0 308 SER 0 309 THR 0 310 VAL 0 311 LYS 0 312 ASN 0 313 PHE 0 314 ALA 0 315 TYR 0 316 LEU 0 317 TYR 0 318 LYS 0 319 THR 0 320 LYS 0 321 TRP 0 322 PHE 0 323 PHE 0 324 VAL 0 325 ASN 0 326 TYR 0 327 LEU 0 328 SER 0 329 MET 0 330 ILE 0 331 ILE 0 332 LEU 0 333 LYS 0 334 TYR 0 335 PHE 0 336 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 6.381 -7.485 6.209 1.00 92.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.489 -7.942 5.116 1.00 92.62 1 A 1 ATOM 3 C C . MET A 0 1 . 6.145 -9.116 4.407 1.00 92.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.231 -6.787 4.154 1.00 92.62 1 A 1 ATOM 5 O O . MET A 0 1 . 7.368 -9.138 4.358 1.00 92.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.429 -5.680 4.845 1.00 92.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.601 -4.086 4.033 1.00 92.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.123 -3.445 4.780 1.00 92.62 1 A 1 ATOM 9 N N . ARG A 0 2 . 5.391 -10.128 3.959 1.00 92.39 2 A 1 ATOM 10 C CA . ARG A 0 2 . 5.941 -11.368 3.377 1.00 92.39 2 A 1 ATOM 11 C C . ARG A 0 2 . 5.674 -11.382 1.876 1.00 92.39 2 A 1 ATOM 12 C CB . ARG A 0 2 . 5.303 -12.589 4.064 1.00 92.39 2 A 1 ATOM 13 O O . ARG A 0 2 . 4.570 -11.095 1.463 1.00 92.39 2 A 1 ATOM 14 C CG . ARG A 0 2 . 5.764 -13.948 3.498 1.00 92.39 2 A 1 ATOM 15 C CD . ARG A 0 2 . 4.916 -15.098 4.060 1.00 92.39 2 A 1 ATOM 16 N NE . ARG A 0 2 . 5.069 -15.249 5.527 1.00 92.39 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 3.789 -17.142 5.762 1.00 92.39 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 4.631 -16.154 7.574 1.00 92.39 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 4.485 -16.166 6.279 1.00 92.39 2 A 1 ATOM 20 N N . CYS A 0 3 . 6.650 -11.790 1.091 1.00 91.87 3 A 1 ATOM 21 C CA . CYS A 0 3 . 6.477 -12.049 -0.325 1.00 91.87 3 A 1 ATOM 22 C C . CYS A 0 3 . 7.047 -13.419 -0.659 1.00 91.87 3 A 1 ATOM 23 C CB . CYS A 0 3 . 7.140 -10.931 -1.108 1.00 91.87 3 A 1 ATOM 24 O O . CYS A 0 3 . 8.076 -13.821 -0.108 1.00 91.87 3 A 1 ATOM 25 S SG . CYS A 0 3 . 6.930 -11.090 -2.880 1.00 91.87 3 A 1 ATOM 26 N N . ILE A 0 4 . 6.336 -14.153 -1.500 1.00 90.68 4 A 1 ATOM 27 C CA . ILE A 0 4 . 6.749 -15.445 -2.017 1.00 90.68 4 A 1 ATOM 28 C C . ILE A 0 4 . 7.028 -15.248 -3.507 1.00 90.68 4 A 1 ATOM 29 C CB . ILE A 0 4 . 5.713 -16.553 -1.720 1.00 90.68 4 A 1 ATOM 30 O O . ILE A 0 4 . 6.236 -14.623 -4.204 1.00 90.68 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 5.153 -16.454 -0.278 1.00 90.68 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . 6.373 -17.934 -1.904 1.00 90.68 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 4.126 -17.535 0.079 1.00 90.68 4 A 1 ATOM 34 N N . ILE A 0 5 . 8.157 -15.742 -3.990 1.00 87.23 5 A 1 ATOM 35 C CA . ILE A 0 5 . 8.569 -15.617 -5.390 1.00 87.23 5 A 1 ATOM 36 C C . ILE A 0 5 . 8.677 -17.006 -6.026 1.00 87.23 5 A 1 ATOM 37 C CB . ILE A 0 5 . 9.865 -14.788 -5.519 1.00 87.23 5 A 1 ATOM 38 O O . ILE A 0 5 . 8.883 -17.971 -5.279 1.00 87.23 5 A 1 ATOM 39 C CG1 . ILE A 0 5 . 11.119 -15.527 -5.006 1.00 87.23 5 A 1 ATOM 40 C CG2 . ILE A 0 5 . 9.710 -13.446 -4.773 1.00 87.23 5 A 1 ATOM 41 C CD1 . ILE A 0 5 . 12.426 -14.826 -5.389 1.00 87.23 5 A 1 ATOM 42 N N . PRO A 0 6 . 8.542 -17.133 -7.358 1.00 84.35 6 A 1 ATOM 43 C CA . PRO A 0 6 . 8.707 -18.422 -8.013 1.00 84.35 6 A 1 ATOM 44 C C . PRO A 0 6 . 10.122 -18.952 -7.793 1.00 84.35 6 A 1 ATOM 45 C CB . PRO A 0 6 . 8.394 -18.202 -9.496 1.00 84.35 6 A 1 ATOM 46 O O . PRO A 0 6 . 11.069 -18.179 -7.614 1.00 84.35 6 A 1 ATOM 47 C CG . PRO A 0 6 . 7.615 -16.887 -9.537 1.00 84.35 6 A 1 ATOM 48 C CD . PRO A 0 6 . 8.151 -16.118 -8.329 1.00 84.35 6 A 1 ATOM 49 N N . GLU A 0 7 . 10.279 -20.272 -7.812 1.00 80.84 7 A 1 ATOM 50 C CA . GLU A 0 7 . 11.615 -20.861 -7.851 1.00 80.84 7 A 1 ATOM 51 C C . GLU A 0 7 . 12.310 -20.495 -9.174 1.00 80.84 7 A 1 ATOM 52 C CB . GLU A 0 7 . 11.560 -22.377 -7.609 1.00 80.84 7 A 1 ATOM 53 O O . GLU A 0 7 . 11.669 -20.382 -10.218 1.00 80.84 7 A 1 ATOM 54 C CG . GLU A 0 7 . 11.040 -22.686 -6.194 1.00 80.84 7 A 1 ATOM 55 C CD . GLU A 0 7 . 11.168 -24.159 -5.782 1.00 80.84 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . 10.902 -24.412 -4.583 1.00 80.84 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . 11.548 -24.991 -6.631 1.00 80.84 7 A 1 ATOM 58 N N . GLY A 0 8 . 13.623 -20.261 -9.121 1.00 78.93 8 A 1 ATOM 59 C CA . GLY A 0 8 . 14.431 -19.827 -10.265 1.00 78.93 8 A 1 ATOM 60 C C . GLY A 0 8 . 14.939 -18.387 -10.159 1.00 78.93 8 A 1 ATOM 61 O O . GLY A 0 8 . 14.778 -17.715 -9.138 1.00 78.93 8 A 1 ATOM 62 N N . SER A 0 9 . 15.574 -17.914 -11.231 1.00 83.07 9 A 1 ATOM 63 C CA . SER A 0 9 . 16.231 -16.605 -11.293 1.00 83.07 9 A 1 ATOM 64 C C . SER A 0 9 . 15.217 -15.471 -11.425 1.00 83.07 9 A 1 ATOM 65 C CB . SER A 0 9 . 17.229 -16.572 -12.455 1.00 83.07 9 A 1 ATOM 66 O O . SER A 0 9 . 14.844 -15.076 -12.526 1.00 83.07 9 A 1 ATOM 67 O OG . SER A 0 9 . 18.218 -17.561 -12.249 1.00 83.07 9 A 1 ATOM 68 N N . HIS A 0 10 . 14.783 -14.922 -10.293 1.00 85.41 10 A 1 ATOM 69 C CA . HIS A 0 10 . 13.865 -13.787 -10.241 1.00 85.41 10 A 1 ATOM 70 C C . HIS A 0 10 . 14.423 -12.674 -9.357 1.00 85.41 10 A 1 ATOM 71 C CB . HIS A 0 10 . 12.483 -14.236 -9.746 1.00 85.41 10 A 1 ATOM 72 O O . HIS A 0 10 . 15.043 -12.931 -8.324 1.00 85.41 10 A 1 ATOM 73 C CG . HIS A 0 10 . 11.828 -15.260 -10.635 1.00 85.41 10 A 1 ATOM 74 C CD2 . HIS A 0 10 . 10.897 -15.024 -11.608 1.00 85.41 10 A 1 ATOM 75 N ND1 . HIS A 0 10 . 12.065 -16.616 -10.619 1.00 85.41 10 A 1 ATOM 76 C CE1 . HIS A 0 10 . 11.320 -17.178 -11.585 1.00 85.41 10 A 1 ATOM 77 N NE2 . HIS A 0 10 . 10.573 -16.245 -12.199 1.00 85.41 10 A 1 ATOM 78 N N . VAL A 0 11 . 14.143 -11.427 -9.732 1.00 88.30 11 A 1 ATOM 79 C CA . VAL A 0 11 . 14.335 -10.265 -8.864 1.00 88.30 11 A 1 ATOM 80 C C . VAL A 0 11 . 13.010 -9.890 -8.214 1.00 88.30 11 A 1 ATOM 81 C CB . VAL A 0 11 . 15.015 -9.093 -9.595 1.00 88.30 11 A 1 ATOM 82 O O . VAL A 0 11 . 11.983 -9.750 -8.879 1.00 88.30 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . 14.193 -8.473 -10.724 1.00 88.30 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . 15.429 -8.001 -8.609 1.00 88.30 11 A 1 ATOM 85 N N . ILE A 0 12 . 13.036 -9.738 -6.893 1.00 91.11 12 A 1 ATOM 86 C CA . ILE A 0 12 . 11.926 -9.206 -6.105 1.00 91.11 12 A 1 ATOM 87 C C . ILE A 0 12 . 12.007 -7.682 -6.053 1.00 91.11 12 A 1 ATOM 88 C CB . ILE A 0 12 . 11.908 -9.835 -4.698 1.00 91.11 12 A 1 ATOM 89 O O . ILE A 0 12 . 13.085 -7.126 -5.872 1.00 91.11 12 A 1 ATOM 90 C CG1 . ILE A 0 12 . 10.722 -9.266 -3.897 1.00 91.11 12 A 1 ATOM 91 C CG2 . ILE A 0 12 . 13.240 -9.657 -3.946 1.00 91.11 12 A 1 ATOM 92 C CD1 . ILE A 0 12 . 10.484 -9.990 -2.575 1.00 91.11 12 A 1 ATOM 93 N N . ILE A 0 13 . 10.874 -7.001 -6.156 1.00 92.70 13 A 1 ATOM 94 C CA . ILE A 0 13 . 10.788 -5.551 -6.021 1.00 92.70 13 A 1 ATOM 95 C C . ILE A 0 13 . 9.674 -5.229 -5.027 1.00 92.70 13 A 1 ATOM 96 C CB . ILE A 0 13 . 10.584 -4.877 -7.394 1.00 92.70 13 A 1 ATOM 97 O O . ILE A 0 13 . 8.534 -5.669 -5.193 1.00 92.70 13 A 1 ATOM 98 C CG1 . ILE A 0 13 . 11.669 -5.299 -8.415 1.00 92.70 13 A 1 ATOM 99 C CG2 . ILE A 0 13 . 10.561 -3.349 -7.215 1.00 92.70 13 A 1 ATOM 100 C CD1 . ILE A 0 13 . 11.400 -4.816 -9.845 1.00 92.70 13 A 1 ATOM 101 N N . TRP A 0 14 . 10.007 -4.467 -3.987 1.00 94.75 14 A 1 ATOM 102 C CA . TRP A 0 14 . 9.019 -3.919 -3.059 1.00 94.75 14 A 1 ATOM 103 C C . TRP A 0 14 . 8.768 -2.457 -3.379 1.00 94.75 14 A 1 ATOM 104 C CB . TRP A 0 14 . 9.467 -4.052 -1.604 1.00 94.75 14 A 1 ATOM 105 O O . TRP A 0 14 . 9.716 -1.678 -3.429 1.00 94.75 14 A 1 ATOM 106 C CG . TRP A 0 14 . 9.278 -5.406 -1.006 1.00 94.75 14 A 1 ATOM 107 C CD1 . TRP A 0 14 . 10.208 -6.380 -0.917 1.00 94.75 14 A 1 ATOM 108 C CD2 . TRP A 0 14 . 8.058 -5.958 -0.433 1.00 94.75 14 A 1 ATOM 109 C CE2 . TRP A 0 14 . 8.339 -7.275 0.036 1.00 94.75 14 A 1 ATOM 110 C CE3 . TRP A 0 14 . 6.744 -5.476 -0.262 1.00 94.75 14 A 1 ATOM 111 N NE1 . TRP A 0 14 . 9.659 -7.488 -0.303 1.00 94.75 14 A 1 ATOM 112 C CH2 . TRP A 0 14 . 6.065 -7.563 0.807 1.00 94.75 14 A 1 ATOM 113 C CZ2 . TRP A 0 14 . 7.374 -8.061 0.682 1.00 94.75 14 A 1 ATOM 114 C CZ3 . TRP A 0 14 . 5.754 -6.272 0.342 1.00 94.75 14 A 1 ATOM 115 N N . ASN A 0 15 . 7.497 -2.085 -3.492 1.00 92.00 15 A 1 ATOM 116 C CA . ASN A 0 15 . 7.066 -0.707 -3.711 1.00 92.00 15 A 1 ATOM 117 C C . ASN A 0 15 . 6.117 -0.274 -2.595 1.00 92.00 15 A 1 ATOM 118 C CB . ASN A 0 15 . 6.408 -0.573 -5.095 1.00 92.00 15 A 1 ATOM 119 O O . ASN A 0 15 . 5.417 -1.110 -2.016 1.00 92.00 15 A 1 ATOM 120 C CG . ASN A 0 15 . 7.300 -1.081 -6.209 1.00 92.00 15 A 1 ATOM 121 N ND2 . ASN A 0 15 . 6.840 -2.016 -7.008 1.00 92.00 15 A 1 ATOM 122 O OD1 . ASN A 0 15 . 8.438 -0.681 -6.342 1.00 92.00 15 A 1 ATOM 123 N N . LYS A 0 16 . 6.076 1.031 -2.329 1.00 91.51 16 A 1 ATOM 124 C CA . LYS A 0 16 . 5.017 1.691 -1.565 1.00 91.51 16 A 1 ATOM 125 C C . LYS A 0 16 . 4.325 2.669 -2.508 1.00 91.51 16 A 1 ATOM 126 C CB . LYS A 0 16 . 5.617 2.377 -0.329 1.00 91.51 16 A 1 ATOM 127 O O . LYS A 0 16 . 4.996 3.457 -3.163 1.00 91.51 16 A 1 ATOM 128 C CG . LYS A 0 16 . 4.607 3.232 0.449 1.00 91.51 16 A 1 ATOM 129 C CD . LYS A 0 16 . 5.293 4.005 1.583 1.00 91.51 16 A 1 ATOM 130 C CE . LYS A 0 16 . 4.313 5.034 2.160 1.00 91.51 16 A 1 ATOM 131 N NZ . LYS A 0 16 . 4.955 6.363 2.329 1.00 91.51 16 A 1 ATOM 132 N N . ILE A 0 17 . 3.001 2.605 -2.590 1.00 85.34 17 A 1 ATOM 133 C CA . ILE A 0 17 . 2.228 3.524 -3.430 1.00 85.34 17 A 1 ATOM 134 C C . ILE A 0 17 . 2.413 4.959 -2.926 1.00 85.34 17 A 1 ATOM 135 C CB . ILE A 0 17 . 0.741 3.117 -3.467 1.00 85.34 17 A 1 ATOM 136 O O . ILE A 0 17 . 2.275 5.213 -1.728 1.00 85.34 17 A 1 ATOM 137 C CG1 . ILE A 0 17 . 0.530 1.689 -4.017 1.00 85.34 17 A 1 ATOM 138 C CG2 . ILE A 0 17 . -0.101 4.122 -4.275 1.00 85.34 17 A 1 ATOM 139 C CD1 . ILE A 0 17 . 1.063 1.419 -5.431 1.00 85.34 17 A 1 ATOM 140 N N . GLY A 0 18 . 2.707 5.873 -3.853 1.00 82.53 18 A 1 ATOM 141 C CA . GLY A 0 18 . 3.027 7.275 -3.571 1.00 82.53 18 A 1 ATOM 142 C C . GLY A 0 18 . 4.524 7.580 -3.497 1.00 82.53 18 A 1 ATOM 143 O O . GLY A 0 18 . 4.891 8.747 -3.494 1.00 82.53 18 A 1 ATOM 144 N N . GLU A 0 19 . 5.391 6.563 -3.468 1.00 87.33 19 A 1 ATOM 145 C CA . GLU A 0 19 . 6.834 6.757 -3.642 1.00 87.33 19 A 1 ATOM 146 C C . GLU A 0 19 . 7.191 6.650 -5.130 1.00 87.33 19 A 1 ATOM 147 C CB . GLU A 0 19 . 7.638 5.729 -2.829 1.00 87.33 19 A 1 ATOM 148 O O . GLU A 0 19 . 6.727 5.743 -5.822 1.00 87.33 19 A 1 ATOM 149 C CG . GLU A 0 19 . 7.301 5.667 -1.330 1.00 87.33 19 A 1 ATOM 150 C CD . GLU A 0 19 . 7.611 6.931 -0.517 1.00 87.33 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 6.959 7.065 0.557 1.00 87.33 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 8.545 7.671 -0.889 1.00 87.33 19 A 1 ATOM 153 N N . GLU A 0 20 . 8.047 7.547 -5.619 1.00 84.63 20 A 1 ATOM 154 C CA . GLU A 0 20 . 8.473 7.583 -7.030 1.00 84.63 20 A 1 ATOM 155 C C . GLU A 0 20 . 9.409 6.426 -7.408 1.00 84.63 20 A 1 ATOM 156 C CB . GLU A 0 20 . 9.198 8.907 -7.300 1.00 84.63 20 A 1 ATOM 157 O O . GLU A 0 20 . 9.615 6.128 -8.584 1.00 84.63 20 A 1 ATOM 158 C CG . GLU A 0 20 . 8.285 10.131 -7.137 1.00 84.63 20 A 1 ATOM 159 C CD . GLU A 0 20 . 9.018 11.452 -7.416 1.00 84.63 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . 8.313 12.476 -7.543 1.00 84.63 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . 10.271 11.440 -7.457 1.00 84.63 20 A 1 ATOM 162 N N . TYR A 0 21 . 9.995 5.765 -6.412 1.00 89.64 21 A 1 ATOM 163 C CA . TYR A 0 21 . 11.001 4.735 -6.602 1.00 89.64 21 A 1 ATOM 164 C C . TYR A 0 21 . 10.748 3.510 -5.711 1.00 89.64 21 A 1 ATOM 165 C CB . TYR A 0 21 . 12.385 5.353 -6.388 1.00 89.64 21 A 1 ATOM 166 O O . TYR A 0 21 . 10.128 3.611 -4.646 1.00 89.64 21 A 1 ATOM 167 C CG . TYR A 0 21 . 12.576 6.090 -5.080 1.00 89.64 21 A 1 ATOM 168 C CD1 . TYR A 0 21 . 12.465 7.493 -5.024 1.00 89.64 21 A 1 ATOM 169 C CD2 . TYR A 0 21 . 12.812 5.362 -3.905 1.00 89.64 21 A 1 ATOM 170 C CE1 . TYR A 0 21 . 12.589 8.170 -3.795 1.00 89.64 21 A 1 ATOM 171 C CE2 . TYR A 0 21 . 12.930 6.037 -2.685 1.00 89.64 21 A 1 ATOM 172 O OH . TYR A 0 21 . 12.939 8.064 -1.415 1.00 89.64 21 A 1 ATOM 173 C CZ . TYR A 0 21 . 12.830 7.437 -2.615 1.00 89.64 21 A 1 ATOM 174 N N . PRO A 0 22 . 11.242 2.322 -6.111 1.00 93.28 22 A 1 ATOM 175 C CA . PRO A 0 22 . 11.089 1.114 -5.314 1.00 93.28 22 A 1 ATOM 176 C C . PRO A 0 22 . 11.780 1.249 -3.955 1.00 93.28 22 A 1 ATOM 177 C CB . PRO A 0 22 . 11.686 -0.018 -6.154 1.00 93.28 22 A 1 ATOM 178 O O . PRO A 0 22 . 12.834 1.863 -3.814 1.00 93.28 22 A 1 ATOM 179 C CG . PRO A 0 22 . 12.676 0.696 -7.070 1.00 93.28 22 A 1 ATOM 180 C CD . PRO A 0 22 . 11.999 2.037 -7.324 1.00 93.28 22 A 1 ATOM 181 N N . LEU A 0 23 . 11.235 0.589 -2.937 1.00 95.17 23 A 1 ATOM 182 C CA . LEU A 0 23 . 11.872 0.505 -1.624 1.00 95.17 23 A 1 ATOM 183 C C . LEU A 0 23 . 13.127 -0.372 -1.691 1.00 95.17 23 A 1 ATOM 184 C CB . LEU A 0 23 . 10.884 -0.073 -0.601 1.00 95.17 23 A 1 ATOM 185 O O . LEU A 0 23 . 14.185 -0.026 -1.161 1.00 95.17 23 A 1 ATOM 186 C CG . LEU A 0 23 . 9.556 0.687 -0.467 1.00 95.17 23 A 1 ATOM 187 C CD1 . LEU A 0 23 . 8.717 -0.051 0.570 1.00 95.17 23 A 1 ATOM 188 C CD2 . LEU A 0 23 . 9.747 2.135 -0.020 1.00 95.17 23 A 1 ATOM 189 N N . THR A 0 24 . 13.004 -1.533 -2.339 1.00 94.96 24 A 1 ATOM 190 C CA . THR A 0 24 . 14.081 -2.521 -2.478 1.00 94.96 24 A 1 ATOM 191 C C . THR A 0 24 . 14.003 -3.226 -3.826 1.00 94.96 24 A 1 ATOM 192 C CB . THR A 0 24 . 14.052 -3.595 -1.368 1.00 94.96 24 A 1 ATOM 193 O O . THR A 0 24 . 12.901 -3.547 -4.272 1.00 94.96 24 A 1 ATOM 194 C CG2 . THR A 0 24 . 13.985 -3.046 0.060 1.00 94.96 24 A 1 ATOM 195 O OG1 . THR A 0 24 . 12.930 -4.437 -1.506 1.00 94.96 24 A 1 ATOM 196 N N . ILE A 0 25 . 15.157 -3.563 -4.400 1.00 92.57 25 A 1 ATOM 197 C CA . ILE A 0 25 . 15.304 -4.407 -5.591 1.00 92.57 25 A 1 ATOM 198 C C . ILE A 0 25 . 16.244 -5.564 -5.226 1.00 92.57 25 A 1 ATOM 199 C CB . ILE A 0 25 . 15.836 -3.590 -6.791 1.00 92.57 25 A 1 ATOM 200 O O . ILE A 0 25 . 17.406 -5.357 -4.877 1.00 92.57 25 A 1 ATOM 201 C CG1 . ILE A 0 25 . 14.934 -2.374 -7.118 1.00 92.57 25 A 1 ATOM 202 C CG2 . ILE A 0 25 . 15.981 -4.509 -8.020 1.00 92.57 25 A 1 ATOM 203 C CD1 . ILE A 0 25 . 15.520 -1.472 -8.214 1.00 92.57 25 A 1 ATOM 204 N N . GLY A 0 26 . 15.742 -6.795 -5.268 1.00 89.69 26 A 1 ATOM 205 C CA . GLY A 0 26 . 16.456 -7.975 -4.795 1.00 89.69 26 A 1 ATOM 206 C C . GLY A 0 26 . 16.830 -7.848 -3.316 1.00 89.69 26 A 1 ATOM 207 O O . GLY A 0 26 . 15.990 -7.560 -2.463 1.00 89.69 26 A 1 ATOM 208 N N . ASN A 0 27 . 18.117 -8.039 -3.024 1.00 89.50 27 A 1 ATOM 209 C CA . ASN A 0 27 . 18.691 -7.846 -1.690 1.00 89.50 27 A 1 ATOM 210 C C . ASN A 0 27 . 19.091 -6.387 -1.395 1.00 89.50 27 A 1 ATOM 211 C CB . ASN A 0 27 . 19.865 -8.827 -1.510 1.00 89.50 27 A 1 ATOM 212 O O . ASN A 0 27 . 19.500 -6.079 -0.275 1.00 89.50 27 A 1 ATOM 213 C CG . ASN A 0 27 . 19.400 -10.231 -1.169 1.00 89.50 27 A 1 ATOM 214 N ND2 . ASN A 0 27 . 20.063 -11.259 -1.637 1.00 89.50 27 A 1 ATOM 215 O OD1 . ASN A 0 27 . 18.450 -10.428 -0.439 1.00 89.50 27 A 1 ATOM 216 N N . HIS A 0 28 . 18.976 -5.482 -2.372 1.00 92.12 28 A 1 ATOM 217 C CA . HIS A 0 28 . 19.407 -4.098 -2.228 1.00 92.12 28 A 1 ATOM 218 C C . HIS A 0 28 . 18.257 -3.192 -1.807 1.00 92.12 28 A 1 ATOM 219 C CB . HIS A 0 28 . 20.089 -3.605 -3.508 1.00 92.12 28 A 1 ATOM 220 O O . HIS A 0 28 . 17.172 -3.198 -2.387 1.00 92.12 28 A 1 ATOM 221 C CG . HIS A 0 28 . 21.418 -4.277 -3.713 1.00 92.12 28 A 1 ATOM 222 C CD2 . HIS A 0 28 . 21.661 -5.394 -4.464 1.00 92.12 28 A 1 ATOM 223 N ND1 . HIS A 0 28 . 22.608 -3.918 -3.118 1.00 92.12 28 A 1 ATOM 224 C CE1 . HIS A 0 28 . 23.545 -4.800 -3.503 1.00 92.12 28 A 1 ATOM 225 N NE2 . HIS A 0 28 . 23.009 -5.727 -4.309 1.00 92.12 28 A 1 ATOM 226 N N . ARG A 0 29 . 18.521 -2.361 -0.800 1.00 94.79 29 A 1 ATOM 227 C CA . ARG A 0 29 . 17.663 -1.231 -0.462 1.00 94.79 29 A 1 ATOM 228 C C . ARG A 0 29 . 17.944 -0.093 -1.442 1.00 94.79 29 A 1 ATOM 229 C CB . ARG A 0 29 . 17.907 -0.829 0.995 1.00 94.79 29 A 1 ATOM 230 O O . ARG A 0 29 . 19.082 0.354 -1.522 1.00 94.79 29 A 1 ATOM 231 C CG . ARG A 0 29 . 17.025 0.373 1.340 1.00 94.79 29 A 1 ATOM 232 C CD . ARG A 0 29 . 17.199 0.875 2.766 1.00 94.79 29 A 1 ATOM 233 N NE . ARG A 0 29 . 18.598 1.213 3.089 1.00 94.79 29 A 1 ATOM 234 N NH1 . ARG A 0 29 . 18.771 0.091 5.096 1.00 94.79 29 A 1 ATOM 235 N NH2 . ARG A 0 29 . 20.533 1.189 4.274 1.00 94.79 29 A 1 ATOM 236 C CZ . ARG A 0 29 . 19.286 0.829 4.148 1.00 94.79 29 A 1 ATOM 237 N N . PHE A 0 30 . 16.908 0.363 -2.137 1.00 93.92 30 A 1 ATOM 238 C CA . PHE A 0 30 . 16.988 1.465 -3.095 1.00 93.92 30 A 1 ATOM 239 C C . PHE A 0 30 . 16.642 2.809 -2.426 1.00 93.92 30 A 1 ATOM 240 C CB . PHE A 0 30 . 16.089 1.107 -4.286 1.00 93.92 30 A 1 ATOM 241 O O . PHE A 0 30 . 17.331 3.800 -2.638 1.00 93.92 30 A 1 ATOM 242 C CG . PHE A 0 30 . 16.179 2.072 -5.450 1.00 93.92 30 A 1 ATOM 243 C CD1 . PHE A 0 30 . 15.493 3.299 -5.421 1.00 93.92 30 A 1 ATOM 244 C CD2 . PHE A 0 30 . 16.998 1.759 -6.551 1.00 93.92 30 A 1 ATOM 245 C CE1 . PHE A 0 30 . 15.653 4.218 -6.473 1.00 93.92 30 A 1 ATOM 246 C CE2 . PHE A 0 30 . 17.122 2.663 -7.621 1.00 93.92 30 A 1 ATOM 247 C CZ . PHE A 0 30 . 16.447 3.893 -7.582 1.00 93.92 30 A 1 ATOM 248 N N . ILE A 0 31 . 15.651 2.826 -1.525 1.00 92.41 31 A 1 ATOM 249 C CA . ILE A 0 31 . 15.282 4.012 -0.734 1.00 92.41 31 A 1 ATOM 250 C C . ILE A 0 31 . 16.388 4.437 0.255 1.00 92.41 31 A 1 ATOM 251 C CB . ILE A 0 31 . 13.926 3.775 -0.022 1.00 92.41 31 A 1 ATOM 252 O O . ILE A 0 31 . 16.921 3.583 0.975 1.00 92.41 31 A 1 ATOM 253 C CG1 . ILE A 0 31 . 13.388 5.028 0.715 1.00 92.41 31 A 1 ATOM 254 C CG2 . ILE A 0 31 . 13.958 2.602 0.975 1.00 92.41 31 A 1 ATOM 255 C CD1 . ILE A 0 31 . 11.869 5.005 0.918 1.00 92.41 31 A 1 ATOM 256 N N . PRO A 0 32 . 16.694 5.742 0.410 1.00 91.68 32 A 1 ATOM 257 C CA . PRO A 0 32 . 17.658 6.243 1.400 1.00 91.68 32 A 1 ATOM 258 C C . PRO A 0 32 . 17.183 6.155 2.870 1.00 91.68 32 A 1 ATOM 259 C CB . PRO A 0 32 . 17.995 7.672 0.947 1.00 91.68 32 A 1 ATOM 260 O O . PRO A 0 32 . 17.662 6.894 3.729 1.00 91.68 32 A 1 ATOM 261 C CG . PRO A 0 32 . 16.721 8.119 0.239 1.00 91.68 32 A 1 ATOM 262 C CD . PRO A 0 32 . 16.288 6.839 -0.467 1.00 91.68 32 A 1 ATOM 263 N N . ASP A 0 33 . 16.281 5.231 3.214 1.00 93.47 33 A 1 ATOM 264 C CA . ASP A 0 33 . 15.798 5.027 4.581 1.00 93.47 33 A 1 ATOM 265 C C . ASP A 0 33 . 16.437 3.800 5.247 1.00 93.47 33 A 1 ATOM 266 C CB . ASP A 0 33 . 14.269 4.961 4.620 1.00 93.47 33 A 1 ATOM 267 O O . ASP A 0 33 . 16.088 2.645 4.988 1.00 93.47 33 A 1 ATOM 268 C CG . ASP A 0 33 . 13.749 5.034 6.059 1.00 93.47 33 A 1 ATOM 269 O OD1 . ASP A 0 33 . 14.511 4.797 7.029 1.00 93.47 33 A 1 ATOM 270 O OD2 . ASP A 0 33 . 12.561 5.340 6.248 1.00 93.47 33 A 1 ATOM 271 N N . LYS A 0 34 . 17.342 4.050 6.200 1.00 95.01 34 A 1 ATOM 272 C CA . LYS A 0 34 . 18.055 3.003 6.951 1.00 95.01 34 A 1 ATOM 273 C C . LYS A 0 34 . 17.134 2.072 7.753 1.00 95.01 34 A 1 ATOM 274 C CB . LYS A 0 34 . 19.122 3.635 7.859 1.00 95.01 34 A 1 ATOM 275 O O . LYS A 0 34 . 17.574 0.989 8.140 1.00 95.01 34 A 1 ATOM 276 C CG . LYS A 0 34 . 20.231 4.332 7.052 1.00 95.01 34 A 1 ATOM 277 C CD . LYS A 0 34 . 21.312 4.924 7.970 1.00 95.01 34 A 1 ATOM 278 C CE . LYS A 0 34 . 22.369 5.656 7.128 1.00 95.01 34 A 1 ATOM 279 N NZ . LYS A 0 34 . 23.418 6.307 7.958 1.00 95.01 34 A 1 ATOM 280 N N . ARG A 0 35 . 15.881 2.464 8.005 1.00 95.87 35 A 1 ATOM 281 C CA . ARG A 0 35 . 14.881 1.662 8.725 1.00 95.87 35 A 1 ATOM 282 C C . ARG A 0 35 . 14.338 0.500 7.903 1.00 95.87 35 A 1 ATOM 283 C CB . ARG A 0 35 . 13.707 2.565 9.104 1.00 95.87 35 A 1 ATOM 284 O O . ARG A 0 35 . 13.832 -0.468 8.474 1.00 95.87 35 A 1 ATOM 285 C CG . ARG A 0 35 . 14.124 3.704 10.051 1.00 95.87 35 A 1 ATOM 286 C CD . ARG A 0 35 . 12.947 4.612 10.402 1.00 95.87 35 A 1 ATOM 287 N NE . ARG A 0 35 . 12.264 5.126 9.196 1.00 95.87 35 A 1 ATOM 288 N NH1 . ARG A 0 35 . 10.138 4.577 9.827 1.00 95.87 35 A 1 ATOM 289 N NH2 . ARG A 0 35 . 10.468 5.492 7.851 1.00 95.87 35 A 1 ATOM 290 C CZ . ARG A 0 35 . 10.968 5.059 8.961 1.00 95.87 35 A 1 ATOM 291 N N . ILE A 0 36 . 14.419 0.603 6.582 1.00 95.56 36 A 1 ATOM 292 C CA . ILE A 0 36 . 13.914 -0.403 5.658 1.00 95.56 36 A 1 ATOM 293 C C . ILE A 0 36 . 15.010 -1.440 5.409 1.00 95.56 36 A 1 ATOM 294 C CB . ILE A 0 36 . 13.345 0.273 4.391 1.00 95.56 36 A 1 ATOM 295 O O . ILE A 0 36 . 16.183 -1.116 5.225 1.00 95.56 36 A 1 ATOM 296 C CG1 . ILE A 0 36 . 12.130 1.142 4.809 1.00 95.56 36 A 1 ATOM 297 C CG2 . ILE A 0 36 . 12.940 -0.794 3.360 1.00 95.56 36 A 1 ATOM 298 C CD1 . ILE A 0 36 . 11.452 1.916 3.678 1.00 95.56 36 A 1 ATOM 299 N N . SER A 0 37 . 14.641 -2.715 5.445 1.00 94.36 37 A 1 ATOM 300 C CA . SER A 0 37 . 15.544 -3.835 5.185 1.00 94.36 37 A 1 ATOM 301 C C . SER A 0 37 . 14.782 -5.014 4.596 1.00 94.36 37 A 1 ATOM 302 C CB . SER A 0 37 . 16.278 -4.250 6.468 1.00 94.36 37 A 1 ATOM 303 O O . SER A 0 37 . 13.594 -5.209 4.870 1.00 94.36 37 A 1 ATOM 304 O OG . SER A 0 37 . 15.352 -4.558 7.495 1.00 94.36 37 A 1 ATOM 305 N N . ILE A 0 38 . 15.482 -5.813 3.800 1.00 93.51 38 A 1 ATOM 306 C CA . ILE A 0 38 . 14.971 -7.053 3.229 1.00 93.51 38 A 1 ATOM 307 C C . ILE A 0 38 . 15.632 -8.232 3.945 1.00 93.51 38 A 1 ATOM 308 C CB . ILE A 0 38 . 15.167 -7.034 1.699 1.00 93.51 38 A 1 ATOM 309 O O . ILE A 0 38 . 16.833 -8.230 4.206 1.00 93.51 38 A 1 ATOM 310 C CG1 . ILE A 0 38 . 14.382 -8.137 0.970 1.00 93.51 38 A 1 ATOM 311 C CG2 . ILE A 0 38 . 16.642 -7.113 1.291 1.00 93.51 38 A 1 ATOM 312 C CD1 . ILE A 0 38 . 12.888 -7.829 0.845 1.00 93.51 38 A 1 ATOM 313 N N . LYS A 0 39 . 14.833 -9.233 4.314 1.00 92.09 39 A 1 ATOM 314 C CA . LYS A 0 39 . 15.314 -10.493 4.881 1.00 92.09 39 A 1 ATOM 315 C C . LYS A 0 39 . 14.803 -11.651 4.041 1.00 92.09 39 A 1 ATOM 316 C CB . LYS A 0 39 . 14.911 -10.598 6.362 1.00 92.09 39 A 1 ATOM 317 O O . LYS A 0 39 . 13.597 -11.896 3.995 1.00 92.09 39 A 1 ATOM 318 C CG . LYS A 0 39 . 15.453 -11.895 6.984 1.00 92.09 39 A 1 ATOM 319 C CD . LYS A 0 39 . 15.196 -11.987 8.493 1.00 92.09 39 A 1 ATOM 320 C CE . LYS A 0 39 . 15.822 -13.294 8.999 1.00 92.09 39 A 1 ATOM 321 N NZ . LYS A 0 39 . 15.804 -13.411 10.479 1.00 92.09 39 A 1 ATOM 322 N N . GLN A 0 40 . 15.716 -12.400 3.441 1.00 90.40 40 A 1 ATOM 323 C CA . GLN A 0 40 . 15.396 -13.664 2.794 1.00 90.40 40 A 1 ATOM 324 C C . GLN A 0 40 . 15.331 -14.769 3.859 1.00 90.40 40 A 1 ATOM 325 C CB . GLN A 0 40 . 16.423 -13.912 1.686 1.00 90.40 40 A 1 ATOM 326 O O . GLN A 0 40 . 16.262 -14.951 4.641 1.00 90.40 40 A 1 ATOM 327 C CG . GLN A 0 40 . 15.974 -15.034 0.747 1.00 90.40 40 A 1 ATOM 328 C CD . GLN A 0 40 . 16.908 -15.210 -0.445 1.00 90.40 40 A 1 ATOM 329 N NE2 . GLN A 0 40 . 16.487 -15.919 -1.467 1.00 90.40 40 A 1 ATOM 330 O OE1 . GLN A 0 40 . 18.031 -14.737 -0.470 1.00 90.40 40 A 1 ATOM 331 N N . LYS A 0 41 . 14.189 -15.460 3.962 1.00 88.89 41 A 1 ATOM 332 C CA . LYS A 0 41 . 14.004 -16.595 4.886 1.00 88.89 41 A 1 ATOM 333 C C . LYS A 0 41 . 14.317 -17.935 4.205 1.00 88.89 41 A 1 ATOM 334 C CB . LYS A 0 41 . 12.594 -16.553 5.510 1.00 88.89 41 A 1 ATOM 335 O O . LYS A 0 41 . 14.776 -18.848 4.878 1.00 88.89 41 A 1 ATOM 336 C CG . LYS A 0 41 . 12.454 -17.623 6.609 1.00 88.89 41 A 1 ATOM 337 C CD . LYS A 0 41 . 11.126 -17.607 7.380 1.00 88.89 41 A 1 ATOM 338 C CE . LYS A 0 41 . 11.213 -18.757 8.399 1.00 88.89 41 A 1 ATOM 339 N NZ . LYS A 0 41 . 10.032 -18.891 9.292 1.00 88.89 41 A 1 ATOM 340 N N . SER A 0 42 . 14.042 -18.038 2.909 1.00 87.41 42 A 1 ATOM 341 C CA . SER A 0 42 . 14.353 -19.165 2.016 1.00 87.41 42 A 1 ATOM 342 C C . SER A 0 42 . 14.466 -18.634 0.582 1.00 87.41 42 A 1 ATOM 343 C CB . SER A 0 42 . 13.276 -20.264 2.102 1.00 87.41 42 A 1 ATOM 344 O O . SER A 0 42 . 14.107 -17.479 0.343 1.00 87.41 42 A 1 ATOM 345 O OG . SER A 0 42 . 11.967 -19.756 1.900 1.00 87.41 42 A 1 ATOM 346 N N . SER A 0 43 . 14.921 -19.452 -0.373 1.00 85.07 43 A 1 ATOM 347 C CA . SER A 0 43 . 15.055 -19.082 -1.798 1.00 85.07 43 A 1 ATOM 348 C C . SER A 0 43 . 13.824 -18.340 -2.338 1.00 85.07 43 A 1 ATOM 349 C CB . SER A 0 43 . 15.297 -20.345 -2.639 1.00 85.07 43 A 1 ATOM 350 O O . SER A 0 43 . 13.938 -17.258 -2.910 1.00 85.07 43 A 1 ATOM 351 O OG . SER A 0 43 . 14.313 -21.319 -2.332 1.00 85.07 43 A 1 ATOM 352 N N . ASN A 0 44 . 12.640 -18.862 -2.033 1.00 88.67 44 A 1 ATOM 353 C CA . ASN A 0 44 . 11.356 -18.343 -2.482 1.00 88.67 44 A 1 ATOM 354 C C . ASN A 0 44 . 10.678 -17.353 -1.521 1.00 88.67 44 A 1 ATOM 355 C CB . ASN A 0 44 . 10.447 -19.546 -2.778 1.00 88.67 44 A 1 ATOM 356 O O . ASN A 0 44 . 9.608 -16.857 -1.849 1.00 88.67 44 A 1 ATOM 357 C CG . ASN A 0 44 . 10.086 -20.386 -1.565 1.00 88.67 44 A 1 ATOM 358 N ND2 . ASN A 0 44 . 9.221 -21.349 -1.760 1.00 88.67 44 A 1 ATOM 359 O OD1 . ASN A 0 44 . 10.570 -20.204 -0.448 1.00 88.67 44 A 1 ATOM 360 N N . LYS A 0 45 . 11.219 -17.062 -0.328 1.00 90.91 45 A 1 ATOM 361 C CA . LYS A 0 45 . 10.491 -16.304 0.707 1.00 90.91 45 A 1 ATOM 362 C C . LYS A 0 45 . 11.265 -15.106 1.217 1.00 90.91 45 A 1 ATOM 363 C CB . LYS A 0 45 . 10.096 -17.230 1.850 1.00 90.91 45 A 1 ATOM 364 O O . LYS A 0 45 . 12.277 -15.231 1.906 1.00 90.91 45 A 1 ATOM 365 C CG . LYS A 0 45 . 9.125 -16.571 2.838 1.00 90.91 45 A 1 ATOM 366 C CD . LYS A 0 45 . 8.684 -17.663 3.810 1.00 90.91 45 A 1 ATOM 367 C CE . LYS A 0 45 . 7.652 -17.160 4.811 1.00 90.91 45 A 1 ATOM 368 N NZ . LYS A 0 45 . 6.903 -18.319 5.355 1.00 90.91 45 A 1 ATOM 369 N N . TRP A 0 46 . 10.670 -13.946 1.006 1.00 92.47 46 A 1 ATOM 370 C CA . TRP A 0 46 . 11.270 -12.648 1.242 1.00 92.47 46 A 1 ATOM 371 C C . TRP A 0 46 . 10.420 -11.833 2.205 1.00 92.47 46 A 1 ATOM 372 C CB . TRP A 0 46 . 11.421 -11.972 -0.111 1.00 92.47 46 A 1 ATOM 373 O O . TRP A 0 46 . 9.191 -11.914 2.211 1.00 92.47 46 A 1 ATOM 374 C CG . TRP A 0 46 . 12.381 -12.677 -1.017 1.00 92.47 46 A 1 ATOM 375 C CD1 . TRP A 0 46 . 12.154 -13.805 -1.731 1.00 92.47 46 A 1 ATOM 376 C CD2 . TRP A 0 46 . 13.749 -12.297 -1.321 1.00 92.47 46 A 1 ATOM 377 C CE2 . TRP A 0 46 . 14.305 -13.243 -2.228 1.00 92.47 46 A 1 ATOM 378 C CE3 . TRP A 0 46 . 14.541 -11.196 -0.964 1.00 92.47 46 A 1 ATOM 379 N NE1 . TRP A 0 46 . 13.309 -14.178 -2.391 1.00 92.47 46 A 1 ATOM 380 C CH2 . TRP A 0 46 . 16.354 -11.978 -2.399 1.00 92.47 46 A 1 ATOM 381 C CZ2 . TRP A 0 46 . 15.594 -13.104 -2.756 1.00 92.47 46 A 1 ATOM 382 C CZ3 . TRP A 0 46 . 15.808 -11.017 -1.530 1.00 92.47 46 A 1 ATOM 383 N N . ILE A 0 47 . 11.071 -11.076 3.079 1.00 93.61 47 A 1 ATOM 384 C CA . ILE A 0 47 . 10.401 -10.311 4.124 1.00 93.61 47 A 1 ATOM 385 C C . ILE A 0 47 . 10.914 -8.879 4.093 1.00 93.61 47 A 1 ATOM 386 C CB . ILE A 0 47 . 10.578 -10.978 5.509 1.00 93.61 47 A 1 ATOM 387 O O . ILE A 0 47 . 12.073 -8.637 4.417 1.00 93.61 47 A 1 ATOM 388 C CG1 . ILE A 0 47 . 10.023 -12.426 5.502 1.00 93.61 47 A 1 ATOM 389 C CG2 . ILE A 0 47 . 9.883 -10.137 6.601 1.00 93.61 47 A 1 ATOM 390 C CD1 . ILE A 0 47 . 10.223 -13.195 6.814 1.00 93.61 47 A 1 ATOM 391 N N . LEU A 0 48 . 10.030 -7.933 3.777 1.00 95.03 48 A 1 ATOM 392 C CA . LEU A 0 48 . 10.285 -6.512 3.987 1.00 95.03 48 A 1 ATOM 393 C C . LEU A 0 48 . 10.061 -6.176 5.465 1.00 95.03 48 A 1 ATOM 394 C CB . LEU A 0 48 . 9.385 -5.686 3.055 1.00 95.03 48 A 1 ATOM 395 O O . LEU A 0 48 . 9.002 -6.489 6.033 1.00 95.03 48 A 1 ATOM 396 C CG . LEU A 0 48 . 9.639 -4.169 3.095 1.00 95.03 48 A 1 ATOM 397 C CD1 . LEU A 0 48 . 10.997 -3.822 2.484 1.00 95.03 48 A 1 ATOM 398 C CD2 . LEU A 0 48 . 8.566 -3.432 2.300 1.00 95.03 48 A 1 ATOM 399 N N . ARG A 0 49 . 11.056 -5.548 6.089 1.00 94.83 49 A 1 ATOM 400 C CA . ARG A 0 49 . 11.048 -5.130 7.491 1.00 94.83 49 A 1 ATOM 401 C C . ARG A 0 49 . 11.316 -3.631 7.587 1.00 94.83 49 A 1 ATOM 402 C CB . ARG A 0 49 . 12.088 -5.960 8.262 1.00 94.83 49 A 1 ATOM 403 O O . ARG A 0 49 . 12.314 -3.151 7.062 1.00 94.83 49 A 1 ATOM 404 C CG . ARG A 0 49 . 12.160 -5.582 9.748 1.00 94.83 49 A 1 ATOM 405 C CD . ARG A 0 49 . 13.191 -6.441 10.485 1.00 94.83 49 A 1 ATOM 406 N NE . ARG A 0 49 . 13.277 -6.055 11.909 1.00 94.83 49 A 1 ATOM 407 N NH1 . ARG A 0 49 . 13.389 -8.147 12.861 1.00 94.83 49 A 1 ATOM 408 N NH2 . ARG A 0 49 . 13.428 -6.345 14.167 1.00 94.83 49 A 1 ATOM 409 C CZ . ARG A 0 49 . 13.362 -6.847 12.966 1.00 94.83 49 A 1 ATOM 410 N N . ILE A 0 50 . 10.453 -2.940 8.327 1.00 95.03 50 A 1 ATOM 411 C CA . ILE A 0 50 . 10.589 -1.525 8.681 1.00 95.03 50 A 1 ATOM 412 C C . ILE A 0 50 . 10.782 -1.463 10.199 1.00 95.03 50 A 1 ATOM 413 C CB . ILE A 0 50 . 9.360 -0.708 8.209 1.00 95.03 50 A 1 ATOM 414 O O . ILE A 0 50 . 9.920 -1.923 10.948 1.00 95.03 50 A 1 ATOM 415 C CG1 . ILE A 0 50 . 9.005 -1.031 6.735 1.00 95.03 50 A 1 ATOM 416 C CG2 . ILE A 0 50 . 9.643 0.790 8.422 1.00 95.03 50 A 1 ATOM 417 C CD1 . ILE A 0 50 . 7.844 -0.216 6.155 1.00 95.03 50 A 1 ATOM 418 N N . ILE A 0 51 . 11.936 -0.986 10.665 1.00 94.85 51 A 1 ATOM 419 C CA . ILE A 0 51 . 12.196 -0.765 12.099 1.00 94.85 51 A 1 ATOM 420 C C . ILE A 0 51 . 11.844 0.671 12.490 1.00 94.85 51 A 1 ATOM 421 C CB . ILE A 0 51 . 13.642 -1.135 12.498 1.00 94.85 51 A 1 ATOM 422 O O . ILE A 0 51 . 11.936 1.564 11.659 1.00 94.85 51 A 1 ATOM 423 C CG1 . ILE A 0 51 . 14.704 -0.306 11.744 1.00 94.85 51 A 1 ATOM 424 C CG2 . ILE A 0 51 . 13.860 -2.646 12.296 1.00 94.85 51 A 1 ATOM 425 C CD1 . ILE A 0 51 . 16.114 -0.399 12.332 1.00 94.85 51 A 1 ATOM 426 N N . LYS A 0 52 . 11.482 0.918 13.758 1.00 92.97 52 A 1 ATOM 427 C CA . LYS A 0 52 . 11.109 2.265 14.240 1.00 92.97 52 A 1 ATOM 428 C C . LYS A 0 52 . 10.070 2.918 13.309 1.00 92.97 52 A 1 ATOM 429 C CB . LYS A 0 52 . 12.363 3.147 14.419 1.00 92.97 52 A 1 ATOM 430 O O . LYS A 0 52 . 10.338 3.948 12.686 1.00 92.97 52 A 1 ATOM 431 C CG . LYS A 0 52 . 13.421 2.562 15.367 1.00 92.97 52 A 1 ATOM 432 C CD . LYS A 0 52 . 14.596 3.540 15.515 1.00 92.97 52 A 1 ATOM 433 C CE . LYS A 0 52 . 15.655 2.986 16.477 1.00 92.97 52 A 1 ATOM 434 N NZ . LYS A 0 52 . 16.749 3.963 16.722 1.00 92.97 52 A 1 ATOM 435 N N . ALA A 0 53 . 8.943 2.228 13.134 1.00 92.05 53 A 1 ATOM 436 C CA . ALA A 0 53 . 7.880 2.661 12.237 1.00 92.05 53 A 1 ATOM 437 C C . ALA A 0 53 . 7.361 4.051 12.639 1.00 92.05 53 A 1 ATOM 438 C CB . ALA A 0 53 . 6.770 1.605 12.227 1.00 92.05 53 A 1 ATOM 439 O O . ALA A 0 53 . 7.241 4.352 13.826 1.00 92.05 53 A 1 ATOM 440 N N . LYS A 0 54 . 7.079 4.886 11.644 1.00 92.43 54 A 1 ATOM 441 C CA . LYS A 0 54 . 6.530 6.239 11.771 1.00 92.43 54 A 1 ATOM 442 C C . LYS A 0 54 . 5.119 6.257 11.201 1.00 92.43 54 A 1 ATOM 443 C CB . LYS A 0 54 . 7.416 7.229 11.002 1.00 92.43 54 A 1 ATOM 444 O O . LYS A 0 54 . 4.802 5.448 10.331 1.00 92.43 54 A 1 ATOM 445 C CG . LYS A 0 54 . 8.836 7.370 11.572 1.00 92.43 54 A 1 ATOM 446 C CD . LYS A 0 54 . 9.652 8.280 10.646 1.00 92.43 54 A 1 ATOM 447 C CE . LYS A 0 54 . 11.105 8.406 11.107 1.00 92.43 54 A 1 ATOM 448 N NZ . LYS A 0 54 . 11.854 9.317 10.204 1.00 92.43 54 A 1 ATOM 449 N N . LEU A 0 55 . 4.295 7.216 11.620 1.00 85.94 55 A 1 ATOM 450 C CA . LEU A 0 55 . 2.942 7.392 11.073 1.00 85.94 55 A 1 ATOM 451 C C . LEU A 0 55 . 2.932 7.484 9.535 1.00 85.94 55 A 1 ATOM 452 C CB . LEU A 0 55 . 2.306 8.644 11.697 1.00 85.94 55 A 1 ATOM 453 O O . LEU A 0 55 . 2.069 6.893 8.887 1.00 85.94 55 A 1 ATOM 454 C CG . LEU A 0 55 . 1.963 8.527 13.195 1.00 85.94 55 A 1 ATOM 455 C CD1 . LEU A 0 55 . 1.315 9.833 13.639 1.00 85.94 55 A 1 ATOM 456 C CD2 . LEU A 0 55 . 0.994 7.372 13.461 1.00 85.94 55 A 1 ATOM 457 N N . THR A 0 56 . 3.949 8.134 8.960 1.00 88.95 56 A 1 ATOM 458 C CA . THR A 0 56 . 4.175 8.304 7.512 1.00 88.95 56 A 1 ATOM 459 C C . THR A 0 56 . 4.478 7.010 6.750 1.00 88.95 56 A 1 ATOM 460 C CB . THR A 0 56 . 5.356 9.260 7.283 1.00 88.95 56 A 1 ATOM 461 O O . THR A 0 56 . 4.430 6.997 5.522 1.00 88.95 56 A 1 ATOM 462 C CG2 . THR A 0 56 . 5.072 10.659 7.831 1.00 88.95 56 A 1 ATOM 463 O OG1 . THR A 0 56 . 6.509 8.765 7.944 1.00 88.95 56 A 1 ATOM 464 N N . ASP A 0 57 . 4.800 5.918 7.448 1.00 91.51 57 A 1 ATOM 465 C CA . ASP A 0 57 . 4.990 4.608 6.815 1.00 91.51 57 A 1 ATOM 466 C C . ASP A 0 57 . 3.652 3.919 6.527 1.00 91.51 57 A 1 ATOM 467 C CB . ASP A 0 57 . 5.838 3.678 7.685 1.00 91.51 57 A 1 ATOM 468 O O . ASP A 0 57 . 3.629 2.853 5.911 1.00 91.51 57 A 1 ATOM 469 C CG . ASP A 0 57 . 7.191 4.232 8.098 1.00 91.51 57 A 1 ATOM 470 O OD1 . ASP A 0 57 . 7.805 5.063 7.397 1.00 91.51 57 A 1 ATOM 471 O OD2 . ASP A 0 57 . 7.675 3.799 9.165 1.00 91.51 57 A 1 ATOM 472 N N . SER A 0 58 . 2.534 4.489 6.979 1.00 87.93 58 A 1 ATOM 473 C CA . SER A 0 58 . 1.217 3.983 6.616 1.00 87.93 58 A 1 ATOM 474 C C . SER A 0 58 . 1.004 4.103 5.107 1.00 87.93 58 A 1 ATOM 475 C CB . SER A 0 58 . 0.100 4.710 7.363 1.00 87.93 58 A 1 ATOM 476 O O . SER A 0 58 . 1.383 5.100 4.496 1.00 87.93 58 A 1 ATOM 477 O OG . SER A 0 58 . 0.339 4.686 8.756 1.00 87.93 58 A 1 ATOM 478 N N . GLY A 0 59 . 0.408 3.088 4.491 1.00 87.39 59 A 1 ATOM 479 C CA . GLY A 0 59 . 0.186 3.063 3.049 1.00 87.39 59 A 1 ATOM 480 C C . GLY A 0 59 . 0.108 1.654 2.480 1.00 87.39 59 A 1 ATOM 481 O O . GLY A 0 59 . 0.204 0.666 3.211 1.00 87.39 59 A 1 ATOM 482 N N . LEU A 0 60 . -0.075 1.572 1.162 1.00 87.88 60 A 1 ATOM 483 C CA . LEU A 0 60 . -0.146 0.310 0.433 1.00 87.88 60 A 1 ATOM 484 C C . LEU A 0 60 . 1.242 -0.106 -0.062 1.00 87.88 60 A 1 ATOM 485 C CB . LEU A 0 60 . -1.167 0.432 -0.712 1.00 87.88 60 A 1 ATOM 486 O O . LEU A 0 60 . 1.912 0.652 -0.759 1.00 87.88 60 A 1 ATOM 487 C CG . LEU A 0 60 . -1.436 -0.901 -1.436 1.00 87.88 60 A 1 ATOM 488 C CD1 . LEU A 0 60 . -2.107 -1.912 -0.511 1.00 87.88 60 A 1 ATOM 489 C CD2 . LEU A 0 60 . -2.373 -0.713 -2.620 1.00 87.88 60 A 1 ATOM 490 N N . TYR A 0 61 . 1.642 -1.325 0.277 1.00 92.26 61 A 1 ATOM 491 C CA . TYR A 0 61 . 2.904 -1.937 -0.107 1.00 92.26 61 A 1 ATOM 492 C C . TYR A 0 61 . 2.647 -3.136 -1.006 1.00 92.26 61 A 1 ATOM 493 C CB . TYR A 0 61 . 3.687 -2.386 1.127 1.00 92.26 61 A 1 ATOM 494 O O . TYR A 0 61 . 1.870 -4.026 -0.657 1.00 92.26 61 A 1 ATOM 495 C CG . TYR A 0 61 . 4.168 -1.267 2.019 1.00 92.26 61 A 1 ATOM 496 C CD1 . TYR A 0 61 . 5.523 -0.890 1.995 1.00 92.26 61 A 1 ATOM 497 C CD2 . TYR A 0 61 . 3.266 -0.616 2.880 1.00 92.26 61 A 1 ATOM 498 C CE1 . TYR A 0 61 . 5.976 0.135 2.845 1.00 92.26 61 A 1 ATOM 499 C CE2 . TYR A 0 61 . 3.711 0.430 3.706 1.00 92.26 61 A 1 ATOM 500 O OH . TYR A 0 61 . 5.532 1.775 4.508 1.00 92.26 61 A 1 ATOM 501 C CZ . TYR A 0 61 . 5.071 0.796 3.695 1.00 92.26 61 A 1 ATOM 502 N N . THR A 0 62 . 3.354 -3.195 -2.126 1.00 91.36 62 A 1 ATOM 503 C CA . THR A 0 62 . 3.209 -4.266 -3.114 1.00 91.36 62 A 1 ATOM 504 C C . THR A 0 62 . 4.528 -5.001 -3.275 1.00 91.36 62 A 1 ATOM 505 C CB . THR A 0 62 . 2.736 -3.727 -4.470 1.00 91.36 62 A 1 ATOM 506 O O . THR A 0 62 . 5.591 -4.372 -3.269 1.00 91.36 62 A 1 ATOM 507 C CG2 . THR A 0 62 . 1.481 -2.858 -4.361 1.00 91.36 62 A 1 ATOM 508 O OG1 . THR A 0 62 . 3.752 -2.927 -5.034 1.00 91.36 62 A 1 ATOM 509 N N . CYS A 0 63 . 4.462 -6.313 -3.480 1.00 92.30 63 A 1 ATOM 510 C CA . CYS A 0 63 . 5.614 -7.097 -3.898 1.00 92.30 63 A 1 ATOM 511 C C . CYS A 0 63 . 5.428 -7.581 -5.332 1.00 92.30 63 A 1 ATOM 512 C CB . CYS A 0 63 . 5.813 -8.288 -2.976 1.00 92.30 63 A 1 ATOM 513 O O . CYS A 0 63 . 4.449 -8.258 -5.635 1.00 92.30 63 A 1 ATOM 514 S SG . CYS A 0 63 . 7.278 -9.207 -3.484 1.00 92.30 63 A 1 ATOM 515 N N . THR A 0 64 . 6.398 -7.282 -6.189 1.00 89.75 64 A 1 ATOM 516 C CA . THR A 0 64 . 6.418 -7.725 -7.583 1.00 89.75 64 A 1 ATOM 517 C C . THR A 0 64 . 7.664 -8.558 -7.857 1.00 89.75 64 A 1 ATOM 518 C CB . THR A 0 64 . 6.287 -6.542 -8.554 1.00 89.75 64 A 1 ATOM 519 O O . THR A 0 64 . 8.689 -8.416 -7.189 1.00 89.75 64 A 1 ATOM 520 C CG2 . THR A 0 64 . 4.949 -5.820 -8.402 1.00 89.75 64 A 1 ATOM 521 O OG1 . THR A 0 64 . 7.291 -5.589 -8.325 1.00 89.75 64 A 1 ATOM 522 N N . THR A 0 65 . 7.569 -9.471 -8.819 1.00 87.66 65 A 1 ATOM 523 C CA . THR A 0 65 . 8.663 -10.362 -9.216 1.00 87.66 65 A 1 ATOM 524 C C . THR A 0 65 . 8.900 -10.241 -10.708 1.00 87.66 65 A 1 ATOM 525 C CB . THR A 0 65 . 8.367 -11.825 -8.863 1.00 87.66 65 A 1 ATOM 526 O O . THR A 0 65 . 7.953 -10.331 -11.487 1.00 87.66 65 A 1 ATOM 527 C CG2 . THR A 0 65 . 8.285 -12.012 -7.357 1.00 87.66 65 A 1 ATOM 528 O OG1 . THR A 0 65 . 7.127 -12.254 -9.377 1.00 87.66 65 A 1 ATOM 529 N N . LYS A 0 66 . 10.158 -10.080 -11.116 1.00 84.70 66 A 1 ATOM 530 C CA . LYS A 0 66 . 10.561 -10.059 -12.525 1.00 84.70 66 A 1 ATOM 531 C C . LYS A 0 66 . 11.551 -11.190 -12.786 1.00 84.70 66 A 1 ATOM 532 C CB . LYS A 0 66 . 11.093 -8.657 -12.870 1.00 84.70 66 A 1 ATOM 533 O O . LYS A 0 66 . 12.515 -11.343 -12.041 1.00 84.70 66 A 1 ATOM 534 C CG . LYS A 0 66 . 11.471 -8.502 -14.350 1.00 84.70 66 A 1 ATOM 535 C CD . LYS A 0 66 . 11.932 -7.070 -14.665 1.00 84.70 66 A 1 ATOM 536 C CE . LYS A 0 66 . 12.275 -6.954 -16.158 1.00 84.70 66 A 1 ATOM 537 N NZ . LYS A 0 66 . 12.719 -5.588 -16.542 1.00 84.70 66 A 1 ATOM 538 N N . SER A 0 67 . 11.304 -11.991 -13.821 1.00 81.51 67 A 1 ATOM 539 C CA . SER A 0 67 . 12.227 -13.055 -14.231 1.00 81.51 67 A 1 ATOM 540 C C . SER A 0 67 . 13.510 -12.449 -14.796 1.00 81.51 67 A 1 ATOM 541 C CB . SER A 0 67 . 11.571 -13.974 -15.263 1.00 81.51 67 A 1 ATOM 542 O O . SER A 0 67 . 13.456 -11.546 -15.628 1.00 81.51 67 A 1 ATOM 543 O OG . SER A 0 67 . 12.368 -15.118 -15.470 1.00 81.51 67 A 1 ATOM 544 N N . ILE A 0 68 . 14.655 -12.965 -14.360 1.00 77.38 68 A 1 ATOM 545 C CA . ILE A 0 68 . 15.973 -12.669 -14.918 1.00 77.38 68 A 1 ATOM 546 C C . ILE A 0 68 . 16.323 -13.848 -15.831 1.00 77.38 68 A 1 ATOM 547 C CB . ILE A 0 68 . 17.039 -12.461 -13.811 1.00 77.38 68 A 1 ATOM 548 O O . ILE A 0 68 . 16.982 -14.797 -15.414 1.00 77.38 68 A 1 ATOM 549 C CG1 . ILE A 0 68 . 16.644 -11.445 -12.713 1.00 77.38 68 A 1 ATOM 550 C CG2 . ILE A 0 68 . 18.357 -12.014 -14.480 1.00 77.38 68 A 1 ATOM 551 C CD1 . ILE A 0 68 . 17.490 -11.659 -11.447 1.00 77.38 68 A 1 ATOM 552 N N . HIS A 0 69 . 15.836 -13.833 -17.070 1.00 66.67 69 A 1 ATOM 553 C CA . HIS A 0 69 . 16.444 -14.653 -18.114 1.00 66.67 69 A 1 ATOM 554 C C . HIS A 0 69 . 17.443 -13.776 -18.859 1.00 66.67 69 A 1 ATOM 555 C CB . HIS A 0 69 . 15.388 -15.302 -19.018 1.00 66.67 69 A 1 ATOM 556 O O . HIS A 0 69 . 17.091 -12.689 -19.309 1.00 66.67 69 A 1 ATOM 557 C CG . HIS A 0 69 . 14.861 -16.586 -18.426 1.00 66.67 69 A 1 ATOM 558 C CD2 . HIS A 0 69 . 13.609 -16.814 -17.921 1.00 66.67 69 A 1 ATOM 559 N ND1 . HIS A 0 69 . 15.573 -17.757 -18.276 1.00 66.67 69 A 1 ATOM 560 C CE1 . HIS A 0 69 . 14.775 -18.660 -17.685 1.00 66.67 69 A 1 ATOM 561 N NE2 . HIS A 0 69 . 13.568 -18.129 -17.449 1.00 66.67 69 A 1 ATOM 562 N N . ASN A 0 70 . 18.693 -14.237 -18.936 1.00 49.60 70 A 1 ATOM 563 C CA . ASN A 0 70 . 19.729 -13.581 -19.719 1.00 49.60 70 A 1 ATOM 564 C C . ASN A 0 70 . 19.261 -13.486 -21.173 1.00 49.60 70 A 1 ATOM 565 C CB . ASN A 0 70 . 21.049 -14.378 -19.623 1.00 49.60 70 A 1 ATOM 566 O O . ASN A 0 70 . 19.177 -14.494 -21.869 1.00 49.60 70 A 1 ATOM 567 C CG . ASN A 0 70 . 21.940 -13.981 -18.459 1.00 49.60 70 A 1 ATOM 568 N ND2 . ASN A 0 70 . 23.110 -14.567 -18.366 1.00 49.60 70 A 1 ATOM 569 O OD1 . ASN A 0 70 . 21.615 -13.151 -17.630 1.00 49.60 70 A 1 ATOM 570 N N . GLU A 0 71 . 19.046 -12.266 -21.644 1.00 49.38 71 A 1 ATOM 571 C CA . GLU A 0 71 . 18.883 -11.892 -23.053 1.00 49.38 71 A 1 ATOM 572 C C . GLU A 0 71 . 20.209 -12.068 -23.839 1.00 49.38 71 A 1 ATOM 573 C CB . GLU A 0 71 . 18.323 -10.458 -23.051 1.00 49.38 71 A 1 ATOM 574 O O . GLU A 0 71 . 20.545 -11.288 -24.719 1.00 49.38 71 A 1 ATOM 575 C CG . GLU A 0 71 . 17.595 -10.027 -24.332 1.00 49.38 71 A 1 ATOM 576 C CD . GLU A 0 71 . 16.825 -8.706 -24.138 1.00 49.38 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . 15.934 -8.439 -24.973 1.00 49.38 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . 17.085 -7.998 -23.135 1.00 49.38 71 A 1 ATOM 579 N N . TYR A 0 72 . 21.007 -13.089 -23.493 1.00 43.29 72 A 1 ATOM 580 C CA . TYR A 0 72 . 22.379 -13.306 -23.969 1.00 43.29 72 A 1 ATOM 581 C C . TYR A 0 72 . 22.608 -14.665 -24.651 1.00 43.29 72 A 1 ATOM 582 C CB . TYR A 0 72 . 23.391 -12.999 -22.849 1.00 43.29 72 A 1 ATOM 583 O O . TYR A 0 72 . 23.749 -15.042 -24.906 1.00 43.29 72 A 1 ATOM 584 C CG . TYR A 0 72 . 24.173 -11.732 -23.120 1.00 43.29 72 A 1 ATOM 585 C CD1 . TYR A 0 72 . 25.328 -11.776 -23.925 1.00 43.29 72 A 1 ATOM 586 C CD2 . TYR A 0 72 . 23.704 -10.501 -22.624 1.00 43.29 72 A 1 ATOM 587 C CE1 . TYR A 0 72 . 26.022 -10.586 -24.222 1.00 43.29 72 A 1 ATOM 588 C CE2 . TYR A 0 72 . 24.394 -9.310 -22.920 1.00 43.29 72 A 1 ATOM 589 O OH . TYR A 0 72 . 26.220 -8.209 -24.026 1.00 43.29 72 A 1 ATOM 590 C CZ . TYR A 0 72 . 25.554 -9.353 -23.722 1.00 43.29 72 A 1 ATOM 591 N N . SER A 0 73 . 21.543 -15.382 -25.015 1.00 38.60 73 A 1 ATOM 592 C CA . SER A 0 73 . 21.605 -16.571 -25.878 1.00 38.60 73 A 1 ATOM 593 C C . SER A 0 73 . 21.042 -16.304 -27.281 1.00 38.60 73 A 1 ATOM 594 C CB . SER A 0 73 . 21.022 -17.808 -25.179 1.00 38.60 73 A 1 ATOM 595 O O . SER A 0 73 . 20.259 -17.087 -27.805 1.00 38.60 73 A 1 ATOM 596 O OG . SER A 0 73 . 19.804 -17.525 -24.520 1.00 38.60 73 A 1 ATOM 597 N N . ILE A 0 74 . 21.462 -15.195 -27.903 1.00 44.26 74 A 1 ATOM 598 C CA . ILE A 0 74 . 21.457 -15.032 -29.367 1.00 44.26 74 A 1 ATOM 599 C C . ILE A 0 74 . 22.906 -14.773 -29.794 1.00 44.26 74 A 1 ATOM 600 C CB . ILE A 0 74 . 20.445 -13.978 -29.882 1.00 44.26 74 A 1 ATOM 601 O O . ILE A 0 74 . 23.319 -13.667 -30.124 1.00 44.26 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . 19.029 -14.239 -29.317 1.00 44.26 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . 20.412 -14.014 -31.427 1.00 44.26 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . 17.975 -13.213 -29.754 1.00 44.26 74 A 1 ATOM 605 N N . LYS A 0 75 . 23.712 -15.829 -29.715 1.00 35.61 75 A 1 ATOM 606 C CA . LYS A 0 75 . 24.902 -16.003 -30.545 1.00 35.61 75 A 1 ATOM 607 C C . LYS A 0 75 . 24.711 -17.312 -31.285 1.00 35.61 75 A 1 ATOM 608 C CB . LYS A 0 75 . 26.205 -16.002 -29.731 1.00 35.61 75 A 1 ATOM 609 O O . LYS A 0 75 . 25.327 -18.301 -30.935 1.00 35.61 75 A 1 ATOM 610 C CG . LYS A 0 75 . 26.636 -14.611 -29.261 1.00 35.61 75 A 1 ATOM 611 C CD . LYS A 0 75 . 28.050 -14.707 -28.675 1.00 35.61 75 A 1 ATOM 612 C CE . LYS A 0 75 . 28.522 -13.336 -28.192 1.00 35.61 75 A 1 ATOM 613 N NZ . LYS A 0 75 . 29.918 -13.399 -27.696 1.00 35.61 75 A 1 ATOM 614 N N . ASP A 0 76 . 23.797 -17.299 -32.242 1.00 41.03 76 A 1 ATOM 615 C CA . ASP A 0 76 . 23.862 -18.200 -33.382 1.00 41.03 76 A 1 ATOM 616 C C . ASP A 0 76 . 23.266 -17.478 -34.588 1.00 41.03 76 A 1 ATOM 617 C CB . ASP A 0 76 . 23.215 -19.570 -33.104 1.00 41.03 76 A 1 ATOM 618 O O . ASP A 0 76 . 22.099 -17.088 -34.625 1.00 41.03 76 A 1 ATOM 619 C CG . ASP A 0 76 . 24.232 -20.609 -32.599 1.00 41.03 76 A 1 ATOM 620 O OD1 . ASP A 0 76 . 25.404 -20.538 -33.040 1.00 41.03 76 A 1 ATOM 621 O OD2 . ASP A 0 76 . 23.809 -21.493 -31.822 1.00 41.03 76 A 1 ATOM 622 N N . HIS A 0 77 . 24.143 -17.229 -35.556 1.00 44.51 77 A 1 ATOM 623 C CA . HIS A 0 77 . 23.820 -16.734 -36.880 1.00 44.51 77 A 1 ATOM 624 C C . HIS A 0 77 . 22.941 -17.764 -37.597 1.00 44.51 77 A 1 ATOM 625 C CB . HIS A 0 77 . 25.137 -16.544 -37.663 1.00 44.51 77 A 1 ATOM 626 O O . HIS A 0 77 . 23.453 -18.745 -38.125 1.00 44.51 77 A 1 ATOM 627 C CG . HIS A 0 77 . 25.751 -15.175 -37.581 1.00 44.51 77 A 1 ATOM 628 C CD2 . HIS A 0 77 . 26.951 -14.838 -37.013 1.00 44.51 77 A 1 ATOM 629 N ND1 . HIS A 0 77 . 25.283 -14.058 -38.232 1.00 44.51 77 A 1 ATOM 630 C CE1 . HIS A 0 77 . 26.172 -13.069 -38.055 1.00 44.51 77 A 1 ATOM 631 N NE2 . HIS A 0 77 . 27.202 -13.494 -37.310 1.00 44.51 77 A 1 ATOM 632 N N . SER A 0 78 . 21.628 -17.552 -37.659 1.00 43.85 78 A 1 ATOM 633 C CA . SER A 0 78 . 20.814 -17.970 -38.811 1.00 43.85 78 A 1 ATOM 634 C C . SER A 0 78 . 19.379 -17.444 -38.709 1.00 43.85 78 A 1 ATOM 635 C CB . SER A 0 78 . 20.805 -19.490 -39.059 1.00 43.85 78 A 1 ATOM 636 O O . SER A 0 78 . 18.647 -17.692 -37.760 1.00 43.85 78 A 1 ATOM 637 O OG . SER A 0 78 . 20.712 -20.236 -37.871 1.00 43.85 78 A 1 ATOM 638 N N . ASN A 0 79 . 19.013 -16.668 -39.726 1.00 36.45 79 A 1 ATOM 639 C CA . ASN A 0 79 . 17.687 -16.219 -40.148 1.00 36.45 79 A 1 ATOM 640 C C . ASN A 0 79 . 16.473 -16.916 -39.501 1.00 36.45 79 A 1 ATOM 641 C CB . ASN A 0 79 . 17.647 -16.475 -41.673 1.00 36.45 79 A 1 ATOM 642 O O . ASN A 0 79 . 16.089 -17.996 -39.944 1.00 36.45 79 A 1 ATOM 643 C CG . ASN A 0 79 . 18.715 -15.731 -42.450 1.00 36.45 79 A 1 ATOM 644 N ND2 . ASN A 0 79 . 19.071 -16.201 -43.621 1.00 36.45 79 A 1 ATOM 645 O OD1 . ASN A 0 79 . 19.259 -14.739 -42.004 1.00 36.45 79 A 1 ATOM 646 N N . GLN A 0 80 . 15.770 -16.244 -38.580 1.00 44.78 80 A 1 ATOM 647 C CA . GLN A 0 80 . 14.342 -16.509 -38.357 1.00 44.78 80 A 1 ATOM 648 C C . GLN A 0 80 . 13.631 -15.388 -37.580 1.00 44.78 80 A 1 ATOM 649 C CB . GLN A 0 80 . 14.122 -17.895 -37.704 1.00 44.78 80 A 1 ATOM 650 O O . GLN A 0 80 . 13.848 -15.182 -36.394 1.00 44.78 80 A 1 ATOM 651 C CG . GLN A 0 80 . 13.330 -18.816 -38.654 1.00 44.78 80 A 1 ATOM 652 C CD . GLN A 0 80 . 13.469 -20.293 -38.303 1.00 44.78 80 A 1 ATOM 653 N NE2 . GLN A 0 80 . 13.588 -21.164 -39.281 1.00 44.78 80 A 1 ATOM 654 O OE1 . GLN A 0 80 . 13.438 -20.700 -37.154 1.00 44.78 80 A 1 ATOM 655 N N . THR A 0 81 . 12.761 -14.679 -38.306 1.00 42.38 81 A 1 ATOM 656 C CA . THR A 0 81 . 11.529 -13.991 -37.873 1.00 42.38 81 A 1 ATOM 657 C C . THR A 0 81 . 11.464 -13.448 -36.437 1.00 42.38 81 A 1 ATOM 658 C CB . THR A 0 81 . 10.317 -14.905 -38.125 1.00 42.38 81 A 1 ATOM 659 O O . THR A 0 81 . 11.207 -14.188 -35.486 1.00 42.38 81 A 1 ATOM 660 C CG2 . THR A 0 81 . 10.136 -15.222 -39.612 1.00 42.38 81 A 1 ATOM 661 O OG1 . THR A 0 81 . 10.474 -16.130 -37.448 1.00 42.38 81 A 1 ATOM 662 N N . ASN A 0 82 . 11.534 -12.118 -36.320 1.00 37.55 82 A 1 ATOM 663 C CA . ASN A 0 82 . 11.197 -11.336 -35.128 1.00 37.55 82 A 1 ATOM 664 C C . ASN A 0 82 . 9.757 -11.615 -34.657 1.00 37.55 82 A 1 ATOM 665 C CB . ASN A 0 82 . 11.376 -9.835 -35.458 1.00 37.55 82 A 1 ATOM 666 O O . ASN A 0 82 . 8.805 -10.961 -35.078 1.00 37.55 82 A 1 ATOM 667 C CG . ASN A 0 82 . 12.825 -9.394 -35.550 1.00 37.55 82 A 1 ATOM 668 N ND2 . ASN A 0 82 . 13.117 -8.363 -36.308 1.00 37.55 82 A 1 ATOM 669 O OD1 . ASN A 0 82 . 13.708 -9.964 -34.942 1.00 37.55 82 A 1 ATOM 670 N N . ARG A 0 83 . 9.587 -12.577 -33.748 1.00 44.22 83 A 1 ATOM 671 C CA . ARG A 0 83 . 8.451 -12.611 -32.822 1.00 44.22 83 A 1 ATOM 672 C C . ARG A 0 83 . 8.950 -12.091 -31.485 1.00 44.22 83 A 1 ATOM 673 C CB . ARG A 0 83 . 7.850 -14.025 -32.705 1.00 44.22 83 A 1 ATOM 674 O O . ARG A 0 83 . 9.739 -12.768 -30.831 1.00 44.22 83 A 1 ATOM 675 C CG . ARG A 0 83 . 6.654 -14.222 -33.648 1.00 44.22 83 A 1 ATOM 676 C CD . ARG A 0 83 . 6.054 -15.622 -33.462 1.00 44.22 83 A 1 ATOM 677 N NE . ARG A 0 83 . 4.818 -15.800 -34.251 1.00 44.22 83 A 1 ATOM 678 N NH1 . ARG A 0 83 . 4.872 -18.093 -34.432 1.00 44.22 83 A 1 ATOM 679 N NH2 . ARG A 0 83 . 3.184 -16.957 -35.341 1.00 44.22 83 A 1 ATOM 680 C CZ . ARG A 0 83 . 4.300 -16.945 -34.667 1.00 44.22 83 A 1 ATOM 681 N N . ASN A 0 84 . 8.459 -10.919 -31.085 1.00 39.34 84 A 1 ATOM 682 C CA . ASN A 0 84 . 8.575 -10.384 -29.730 1.00 39.34 84 A 1 ATOM 683 C C . ASN A 0 84 . 8.043 -11.433 -28.740 1.00 39.34 84 A 1 ATOM 684 C CB . ASN A 0 84 . 7.777 -9.063 -29.645 1.00 39.34 84 A 1 ATOM 685 O O . ASN A 0 84 . 6.845 -11.507 -28.476 1.00 39.34 84 A 1 ATOM 686 C CG . ASN A 0 84 . 8.402 -7.919 -30.425 1.00 39.34 84 A 1 ATOM 687 N ND2 . ASN A 0 84 . 7.651 -6.888 -30.729 1.00 39.34 84 A 1 ATOM 688 O OD1 . ASN A 0 84 . 9.564 -7.942 -30.780 1.00 39.34 84 A 1 ATOM 689 N N . ARG A 0 85 . 8.921 -12.305 -28.237 1.00 39.89 85 A 1 ATOM 690 C CA . ARG A 0 85 . 8.599 -13.234 -27.155 1.00 39.89 85 A 1 ATOM 691 C C . ARG A 0 85 . 8.635 -12.440 -25.858 1.00 39.89 85 A 1 ATOM 692 C CB . ARG A 0 85 . 9.547 -14.447 -27.141 1.00 39.89 85 A 1 ATOM 693 O O . ARG A 0 85 . 9.647 -12.397 -25.169 1.00 39.89 85 A 1 ATOM 694 C CG . ARG A 0 85 . 9.060 -15.590 -28.045 1.00 39.89 85 A 1 ATOM 695 C CD . ARG A 0 85 . 10.005 -16.793 -27.909 1.00 39.89 85 A 1 ATOM 696 N NE . ARG A 0 85 . 9.481 -18.002 -28.578 1.00 39.89 85 A 1 ATOM 697 N NH1 . ARG A 0 85 . 11.458 -19.176 -28.643 1.00 39.89 85 A 1 ATOM 698 N NH2 . ARG A 0 85 . 9.607 -20.108 -29.456 1.00 39.89 85 A 1 ATOM 699 C CZ . ARG A 0 85 . 10.181 -19.084 -28.887 1.00 39.89 85 A 1 ATOM 700 N N . THR A 0 86 . 7.515 -11.807 -25.531 1.00 42.10 86 A 1 ATOM 701 C CA . THR A 0 86 . 7.247 -11.300 -24.188 1.00 42.10 86 A 1 ATOM 702 C C . THR A 0 86 . 7.304 -12.496 -23.239 1.00 42.10 86 A 1 ATOM 703 C CB . THR A 0 86 . 5.874 -10.596 -24.111 1.00 42.10 86 A 1 ATOM 704 O O . THR A 0 86 . 6.453 -13.385 -23.302 1.00 42.10 86 A 1 ATOM 705 C CG2 . THR A 0 86 . 5.955 -9.309 -23.293 1.00 42.10 86 A 1 ATOM 706 O OG1 . THR A 0 86 . 5.408 -10.225 -25.391 1.00 42.10 86 A 1 ATOM 707 N N . LEU A 0 87 . 8.357 -12.578 -22.420 1.00 44.36 87 A 1 ATOM 708 C CA . LEU A 0 87 . 8.498 -13.629 -21.411 1.00 44.36 87 A 1 ATOM 709 C C . LEU A 0 87 . 7.239 -13.638 -20.527 1.00 44.36 87 A 1 ATOM 710 C CB . LEU A 0 87 . 9.764 -13.378 -20.570 1.00 44.36 87 A 1 ATOM 711 O O . LEU A 0 87 . 6.833 -12.568 -20.061 1.00 44.36 87 A 1 ATOM 712 C CG . LEU A 0 87 . 11.057 -13.876 -21.242 1.00 44.36 87 A 1 ATOM 713 C CD1 . LEU A 0 87 . 12.268 -13.139 -20.674 1.00 44.36 87 A 1 ATOM 714 C CD2 . LEU A 0 87 . 11.258 -15.376 -20.999 1.00 44.36 87 A 1 ATOM 715 N N . PRO A 0 88 . 6.608 -14.803 -20.291 1.00 43.86 88 A 1 ATOM 716 C CA . PRO A 0 88 . 5.425 -14.875 -19.453 1.00 43.86 88 A 1 ATOM 717 C C . PRO A 0 88 . 5.806 -14.399 -18.052 1.00 43.86 88 A 1 ATOM 718 C CB . PRO A 0 88 . 4.958 -16.334 -19.499 1.00 43.86 88 A 1 ATOM 719 O O . PRO A 0 88 . 6.637 -15.004 -17.375 1.00 43.86 88 A 1 ATOM 720 C CG . PRO A 0 88 . 6.223 -17.114 -19.860 1.00 43.86 88 A 1 ATOM 721 C CD . PRO A 0 88 . 7.027 -16.131 -20.709 1.00 43.86 88 A 1 ATOM 722 N N . ILE A 0 89 . 5.216 -13.286 -17.618 1.00 46.57 89 A 1 ATOM 723 C CA . ILE A 0 89 . 5.324 -12.838 -16.236 1.00 46.57 89 A 1 ATOM 724 C C . ILE A 0 89 . 4.563 -13.878 -15.414 1.00 46.57 89 A 1 ATOM 725 C CB . ILE A 0 89 . 4.763 -11.405 -16.050 1.00 46.57 89 A 1 ATOM 726 O O . ILE A 0 89 . 3.335 -13.853 -15.363 1.00 46.57 89 A 1 ATOM 727 C CG1 . ILE A 0 89 . 5.420 -10.395 -17.022 1.00 46.57 89 A 1 ATOM 728 C CG2 . ILE A 0 89 . 4.992 -10.952 -14.594 1.00 46.57 89 A 1 ATOM 729 C CD1 . ILE A 0 89 . 4.802 -8.991 -16.974 1.00 46.57 89 A 1 ATOM 730 N N . ILE A 0 90 . 5.275 -14.821 -14.792 1.00 49.30 90 A 1 ATOM 731 C CA . ILE A 0 90 . 4.680 -15.703 -13.786 1.00 49.30 90 A 1 ATOM 732 C C . ILE A 0 90 . 4.385 -14.818 -12.573 1.00 49.30 90 A 1 ATOM 733 C CB . ILE A 0 90 . 5.569 -16.929 -13.469 1.00 49.30 90 A 1 ATOM 734 O O . ILE A 0 90 . 5.225 -14.612 -11.697 1.00 49.30 90 A 1 ATOM 735 C CG1 . ILE A 0 90 . 5.839 -17.749 -14.754 1.00 49.30 90 A 1 ATOM 736 C CG2 . ILE A 0 90 . 4.881 -17.807 -12.402 1.00 49.30 90 A 1 ATOM 737 C CD1 . ILE A 0 90 . 6.785 -18.939 -14.551 1.00 49.30 90 A 1 ATOM 738 N N . GLN A 0 91 . 3.200 -14.209 -12.570 1.00 52.98 91 A 1 ATOM 739 C CA . GLN A 0 91 . 2.715 -13.412 -11.456 1.00 52.98 91 A 1 ATOM 740 C C . GLN A 0 91 . 2.273 -14.369 -10.356 1.00 52.98 91 A 1 ATOM 741 C CB . GLN A 0 91 . 1.579 -12.471 -11.892 1.00 52.98 91 A 1 ATOM 742 O O . GLN A 0 91 . 1.197 -14.959 -10.408 1.00 52.98 91 A 1 ATOM 743 C CG . GLN A 0 91 . 2.083 -11.336 -12.796 1.00 52.98 91 A 1 ATOM 744 C CD . GLN A 0 91 . 1.041 -10.244 -13.021 1.00 52.98 91 A 1 ATOM 745 N NE2 . GLN A 0 91 . 1.449 -9.000 -13.154 1.00 52.98 91 A 1 ATOM 746 O OE1 . GLN A 0 91 . -0.152 -10.473 -13.086 1.00 52.98 91 A 1 ATOM 747 N N . MET A 0 92 . 3.117 -14.547 -9.343 1.00 62.95 92 A 1 ATOM 748 C CA . MET A 0 92 . 2.642 -15.127 -8.096 1.00 62.95 92 A 1 ATOM 749 C C . MET A 0 92 . 1.720 -14.133 -7.397 1.00 62.95 92 A 1 ATOM 750 C CB . MET A 0 92 . 3.810 -15.577 -7.214 1.00 62.95 92 A 1 ATOM 751 O O . MET A 0 92 . 2.080 -12.969 -7.218 1.00 62.95 92 A 1 ATOM 752 C CG . MET A 0 92 . 4.045 -17.063 -7.494 1.00 62.95 92 A 1 ATOM 753 S SD . MET A 0 92 . 5.557 -17.759 -6.826 1.00 62.95 92 A 1 ATOM 754 C CE . MET A 0 92 . 5.312 -17.562 -5.065 1.00 62.95 92 A 1 ATOM 755 N N . ASN A 0 93 . 0.548 -14.622 -6.982 1.00 67.74 93 A 1 ATOM 756 C CA . ASN A 0 93 . -0.484 -13.867 -6.269 1.00 67.74 93 A 1 ATOM 757 C C . ASN A 0 93 . -0.026 -13.518 -4.844 1.00 67.74 93 A 1 ATOM 758 C CB . ASN A 0 93 . -1.807 -14.663 -6.278 1.00 67.74 93 A 1 ATOM 759 O O . ASN A 0 93 . -0.525 -14.055 -3.853 1.00 67.74 93 A 1 ATOM 760 C CG . ASN A 0 93 . -2.470 -14.739 -7.641 1.00 67.74 93 A 1 ATOM 761 N ND2 . ASN A 0 93 . -3.512 -15.525 -7.777 1.00 67.74 93 A 1 ATOM 762 O OD1 . ASN A 0 93 . -2.081 -14.096 -8.593 1.00 67.74 93 A 1 ATOM 763 N N . ASN A 0 94 . 0.965 -12.637 -4.735 1.00 81.60 94 A 1 ATOM 764 C CA . ASN A 0 94 . 1.343 -12.043 -3.467 1.00 81.60 94 A 1 ATOM 765 C C . ASN A 0 94 . 0.249 -11.071 -3.023 1.00 81.60 94 A 1 ATOM 766 C CB . ASN A 0 94 . 2.704 -11.354 -3.579 1.00 81.60 94 A 1 ATOM 767 O O . ASN A 0 94 . -0.230 -10.283 -3.837 1.00 81.60 94 A 1 ATOM 768 C CG . ASN A 0 94 . 3.801 -12.385 -3.595 1.00 81.60 94 A 1 ATOM 769 N ND2 . ASN A 0 94 . 4.523 -12.498 -4.680 1.00 81.60 94 A 1 ATOM 770 O OD1 . ASN A 0 94 . 4.000 -13.100 -2.620 1.00 81.60 94 A 1 ATOM 771 N N . PRO A 0 95 . -0.155 -11.106 -1.744 1.00 83.77 95 A 1 ATOM 772 C CA . PRO A 0 95 . -1.089 -10.123 -1.237 1.00 83.77 95 A 1 ATOM 773 C C . PRO A 0 95 . -0.403 -8.760 -1.182 1.00 83.77 95 A 1 ATOM 774 C CB . PRO A 0 95 . -1.498 -10.627 0.147 1.00 83.77 95 A 1 ATOM 775 O O . PRO A 0 95 . 0.740 -8.643 -0.731 1.00 83.77 95 A 1 ATOM 776 C CG . PRO A 0 95 . -0.257 -11.387 0.611 1.00 83.77 95 A 1 ATOM 777 C CD . PRO A 0 95 . 0.308 -11.981 -0.679 1.00 83.77 95 A 1 ATOM 778 N N . ASP A 0 96 . -1.136 -7.726 -1.568 1.00 86.40 96 A 1 ATOM 779 C CA . ASP A 0 96 . -0.740 -6.361 -1.265 1.00 86.40 96 A 1 ATOM 780 C C . ASP A 0 96 . -1.071 -6.034 0.194 1.00 86.40 96 A 1 ATOM 781 C CB . ASP A 0 96 . -1.379 -5.392 -2.251 1.00 86.40 96 A 1 ATOM 782 O O . ASP A 0 96 . -2.046 -6.524 0.773 1.00 86.40 96 A 1 ATOM 783 C CG . ASP A 0 96 . -0.895 -5.634 -3.673 1.00 86.40 96 A 1 ATOM 784 O OD1 . ASP A 0 96 . 0.307 -5.895 -3.872 1.00 86.40 96 A 1 ATOM 785 O OD2 . ASP A 0 96 . -1.734 -5.496 -4.583 1.00 86.40 96 A 1 ATOM 786 N N . TYR A 0 97 . -0.227 -5.218 0.812 1.00 88.28 97 A 1 ATOM 787 C CA . TYR A 0 97 . -0.266 -4.936 2.239 1.00 88.28 97 A 1 ATOM 788 C C . TYR A 0 97 . -0.609 -3.477 2.485 1.00 88.28 97 A 1 ATOM 789 C CB . TYR A 0 97 . 1.097 -5.271 2.855 1.00 88.28 97 A 1 ATOM 790 O O . TYR A 0 97 . 0.243 -2.614 2.302 1.00 88.28 97 A 1 ATOM 791 C CG . TYR A 0 97 . 1.432 -6.741 2.878 1.00 88.28 97 A 1 ATOM 792 C CD1 . TYR A 0 97 . 0.876 -7.552 3.881 1.00 88.28 97 A 1 ATOM 793 C CD2 . TYR A 0 97 . 2.262 -7.300 1.889 1.00 88.28 97 A 1 ATOM 794 C CE1 . TYR A 0 97 . 1.150 -8.928 3.903 1.00 88.28 97 A 1 ATOM 795 C CE2 . TYR A 0 97 . 2.559 -8.675 1.920 1.00 88.28 97 A 1 ATOM 796 O OH . TYR A 0 97 . 2.242 -10.820 2.995 1.00 88.28 97 A 1 ATOM 797 C CZ . TYR A 0 97 . 1.996 -9.488 2.926 1.00 88.28 97 A 1 ATOM 798 N N . TYR A 0 98 . -1.814 -3.187 2.973 1.00 86.45 98 A 1 ATOM 799 C CA . TYR A 0 98 . -2.069 -1.885 3.583 1.00 86.45 98 A 1 ATOM 800 C C . TYR A 0 98 . -1.572 -1.898 5.031 1.00 86.45 98 A 1 ATOM 801 C CB . TYR A 0 98 . -3.537 -1.477 3.464 1.00 86.45 98 A 1 ATOM 802 O O . TYR A 0 98 . -2.066 -2.661 5.865 1.00 86.45 98 A 1 ATOM 803 C CG . TYR A 0 98 . -3.720 -0.001 3.757 1.00 86.45 98 A 1 ATOM 804 C CD1 . TYR A 0 98 . -3.789 0.456 5.088 1.00 86.45 98 A 1 ATOM 805 C CD2 . TYR A 0 98 . -3.757 0.923 2.694 1.00 86.45 98 A 1 ATOM 806 C CE1 . TYR A 0 98 . -3.893 1.834 5.355 1.00 86.45 98 A 1 ATOM 807 C CE2 . TYR A 0 98 . -3.876 2.302 2.957 1.00 86.45 98 A 1 ATOM 808 O OH . TYR A 0 98 . -4.043 4.090 4.559 1.00 86.45 98 A 1 ATOM 809 C CZ . TYR A 0 98 . -3.936 2.760 4.291 1.00 86.45 98 A 1 ATOM 810 N N . ILE A 0 99 . -0.579 -1.068 5.333 1.00 88.37 99 A 1 ATOM 811 C CA . ILE A 0 99 . -0.020 -0.907 6.674 1.00 88.37 99 A 1 ATOM 812 C C . ILE A 0 99 . -0.586 0.373 7.282 1.00 88.37 99 A 1 ATOM 813 C CB . ILE A 0 99 . 1.523 -0.919 6.622 1.00 88.37 99 A 1 ATOM 814 O O . ILE A 0 99 . -0.554 1.422 6.651 1.00 88.37 99 A 1 ATOM 815 C CG1 . ILE A 0 99 . 2.088 -2.195 5.950 1.00 88.37 99 A 1 ATOM 816 C CG2 . ILE A 0 99 . 2.131 -0.745 8.026 1.00 88.37 99 A 1 ATOM 817 C CD1 . ILE A 0 99 . 1.668 -3.524 6.596 1.00 88.37 99 A 1 ATOM 818 N N . SER A 0 100 . -1.081 0.290 8.517 1.00 83.84 100 A 1 ATOM 819 C CA . SER A 0 100 . -1.449 1.454 9.326 1.00 83.84 100 A 1 ATOM 820 C C . SER A 0 100 . -0.559 1.479 10.558 1.00 83.84 100 A 1 ATOM 821 C CB . SER A 0 100 . -2.929 1.404 9.716 1.00 83.84 100 A 1 ATOM 822 O O . SER A 0 100 . -0.600 0.556 11.373 1.00 83.84 100 A 1 ATOM 823 O OG . SER A 0 100 . -3.321 2.604 10.356 1.00 83.84 100 A 1 ATOM 824 N N . VAL A 0 101 . 0.252 2.521 10.687 1.00 85.64 101 A 1 ATOM 825 C CA . VAL A 0 101 . 1.063 2.773 11.878 1.00 85.64 101 A 1 ATOM 826 C C . VAL A 0 101 . 0.256 3.640 12.831 1.00 85.64 101 A 1 ATOM 827 C CB . VAL A 0 101 . 2.420 3.397 11.520 1.00 85.64 101 A 1 ATOM 828 O O . VAL A 0 101 . -0.416 4.578 12.411 1.00 85.64 101 A 1 ATOM 829 C CG1 . VAL A 0 101 . 3.292 3.566 12.773 1.00 85.64 101 A 1 ATOM 830 C CG2 . VAL A 0 101 . 3.168 2.493 10.531 1.00 85.64 101 A 1 ATOM 831 N N . VAL A 0 102 . 0.287 3.288 14.111 1.00 80.04 102 A 1 ATOM 832 C CA . VAL A 0 102 . -0.504 3.929 15.163 1.00 80.04 102 A 1 ATOM 833 C C . VAL A 0 102 . 0.425 4.292 16.313 1.00 80.04 102 A 1 ATOM 834 C CB . VAL A 0 102 . -1.683 3.036 15.609 1.00 80.04 102 A 1 ATOM 835 O O . VAL A 0 102 . 1.380 3.561 16.590 1.00 80.04 102 A 1 ATOM 836 C CG1 . VAL A 0 102 . -2.564 2.665 14.403 1.00 80.04 102 A 1 ATOM 837 C CG2 . VAL A 0 102 . -1.258 1.725 16.284 1.00 80.04 102 A 1 ATOM 838 N N . GLU A 0 103 . 0.171 5.421 16.965 1.00 76.23 103 A 1 ATOM 839 C CA . GLU A 0 103 . 0.921 5.811 18.156 1.00 76.23 103 A 1 ATOM 840 C C . GLU A 0 103 . 0.480 4.964 19.360 1.00 76.23 103 A 1 ATOM 841 C CB . GLU A 0 103 . 0.768 7.312 18.427 1.00 76.23 103 A 1 ATOM 842 O O . GLU A 0 103 . -0.721 4.741 19.553 1.00 76.23 103 A 1 ATOM 843 C CG . GLU A 0 103 . 1.663 8.106 17.463 1.00 76.23 103 A 1 ATOM 844 C CD . GLU A 0 103 . 1.471 9.625 17.538 1.00 76.23 103 A 1 ATOM 845 O OE1 . GLU A 0 103 . 2.258 10.309 16.846 1.00 76.23 103 A 1 ATOM 846 O OE2 . GLU A 0 103 . 0.539 10.073 18.238 1.00 76.23 103 A 1 ATOM 847 N N . PRO A 0 104 . 1.425 4.449 20.168 1.00 69.80 104 A 1 ATOM 848 C CA . PRO A 0 104 . 1.086 3.755 21.399 1.00 69.80 104 A 1 ATOM 849 C C . PRO A 0 104 . 0.513 4.755 22.409 1.00 69.80 104 A 1 ATOM 850 C CB . PRO A 0 104 . 2.390 3.107 21.875 1.00 69.80 104 A 1 ATOM 851 O O . PRO A 0 104 . 1.169 5.730 22.762 1.00 69.80 104 A 1 ATOM 852 C CG . PRO A 0 104 . 3.482 4.007 21.293 1.00 69.80 104 A 1 ATOM 853 C CD . PRO A 0 104 . 2.868 4.543 20.002 1.00 69.80 104 A 1 ATOM 854 N N . GLN A 0 105 . -0.699 4.492 22.898 1.00 57.10 105 A 1 ATOM 855 C CA . GLN A 0 105 . -1.299 5.278 23.976 1.00 57.10 105 A 1 ATOM 856 C C . GLN A 0 105 . -0.483 5.100 25.266 1.00 57.10 105 A 1 ATOM 857 C CB . GLN A 0 105 . -2.771 4.872 24.167 1.00 57.10 105 A 1 ATOM 858 O O . GLN A 0 105 . -0.109 3.979 25.633 1.00 57.10 105 A 1 ATOM 859 C CG . GLN A 0 105 . -3.656 5.220 22.952 1.00 57.10 105 A 1 ATOM 860 C CD . GLN A 0 105 . -3.838 6.722 22.741 1.00 57.10 105 A 1 ATOM 861 N NE2 . GLN A 0 105 . -4.148 7.166 21.544 1.00 57.10 105 A 1 ATOM 862 O OE1 . GLN A 0 105 . -3.703 7.522 23.644 1.00 57.10 105 A 1 ATOM 863 N N . LEU A 0 106 . -0.195 6.207 25.955 1.00 60.54 106 A 1 ATOM 864 C CA . LEU A 0 106 . 0.428 6.191 27.278 1.00 60.54 106 A 1 ATOM 865 C C . LEU A 0 106 . -0.508 5.445 28.241 1.00 60.54 106 A 1 ATOM 866 C CB . LEU A 0 106 . 0.695 7.643 27.730 1.00 60.54 106 A 1 ATOM 867 O O . LEU A 0 106 . -1.688 5.764 28.334 1.00 60.54 106 A 1 ATOM 868 C CG . LEU A 0 106 . 1.887 8.309 27.011 1.00 60.54 106 A 1 ATOM 869 C CD1 . LEU A 0 106 . 1.775 9.831 27.072 1.00 60.54 106 A 1 ATOM 870 C CD2 . LEU A 0 106 . 3.217 7.904 27.656 1.00 60.54 106 A 1 ATOM 871 N N . LYS A 0 107 . 0.009 4.446 28.967 1.00 53.98 107 A 1 ATOM 872 C CA . LYS A 0 107 . -0.738 3.553 29.884 1.00 53.98 107 A 1 ATOM 873 C C . LYS A 0 107 . -1.365 4.249 31.122 1.00 53.98 107 A 1 ATOM 874 C CB . LYS A 0 107 . 0.181 2.383 30.304 1.00 53.98 107 A 1 ATOM 875 O O . LYS A 0 107 . -1.566 3.596 32.139 1.00 53.98 107 A 1 ATOM 876 C CG . LYS A 0 107 . 0.435 1.335 29.212 1.00 53.98 107 A 1 ATOM 877 C CD . LYS A 0 107 . 1.308 0.214 29.796 1.00 53.98 107 A 1 ATOM 878 C CE . LYS A 0 107 . 1.430 -0.966 28.830 1.00 53.98 107 A 1 ATOM 879 N NZ . LYS A 0 107 . 2.231 -2.058 29.435 1.00 53.98 107 A 1 ATOM 880 N N . GLY A 0 108 . -1.625 5.555 31.079 1.00 54.40 108 A 1 ATOM 881 C CA . GLY A 0 108 . -2.046 6.367 32.227 1.00 54.40 108 A 1 ATOM 882 C C . GLY A 0 108 . -3.551 6.616 32.362 1.00 54.40 108 A 1 ATOM 883 O O . GLY A 0 108 . -3.991 7.010 33.438 1.00 54.40 108 A 1 ATOM 884 N N . GLU A 0 109 . -4.356 6.376 31.325 1.00 50.38 109 A 1 ATOM 885 C CA . GLU A 0 109 . -5.808 6.571 31.402 1.00 50.38 109 A 1 ATOM 886 C C . GLU A 0 109 . -6.514 5.286 31.832 1.00 50.38 109 A 1 ATOM 887 C CB . GLU A 0 109 . -6.362 7.152 30.094 1.00 50.38 109 A 1 ATOM 888 O O . GLU A 0 109 . -6.344 4.224 31.230 1.00 50.38 109 A 1 ATOM 889 C CG . GLU A 0 109 . -6.528 8.671 30.250 1.00 50.38 109 A 1 ATOM 890 C CD . GLU A 0 109 . -6.950 9.388 28.963 1.00 50.38 109 A 1 ATOM 891 O OE1 . GLU A 0 109 . -7.333 10.570 29.093 1.00 50.38 109 A 1 ATOM 892 O OE2 . GLU A 0 109 . -6.854 8.770 27.878 1.00 50.38 109 A 1 ATOM 893 N N . LYS A 0 110 . -7.294 5.394 32.916 1.00 43.94 110 A 1 ATOM 894 C CA . LYS A 0 110 . -8.116 4.321 33.483 1.00 43.94 110 A 1 ATOM 895 C C . LYS A 0 110 . -8.869 3.625 32.355 1.00 43.94 110 A 1 ATOM 896 C CB . LYS A 0 110 . -9.113 4.907 34.496 1.00 43.94 110 A 1 ATOM 897 O O . LYS A 0 110 . -9.716 4.231 31.708 1.00 43.94 110 A 1 ATOM 898 C CG . LYS A 0 110 . -8.441 5.377 35.794 1.00 43.94 110 A 1 ATOM 899 C CD . LYS A 0 110 . -9.475 6.030 36.723 1.00 43.94 110 A 1 ATOM 900 C CE . LYS A 0 110 . -8.819 6.457 38.042 1.00 43.94 110 A 1 ATOM 901 N NZ . LYS A 0 110 . -9.770 7.198 38.909 1.00 43.94 110 A 1 ATOM 902 N N . GLN A 0 111 . -8.542 2.355 32.142 1.00 42.54 111 A 1 ATOM 903 C CA . GLN A 0 111 . -9.162 1.489 31.151 1.00 42.54 111 A 1 ATOM 904 C C . GLN A 0 111 . -10.651 1.341 31.500 1.00 42.54 111 A 1 ATOM 905 C CB . GLN A 0 111 . -8.374 0.160 31.145 1.00 42.54 111 A 1 ATOM 906 O O . GLN A 0 111 . -11.036 0.450 32.253 1.00 42.54 111 A 1 ATOM 907 C CG . GLN A 0 111 . -8.447 -0.619 29.820 1.00 42.54 111 A 1 ATOM 908 C CD . GLN A 0 111 . -7.068 -0.802 29.176 1.00 42.54 111 A 1 ATOM 909 N NE2 . GLN A 0 111 . -6.923 -0.570 27.892 1.00 42.54 111 A 1 ATOM 910 O OE1 . GLN A 0 111 . -6.081 -1.154 29.799 1.00 42.54 111 A 1 ATOM 911 N N . ALA A 0 112 . -11.485 2.263 31.015 1.00 42.07 112 A 1 ATOM 912 C CA . ALA A 0 112 . -12.930 2.129 31.075 1.00 42.07 112 A 1 ATOM 913 C C . ALA A 0 112 . -13.280 0.809 30.393 1.00 42.07 112 A 1 ATOM 914 C CB . ALA A 0 112 . -13.591 3.333 30.396 1.00 42.07 112 A 1 ATOM 915 O O . ALA A 0 112 . -12.773 0.542 29.303 1.00 42.07 112 A 1 ATOM 916 N N . ASN A 0 113 . -14.064 -0.019 31.090 1.00 38.19 113 A 1 ATOM 917 C CA . ASN A 0 113 . -14.470 -1.373 30.723 1.00 38.19 113 A 1 ATOM 918 C C . ASN A 0 113 . -14.507 -1.579 29.205 1.00 38.19 113 A 1 ATOM 919 C CB . ASN A 0 113 . -15.849 -1.635 31.357 1.00 38.19 113 A 1 ATOM 920 O O . ASN A 0 113 . -15.494 -1.270 28.541 1.00 38.19 113 A 1 ATOM 921 C CG . ASN A 0 113 . -15.810 -1.661 32.873 1.00 38.19 113 A 1 ATOM 922 N ND2 . ASN A 0 113 . -16.908 -1.364 33.525 1.00 38.19 113 A 1 ATOM 923 O OD1 . ASN A 0 113 . -14.798 -1.937 33.490 1.00 38.19 113 A 1 ATOM 924 N N . ILE A 0 114 . -13.406 -2.100 28.658 1.00 43.12 114 A 1 ATOM 925 C CA . ILE A 0 114 . -13.338 -2.491 27.258 1.00 43.12 114 A 1 ATOM 926 C C . ILE A 0 114 . -14.205 -3.733 27.159 1.00 43.12 114 A 1 ATOM 927 C CB . ILE A 0 114 . -11.882 -2.713 26.783 1.00 43.12 114 A 1 ATOM 928 O O . ILE A 0 114 . -13.769 -4.842 27.470 1.00 43.12 114 A 1 ATOM 929 C CG1 . ILE A 0 114 . -11.117 -1.372 26.837 1.00 43.12 114 A 1 ATOM 930 C CG2 . ILE A 0 114 . -11.850 -3.295 25.353 1.00 43.12 114 A 1 ATOM 931 C CD1 . ILE A 0 114 . -9.643 -1.459 26.437 1.00 43.12 114 A 1 ATOM 932 N N . THR A 0 115 . -15.447 -3.557 26.721 1.00 38.09 115 A 1 ATOM 933 C CA . THR A 0 115 . -16.172 -4.646 26.084 1.00 38.09 115 A 1 ATOM 934 C C . THR A 0 115 . -15.357 -5.027 24.863 1.00 38.09 115 A 1 ATOM 935 C CB . THR A 0 115 . -17.605 -4.254 25.699 1.00 38.09 115 A 1 ATOM 936 O O . THR A 0 115 . -15.357 -4.326 23.851 1.00 38.09 115 A 1 ATOM 937 C CG2 . THR A 0 115 . -18.524 -4.322 26.916 1.00 38.09 115 A 1 ATOM 938 O OG1 . THR A 0 115 . -17.646 -2.941 25.191 1.00 38.09 115 A 1 ATOM 939 N N . VAL A 0 116 . -14.606 -6.120 24.990 1.00 41.93 116 A 1 ATOM 940 C CA . VAL A 0 116 . -14.021 -6.836 23.863 1.00 41.93 116 A 1 ATOM 941 C C . VAL A 0 116 . -15.205 -7.349 23.053 1.00 41.93 116 A 1 ATOM 942 C CB . VAL A 0 116 . -13.085 -7.969 24.342 1.00 41.93 116 A 1 ATOM 943 O O . VAL A 0 116 . -15.659 -8.476 23.233 1.00 41.93 116 A 1 ATOM 944 C CG1 . VAL A 0 116 . -12.451 -8.724 23.164 1.00 41.93 116 A 1 ATOM 945 C CG2 . VAL A 0 116 . -11.942 -7.416 25.207 1.00 41.93 116 A 1 ATOM 946 N N . VAL A 0 117 . -15.770 -6.491 22.201 1.00 44.62 117 A 1 ATOM 947 C CA . VAL A 0 117 . -16.646 -6.947 21.131 1.00 44.62 117 A 1 ATOM 948 C C . VAL A 0 117 . -15.778 -7.902 20.341 1.00 44.62 117 A 1 ATOM 949 C CB . VAL A 0 117 . -17.178 -5.801 20.252 1.00 44.62 117 A 1 ATOM 950 O O . VAL A 0 117 . -14.683 -7.543 19.910 1.00 44.62 117 A 1 ATOM 951 C CG1 . VAL A 0 117 . -18.097 -6.358 19.154 1.00 44.62 117 A 1 ATOM 952 C CG2 . VAL A 0 117 . -17.982 -4.803 21.095 1.00 44.62 117 A 1 ATOM 953 N N . SER A 0 118 . -16.197 -9.159 20.255 1.00 44.58 118 A 1 ATOM 954 C CA . SER A 0 118 . -15.441 -10.170 19.539 1.00 44.58 118 A 1 ATOM 955 C C . SER A 0 118 . -15.270 -9.701 18.093 1.00 44.58 118 A 1 ATOM 956 C CB . SER A 0 118 . -16.157 -11.521 19.638 1.00 44.58 118 A 1 ATOM 957 O O . SER A 0 118 . -16.194 -9.836 17.288 1.00 44.58 118 A 1 ATOM 958 O OG . SER A 0 118 . -17.499 -11.407 19.212 1.00 44.58 118 A 1 ATOM 959 N N . ASP A 0 119 . -14.077 -9.181 17.776 1.00 51.75 119 A 1 ATOM 960 C CA . ASP A 0 119 . -13.623 -8.730 16.449 1.00 51.75 119 A 1 ATOM 961 C C . ASP A 0 119 . -13.986 -9.743 15.340 1.00 51.75 119 A 1 ATOM 962 C CB . ASP A 0 119 . -12.084 -8.554 16.494 1.00 51.75 119 A 1 ATOM 963 O O . ASP A 0 119 . -14.128 -9.408 14.168 1.00 51.75 119 A 1 ATOM 964 C CG . ASP A 0 119 . -11.551 -7.269 17.153 1.00 51.75 119 A 1 ATOM 965 O OD1 . ASP A 0 119 . -12.312 -6.289 17.245 1.00 51.75 119 A 1 ATOM 966 O OD2 . ASP A 0 119 . -10.333 -7.254 17.468 1.00 51.75 119 A 1 ATOM 967 N N . ASN A 0 120 . -14.197 -11.004 15.714 1.00 53.23 120 A 1 ATOM 968 C CA . ASN A 0 120 . -14.544 -12.106 14.831 1.00 53.23 120 A 1 ATOM 969 C C . ASN A 0 120 . -15.895 -11.975 14.101 1.00 53.23 120 A 1 ATOM 970 C CB . ASN A 0 120 . -14.496 -13.397 15.665 1.00 53.23 120 A 1 ATOM 971 O O . ASN A 0 120 . -16.057 -12.657 13.090 1.00 53.23 120 A 1 ATOM 972 C CG . ASN A 0 120 . -13.098 -13.750 16.142 1.00 53.23 120 A 1 ATOM 973 N ND2 . ASN A 0 120 . -12.990 -14.629 17.109 1.00 53.23 120 A 1 ATOM 974 O OD1 . ASN A 0 120 . -12.087 -13.270 15.660 1.00 53.23 120 A 1 ATOM 975 N N . PHE A 0 121 . -16.856 -11.164 14.567 1.00 52.92 121 A 1 ATOM 976 C CA . PHE A 0 121 . -18.179 -11.111 13.921 1.00 52.92 121 A 1 ATOM 977 C C . PHE A 0 121 . -18.215 -10.159 12.717 1.00 52.92 121 A 1 ATOM 978 C CB . PHE A 0 121 . -19.279 -10.812 14.944 1.00 52.92 121 A 1 ATOM 979 O O . PHE A 0 121 . -18.563 -10.576 11.617 1.00 52.92 121 A 1 ATOM 980 C CG . PHE A 0 121 . -20.666 -11.180 14.448 1.00 52.92 121 A 1 ATOM 981 C CD1 . PHE A 0 121 . -21.554 -10.187 13.995 1.00 52.92 121 A 1 ATOM 982 C CD2 . PHE A 0 121 . -21.076 -12.529 14.457 1.00 52.92 121 A 1 ATOM 983 C CE1 . PHE A 0 121 . -22.859 -10.536 13.606 1.00 52.92 121 A 1 ATOM 984 C CE2 . PHE A 0 121 . -22.376 -12.880 14.051 1.00 52.92 121 A 1 ATOM 985 C CZ . PHE A 0 121 . -23.275 -11.878 13.652 1.00 52.92 121 A 1 ATOM 986 N N . ILE A 0 122 . -17.769 -8.911 12.892 1.00 56.73 122 A 1 ATOM 987 C CA . ILE A 0 122 . -17.811 -7.877 11.837 1.00 56.73 122 A 1 ATOM 988 C C . ILE A 0 122 . -16.816 -8.185 10.706 1.00 56.73 122 A 1 ATOM 989 C CB . ILE A 0 122 . -17.541 -6.484 12.458 1.00 56.73 122 A 1 ATOM 990 O O . ILE A 0 122 . -17.047 -7.865 9.541 1.00 56.73 122 A 1 ATOM 991 C CG1 . ILE A 0 122 . -18.570 -6.161 13.569 1.00 56.73 122 A 1 ATOM 992 C CG2 . ILE A 0 122 . -17.549 -5.384 11.380 1.00 56.73 122 A 1 ATOM 993 C CD1 . ILE A 0 122 . -18.240 -4.880 14.342 1.00 56.73 122 A 1 ATOM 994 N N . LEU A 0 123 . -15.694 -8.829 11.037 1.00 61.75 123 A 1 ATOM 995 C CA . LEU A 0 123 . -14.582 -9.021 10.105 1.00 61.75 123 A 1 ATOM 996 C C . LEU A 0 123 . -14.760 -10.222 9.166 1.00 61.75 123 A 1 ATOM 997 C CB . LEU A 0 123 . -13.281 -9.137 10.920 1.00 61.75 123 A 1 ATOM 998 O O . LEU A 0 123 . -14.024 -10.345 8.184 1.00 61.75 123 A 1 ATOM 999 C CG . LEU A 0 123 . -12.925 -7.888 11.754 1.00 61.75 123 A 1 ATOM 1000 C CD1 . LEU A 0 123 . -11.662 -8.150 12.574 1.00 61.75 123 A 1 ATOM 1001 C CD2 . LEU A 0 123 . -12.620 -6.686 10.876 1.00 61.75 123 A 1 ATOM 1002 N N . LYS A 0 124 . -15.704 -11.129 9.442 1.00 66.95 124 A 1 ATOM 1003 C CA . LYS A 0 124 . -15.836 -12.366 8.669 1.00 66.95 124 A 1 ATOM 1004 C C . LYS A 0 124 . -16.692 -12.147 7.418 1.00 66.95 124 A 1 ATOM 1005 C CB . LYS A 0 124 . -16.329 -13.503 9.575 1.00 66.95 124 A 1 ATOM 1006 O O . LYS A 0 124 . -17.838 -11.709 7.491 1.00 66.95 124 A 1 ATOM 1007 C CG . LYS A 0 124 . -16.014 -14.877 8.965 1.00 66.95 124 A 1 ATOM 1008 C CD . LYS A 0 124 . -16.417 -16.003 9.925 1.00 66.95 124 A 1 ATOM 1009 C CE . LYS A 0 124 . -16.066 -17.366 9.319 1.00 66.95 124 A 1 ATOM 1010 N NZ . LYS A 0 124 . -16.532 -18.476 10.187 1.00 66.95 124 A 1 ATOM 1011 N N . ASN A 0 125 . -16.140 -12.528 6.266 1.00 72.96 125 A 1 ATOM 1012 C CA . ASN A 0 125 . -16.802 -12.515 4.954 1.00 72.96 125 A 1 ATOM 1013 C C . ASN A 0 125 . -17.262 -11.130 4.466 1.00 72.96 125 A 1 ATOM 1014 C CB . ASN A 0 125 . -17.938 -13.556 4.916 1.00 72.96 125 A 1 ATOM 1015 O O . ASN A 0 125 . -18.217 -11.042 3.696 1.00 72.96 125 A 1 ATOM 1016 C CG . ASN A 0 125 . -17.513 -14.976 5.209 1.00 72.96 125 A 1 ATOM 1017 N ND2 . ASN A 0 125 . -18.469 -15.850 5.415 1.00 72.96 125 A 1 ATOM 1018 O OD1 . ASN A 0 125 . -16.347 -15.332 5.263 1.00 72.96 125 A 1 ATOM 1019 N N . ARG A 0 126 . -16.592 -10.053 4.885 1.00 83.61 126 A 1 ATOM 1020 C CA . ARG A 0 126 . -16.777 -8.744 4.251 1.00 83.61 126 A 1 ATOM 1021 C C . ARG A 0 126 . -15.968 -8.634 2.956 1.00 83.61 126 A 1 ATOM 1022 C CB . ARG A 0 126 . -16.541 -7.587 5.235 1.00 83.61 126 A 1 ATOM 1023 O O . ARG A 0 126 . -14.914 -9.255 2.818 1.00 83.61 126 A 1 ATOM 1024 C CG . ARG A 0 126 . -15.215 -7.689 5.993 1.00 83.61 126 A 1 ATOM 1025 C CD . ARG A 0 126 . -14.832 -6.348 6.621 1.00 83.61 126 A 1 ATOM 1026 N NE . ARG A 0 126 . -13.423 -6.355 7.036 1.00 83.61 126 A 1 ATOM 1027 N NH1 . ARG A 0 126 . -13.528 -4.539 8.448 1.00 83.61 126 A 1 ATOM 1028 N NH2 . ARG A 0 126 . -11.578 -5.548 8.064 1.00 83.61 126 A 1 ATOM 1029 C CZ . ARG A 0 126 . -12.859 -5.474 7.838 1.00 83.61 126 A 1 ATOM 1030 N N . THR A 0 127 . -16.468 -7.852 2.005 1.00 89.48 127 A 1 ATOM 1031 C CA . THR A 0 127 . -15.805 -7.584 0.720 1.00 89.48 127 A 1 ATOM 1032 C C . THR A 0 127 . -15.776 -6.094 0.447 1.00 89.48 127 A 1 ATOM 1033 C CB . THR A 0 127 . -16.480 -8.289 -0.470 1.00 89.48 127 A 1 ATOM 1034 O O . THR A 0 127 . -16.783 -5.421 0.660 1.00 89.48 127 A 1 ATOM 1035 C CG2 . THR A 0 127 . -16.567 -9.803 -0.296 1.00 89.48 127 A 1 ATOM 1036 O OG1 . THR A 0 127 . -17.785 -7.803 -0.680 1.00 89.48 127 A 1 ATOM 1037 N N . LEU A 0 128 . -14.664 -5.601 -0.095 1.00 91.80 128 A 1 ATOM 1038 C CA . LEU A 0 128 . -14.526 -4.213 -0.513 1.00 91.80 128 A 1 ATOM 1039 C C . LEU A 0 128 . -14.222 -4.162 -2.011 1.00 91.80 128 A 1 ATOM 1040 C CB . LEU A 0 128 . -13.450 -3.547 0.351 1.00 91.80 128 A 1 ATOM 1041 O O . LEU A 0 128 . -13.233 -4.733 -2.468 1.00 91.80 128 A 1 ATOM 1042 C CG . LEU A 0 128 . -13.460 -2.013 0.253 1.00 91.80 128 A 1 ATOM 1043 C CD1 . LEU A 0 128 . -14.701 -1.393 0.875 1.00 91.80 128 A 1 ATOM 1044 C CD2 . LEU A 0 128 . -12.304 -1.467 1.061 1.00 91.80 128 A 1 ATOM 1045 N N . THR A 0 129 . -15.089 -3.517 -2.785 1.00 94.62 129 A 1 ATOM 1046 C CA . THR A 0 129 . -14.974 -3.468 -4.249 1.00 94.62 129 A 1 ATOM 1047 C C . THR A 0 129 . -15.006 -2.032 -4.727 1.00 94.62 129 A 1 ATOM 1048 C CB . THR A 0 129 . -16.088 -4.274 -4.933 1.00 94.62 129 A 1 ATOM 1049 O O . THR A 0 129 . -15.898 -1.279 -4.348 1.00 94.62 129 A 1 ATOM 1050 C CG2 . THR A 0 129 . -15.832 -4.453 -6.430 1.00 94.62 129 A 1 ATOM 1051 O OG1 . THR A 0 129 . -16.163 -5.567 -4.378 1.00 94.62 129 A 1 ATOM 1052 N N . VAL A 0 130 . -14.053 -1.668 -5.584 1.00 96.54 130 A 1 ATOM 1053 C CA . VAL A 0 130 . -14.013 -0.364 -6.246 1.00 96.54 130 A 1 ATOM 1054 C C . VAL A 0 130 . -14.390 -0.534 -7.713 1.00 96.54 130 A 1 ATOM 1055 C CB . VAL A 0 130 . -12.652 0.327 -6.069 1.00 96.54 130 A 1 ATOM 1056 O O . VAL A 0 130 . -13.911 -1.446 -8.383 1.00 96.54 130 A 1 ATOM 1057 C CG1 . VAL A 0 130 . -12.651 1.685 -6.768 1.00 96.54 130 A 1 ATOM 1058 C CG2 . VAL A 0 130 . -12.364 0.584 -4.586 1.00 96.54 130 A 1 ATOM 1059 N N . THR A 0 131 . -15.264 0.336 -8.202 1.00 97.61 131 A 1 ATOM 1060 C CA . THR A 0 131 . -15.794 0.331 -9.568 1.00 97.61 131 A 1 ATOM 1061 C C . THR A 0 131 . -15.785 1.741 -10.141 1.00 97.61 131 A 1 ATOM 1062 C CB . THR A 0 131 . -17.229 -0.216 -9.621 1.00 97.61 131 A 1 ATOM 1063 O O . THR A 0 131 . -15.975 2.706 -9.404 1.00 97.61 131 A 1 ATOM 1064 C CG2 . THR A 0 131 . -17.366 -1.622 -9.037 1.00 97.61 131 A 1 ATOM 1065 O OG1 . THR A 0 131 . -18.101 0.617 -8.898 1.00 97.61 131 A 1 ATOM 1066 N N . GLY A 0 132 . -15.616 1.858 -11.451 1.00 96.83 132 A 1 ATOM 1067 C CA . GLY A 0 132 . -15.584 3.129 -12.163 1.00 96.83 132 A 1 ATOM 1068 C C . GLY A 0 132 . -14.972 2.952 -13.552 1.00 96.83 132 A 1 ATOM 1069 O O . GLY A 0 132 . -14.597 1.829 -13.912 1.00 96.83 132 A 1 ATOM 1070 N N . PRO A 0 133 . -14.883 4.028 -14.345 1.00 96.49 133 A 1 ATOM 1071 C CA . PRO A 0 133 . -14.167 3.995 -15.610 1.00 96.49 133 A 1 ATOM 1072 C C . PRO A 0 133 . -12.665 3.800 -15.364 1.00 96.49 133 A 1 ATOM 1073 C CB . PRO A 0 133 . -14.480 5.335 -16.279 1.00 96.49 133 A 1 ATOM 1074 O O . PRO A 0 133 . -12.093 4.397 -14.456 1.00 96.49 133 A 1 ATOM 1075 C CG . PRO A 0 133 . -14.673 6.272 -15.088 1.00 96.49 133 A 1 ATOM 1076 C CD . PRO A 0 133 . -15.326 5.382 -14.035 1.00 96.49 133 A 1 ATOM 1077 N N . ARG A 0 134 . -12.028 2.957 -16.183 1.00 96.13 134 A 1 ATOM 1078 C CA . ARG A 0 134 . -10.561 2.799 -16.195 1.00 96.13 134 A 1 ATOM 1079 C C . ARG A 0 134 . -9.871 3.796 -17.117 1.00 96.13 134 A 1 ATOM 1080 C CB . ARG A 0 134 . -10.173 1.379 -16.611 1.00 96.13 134 A 1 ATOM 1081 O O . ARG A 0 134 . -8.696 4.061 -16.937 1.00 96.13 134 A 1 ATOM 1082 C CG . ARG A 0 134 . -10.574 0.342 -15.561 1.00 96.13 134 A 1 ATOM 1083 C CD . ARG A 0 134 . -10.040 -1.021 -16.001 1.00 96.13 134 A 1 ATOM 1084 N NE . ARG A 0 134 . -10.338 -2.063 -15.005 1.00 96.13 134 A 1 ATOM 1085 N NH1 . ARG A 0 134 . -9.255 -3.770 -16.086 1.00 96.13 134 A 1 ATOM 1086 N NH2 . ARG A 0 134 . -10.240 -4.156 -14.118 1.00 96.13 134 A 1 ATOM 1087 C CZ . ARG A 0 134 . -9.945 -3.321 -15.074 1.00 96.13 134 A 1 ATOM 1088 N N . ILE A 0 135 . -10.601 4.319 -18.096 1.00 95.78 135 A 1 ATOM 1089 C CA . ILE A 0 135 . -10.127 5.305 -19.063 1.00 95.78 135 A 1 ATOM 1090 C C . ILE A 0 135 . -11.114 6.464 -19.040 1.00 95.78 135 A 1 ATOM 1091 C CB . ILE A 0 135 . -9.997 4.686 -20.471 1.00 95.78 135 A 1 ATOM 1092 O O . ILE A 0 135 . -12.327 6.248 -19.122 1.00 95.78 135 A 1 ATOM 1093 C CG1 . ILE A 0 135 . -8.937 3.560 -20.478 1.00 95.78 135 A 1 ATOM 1094 C CG2 . ILE A 0 135 . -9.639 5.792 -21.475 1.00 95.78 135 A 1 ATOM 1095 C CD1 . ILE A 0 135 . -8.851 2.788 -21.801 1.00 95.78 135 A 1 ATOM 1096 N N . VAL A 0 136 . -10.598 7.679 -18.905 1.00 95.15 136 A 1 ATOM 1097 C CA . VAL A 0 136 . -11.382 8.912 -18.797 1.00 95.15 136 A 1 ATOM 1098 C C . VAL A 0 136 . -10.696 9.979 -19.640 1.00 95.15 136 A 1 ATOM 1099 C CB . VAL A 0 136 . -11.469 9.348 -17.327 1.00 95.15 136 A 1 ATOM 1100 O O . VAL A 0 136 . -9.474 10.067 -19.662 1.00 95.15 136 A 1 ATOM 1101 C CG1 . VAL A 0 136 . -12.294 10.619 -17.117 1.00 95.15 136 A 1 ATOM 1102 C CG2 . VAL A 0 136 . -12.064 8.276 -16.412 1.00 95.15 136 A 1 ATOM 1103 N N . TYR A 0 137 . -11.457 10.803 -20.351 1.00 95.35 137 A 1 ATOM 1104 C CA . TYR A 0 137 . -10.861 11.880 -21.140 1.00 95.35 137 A 1 ATOM 1105 C C . TYR A 0 137 . -10.513 13.079 -20.262 1.00 95.35 137 A 1 ATOM 1106 C CB . TYR A 0 137 . -11.777 12.260 -22.302 1.00 95.35 137 A 1 ATOM 1107 O O . TYR A 0 137 . -11.254 13.415 -19.331 1.00 95.35 137 A 1 ATOM 1108 C CG . TYR A 0 137 . -11.927 11.142 -23.315 1.00 95.35 137 A 1 ATOM 1109 C CD1 . TYR A 0 137 . -10.807 10.736 -24.067 1.00 95.35 137 A 1 ATOM 1110 C CD2 . TYR A 0 137 . -13.163 10.490 -23.484 1.00 95.35 137 A 1 ATOM 1111 C CE1 . TYR A 0 137 . -10.926 9.697 -25.009 1.00 95.35 137 A 1 ATOM 1112 C CE2 . TYR A 0 137 . -13.288 9.457 -24.434 1.00 95.35 137 A 1 ATOM 1113 O OH . TYR A 0 137 . -12.309 8.096 -26.144 1.00 95.35 137 A 1 ATOM 1114 C CZ . TYR A 0 137 . -12.173 9.070 -25.207 1.00 95.35 137 A 1 ATOM 1115 N N . TYR A 0 138 . -9.419 13.758 -20.588 1.00 94.15 138 A 1 ATOM 1116 C CA . TYR A 0 138 . -9.025 15.000 -19.937 1.00 94.15 138 A 1 ATOM 1117 C C . TYR A 0 138 . -10.182 16.013 -19.925 1.00 94.15 138 A 1 ATOM 1118 C CB . TYR A 0 138 . -7.789 15.565 -20.638 1.00 94.15 138 A 1 ATOM 1119 O O . TYR A 0 138 . -10.860 16.239 -20.930 1.00 94.15 138 A 1 ATOM 1120 C CG . TYR A 0 138 . -7.293 16.844 -20.000 1.00 94.15 138 A 1 ATOM 1121 C CD1 . TYR A 0 138 . -7.790 18.085 -20.442 1.00 94.15 138 A 1 ATOM 1122 C CD2 . TYR A 0 138 . -6.356 16.787 -18.951 1.00 94.15 138 A 1 ATOM 1123 C CE1 . TYR A 0 138 . -7.348 19.276 -19.837 1.00 94.15 138 A 1 ATOM 1124 C CE2 . TYR A 0 138 . -5.912 17.976 -18.343 1.00 94.15 138 A 1 ATOM 1125 O OH . TYR A 0 138 . -5.960 20.366 -18.211 1.00 94.15 138 A 1 ATOM 1126 C CZ . TYR A 0 138 . -6.405 19.219 -18.787 1.00 94.15 138 A 1 ATOM 1127 N N . GLY A 0 139 . -10.437 16.608 -18.761 1.00 91.97 139 A 1 ATOM 1128 C CA . GLY A 0 139 . -11.526 17.552 -18.537 1.00 91.97 139 A 1 ATOM 1129 C C . GLY A 0 139 . -12.927 16.932 -18.531 1.00 91.97 139 A 1 ATOM 1130 O O . GLY A 0 139 . -13.901 17.676 -18.507 1.00 91.97 139 A 1 ATOM 1131 N N . SER A 0 140 . -13.075 15.607 -18.556 1.00 94.18 140 A 1 ATOM 1132 C CA . SER A 0 140 . -14.369 14.953 -18.321 1.00 94.18 140 A 1 ATOM 1133 C C . SER A 0 140 . -14.553 14.615 -16.831 1.00 94.18 140 A 1 ATOM 1134 C CB . SER A 0 140 . -14.557 13.756 -19.259 1.00 94.18 140 A 1 ATOM 1135 O O . SER A 0 140 . -13.564 14.528 -16.099 1.00 94.18 140 A 1 ATOM 1136 O OG . SER A 0 140 . -13.742 12.665 -18.923 1.00 94.18 140 A 1 ATOM 1137 N N . PRO A 0 141 . -15.794 14.483 -16.331 1.00 94.96 141 A 1 ATOM 1138 C CA . PRO A 0 141 . -16.020 14.114 -14.939 1.00 94.96 141 A 1 ATOM 1139 C C . PRO A 0 141 . -15.650 12.647 -14.680 1.00 94.96 141 A 1 ATOM 1140 C CB . PRO A 0 141 . -17.500 14.393 -14.681 1.00 94.96 141 A 1 ATOM 1141 O O . PRO A 0 141 . -15.988 11.764 -15.469 1.00 94.96 141 A 1 ATOM 1142 C CG . PRO A 0 141 . -18.139 14.218 -16.059 1.00 94.96 141 A 1 ATOM 1143 C CD . PRO A 0 141 . -17.057 14.721 -17.012 1.00 94.96 141 A 1 ATOM 1144 N N . LEU A 0 142 . -15.025 12.377 -13.533 1.00 95.39 142 A 1 ATOM 1145 C CA . LEU A 0 142 . -14.679 11.033 -13.064 1.00 95.39 142 A 1 ATOM 1146 C C . LEU A 0 142 . -15.514 10.678 -11.830 1.00 95.39 142 A 1 ATOM 1147 C CB . LEU A 0 142 . -13.159 10.976 -12.808 1.00 95.39 142 A 1 ATOM 1148 O O . LEU A 0 142 . -15.448 11.373 -10.822 1.00 95.39 142 A 1 ATOM 1149 C CG . LEU A 0 142 . -12.640 9.740 -12.047 1.00 95.39 142 A 1 ATOM 1150 C CD1 . LEU A 0 142 . -13.100 8.434 -12.697 1.00 95.39 142 A 1 ATOM 1151 C CD2 . LEU A 0 142 . -11.115 9.778 -11.997 1.00 95.39 142 A 1 ATOM 1152 N N . GLU A 0 143 . -16.275 9.581 -11.887 1.00 97.04 143 A 1 ATOM 1153 C CA . GLU A 0 143 . -16.988 9.018 -10.731 1.00 97.04 143 A 1 ATOM 1154 C C . GLU A 0 143 . -16.449 7.618 -10.404 1.00 97.04 143 A 1 ATOM 1155 C CB . GLU A 0 143 . -18.517 9.003 -10.961 1.00 97.04 143 A 1 ATOM 1156 O O . GLU A 0 143 . -16.608 6.679 -11.188 1.00 97.04 143 A 1 ATOM 1157 C CG . GLU A 0 143 . -19.296 8.715 -9.656 1.00 97.04 143 A 1 ATOM 1158 C CD . GLU A 0 143 . -20.819 8.494 -9.820 1.00 97.04 143 A 1 ATOM 1159 O OE1 . GLU A 0 143 . -21.543 8.501 -8.791 1.00 97.04 143 A 1 ATOM 1160 O OE2 . GLU A 0 143 . -21.293 8.094 -10.907 1.00 97.04 143 A 1 ATOM 1161 N N . LEU A 0 144 . -15.850 7.466 -9.223 1.00 97.89 144 A 1 ATOM 1162 C CA . LEU A 0 144 . -15.463 6.176 -8.657 1.00 97.89 144 A 1 ATOM 1163 C C . LEU A 0 144 . -16.404 5.811 -7.509 1.00 97.89 144 A 1 ATOM 1164 C CB . LEU A 0 144 . -13.993 6.182 -8.202 1.00 97.89 144 A 1 ATOM 1165 O O . LEU A 0 144 . -16.799 6.654 -6.704 1.00 97.89 144 A 1 ATOM 1166 C CG . LEU A 0 144 . -12.958 6.526 -9.288 1.00 97.89 144 A 1 ATOM 1167 C CD1 . LEU A 0 144 . -11.552 6.398 -8.705 1.00 97.89 144 A 1 ATOM 1168 C CD2 . LEU A 0 144 . -13.067 5.579 -10.482 1.00 97.89 144 A 1 ATOM 1169 N N . LYS A 0 145 . -16.760 4.532 -7.412 1.00 98.10 145 A 1 ATOM 1170 C CA . LYS A 0 145 . -17.658 3.999 -6.382 1.00 98.10 145 A 1 ATOM 1171 C C . LYS A 0 145 . -16.973 2.871 -5.644 1.00 98.10 145 A 1 ATOM 1172 C CB . LYS A 0 145 . -19.000 3.543 -6.976 1.00 98.10 145 A 1 ATOM 1173 O O . LYS A 0 145 . -16.369 1.999 -6.260 1.00 98.10 145 A 1 ATOM 1174 C CG . LYS A 0 145 . -19.665 4.666 -7.772 1.00 98.10 145 A 1 ATOM 1175 C CD . LYS A 0 145 . -21.020 4.271 -8.365 1.00 98.10 145 A 1 ATOM 1176 C CE . LYS A 0 145 . -21.454 5.507 -9.150 1.00 98.10 145 A 1 ATOM 1177 N NZ . LYS A 0 145 . -22.500 5.282 -10.164 1.00 98.10 145 A 1 ATOM 1178 N N . CYS A 0 146 . -17.088 2.884 -4.330 1.00 97.83 146 A 1 ATOM 1179 C CA . CYS A 0 146 . -16.567 1.864 -3.446 1.00 97.83 146 A 1 ATOM 1180 C C . CYS A 0 146 . -17.712 1.260 -2.641 1.00 97.83 146 A 1 ATOM 1181 C CB . CYS A 0 146 . -15.503 2.488 -2.554 1.00 97.83 146 A 1 ATOM 1182 O O . CYS A 0 146 . -18.517 1.992 -2.069 1.00 97.83 146 A 1 ATOM 1183 S SG . CYS A 0 146 . -14.770 1.344 -1.374 1.00 97.83 146 A 1 ATOM 1184 N N . TYR A 0 147 . -17.767 -0.066 -2.596 1.00 96.44 147 A 1 ATOM 1185 C CA . TYR A 0 147 . -18.800 -0.832 -1.913 1.00 96.44 147 A 1 ATOM 1186 C C . TYR A 0 147 . -18.163 -1.718 -0.853 1.00 96.44 147 A 1 ATOM 1187 C CB . TYR A 0 147 . -19.566 -1.678 -2.936 1.00 96.44 147 A 1 ATOM 1188 O O . TYR A 0 147 . -17.428 -2.646 -1.198 1.00 96.44 147 A 1 ATOM 1189 C CG . TYR A 0 147 . -20.271 -0.854 -3.988 1.00 96.44 147 A 1 ATOM 1190 C CD1 . TYR A 0 147 . -21.477 -0.213 -3.659 1.00 96.44 147 A 1 ATOM 1191 C CD2 . TYR A 0 147 . -19.708 -0.692 -5.272 1.00 96.44 147 A 1 ATOM 1192 C CE1 . TYR A 0 147 . -22.108 0.603 -4.609 1.00 96.44 147 A 1 ATOM 1193 C CE2 . TYR A 0 147 . -20.354 0.119 -6.227 1.00 96.44 147 A 1 ATOM 1194 O OH . TYR A 0 147 . -22.141 1.661 -6.737 1.00 96.44 147 A 1 ATOM 1195 C CZ . TYR A 0 147 . -21.546 0.789 -5.884 1.00 96.44 147 A 1 ATOM 1196 N N . ALA A 0 148 . -18.466 -1.455 0.416 1.00 93.07 148 A 1 ATOM 1197 C CA . ALA A 0 148 . -18.174 -2.364 1.516 1.00 93.07 148 A 1 ATOM 1198 C C . ALA A 0 148 . -19.422 -3.192 1.810 1.00 93.07 148 A 1 ATOM 1199 C CB . ALA A 0 148 . -17.713 -1.569 2.735 1.00 93.07 148 A 1 ATOM 1200 O O . ALA A 0 148 . -20.441 -2.642 2.226 1.00 93.07 148 A 1 ATOM 1201 N N . LYS A 0 149 . -19.345 -4.498 1.558 1.00 92.06 149 A 1 ATOM 1202 C CA . LYS A 0 149 . -20.424 -5.450 1.834 1.00 92.06 149 A 1 ATOM 1203 C C . LYS A 0 149 . -20.066 -6.299 3.039 1.00 92.06 149 A 1 ATOM 1204 C CB . LYS A 0 149 . -20.728 -6.341 0.628 1.00 92.06 149 A 1 ATOM 1205 O O . LYS A 0 149 . -18.963 -6.840 3.094 1.00 92.06 149 A 1 ATOM 1206 C CG . LYS A 0 149 . -21.172 -5.546 -0.603 1.00 92.06 149 A 1 ATOM 1207 C CD . LYS A 0 149 . -21.517 -6.500 -1.749 1.00 92.06 149 A 1 ATOM 1208 C CE . LYS A 0 149 . -22.017 -5.691 -2.946 1.00 92.06 149 A 1 ATOM 1209 N NZ . LYS A 0 149 . -22.429 -6.578 -4.060 1.00 92.06 149 A 1 ATOM 1210 N N . PHE A 0 150 . -21.014 -6.458 3.947 1.00 87.74 150 A 1 ATOM 1211 C CA . PHE A 0 150 . -20.887 -7.209 5.188 1.00 87.74 150 A 1 ATOM 1212 C C . PHE A 0 150 . -21.786 -8.444 5.162 1.00 87.74 150 A 1 ATOM 1213 C CB . PHE A 0 150 . -21.204 -6.281 6.367 1.00 87.74 150 A 1 ATOM 1214 O O . PHE A 0 150 . -22.825 -8.478 4.502 1.00 87.74 150 A 1 ATOM 1215 C CG . PHE A 0 150 . -20.304 -5.063 6.402 1.00 87.74 150 A 1 ATOM 1216 C CD1 . PHE A 0 150 . -19.010 -5.174 6.937 1.00 87.74 150 A 1 ATOM 1217 C CD2 . PHE A 0 150 . -20.731 -3.839 5.851 1.00 87.74 150 A 1 ATOM 1218 C CE1 . PHE A 0 150 . -18.140 -4.078 6.884 1.00 87.74 150 A 1 ATOM 1219 C CE2 . PHE A 0 150 . -19.851 -2.747 5.777 1.00 87.74 150 A 1 ATOM 1220 C CZ . PHE A 0 150 . -18.545 -2.878 6.278 1.00 87.74 150 A 1 ATOM 1221 N N . SER A 0 151 . -21.393 -9.487 5.888 1.00 83.89 151 A 1 ATOM 1222 C CA . SER A 0 151 . -22.205 -10.703 6.010 1.00 83.89 151 A 1 ATOM 1223 C C . SER A 0 151 . -23.450 -10.475 6.882 1.00 83.89 151 A 1 ATOM 1224 C CB . SER A 0 151 . -21.321 -11.834 6.543 1.00 83.89 151 A 1 ATOM 1225 O O . SER A 0 151 . -24.515 -11.065 6.652 1.00 83.89 151 A 1 ATOM 1226 O OG . SER A 0 151 . -20.680 -11.464 7.749 1.00 83.89 151 A 1 ATOM 1227 N N . THR A 0 152 . -23.345 -9.561 7.843 1.00 80.11 152 A 1 ATOM 1228 C CA . THR A 0 152 . -24.369 -9.244 8.840 1.00 80.11 152 A 1 ATOM 1229 C C . THR A 0 152 . -24.685 -7.759 8.846 1.00 80.11 152 A 1 ATOM 1230 C CB . THR A 0 152 . -23.923 -9.713 10.231 1.00 80.11 152 A 1 ATOM 1231 O O . THR A 0 152 . -23.949 -6.963 8.271 1.00 80.11 152 A 1 ATOM 1232 C CG2 . THR A 0 152 . -23.650 -11.220 10.181 1.00 80.11 152 A 1 ATOM 1233 O OG1 . THR A 0 152 . -22.750 -9.045 10.636 1.00 80.11 152 A 1 ATOM 1234 N N . ASP A 0 153 . -25.794 -7.396 9.486 1.00 78.02 153 A 1 ATOM 1235 C CA . ASP A 0 153 . -26.063 -5.995 9.796 1.00 78.02 153 A 1 ATOM 1236 C C . ASP A 0 153 . -24.983 -5.491 10.762 1.00 78.02 153 A 1 ATOM 1237 C CB . ASP A 0 153 . -27.473 -5.875 10.384 1.00 78.02 153 A 1 ATOM 1238 O O . ASP A 0 153 . -24.708 -6.129 11.783 1.00 78.02 153 A 1 ATOM 1239 C CG . ASP A 0 153 . -27.936 -4.425 10.543 1.00 78.02 153 A 1 ATOM 1240 O OD1 . ASP A 0 153 . -27.081 -3.509 10.491 1.00 78.02 153 A 1 ATOM 1241 O OD2 . ASP A 0 153 . -29.165 -4.258 10.671 1.00 78.02 153 A 1 ATOM 1242 N N . VAL A 0 154 . -24.308 -4.405 10.387 1.00 75.58 154 A 1 ATOM 1243 C CA . VAL A 0 154 . -23.219 -3.811 11.175 1.00 75.58 154 A 1 ATOM 1244 C C . VAL A 0 154 . -23.648 -2.493 11.815 1.00 75.58 154 A 1 ATOM 1245 C CB . VAL A 0 154 . -21.919 -3.671 10.352 1.00 75.58 154 A 1 ATOM 1246 O O . VAL A 0 154 . -22.942 -1.984 12.684 1.00 75.58 154 A 1 ATOM 1247 C CG1 . VAL A 0 154 . -20.710 -3.350 11.243 1.00 75.58 154 A 1 ATOM 1248 C CG2 . VAL A 0 154 . -21.574 -4.976 9.628 1.00 75.58 154 A 1 ATOM 1249 N N . GLN A 0 155 . -24.821 -1.952 11.473 1.00 67.68 155 A 1 ATOM 1250 C CA . GLN A 0 155 . -25.279 -0.685 12.048 1.00 67.68 155 A 1 ATOM 1251 C C . GLN A 0 155 . -25.545 -0.806 13.556 1.00 67.68 155 A 1 ATOM 1252 C CB . GLN A 0 155 . -26.512 -0.168 11.295 1.00 67.68 155 A 1 ATOM 1253 O O . GLN A 0 155 . -25.351 0.152 14.298 1.00 67.68 155 A 1 ATOM 1254 C CG . GLN A 0 155 . -26.205 0.129 9.817 1.00 67.68 155 A 1 ATOM 1255 C CD . GLN A 0 155 . -27.308 0.919 9.118 1.00 67.68 155 A 1 ATOM 1256 N NE2 . GLN A 0 155 . -27.277 1.002 7.806 1.00 67.68 155 A 1 ATOM 1257 O OE1 . GLN A 0 155 . -28.194 1.510 9.710 1.00 67.68 155 A 1 ATOM 1258 N N . SER A 0 156 . -25.877 -2.005 14.042 1.00 61.92 156 A 1 ATOM 1259 C CA . SER A 0 156 . -26.066 -2.293 15.469 1.00 61.92 156 A 1 ATOM 1260 C C . SER A 0 156 . -24.768 -2.570 16.241 1.00 61.92 156 A 1 ATOM 1261 C CB . SER A 0 156 . -27.037 -3.467 15.610 1.00 61.92 156 A 1 ATOM 1262 O O . SER A 0 156 . -24.817 -2.893 17.425 1.00 61.92 156 A 1 ATOM 1263 O OG . SER A 0 156 . -26.457 -4.644 15.081 1.00 61.92 156 A 1 ATOM 1264 N N . SER A 0 157 . -23.599 -2.499 15.595 1.00 67.16 157 A 1 ATOM 1265 C CA . SER A 0 157 . -22.332 -2.948 16.193 1.00 67.16 157 A 1 ATOM 1266 C C . SER A 0 157 . -21.691 -1.959 17.171 1.00 67.16 157 A 1 ATOM 1267 C CB . SER A 0 157 . -21.338 -3.332 15.099 1.00 67.16 157 A 1 ATOM 1268 O O . SER A 0 157 . -20.684 -2.288 17.796 1.00 67.16 157 A 1 ATOM 1269 O OG . SER A 0 157 . -20.890 -2.201 14.378 1.00 67.16 157 A 1 ATOM 1270 N N . GLY A 0 158 . -22.237 -0.745 17.299 1.00 68.53 158 A 1 ATOM 1271 C CA . GLY A 0 158 . -21.625 0.332 18.082 1.00 68.53 158 A 1 ATOM 1272 C C . GLY A 0 158 . -20.383 0.945 17.423 1.00 68.53 158 A 1 ATOM 1273 O O . GLY A 0 158 . -19.742 1.811 18.019 1.00 68.53 158 A 1 ATOM 1274 N N . TYR A 0 159 . -20.061 0.570 16.182 1.00 72.89 159 A 1 ATOM 1275 C CA . TYR A 0 159 . -18.976 1.157 15.398 1.00 72.89 159 A 1 ATOM 1276 C C . TYR A 0 159 . -19.510 1.930 14.192 1.00 72.89 159 A 1 ATOM 1277 C CB . TYR A 0 159 . -17.984 0.075 14.954 1.00 72.89 159 A 1 ATOM 1278 O O . TYR A 0 159 . -20.379 1.460 13.462 1.00 72.89 159 A 1 ATOM 1279 C CG . TYR A 0 159 . -17.296 -0.636 16.102 1.00 72.89 159 A 1 ATOM 1280 C CD1 . TYR A 0 159 . -16.174 -0.056 16.725 1.00 72.89 159 A 1 ATOM 1281 C CD2 . TYR A 0 159 . -17.796 -1.865 16.565 1.00 72.89 159 A 1 ATOM 1282 C CE1 . TYR A 0 159 . -15.560 -0.698 17.819 1.00 72.89 159 A 1 ATOM 1283 C CE2 . TYR A 0 159 . -17.187 -2.513 17.654 1.00 72.89 159 A 1 ATOM 1284 O OH . TYR A 0 159 . -15.498 -2.556 19.347 1.00 72.89 159 A 1 ATOM 1285 C CZ . TYR A 0 159 . -16.072 -1.930 18.287 1.00 72.89 159 A 1 ATOM 1286 N N . GLU A 0 160 . -18.917 3.091 13.936 1.00 80.20 160 A 1 ATOM 1287 C CA . GLU A 0 160 . -19.105 3.832 12.697 1.00 80.20 160 A 1 ATOM 1288 C C . GLU A 0 160 . -18.041 3.389 11.688 1.00 80.20 160 A 1 ATOM 1289 C CB . GLU A 0 160 . -19.069 5.338 12.977 1.00 80.20 160 A 1 ATOM 1290 O O . GLU A 0 160 . -16.834 3.535 11.919 1.00 80.20 160 A 1 ATOM 1291 C CG . GLU A 0 160 . -19.484 6.177 11.756 1.00 80.20 160 A 1 ATOM 1292 C CD . GLU A 0 160 . -19.368 7.685 12.027 1.00 80.20 160 A 1 ATOM 1293 O OE1 . GLU A 0 160 . -18.938 8.435 11.123 1.00 80.20 160 A 1 ATOM 1294 O OE2 . GLU A 0 160 . -19.454 8.122 13.195 1.00 80.20 160 A 1 ATOM 1295 N N . ILE A 0 161 . -18.495 2.834 10.566 1.00 85.82 161 A 1 ATOM 1296 C CA . ILE A 0 161 . -17.636 2.424 9.454 1.00 85.82 161 A 1 ATOM 1297 C C . ILE A 0 161 . -17.473 3.596 8.483 1.00 85.82 161 A 1 ATOM 1298 C CB . ILE A 0 161 . -18.181 1.169 8.746 1.00 85.82 161 A 1 ATOM 1299 O O . ILE A 0 161 . -18.447 4.217 8.060 1.00 85.82 161 A 1 ATOM 1300 C CG1 . ILE A 0 161 . -18.316 -0.023 9.721 1.00 85.82 161 A 1 ATOM 1301 C CG2 . ILE A 0 161 . -17.232 0.771 7.596 1.00 85.82 161 A 1 ATOM 1302 C CD1 . ILE A 0 161 . -19.192 -1.142 9.150 1.00 85.82 161 A 1 ATOM 1303 N N . LEU A 0 162 . -16.232 3.864 8.088 1.00 88.25 162 A 1 ATOM 1304 C CA . LEU A 0 162 . -15.837 4.935 7.180 1.00 88.25 162 A 1 ATOM 1305 C C . LEU A 0 162 . -15.080 4.358 5.984 1.00 88.25 162 A 1 ATOM 1306 C CB . LEU A 0 162 . -14.979 5.951 7.948 1.00 88.25 162 A 1 ATOM 1307 O O . LEU A 0 162 . -14.282 3.434 6.136 1.00 88.25 162 A 1 ATOM 1308 C CG . LEU A 0 162 . -15.738 6.717 9.049 1.00 88.25 162 A 1 ATOM 1309 C CD1 . LEU A 0 162 . -14.730 7.495 9.897 1.00 88.25 162 A 1 ATOM 1310 C CD2 . LEU A 0 162 . -16.740 7.706 8.453 1.00 88.25 162 A 1 ATOM 1311 N N . LEU A 0 163 . -15.314 4.921 4.799 1.00 92.40 163 A 1 ATOM 1312 C CA . LEU A 0 163 . -14.636 4.542 3.563 1.00 92.40 163 A 1 ATOM 1313 C C . LEU A 0 163 . -13.856 5.741 3.046 1.00 92.40 163 A 1 ATOM 1314 C CB . LEU A 0 163 . -15.635 4.045 2.513 1.00 92.40 163 A 1 ATOM 1315 O O . LEU A 0 163 . -14.426 6.711 2.546 1.00 92.40 163 A 1 ATOM 1316 C CG . LEU A 0 163 . -16.408 2.768 2.867 1.00 92.40 163 A 1 ATOM 1317 C CD1 . LEU A 0 163 . -17.270 2.339 1.677 1.00 92.40 163 A 1 ATOM 1318 C CD2 . LEU A 0 163 . -15.481 1.620 3.250 1.00 92.40 163 A 1 ATOM 1319 N N . GLU A 0 164 . -12.542 5.659 3.171 1.00 91.81 164 A 1 ATOM 1320 C CA . GLU A 0 164 . -11.627 6.740 2.840 1.00 91.81 164 A 1 ATOM 1321 C C . GLU A 0 164 . -10.999 6.513 1.472 1.00 91.81 164 A 1 ATOM 1322 C CB . GLU A 0 164 . -10.538 6.837 3.905 1.00 91.81 164 A 1 ATOM 1323 O O . GLU A 0 164 . -10.602 5.395 1.147 1.00 91.81 164 A 1 ATOM 1324 C CG . GLU A 0 164 . -11.112 7.086 5.304 1.00 91.81 164 A 1 ATOM 1325 C CD . GLU A 0 164 . -10.004 7.234 6.340 1.00 91.81 164 A 1 ATOM 1326 O OE1 . GLU A 0 164 . -10.250 7.953 7.332 1.00 91.81 164 A 1 ATOM 1327 O OE2 . GLU A 0 164 . -8.890 6.704 6.135 1.00 91.81 164 A 1 ATOM 1328 N N . TRP A 0 165 . -10.859 7.578 0.689 1.00 93.23 165 A 1 ATOM 1329 C CA . TRP A 0 165 . -10.183 7.521 -0.600 1.00 93.23 165 A 1 ATOM 1330 C C . TRP A 0 165 . -8.735 7.967 -0.474 1.00 93.23 165 A 1 ATOM 1331 C CB . TRP A 0 165 . -10.957 8.322 -1.642 1.00 93.23 165 A 1 ATOM 1332 O O . TRP A 0 165 . -8.422 8.931 0.225 1.00 93.23 165 A 1 ATOM 1333 C CG . TRP A 0 165 . -12.241 7.667 -2.034 1.00 93.23 165 A 1 ATOM 1334 C CD1 . TRP A 0 165 . -13.451 7.900 -1.479 1.00 93.23 165 A 1 ATOM 1335 C CD2 . TRP A 0 165 . -12.452 6.633 -3.042 1.00 93.23 165 A 1 ATOM 1336 C CE2 . TRP A 0 165 . -13.846 6.329 -3.079 1.00 93.23 165 A 1 ATOM 1337 C CE3 . TRP A 0 165 . -11.612 5.938 -3.941 1.00 93.23 165 A 1 ATOM 1338 N NE1 . TRP A 0 165 . -14.402 7.107 -2.087 1.00 93.23 165 A 1 ATOM 1339 C CH2 . TRP A 0 165 . -13.534 4.782 -4.904 1.00 93.23 165 A 1 ATOM 1340 C CZ2 . TRP A 0 165 . -14.390 5.428 -4.000 1.00 93.23 165 A 1 ATOM 1341 C CZ3 . TRP A 0 165 . -12.148 5.021 -4.865 1.00 93.23 165 A 1 ATOM 1342 N N . TYR A 0 166 . -7.861 7.257 -1.171 1.00 91.47 166 A 1 ATOM 1343 C CA . TYR A 0 166 . -6.447 7.549 -1.281 1.00 91.47 166 A 1 ATOM 1344 C C . TYR A 0 166 . -6.034 7.526 -2.744 1.00 91.47 166 A 1 ATOM 1345 C CB . TYR A 0 166 . -5.618 6.543 -0.477 1.00 91.47 166 A 1 ATOM 1346 O O . TYR A 0 166 . -6.441 6.644 -3.501 1.00 91.47 166 A 1 ATOM 1347 C CG . TYR A 0 166 . -5.676 6.718 1.022 1.00 91.47 166 A 1 ATOM 1348 C CD1 . TYR A 0 166 . -4.609 7.352 1.683 1.00 91.47 166 A 1 ATOM 1349 C CD2 . TYR A 0 166 . -6.773 6.226 1.757 1.00 91.47 166 A 1 ATOM 1350 C CE1 . TYR A 0 166 . -4.637 7.506 3.078 1.00 91.47 166 A 1 ATOM 1351 C CE2 . TYR A 0 166 . -6.809 6.385 3.156 1.00 91.47 166 A 1 ATOM 1352 O OH . TYR A 0 166 . -5.754 7.183 5.162 1.00 91.47 166 A 1 ATOM 1353 C CZ . TYR A 0 166 . -5.743 7.031 3.813 1.00 91.47 166 A 1 ATOM 1354 N N . HIS A 0 167 . -5.175 8.462 -3.112 1.00 90.29 167 A 1 ATOM 1355 C CA . HIS A 0 167 . -4.578 8.546 -4.436 1.00 90.29 167 A 1 ATOM 1356 C C . HIS A 0 167 . -3.132 8.994 -4.281 1.00 90.29 167 A 1 ATOM 1357 C CB . HIS A 0 167 . -5.404 9.510 -5.270 1.00 90.29 167 A 1 ATOM 1358 O O . HIS A 0 167 . -2.840 9.841 -3.437 1.00 90.29 167 A 1 ATOM 1359 C CG . HIS A 0 167 . -4.905 9.646 -6.668 1.00 90.29 167 A 1 ATOM 1360 C CD2 . HIS A 0 167 . -4.894 8.676 -7.629 1.00 90.29 167 A 1 ATOM 1361 N ND1 . HIS A 0 167 . -4.448 10.840 -7.196 1.00 90.29 167 A 1 ATOM 1362 C CE1 . HIS A 0 167 . -4.246 10.575 -8.489 1.00 90.29 167 A 1 ATOM 1363 N NE2 . HIS A 0 167 . -4.452 9.286 -8.777 1.00 90.29 167 A 1 ATOM 1364 N N . HIS A 0 168 . -2.213 8.319 -4.973 1.00 85.61 168 A 1 ATOM 1365 C CA . HIS A 0 168 . -0.767 8.499 -4.775 1.00 85.61 168 A 1 ATOM 1366 C C . HIS A 0 168 . -0.325 8.452 -3.296 1.00 85.61 168 A 1 ATOM 1367 C CB . HIS A 0 168 . -0.306 9.760 -5.516 1.00 85.61 168 A 1 ATOM 1368 O O . HIS A 0 168 . 0.563 9.176 -2.862 1.00 85.61 168 A 1 ATOM 1369 C CG . HIS A 0 168 . -0.556 9.672 -6.996 1.00 85.61 168 A 1 ATOM 1370 C CD2 . HIS A 0 168 . -0.037 8.732 -7.842 1.00 85.61 168 A 1 ATOM 1371 N ND1 . HIS A 0 168 . -1.329 10.517 -7.756 1.00 85.61 168 A 1 ATOM 1372 C CE1 . HIS A 0 168 . -1.262 10.101 -9.032 1.00 85.61 168 A 1 ATOM 1373 N NE2 . HIS A 0 168 . -0.504 8.997 -9.124 1.00 85.61 168 A 1 ATOM 1374 N N . GLY A 0 169 . -0.974 7.606 -2.487 1.00 81.62 169 A 1 ATOM 1375 C CA . GLY A 0 169 . -0.684 7.469 -1.053 1.00 81.62 169 A 1 ATOM 1376 C C . GLY A 0 169 . -1.235 8.593 -0.161 1.00 81.62 169 A 1 ATOM 1377 O O . GLY A 0 169 . -1.146 8.487 1.062 1.00 81.62 169 A 1 ATOM 1378 N N . ILE A 0 170 . -1.862 9.624 -0.732 1.00 85.32 170 A 1 ATOM 1379 C CA . ILE A 0 170 . -2.427 10.769 -0.013 1.00 85.32 170 A 1 ATOM 1380 C C . ILE A 0 170 . -3.922 10.547 0.215 1.00 85.32 170 A 1 ATOM 1381 C CB . ILE A 0 170 . -2.141 12.084 -0.775 1.00 85.32 170 A 1 ATOM 1382 O O . ILE A 0 170 . -4.645 10.140 -0.693 1.00 85.32 170 A 1 ATOM 1383 C CG1 . ILE A 0 170 . -0.616 12.281 -0.948 1.00 85.32 170 A 1 ATOM 1384 C CG2 . ILE A 0 170 . -2.760 13.286 -0.033 1.00 85.32 170 A 1 ATOM 1385 C CD1 . ILE A 0 170 . -0.233 13.464 -1.844 1.00 85.32 170 A 1 ATOM 1386 N N . ARG A 0 171 . -4.396 10.814 1.438 1.00 88.20 171 A 1 ATOM 1387 C CA . ARG A 0 171 . -5.826 10.762 1.773 1.00 88.20 171 A 1 ATOM 1388 C C . ARG A 0 171 . -6.544 11.933 1.111 1.00 88.20 171 A 1 ATOM 1389 C CB . ARG A 0 171 . -6.023 10.794 3.293 1.00 88.20 171 A 1 ATOM 1390 O O . ARG A 0 171 . -6.194 13.084 1.353 1.00 88.20 171 A 1 ATOM 1391 C CG . ARG A 0 171 . -7.485 10.557 3.713 1.00 88.20 171 A 1 ATOM 1392 C CD . ARG A 0 171 . -7.577 10.677 5.238 1.00 88.20 171 A 1 ATOM 1393 N NE . ARG A 0 171 . -8.925 10.385 5.761 1.00 88.20 171 A 1 ATOM 1394 N NH1 . ARG A 0 171 . -9.092 12.097 7.288 1.00 88.20 171 A 1 ATOM 1395 N NH2 . ARG A 0 171 . -10.704 10.584 7.168 1.00 88.20 171 A 1 ATOM 1396 C CZ . ARG A 0 171 . -9.568 11.024 6.723 1.00 88.20 171 A 1 ATOM 1397 N N . ILE A 0 172 . -7.584 11.633 0.349 1.00 89.86 172 A 1 ATOM 1398 C CA . ILE A 0 172 . -8.406 12.627 -0.331 1.00 89.86 172 A 1 ATOM 1399 C C . ILE A 0 172 . -9.565 13.029 0.577 1.00 89.86 172 A 1 ATOM 1400 C CB . ILE A 0 172 . -8.853 12.089 -1.703 1.00 89.86 172 A 1 ATOM 1401 O O . ILE A 0 172 . -10.244 12.179 1.158 1.00 89.86 172 A 1 ATOM 1402 C CG1 . ILE A 0 172 . -7.649 11.631 -2.563 1.00 89.86 172 A 1 ATOM 1403 C CG2 . ILE A 0 172 . -9.678 13.133 -2.467 1.00 89.86 172 A 1 ATOM 1404 C CD1 . ILE A 0 172 . -6.542 12.675 -2.769 1.00 89.86 172 A 1 ATOM 1405 N N . SER A 0 173 . -9.790 14.333 0.707 1.00 85.61 173 A 1 ATOM 1406 C CA . SER A 0 173 . -10.919 14.898 1.438 1.00 85.61 173 A 1 ATOM 1407 C C . SER A 0 173 . -11.795 15.731 0.511 1.00 85.61 173 A 1 ATOM 1408 C CB . SER A 0 173 . -10.450 15.716 2.648 1.00 85.61 173 A 1 ATOM 1409 O O . SER A 0 173 . -11.315 16.448 -0.364 1.00 85.61 173 A 1 ATOM 1410 O OG . SER A 0 173 . -9.672 16.827 2.250 1.00 85.61 173 A 1 ATOM 1411 N N . SER A 0 174 . -13.103 15.666 0.735 1.00 79.64 174 A 1 ATOM 1412 C CA . SER A 0 174 . -14.085 16.544 0.106 1.00 79.64 174 A 1 ATOM 1413 C C . SER A 0 174 . -14.169 17.869 0.862 1.00 79.64 174 A 1 ATOM 1414 C CB . SER A 0 174 . -15.428 15.821 0.076 1.00 79.64 174 A 1 ATOM 1415 O O . SER A 0 174 . -15.200 18.185 1.446 1.00 79.64 174 A 1 ATOM 1416 O OG . SER A 0 174 . -15.873 15.538 1.389 1.00 79.64 174 A 1 ATOM 1417 N N . ASP A 0 175 . -13.065 18.600 0.981 1.00 66.99 175 A 1 ATOM 1418 C CA . ASP A 0 175 . -13.101 19.939 1.577 1.00 66.99 175 A 1 ATOM 1419 C C . ASP A 0 175 . -13.610 20.929 0.515 1.00 66.99 175 A 1 ATOM 1420 C CB . ASP A 0 175 . -11.715 20.311 2.116 1.00 66.99 175 A 1 ATOM 1421 O O . ASP A 0 175 . -12.878 21.181 -0.444 1.00 66.99 175 A 1 ATOM 1422 C CG . ASP A 0 175 . -11.669 21.695 2.787 1.00 66.99 175 A 1 ATOM 1423 O OD1 . ASP A 0 175 . -12.436 22.592 2.367 1.00 66.99 175 A 1 ATOM 1424 O OD2 . ASP A 0 175 . -10.819 21.861 3.692 1.00 66.99 175 A 1 ATOM 1425 N N . PRO A 0 176 . -14.815 21.513 0.639 1.00 55.34 176 A 1 ATOM 1426 C CA . PRO A 0 176 . -15.388 22.391 -0.387 1.00 55.34 176 A 1 ATOM 1427 C C . PRO A 0 176 . -14.496 23.580 -0.775 1.00 55.34 176 A 1 ATOM 1428 C CB . PRO A 0 176 . -16.710 22.894 0.204 1.00 55.34 176 A 1 ATOM 1429 O O . PRO A 0 176 . -14.642 24.112 -1.872 1.00 55.34 176 A 1 ATOM 1430 C CG . PRO A 0 176 . -17.079 21.838 1.243 1.00 55.34 176 A 1 ATOM 1431 C CD . PRO A 0 176 . -15.722 21.397 1.768 1.00 55.34 176 A 1 ATOM 1432 N N . PHE A 0 177 . -13.571 23.981 0.101 1.00 59.05 177 A 1 ATOM 1433 C CA . PHE A 0 177 . -12.686 25.128 -0.087 1.00 59.05 177 A 1 ATOM 1434 C C . PHE A 0 177 . -11.287 24.743 -0.581 1.00 59.05 177 A 1 ATOM 1435 C CB . PHE A 0 177 . -12.618 25.898 1.236 1.00 59.05 177 A 1 ATOM 1436 O O . PHE A 0 177 . -10.576 25.595 -1.108 1.00 59.05 177 A 1 ATOM 1437 C CG . PHE A 0 177 . -13.983 26.316 1.751 1.00 59.05 177 A 1 ATOM 1438 C CD1 . PHE A 0 177 . -14.642 27.418 1.174 1.00 59.05 177 A 1 ATOM 1439 C CD2 . PHE A 0 177 . -14.612 25.581 2.774 1.00 59.05 177 A 1 ATOM 1440 C CE1 . PHE A 0 177 . -15.918 27.793 1.627 1.00 59.05 177 A 1 ATOM 1441 C CE2 . PHE A 0 177 . -15.890 25.957 3.227 1.00 59.05 177 A 1 ATOM 1442 C CZ . PHE A 0 177 . -16.541 27.066 2.656 1.00 59.05 177 A 1 ATOM 1443 N N . LYS A 0 178 . -10.884 23.473 -0.437 1.00 61.36 178 A 1 ATOM 1444 C CA . LYS A 0 178 . -9.532 23.002 -0.804 1.00 61.36 178 A 1 ATOM 1445 C C . LYS A 0 178 . -9.507 21.963 -1.916 1.00 61.36 178 A 1 ATOM 1446 C CB . LYS A 0 178 . -8.804 22.449 0.426 1.00 61.36 178 A 1 ATOM 1447 O O . LYS A 0 178 . -8.488 21.803 -2.574 1.00 61.36 178 A 1 ATOM 1448 C CG . LYS A 0 178 . -8.715 23.461 1.572 1.00 61.36 178 A 1 ATOM 1449 C CD . LYS A 0 178 . -7.883 22.876 2.714 1.00 61.36 178 A 1 ATOM 1450 C CE . LYS A 0 178 . -8.047 23.775 3.936 1.00 61.36 178 A 1 ATOM 1451 N NZ . LYS A 0 178 . -7.276 23.259 5.087 1.00 61.36 178 A 1 ATOM 1452 N N . SER A 0 179 . -10.603 21.244 -2.128 1.00 62.95 179 A 1 ATOM 1453 C CA . SER A 0 179 . -10.604 20.008 -2.919 1.00 62.95 179 A 1 ATOM 1454 C C . SER A 0 179 . -10.687 20.208 -4.436 1.00 62.95 179 A 1 ATOM 1455 C CB . SER A 0 179 . -11.665 19.040 -2.390 1.00 62.95 179 A 1 ATOM 1456 O O . SER A 0 179 . -10.817 19.228 -5.156 1.00 62.95 179 A 1 ATOM 1457 O OG . SER A 0 179 . -12.942 19.628 -2.447 1.00 62.95 179 A 1 ATOM 1458 N N . GLY A 0 180 . -10.604 21.440 -4.956 1.00 67.38 180 A 1 ATOM 1459 C CA . GLY A 0 180 . -10.399 21.699 -6.392 1.00 67.38 180 A 1 ATOM 1460 C C . GLY A 0 180 . -11.450 21.106 -7.347 1.00 67.38 180 A 1 ATOM 1461 O O . GLY A 0 180 . -11.210 21.044 -8.549 1.00 67.38 180 A 1 ATOM 1462 N N . GLY A 0 181 . -12.612 20.675 -6.839 1.00 83.24 181 A 1 ATOM 1463 C CA . GLY A 0 181 . -13.623 19.944 -7.610 1.00 83.24 181 A 1 ATOM 1464 C C . GLY A 0 181 . -13.726 18.447 -7.299 1.00 83.24 181 A 1 ATOM 1465 O O . GLY A 0 181 . -14.345 17.730 -8.086 1.00 83.24 181 A 1 ATOM 1466 N N . VAL A 0 182 . -13.162 17.982 -6.181 1.00 91.04 182 A 1 ATOM 1467 C CA . VAL A 0 182 . -13.293 16.609 -5.680 1.00 91.04 182 A 1 ATOM 1468 C C . VAL A 0 182 . -14.341 16.524 -4.566 1.00 91.04 182 A 1 ATOM 1469 C CB . VAL A 0 182 . -11.939 16.041 -5.219 1.00 91.04 182 A 1 ATOM 1470 O O . VAL A 0 182 . -14.266 17.207 -3.550 1.00 91.04 182 A 1 ATOM 1471 C CG1 . VAL A 0 182 . -12.104 14.581 -4.793 1.00 91.04 182 A 1 ATOM 1472 C CG2 . VAL A 0 182 . -10.881 16.094 -6.327 1.00 91.04 182 A 1 ATOM 1473 N N . TYR A 0 183 . -15.317 15.635 -4.722 1.00 92.35 183 A 1 ATOM 1474 C CA . TYR A 0 183 . -16.433 15.453 -3.797 1.00 92.35 183 A 1 ATOM 1475 C C . TYR A 0 183 . -16.529 13.992 -3.373 1.00 92.35 183 A 1 ATOM 1476 C CB . TYR A 0 183 . -17.739 15.926 -4.447 1.00 92.35 183 A 1 ATOM 1477 O O . TYR A 0 183 . -16.461 13.092 -4.206 1.00 92.35 183 A 1 ATOM 1478 C CG . TYR A 0 183 . -17.700 17.355 -4.955 1.00 92.35 183 A 1 ATOM 1479 C CD1 . TYR A 0 183 . -18.089 18.420 -4.120 1.00 92.35 183 A 1 ATOM 1480 C CD2 . TYR A 0 183 . -17.233 17.620 -6.256 1.00 92.35 183 A 1 ATOM 1481 C CE1 . TYR A 0 183 . -18.027 19.745 -4.593 1.00 92.35 183 A 1 ATOM 1482 C CE2 . TYR A 0 183 . -17.199 18.937 -6.744 1.00 92.35 183 A 1 ATOM 1483 O OH . TYR A 0 183 . -17.526 21.279 -6.378 1.00 92.35 183 A 1 ATOM 1484 C CZ . TYR A 0 183 . -17.590 20.004 -5.911 1.00 92.35 183 A 1 ATOM 1485 N N . ILE A 0 184 . -16.718 13.749 -2.078 1.00 94.10 184 A 1 ATOM 1486 C CA . ILE A 0 184 . -16.860 12.410 -1.506 1.00 94.10 184 A 1 ATOM 1487 C C . ILE A 0 184 . -18.189 12.363 -0.768 1.00 94.10 184 A 1 ATOM 1488 C CB . ILE A 0 184 . -15.667 12.003 -0.611 1.00 94.10 184 A 1 ATOM 1489 O O . ILE A 0 184 . -18.465 13.201 0.088 1.00 94.10 184 A 1 ATOM 1490 C CG1 . ILE A 0 184 . -14.358 11.997 -1.433 1.00 94.10 184 A 1 ATOM 1491 C CG2 . ILE A 0 184 . -15.914 10.601 -0.013 1.00 94.10 184 A 1 ATOM 1492 C CD1 . ILE A 0 184 . -13.084 11.829 -0.598 1.00 94.10 184 A 1 ATOM 1493 N N . LYS A 0 185 . -19.021 11.377 -1.098 1.00 93.72 185 A 1 ATOM 1494 C CA . LYS A 0 185 . -20.291 11.132 -0.416 1.00 93.72 185 A 1 ATOM 1495 C C . LYS A 0 185 . -20.387 9.672 -0.016 1.00 93.72 185 A 1 ATOM 1496 C CB . LYS A 0 185 . -21.454 11.575 -1.315 1.00 93.72 185 A 1 ATOM 1497 O O . LYS A 0 185 . -20.244 8.795 -0.864 1.00 93.72 185 A 1 ATOM 1498 C CG . LYS A 0 185 . -22.807 11.438 -0.599 1.00 93.72 185 A 1 ATOM 1499 C CD . LYS A 0 185 . -23.947 12.002 -1.454 1.00 93.72 185 A 1 ATOM 1500 C CE . LYS A 0 185 . -25.268 11.885 -0.684 1.00 93.72 185 A 1 ATOM 1501 N NZ . LYS A 0 185 . -26.384 12.559 -1.397 1.00 93.72 185 A 1 ATOM 1502 N N . GLN A 0 186 . -20.702 9.420 1.249 1.00 94.19 186 A 1 ATOM 1503 C CA . GLN A 0 186 . -21.018 8.086 1.745 1.00 94.19 186 A 1 ATOM 1504 C C . GLN A 0 186 . -22.499 7.946 2.069 1.00 94.19 186 A 1 ATOM 1505 C CB . GLN A 0 186 . -20.149 7.726 2.954 1.00 94.19 186 A 1 ATOM 1506 O O . GLN A 0 186 . -23.140 8.891 2.529 1.00 94.19 186 A 1 ATOM 1507 C CG . GLN A 0 186 . -18.803 7.159 2.503 1.00 94.19 186 A 1 ATOM 1508 C CD . GLN A 0 186 . -17.979 6.711 3.695 1.00 94.19 186 A 1 ATOM 1509 N NE2 . GLN A 0 186 . -18.264 5.551 4.238 1.00 94.19 186 A 1 ATOM 1510 O OE1 . GLN A 0 186 . -17.098 7.394 4.181 1.00 94.19 186 A 1 ATOM 1511 N N . LYS A 0 187 . -23.039 6.755 1.823 1.00 93.98 187 A 1 ATOM 1512 C CA . LYS A 0 187 . -24.380 6.364 2.251 1.00 93.98 187 A 1 ATOM 1513 C C . LYS A 0 187 . -24.479 4.852 2.401 1.00 93.98 187 A 1 ATOM 1514 C CB . LYS A 0 187 . -25.447 6.891 1.276 1.00 93.98 187 A 1 ATOM 1515 O O . LYS A 0 187 . -23.863 4.105 1.642 1.00 93.98 187 A 1 ATOM 1516 C CG . LYS A 0 187 . -25.281 6.380 -0.164 1.00 93.98 187 A 1 ATOM 1517 C CD . LYS A 0 187 . -26.485 6.779 -1.018 1.00 93.98 187 A 1 ATOM 1518 C CE . LYS A 0 187 . -26.268 6.222 -2.423 1.00 93.98 187 A 1 ATOM 1519 N NZ . LYS A 0 187 . -27.514 6.194 -3.220 1.00 93.98 187 A 1 ATOM 1520 N N . TRP A 0 188 . -25.306 4.405 3.332 1.00 93.58 188 A 1 ATOM 1521 C CA . TRP A 0 188 . -25.746 3.016 3.368 1.00 93.58 188 A 1 ATOM 1522 C C . TRP A 0 188 . -26.785 2.793 2.266 1.00 93.58 188 A 1 ATOM 1523 C CB . TRP A 0 188 . -26.255 2.688 4.770 1.00 93.58 188 A 1 ATOM 1524 O O . TRP A 0 188 . -27.705 3.595 2.107 1.00 93.58 188 A 1 ATOM 1525 C CG . TRP A 0 188 . -25.159 2.643 5.792 1.00 93.58 188 A 1 ATOM 1526 C CD1 . TRP A 0 188 . -24.769 3.649 6.609 1.00 93.58 188 A 1 ATOM 1527 C CD2 . TRP A 0 188 . -24.300 1.511 6.120 1.00 93.58 188 A 1 ATOM 1528 C CE2 . TRP A 0 188 . -23.403 1.903 7.157 1.00 93.58 188 A 1 ATOM 1529 C CE3 . TRP A 0 188 . -24.212 0.182 5.661 1.00 93.58 188 A 1 ATOM 1530 N NE1 . TRP A 0 188 . -23.726 3.219 7.409 1.00 93.58 188 A 1 ATOM 1531 C CH2 . TRP A 0 188 . -22.419 -0.306 7.241 1.00 93.58 188 A 1 ATOM 1532 C CZ2 . TRP A 0 188 . -22.466 1.018 7.711 1.00 93.58 188 A 1 ATOM 1533 C CZ3 . TRP A 0 188 . -23.291 -0.721 6.220 1.00 93.58 188 A 1 ATOM 1534 N N . LEU A 0 189 . -26.598 1.747 1.464 1.00 93.77 189 A 1 ATOM 1535 C CA . LEU A 0 189 . -27.585 1.309 0.471 1.00 93.77 189 A 1 ATOM 1536 C C . LEU A 0 189 . -28.607 0.357 1.092 1.00 93.77 189 A 1 ATOM 1537 C CB . LEU A 0 189 . -26.869 0.617 -0.698 1.00 93.77 189 A 1 ATOM 1538 O O . LEU A 0 189 . -29.776 0.375 0.725 1.00 93.77 189 A 1 ATOM 1539 C CG . LEU A 0 189 . -25.927 1.523 -1.501 1.00 93.77 189 A 1 ATOM 1540 C CD1 . LEU A 0 189 . -25.353 0.729 -2.670 1.00 93.77 189 A 1 ATOM 1541 C CD2 . LEU A 0 189 . -26.640 2.749 -2.078 1.00 93.77 189 A 1 ATOM 1542 N N . ASP A 0 190 . -28.140 -0.445 2.040 1.00 91.21 190 A 1 ATOM 1543 C CA . ASP A 0 190 . -28.894 -1.393 2.848 1.00 91.21 190 A 1 ATOM 1544 C C . ASP A 0 190 . -28.107 -1.624 4.163 1.00 91.21 190 A 1 ATOM 1545 C CB . ASP A 0 190 . -29.120 -2.675 2.018 1.00 91.21 190 A 1 ATOM 1546 O O . ASP A 0 190 . -26.976 -1.138 4.274 1.00 91.21 190 A 1 ATOM 1547 C CG . ASP A 0 190 . -27.824 -3.405 1.662 1.00 91.21 190 A 1 ATOM 1548 O OD1 . ASP A 0 190 . -27.183 -3.921 2.598 1.00 91.21 190 A 1 ATOM 1549 O OD2 . ASP A 0 190 . -27.439 -3.461 0.475 1.00 91.21 190 A 1 ATOM 1550 N N . PRO A 0 191 . -28.642 -2.345 5.166 1.00 88.20 191 A 1 ATOM 1551 C CA . PRO A 0 191 . -27.952 -2.555 6.448 1.00 88.20 191 A 1 ATOM 1552 C C . PRO A 0 191 . -26.596 -3.281 6.355 1.00 88.20 191 A 1 ATOM 1553 C CB . PRO A 0 191 . -28.943 -3.346 7.308 1.00 88.20 191 A 1 ATOM 1554 O O . PRO A 0 191 . -25.822 -3.298 7.311 1.00 88.20 191 A 1 ATOM 1555 C CG . PRO A 0 191 . -30.307 -2.999 6.716 1.00 88.20 191 A 1 ATOM 1556 C CD . PRO A 0 191 . -30.001 -2.862 5.230 1.00 88.20 191 A 1 ATOM 1557 N N . LYS A 0 192 . -26.294 -3.891 5.206 1.00 88.50 192 A 1 ATOM 1558 C CA . LYS A 0 192 . -25.089 -4.682 4.946 1.00 88.50 192 A 1 ATOM 1559 C C . LYS A 0 192 . -24.178 -4.072 3.884 1.00 88.50 192 A 1 ATOM 1560 C CB . LYS A 0 192 . -25.495 -6.097 4.523 1.00 88.50 192 A 1 ATOM 1561 O O . LYS A 0 192 . -23.103 -4.623 3.659 1.00 88.50 192 A 1 ATOM 1562 C CG . LYS A 0 192 . -26.400 -6.790 5.546 1.00 88.50 192 A 1 ATOM 1563 C CD . LYS A 0 192 . -26.525 -8.269 5.186 1.00 88.50 192 A 1 ATOM 1564 C CE . LYS A 0 192 . -27.433 -8.972 6.192 1.00 88.50 192 A 1 ATOM 1565 N NZ . LYS A 0 192 . -27.355 -10.440 6.016 1.00 88.50 192 A 1 ATOM 1566 N N . THR A 0 193 . -24.552 -2.965 3.242 1.00 92.54 193 A 1 ATOM 1567 C CA . THR A 0 193 . -23.767 -2.368 2.154 1.00 92.54 193 A 1 ATOM 1568 C C . THR A 0 193 . -23.582 -0.867 2.343 1.00 92.54 193 A 1 ATOM 1569 C CB . THR A 0 193 . -24.375 -2.646 0.771 1.00 92.54 193 A 1 ATOM 1570 O O . THR A 0 193 . -24.525 -0.084 2.211 1.00 92.54 193 A 1 ATOM 1571 C CG2 . THR A 0 193 . -23.419 -2.221 -0.349 1.00 92.54 193 A 1 ATOM 1572 O OG1 . THR A 0 193 . -24.649 -4.015 0.581 1.00 92.54 193 A 1 ATOM 1573 N N . LEU A 0 194 . -22.335 -0.453 2.565 1.00 93.82 194 A 1 ATOM 1574 C CA . LEU A 0 194 . -21.915 0.947 2.606 1.00 93.82 194 A 1 ATOM 1575 C C . LEU A 0 194 . -21.300 1.339 1.258 1.00 93.82 194 A 1 ATOM 1576 C CB . LEU A 0 194 . -20.954 1.123 3.791 1.00 93.82 194 A 1 ATOM 1577 O O . LEU A 0 194 . -20.346 0.715 0.795 1.00 93.82 194 A 1 ATOM 1578 C CG . LEU A 0 194 . -20.373 2.530 4.002 1.00 93.82 194 A 1 ATOM 1579 C CD1 . LEU A 0 194 . -21.446 3.595 4.223 1.00 93.82 194 A 1 ATOM 1580 C CD2 . LEU A 0 194 . -19.472 2.472 5.234 1.00 93.82 194 A 1 ATOM 1581 N N . GLU A 0 195 . -21.844 2.379 0.631 1.00 96.63 195 A 1 ATOM 1582 C CA . GLU A 0 195 . -21.327 2.962 -0.606 1.00 96.63 195 A 1 ATOM 1583 C C . GLU A 0 195 . -20.579 4.264 -0.299 1.00 96.63 195 A 1 ATOM 1584 C CB . GLU A 0 195 . -22.473 3.171 -1.615 1.00 96.63 195 A 1 ATOM 1585 O O . GLU A 0 195 . -21.084 5.125 0.423 1.00 96.63 195 A 1 ATOM 1586 C CG . GLU A 0 195 . -22.011 3.713 -2.981 1.00 96.63 195 A 1 ATOM 1587 C CD . GLU A 0 195 . -23.190 4.044 -3.913 1.00 96.63 195 A 1 ATOM 1588 O OE1 . GLU A 0 195 . -23.302 3.524 -5.048 1.00 96.63 195 A 1 ATOM 1589 O OE2 . GLU A 0 195 . -23.987 4.955 -3.595 1.00 96.63 195 A 1 ATOM 1590 N N . SER A 0 196 . -19.397 4.431 -0.890 1.00 97.00 196 A 1 ATOM 1591 C CA . SER A 0 196 . -18.671 5.700 -0.976 1.00 97.00 196 A 1 ATOM 1592 C C . SER A 0 196 . -18.482 6.078 -2.434 1.00 97.00 196 A 1 ATOM 1593 C CB . SER A 0 196 . -17.319 5.600 -0.273 1.00 97.00 196 A 1 ATOM 1594 O O . SER A 0 196 . -18.003 5.267 -3.224 1.00 97.00 196 A 1 ATOM 1595 O OG . SER A 0 196 . -16.694 6.867 -0.193 1.00 97.00 196 A 1 ATOM 1596 N N . ARG A 0 197 . -18.858 7.299 -2.801 1.00 96.58 197 A 1 ATOM 1597 C CA . ARG A 0 197 . -18.689 7.847 -4.147 1.00 96.58 197 A 1 ATOM 1598 C C . ARG A 0 197 . -17.678 8.971 -4.102 1.00 96.58 197 A 1 ATOM 1599 C CB . ARG A 0 197 . -20.016 8.359 -4.710 1.00 96.58 197 A 1 ATOM 1600 O O . ARG A 0 197 . -17.883 9.923 -3.356 1.00 96.58 197 A 1 ATOM 1601 C CG . ARG A 0 197 . -21.083 7.267 -4.756 1.00 96.58 197 A 1 ATOM 1602 C CD . ARG A 0 197 . -22.307 7.807 -5.486 1.00 96.58 197 A 1 ATOM 1603 N NE . ARG A 0 197 . -23.355 6.786 -5.523 1.00 96.58 197 A 1 ATOM 1604 N NH1 . ARG A 0 197 . -24.658 7.660 -7.176 1.00 96.58 197 A 1 ATOM 1605 N NH2 . ARG A 0 197 . -25.152 5.664 -6.225 1.00 96.58 197 A 1 ATOM 1606 C CZ . ARG A 0 197 . -24.393 6.718 -6.314 1.00 96.58 197 A 1 ATOM 1607 N N . LEU A 0 198 . -16.637 8.856 -4.910 1.00 96.14 198 A 1 ATOM 1608 C CA . LEU A 0 198 . -15.696 9.920 -5.217 1.00 96.14 198 A 1 ATOM 1609 C C . LEU A 0 198 . -16.065 10.492 -6.586 1.00 96.14 198 A 1 ATOM 1610 C CB . LEU A 0 198 . -14.287 9.324 -5.217 1.00 96.14 198 A 1 ATOM 1611 O O . LEU A 0 198 . -16.184 9.746 -7.554 1.00 96.14 198 A 1 ATOM 1612 C CG . LEU A 0 198 . -13.204 10.319 -5.661 1.00 96.14 198 A 1 ATOM 1613 C CD1 . LEU A 0 198 . -12.759 11.217 -4.512 1.00 96.14 198 A 1 ATOM 1614 C CD2 . LEU A 0 198 . -12.016 9.542 -6.185 1.00 96.14 198 A 1 ATOM 1615 N N . PHE A 0 199 . -16.222 11.804 -6.665 1.00 95.23 199 A 1 ATOM 1616 C CA . PHE A 0 199 . -16.527 12.517 -7.894 1.00 95.23 199 A 1 ATOM 1617 C C . PHE A 0 199 . -15.516 13.638 -8.117 1.00 95.23 199 A 1 ATOM 1618 C CB . PHE A 0 199 . -17.961 13.048 -7.822 1.00 95.23 199 A 1 ATOM 1619 O O . PHE A 0 199 . -15.392 14.522 -7.274 1.00 95.23 199 A 1 ATOM 1620 C CG . PHE A 0 199 . -18.377 13.797 -9.070 1.00 95.23 199 A 1 ATOM 1621 C CD1 . PHE A 0 199 . -18.363 15.203 -9.099 1.00 95.23 199 A 1 ATOM 1622 C CD2 . PHE A 0 199 . -18.750 13.080 -10.219 1.00 95.23 199 A 1 ATOM 1623 C CE1 . PHE A 0 199 . -18.717 15.892 -10.272 1.00 95.23 199 A 1 ATOM 1624 C CE2 . PHE A 0 199 . -19.120 13.766 -11.387 1.00 95.23 199 A 1 ATOM 1625 C CZ . PHE A 0 199 . -19.098 15.172 -11.417 1.00 95.23 199 A 1 ATOM 1626 N N . ILE A 0 200 . -14.828 13.619 -9.253 1.00 93.81 200 A 1 ATOM 1627 C CA . ILE A 0 200 . -13.933 14.684 -9.707 1.00 93.81 200 A 1 ATOM 1628 C C . ILE A 0 200 . -14.622 15.391 -10.866 1.00 93.81 200 A 1 ATOM 1629 C CB . ILE A 0 200 . -12.546 14.144 -10.112 1.00 93.81 200 A 1 ATOM 1630 O O . ILE A 0 200 . -14.941 14.771 -11.880 1.00 93.81 200 A 1 ATOM 1631 C CG1 . ILE A 0 200 . -11.992 13.205 -9.016 1.00 93.81 200 A 1 ATOM 1632 C CG2 . ILE A 0 200 . -11.607 15.317 -10.447 1.00 93.81 200 A 1 ATOM 1633 C CD1 . ILE A 0 200 . -10.542 12.771 -9.225 1.00 93.81 200 A 1 ATOM 1634 N N . LYS A 0 201 . -14.876 16.691 -10.715 1.00 92.41 201 A 1 ATOM 1635 C CA . LYS A 0 201 . -15.640 17.475 -11.694 1.00 92.41 201 A 1 ATOM 1636 C C . LYS A 0 201 . -14.933 17.581 -13.048 1.00 92.41 201 A 1 ATOM 1637 C CB . LYS A 0 201 . -15.926 18.855 -11.089 1.00 92.41 201 A 1 ATOM 1638 O O . LYS A 0 201 . -15.598 17.527 -14.079 1.00 92.41 201 A 1 ATOM 1639 C CG . LYS A 0 201 . -16.916 19.662 -11.939 1.00 92.41 201 A 1 ATOM 1640 C CD . LYS A 0 201 . -17.206 21.011 -11.275 1.00 92.41 201 A 1 ATOM 1641 C CE . LYS A 0 201 . -18.167 21.823 -12.146 1.00 92.41 201 A 1 ATOM 1642 N NZ . LYS A 0 201 . -18.541 23.100 -11.485 1.00 92.41 201 A 1 ATOM 1643 N N . TRP A 0 202 . -13.612 17.737 -13.026 1.00 92.32 202 A 1 ATOM 1644 C CA . TRP A 0 202 . -12.771 17.914 -14.206 1.00 92.32 202 A 1 ATOM 1645 C C . TRP A 0 202 . -11.504 17.078 -14.034 1.00 92.32 202 A 1 ATOM 1646 C CB . TRP A 0 202 . -12.427 19.405 -14.365 1.00 92.32 202 A 1 ATOM 1647 O O . TRP A 0 202 . -10.589 17.504 -13.336 1.00 92.32 202 A 1 ATOM 1648 C CG . TRP A 0 202 . -13.577 20.365 -14.328 1.00 92.32 202 A 1 ATOM 1649 C CD1 . TRP A 0 202 . -13.799 21.292 -13.371 1.00 92.32 202 A 1 ATOM 1650 C CD2 . TRP A 0 202 . -14.641 20.547 -15.303 1.00 92.32 202 A 1 ATOM 1651 C CE2 . TRP A 0 202 . -15.476 21.622 -14.887 1.00 92.32 202 A 1 ATOM 1652 C CE3 . TRP A 0 202 . -14.966 19.921 -16.513 1.00 92.32 202 A 1 ATOM 1653 N NE1 . TRP A 0 202 . -14.903 22.054 -13.707 1.00 92.32 202 A 1 ATOM 1654 C CH2 . TRP A 0 202 . -16.870 21.396 -16.859 1.00 92.32 202 A 1 ATOM 1655 C CZ2 . TRP A 0 202 . -16.578 22.050 -15.647 1.00 92.32 202 A 1 ATOM 1656 C CZ3 . TRP A 0 202 . -16.060 20.332 -17.292 1.00 92.32 202 A 1 ATOM 1657 N N . ALA A 0 203 . -11.470 15.886 -14.628 1.00 93.64 203 A 1 ATOM 1658 C CA . ALA A 0 203 . -10.301 15.023 -14.537 1.00 93.64 203 A 1 ATOM 1659 C C . ALA A 0 203 . -9.088 15.660 -15.232 1.00 93.64 203 A 1 ATOM 1660 C CB . ALA A 0 203 . -10.634 13.645 -15.111 1.00 93.64 203 A 1 ATOM 1661 O O . ALA A 0 203 . -9.205 16.271 -16.295 1.00 93.64 203 A 1 ATOM 1662 N N . SER A 0 204 . -7.921 15.493 -14.632 1.00 92.89 204 A 1 ATOM 1663 C CA . SER A 0 204 . -6.636 16.033 -15.064 1.00 92.89 204 A 1 ATOM 1664 C C . SER A 0 204 . -5.609 14.911 -15.178 1.00 92.89 204 A 1 ATOM 1665 C CB . SER A 0 204 . -6.178 17.071 -14.039 1.00 92.89 204 A 1 ATOM 1666 O O . SER A 0 204 . -5.786 13.853 -14.586 1.00 92.89 204 A 1 ATOM 1667 O OG . SER A 0 204 . -5.920 16.453 -12.791 1.00 92.89 204 A 1 ATOM 1668 N N . GLU A 0 205 . -4.502 15.120 -15.889 1.00 91.09 205 A 1 ATOM 1669 C CA . GLU A 0 205 . -3.444 14.098 -15.984 1.00 91.09 205 A 1 ATOM 1670 C C . GLU A 0 205 . -2.935 13.646 -14.611 1.00 91.09 205 A 1 ATOM 1671 C CB . GLU A 0 205 . -2.268 14.635 -16.801 1.00 91.09 205 A 1 ATOM 1672 O O . GLU A 0 205 . -2.642 12.465 -14.435 1.00 91.09 205 A 1 ATOM 1673 C CG . GLU A 0 205 . -2.665 14.791 -18.269 1.00 91.09 205 A 1 ATOM 1674 C CD . GLU A 0 205 . -1.542 15.369 -19.129 1.00 91.09 205 A 1 ATOM 1675 O OE1 . GLU A 0 205 . -1.683 15.330 -20.365 1.00 91.09 205 A 1 ATOM 1676 O OE2 . GLU A 0 205 . -0.597 16.016 -18.624 1.00 91.09 205 A 1 ATOM 1677 N N . SER A 0 206 . -2.916 14.549 -13.622 1.00 91.33 206 A 1 ATOM 1678 C CA . SER A 0 206 . -2.533 14.225 -12.248 1.00 91.33 206 A 1 ATOM 1679 C C . SER A 0 206 . -3.476 13.257 -11.544 1.00 91.33 206 A 1 ATOM 1680 C CB . SER A 0 206 . -2.368 15.485 -11.390 1.00 91.33 206 A 1 ATOM 1681 O O . SER A 0 206 . -3.037 12.685 -10.560 1.00 91.33 206 A 1 ATOM 1682 O OG . SER A 0 206 . -3.405 16.431 -11.559 1.00 91.33 206 A 1 ATOM 1683 N N . ASP A 0 207 . -4.710 13.049 -12.025 1.00 92.61 207 A 1 ATOM 1684 C CA . ASP A 0 207 . -5.672 12.074 -11.480 1.00 92.61 207 A 1 ATOM 1685 C C . ASP A 0 207 . -5.433 10.642 -11.996 1.00 92.61 207 A 1 ATOM 1686 C CB . ASP A 0 207 . -7.115 12.510 -11.781 1.00 92.61 207 A 1 ATOM 1687 O O . ASP A 0 207 . -6.052 9.689 -11.507 1.00 92.61 207 A 1 ATOM 1688 C CG . ASP A 0 207 . -7.458 13.875 -11.189 1.00 92.61 207 A 1 ATOM 1689 O OD1 . ASP A 0 207 . -7.305 14.038 -9.962 1.00 92.61 207 A 1 ATOM 1690 O OD2 . ASP A 0 207 . -7.896 14.754 -11.969 1.00 92.61 207 A 1 ATOM 1691 N N . THR A 0 208 . -4.527 10.481 -12.968 1.00 93.56 208 A 1 ATOM 1692 C CA . THR A 0 208 . -4.068 9.177 -13.462 1.00 93.56 208 A 1 ATOM 1693 C C . THR A 0 208 . -3.414 8.387 -12.336 1.00 93.56 208 A 1 ATOM 1694 C CB . THR A 0 208 . -3.078 9.336 -14.627 1.00 93.56 208 A 1 ATOM 1695 O O . THR A 0 208 . -2.793 8.949 -11.439 1.00 93.56 208 A 1 ATOM 1696 C CG2 . THR A 0 208 . -2.498 8.033 -15.179 1.00 93.56 208 A 1 ATOM 1697 O OG1 . THR A 0 208 . -3.732 9.979 -15.692 1.00 93.56 208 A 1 ATOM 1698 N N . GLY A 0 209 . -3.551 7.069 -12.380 1.00 91.85 209 A 1 ATOM 1699 C CA . GLY A 0 209 . -2.900 6.144 -11.472 1.00 91.85 209 A 1 ATOM 1700 C C . GLY A 0 209 . -3.882 5.369 -10.602 1.00 91.85 209 A 1 ATOM 1701 O O . GLY A 0 209 . -5.080 5.237 -10.883 1.00 91.85 209 A 1 ATOM 1702 N N . GLN A 0 210 . -3.349 4.849 -9.502 1.00 91.01 210 A 1 ATOM 1703 C CA . GLN A 0 210 . -4.086 3.977 -8.607 1.00 91.01 210 A 1 ATOM 1704 C C . GLN A 0 210 . -4.907 4.756 -7.580 1.00 91.01 210 A 1 ATOM 1705 C CB . GLN A 0 210 . -3.118 3.013 -7.926 1.00 91.01 210 A 1 ATOM 1706 O O . GLN A 0 210 . -4.373 5.459 -6.719 1.00 91.01 210 A 1 ATOM 1707 C CG . GLN A 0 210 . -3.890 1.926 -7.172 1.00 91.01 210 A 1 ATOM 1708 C CD . GLN A 0 210 . -2.942 0.833 -6.728 1.00 91.01 210 A 1 ATOM 1709 N NE2 . GLN A 0 210 . -2.496 0.007 -7.647 1.00 91.01 210 A 1 ATOM 1710 O OE1 . GLN A 0 210 . -2.600 0.685 -5.568 1.00 91.01 210 A 1 ATOM 1711 N N . TRP A 0 211 . -6.211 4.510 -7.593 1.00 93.72 211 A 1 ATOM 1712 C CA . TRP A 0 211 . -7.149 4.945 -6.569 1.00 93.72 211 A 1 ATOM 1713 C C . TRP A 0 211 . -7.431 3.806 -5.600 1.00 93.72 211 A 1 ATOM 1714 C CB . TRP A 0 211 . -8.421 5.442 -7.246 1.00 93.72 211 A 1 ATOM 1715 O O . TRP A 0 211 . -7.721 2.682 -6.012 1.00 93.72 211 A 1 ATOM 1716 C CG . TRP A 0 211 . -8.238 6.747 -7.943 1.00 93.72 211 A 1 ATOM 1717 C CD1 . TRP A 0 211 . -7.753 6.935 -9.194 1.00 93.72 211 A 1 ATOM 1718 C CD2 . TRP A 0 211 . -8.440 8.077 -7.388 1.00 93.72 211 A 1 ATOM 1719 C CE2 . TRP A 0 211 . -8.063 9.038 -8.371 1.00 93.72 211 A 1 ATOM 1720 C CE3 . TRP A 0 211 . -8.866 8.557 -6.131 1.00 93.72 211 A 1 ATOM 1721 N NE1 . TRP A 0 211 . -7.665 8.289 -9.457 1.00 93.72 211 A 1 ATOM 1722 C CH2 . TRP A 0 211 . -8.513 10.864 -6.852 1.00 93.72 211 A 1 ATOM 1723 C CZ2 . TRP A 0 211 . -8.093 10.412 -8.113 1.00 93.72 211 A 1 ATOM 1724 C CZ3 . TRP A 0 211 . -8.904 9.938 -5.867 1.00 93.72 211 A 1 ATOM 1725 N N . ILE A 0 212 . -7.370 4.092 -4.304 1.00 93.12 212 A 1 ATOM 1726 C CA . ILE A 0 212 . -7.589 3.126 -3.228 1.00 93.12 212 A 1 ATOM 1727 C C . ILE A 0 212 . -8.758 3.607 -2.377 1.00 93.12 212 A 1 ATOM 1728 C CB . ILE A 0 212 . -6.302 2.925 -2.396 1.00 93.12 212 A 1 ATOM 1729 O O . ILE A 0 212 . -8.775 4.743 -1.917 1.00 93.12 212 A 1 ATOM 1730 C CG1 . ILE A 0 212 . -5.141 2.386 -3.261 1.00 93.12 212 A 1 ATOM 1731 C CG2 . ILE A 0 212 . -6.562 1.989 -1.198 1.00 93.12 212 A 1 ATOM 1732 C CD1 . ILE A 0 212 . -3.774 2.516 -2.580 1.00 93.12 212 A 1 ATOM 1733 N N . CYS A 0 213 . -9.711 2.721 -2.126 1.00 94.31 213 A 1 ATOM 1734 C CA . CYS A 0 213 . -10.721 2.902 -1.096 1.00 94.31 213 A 1 ATOM 1735 C C . CYS A 0 213 . -10.343 2.036 0.101 1.00 94.31 213 A 1 ATOM 1736 C CB . CYS A 0 213 . -12.077 2.508 -1.657 1.00 94.31 213 A 1 ATOM 1737 O O . CYS A 0 213 . -10.095 0.841 -0.060 1.00 94.31 213 A 1 ATOM 1738 S SG . CYS A 0 213 . -13.422 2.543 -0.454 1.00 94.31 213 A 1 ATOM 1739 N N . LEU A 0 214 . -10.297 2.625 1.288 1.00 91.58 214 A 1 ATOM 1740 C CA . LEU A 0 214 . -9.884 1.981 2.524 1.00 91.58 214 A 1 ATOM 1741 C C . LEU A 0 214 . -11.038 1.964 3.521 1.00 91.58 214 A 1 ATOM 1742 C CB . LEU A 0 214 . -8.694 2.762 3.087 1.00 91.58 214 A 1 ATOM 1743 O O . LEU A 0 214 . -11.620 3.005 3.819 1.00 91.58 214 A 1 ATOM 1744 C CG . LEU A 0 214 . -8.073 2.097 4.325 1.00 91.58 214 A 1 ATOM 1745 C CD1 . LEU A 0 214 . -7.240 0.886 3.916 1.00 91.58 214 A 1 ATOM 1746 C CD2 . LEU A 0 214 . -7.201 3.123 5.034 1.00 91.58 214 A 1 ATOM 1747 N N . GLU A 0 215 . -11.320 0.798 4.087 1.00 89.18 215 A 1 ATOM 1748 C CA . GLU A 0 215 . -12.277 0.658 5.177 1.00 89.18 215 A 1 ATOM 1749 C C . GLU A 0 215 . -11.616 0.948 6.530 1.00 89.18 215 A 1 ATOM 1750 C CB . GLU A 0 215 . -12.866 -0.751 5.130 1.00 89.18 215 A 1 ATOM 1751 O O . GLU A 0 215 . -10.628 0.311 6.916 1.00 89.18 215 A 1 ATOM 1752 C CG . GLU A 0 215 . -13.988 -0.982 6.151 1.00 89.18 215 A 1 ATOM 1753 C CD . GLU A 0 215 . -14.292 -2.474 6.328 1.00 89.18 215 A 1 ATOM 1754 O OE1 . GLU A 0 215 . -15.234 -2.806 7.074 1.00 89.18 215 A 1 ATOM 1755 O OE2 . GLU A 0 215 . -13.515 -3.332 5.855 1.00 89.18 215 A 1 ATOM 1756 N N . ARG A 0 216 . -12.205 1.880 7.281 1.00 83.10 216 A 1 ATOM 1757 C CA . ARG A 0 216 . -11.889 2.153 8.684 1.00 83.10 216 A 1 ATOM 1758 C C . ARG A 0 216 . -13.133 2.016 9.549 1.00 83.10 216 A 1 ATOM 1759 C CB . ARG A 0 216 . -11.259 3.544 8.846 1.00 83.10 216 A 1 ATOM 1760 O O . ARG A 0 216 . -14.257 2.116 9.075 1.00 83.10 216 A 1 ATOM 1761 C CG . ARG A 0 216 . -9.920 3.674 8.108 1.00 83.10 216 A 1 ATOM 1762 C CD . ARG A 0 216 . -9.086 4.783 8.757 1.00 83.10 216 A 1 ATOM 1763 N NE . ARG A 0 216 . -7.864 5.044 7.986 1.00 83.10 216 A 1 ATOM 1764 N NH1 . ARG A 0 216 . -6.408 5.475 9.699 1.00 83.10 216 A 1 ATOM 1765 N NH2 . ARG A 0 216 . -5.672 5.465 7.594 1.00 83.10 216 A 1 ATOM 1766 C CZ . ARG A 0 216 . -6.658 5.322 8.429 1.00 83.10 216 A 1 ATOM 1767 N N . TYR A 0 217 . -12.914 1.819 10.838 1.00 76.84 217 A 1 ATOM 1768 C CA . TYR A 0 217 . -13.956 1.774 11.850 1.00 76.84 217 A 1 ATOM 1769 C C . TYR A 0 217 . -13.515 2.641 13.022 1.00 76.84 217 A 1 ATOM 1770 C CB . TYR A 0 217 . -14.277 0.323 12.254 1.00 76.84 217 A 1 ATOM 1771 O O . TYR A 0 217 . -12.338 2.652 13.391 1.00 76.84 217 A 1 ATOM 1772 C CG . TYR A 0 217 . -13.108 -0.505 12.772 1.00 76.84 217 A 1 ATOM 1773 C CD1 . TYR A 0 217 . -12.072 -0.898 11.899 1.00 76.84 217 A 1 ATOM 1774 C CD2 . TYR A 0 217 . -13.094 -0.965 14.101 1.00 76.84 217 A 1 ATOM 1775 C CE1 . TYR A 0 217 . -10.959 -1.612 12.379 1.00 76.84 217 A 1 ATOM 1776 C CE2 . TYR A 0 217 . -12.036 -1.784 14.546 1.00 76.84 217 A 1 ATOM 1777 O OH . TYR A 0 217 . -9.826 -2.668 14.208 1.00 76.84 217 A 1 ATOM 1778 C CZ . TYR A 0 217 . -10.922 -2.022 13.726 1.00 76.84 217 A 1 ATOM 1779 N N . LYS A 0 218 . -14.458 3.383 13.588 1.00 69.17 218 A 1 ATOM 1780 C CA . LYS A 0 218 . -14.283 4.110 14.843 1.00 69.17 218 A 1 ATOM 1781 C C . LYS A 0 218 . -15.422 3.724 15.787 1.00 69.17 218 A 1 ATOM 1782 C CB . LYS A 0 218 . -14.169 5.627 14.596 1.00 69.17 218 A 1 ATOM 1783 O O . LYS A 0 218 . -16.522 3.449 15.310 1.00 69.17 218 A 1 ATOM 1784 C CG . LYS A 0 218 . -15.428 6.227 13.968 1.00 69.17 218 A 1 ATOM 1785 C CD . LYS A 0 218 . -15.340 7.745 13.755 1.00 69.17 218 A 1 ATOM 1786 C CE . LYS A 0 218 . -16.674 8.056 13.103 1.00 69.17 218 A 1 ATOM 1787 N NZ . LYS A 0 218 . -17.021 9.474 12.856 1.00 69.17 218 A 1 ATOM 1788 N N . PRO A 0 219 . -15.193 3.660 17.105 1.00 64.48 219 A 1 ATOM 1789 C CA . PRO A 0 219 . -16.296 3.521 18.046 1.00 64.48 219 A 1 ATOM 1790 C C . PRO A 0 219 . -17.259 4.700 17.868 1.00 64.48 219 A 1 ATOM 1791 C CB . PRO A 0 219 . -15.651 3.472 19.433 1.00 64.48 219 A 1 ATOM 1792 O O . PRO A 0 219 . -16.828 5.839 17.668 1.00 64.48 219 A 1 ATOM 1793 C CG . PRO A 0 219 . -14.313 4.190 19.243 1.00 64.48 219 A 1 ATOM 1794 C CD . PRO A 0 219 . -13.935 3.893 17.795 1.00 64.48 219 A 1 ATOM 1795 N N . THR A 0 220 . -18.558 4.423 17.902 1.00 65.08 220 A 1 ATOM 1796 C CA . THR A 0 220 . -19.582 5.471 17.845 1.00 65.08 220 A 1 ATOM 1797 C C . THR A 0 220 . -19.433 6.314 19.111 1.00 65.08 220 A 1 ATOM 1798 C CB . THR A 0 220 . -20.993 4.871 17.732 1.00 65.08 220 A 1 ATOM 1799 O O . THR A 0 220 . -19.511 5.777 20.216 1.00 65.08 220 A 1 ATOM 1800 C CG2 . THR A 0 220 . -22.052 5.921 17.409 1.00 65.08 220 A 1 ATOM 1801 O OG1 . THR A 0 220 . -21.010 3.930 16.684 1.00 65.08 220 A 1 ATOM 1802 N N . LYS A 0 221 . -19.151 7.619 18.979 1.00 58.47 221 A 1 ATOM 1803 C CA . LYS A 0 221 . -19.097 8.533 20.131 1.00 58.47 221 A 1 ATOM 1804 C C . LYS A 0 221 . -20.512 8.625 20.719 1.00 58.47 221 A 1 ATOM 1805 C CB . LYS A 0 221 . -18.570 9.933 19.730 1.00 58.47 221 A 1 ATOM 1806 O O . LYS A 0 221 . -21.336 9.372 20.205 1.00 58.47 221 A 1 ATOM 1807 C CG . LYS A 0 221 . -17.047 10.053 19.495 1.00 58.47 221 A 1 ATOM 1808 C CD . LYS A 0 221 . -16.654 11.531 19.259 1.00 58.47 221 A 1 ATOM 1809 C CE . LYS A 0 221 . -15.135 11.783 19.144 1.00 58.47 221 A 1 ATOM 1810 N NZ . LYS A 0 221 . -14.824 13.242 19.053 1.00 58.47 221 A 1 ATOM 1811 N N . ASN A 0 222 . -20.813 7.869 21.772 1.00 51.53 222 A 1 ATOM 1812 C CA . ASN A 0 222 . -22.033 8.071 22.552 1.00 51.53 222 A 1 ATOM 1813 C C . ASN A 0 222 . -21.878 9.373 23.341 1.00 51.53 222 A 1 ATOM 1814 C CB . ASN A 0 222 . -22.259 6.882 23.513 1.00 51.53 222 A 1 ATOM 1815 O O . ASN A 0 222 . -21.242 9.324 24.379 1.00 51.53 222 A 1 ATOM 1816 C CG . ASN A 0 222 . -22.853 5.647 22.870 1.00 51.53 222 A 1 ATOM 1817 N ND2 . ASN A 0 222 . -22.983 4.579 23.621 1.00 51.53 222 A 1 ATOM 1818 O OD1 . ASN A 0 222 . -23.230 5.619 21.713 1.00 51.53 222 A 1 ATOM 1819 N N . ASN A 0 223 . -22.389 10.498 22.824 1.00 40.19 223 A 1 ATOM 1820 C CA . ASN A 0 223 . -22.781 11.773 23.467 1.00 40.19 223 A 1 ATOM 1821 C C . ASN A 0 223 . -22.173 12.230 24.821 1.00 40.19 223 A 1 ATOM 1822 C CB . ASN A 0 223 . -24.324 11.855 23.468 1.00 40.19 223 A 1 ATOM 1823 O O . ASN A 0 223 . -22.762 13.074 25.489 1.00 40.19 223 A 1 ATOM 1824 C CG . ASN A 0 223 . -24.922 12.005 22.083 1.00 40.19 223 A 1 ATOM 1825 N ND2 . ASN A 0 223 . -26.229 12.027 21.987 1.00 40.19 223 A 1 ATOM 1826 O OD1 . ASN A 0 223 . -24.243 12.099 21.074 1.00 40.19 223 A 1 ATOM 1827 N N . THR A 0 224 . -20.998 11.777 25.237 1.00 39.14 224 A 1 ATOM 1828 C CA . THR A 0 224 . -20.248 12.367 26.341 1.00 39.14 224 A 1 ATOM 1829 C C . THR A 0 224 . -19.201 13.274 25.725 1.00 39.14 224 A 1 ATOM 1830 C CB . THR A 0 224 . -19.640 11.309 27.270 1.00 39.14 224 A 1 ATOM 1831 O O . THR A 0 224 . -18.302 12.797 25.030 1.00 39.14 224 A 1 ATOM 1832 C CG2 . THR A 0 224 . -20.734 10.521 27.994 1.00 39.14 224 A 1 ATOM 1833 O OG1 . THR A 0 224 . -18.845 10.394 26.552 1.00 39.14 224 A 1 ATOM 1834 N N . GLU A 0 225 . -19.366 14.578 25.936 1.00 31.84 225 A 1 ATOM 1835 C CA . GLU A 0 225 . -18.368 15.613 25.681 1.00 31.84 225 A 1 ATOM 1836 C C . GLU A 0 225 . -17.017 15.185 26.254 1.00 31.84 225 A 1 ATOM 1837 C CB . GLU A 0 225 . -18.789 16.912 26.387 1.00 31.84 225 A 1 ATOM 1838 O O . GLU A 0 225 . -16.750 15.352 27.435 1.00 31.84 225 A 1 ATOM 1839 C CG . GLU A 0 225 . -19.964 17.634 25.730 1.00 31.84 225 A 1 ATOM 1840 C CD . GLU A 0 225 . -20.391 18.856 26.557 1.00 31.84 225 A 1 ATOM 1841 O OE1 . GLU A 0 225 . -20.616 19.918 25.937 1.00 31.84 225 A 1 ATOM 1842 O OE2 . GLU A 0 225 . -20.515 18.704 27.793 1.00 31.84 225 A 1 ATOM 1843 N N . HIS A 0 226 . -16.175 14.578 25.429 1.00 38.61 226 A 1 ATOM 1844 C CA . HIS A 0 226 . -14.740 14.539 25.633 1.00 38.61 226 A 1 ATOM 1845 C C . HIS A 0 226 . -14.091 14.063 24.336 1.00 38.61 226 A 1 ATOM 1846 C CB . HIS A 0 226 . -14.353 13.689 26.852 1.00 38.61 226 A 1 ATOM 1847 O O . HIS A 0 226 . -14.318 12.956 23.838 1.00 38.61 226 A 1 ATOM 1848 C CG . HIS A 0 226 . -13.765 14.536 27.959 1.00 38.61 226 A 1 ATOM 1849 C CD2 . HIS A 0 226 . -14.380 14.911 29.126 1.00 38.61 226 A 1 ATOM 1850 N ND1 . HIS A 0 226 . -12.534 15.156 27.940 1.00 38.61 226 A 1 ATOM 1851 C CE1 . HIS A 0 226 . -12.417 15.885 29.062 1.00 38.61 226 A 1 ATOM 1852 N NE2 . HIS A 0 226 . -13.509 15.754 29.826 1.00 38.61 226 A 1 ATOM 1853 N N . ASP A 0 227 . -13.334 14.968 23.733 1.00 30.04 227 A 1 ATOM 1854 C CA . ASP A 0 227 . -12.709 14.779 22.438 1.00 30.04 227 A 1 ATOM 1855 C C . ASP A 0 227 . -11.460 13.901 22.600 1.00 30.04 227 A 1 ATOM 1856 C CB . ASP A 0 227 . -12.459 16.176 21.825 1.00 30.04 227 A 1 ATOM 1857 O O . ASP A 0 227 . -10.361 14.392 22.833 1.00 30.04 227 A 1 ATOM 1858 C CG . ASP A 0 227 . -12.627 16.228 20.304 1.00 30.04 227 A 1 ATOM 1859 O OD1 . ASP A 0 227 . -13.152 15.239 19.718 1.00 30.04 227 A 1 ATOM 1860 O OD2 . ASP A 0 227 . -12.287 17.280 19.728 1.00 30.04 227 A 1 ATOM 1861 N N . PHE A 0 228 . -11.633 12.577 22.536 1.00 35.82 228 A 1 ATOM 1862 C CA . PHE A 0 228 . -10.517 11.632 22.578 1.00 35.82 228 A 1 ATOM 1863 C C . PHE A 0 228 . -10.298 10.962 21.212 1.00 35.82 228 A 1 ATOM 1864 C CB . PHE A 0 228 . -10.709 10.602 23.695 1.00 35.82 228 A 1 ATOM 1865 O O . PHE A 0 228 . -11.218 10.334 20.672 1.00 35.82 228 A 1 ATOM 1866 C CG . PHE A 0 228 . -10.518 11.166 25.089 1.00 35.82 228 A 1 ATOM 1867 C CD1 . PHE A 0 228 . -9.227 11.505 25.540 1.00 35.82 228 A 1 ATOM 1868 C CD2 . PHE A 0 228 . -11.616 11.320 25.954 1.00 35.82 228 A 1 ATOM 1869 C CE1 . PHE A 0 228 . -9.041 12.007 26.839 1.00 35.82 228 A 1 ATOM 1870 C CE2 . PHE A 0 228 . -11.423 11.810 27.260 1.00 35.82 228 A 1 ATOM 1871 C CZ . PHE A 0 228 . -10.138 12.162 27.699 1.00 35.82 228 A 1 ATOM 1872 N N . PRO A 0 229 . -9.086 11.039 20.629 1.00 33.75 229 A 1 ATOM 1873 C CA . PRO A 0 229 . -8.729 10.237 19.471 1.00 33.75 229 A 1 ATOM 1874 C C . PRO A 0 229 . -8.451 8.802 19.936 1.00 33.75 229 A 1 ATOM 1875 C CB . PRO A 0 229 . -7.510 10.934 18.861 1.00 33.75 229 A 1 ATOM 1876 O O . PRO A 0 229 . -7.432 8.513 20.562 1.00 33.75 229 A 1 ATOM 1877 C CG . PRO A 0 229 . -6.825 11.592 20.060 1.00 33.75 229 A 1 ATOM 1878 C CD . PRO A 0 229 . -7.967 11.883 21.034 1.00 33.75 229 A 1 ATOM 1879 N N . HIS A 0 230 . -9.361 7.875 19.639 1.00 36.87 230 A 1 ATOM 1880 C CA . HIS A 0 230 . -9.189 6.466 19.990 1.00 36.87 230 A 1 ATOM 1881 C C . HIS A 0 230 . -8.919 5.599 18.761 1.00 36.87 230 A 1 ATOM 1882 C CB . HIS A 0 230 . -10.353 5.982 20.857 1.00 36.87 230 A 1 ATOM 1883 O O . HIS A 0 230 . -9.719 5.514 17.830 1.00 36.87 230 A 1 ATOM 1884 C CG . HIS A 0 230 . -10.289 6.494 22.278 1.00 36.87 230 A 1 ATOM 1885 C CD2 . HIS A 0 230 . -11.311 6.454 23.187 1.00 36.87 230 A 1 ATOM 1886 N ND1 . HIS A 0 230 . -9.191 7.024 22.935 1.00 36.87 230 A 1 ATOM 1887 C CE1 . HIS A 0 230 . -9.544 7.275 24.208 1.00 36.87 230 A 1 ATOM 1888 N NE2 . HIS A 0 230 . -10.828 6.942 24.400 1.00 36.87 230 A 1 ATOM 1889 N N . VAL A 0 231 . -7.762 4.933 18.799 1.00 41.56 231 A 1 ATOM 1890 C CA . VAL A 0 231 . -7.312 3.918 17.846 1.00 41.56 231 A 1 ATOM 1891 C C . VAL A 0 231 . -7.252 2.577 18.566 1.00 41.56 231 A 1 ATOM 1892 C CB . VAL A 0 231 . -5.954 4.283 17.224 1.00 41.56 231 A 1 ATOM 1893 O O . VAL A 0 231 . -6.814 2.470 19.709 1.00 41.56 231 A 1 ATOM 1894 C CG1 . VAL A 0 231 . -5.489 3.207 16.241 1.00 41.56 231 A 1 ATOM 1895 C CG2 . VAL A 0 231 . -6.033 5.604 16.448 1.00 41.56 231 A 1 ATOM 1896 N N . ILE A 0 232 . -7.722 1.548 17.877 1.00 37.93 232 A 1 ATOM 1897 C CA . ILE A 0 232 . -7.990 0.225 18.429 1.00 37.93 232 A 1 ATOM 1898 C C . ILE A 0 232 . -6.684 -0.549 18.607 1.00 37.93 232 A 1 ATOM 1899 C CB . ILE A 0 232 . -9.052 -0.450 17.539 1.00 37.93 232 A 1 ATOM 1900 O O . ILE A 0 232 . -5.834 -0.600 17.718 1.00 37.93 232 A 1 ATOM 1901 C CG1 . ILE A 0 232 . -10.355 0.358 17.774 1.00 37.93 232 A 1 ATOM 1902 C CG2 . ILE A 0 232 . -9.235 -1.948 17.838 1.00 37.93 232 A 1 ATOM 1903 C CD1 . ILE A 0 232 . -11.453 0.127 16.761 1.00 37.93 232 A 1 ATOM 1904 N N . HIS A 0 233 . -6.530 -1.149 19.786 1.00 31.05 233 A 1 ATOM 1905 C CA . HIS A 0 233 . -5.325 -1.856 20.201 1.00 31.05 233 A 1 ATOM 1906 C C . HIS A 0 233 . -5.116 -3.124 19.349 1.00 31.05 233 A 1 ATOM 1907 C CB . HIS A 0 233 . -5.429 -2.129 21.711 1.00 31.05 233 A 1 ATOM 1908 O O . HIS A 0 233 . -5.788 -4.146 19.508 1.00 31.05 233 A 1 ATOM 1909 C CG . HIS A 0 233 . -4.112 -2.435 22.376 1.00 31.05 233 A 1 ATOM 1910 C CD2 . HIS A 0 233 . -3.321 -1.554 23.067 1.00 31.05 233 A 1 ATOM 1911 N ND1 . HIS A 0 233 . -3.509 -3.668 22.450 1.00 31.05 233 A 1 ATOM 1912 C CE1 . HIS A 0 233 . -2.381 -3.534 23.169 1.00 31.05 233 A 1 ATOM 1913 N NE2 . HIS A 0 233 . -2.218 -2.263 23.559 1.00 31.05 233 A 1 ATOM 1914 N N . LEU A 0 234 . -4.156 -3.066 18.425 1.00 38.25 234 A 1 ATOM 1915 C CA . LEU A 0 234 . -3.711 -4.202 17.620 1.00 38.25 234 A 1 ATOM 1916 C C . LEU A 0 234 . -2.678 -5.004 18.424 1.00 38.25 234 A 1 ATOM 1917 C CB . LEU A 0 234 . -3.144 -3.688 16.280 1.00 38.25 234 A 1 ATOM 1918 O O . LEU A 0 234 . -1.475 -4.776 18.316 1.00 38.25 234 A 1 ATOM 1919 C CG . LEU A 0 234 . -4.181 -3.060 15.329 1.00 38.25 234 A 1 ATOM 1920 C CD1 . LEU A 0 234 . -3.481 -2.263 14.230 1.00 38.25 234 A 1 ATOM 1921 C CD2 . LEU A 0 234 . -5.026 -4.127 14.641 1.00 38.25 234 A 1 ATOM 1922 N N . SER A 0 235 . -3.129 -5.945 19.255 1.00 30.84 235 A 1 ATOM 1923 C CA . SER A 0 235 . -2.226 -6.912 19.885 1.00 30.84 235 A 1 ATOM 1924 C C . SER A 0 235 . -1.607 -7.834 18.816 1.00 30.84 235 A 1 ATOM 1925 C CB . SER A 0 235 . -2.942 -7.713 20.981 1.00 30.84 235 A 1 ATOM 1926 O O . SER A 0 235 . -2.341 -8.488 18.067 1.00 30.84 235 A 1 ATOM 1927 O OG . SER A 0 235 . -4.238 -8.114 20.574 1.00 30.84 235 A 1 ATOM 1928 N N . PRO A 0 236 . -0.267 -7.929 18.711 1.00 31.48 236 A 1 ATOM 1929 C CA . PRO A 0 236 . 0.360 -8.922 17.857 1.00 31.48 236 A 1 ATOM 1930 C C . PRO A 0 236 . 0.240 -10.293 18.528 1.00 31.48 236 A 1 ATOM 1931 C CB . PRO A 0 236 . 1.816 -8.482 17.671 1.00 31.48 236 A 1 ATOM 1932 O O . PRO A 0 236 . 0.731 -10.489 19.640 1.00 31.48 236 A 1 ATOM 1933 C CG . PRO A 0 236 . 2.031 -7.297 18.619 1.00 31.48 236 A 1 ATOM 1934 C CD . PRO A 0 236 . 0.740 -7.161 19.423 1.00 31.48 236 A 1 ATOM 1935 N N . ILE A 0 237 . -0.362 -11.269 17.845 1.00 33.60 237 A 1 ATOM 1936 C CA . ILE A 0 237 . -0.284 -12.675 18.261 1.00 33.60 237 A 1 ATOM 1937 C C . ILE A 0 237 . 1.145 -13.157 17.972 1.00 33.60 237 A 1 ATOM 1938 C CB . ILE A 0 237 . -1.379 -13.550 17.600 1.00 33.60 237 A 1 ATOM 1939 O O . ILE A 0 237 . 1.441 -13.709 16.913 1.00 33.60 237 A 1 ATOM 1940 C CG1 . ILE A 0 237 . -2.792 -13.000 17.913 1.00 33.60 237 A 1 ATOM 1941 C CG2 . ILE A 0 237 . -1.260 -15.010 18.090 1.00 33.60 237 A 1 ATOM 1942 C CD1 . ILE A 0 237 . -3.928 -13.718 17.170 1.00 33.60 237 A 1 ATOM 1943 N N . HIS A 0 238 . 2.061 -12.921 18.910 1.00 32.79 238 A 1 ATOM 1944 C CA . HIS A 0 238 . 3.337 -13.619 18.956 1.00 32.79 238 A 1 ATOM 1945 C C . HIS A 0 238 . 3.103 -15.012 19.548 1.00 32.79 238 A 1 ATOM 1946 C CB . HIS A 0 238 . 4.381 -12.815 19.755 1.00 32.79 238 A 1 ATOM 1947 O O . HIS A 0 238 . 2.987 -15.170 20.757 1.00 32.79 238 A 1 ATOM 1948 C CG . HIS A 0 238 . 5.230 -11.920 18.888 1.00 32.79 238 A 1 ATOM 1949 C CD2 . HIS A 0 238 . 5.016 -10.600 18.602 1.00 32.79 238 A 1 ATOM 1950 N ND1 . HIS A 0 238 . 6.400 -12.285 18.261 1.00 32.79 238 A 1 ATOM 1951 C CE1 . HIS A 0 238 . 6.870 -11.213 17.604 1.00 32.79 238 A 1 ATOM 1952 N NE2 . HIS A 0 238 . 6.050 -10.166 17.762 1.00 32.79 238 A 1 ATOM 1953 N N . LYS A 0 239 . 3.098 -16.047 18.702 1.00 33.29 239 A 1 ATOM 1954 C CA . LYS A 0 239 . 3.555 -17.372 19.139 1.00 33.29 239 A 1 ATOM 1955 C C . LYS A 0 239 . 5.076 -17.393 19.007 1.00 33.29 239 A 1 ATOM 1956 C CB . LYS A 0 239 . 2.854 -18.514 18.380 1.00 33.29 239 A 1 ATOM 1957 O O . LYS A 0 239 . 5.613 -17.763 17.966 1.00 33.29 239 A 1 ATOM 1958 C CG . LYS A 0 239 . 1.416 -18.735 18.879 1.00 33.29 239 A 1 ATOM 1959 C CD . LYS A 0 239 . 0.787 -19.993 18.259 1.00 33.29 239 A 1 ATOM 1960 C CE . LYS A 0 239 . -0.622 -20.220 18.826 1.00 33.29 239 A 1 ATOM 1961 N NZ . LYS A 0 239 . -1.229 -21.486 18.338 1.00 33.29 239 A 1 ATOM 1962 N N . SER A 0 240 . 5.768 -16.917 20.039 1.00 29.81 240 A 1 ATOM 1963 C CA . SER A 0 240 . 7.179 -17.232 20.246 1.00 29.81 240 A 1 ATOM 1964 C C . SER A 0 240 . 7.270 -18.662 20.774 1.00 29.81 240 A 1 ATOM 1965 C CB . SER A 0 240 . 7.831 -16.249 21.228 1.00 29.81 240 A 1 ATOM 1966 O O . SER A 0 240 . 7.028 -18.910 21.949 1.00 29.81 240 A 1 ATOM 1967 O OG . SER A 0 240 . 7.129 -16.220 22.449 1.00 29.81 240 A 1 ATOM 1968 N N . LEU A 0 241 . 7.617 -19.602 19.905 1.00 28.75 241 A 1 ATOM 1969 C CA . LEU A 0 241 . 8.264 -20.844 20.318 1.00 28.75 241 A 1 ATOM 1970 C C . LEU A 0 241 . 9.714 -20.741 19.843 1.00 28.75 241 A 1 ATOM 1971 C CB . LEU A 0 241 . 7.481 -22.065 19.794 1.00 28.75 241 A 1 ATOM 1972 O O . LEU A 0 241 . 10.085 -21.262 18.796 1.00 28.75 241 A 1 ATOM 1973 C CG . LEU A 0 241 . 6.298 -22.450 20.708 1.00 28.75 241 A 1 ATOM 1974 C CD1 . LEU A 0 241 . 5.232 -23.207 19.916 1.00 28.75 241 A 1 ATOM 1975 C CD2 . LEU A 0 241 . 6.752 -23.340 21.868 1.00 28.75 241 A 1 ATOM 1976 N N . LEU A 0 242 . 10.507 -19.951 20.572 1.00 26.86 242 A 1 ATOM 1977 C CA . LEU A 0 242 . 11.935 -20.216 20.693 1.00 26.86 242 A 1 ATOM 1978 C C . LEU A 0 242 . 12.066 -21.161 21.890 1.00 26.86 242 A 1 ATOM 1979 C CB . LEU A 0 242 . 12.757 -18.921 20.919 1.00 26.86 242 A 1 ATOM 1980 O O . LEU A 0 242 . 12.033 -20.703 23.027 1.00 26.86 242 A 1 ATOM 1981 C CG . LEU A 0 242 . 13.449 -18.350 19.666 1.00 26.86 242 A 1 ATOM 1982 C CD1 . LEU A 0 242 . 12.630 -17.227 19.025 1.00 26.86 242 A 1 ATOM 1983 C CD2 . LEU A 0 242 . 14.828 -17.788 20.019 1.00 26.86 242 A 1 ATOM 1984 N N . SER A 0 243 . 12.181 -22.461 21.636 1.00 31.42 243 A 1 ATOM 1985 C CA . SER A 0 243 . 12.879 -23.361 22.552 1.00 31.42 243 A 1 ATOM 1986 C C . SER A 0 243 . 14.245 -23.625 21.932 1.00 31.42 243 A 1 ATOM 1987 C CB . SER A 0 243 . 12.091 -24.641 22.849 1.00 31.42 243 A 1 ATOM 1988 O O . SER A 0 243 . 14.389 -24.356 20.952 1.00 31.42 243 A 1 ATOM 1989 O OG . SER A 0 243 . 11.875 -25.386 21.670 1.00 31.42 243 A 1 ATOM 1990 N N . THR A 0 244 . 15.238 -22.918 22.448 1.00 27.96 244 A 1 ATOM 1991 C CA . THR A 0 244 . 16.642 -23.288 22.334 1.00 27.96 244 A 1 ATOM 1992 C C . THR A 0 244 . 16.850 -24.587 23.095 1.00 27.96 244 A 1 ATOM 1993 C CB . THR A 0 244 . 17.516 -22.206 22.998 1.00 27.96 244 A 1 ATOM 1994 O O . THR A 0 244 . 16.799 -24.556 24.314 1.00 27.96 244 A 1 ATOM 1995 C CG2 . THR A 0 244 . 17.777 -21.029 22.062 1.00 27.96 244 A 1 ATOM 1996 O OG1 . THR A 0 244 . 16.873 -21.687 24.143 1.00 27.96 244 A 1 ATOM 1997 N N . ASP A 0 245 . 17.127 -25.678 22.388 1.00 31.95 245 A 1 ATOM 1998 C CA . ASP A 0 245 . 17.905 -26.785 22.936 1.00 31.95 245 A 1 ATOM 1999 C C . ASP A 0 245 . 18.910 -27.239 21.876 1.00 31.95 245 A 1 ATOM 2000 C CB . ASP A 0 245 . 17.024 -27.925 23.479 1.00 31.95 245 A 1 ATOM 2001 O O . ASP A 0 245 . 18.580 -27.827 20.846 1.00 31.95 245 A 1 ATOM 2002 C CG . ASP A 0 245 . 16.680 -27.744 24.966 1.00 31.95 245 A 1 ATOM 2003 O OD1 . ASP A 0 245 . 17.556 -27.243 25.707 1.00 31.95 245 A 1 ATOM 2004 O OD2 . ASP A 0 245 . 15.552 -28.130 25.341 1.00 31.95 245 A 1 ATOM 2005 N N . ARG A 0 246 . 20.168 -26.863 22.122 1.00 27.55 246 A 1 ATOM 2006 C CA . ARG A 0 246 . 21.350 -27.523 21.573 1.00 27.55 246 A 1 ATOM 2007 C C . ARG A 0 246 . 21.538 -28.787 22.403 1.00 27.55 246 A 1 ATOM 2008 C CB . ARG A 0 246 . 22.600 -26.643 21.798 1.00 27.55 246 A 1 ATOM 2009 O O . ARG A 0 246 . 21.787 -28.637 23.587 1.00 27.55 246 A 1 ATOM 2010 C CG . ARG A 0 246 . 22.856 -25.517 20.794 1.00 27.55 246 A 1 ATOM 2011 C CD . ARG A 0 246 . 24.089 -24.729 21.271 1.00 27.55 246 A 1 ATOM 2012 N NE . ARG A 0 246 . 24.591 -23.787 20.251 1.00 27.55 246 A 1 ATOM 2013 N NH1 . ARG A 0 246 . 25.932 -22.535 21.641 1.00 27.55 246 A 1 ATOM 2014 N NH2 . ARG A 0 246 . 25.911 -22.109 19.452 1.00 27.55 246 A 1 ATOM 2015 C CZ . ARG A 0 246 . 25.469 -22.817 20.454 1.00 27.55 246 A 1 ATOM 2016 N N . ILE A 0 247 . 21.524 -29.966 21.791 1.00 32.61 247 A 1 ATOM 2017 C CA . ILE A 0 247 . 22.423 -31.076 22.132 1.00 32.61 247 A 1 ATOM 2018 C C . ILE A 0 247 . 22.577 -31.960 20.889 1.00 32.61 247 A 1 ATOM 2019 C CB . ILE A 0 247 . 22.037 -31.851 23.424 1.00 32.61 247 A 1 ATOM 2020 O O . ILE A 0 247 . 21.672 -32.154 20.082 1.00 32.61 247 A 1 ATOM 2021 C CG1 . ILE A 0 247 . 22.673 -31.234 24.702 1.00 32.61 247 A 1 ATOM 2022 C CG2 . ILE A 0 247 . 22.505 -33.321 23.424 1.00 32.61 247 A 1 ATOM 2023 C CD1 . ILE A 0 247 . 21.667 -31.083 25.845 1.00 32.61 247 A 1 ATOM 2024 N N . GLN A 0 248 . 23.824 -32.364 20.744 1.00 29.74 248 A 1 ATOM 2025 C CA . GLN A 0 248 . 24.533 -33.023 19.667 1.00 29.74 248 A 1 ATOM 2026 C C . GLN A 0 248 . 24.141 -34.496 19.446 1.00 29.74 248 A 1 ATOM 2027 C CB . GLN A 0 248 . 26.010 -32.934 20.122 1.00 29.74 248 A 1 ATOM 2028 O O . GLN A 0 248 . 23.758 -35.192 20.378 1.00 29.74 248 A 1 ATOM 2029 C CG . GLN A 0 248 . 26.907 -32.037 19.267 1.00 29.74 248 A 1 ATOM 2030 C CD . GLN A 0 248 . 28.219 -31.732 19.988 1.00 29.74 248 A 1 ATOM 2031 N NE2 . GLN A 0 248 . 29.356 -31.903 19.354 1.00 29.74 248 A 1 ATOM 2032 O OE1 . GLN A 0 248 . 28.240 -31.301 21.128 1.00 29.74 248 A 1 ATOM 2033 N N . ASN A 0 249 . 24.461 -34.953 18.230 1.00 29.23 249 A 1 ATOM 2034 C CA . ASN A 0 249 . 24.915 -36.299 17.852 1.00 29.23 249 A 1 ATOM 2035 C C . ASN A 0 249 . 23.889 -37.381 17.454 1.00 29.23 249 A 1 ATOM 2036 C CB . ASN A 0 249 . 26.003 -36.812 18.816 1.00 29.23 249 A 1 ATOM 2037 O O . ASN A 0 249 . 23.247 -38.020 18.275 1.00 29.23 249 A 1 ATOM 2038 C CG . ASN A 0 249 . 27.235 -35.924 18.859 1.00 29.23 249 A 1 ATOM 2039 N ND2 . ASN A 0 249 . 28.068 -36.089 19.859 1.00 29.23 249 A 1 ATOM 2040 O OD1 . ASN A 0 249 . 27.456 -35.051 18.031 1.00 29.23 249 A 1 ATOM 2041 N N . ASN A 0 250 . 23.966 -37.663 16.147 1.00 29.20 250 A 1 ATOM 2042 C CA . ASN A 0 250 . 24.192 -38.969 15.517 1.00 29.20 250 A 1 ATOM 2043 C C . ASN A 0 250 . 23.044 -39.994 15.362 1.00 29.20 250 A 1 ATOM 2044 C CB . ASN A 0 250 . 25.497 -39.595 16.054 1.00 29.20 250 A 1 ATOM 2045 O O . ASN A 0 250 . 22.427 -40.447 16.315 1.00 29.20 250 A 1 ATOM 2046 C CG . ASN A 0 250 . 26.756 -38.826 15.701 1.00 29.20 250 A 1 ATOM 2047 N ND2 . ASN A 0 250 . 27.901 -39.306 16.121 1.00 29.20 250 A 1 ATOM 2048 O OD1 . ASN A 0 250 . 26.728 -37.801 15.039 1.00 29.20 250 A 1 ATOM 2049 N N . HIS A 0 251 . 22.953 -40.452 14.103 1.00 34.29 251 A 1 ATOM 2050 C CA . HIS A 0 251 . 22.317 -41.659 13.549 1.00 34.29 251 A 1 ATOM 2051 C C . HIS A 0 251 . 20.824 -41.603 13.132 1.00 34.29 251 A 1 ATOM 2052 C CB . HIS A 0 251 . 22.745 -42.925 14.310 1.00 34.29 251 A 1 ATOM 2053 O O . HIS A 0 251 . 19.901 -41.577 13.936 1.00 34.29 251 A 1 ATOM 2054 C CG . HIS A 0 251 . 24.244 -43.136 14.279 1.00 34.29 251 A 1 ATOM 2055 C CD2 . HIS A 0 251 . 25.116 -42.996 15.325 1.00 34.29 251 A 1 ATOM 2056 N ND1 . HIS A 0 251 . 24.997 -43.459 13.171 1.00 34.29 251 A 1 ATOM 2057 C CE1 . HIS A 0 251 . 26.291 -43.485 13.535 1.00 34.29 251 A 1 ATOM 2058 N NE2 . HIS A 0 251 . 26.415 -43.179 14.835 1.00 34.29 251 A 1 ATOM 2059 N N . LEU A 0 252 . 20.626 -41.640 11.804 1.00 26.97 252 A 1 ATOM 2060 C CA . LEU A 0 252 . 19.444 -42.113 11.053 1.00 26.97 252 A 1 ATOM 2061 C C . LEU A 0 252 . 19.361 -43.663 11.102 1.00 26.97 252 A 1 ATOM 2062 C CB . LEU A 0 252 . 19.698 -41.706 9.575 1.00 26.97 252 A 1 ATOM 2063 O O . LEU A 0 252 . 20.396 -44.284 11.342 1.00 26.97 252 A 1 ATOM 2064 C CG . LEU A 0 252 . 19.438 -40.240 9.192 1.00 26.97 252 A 1 ATOM 2065 C CD1 . LEU A 0 252 . 20.468 -39.759 8.168 1.00 26.97 252 A 1 ATOM 2066 C CD2 . LEU A 0 252 . 18.053 -40.091 8.554 1.00 26.97 252 A 1 ATOM 2067 N N . PRO A 0 253 . 18.296 -44.312 10.582 1.00 32.42 253 A 1 ATOM 2068 C CA . PRO A 0 253 . 16.850 -44.160 10.807 1.00 32.42 253 A 1 ATOM 2069 C C . PRO A 0 253 . 16.198 -45.543 11.127 1.00 32.42 253 A 1 ATOM 2070 C CB . PRO A 0 253 . 16.359 -43.632 9.453 1.00 32.42 253 A 1 ATOM 2071 O O . PRO A 0 253 . 16.901 -46.543 11.175 1.00 32.42 253 A 1 ATOM 2072 C CG . PRO A 0 253 . 17.255 -44.352 8.434 1.00 32.42 253 A 1 ATOM 2073 C CD . PRO A 0 253 . 18.449 -44.875 9.245 1.00 32.42 253 A 1 ATOM 2074 N N . ILE A 0 254 . 14.867 -45.619 11.304 1.00 29.46 254 A 1 ATOM 2075 C CA . ILE A 0 254 . 13.931 -46.682 10.826 1.00 29.46 254 A 1 ATOM 2076 C C . ILE A 0 254 . 12.645 -46.703 11.677 1.00 29.46 254 A 1 ATOM 2077 C CB . ILE A 0 254 . 14.531 -48.111 10.634 1.00 29.46 254 A 1 ATOM 2078 O O . ILE A 0 254 . 12.645 -46.580 12.898 1.00 29.46 254 A 1 ATOM 2079 C CG1 . ILE A 0 254 . 15.336 -48.178 9.306 1.00 29.46 254 A 1 ATOM 2080 C CG2 . ILE A 0 254 . 13.465 -49.226 10.543 1.00 29.46 254 A 1 ATOM 2081 C CD1 . ILE A 0 254 . 16.411 -49.273 9.298 1.00 29.46 254 A 1 ATOM 2082 N N . SER A 0 255 . 11.532 -46.831 10.958 1.00 24.43 255 A 1 ATOM 2083 C CA . SER A 0 255 . 10.130 -46.832 11.370 1.00 24.43 255 A 1 ATOM 2084 C C . SER A 0 255 . 9.717 -47.938 12.346 1.00 24.43 255 A 1 ATOM 2085 C CB . SER A 0 255 . 9.324 -47.078 10.087 1.00 24.43 255 A 1 ATOM 2086 O O . SER A 0 255 . 10.072 -49.097 12.147 1.00 24.43 255 A 1 ATOM 2087 O OG . SER A 0 255 . 9.745 -48.289 9.476 1.00 24.43 255 A 1 ATOM 2088 N N . SER A 0 256 . 8.781 -47.631 13.250 1.00 31.72 256 A 1 ATOM 2089 C CA . SER A 0 256 . 7.705 -48.568 13.608 1.00 31.72 256 A 1 ATOM 2090 C C . SER A 0 256 . 6.442 -47.838 14.104 1.00 31.72 256 A 1 ATOM 2091 C CB . SER A 0 256 . 8.160 -49.660 14.586 1.00 31.72 256 A 1 ATOM 2092 O O . SER A 0 256 . 6.488 -46.902 14.896 1.00 31.72 256 A 1 ATOM 2093 O OG . SER A 0 256 . 8.774 -49.114 15.727 1.00 31.72 256 A 1 ATOM 2094 N N . ILE A 0 257 . 5.317 -48.268 13.529 1.00 27.70 257 A 1 ATOM 2095 C CA . ILE A 0 257 . 3.904 -47.892 13.725 1.00 27.70 257 A 1 ATOM 2096 C C . ILE A 0 257 . 3.431 -48.423 15.098 1.00 27.70 257 A 1 ATOM 2097 C CB . ILE A 0 257 . 3.181 -48.528 12.498 1.00 27.70 257 A 1 ATOM 2098 O O . ILE A 0 257 . 3.801 -49.526 15.476 1.00 27.70 257 A 1 ATOM 2099 C CG1 . ILE A 0 257 . 3.449 -47.701 11.219 1.00 27.70 257 A 1 ATOM 2100 C CG2 . ILE A 0 257 . 1.675 -48.777 12.639 1.00 27.70 257 A 1 ATOM 2101 C CD1 . ILE A 0 257 . 3.300 -48.515 9.922 1.00 27.70 257 A 1 ATOM 2102 N N . SER A 0 258 . 2.658 -47.716 15.932 1.00 26.06 258 A 1 ATOM 2103 C CA . SER A 0 258 . 1.184 -47.695 15.911 1.00 26.06 258 A 1 ATOM 2104 C C . SER A 0 258 . 0.652 -47.135 17.237 1.00 26.06 258 A 1 ATOM 2105 C CB . SER A 0 258 . 0.629 -49.134 15.878 1.00 26.06 258 A 1 ATOM 2106 O O . SER A 0 258 . 1.145 -47.544 18.287 1.00 26.06 258 A 1 ATOM 2107 O OG . SER A 0 258 . -0.772 -49.139 15.691 1.00 26.06 258 A 1 ATOM 2108 N N . LYS A 0 259 . -0.400 -46.302 17.190 1.00 30.02 259 A 1 ATOM 2109 C CA . LYS A 0 259 . -1.689 -46.469 17.912 1.00 30.02 259 A 1 ATOM 2110 C C . LYS A 0 259 . -2.392 -45.121 18.133 1.00 30.02 259 A 1 ATOM 2111 C CB . LYS A 0 259 . -1.602 -47.254 19.247 1.00 30.02 259 A 1 ATOM 2112 O O . LYS A 0 259 . -1.997 -44.313 18.963 1.00 30.02 259 A 1 ATOM 2113 C CG . LYS A 0 259 . -1.627 -48.780 19.005 1.00 30.02 259 A 1 ATOM 2114 C CD . LYS A 0 259 . -1.329 -49.610 20.258 1.00 30.02 259 A 1 ATOM 2115 C CE . LYS A 0 259 . -1.227 -51.095 19.874 1.00 30.02 259 A 1 ATOM 2116 N NZ . LYS A 0 259 . -0.914 -51.954 21.044 1.00 30.02 259 A 1 ATOM 2117 N N . ASN A 0 260 . -3.478 -44.945 17.382 1.00 28.75 260 A 1 ATOM 2118 C CA . ASN A 0 260 . -4.733 -44.285 17.752 1.00 28.75 260 A 1 ATOM 2119 C C . ASN A 0 260 . -4.657 -42.944 18.504 1.00 28.75 260 A 1 ATOM 2120 C CB . ASN A 0 260 . -5.604 -45.321 18.493 1.00 28.75 260 A 1 ATOM 2121 O O . ASN A 0 260 . -4.738 -42.888 19.729 1.00 28.75 260 A 1 ATOM 2122 C CG . ASN A 0 260 . -5.924 -46.545 17.651 1.00 28.75 260 A 1 ATOM 2123 N ND2 . ASN A 0 260 . -6.508 -47.563 18.234 1.00 28.75 260 A 1 ATOM 2124 O OD1 . ASN A 0 260 . -5.635 -46.609 16.468 1.00 28.75 260 A 1 ATOM 2125 N N . ARG A 0 261 . -4.693 -41.841 17.746 1.00 29.37 261 A 1 ATOM 2126 C CA . ARG A 0 261 . -5.231 -40.561 18.227 1.00 29.37 261 A 1 ATOM 2127 C C . ARG A 0 261 . -6.009 -39.883 17.094 1.00 29.37 261 A 1 ATOM 2128 C CB . ARG A 0 261 . -4.091 -39.680 18.767 1.00 29.37 261 A 1 ATOM 2129 O O . ARG A 0 261 . -5.432 -39.691 16.025 1.00 29.37 261 A 1 ATOM 2130 C CG . ARG A 0 261 . -4.608 -38.646 19.777 1.00 29.37 261 A 1 ATOM 2131 C CD . ARG A 0 261 . -3.435 -37.873 20.393 1.00 29.37 261 A 1 ATOM 2132 N NE . ARG A 0 261 . -3.853 -37.106 21.582 1.00 29.37 261 A 1 ATOM 2133 N NH1 . ARG A 0 261 . -1.922 -35.892 21.855 1.00 29.37 261 A 1 ATOM 2134 N NH2 . ARG A 0 261 . -3.571 -35.685 23.343 1.00 29.37 261 A 1 ATOM 2135 C CZ . ARG A 0 261 . -3.117 -36.233 22.250 1.00 29.37 261 A 1 ATOM 2136 N N . PRO A 0 262 . -7.285 -39.505 17.287 1.00 26.11 262 A 1 ATOM 2137 C CA . PRO A 0 262 . -7.999 -38.712 16.300 1.00 26.11 262 A 1 ATOM 2138 C C . PRO A 0 262 . -7.443 -37.287 16.379 1.00 26.11 262 A 1 ATOM 2139 C CB . PRO A 0 262 . -9.477 -38.824 16.687 1.00 26.11 262 A 1 ATOM 2140 O O . PRO A 0 262 . -7.740 -36.549 17.319 1.00 26.11 262 A 1 ATOM 2141 C CG . PRO A 0 262 . -9.450 -39.030 18.203 1.00 26.11 262 A 1 ATOM 2142 C CD . PRO A 0 262 . -8.105 -39.709 18.474 1.00 26.11 262 A 1 ATOM 2143 N N . LEU A 0 263 . -6.580 -36.895 15.438 1.00 29.58 263 A 1 ATOM 2144 C CA . LEU A 0 263 . -6.133 -35.505 15.356 1.00 29.58 263 A 1 ATOM 2145 C C . LEU A 0 263 . -7.213 -34.657 14.675 1.00 29.58 263 A 1 ATOM 2146 C CB . LEU A 0 263 . -4.715 -35.355 14.766 1.00 29.58 263 A 1 ATOM 2147 O O . LEU A 0 263 . -7.251 -34.482 13.463 1.00 29.58 263 A 1 ATOM 2148 C CG . LEU A 0 263 . -3.730 -34.797 15.816 1.00 29.58 263 A 1 ATOM 2149 C CD1 . LEU A 0 263 . -3.292 -35.890 16.796 1.00 29.58 263 A 1 ATOM 2150 C CD2 . LEU A 0 263 . -2.484 -34.209 15.160 1.00 29.58 263 A 1 ATOM 2151 N N . SER A 0 264 . -8.119 -34.196 15.534 1.00 28.17 264 A 1 ATOM 2152 C CA . SER A 0 264 . -8.735 -32.872 15.570 1.00 28.17 264 A 1 ATOM 2153 C C . SER A 0 264 . -8.379 -31.920 14.421 1.00 28.17 264 A 1 ATOM 2154 C CB . SER A 0 264 . -8.332 -32.213 16.894 1.00 28.17 264 A 1 ATOM 2155 O O . SER A 0 264 . -7.247 -31.459 14.297 1.00 28.17 264 A 1 ATOM 2156 O OG . SER A 0 264 . -9.070 -31.034 17.127 1.00 28.17 264 A 1 ATOM 2157 N N . SER A 0 265 . -9.442 -31.563 13.700 1.00 28.57 265 A 1 ATOM 2158 C CA . SER A 0 265 . -9.730 -30.269 13.076 1.00 28.57 265 A 1 ATOM 2159 C C . SER A 0 265 . -8.613 -29.582 12.284 1.00 28.57 265 A 1 ATOM 2160 C CB . SER A 0 265 . -10.394 -29.315 14.080 1.00 28.57 265 A 1 ATOM 2161 O O . SER A 0 265 . -7.783 -28.827 12.791 1.00 28.57 265 A 1 ATOM 2162 O OG . SER A 0 265 . -9.569 -29.018 15.190 1.00 28.57 265 A 1 ATOM 2163 N N . THR A 0 266 . -8.741 -29.707 10.966 1.00 27.17 266 A 1 ATOM 2164 C CA . THR A 0 266 . -8.339 -28.712 9.972 1.00 27.17 266 A 1 ATOM 2165 C C . THR A 0 266 . -8.814 -27.329 10.434 1.00 27.17 266 A 1 ATOM 2166 C CB . THR A 0 266 . -8.975 -29.068 8.606 1.00 27.17 266 A 1 ATOM 2167 O O . THR A 0 266 . -9.983 -26.979 10.292 1.00 27.17 266 A 1 ATOM 2168 C CG2 . THR A 0 266 . -8.090 -28.653 7.434 1.00 27.17 266 A 1 ATOM 2169 O OG1 . THR A 0 266 . -9.178 -30.461 8.489 1.00 27.17 266 A 1 ATOM 2170 N N . SER A 0 267 . -7.928 -26.553 11.060 1.00 27.20 267 A 1 ATOM 2171 C CA . SER A 0 267 . -8.213 -25.165 11.423 1.00 27.20 267 A 1 ATOM 2172 C C . SER A 0 267 . -8.377 -24.361 10.129 1.00 27.20 267 A 1 ATOM 2173 C CB . SER A 0 267 . -7.084 -24.595 12.280 1.00 27.20 267 A 1 ATOM 2174 O O . SER A 0 267 . -7.417 -24.279 9.353 1.00 27.20 267 A 1 ATOM 2175 O OG . SER A 0 267 . -7.324 -23.233 12.575 1.00 27.20 267 A 1 ATOM 2176 N N . PRO A 0 268 . -9.561 -23.791 9.843 1.00 32.18 268 A 1 ATOM 2177 C CA . PRO A 0 268 . -9.719 -22.934 8.684 1.00 32.18 268 A 1 ATOM 2178 C C . PRO A 0 268 . -8.880 -21.673 8.917 1.00 32.18 268 A 1 ATOM 2179 C CB . PRO A 0 268 . -11.224 -22.675 8.572 1.00 32.18 268 A 1 ATOM 2180 O O . PRO A 0 268 . -8.979 -21.044 9.972 1.00 32.18 268 A 1 ATOM 2181 C CG . PRO A 0 268 . -11.719 -22.787 10.015 1.00 32.18 268 A 1 ATOM 2182 C CD . PRO A 0 268 . -10.772 -23.802 10.652 1.00 32.18 268 A 1 ATOM 2183 N N . LEU A 0 269 . -8.033 -21.311 7.946 1.00 27.82 269 A 1 ATOM 2184 C CA . LEU A 0 269 . -7.262 -20.068 7.980 1.00 27.82 269 A 1 ATOM 2185 C C . LEU A 0 269 . -8.218 -18.884 8.204 1.00 27.82 269 A 1 ATOM 2186 C CB . LEU A 0 269 . -6.464 -19.867 6.672 1.00 27.82 269 A 1 ATOM 2187 O O . LEU A 0 269 . -8.952 -18.485 7.303 1.00 27.82 269 A 1 ATOM 2188 C CG . LEU A 0 269 . -5.129 -20.632 6.575 1.00 27.82 269 A 1 ATOM 2189 C CD1 . LEU A 0 269 . -5.279 -21.984 5.878 1.00 27.82 269 A 1 ATOM 2190 C CD2 . LEU A 0 269 . -4.112 -19.804 5.784 1.00 27.82 269 A 1 ATOM 2191 N N . VAL A 0 270 . -8.207 -18.322 9.413 1.00 29.91 270 A 1 ATOM 2192 C CA . VAL A 0 270 . -8.924 -17.087 9.743 1.00 29.91 270 A 1 ATOM 2193 C C . VAL A 0 270 . -8.236 -15.933 9.002 1.00 29.91 270 A 1 ATOM 2194 C CB . VAL A 0 270 . -8.940 -16.841 11.266 1.00 29.91 270 A 1 ATOM 2195 O O . VAL A 0 270 . -7.018 -15.784 9.147 1.00 29.91 270 A 1 ATOM 2196 C CG1 . VAL A 0 270 . -9.689 -15.551 11.625 1.00 29.91 270 A 1 ATOM 2197 C CG2 . VAL A 0 270 . -9.622 -18.000 12.007 1.00 29.91 270 A 1 ATOM 2198 N N . PRO A 0 271 . -8.952 -15.099 8.224 1.00 27.96 271 A 1 ATOM 2199 C CA . PRO A 0 271 . -8.359 -13.920 7.603 1.00 27.96 271 A 1 ATOM 2200 C C . PRO A 0 271 . -7.916 -12.942 8.699 1.00 27.96 271 A 1 ATOM 2201 C CB . PRO A 0 271 . -9.431 -13.333 6.670 1.00 27.96 271 A 1 ATOM 2202 O O . PRO A 0 271 . -8.731 -12.313 9.364 1.00 27.96 271 A 1 ATOM 2203 C CG . PRO A 0 271 . -10.466 -14.448 6.530 1.00 27.96 271 A 1 ATOM 2204 C CD . PRO A 0 271 . -10.348 -15.220 7.840 1.00 27.96 271 A 1 ATOM 2205 N N . THR A 0 272 . -6.608 -12.826 8.925 1.00 36.85 272 A 1 ATOM 2206 C CA . THR A 0 272 . -6.019 -11.994 9.991 1.00 36.85 272 A 1 ATOM 2207 C C . THR A 0 272 . -5.942 -10.496 9.656 1.00 36.85 272 A 1 ATOM 2208 C CB . THR A 0 272 . -4.630 -12.531 10.390 1.00 36.85 272 A 1 ATOM 2209 O O . THR A 0 272 . -5.348 -9.731 10.415 1.00 36.85 272 A 1 ATOM 2210 C CG2 . THR A 0 272 . -4.721 -13.796 11.240 1.00 36.85 272 A 1 ATOM 2211 O OG1 . THR A 0 272 . -3.866 -12.845 9.241 1.00 36.85 272 A 1 ATOM 2212 N N . SER A 0 273 . -6.485 -10.039 8.525 1.00 49.48 273 A 1 ATOM 2213 C CA . SER A 0 273 . -6.403 -8.633 8.104 1.00 49.48 273 A 1 ATOM 2214 C C . SER A 0 273 . -7.595 -7.821 8.621 1.00 49.48 273 A 1 ATOM 2215 C CB . SER A 0 273 . -6.256 -8.531 6.581 1.00 49.48 273 A 1 ATOM 2216 O O . SER A 0 273 . -8.681 -7.842 8.043 1.00 49.48 273 A 1 ATOM 2217 O OG . SER A 0 273 . -7.285 -9.247 5.937 1.00 49.48 273 A 1 ATOM 2218 N N . ARG A 0 274 . -7.378 -7.055 9.701 1.00 64.72 274 A 1 ATOM 2219 C CA . ARG A 0 274 . -8.386 -6.143 10.284 1.00 64.72 274 A 1 ATOM 2220 C C . ARG A 0 274 . -8.719 -4.931 9.401 1.00 64.72 274 A 1 ATOM 2221 C CB . ARG A 0 274 . -7.970 -5.670 11.690 1.00 64.72 274 A 1 ATOM 2222 O O . ARG A 0 274 . -9.699 -4.245 9.665 1.00 64.72 274 A 1 ATOM 2223 C CG . ARG A 0 274 . -7.725 -6.812 12.690 1.00 64.72 274 A 1 ATOM 2224 C CD . ARG A 0 274 . -7.763 -6.292 14.136 1.00 64.72 274 A 1 ATOM 2225 N NE . ARG A 0 274 . -7.072 -7.199 15.078 1.00 64.72 274 A 1 ATOM 2226 N NH1 . ARG A 0 274 . -7.278 -5.885 16.959 1.00 64.72 274 A 1 ATOM 2227 N NH2 . ARG A 0 274 . -6.162 -7.806 17.082 1.00 64.72 274 A 1 ATOM 2228 C CZ . ARG A 0 274 . -6.848 -6.961 16.364 1.00 64.72 274 A 1 ATOM 2229 N N . ILE A 0 275 . -7.944 -4.688 8.346 1.00 73.17 275 A 1 ATOM 2230 C CA . ILE A 0 275 . -8.142 -3.606 7.374 1.00 73.17 275 A 1 ATOM 2231 C C . ILE A 0 275 . -8.431 -4.236 6.011 1.00 73.17 275 A 1 ATOM 2232 C CB . ILE A 0 275 . -6.896 -2.690 7.335 1.00 73.17 275 A 1 ATOM 2233 O O . ILE A 0 275 . -7.723 -5.164 5.612 1.00 73.17 275 A 1 ATOM 2234 C CG1 . ILE A 0 275 . -6.620 -2.067 8.725 1.00 73.17 275 A 1 ATOM 2235 C CG2 . ILE A 0 275 . -7.068 -1.588 6.280 1.00 73.17 275 A 1 ATOM 2236 C CD1 . ILE A 0 275 . -5.321 -1.255 8.811 1.00 73.17 275 A 1 ATOM 2237 N N . MET A 0 276 . -9.443 -3.730 5.306 1.00 84.36 276 A 1 ATOM 2238 C CA . MET A 0 276 . -9.685 -4.044 3.899 1.00 84.36 276 A 1 ATOM 2239 C C . MET A 0 276 . -9.527 -2.797 3.046 1.00 84.36 276 A 1 ATOM 2240 C CB . MET A 0 276 . -11.064 -4.670 3.674 1.00 84.36 276 A 1 ATOM 2241 O O . MET A 0 276 . -9.849 -1.687 3.464 1.00 84.36 276 A 1 ATOM 2242 C CG . MET A 0 276 . -11.143 -6.046 4.330 1.00 84.36 276 A 1 ATOM 2243 S SD . MET A 0 276 . -12.551 -7.036 3.788 1.00 84.36 276 A 1 ATOM 2244 C CE . MET A 0 276 . -11.981 -7.622 2.175 1.00 84.36 276 A 1 ATOM 2245 N N . PHE A 0 277 . -9.032 -2.999 1.833 1.00 89.57 277 A 1 ATOM 2246 C CA . PHE A 0 277 . -8.951 -1.966 0.817 1.00 89.57 277 A 1 ATOM 2247 C C . PHE A 0 277 . -9.403 -2.554 -0.524 1.00 89.57 277 A 1 ATOM 2248 C CB . PHE A 0 277 . -7.555 -1.346 0.772 1.00 89.57 277 A 1 ATOM 2249 O O . PHE A 0 277 . -9.252 -3.750 -0.777 1.00 89.57 277 A 1 ATOM 2250 C CG . PHE A 0 277 . -6.504 -2.294 0.261 1.00 89.57 277 A 1 ATOM 2251 C CD1 . PHE A 0 277 . -5.926 -3.230 1.137 1.00 89.57 277 A 1 ATOM 2252 C CD2 . PHE A 0 277 . -6.165 -2.286 -1.104 1.00 89.57 277 A 1 ATOM 2253 C CE1 . PHE A 0 277 . -5.031 -4.188 0.639 1.00 89.57 277 A 1 ATOM 2254 C CE2 . PHE A 0 277 . -5.269 -3.245 -1.601 1.00 89.57 277 A 1 ATOM 2255 C CZ . PHE A 0 277 . -4.725 -4.204 -0.729 1.00 89.57 277 A 1 ATOM 2256 N N . GLY A 0 278 . -9.988 -1.712 -1.362 1.00 90.90 278 A 1 ATOM 2257 C CA . GLY A 0 278 . -10.211 -1.978 -2.774 1.00 90.90 278 A 1 ATOM 2258 C C . GLY A 0 278 . -9.423 -0.959 -3.587 1.00 90.90 278 A 1 ATOM 2259 O O . GLY A 0 278 . -9.068 0.101 -3.074 1.00 90.90 278 A 1 ATOM 2260 N N . ARG A 0 279 . -9.132 -1.268 -4.849 1.00 92.05 279 A 1 ATOM 2261 C CA . ARG A 0 279 . -8.402 -0.353 -5.728 1.00 92.05 279 A 1 ATOM 2262 C C . ARG A 0 279 . -8.899 -0.407 -7.163 1.00 92.05 279 A 1 ATOM 2263 C CB . ARG A 0 279 . -6.889 -0.606 -5.645 1.00 92.05 279 A 1 ATOM 2264 O O . ARG A 0 279 . -9.468 -1.416 -7.577 1.00 92.05 279 A 1 ATOM 2265 C CG . ARG A 0 279 . -6.504 -1.998 -6.163 1.00 92.05 279 A 1 ATOM 2266 C CD . ARG A 0 279 . -4.990 -2.120 -6.251 1.00 92.05 279 A 1 ATOM 2267 N NE . ARG A 0 279 . -4.601 -3.453 -6.737 1.00 92.05 279 A 1 ATOM 2268 N NH1 . ARG A 0 279 . -2.449 -3.356 -5.982 1.00 92.05 279 A 1 ATOM 2269 N NH2 . ARG A 0 279 . -3.233 -5.268 -6.783 1.00 92.05 279 A 1 ATOM 2270 C CZ . ARG A 0 279 . -3.433 -4.013 -6.519 1.00 92.05 279 A 1 ATOM 2271 N N . ILE A 0 280 . -8.629 0.652 -7.910 1.00 93.61 280 A 1 ATOM 2272 C CA . ILE A 0 280 . -8.841 0.747 -9.353 1.00 93.61 280 A 1 ATOM 2273 C C . ILE A 0 280 . -7.708 1.570 -9.968 1.00 93.61 280 A 1 ATOM 2274 C CB . ILE A 0 280 . -10.244 1.317 -9.656 1.00 93.61 280 A 1 ATOM 2275 O O . ILE A 0 280 . -7.253 2.535 -9.362 1.00 93.61 280 A 1 ATOM 2276 C CG1 . ILE A 0 280 . -10.563 1.239 -11.163 1.00 93.61 280 A 1 ATOM 2277 C CG2 . ILE A 0 280 . -10.418 2.751 -9.128 1.00 93.61 280 A 1 ATOM 2278 C CD1 . ILE A 0 280 . -12.038 1.496 -11.494 1.00 93.61 280 A 1 ATOM 2279 N N . GLU A 0 281 . -7.247 1.160 -11.144 1.00 94.06 281 A 1 ATOM 2280 C CA . GLU A 0 281 . -6.305 1.934 -11.954 1.00 94.06 281 A 1 ATOM 2281 C C . GLU A 0 281 . -7.107 2.780 -12.945 1.00 94.06 281 A 1 ATOM 2282 C CB . GLU A 0 281 . -5.349 0.977 -12.684 1.00 94.06 281 A 1 ATOM 2283 O O . GLU A 0 281 . -7.999 2.243 -13.614 1.00 94.06 281 A 1 ATOM 2284 C CG . GLU A 0 281 . -4.063 1.672 -13.151 1.00 94.06 281 A 1 ATOM 2285 C CD . GLU A 0 281 . -3.160 2.096 -11.979 1.00 94.06 281 A 1 ATOM 2286 O OE1 . GLU A 0 281 . -2.399 3.066 -12.152 1.00 94.06 281 A 1 ATOM 2287 O OE2 . GLU A 0 281 . -3.231 1.451 -10.899 1.00 94.06 281 A 1 ATOM 2288 N N . VAL A 0 282 . -6.819 4.079 -13.006 1.00 95.22 282 A 1 ATOM 2289 C CA . VAL A 0 282 . -7.494 5.032 -13.894 1.00 95.22 282 A 1 ATOM 2290 C C . VAL A 0 282 . -6.456 5.744 -14.752 1.00 95.22 282 A 1 ATOM 2291 C CB . VAL A 0 282 . -8.331 6.054 -13.100 1.00 95.22 282 A 1 ATOM 2292 O O . VAL A 0 282 . -5.464 6.237 -14.232 1.00 95.22 282 A 1 ATOM 2293 C CG1 . VAL A 0 282 . -9.105 6.985 -14.042 1.00 95.22 282 A 1 ATOM 2294 C CG2 . VAL A 0 282 . -9.357 5.365 -12.188 1.00 95.22 282 A 1 ATOM 2295 N N . GLU A 0 283 . -6.699 5.834 -16.053 1.00 96.03 283 A 1 ATOM 2296 C CA . GLU A 0 283 . -5.876 6.568 -17.012 1.00 96.03 283 A 1 ATOM 2297 C C . GLU A 0 283 . -6.653 7.767 -17.563 1.00 96.03 283 A 1 ATOM 2298 C CB . GLU A 0 283 . -5.414 5.602 -18.110 1.00 96.03 283 A 1 ATOM 2299 O O . GLU A 0 283 . -7.778 7.612 -18.058 1.00 96.03 283 A 1 ATOM 2300 C CG . GLU A 0 283 . -4.377 6.224 -19.059 1.00 96.03 283 A 1 ATOM 2301 C CD . GLU A 0 283 . -3.867 5.228 -20.118 1.00 96.03 283 A 1 ATOM 2302 O OE1 . GLU A 0 283 . -3.030 5.645 -20.954 1.00 96.03 283 A 1 ATOM 2303 O OE2 . GLU A 0 283 . -4.319 4.059 -20.102 1.00 96.03 283 A 1 ATOM 2304 N N . ILE A 0 284 . -6.066 8.964 -17.458 1.00 94.26 284 A 1 ATOM 2305 C CA . ILE A 0 284 . -6.633 10.192 -18.018 1.00 94.26 284 A 1 ATOM 2306 C C . ILE A 0 284 . -5.965 10.490 -19.357 1.00 94.26 284 A 1 ATOM 2307 C CB . ILE A 0 284 . -6.540 11.384 -17.045 1.00 94.26 284 A 1 ATOM 2308 O O . ILE A 0 284 . -4.775 10.787 -19.411 1.00 94.26 284 A 1 ATOM 2309 C CG1 . ILE A 0 284 . -7.084 11.048 -15.637 1.00 94.26 284 A 1 ATOM 2310 C CG2 . ILE A 0 284 . -7.281 12.599 -17.642 1.00 94.26 284 A 1 ATOM 2311 C CD1 . ILE A 0 284 . -8.498 10.482 -15.577 1.00 94.26 284 A 1 ATOM 2312 N N . ILE A 0 285 . -6.741 10.435 -20.437 1.00 93.00 285 A 1 ATOM 2313 C CA . ILE A 0 285 . -6.237 10.603 -21.803 1.00 93.00 285 A 1 ATOM 2314 C C . ILE A 0 285 . -6.549 12.010 -22.305 1.00 93.00 285 A 1 ATOM 2315 C CB . ILE A 0 285 . -6.791 9.510 -22.742 1.00 93.00 285 A 1 ATOM 2316 O O . ILE A 0 285 . -7.716 12.394 -22.435 1.00 93.00 285 A 1 ATOM 2317 C CG1 . ILE A 0 285 . -6.436 8.106 -22.197 1.00 93.00 285 A 1 ATOM 2318 C CG2 . ILE A 0 285 . -6.240 9.707 -24.171 1.00 93.00 285 A 1 ATOM 2319 C CD1 . ILE A 0 285 . -6.938 6.962 -23.081 1.00 93.00 285 A 1 ATOM 2320 N N . ASP A 0 286 . -5.506 12.761 -22.652 1.00 90.00 286 A 1 ATOM 2321 C CA . ASP A 0 286 . -5.621 14.010 -23.399 1.00 90.00 286 A 1 ATOM 2322 C C . ASP A 0 286 . -5.409 13.754 -24.899 1.00 90.00 286 A 1 ATOM 2323 C CB . ASP A 0 286 . -4.667 15.073 -22.834 1.00 90.00 286 A 1 ATOM 2324 O O . ASP A 0 286 . -4.285 13.661 -25.395 1.00 90.00 286 A 1 ATOM 2325 C CG . ASP A 0 286 . -4.914 16.455 -23.450 1.00 90.00 286 A 1 ATOM 2326 O OD1 . ASP A 0 286 . -5.724 16.560 -24.409 1.00 90.00 286 A 1 ATOM 2327 O OD2 . ASP A 0 286 . -4.292 17.431 -22.982 1.00 90.00 286 A 1 ATOM 2328 N N . ILE A 0 287 . -6.517 13.667 -25.639 1.00 83.15 287 A 1 ATOM 2329 C CA . ILE A 0 287 . -6.507 13.438 -27.093 1.00 83.15 287 A 1 ATOM 2330 C C . ILE A 0 287 . -5.744 14.554 -27.833 1.00 83.15 287 A 1 ATOM 2331 C CB . ILE A 0 287 . -7.957 13.326 -27.630 1.00 83.15 287 A 1 ATOM 2332 O O . ILE A 0 287 . -5.244 14.333 -28.933 1.00 83.15 287 A 1 ATOM 2333 C CG1 . ILE A 0 287 . -8.806 12.270 -26.880 1.00 83.15 287 A 1 ATOM 2334 C CG2 . ILE A 0 287 . -7.957 13.001 -29.137 1.00 83.15 287 A 1 ATOM 2335 C CD1 . ILE A 0 287 . -10.301 12.371 -27.229 1.00 83.15 287 A 1 ATOM 2336 N N . SER A 0 288 . -5.633 15.756 -27.250 1.00 81.51 288 A 1 ATOM 2337 C CA . SER A 0 288 . -4.891 16.855 -27.876 1.00 81.51 288 A 1 ATOM 2338 C C . SER A 0 288 . -3.376 16.637 -27.870 1.00 81.51 288 A 1 ATOM 2339 C CB . SER A 0 288 . -5.259 18.195 -27.236 1.00 81.51 288 A 1 ATOM 2340 O O . SER A 0 288 . -2.686 17.177 -28.735 1.00 81.51 288 A 1 ATOM 2341 O OG . SER A 0 288 . -4.694 18.393 -25.959 1.00 81.51 288 A 1 ATOM 2342 N N . LYS A 0 289 . -2.866 15.826 -26.935 1.00 77.44 289 A 1 ATOM 2343 C CA . LYS A 0 289 . -1.444 15.477 -26.828 1.00 77.44 289 A 1 ATOM 2344 C C . LYS A 0 289 . -1.098 14.186 -27.558 1.00 77.44 289 A 1 ATOM 2345 C CB . LYS A 0 289 . -1.044 15.376 -25.355 1.00 77.44 289 A 1 ATOM 2346 O O . LYS A 0 289 . 0.016 14.071 -28.058 1.00 77.44 289 A 1 ATOM 2347 C CG . LYS A 0 289 . -1.135 16.729 -24.638 1.00 77.44 289 A 1 ATOM 2348 C CD . LYS A 0 289 . -0.640 16.556 -23.204 1.00 77.44 289 A 1 ATOM 2349 C CE . LYS A 0 289 . -0.871 17.820 -22.379 1.00 77.44 289 A 1 ATOM 2350 N NZ . LYS A 0 289 . -0.395 17.606 -20.994 1.00 77.44 289 A 1 ATOM 2351 N N . ASP A 0 290 . -2.039 13.245 -27.641 1.00 65.49 290 A 1 ATOM 2352 C CA . ASP A 0 290 . -1.828 11.967 -28.318 1.00 65.49 290 A 1 ATOM 2353 C C . ASP A 0 290 . -3.010 11.579 -29.233 1.00 65.49 290 A 1 ATOM 2354 C CB . ASP A 0 290 . -1.491 10.877 -27.297 1.00 65.49 290 A 1 ATOM 2355 O O . ASP A 0 290 . -3.948 10.890 -28.814 1.00 65.49 290 A 1 ATOM 2356 C CG . ASP A 0 290 . -0.954 9.621 -27.988 1.00 65.49 290 A 1 ATOM 2357 O OD1 . ASP A 0 290 . -0.946 9.576 -29.246 1.00 65.49 290 A 1 ATOM 2358 O OD2 . ASP A 0 290 . -0.561 8.689 -27.263 1.00 65.49 290 A 1 ATOM 2359 N N . PRO A 0 291 . -2.980 11.989 -30.515 1.00 65.57 291 A 1 ATOM 2360 C CA . PRO A 0 291 . -4.007 11.612 -31.480 1.00 65.57 291 A 1 ATOM 2361 C C . PRO A 0 291 . -3.974 10.118 -31.857 1.00 65.57 291 A 1 ATOM 2362 C CB . PRO A 0 291 . -3.778 12.533 -32.683 1.00 65.57 291 A 1 ATOM 2363 O O . PRO A 0 291 . -4.923 9.640 -32.485 1.00 65.57 291 A 1 ATOM 2364 C CG . PRO A 0 291 . -2.293 12.885 -32.608 1.00 65.57 291 A 1 ATOM 2365 C CD . PRO A 0 291 . -1.999 12.884 -31.112 1.00 65.57 291 A 1 ATOM 2366 N N . SER A 0 292 . -2.933 9.356 -31.488 1.00 64.28 292 A 1 ATOM 2367 C CA . SER A 0 292 . -2.818 7.933 -31.850 1.00 64.28 292 A 1 ATOM 2368 C C . SER A 0 292 . -3.877 7.052 -31.168 1.00 64.28 292 A 1 ATOM 2369 C CB . SER A 0 292 . -1.402 7.416 -31.575 1.00 64.28 292 A 1 ATOM 2370 O O . SER A 0 292 . -4.305 6.044 -31.737 1.00 64.28 292 A 1 ATOM 2371 O OG . SER A 0 292 . -1.174 7.202 -30.203 1.00 64.28 292 A 1 ATOM 2372 N N . TYR A 0 293 . -4.407 7.490 -30.019 1.00 59.87 293 A 1 ATOM 2373 C CA . TYR A 0 293 . -5.486 6.814 -29.291 1.00 59.87 293 A 1 ATOM 2374 C C . TYR A 0 293 . -6.815 6.738 -30.055 1.00 59.87 293 A 1 ATOM 2375 C CB . TYR A 0 293 . -5.696 7.509 -27.938 1.00 59.87 293 A 1 ATOM 2376 O O . TYR A 0 293 . -7.650 5.878 -29.770 1.00 59.87 293 A 1 ATOM 2377 C CG . TYR A 0 293 . -5.024 6.782 -26.796 1.00 59.87 293 A 1 ATOM 2378 C CD1 . TYR A 0 293 . -5.592 5.584 -26.324 1.00 59.87 293 A 1 ATOM 2379 C CD2 . TYR A 0 293 . -3.841 7.280 -26.215 1.00 59.87 293 A 1 ATOM 2380 C CE1 . TYR A 0 293 . -4.986 4.895 -25.257 1.00 59.87 293 A 1 ATOM 2381 C CE2 . TYR A 0 293 . -3.254 6.607 -25.122 1.00 59.87 293 A 1 ATOM 2382 O OH . TYR A 0 293 . -3.314 4.725 -23.583 1.00 59.87 293 A 1 ATOM 2383 C CZ . TYR A 0 293 . -3.832 5.414 -24.635 1.00 59.87 293 A 1 ATOM 2384 N N . ILE A 0 294 . -7.025 7.614 -31.042 1.00 56.44 294 A 1 ATOM 2385 C CA . ILE A 0 294 . -8.225 7.571 -31.889 1.00 56.44 294 A 1 ATOM 2386 C C . ILE A 0 294 . -8.219 6.306 -32.763 1.00 56.44 294 A 1 ATOM 2387 C CB . ILE A 0 294 . -8.344 8.874 -32.715 1.00 56.44 294 A 1 ATOM 2388 O O . ILE A 0 294 . -9.282 5.759 -33.048 1.00 56.44 294 A 1 ATOM 2389 C CG1 . ILE A 0 294 . -8.458 10.095 -31.766 1.00 56.44 294 A 1 ATOM 2390 C CG2 . ILE A 0 294 . -9.551 8.818 -33.672 1.00 56.44 294 A 1 ATOM 2391 C CD1 . ILE A 0 294 . -8.512 11.447 -32.489 1.00 56.44 294 A 1 ATOM 2392 N N . TYR A 0 295 . -7.038 5.804 -33.139 1.00 49.64 295 A 1 ATOM 2393 C CA . TYR A 0 295 . -6.901 4.660 -34.040 1.00 49.64 295 A 1 ATOM 2394 C C . TYR A 0 295 . -6.838 3.313 -33.300 1.00 49.64 295 A 1 ATOM 2395 C CB . TYR A 0 295 . -5.699 4.903 -34.964 1.00 49.64 295 A 1 ATOM 2396 O O . TYR A 0 295 . -7.376 2.325 -33.797 1.00 49.64 295 A 1 ATOM 2397 C CG . TYR A 0 295 . -5.943 6.012 -35.977 1.00 49.64 295 A 1 ATOM 2398 C CD1 . TYR A 0 295 . -6.626 5.716 -37.173 1.00 49.64 295 A 1 ATOM 2399 C CD2 . TYR A 0 295 . -5.526 7.334 -35.718 1.00 49.64 295 A 1 ATOM 2400 C CE1 . TYR A 0 295 . -6.886 6.732 -38.113 1.00 49.64 295 A 1 ATOM 2401 C CE2 . TYR A 0 295 . -5.783 8.354 -36.656 1.00 49.64 295 A 1 ATOM 2402 O OH . TYR A 0 295 . -6.716 9.031 -38.766 1.00 49.64 295 A 1 ATOM 2403 C CZ . TYR A 0 295 . -6.463 8.052 -37.857 1.00 49.64 295 A 1 ATOM 2404 N N . SER A 0 296 . -6.283 3.254 -32.084 1.00 49.78 296 A 1 ATOM 2405 C CA . SER A 0 296 . -6.099 1.985 -31.352 1.00 49.78 296 A 1 ATOM 2406 C C . SER A 0 296 . -7.391 1.354 -30.811 1.00 49.78 296 A 1 ATOM 2407 C CB . SER A 0 296 . -5.079 2.172 -30.227 1.00 49.78 296 A 1 ATOM 2408 O O . SER A 0 296 . -7.442 0.141 -30.631 1.00 49.78 296 A 1 ATOM 2409 O OG . SER A 0 296 . -5.497 3.188 -29.337 1.00 49.78 296 A 1 ATOM 2410 N N . ASN A 0 297 . -8.462 2.131 -30.617 1.00 43.90 297 A 1 ATOM 2411 C CA . ASN A 0 297 . -9.767 1.612 -30.177 1.00 43.90 297 A 1 ATOM 2412 C C . ASN A 0 297 . -10.750 1.325 -31.328 1.00 43.90 297 A 1 ATOM 2413 C CB . ASN A 0 297 . -10.344 2.536 -29.088 1.00 43.90 297 A 1 ATOM 2414 O O . ASN A 0 297 . -11.919 1.030 -31.074 1.00 43.90 297 A 1 ATOM 2415 C CG . ASN A 0 297 . -9.793 2.238 -27.703 1.00 43.90 297 A 1 ATOM 2416 N ND2 . ASN A 0 297 . -9.897 3.177 -26.794 1.00 43.90 297 A 1 ATOM 2417 O OD1 . ASN A 0 297 . -9.312 1.165 -27.386 1.00 43.90 297 A 1 ATOM 2418 N N . THR A 0 298 . -10.295 1.393 -32.585 1.00 39.65 298 A 1 ATOM 2419 C CA . THR A 0 298 . -11.128 1.058 -33.757 1.00 39.65 298 A 1 ATOM 2420 C C . THR A 0 298 . -10.994 -0.390 -34.238 1.00 39.65 298 A 1 ATOM 2421 C CB . THR A 0 298 . -11.007 2.085 -34.894 1.00 39.65 298 A 1 ATOM 2422 O O . THR A 0 298 . -11.761 -0.811 -35.104 1.00 39.65 298 A 1 ATOM 2423 C CG2 . THR A 0 298 . -11.624 3.422 -34.480 1.00 39.65 298 A 1 ATOM 2424 O OG1 . THR A 0 298 . -9.690 2.350 -35.324 1.00 39.65 298 A 1 ATOM 2425 N N . ASP A 0 299 . -10.137 -1.198 -33.608 1.00 32.03 299 A 1 ATOM 2426 C CA . ASP A 0 299 . -10.021 -2.623 -33.919 1.00 32.03 299 A 1 ATOM 2427 C C . ASP A 0 299 . -11.022 -3.488 -33.128 1.00 32.03 299 A 1 ATOM 2428 C CB . ASP A 0 299 . -8.563 -3.101 -33.799 1.00 32.03 299 A 1 ATOM 2429 O O . ASP A 0 299 . -10.897 -3.740 -31.934 1.00 32.03 299 A 1 ATOM 2430 C CG . ASP A 0 299 . -7.732 -2.837 -35.067 1.00 32.03 299 A 1 ATOM 2431 O OD1 . ASP A 0 299 . -8.328 -2.808 -36.168 1.00 32.03 299 A 1 ATOM 2432 O OD2 . ASP A 0 299 . -6.493 -2.743 -34.929 1.00 32.03 299 A 1 ATOM 2433 N N . SER A 0 300 . -12.035 -3.938 -33.873 1.00 30.50 300 A 1 ATOM 2434 C CA . SER A 0 300 . -12.882 -5.136 -33.750 1.00 30.50 300 A 1 ATOM 2435 C C . SER A 0 300 . -13.174 -5.753 -32.360 1.00 30.50 300 A 1 ATOM 2436 C CB . SER A 0 300 . -12.365 -6.196 -34.734 1.00 30.50 300 A 1 ATOM 2437 O O . SER A 0 300 . -12.312 -6.293 -31.676 1.00 30.50 300 A 1 ATOM 2438 O OG . SER A 0 300 . -11.080 -6.666 -34.390 1.00 30.50 300 A 1 ATOM 2439 N N . ASN A 0 301 . -14.477 -5.844 -32.052 1.00 31.17 301 A 1 ATOM 2440 C CA . ASN A 0 301 . -15.135 -6.743 -31.079 1.00 31.17 301 A 1 ATOM 2441 C C . ASN A 0 301 . -15.409 -6.283 -29.634 1.00 31.17 301 A 1 ATOM 2442 C CB . ASN A 0 301 . -14.616 -8.196 -31.173 1.00 31.17 301 A 1 ATOM 2443 O O . ASN A 0 301 . -15.905 -7.095 -28.850 1.00 31.17 301 A 1 ATOM 2444 C CG . ASN A 0 301 . -14.891 -8.835 -32.515 1.00 31.17 301 A 1 ATOM 2445 N ND2 . ASN A 0 301 . -14.117 -9.822 -32.893 1.00 31.17 301 A 1 ATOM 2446 O OD1 . ASN A 0 301 . -15.824 -8.484 -33.219 1.00 31.17 301 A 1 ATOM 2447 N N . SER A 0 302 . -15.279 -5.002 -29.278 1.00 31.88 302 A 1 ATOM 2448 C CA . SER A 0 302 . -15.899 -4.506 -28.033 1.00 31.88 302 A 1 ATOM 2449 C C . SER A 0 302 . -17.215 -3.764 -28.310 1.00 31.88 302 A 1 ATOM 2450 C CB . SER A 0 302 . -14.900 -3.767 -27.137 1.00 31.88 302 A 1 ATOM 2451 O O . SER A 0 302 . -17.255 -2.629 -28.774 1.00 31.88 302 A 1 ATOM 2452 O OG . SER A 0 302 . -14.497 -2.526 -27.658 1.00 31.88 302 A 1 ATOM 2453 N N . LYS A 0 303 . -18.346 -4.431 -28.039 1.00 26.74 303 A 1 ATOM 2454 C CA . LYS A 0 303 . -19.662 -3.782 -27.935 1.00 26.74 303 A 1 ATOM 2455 C C . LYS A 0 303 . -19.639 -2.822 -26.740 1.00 26.74 303 A 1 ATOM 2456 C CB . LYS A 0 303 . -20.781 -4.833 -27.747 1.00 26.74 303 A 1 ATOM 2457 O O . LYS A 0 303 . -19.917 -3.239 -25.620 1.00 26.74 303 A 1 ATOM 2458 C CG . LYS A 0 303 . -21.400 -5.367 -29.044 1.00 26.74 303 A 1 ATOM 2459 C CD . LYS A 0 303 . -22.475 -6.417 -28.710 1.00 26.74 303 A 1 ATOM 2460 C CE . LYS A 0 303 . -23.208 -6.881 -29.974 1.00 26.74 303 A 1 ATOM 2461 N NZ . LYS A 0 303 . -24.174 -7.971 -29.683 1.00 26.74 303 A 1 ATOM 2462 N N . PHE A 0 304 . -19.372 -1.545 -26.980 1.00 33.21 304 A 1 ATOM 2463 C CA . PHE A 0 304 . -19.782 -0.464 -26.085 1.00 33.21 304 A 1 ATOM 2464 C C . PHE A 0 304 . -20.660 0.520 -26.865 1.00 33.21 304 A 1 ATOM 2465 C CB . PHE A 0 304 . -18.576 0.214 -25.426 1.00 33.21 304 A 1 ATOM 2466 O O . PHE A 0 304 . -20.286 0.928 -27.966 1.00 33.21 304 A 1 ATOM 2467 C CG . PHE A 0 304 . -18.055 -0.557 -24.229 1.00 33.21 304 A 1 ATOM 2468 C CD1 . PHE A 0 304 . -18.737 -0.483 -22.998 1.00 33.21 304 A 1 ATOM 2469 C CD2 . PHE A 0 304 . -16.908 -1.363 -24.344 1.00 33.21 304 A 1 ATOM 2470 C CE1 . PHE A 0 304 . -18.276 -1.213 -21.888 1.00 33.21 304 A 1 ATOM 2471 C CE2 . PHE A 0 304 . -16.445 -2.091 -23.232 1.00 33.21 304 A 1 ATOM 2472 C CZ . PHE A 0 304 . -17.130 -2.017 -22.005 1.00 33.21 304 A 1 ATOM 2473 N N . PRO A 0 305 . -21.844 0.893 -26.349 1.00 33.79 305 A 1 ATOM 2474 C CA . PRO A 0 305 . -22.705 1.839 -27.032 1.00 33.79 305 A 1 ATOM 2475 C C . PRO A 0 305 . -22.093 3.238 -26.911 1.00 33.79 305 A 1 ATOM 2476 C CB . PRO A 0 305 . -24.076 1.698 -26.364 1.00 33.79 305 A 1 ATOM 2477 O O . PRO A 0 305 . -22.193 3.893 -25.877 1.00 33.79 305 A 1 ATOM 2478 C CG . PRO A 0 305 . -23.741 1.265 -24.937 1.00 33.79 305 A 1 ATOM 2479 C CD . PRO A 0 305 . -22.429 0.491 -25.076 1.00 33.79 305 A 1 ATOM 2480 N N . ILE A 0 306 . -21.466 3.706 -27.990 1.00 34.02 306 A 1 ATOM 2481 C CA . ILE A 0 306 . -21.143 5.120 -28.184 1.00 34.02 306 A 1 ATOM 2482 C C . ILE A 0 306 . -22.461 5.815 -28.551 1.00 34.02 306 A 1 ATOM 2483 C CB . ILE A 0 306 . -20.040 5.311 -29.258 1.00 34.02 306 A 1 ATOM 2484 O O . ILE A 0 306 . -22.816 5.930 -29.722 1.00 34.02 306 A 1 ATOM 2485 C CG1 . ILE A 0 306 . -18.761 4.511 -28.913 1.00 34.02 306 A 1 ATOM 2486 C CG2 . ILE A 0 306 . -19.704 6.811 -29.407 1.00 34.02 306 A 1 ATOM 2487 C CD1 . ILE A 0 306 . -17.737 4.461 -30.054 1.00 34.02 306 A 1 ATOM 2488 N N . GLN A 0 307 . -23.232 6.244 -27.553 1.00 32.85 307 A 1 ATOM 2489 C CA . GLN A 0 307 . -24.368 7.139 -27.763 1.00 32.85 307 A 1 ATOM 2490 C C . GLN A 0 307 . -24.310 8.325 -26.791 1.00 32.85 307 A 1 ATOM 2491 C CB . GLN A 0 307 . -25.718 6.388 -27.725 1.00 32.85 307 A 1 ATOM 2492 O O . GLN A 0 307 . -24.303 8.151 -25.581 1.00 32.85 307 A 1 ATOM 2493 C CG . GLN A 0 307 . -26.052 5.719 -29.076 1.00 32.85 307 A 1 ATOM 2494 C CD . GLN A 0 307 . -27.468 5.146 -29.151 1.00 32.85 307 A 1 ATOM 2495 N NE2 . GLN A 0 307 . -27.992 4.906 -30.334 1.00 32.85 307 A 1 ATOM 2496 O OE1 . GLN A 0 307 . -28.134 4.900 -28.163 1.00 32.85 307 A 1 ATOM 2497 N N . SER A 0 308 . -24.313 9.522 -27.397 1.00 32.96 308 A 1 ATOM 2498 C CA . SER A 0 308 . -24.851 10.806 -26.910 1.00 32.96 308 A 1 ATOM 2499 C C . SER A 0 308 . -23.942 11.972 -26.477 1.00 32.96 308 A 1 ATOM 2500 C CB . SER A 0 308 . -26.090 10.646 -26.012 1.00 32.96 308 A 1 ATOM 2501 O O . SER A 0 308 . -24.497 13.036 -26.223 1.00 32.96 308 A 1 ATOM 2502 O OG . SER A 0 308 . -25.749 10.601 -24.646 1.00 32.96 308 A 1 ATOM 2503 N N . THR A 0 309 . -22.604 11.907 -26.494 1.00 36.28 309 A 1 ATOM 2504 C CA . THR A 0 309 . -21.772 13.082 -26.086 1.00 36.28 309 A 1 ATOM 2505 C C . THR A 0 309 . -20.873 13.703 -27.158 1.00 36.28 309 A 1 ATOM 2506 C CB . THR A 0 309 . -20.994 12.833 -24.779 1.00 36.28 309 A 1 ATOM 2507 O O . THR A 0 309 . -20.374 14.810 -26.962 1.00 36.28 309 A 1 ATOM 2508 C CG2 . THR A 0 309 . -21.665 13.545 -23.604 1.00 36.28 309 A 1 ATOM 2509 O OG1 . THR A 0 309 . -20.950 11.459 -24.470 1.00 36.28 309 A 1 ATOM 2510 N N . VAL A 0 310 . -20.731 13.091 -28.337 1.00 39.98 310 A 1 ATOM 2511 C CA . VAL A 0 310 . -19.784 13.576 -29.367 1.00 39.98 310 A 1 ATOM 2512 C C . VAL A 0 310 . -20.267 14.850 -30.090 1.00 39.98 310 A 1 ATOM 2513 C CB . VAL A 0 310 . -19.402 12.435 -30.336 1.00 39.98 310 A 1 ATOM 2514 O O . VAL A 0 310 . -19.451 15.640 -30.554 1.00 39.98 310 A 1 ATOM 2515 C CG1 . VAL A 0 310 . -18.320 12.846 -31.341 1.00 39.98 310 A 1 ATOM 2516 C CG2 . VAL A 0 310 . -18.859 11.222 -29.561 1.00 39.98 310 A 1 ATOM 2517 N N . LYS A 0 311 . -21.577 15.145 -30.122 1.00 37.14 311 A 1 ATOM 2518 C CA . LYS A 0 311 . -22.096 16.341 -30.824 1.00 37.14 311 A 1 ATOM 2519 C C . LYS A 0 311 . -21.904 17.674 -30.078 1.00 37.14 311 A 1 ATOM 2520 C CB . LYS A 0 311 . -23.550 16.125 -31.288 1.00 37.14 311 A 1 ATOM 2521 O O . LYS A 0 311 . -21.907 18.712 -30.730 1.00 37.14 311 A 1 ATOM 2522 C CG . LYS A 0 311 . -23.607 15.294 -32.584 1.00 37.14 311 A 1 ATOM 2523 C CD . LYS A 0 311 . -25.040 15.169 -33.126 1.00 37.14 311 A 1 ATOM 2524 C CE . LYS A 0 311 . -25.039 14.441 -34.479 1.00 37.14 311 A 1 ATOM 2525 N NZ . LYS A 0 311 . -26.405 14.325 -35.054 1.00 37.14 311 A 1 ATOM 2526 N N . ASN A 0 312 . -21.663 17.672 -28.763 1.00 39.07 312 A 1 ATOM 2527 C CA . ASN A 0 312 . -21.519 18.918 -27.986 1.00 39.07 312 A 1 ATOM 2528 C C . ASN A 0 312 . -20.064 19.398 -27.825 1.00 39.07 312 A 1 ATOM 2529 C CB . ASN A 0 312 . -22.248 18.764 -26.637 1.00 39.07 312 A 1 ATOM 2530 O O . ASN A 0 312 . -19.833 20.581 -27.571 1.00 39.07 312 A 1 ATOM 2531 C CG . ASN A 0 312 . -23.761 18.855 -26.770 1.00 39.07 312 A 1 ATOM 2532 N ND2 . ASN A 0 312 . -24.497 18.495 -25.747 1.00 39.07 312 A 1 ATOM 2533 O OD1 . ASN A 0 312 . -24.308 19.245 -27.786 1.00 39.07 312 A 1 ATOM 2534 N N . PHE A 0 313 . -19.070 18.526 -28.022 1.00 40.72 313 A 1 ATOM 2535 C CA . PHE A 0 313 . -17.661 18.891 -27.821 1.00 40.72 313 A 1 ATOM 2536 C C . PHE A 0 313 . -17.099 19.808 -28.920 1.00 40.72 313 A 1 ATOM 2537 C CB . PHE A 0 313 . -16.819 17.624 -27.612 1.00 40.72 313 A 1 ATOM 2538 O O . PHE A 0 313 . -16.295 20.692 -28.622 1.00 40.72 313 A 1 ATOM 2539 C CG . PHE A 0 313 . -16.543 17.360 -26.145 1.00 40.72 313 A 1 ATOM 2540 C CD1 . PHE A 0 313 . -15.399 17.921 -25.545 1.00 40.72 313 A 1 ATOM 2541 C CD2 . PHE A 0 313 . -17.434 16.595 -25.368 1.00 40.72 313 A 1 ATOM 2542 C CE1 . PHE A 0 313 . -15.139 17.708 -24.180 1.00 40.72 313 A 1 ATOM 2543 C CE2 . PHE A 0 313 . -17.174 16.385 -24.001 1.00 40.72 313 A 1 ATOM 2544 C CZ . PHE A 0 313 . -16.026 16.939 -23.408 1.00 40.72 313 A 1 ATOM 2545 N N . ALA A 0 314 . -17.587 19.694 -30.161 1.00 37.74 314 A 1 ATOM 2546 C CA . ALA A 0 314 . -17.188 20.586 -31.254 1.00 37.74 314 A 1 ATOM 2547 C C . ALA A 0 314 . -17.635 22.048 -31.030 1.00 37.74 314 A 1 ATOM 2548 C CB . ALA A 0 314 . -17.742 20.018 -32.566 1.00 37.74 314 A 1 ATOM 2549 O O . ALA A 0 314 . -16.950 22.980 -31.454 1.00 37.74 314 A 1 ATOM 2550 N N . TYR A 0 315 . -18.747 22.264 -30.318 1.00 37.94 315 A 1 ATOM 2551 C CA . TYR A 0 315 . -19.236 23.608 -29.993 1.00 37.94 315 A 1 ATOM 2552 C C . TYR A 0 315 . -18.471 24.247 -28.822 1.00 37.94 315 A 1 ATOM 2553 C CB . TYR A 0 315 . -20.755 23.571 -29.754 1.00 37.94 315 A 1 ATOM 2554 O O . TYR A 0 315 . -18.188 25.444 -28.859 1.00 37.94 315 A 1 ATOM 2555 C CG . TYR A 0 315 . -21.538 24.246 -30.865 1.00 37.94 315 A 1 ATOM 2556 C CD1 . TYR A 0 315 . -21.829 25.621 -30.776 1.00 37.94 315 A 1 ATOM 2557 C CD2 . TYR A 0 315 . -21.948 23.513 -31.996 1.00 37.94 315 A 1 ATOM 2558 C CE1 . TYR A 0 315 . -22.544 26.264 -31.805 1.00 37.94 315 A 1 ATOM 2559 C CE2 . TYR A 0 315 . -22.655 24.155 -33.032 1.00 37.94 315 A 1 ATOM 2560 O OH . TYR A 0 315 . -23.646 26.138 -33.937 1.00 37.94 315 A 1 ATOM 2561 C CZ . TYR A 0 315 . -22.959 25.529 -32.936 1.00 37.94 315 A 1 ATOM 2562 N N . LEU A 0 316 . -18.073 23.455 -27.818 1.00 44.82 316 A 1 ATOM 2563 C CA . LEU A 0 316 . -17.314 23.936 -26.652 1.00 44.82 316 A 1 ATOM 2564 C C . LEU A 0 316 . -15.853 24.282 -26.980 1.00 44.82 316 A 1 ATOM 2565 C CB . LEU A 0 316 . -17.406 22.884 -25.532 1.00 44.82 316 A 1 ATOM 2566 O O . LEU A 0 316 . -15.304 25.225 -26.410 1.00 44.82 316 A 1 ATOM 2567 C CG . LEU A 0 316 . -18.716 22.984 -24.729 1.00 44.82 316 A 1 ATOM 2568 C CD1 . LEU A 0 316 . -18.999 21.669 -24.004 1.00 44.82 316 A 1 ATOM 2569 C CD2 . LEU A 0 316 . -18.639 24.101 -23.682 1.00 44.82 316 A 1 ATOM 2570 N N . TYR A 0 317 . -15.227 23.575 -27.928 1.00 44.15 317 A 1 ATOM 2571 C CA . TYR A 0 317 . -13.876 23.920 -28.382 1.00 44.15 317 A 1 ATOM 2572 C C . TYR A 0 317 . -13.846 25.255 -29.133 1.00 44.15 317 A 1 ATOM 2573 C CB . TYR A 0 317 . -13.272 22.782 -29.219 1.00 44.15 317 A 1 ATOM 2574 O O . TYR A 0 317 . -12.930 26.049 -28.933 1.00 44.15 317 A 1 ATOM 2575 C CG . TYR A 0 317 . -12.121 22.098 -28.512 1.00 44.15 317 A 1 ATOM 2576 C CD1 . TYR A 0 317 . -10.791 22.481 -28.787 1.00 44.15 317 A 1 ATOM 2577 C CD2 . TYR A 0 317 . -12.384 21.099 -27.555 1.00 44.15 317 A 1 ATOM 2578 C CE1 . TYR A 0 317 . -9.722 21.855 -28.114 1.00 44.15 317 A 1 ATOM 2579 C CE2 . TYR A 0 317 . -11.317 20.480 -26.877 1.00 44.15 317 A 1 ATOM 2580 O OH . TYR A 0 317 . -8.976 20.240 -26.487 1.00 44.15 317 A 1 ATOM 2581 C CZ . TYR A 0 317 . -9.986 20.852 -27.156 1.00 44.15 317 A 1 ATOM 2582 N N . LYS A 0 318 . -14.873 25.560 -29.938 1.00 40.93 318 A 1 ATOM 2583 C CA . LYS A 0 318 . -14.934 26.834 -30.667 1.00 40.93 318 A 1 ATOM 2584 C C . LYS A 0 318 . -15.043 28.022 -29.707 1.00 40.93 318 A 1 ATOM 2585 C CB . LYS A 0 318 . -16.059 26.797 -31.721 1.00 40.93 318 A 1 ATOM 2586 O O . LYS A 0 318 . -14.332 29.003 -29.883 1.00 40.93 318 A 1 ATOM 2587 C CG . LYS A 0 318 . -15.526 27.203 -33.105 1.00 40.93 318 A 1 ATOM 2588 C CD . LYS A 0 318 . -16.629 27.172 -34.172 1.00 40.93 318 A 1 ATOM 2589 C CE . LYS A 0 318 . -16.048 27.543 -35.544 1.00 40.93 318 A 1 ATOM 2590 N NZ . LYS A 0 318 . -17.083 27.529 -36.611 1.00 40.93 318 A 1 ATOM 2591 N N . THR A 0 319 . -15.859 27.931 -28.656 1.00 47.45 319 A 1 ATOM 2592 C CA . THR A 0 319 . -16.084 29.053 -27.726 1.00 47.45 319 A 1 ATOM 2593 C C . THR A 0 319 . -14.894 29.337 -26.807 1.00 47.45 319 A 1 ATOM 2594 C CB . THR A 0 319 . -17.360 28.845 -26.901 1.00 47.45 319 A 1 ATOM 2595 O O . THR A 0 319 . -14.611 30.504 -26.539 1.00 47.45 319 A 1 ATOM 2596 C CG2 . THR A 0 319 . -18.611 28.890 -27.779 1.00 47.45 319 A 1 ATOM 2597 O OG1 . THR A 0 319 . -17.343 27.588 -26.272 1.00 47.45 319 A 1 ATOM 2598 N N . LYS A 0 320 . -14.134 28.318 -26.377 1.00 44.00 320 A 1 ATOM 2599 C CA . LYS A 0 320 . -12.962 28.520 -25.502 1.00 44.00 320 A 1 ATOM 2600 C C . LYS A 0 320 . -11.808 29.248 -26.208 1.00 44.00 320 A 1 ATOM 2601 C CB . LYS A 0 320 . -12.527 27.175 -24.887 1.00 44.00 320 A 1 ATOM 2602 O O . LYS A 0 320 . -11.184 30.116 -25.604 1.00 44.00 320 A 1 ATOM 2603 C CG . LYS A 0 320 . -12.340 27.280 -23.364 1.00 44.00 320 A 1 ATOM 2604 C CD . LYS A 0 320 . -11.916 25.929 -22.769 1.00 44.00 320 A 1 ATOM 2605 C CE . LYS A 0 320 . -11.792 26.014 -21.242 1.00 44.00 320 A 1 ATOM 2606 N NZ . LYS A 0 320 . -11.296 24.738 -20.662 1.00 44.00 320 A 1 ATOM 2607 N N . TRP A 0 321 . -11.576 28.965 -27.494 1.00 46.71 321 A 1 ATOM 2608 C CA . TRP A 0 321 . -10.559 29.661 -28.298 1.00 46.71 321 A 1 ATOM 2609 C C . TRP A 0 321 . -10.928 31.119 -28.603 1.00 46.71 321 A 1 ATOM 2610 C CB . TRP A 0 321 . -10.289 28.869 -29.582 1.00 46.71 321 A 1 ATOM 2611 O O . TRP A 0 321 . -10.042 31.973 -28.635 1.00 46.71 321 A 1 ATOM 2612 C CG . TRP A 0 321 . -9.328 27.733 -29.406 1.00 46.71 321 A 1 ATOM 2613 C CD1 . TRP A 0 321 . -9.639 26.450 -29.111 1.00 46.71 321 A 1 ATOM 2614 C CD2 . TRP A 0 321 . -7.871 27.771 -29.493 1.00 46.71 321 A 1 ATOM 2615 C CE2 . TRP A 0 321 . -7.367 26.458 -29.251 1.00 46.71 321 A 1 ATOM 2616 C CE3 . TRP A 0 321 . -6.923 28.787 -29.746 1.00 46.71 321 A 1 ATOM 2617 N NE1 . TRP A 0 321 . -8.488 25.695 -29.018 1.00 46.71 321 A 1 ATOM 2618 C CH2 . TRP A 0 321 . -5.084 27.189 -29.539 1.00 46.71 321 A 1 ATOM 2619 C CZ2 . TRP A 0 321 . -5.999 26.158 -29.272 1.00 46.71 321 A 1 ATOM 2620 C CZ3 . TRP A 0 321 . -5.545 28.498 -29.771 1.00 46.71 321 A 1 ATOM 2621 N N . PHE A 0 322 . -12.220 31.439 -28.750 1.00 47.72 322 A 1 ATOM 2622 C CA . PHE A 0 322 . -12.652 32.834 -28.889 1.00 47.72 322 A 1 ATOM 2623 C C . PHE A 0 322 . -12.378 33.648 -27.618 1.00 47.72 322 A 1 ATOM 2624 C CB . PHE A 0 322 . -14.124 32.922 -29.323 1.00 47.72 322 A 1 ATOM 2625 O O . PHE A 0 322 . -11.867 34.756 -27.729 1.00 47.72 322 A 1 ATOM 2626 C CG . PHE A 0 322 . -14.333 32.698 -30.811 1.00 47.72 322 A 1 ATOM 2627 C CD1 . PHE A 0 322 . -13.850 33.639 -31.740 1.00 47.72 322 A 1 ATOM 2628 C CD2 . PHE A 0 322 . -15.023 31.567 -31.279 1.00 47.72 322 A 1 ATOM 2629 C CE1 . PHE A 0 322 . -14.013 33.420 -33.120 1.00 47.72 322 A 1 ATOM 2630 C CE2 . PHE A 0 322 . -15.157 31.327 -32.657 1.00 47.72 322 A 1 ATOM 2631 C CZ . PHE A 0 322 . -14.646 32.254 -33.581 1.00 47.72 322 A 1 ATOM 2632 N N . PHE A 0 323 . -12.623 33.105 -26.419 1.00 50.69 323 A 1 ATOM 2633 C CA . PHE A 0 323 . -12.378 33.840 -25.168 1.00 50.69 323 A 1 ATOM 2634 C C . PHE A 0 323 . -10.889 34.070 -24.869 1.00 50.69 323 A 1 ATOM 2635 C CB . PHE A 0 323 . -13.087 33.149 -23.995 1.00 50.69 323 A 1 ATOM 2636 O O . PHE A 0 323 . -10.532 35.155 -24.417 1.00 50.69 323 A 1 ATOM 2637 C CG . PHE A 0 323 . -14.492 33.673 -23.766 1.00 50.69 323 A 1 ATOM 2638 C CD1 . PHE A 0 323 . -14.685 34.839 -23.001 1.00 50.69 323 A 1 ATOM 2639 C CD2 . PHE A 0 323 . -15.604 33.023 -24.334 1.00 50.69 323 A 1 ATOM 2640 C CE1 . PHE A 0 323 . -15.980 35.348 -22.802 1.00 50.69 323 A 1 ATOM 2641 C CE2 . PHE A 0 323 . -16.899 33.533 -24.137 1.00 50.69 323 A 1 ATOM 2642 C CZ . PHE A 0 323 . -17.088 34.696 -23.369 1.00 50.69 323 A 1 ATOM 2643 N N . VAL A 0 324 . -10.011 33.100 -25.157 1.00 56.63 324 A 1 ATOM 2644 C CA . VAL A 0 324 . -8.560 33.259 -24.928 1.00 56.63 324 A 1 ATOM 2645 C C . VAL A 0 324 . -7.952 34.283 -25.893 1.00 56.63 324 A 1 ATOM 2646 C CB . VAL A 0 324 . -7.832 31.901 -24.988 1.00 56.63 324 A 1 ATOM 2647 O O . VAL A 0 324 . -7.184 35.139 -25.459 1.00 56.63 324 A 1 ATOM 2648 C CG1 . VAL A 0 324 . -6.314 32.042 -24.816 1.00 56.63 324 A 1 ATOM 2649 C CG2 . VAL A 0 324 . -8.326 30.977 -23.863 1.00 56.63 324 A 1 ATOM 2650 N N . ASN A 0 325 . -8.361 34.276 -27.166 1.00 48.49 325 A 1 ATOM 2651 C CA . ASN A 0 325 . -7.904 35.274 -28.140 1.00 48.49 325 A 1 ATOM 2652 C C . ASN A 0 325 . -8.480 36.675 -27.866 1.00 48.49 325 A 1 ATOM 2653 C CB . ASN A 0 325 . -8.249 34.783 -29.555 1.00 48.49 325 A 1 ATOM 2654 O O . ASN A 0 325 . -7.797 37.672 -28.090 1.00 48.49 325 A 1 ATOM 2655 C CG . ASN A 0 325 . -7.320 33.678 -30.036 1.00 48.49 325 A 1 ATOM 2656 N ND2 . ASN A 0 325 . -7.805 32.762 -30.839 1.00 48.49 325 A 1 ATOM 2657 O OD1 . ASN A 0 325 . -6.146 33.625 -29.725 1.00 48.49 325 A 1 ATOM 2658 N N . TYR A 0 326 . -9.709 36.774 -27.343 1.00 51.30 326 A 1 ATOM 2659 C CA . TYR A 0 326 . -10.295 38.069 -26.981 1.00 51.30 326 A 1 ATOM 2660 C C . TYR A 0 326 . -9.620 38.669 -25.738 1.00 51.30 326 A 1 ATOM 2661 C CB . TYR A 0 326 . -11.818 37.947 -26.817 1.00 51.30 326 A 1 ATOM 2662 O O . TYR A 0 326 . -9.309 39.858 -25.732 1.00 51.30 326 A 1 ATOM 2663 C CG . TYR A 0 326 . -12.582 39.147 -27.332 1.00 51.30 326 A 1 ATOM 2664 C CD1 . TYR A 0 326 . -13.008 40.156 -26.451 1.00 51.30 326 A 1 ATOM 2665 C CD2 . TYR A 0 326 . -12.875 39.243 -28.707 1.00 51.30 326 A 1 ATOM 2666 C CE1 . TYR A 0 326 . -13.722 41.268 -26.941 1.00 51.30 326 A 1 ATOM 2667 C CE2 . TYR A 0 326 . -13.590 40.349 -29.201 1.00 51.30 326 A 1 ATOM 2668 O OH . TYR A 0 326 . -14.701 42.431 -28.804 1.00 51.30 326 A 1 ATOM 2669 C CZ . TYR A 0 326 . -14.013 41.364 -28.320 1.00 51.30 326 A 1 ATOM 2670 N N . LEU A 0 327 . -9.311 37.855 -24.716 1.00 56.36 327 A 1 ATOM 2671 C CA . LEU A 0 327 . -8.555 38.327 -23.550 1.00 56.36 327 A 1 ATOM 2672 C C . LEU A 0 327 . -7.109 38.698 -23.902 1.00 56.36 327 A 1 ATOM 2673 C CB . LEU A 0 327 . -8.589 37.305 -22.394 1.00 56.36 327 A 1 ATOM 2674 O O . LEU A 0 327 . -6.628 39.712 -23.402 1.00 56.36 327 A 1 ATOM 2675 C CG . LEU A 0 327 . -9.650 37.628 -21.318 1.00 56.36 327 A 1 ATOM 2676 C CD1 . LEU A 0 327 . -10.863 36.703 -21.423 1.00 56.36 327 A 1 ATOM 2677 C CD2 . LEU A 0 327 . -9.056 37.482 -19.916 1.00 56.36 327 A 1 ATOM 2678 N N . SER A 0 328 . -6.424 37.952 -24.777 1.00 56.96 328 A 1 ATOM 2679 C CA . SER A 0 328 . -5.053 38.314 -25.168 1.00 56.96 328 A 1 ATOM 2680 C C . SER A 0 328 . -5.012 39.605 -25.995 1.00 56.96 328 A 1 ATOM 2681 C CB . SER A 0 328 . -4.325 37.150 -25.856 1.00 56.96 328 A 1 ATOM 2682 O O . SER A 0 328 . -4.102 40.406 -25.810 1.00 56.96 328 A 1 ATOM 2683 O OG . SER A 0 328 . -4.380 37.227 -27.266 1.00 56.96 328 A 1 ATOM 2684 N N . MET A 0 329 . -6.016 39.863 -26.843 1.00 55.19 329 A 1 ATOM 2685 C CA . MET A 0 329 . -6.147 41.125 -27.587 1.00 55.19 329 A 1 ATOM 2686 C C . MET A 0 329 . -6.490 42.320 -26.691 1.00 55.19 329 A 1 ATOM 2687 C CB . MET A 0 329 . -7.214 40.972 -28.681 1.00 55.19 329 A 1 ATOM 2688 O O . MET A 0 329 . -6.002 43.421 -26.940 1.00 55.19 329 A 1 ATOM 2689 C CG . MET A 0 329 . -6.653 40.337 -29.956 1.00 55.19 329 A 1 ATOM 2690 S SD . MET A 0 329 . -5.698 41.492 -30.988 1.00 55.19 329 A 1 ATOM 2691 C CE . MET A 0 329 . -4.021 40.828 -30.794 1.00 55.19 329 A 1 ATOM 2692 N N . ILE A 0 330 . -7.300 42.125 -25.645 1.00 61.81 330 A 1 ATOM 2693 C CA . ILE A 0 330 . -7.597 43.188 -24.674 1.00 61.81 330 A 1 ATOM 2694 C C . ILE A 0 330 . -6.349 43.510 -23.847 1.00 61.81 330 A 1 ATOM 2695 C CB . ILE A 0 330 . -8.819 42.819 -23.802 1.00 61.81 330 A 1 ATOM 2696 O O . ILE A 0 330 . -6.018 44.680 -23.692 1.00 61.81 330 A 1 ATOM 2697 C CG1 . ILE A 0 330 . -10.102 42.822 -24.665 1.00 61.81 330 A 1 ATOM 2698 C CG2 . ILE A 0 330 . -8.992 43.815 -22.636 1.00 61.81 330 A 1 ATOM 2699 C CD1 . ILE A 0 330 . -11.293 42.127 -23.995 1.00 61.81 330 A 1 ATOM 2700 N N . ILE A 0 331 . -5.611 42.499 -23.379 1.00 60.41 331 A 1 ATOM 2701 C CA . ILE A 0 331 . -4.387 42.718 -22.593 1.00 60.41 331 A 1 ATOM 2702 C C . ILE A 0 331 . -3.302 43.390 -23.449 1.00 60.41 331 A 1 ATOM 2703 C CB . ILE A 0 331 . -3.928 41.398 -21.930 1.00 60.41 331 A 1 ATOM 2704 O O . ILE A 0 331 . -2.643 44.306 -22.968 1.00 60.41 331 A 1 ATOM 2705 C CG1 . ILE A 0 331 . -4.983 40.921 -20.900 1.00 60.41 331 A 1 ATOM 2706 C CG2 . ILE A 0 331 . -2.572 41.574 -21.219 1.00 60.41 331 A 1 ATOM 2707 C CD1 . ILE A 0 331 . -4.804 39.463 -20.456 1.00 60.41 331 A 1 ATOM 2708 N N . LEU A 0 332 . -3.164 43.032 -24.733 1.00 58.38 332 A 1 ATOM 2709 C CA . LEU A 0 332 . -2.185 43.674 -25.620 1.00 58.38 332 A 1 ATOM 2710 C C . LEU A 0 332 . -2.538 45.135 -25.952 1.00 58.38 332 A 1 ATOM 2711 C CB . LEU A 0 332 . -2.011 42.841 -26.906 1.00 58.38 332 A 1 ATOM 2712 O O . LEU A 0 332 . -1.636 45.939 -26.145 1.00 58.38 332 A 1 ATOM 2713 C CG . LEU A 0 332 . -0.550 42.802 -27.388 1.00 58.38 332 A 1 ATOM 2714 C CD1 . LEU A 0 332 . 0.248 41.746 -26.616 1.00 58.38 332 A 1 ATOM 2715 C CD2 . LEU A 0 332 . -0.492 42.451 -28.874 1.00 58.38 332 A 1 ATOM 2716 N N . LYS A 0 333 . -3.829 45.498 -25.983 1.00 63.84 333 A 1 ATOM 2717 C CA . LYS A 0 333 . -4.284 46.887 -26.195 1.00 63.84 333 A 1 ATOM 2718 C C . LYS A 0 333 . -4.207 47.776 -24.951 1.00 63.84 333 A 1 ATOM 2719 C CB . LYS A 0 333 . -5.714 46.899 -26.752 1.00 63.84 333 A 1 ATOM 2720 O O . LYS A 0 333 . -4.345 48.983 -25.086 1.00 63.84 333 A 1 ATOM 2721 C CG . LYS A 0 333 . -5.741 46.648 -28.263 1.00 63.84 333 A 1 ATOM 2722 C CD . LYS A 0 333 . -7.166 46.844 -28.788 1.00 63.84 333 A 1 ATOM 2723 C CE . LYS A 0 333 . -7.178 46.702 -30.310 1.00 63.84 333 A 1 ATOM 2724 N NZ . LYS A 0 333 . -8.514 47.026 -30.867 1.00 63.84 333 A 1 ATOM 2725 N N . TYR A 0 334 . -4.032 47.197 -23.764 1.00 64.18 334 A 1 ATOM 2726 C CA . TYR A 0 334 . -3.826 47.949 -22.521 1.00 64.18 334 A 1 ATOM 2727 C C . TYR A 0 334 . -2.339 48.101 -22.149 1.00 64.18 334 A 1 ATOM 2728 C CB . TYR A 0 334 . -4.662 47.318 -21.392 1.00 64.18 334 A 1 ATOM 2729 O O . TYR A 0 334 . -2.031 48.846 -21.222 1.00 64.18 334 A 1 ATOM 2730 C CG . TYR A 0 334 . -6.054 47.915 -21.243 1.00 64.18 334 A 1 ATOM 2731 C CD1 . TYR A 0 334 . -6.223 49.098 -20.498 1.00 64.18 334 A 1 ATOM 2732 C CD2 . TYR A 0 334 . -7.174 47.303 -21.837 1.00 64.18 334 A 1 ATOM 2733 C CE1 . TYR A 0 334 . -7.503 49.664 -20.340 1.00 64.18 334 A 1 ATOM 2734 C CE2 . TYR A 0 334 . -8.458 47.863 -21.684 1.00 64.18 334 A 1 ATOM 2735 O OH . TYR A 0 334 . -9.862 49.583 -20.789 1.00 64.18 334 A 1 ATOM 2736 C CZ . TYR A 0 334 . -8.623 49.045 -20.934 1.00 64.18 334 A 1 ATOM 2737 N N . PHE A 0 335 . -1.429 47.416 -22.856 1.00 62.26 335 A 1 ATOM 2738 C CA . PHE A 0 335 . 0.023 47.420 -22.603 1.00 62.26 335 A 1 ATOM 2739 C C . PHE A 0 335 . 0.880 47.958 -23.774 1.00 62.26 335 A 1 ATOM 2740 C CB . PHE A 0 335 . 0.459 46.017 -22.137 1.00 62.26 335 A 1 ATOM 2741 O O . PHE A 0 335 . 2.108 47.906 -23.698 1.00 62.26 335 A 1 ATOM 2742 C CG . PHE A 0 335 . 0.323 45.796 -20.642 1.00 62.26 335 A 1 ATOM 2743 C CD1 . PHE A 0 335 . 1.331 46.266 -19.780 1.00 62.26 335 A 1 ATOM 2744 C CD2 . PHE A 0 335 . -0.794 45.128 -20.105 1.00 62.26 335 A 1 ATOM 2745 C CE1 . PHE A 0 335 . 1.228 46.066 -18.392 1.00 62.26 335 A 1 ATOM 2746 C CE2 . PHE A 0 335 . -0.897 44.925 -18.717 1.00 62.26 335 A 1 ATOM 2747 C CZ . PHE A 0 335 . 0.115 45.393 -17.860 1.00 62.26 335 A 1 ATOM 2748 N N . LEU A 0 336 . 0.248 48.496 -24.820 1.00 58.61 336 A 1 ATOM 2749 C CA . LEU A 0 336 . 0.833 49.287 -25.916 1.00 58.61 336 A 1 ATOM 2750 C C . LEU A 0 336 . 0.125 50.639 -25.948 1.00 58.61 336 A 1 ATOM 2751 C CB . LEU A 0 336 . 0.637 48.537 -27.253 1.00 58.61 336 A 1 ATOM 2752 O O . LEU A 0 336 . 0.817 51.646 -26.212 1.00 58.61 336 A 1 ATOM 2753 C CG . LEU A 0 336 . 1.813 47.634 -27.640 1.00 58.61 336 A 1 ATOM 2754 C CD1 . LEU A 0 336 . 1.304 46.410 -28.397 1.00 58.61 336 A 1 ATOM 2755 C CD2 . LEU A 0 336 . 2.790 48.383 -28.548 1.00 58.61 336 A 1 ATOM 2756 O OXT . LEU A 0 336 . -1.108 50.591 -25.733 1.00 58.61 336 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 68.49 # loop_ _atom_type.symbol C N O S #