NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
447279 | 2kp7 | 16549 | cing | 4-filtered-FRED | STAR | entry | full | 1620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kp7 # This FRED archive file contains, for PDB entry <2kp7>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kp7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kp7 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 9404.90 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Crossover_junction_endonuclease_MUS81 A . 1 1 stop_ save_ save_Crossover_junction_endonuclease_MUS81 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Crossover junction endonuclease MUS81" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSRRASVRPLPVCPNPLFVRWLTEWRDEAASRGRHTRFVFQKALRSLQRYPLPLRSGKEAKILQHFGDRLCRMLDEKLKQHLASGGD _Entity.Number_of_monomers 87 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 ARG . 1 1 4 ARG . 1 1 5 ALA . 1 1 6 SER . 1 1 7 VAL . 1 1 8 ARG . 1 1 9 PRO . 1 1 10 LEU . 1 1 11 PRO . 1 1 12 VAL . 1 1 13 CYS . 1 1 14 PRO . 1 1 15 ASN . 1 1 16 PRO . 1 1 17 LEU . 1 1 18 PHE . 1 1 19 VAL . 1 1 20 ARG . 1 1 21 TRP . 1 1 22 LEU . 1 1 23 THR . 1 1 24 GLU . 1 1 25 TRP . 1 1 26 ARG . 1 1 27 ASP . 1 1 28 GLU . 1 1 29 ALA . 1 1 30 ALA . 1 1 31 SER . 1 1 32 ARG . 1 1 33 GLY . 1 1 34 ARG . 1 1 35 HIS . 1 1 36 THR . 1 1 37 ARG . 1 1 38 PHE . 1 1 39 VAL . 1 1 40 PHE . 1 1 41 GLN . 1 1 42 LYS . 1 1 43 ALA . 1 1 44 LEU . 1 1 45 ARG . 1 1 46 SER . 1 1 47 LEU . 1 1 48 GLN . 1 1 49 ARG . 1 1 50 TYR . 1 1 51 PRO . 1 1 52 LEU . 1 1 53 PRO . 1 1 54 LEU . 1 1 55 ARG . 1 1 56 SER . 1 1 57 GLY . 1 1 58 LYS . 1 1 59 GLU . 1 1 60 ALA . 1 1 61 LYS . 1 1 62 ILE . 1 1 63 LEU . 1 1 64 GLN . 1 1 65 HIS . 1 1 66 PHE . 1 1 67 GLY . 1 1 68 ASP . 1 1 69 ARG . 1 1 70 LEU . 1 1 71 CYS . 1 1 72 ARG . 1 1 73 MET . 1 1 74 LEU . 1 1 75 ASP . 1 1 76 GLU . 1 1 77 LYS . 1 1 78 LEU . 1 1 79 LYS . 1 1 80 GLN . 1 1 81 HIS . 1 1 82 LEU . 1 1 83 ALA . 1 1 84 SER . 1 1 85 GLY . 1 1 86 GLY . 1 1 87 ASP . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 ARG 3 3 1 1 ARG 4 4 1 1 ALA 5 5 1 1 SER 6 6 1 1 VAL 7 7 1 1 ARG 8 8 1 1 PRO 9 9 1 1 LEU 10 10 1 1 PRO 11 11 1 1 VAL 12 12 1 1 CYS 13 13 1 1 PRO 14 14 1 1 ASN 15 15 1 1 PRO 16 16 1 1 LEU 17 17 1 1 PHE 18 18 1 1 VAL 19 19 1 1 ARG 20 20 1 1 TRP 21 21 1 1 LEU 22 22 1 1 THR 23 23 1 1 GLU 24 24 1 1 TRP 25 25 1 1 ARG 26 26 1 1 ASP 27 27 1 1 GLU 28 28 1 1 ALA 29 29 1 1 ALA 30 30 1 1 SER 31 31 1 1 ARG 32 32 1 1 GLY 33 33 1 1 ARG 34 34 1 1 HIS 35 35 1 1 THR 36 36 1 1 ARG 37 37 1 1 PHE 38 38 1 1 VAL 39 39 1 1 PHE 40 40 1 1 GLN 41 41 1 1 LYS 42 42 1 1 ALA 43 43 1 1 LEU 44 44 1 1 ARG 45 45 1 1 SER 46 46 1 1 LEU 47 47 1 1 GLN 48 48 1 1 ARG 49 49 1 1 TYR 50 50 1 1 PRO 51 51 1 1 LEU 52 52 1 1 PRO 53 53 1 1 LEU 54 54 1 1 ARG 55 55 1 1 SER 56 56 1 1 GLY 57 57 1 1 LYS 58 58 1 1 GLU 59 59 1 1 ALA 60 60 1 1 LYS 61 61 1 1 ILE 62 62 1 1 LEU 63 63 1 1 GLN 64 64 1 1 HIS 65 65 1 1 PHE 66 66 1 1 GLY 67 67 1 1 ASP 68 68 1 1 ARG 69 69 1 1 LEU 70 70 1 1 CYS 71 71 1 1 ARG 72 72 1 1 MET 73 73 1 1 LEU 74 74 1 1 ASP 75 75 1 1 GLU 76 76 1 1 LYS 77 77 1 1 LEU 78 78 1 1 LYS 79 79 1 1 GLN 80 80 1 1 HIS 81 81 1 1 LEU 82 82 1 1 ALA 83 83 1 1 SER 84 84 1 1 GLY 85 85 1 1 GLY 86 86 1 1 ASP 87 87 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 17 LEU HA . 20 . HA 1 1 1 1 2 1 1 17 LEU HG . 20 . HG 1 1 2 1 1 1 1 17 LEU HA . 20 . HA 1 1 2 1 2 1 1 17 LEU MD1 . 20 . HD1* 1 1 3 1 1 1 1 17 LEU HA . 20 . HA 1 1 3 1 2 1 1 18 PHE QD . 21 . HD* 1 1 4 1 1 1 1 17 LEU HA . 20 . HA 1 1 4 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 5 1 1 1 1 17 LEU HB2 . 20 . HB2 1 1 5 1 2 1 1 18 PHE QD . 21 . HD* 1 1 6 1 1 1 1 17 LEU HB2 . 20 . HB2 1 1 6 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 7 1 1 1 1 17 LEU HB3 . 20 . HB1 1 1 7 1 2 1 1 18 PHE QD . 21 . HD* 1 1 8 1 1 1 1 17 LEU HB3 . 20 . HB1 1 1 8 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 9 1 1 1 1 17 LEU MD1 . 20 . HD1* 1 1 9 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 10 1 1 1 1 17 LEU HA . 20 . HA 1 1 10 1 2 1 1 17 LEU MD2 . 20 . HD2* 1 1 11 1 1 1 1 17 LEU MD2 . 20 . HD2* 1 1 11 1 2 1 1 21 TRP HZ2 . 24 . HZ2 1 1 12 1 1 1 1 19 VAL HA . 22 . HA 1 1 12 1 2 1 1 19 VAL MG1 . 22 . HG1* 1 1 13 1 1 1 1 19 VAL HA . 22 . HA 1 1 13 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 14 1 1 1 1 19 VAL HA . 22 . HA 1 1 14 1 2 1 1 19 VAL MG2 . 22 . HG2* 1 1 15 1 1 1 1 20 ARG HA . 23 . HA 1 1 15 1 2 1 1 20 ARG HG3 . 23 . HG1 1 1 16 1 1 1 1 20 ARG HA . 23 . HA 1 1 16 1 2 1 1 20 ARG HG2 . 23 . HG2 1 1 17 1 1 1 1 20 ARG HA . 23 . HA 1 1 17 1 2 1 1 20 ARG QD . 23 . HD* 1 1 18 1 1 1 1 20 ARG QB . 23 . HB* 1 1 18 1 2 1 1 20 ARG QD . 23 . HD* 1 1 19 1 1 1 1 22 LEU HA . 25 . HA 1 1 19 1 2 1 1 25 TRP HB2 . 28 . HB2 1 1 20 1 1 1 1 22 LEU HA . 25 . HA 1 1 20 1 2 1 1 22 LEU HG . 25 . HG 1 1 21 1 1 1 1 22 LEU HA . 25 . HA 1 1 21 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 22 1 1 1 1 22 LEU HA . 25 . HA 1 1 22 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1 23 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 23 1 2 1 1 44 LEU HA . 47 . HA 1 1 24 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 24 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 25 1 1 1 1 23 THR HA . 26 . HA 1 1 25 1 2 1 1 23 THR MG . 26 . HG2* 1 1 26 1 1 1 1 24 GLU HA . 27 . HA 1 1 26 1 2 1 1 24 GLU HG2 . 27 . HG2 1 1 27 1 1 1 1 24 GLU HA . 27 . HA 1 1 27 1 2 1 1 24 GLU HG3 . 27 . HG1 1 1 28 1 1 1 1 26 ARG HA . 29 . HA 1 1 28 1 2 1 1 29 ALA MB . 32 . HB* 1 1 29 1 1 1 1 26 ARG HA . 29 . HA 1 1 29 1 2 1 1 26 ARG HD2 . 29 . HD2 1 1 30 1 1 1 1 26 ARG HA . 29 . HA 1 1 30 1 2 1 1 26 ARG HD3 . 29 . HD1 1 1 31 1 1 1 1 28 GLU HA . 31 . HA 1 1 31 1 2 1 1 28 GLU HG2 . 31 . HG2 1 1 32 1 1 1 1 31 SER HA . 34 . HA 1 1 32 1 2 1 1 31 SER QB . 34 . HB* 1 1 33 1 1 1 1 34 ARG HA . 37 . HA 1 1 33 1 2 1 1 34 ARG QG . 37 . HG* 1 1 34 1 1 1 1 72 ARG QD . 75 . HD* 1 1 34 1 2 1 1 72 ARG QG . 75 . HG* 1 1 35 1 1 1 1 32 ARG HA . 35 . HA 1 1 35 1 2 1 1 32 ARG QD . 35 . HD* 1 1 36 1 1 1 1 34 ARG HA . 37 . HA 1 1 36 1 2 1 1 34 ARG QD . 37 . HD* 1 1 37 1 1 1 1 36 THR HA . 39 . HA 1 1 37 1 2 1 1 36 THR MG . 39 . HG2* 1 1 38 1 1 1 1 37 ARG HA . 40 . HA 1 1 38 1 2 1 1 37 ARG HD2 . 40 . HD2 1 1 39 1 1 1 1 37 ARG HA . 40 . HA 1 1 39 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 40 1 1 1 1 30 ALA MB . 33 . HB* 1 1 40 1 2 1 1 37 ARG HD2 . 40 . HD2 1 1 41 1 1 1 1 37 ARG HA . 40 . HA 1 1 41 1 2 1 1 37 ARG HD3 . 40 . HD1 1 1 42 1 1 1 1 30 ALA MB . 33 . HB* 1 1 42 1 2 1 1 37 ARG HD3 . 40 . HD1 1 1 43 1 1 1 1 39 VAL HA . 42 . HA 1 1 43 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 44 1 1 1 1 39 VAL HA . 42 . HA 1 1 44 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 45 1 1 1 1 40 PHE HA . 43 . HA 1 1 45 1 2 1 1 40 PHE QD . 43 . HD* 1 1 46 1 1 1 1 42 LYS HA . 45 . HA 1 1 46 1 2 1 1 42 LYS QD . 45 . HD* 1 1 47 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1 47 1 2 1 1 42 LYS QD . 45 . HD* 1 1 48 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1 48 1 2 1 1 42 LYS QD . 45 . HD* 1 1 49 1 1 1 1 42 LYS HA . 45 . HA 1 1 49 1 2 1 1 42 LYS HE2 . 45 . HE2 1 1 50 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1 50 1 2 1 1 42 LYS HE2 . 45 . HE2 1 1 51 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1 51 1 2 1 1 42 LYS HE2 . 45 . HE2 1 1 52 1 1 1 1 42 LYS HA . 45 . HA 1 1 52 1 2 1 1 42 LYS HE3 . 45 . HE1 1 1 53 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1 53 1 2 1 1 42 LYS HE3 . 45 . HE1 1 1 54 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1 54 1 2 1 1 42 LYS HE3 . 45 . HE1 1 1 55 1 1 1 1 44 LEU HA . 47 . HA 1 1 55 1 2 1 1 47 LEU HB2 . 50 . HB2 1 1 56 1 1 1 1 44 LEU HA . 47 . HA 1 1 56 1 2 1 1 44 LEU HG . 47 . HG 1 1 57 1 1 1 1 44 LEU HB3 . 47 . HB1 1 1 57 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 58 1 1 1 1 44 LEU HB3 . 47 . HB1 1 1 58 1 2 1 1 44 LEU HG . 47 . HG 1 1 59 1 1 1 1 44 LEU HA . 47 . HA 1 1 59 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 60 1 1 1 1 44 LEU HB2 . 47 . HB2 1 1 60 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 61 1 1 1 1 44 LEU HA . 47 . HA 1 1 61 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 62 1 1 1 1 44 LEU HB2 . 47 . HB2 1 1 62 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 63 1 1 1 1 45 ARG HA . 48 . HA 1 1 63 1 2 1 1 45 ARG HG3 . 48 . HG1 1 1 64 1 1 1 1 45 ARG HA . 48 . HA 1 1 64 1 2 1 1 45 ARG QD . 48 . HD* 1 1 65 1 1 1 1 45 ARG QB . 48 . HB* 1 1 65 1 2 1 1 45 ARG HG2 . 48 . HG2 1 1 66 1 1 1 1 45 ARG QB . 48 . HB* 1 1 66 1 2 1 1 45 ARG HG3 . 48 . HG1 1 1 67 1 1 1 1 45 ARG QB . 48 . HB* 1 1 67 1 2 1 1 45 ARG QD . 48 . HD* 1 1 68 1 1 1 1 47 LEU HA . 50 . HA 1 1 68 1 2 1 1 47 LEU MD1 . 50 . HD1* 1 1 69 1 1 1 1 47 LEU HA . 50 . HA 1 1 69 1 2 1 1 47 LEU MD2 . 50 . HD2* 1 1 70 1 1 1 1 41 GLN HA . 44 . HA 1 1 70 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 71 1 1 1 1 28 GLU HA . 31 . HA 1 1 71 1 2 1 1 28 GLU HG3 . 31 . HG1 1 1 72 1 1 1 1 48 GLN HA . 51 . HA 1 1 72 1 2 1 1 48 GLN HG2 . 51 . HG2 1 1 73 1 1 1 1 48 GLN HA . 51 . HA 1 1 73 1 2 1 1 48 GLN HG3 . 51 . HG1 1 1 74 1 1 1 1 49 ARG HA . 52 . HA 1 1 74 1 2 1 1 49 ARG HG2 . 52 . HG2 1 1 75 1 1 1 1 49 ARG HA . 52 . HA 1 1 75 1 2 1 1 49 ARG HG3 . 52 . HG1 1 1 76 1 1 1 1 49 ARG HA . 52 . HA 1 1 76 1 2 1 1 49 ARG QD . 52 . HD* 1 1 77 1 1 1 1 46 SER HA . 49 . HA 1 1 77 1 2 1 1 49 ARG HG2 . 52 . HG2 1 1 78 1 1 1 1 46 SER HA . 49 . HA 1 1 78 1 2 1 1 49 ARG HG3 . 52 . HG1 1 1 79 1 1 1 1 46 SER HA . 49 . HA 1 1 79 1 2 1 1 49 ARG QD . 52 . HD* 1 1 80 1 1 1 1 50 TYR HA . 53 . HA 1 1 80 1 2 1 1 50 TYR QE . 53 . HE* 1 1 81 1 1 1 1 52 LEU HA . 55 . HA 1 1 81 1 2 1 1 52 LEU MD1 . 55 . HD1* 1 1 82 1 1 1 1 52 LEU HA . 55 . HA 1 1 82 1 2 1 1 52 LEU MD2 . 55 . HD2* 1 1 83 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 83 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 84 1 1 1 1 54 LEU HA . 57 . HA 1 1 84 1 2 1 1 54 LEU HG . 57 . HG 1 1 85 1 1 1 1 54 LEU HA . 57 . HA 1 1 85 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 86 1 1 1 1 54 LEU HA . 57 . HA 1 1 86 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 87 1 1 1 1 55 ARG HA . 58 . HA 1 1 87 1 2 1 1 55 ARG HG2 . 58 . HG2 1 1 88 1 1 1 1 55 ARG HA . 58 . HA 1 1 88 1 2 1 1 55 ARG HG3 . 58 . HG1 1 1 89 1 1 1 1 55 ARG HA . 58 . HA 1 1 89 1 2 1 1 55 ARG QD . 58 . HD* 1 1 90 1 1 1 1 55 ARG HB2 . 58 . HB2 1 1 90 1 2 1 1 55 ARG QD . 58 . HD* 1 1 91 1 1 1 1 55 ARG HB3 . 58 . HB1 1 1 91 1 2 1 1 55 ARG QD . 58 . HD* 1 1 92 1 1 1 1 58 LYS HA . 61 . HA 1 1 92 1 2 1 1 58 LYS HG2 . 61 . HG2 1 1 93 1 1 1 1 58 LYS HA . 61 . HA 1 1 93 1 2 1 1 58 LYS HG3 . 61 . HG1 1 1 94 1 1 1 1 69 ARG HA . 72 . HA 1 1 94 1 2 1 1 72 ARG QG . 75 . HG* 1 1 95 1 1 1 1 58 LYS HB3 . 61 . HB1 1 1 95 1 2 1 1 58 LYS QE . 61 . HE* 1 1 96 1 1 1 1 58 LYS HA . 61 . HA 1 1 96 1 2 1 1 58 LYS QD . 61 . HD* 1 1 97 1 1 1 1 58 LYS HB2 . 61 . HB2 1 1 97 1 2 1 1 58 LYS QD . 61 . HD* 1 1 98 1 1 1 1 58 LYS HB3 . 61 . HB1 1 1 98 1 2 1 1 58 LYS QD . 61 . HD* 1 1 99 1 1 1 1 58 LYS HA . 61 . HA 1 1 99 1 2 1 1 58 LYS QE . 61 . HE* 1 1 100 1 1 1 1 58 LYS HB2 . 61 . HB2 1 1 100 1 2 1 1 58 LYS QE . 61 . HE* 1 1 101 1 1 1 1 59 GLU HA . 62 . HA 1 1 101 1 2 1 1 59 GLU QG . 62 . HG* 1 1 102 1 1 1 1 18 PHE QE . 21 . HE* 1 1 102 1 2 1 1 60 ALA MB . 63 . HB* 1 1 103 1 1 1 1 61 LYS HA . 64 . HA 1 1 103 1 2 1 1 61 LYS HG2 . 64 . HG2 1 1 104 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1 104 1 2 1 1 61 LYS QE . 64 . HE* 1 1 105 1 1 1 1 61 LYS HA . 64 . HA 1 1 105 1 2 1 1 61 LYS HB2 . 64 . HB2 1 1 106 1 1 1 1 61 LYS HA . 64 . HA 1 1 106 1 2 1 1 61 LYS HG3 . 64 . HG1 1 1 107 1 1 1 1 61 LYS HA . 64 . HA 1 1 107 1 2 1 1 61 LYS HD2 . 64 . HD2 1 1 108 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1 108 1 2 1 1 61 LYS HD2 . 64 . HD2 1 1 109 1 1 1 1 61 LYS HA . 64 . HA 1 1 109 1 2 1 1 61 LYS HD3 . 64 . HD1 1 1 110 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1 110 1 2 1 1 61 LYS HD3 . 64 . HD1 1 1 111 1 1 1 1 61 LYS HA . 64 . HA 1 1 111 1 2 1 1 61 LYS QE . 64 . HE* 1 1 112 1 1 1 1 62 ILE HA . 65 . HA 1 1 112 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 113 1 1 1 1 62 ILE HA . 65 . HA 1 1 113 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 114 1 1 1 1 62 ILE HB . 65 . HB 1 1 114 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 115 1 1 1 1 63 LEU HA . 66 . HA 1 1 115 1 2 1 1 63 LEU HG . 66 . HG 1 1 116 1 1 1 1 62 ILE HG13 . 65 . HG11 1 1 116 1 2 1 1 63 LEU HG . 66 . HG 1 1 117 1 1 1 1 47 LEU HA . 50 . HA 1 1 117 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 118 1 1 1 1 63 LEU HA . 66 . HA 1 1 118 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 119 1 1 1 1 63 LEU HA . 66 . HA 1 1 119 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 120 1 1 1 1 64 GLN HA . 67 . HA 1 1 120 1 2 1 1 64 GLN HG2 . 67 . HG2 1 1 121 1 1 1 1 64 GLN HA . 67 . HA 1 1 121 1 2 1 1 64 GLN HG3 . 67 . HG1 1 1 122 1 1 1 1 69 ARG HA . 72 . HA 1 1 122 1 2 1 1 69 ARG HG3 . 72 . HG1 1 1 123 1 1 1 1 69 ARG HA . 72 . HA 1 1 123 1 2 1 1 69 ARG HG2 . 72 . HG2 1 1 124 1 1 1 1 69 ARG HA . 72 . HA 1 1 124 1 2 1 1 69 ARG QD . 72 . HD* 1 1 125 1 1 1 1 69 ARG HB2 . 72 . HB2 1 1 125 1 2 1 1 69 ARG QD . 72 . HD* 1 1 126 1 1 1 1 69 ARG HB3 . 72 . HB1 1 1 126 1 2 1 1 69 ARG QD . 72 . HD* 1 1 127 1 1 1 1 70 LEU HA . 73 . HA 1 1 127 1 2 1 1 70 LEU HG . 73 . HG 1 1 128 1 1 1 1 70 LEU HA . 73 . HA 1 1 128 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 129 1 1 1 1 70 LEU HA . 73 . HA 1 1 129 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 130 1 1 1 1 72 ARG HA . 75 . HA 1 1 130 1 2 1 1 72 ARG QB . 75 . HB* 1 1 131 1 1 1 1 72 ARG QB . 75 . HB* 1 1 131 1 2 1 1 72 ARG QD . 75 . HD* 1 1 132 1 1 1 1 72 ARG HA . 75 . HA 1 1 132 1 2 1 1 72 ARG QD . 75 . HD* 1 1 133 1 1 1 1 34 ARG QB . 37 . HB* 1 1 133 1 2 1 1 34 ARG QD . 37 . HD* 1 1 134 1 1 1 1 73 MET HA . 76 . HA 1 1 134 1 2 1 1 73 MET ME . 76 . HE* 1 1 135 1 1 1 1 73 MET HA . 76 . HA 1 1 135 1 2 1 1 73 MET HG2 . 76 . HG2 1 1 136 1 1 1 1 73 MET HA . 76 . HA 1 1 136 1 2 1 1 73 MET HG3 . 76 . HG1 1 1 137 1 1 1 1 73 MET HA . 76 . HA 1 1 137 1 2 1 1 76 GLU HB2 . 79 . HB2 1 1 138 1 1 1 1 73 MET HB3 . 76 . HB1 1 1 138 1 2 1 1 73 MET ME . 76 . HE* 1 1 139 1 1 1 1 74 LEU HA . 77 . HA 1 1 139 1 2 1 1 77 LYS HB3 . 80 . HB1 1 1 140 1 1 1 1 74 LEU HA . 77 . HA 1 1 140 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 141 1 1 1 1 74 LEU HA . 77 . HA 1 1 141 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 142 1 1 1 1 74 LEU HB2 . 77 . HB2 1 1 142 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 143 1 1 1 1 74 LEU HB2 . 77 . HB2 1 1 143 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 144 1 1 1 1 76 GLU HA . 79 . HA 1 1 144 1 2 1 1 76 GLU HG2 . 79 . HG2 1 1 145 1 1 1 1 76 GLU HA . 79 . HA 1 1 145 1 2 1 1 76 GLU HG3 . 79 . HG1 1 1 146 1 1 1 1 77 LYS HA . 80 . HA 1 1 146 1 2 1 1 77 LYS HD2 . 80 . HD2 1 1 147 1 1 1 1 77 LYS HA . 80 . HA 1 1 147 1 2 1 1 77 LYS HD3 . 80 . HD1 1 1 148 1 1 1 1 77 LYS HA . 80 . HA 1 1 148 1 2 1 1 77 LYS QE . 80 . HE* 1 1 149 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 149 1 2 1 1 77 LYS HD2 . 80 . HD2 1 1 150 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 150 1 2 1 1 77 LYS QE . 80 . HE* 1 1 151 1 1 1 1 77 LYS HB3 . 80 . HB1 1 1 151 1 2 1 1 77 LYS QE . 80 . HE* 1 1 152 1 1 1 1 78 LEU HA . 81 . HA 1 1 152 1 2 1 1 78 LEU MD2 . 81 . HD2* 1 1 153 1 1 1 1 78 LEU HA . 81 . HA 1 1 153 1 2 1 1 78 LEU MD1 . 81 . HD1* 1 1 154 1 1 1 1 76 GLU HA . 79 . HA 1 1 154 1 2 1 1 76 GLU HB3 . 79 . HB1 1 1 155 1 1 1 1 76 GLU HA . 79 . HA 1 1 155 1 2 1 1 79 LYS QD . 82 . HD* 1 1 156 1 1 1 1 79 LYS HA . 82 . HA 1 1 156 1 2 1 1 79 LYS QD . 82 . HD* 1 1 157 1 1 1 1 76 GLU HA . 79 . HA 1 1 157 1 2 1 1 79 LYS QB . 82 . HB* 1 1 158 1 1 1 1 79 LYS QB . 82 . HB* 1 1 158 1 2 1 1 79 LYS QD . 82 . HD* 1 1 159 1 1 1 1 79 LYS QB . 82 . HB* 1 1 159 1 2 1 1 79 LYS QE . 82 . HE* 1 1 160 1 1 1 1 79 LYS QE . 82 . HE* 1 1 160 1 2 1 1 79 LYS QG . 82 . HG* 1 1 161 1 1 1 1 78 LEU HA . 81 . HA 1 1 161 1 2 1 1 81 HIS HB3 . 84 . HB1 1 1 162 1 1 1 1 82 LEU HA . 85 . HA 1 1 162 1 2 1 1 82 LEU HG . 85 . HG 1 1 163 1 1 1 1 18 PHE HA . 21 . HA 1 1 163 1 2 1 1 19 VAL HA . 22 . HA 1 1 164 1 1 1 1 18 PHE HA . 21 . HA 1 1 164 1 2 1 1 21 TRP HB2 . 24 . HB2 1 1 165 1 1 1 1 18 PHE HA . 21 . HA 1 1 165 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 166 1 1 1 1 18 PHE HA . 21 . HA 1 1 166 1 2 1 1 74 LEU HG . 77 . HG 1 1 167 1 1 1 1 19 VAL HA . 22 . HA 1 1 167 1 2 1 1 22 LEU HB2 . 25 . HB2 1 1 168 1 1 1 1 19 VAL HA . 22 . HA 1 1 168 1 2 1 1 22 LEU HB3 . 25 . HB1 1 1 169 1 1 1 1 19 VAL HA . 22 . HA 1 1 169 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 170 1 1 1 1 20 ARG HA . 23 . HA 1 1 170 1 2 1 1 23 THR HB . 26 . HB 1 1 171 1 1 1 1 20 ARG HA . 23 . HA 1 1 171 1 2 1 1 23 THR MG . 26 . HG2* 1 1 172 1 1 1 1 17 LEU MD1 . 20 . HD1* 1 1 172 1 2 1 1 20 ARG QD . 23 . HD* 1 1 173 1 1 1 1 18 PHE HA . 21 . HA 1 1 173 1 2 1 1 21 TRP HB3 . 24 . HB1 1 1 174 1 1 1 1 22 LEU HA . 25 . HA 1 1 174 1 2 1 1 25 TRP HB3 . 28 . HB1 1 1 175 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 175 1 2 1 1 43 ALA MB . 46 . HB* 1 1 176 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 176 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 177 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 177 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 178 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 178 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 179 1 1 1 1 22 LEU HG . 25 . HG 1 1 179 1 2 1 1 43 ALA MB . 46 . HB* 1 1 180 1 1 1 1 22 LEU HG . 25 . HG 1 1 180 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 181 1 1 1 1 22 LEU HG . 25 . HG 1 1 181 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 182 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 182 1 2 1 1 43 ALA MB . 46 . HB* 1 1 183 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 183 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 184 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 184 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 185 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 185 1 2 1 1 47 LEU HB2 . 50 . HB2 1 1 186 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 186 1 2 1 1 47 LEU HB3 . 50 . HB1 1 1 187 1 1 1 1 21 TRP HB2 . 24 . HB2 1 1 187 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 188 1 1 1 1 18 PHE QD . 21 . HD* 1 1 188 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 189 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 189 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 190 1 1 1 1 23 THR HA . 26 . HA 1 1 190 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1 191 1 1 1 1 23 THR HA . 26 . HA 1 1 191 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1 192 1 1 1 1 23 THR HA . 26 . HA 1 1 192 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 193 1 1 1 1 23 THR HA . 26 . HA 1 1 193 1 2 1 1 25 TRP HB2 . 28 . HB2 1 1 194 1 1 1 1 23 THR HA . 26 . HA 1 1 194 1 2 1 1 26 ARG QG . 29 . HG* 1 1 195 1 1 1 1 23 THR HA . 26 . HA 1 1 195 1 2 1 1 44 LEU HG . 47 . HG 1 1 196 1 1 1 1 23 THR MG . 26 . HG2* 1 1 196 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 197 1 1 1 1 23 THR MG . 26 . HG2* 1 1 197 1 2 1 1 24 GLU HA . 27 . HA 1 1 198 1 1 1 1 23 THR MG . 26 . HG2* 1 1 198 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1 199 1 1 1 1 23 THR MG . 26 . HG2* 1 1 199 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1 200 1 1 1 1 24 GLU HA . 27 . HA 1 1 200 1 2 1 1 27 ASP HB3 . 30 . HB1 1 1 201 1 1 1 1 24 GLU HA . 27 . HA 1 1 201 1 2 1 1 27 ASP HB2 . 30 . HB2 1 1 202 1 1 1 1 26 ARG HA . 29 . HA 1 1 202 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 203 1 1 1 1 26 ARG QG . 29 . HG* 1 1 203 1 2 1 1 27 ASP HA . 30 . HA 1 1 204 1 1 1 1 29 ALA HA . 32 . HA 1 1 204 1 2 1 1 34 ARG QB . 37 . HB* 1 1 205 1 1 1 1 29 ALA HA . 32 . HA 1 1 205 1 2 1 1 34 ARG QG . 37 . HG* 1 1 206 1 1 1 1 29 ALA MB . 32 . HB* 1 1 206 1 2 1 1 34 ARG QG . 37 . HG* 1 1 207 1 1 1 1 29 ALA MB . 32 . HB* 1 1 207 1 2 1 1 37 ARG HB3 . 40 . HB1 1 1 208 1 1 1 1 29 ALA MB . 32 . HB* 1 1 208 1 2 1 1 34 ARG QB . 37 . HB* 1 1 209 1 1 1 1 35 HIS HB2 . 38 . HB2 1 1 209 1 2 1 1 36 THR HA . 39 . HA 1 1 210 1 1 1 1 35 HIS HB3 . 38 . HB1 1 1 210 1 2 1 1 36 THR HA . 39 . HA 1 1 211 1 1 1 1 36 THR HA . 39 . HA 1 1 211 1 2 1 1 39 VAL HB . 42 . HB 1 1 212 1 1 1 1 36 THR HA . 39 . HA 1 1 212 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 213 1 1 1 1 36 THR HA . 39 . HA 1 1 213 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 214 1 1 1 1 36 THR HB . 39 . HB 1 1 214 1 2 1 1 39 VAL HB . 42 . HB 1 1 215 1 1 1 1 36 THR HB . 39 . HB 1 1 215 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 216 1 1 1 1 36 THR HB . 39 . HB 1 1 216 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 217 1 1 1 1 36 THR HB . 39 . HB 1 1 217 1 2 1 1 40 PHE QD . 43 . HD* 1 1 218 1 1 1 1 36 THR MG . 39 . HG2* 1 1 218 1 2 1 1 40 PHE QD . 43 . HD* 1 1 219 1 1 1 1 37 ARG HA . 40 . HA 1 1 219 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 220 1 1 1 1 37 ARG HA . 40 . HA 1 1 220 1 2 1 1 40 PHE QD . 43 . HD* 1 1 221 1 1 1 1 37 ARG HD3 . 40 . HD1 1 1 221 1 2 1 1 38 PHE H . 41 . HN 1 1 222 1 1 1 1 37 ARG HD3 . 40 . HD1 1 1 222 1 2 1 1 38 PHE QD . 41 . HD* 1 1 223 1 1 1 1 37 ARG HD2 . 40 . HD2 1 1 223 1 2 1 1 38 PHE QD . 41 . HD* 1 1 224 1 1 1 1 26 ARG QG . 29 . HG* 1 1 224 1 2 1 1 37 ARG HD3 . 40 . HD1 1 1 225 1 1 1 1 26 ARG QG . 29 . HG* 1 1 225 1 2 1 1 37 ARG HD2 . 40 . HD2 1 1 226 1 1 1 1 38 PHE HA . 41 . HA 1 1 226 1 2 1 1 41 GLN HB2 . 44 . HB2 1 1 227 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1 227 1 2 1 1 40 PHE HA . 43 . HA 1 1 228 1 1 1 1 39 VAL HA . 42 . HA 1 1 228 1 2 1 1 42 LYS HB2 . 45 . HB2 1 1 229 1 1 1 1 39 VAL HA . 42 . HA 1 1 229 1 2 1 1 42 LYS QD . 45 . HD* 1 1 230 1 1 1 1 39 VAL HA . 42 . HA 1 1 230 1 2 1 1 42 LYS HE2 . 45 . HE2 1 1 231 1 1 1 1 39 VAL HA . 42 . HA 1 1 231 1 2 1 1 42 LYS HE3 . 45 . HE1 1 1 232 1 1 1 1 36 THR MG . 39 . HG2* 1 1 232 1 2 1 1 39 VAL HB . 42 . HB 1 1 233 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 233 1 2 1 1 43 ALA MB . 46 . HB* 1 1 234 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 234 1 2 1 1 40 PHE QD . 43 . HD* 1 1 235 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 235 1 2 1 1 40 PHE HA . 43 . HA 1 1 236 1 1 1 1 40 PHE HA . 43 . HA 1 1 236 1 2 1 1 43 ALA MB . 46 . HB* 1 1 237 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 237 1 2 1 1 40 PHE HA . 43 . HA 1 1 238 1 1 1 1 38 PHE HA . 41 . HA 1 1 238 1 2 1 1 41 GLN HB3 . 44 . HB1 1 1 239 1 1 1 1 38 PHE HA . 41 . HA 1 1 239 1 2 1 1 41 GLN HG3 . 44 . HG1 1 1 240 1 1 1 1 38 PHE HA . 41 . HA 1 1 240 1 2 1 1 41 GLN HG2 . 44 . HG2 1 1 241 1 1 1 1 42 LYS HA . 45 . HA 1 1 241 1 2 1 1 45 ARG QB . 48 . HB* 1 1 242 1 1 1 1 42 LYS HA . 45 . HA 1 1 242 1 2 1 1 45 ARG QD . 48 . HD* 1 1 243 1 1 1 1 39 VAL HA . 42 . HA 1 1 243 1 2 1 1 42 LYS HB3 . 45 . HB1 1 1 244 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1 244 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 245 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1 245 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 246 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 246 1 2 1 1 42 LYS QD . 45 . HD* 1 1 247 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 247 1 2 1 1 42 LYS QD . 45 . HD* 1 1 248 1 1 1 1 43 ALA HA . 46 . HA 1 1 248 1 2 1 1 46 SER QB . 49 . HB* 1 1 249 1 1 1 1 43 ALA HA . 46 . HA 1 1 249 1 2 1 1 66 PHE QE . 69 . HE* 1 1 250 1 1 1 1 40 PHE QD . 43 . HD* 1 1 250 1 2 1 1 43 ALA MB . 46 . HB* 1 1 251 1 1 1 1 44 LEU HA . 47 . HA 1 1 251 1 2 1 1 47 LEU HB3 . 50 . HB1 1 1 252 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 252 1 2 1 1 44 LEU HA . 47 . HA 1 1 253 1 1 1 1 44 LEU HG . 47 . HG 1 1 253 1 2 1 1 47 LEU HB3 . 50 . HB1 1 1 254 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 254 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 255 1 1 1 1 47 LEU HB3 . 50 . HB1 1 1 255 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 256 1 1 1 1 47 LEU MD1 . 50 . HD1* 1 1 256 1 2 1 1 50 TYR QB . 53 . HB* 1 1 257 1 1 1 1 18 PHE QD . 21 . HD* 1 1 257 1 2 1 1 47 LEU MD2 . 50 . HD2* 1 1 258 1 1 1 1 47 LEU MD2 . 50 . HD2* 1 1 258 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 259 1 1 1 1 28 GLU HA . 31 . HA 1 1 259 1 2 1 1 29 ALA MB . 32 . HB* 1 1 260 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 260 1 2 1 1 48 GLN HB3 . 51 . HB1 1 1 261 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 261 1 2 1 1 48 GLN HB2 . 51 . HB2 1 1 262 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 262 1 2 1 1 48 GLN HG3 . 51 . HG1 1 1 263 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 263 1 2 1 1 48 GLN HG2 . 51 . HG2 1 1 264 1 1 1 1 44 LEU HG . 47 . HG 1 1 264 1 2 1 1 48 GLN HG3 . 51 . HG1 1 1 265 1 1 1 1 44 LEU HG . 47 . HG 1 1 265 1 2 1 1 48 GLN HG2 . 51 . HG2 1 1 266 1 1 1 1 50 TYR HA . 53 . HA 1 1 266 1 2 1 1 51 PRO HD3 . 54 . HD1 1 1 267 1 1 1 1 50 TYR HA . 53 . HA 1 1 267 1 2 1 1 51 PRO HD2 . 54 . HD2 1 1 268 1 1 1 1 47 LEU HA . 50 . HA 1 1 268 1 2 1 1 50 TYR QB . 53 . HB* 1 1 269 1 1 1 1 47 LEU MD2 . 50 . HD2* 1 1 269 1 2 1 1 50 TYR QB . 53 . HB* 1 1 270 1 1 1 1 50 TYR QB . 53 . HB* 1 1 270 1 2 1 1 63 LEU HG . 66 . HG 1 1 271 1 1 1 1 50 TYR QB . 53 . HB* 1 1 271 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 272 1 1 1 1 63 LEU MD2 . 66 . HD2* 1 1 272 1 2 1 1 66 PHE QE . 69 . HE* 1 1 273 1 1 1 1 50 TYR HA . 53 . HA 1 1 273 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 274 1 1 1 1 52 LEU MD2 . 55 . HD2* 1 1 274 1 2 1 1 53 PRO HD3 . 56 . HD1 1 1 275 1 1 1 1 52 LEU MD2 . 55 . HD2* 1 1 275 1 2 1 1 53 PRO HD2 . 56 . HD2 1 1 276 1 1 1 1 52 LEU HA . 55 . HA 1 1 276 1 2 1 1 53 PRO HG3 . 56 . HG1 1 1 277 1 1 1 1 52 LEU HA . 55 . HA 1 1 277 1 2 1 1 53 PRO HG2 . 56 . HG2 1 1 278 1 1 1 1 52 LEU HA . 55 . HA 1 1 278 1 2 1 1 53 PRO HD3 . 56 . HD1 1 1 279 1 1 1 1 52 LEU HA . 55 . HA 1 1 279 1 2 1 1 53 PRO HD2 . 56 . HD2 1 1 280 1 1 1 1 52 LEU MD1 . 55 . HD1* 1 1 280 1 2 1 1 53 PRO HD3 . 56 . HD1 1 1 281 1 1 1 1 52 LEU MD1 . 55 . HD1* 1 1 281 1 2 1 1 53 PRO HD2 . 56 . HD2 1 1 282 1 1 1 1 50 TYR QE . 53 . HE* 1 1 282 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 283 1 1 1 1 50 TYR QD . 53 . HD* 1 1 283 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 284 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 284 1 2 1 1 59 GLU HA . 62 . HA 1 1 285 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 285 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 286 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 286 1 2 1 1 60 ALA MB . 63 . HB* 1 1 287 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 287 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 288 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 288 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 289 1 1 1 1 47 LEU MD1 . 50 . HD1* 1 1 289 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 290 1 1 1 1 47 LEU MD2 . 50 . HD2* 1 1 290 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 291 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 291 1 2 1 1 63 LEU HG . 66 . HG 1 1 292 1 1 1 1 50 TYR QE . 53 . HE* 1 1 292 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 293 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 293 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 294 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 294 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 295 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 295 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 296 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 296 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 297 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 297 1 2 1 1 74 LEU HB3 . 77 . HB1 1 1 298 1 1 1 1 57 GLY HA2 . 60 . HA2 1 1 298 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 299 1 1 1 1 57 GLY HA2 . 60 . HA2 1 1 299 1 2 1 1 60 ALA MB . 63 . HB* 1 1 300 1 1 1 1 57 GLY HA2 . 60 . HA2 1 1 300 1 2 1 1 74 LEU HB3 . 77 . HB1 1 1 301 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 301 1 2 1 1 57 GLY HA2 . 60 . HA2 1 1 302 1 1 1 1 59 GLU HA . 62 . HA 1 1 302 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 303 1 1 1 1 58 LYS QD . 61 . HD* 1 1 303 1 2 1 1 59 GLU HA . 62 . HA 1 1 304 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 304 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 305 1 1 1 1 54 LEU HA . 57 . HA 1 1 305 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 306 1 1 1 1 54 LEU HA . 57 . HA 1 1 306 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 307 1 1 1 1 54 LEU HB2 . 57 . HB2 1 1 307 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 308 1 1 1 1 54 LEU HG . 57 . HG 1 1 308 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 309 1 1 1 1 54 LEU HG . 57 . HG 1 1 309 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 310 1 1 1 1 59 GLU HB3 . 62 . HB1 1 1 310 1 2 1 1 60 ALA MB . 63 . HB* 1 1 311 1 1 1 1 59 GLU HB2 . 62 . HB2 1 1 311 1 2 1 1 60 ALA MB . 63 . HB* 1 1 312 1 1 1 1 59 GLU HB3 . 62 . HB1 1 1 312 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 313 1 1 1 1 59 GLU HB2 . 62 . HB2 1 1 313 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 314 1 1 1 1 54 LEU HB3 . 57 . HB1 1 1 314 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 315 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 315 1 2 1 1 59 GLU QG . 62 . HG* 1 1 316 1 1 1 1 54 LEU HA . 57 . HA 1 1 316 1 2 1 1 59 GLU QG . 62 . HG* 1 1 317 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 317 1 2 1 1 60 ALA HA . 63 . HA 1 1 318 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 318 1 2 1 1 60 ALA HA . 63 . HA 1 1 319 1 1 1 1 54 LEU HG . 57 . HG 1 1 319 1 2 1 1 60 ALA HA . 63 . HA 1 1 320 1 1 1 1 60 ALA HA . 63 . HA 1 1 320 1 2 1 1 63 LEU HB2 . 66 . HB2 1 1 321 1 1 1 1 60 ALA HA . 63 . HA 1 1 321 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 322 1 1 1 1 60 ALA HA . 63 . HA 1 1 322 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 323 1 1 1 1 60 ALA HA . 63 . HA 1 1 323 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 324 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 324 1 2 1 1 60 ALA MB . 63 . HB* 1 1 325 1 1 1 1 60 ALA MB . 63 . HB* 1 1 325 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 326 1 1 1 1 60 ALA MB . 63 . HB* 1 1 326 1 2 1 1 61 LYS HB2 . 64 . HB2 1 1 327 1 1 1 1 60 ALA MB . 63 . HB* 1 1 327 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 328 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 328 1 2 1 1 60 ALA MB . 63 . HB* 1 1 329 1 1 1 1 60 ALA MB . 63 . HB* 1 1 329 1 2 1 1 71 CYS HA . 74 . HA 1 1 330 1 1 1 1 60 ALA MB . 63 . HB* 1 1 330 1 2 1 1 61 LYS H . 64 . HN 1 1 331 1 1 1 1 18 PHE QD . 21 . HD* 1 1 331 1 2 1 1 60 ALA MB . 63 . HB* 1 1 332 1 1 1 1 60 ALA MB . 63 . HB* 1 1 332 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 333 1 1 1 1 59 GLU HA . 62 . HA 1 1 333 1 2 1 1 62 ILE HB . 65 . HB 1 1 334 1 1 1 1 62 ILE HB . 65 . HB 1 1 334 1 2 1 1 63 LEU HA . 66 . HA 1 1 335 1 1 1 1 62 ILE HG12 . 65 . HG12 1 1 335 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 336 1 1 1 1 62 ILE HG13 . 65 . HG11 1 1 336 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 337 1 1 1 1 62 ILE MG . 65 . HG2* 1 1 337 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 338 1 1 1 1 58 LYS HG2 . 61 . HG2 1 1 338 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 339 1 1 1 1 58 LYS HG3 . 61 . HG1 1 1 339 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 340 1 1 1 1 61 LYS HG2 . 64 . HG2 1 1 340 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 341 1 1 1 1 61 LYS HG3 . 64 . HG1 1 1 341 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 342 1 1 1 1 62 ILE MG . 65 . HG2* 1 1 342 1 2 1 1 63 LEU HA . 66 . HA 1 1 343 1 1 1 1 50 TYR QE . 53 . HE* 1 1 343 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 344 1 1 1 1 54 LEU HG . 57 . HG 1 1 344 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 345 1 1 1 1 59 GLU QG . 62 . HG* 1 1 345 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 346 1 1 1 1 50 TYR QE . 53 . HE* 1 1 346 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 347 1 1 1 1 62 ILE MD . 65 . HD1* 1 1 347 1 2 1 1 63 LEU HA . 66 . HA 1 1 348 1 1 1 1 50 TYR QB . 53 . HB* 1 1 348 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 349 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 349 1 2 1 1 65 HIS HB2 . 68 . HB2 1 1 350 1 1 1 1 62 ILE MD . 65 . HD1* 1 1 350 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 351 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 351 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 352 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 352 1 2 1 1 66 PHE QD . 69 . HD* 1 1 353 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 353 1 2 1 1 66 PHE QE . 69 . HE* 1 1 354 1 1 1 1 62 ILE MD . 65 . HD1* 1 1 354 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 355 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 355 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 356 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 356 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 357 1 1 1 1 62 ILE HB . 65 . HB 1 1 357 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 358 1 1 1 1 63 LEU MD2 . 66 . HD2* 1 1 358 1 2 1 1 66 PHE QD . 69 . HD* 1 1 359 1 1 1 1 66 PHE HA . 69 . HA 1 1 359 1 2 1 1 70 LEU HG . 73 . HG 1 1 360 1 1 1 1 43 ALA HA . 46 . HA 1 1 360 1 2 1 1 66 PHE HB2 . 69 . HB2 1 1 361 1 1 1 1 61 LYS HA . 64 . HA 1 1 361 1 2 1 1 66 PHE HB2 . 69 . HB2 1 1 362 1 1 1 1 43 ALA HA . 46 . HA 1 1 362 1 2 1 1 66 PHE HB3 . 69 . HB1 1 1 363 1 1 1 1 70 LEU HA . 73 . HA 1 1 363 1 2 1 1 73 MET HB2 . 76 . HB2 1 1 364 1 1 1 1 66 PHE HA . 69 . HA 1 1 364 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 365 1 1 1 1 66 PHE HA . 69 . HA 1 1 365 1 2 1 1 70 LEU HB2 . 73 . HB2 1 1 366 1 1 1 1 43 ALA MB . 46 . HB* 1 1 366 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 367 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 367 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 368 1 1 1 1 66 PHE HA . 69 . HA 1 1 368 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 369 1 1 1 1 40 PHE QD . 43 . HD* 1 1 369 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 370 1 1 1 1 66 PHE QD . 69 . HD* 1 1 370 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 371 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 371 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 372 1 1 1 1 40 PHE QD . 43 . HD* 1 1 372 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 373 1 1 1 1 66 PHE QD . 69 . HD* 1 1 373 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 374 1 1 1 1 71 CYS HA . 74 . HA 1 1 374 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 375 1 1 1 1 44 LEU HG . 47 . HG 1 1 375 1 2 1 1 45 ARG HA . 48 . HA 1 1 376 1 1 1 1 45 ARG HA . 48 . HA 1 1 376 1 2 1 1 45 ARG HG2 . 48 . HG2 1 1 377 1 1 1 1 69 ARG HA . 72 . HA 1 1 377 1 2 1 1 72 ARG QB . 75 . HB* 1 1 378 1 1 1 1 58 LYS HA . 61 . HA 1 1 378 1 2 1 1 59 GLU QG . 62 . HG* 1 1 379 1 1 1 1 73 MET HA . 76 . HA 1 1 379 1 2 1 1 76 GLU HG3 . 79 . HG1 1 1 380 1 1 1 1 74 LEU HA . 77 . HA 1 1 380 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 381 1 1 1 1 71 CYS HA . 74 . HA 1 1 381 1 2 1 1 74 LEU HB3 . 77 . HB1 1 1 382 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 382 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 383 1 1 1 1 18 PHE QD . 21 . HD* 1 1 383 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 384 1 1 1 1 18 PHE QE . 21 . HE* 1 1 384 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 385 1 1 1 1 75 ASP HA . 78 . HA 1 1 385 1 2 1 1 78 LEU HB3 . 81 . HB1 1 1 386 1 1 1 1 76 GLU HA . 79 . HA 1 1 386 1 2 1 1 79 LYS QE . 82 . HE* 1 1 387 1 1 1 1 79 LYS HA . 82 . HA 1 1 387 1 2 1 1 79 LYS QE . 82 . HE* 1 1 388 1 1 1 1 73 MET HA . 76 . HA 1 1 388 1 2 1 1 76 GLU HG2 . 79 . HG2 1 1 389 1 1 1 1 77 LYS HA . 80 . HA 1 1 389 1 2 1 1 80 GLN QB . 83 . HB* 1 1 390 1 1 1 1 77 LYS HA . 80 . HA 1 1 390 1 2 1 1 80 GLN HG2 . 83 . HG2 1 1 391 1 1 1 1 77 LYS HA . 80 . HA 1 1 391 1 2 1 1 80 GLN HG3 . 83 . HG1 1 1 392 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 392 1 2 1 1 77 LYS HA . 80 . HA 1 1 393 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 393 1 2 1 1 77 LYS HD3 . 80 . HD1 1 1 394 1 1 1 1 78 LEU HA . 81 . HA 1 1 394 1 2 1 1 81 HIS HB2 . 84 . HB2 1 1 395 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 395 1 2 1 1 78 LEU HA . 81 . HA 1 1 396 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 396 1 2 1 1 78 LEU HA . 81 . HA 1 1 397 1 1 1 1 75 ASP HA . 78 . HA 1 1 397 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 398 1 1 1 1 18 PHE QE . 21 . HE* 1 1 398 1 2 1 1 78 LEU HA . 81 . HA 1 1 399 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 399 1 2 1 1 78 LEU HB3 . 81 . HB1 1 1 400 1 1 1 1 18 PHE QE . 21 . HE* 1 1 400 1 2 1 1 78 LEU HB3 . 81 . HB1 1 1 401 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 401 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 402 1 1 1 1 18 PHE QD . 21 . HD* 1 1 402 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 403 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 403 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 404 1 1 1 1 18 PHE QE . 21 . HE* 1 1 404 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 405 1 1 1 1 18 PHE QD . 21 . HD* 1 1 405 1 2 1 1 78 LEU HG . 81 . HG 1 1 406 1 1 1 1 18 PHE QE . 21 . HE* 1 1 406 1 2 1 1 78 LEU MD1 . 81 . HD1* 1 1 407 1 1 1 1 18 PHE QE . 21 . HE* 1 1 407 1 2 1 1 78 LEU MD2 . 81 . HD2* 1 1 408 1 1 1 1 19 VAL HA . 22 . HA 1 1 408 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1 409 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 409 1 2 1 1 43 ALA MB . 46 . HB* 1 1 410 1 1 1 1 80 GLN HA . 83 . HA 1 1 410 1 2 1 1 83 ALA MB . 86 . HB* 1 1 411 1 1 1 1 80 GLN QB . 83 . HB* 1 1 411 1 2 1 1 81 HIS HA . 84 . HA 1 1 412 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 412 1 2 1 1 80 GLN QB . 83 . HB* 1 1 413 1 1 1 1 80 GLN QB . 83 . HB* 1 1 413 1 2 1 1 83 ALA MB . 86 . HB* 1 1 414 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 414 1 2 1 1 81 HIS HB3 . 84 . HB1 1 1 415 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 415 1 2 1 1 81 HIS HB3 . 84 . HB1 1 1 416 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 416 1 2 1 1 81 HIS HB2 . 84 . HB2 1 1 417 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 417 1 2 1 1 81 HIS HA . 84 . HA 1 1 418 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 418 1 2 1 1 81 HIS HA . 84 . HA 1 1 419 1 1 1 1 18 PHE HA . 21 . HA 1 1 419 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 420 1 1 1 1 17 LEU MD2 . 20 . HD2* 1 1 420 1 2 1 1 21 TRP HH2 . 24 . HH2 1 1 421 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 421 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 422 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 422 1 2 1 1 77 LYS HB3 . 80 . HB1 1 1 423 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 423 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 424 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 424 1 2 1 1 77 LYS HD2 . 80 . HD2 1 1 425 1 1 1 1 66 PHE QD . 69 . HD* 1 1 425 1 2 1 1 71 CYS HA . 74 . HA 1 1 426 1 1 1 1 81 HIS HA . 84 . HA 1 1 426 1 2 1 1 84 SER QB . 87 . HB* 1 1 427 1 1 1 1 42 LYS HA . 45 . HA 1 1 427 1 2 1 1 43 ALA MB . 46 . HB* 1 1 428 1 1 1 1 26 ARG HA . 29 . HA 1 1 428 1 2 1 1 37 ARG HA . 40 . HA 1 1 429 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 429 1 2 1 1 66 PHE HA . 69 . HA 1 1 430 1 1 1 1 18 PHE HA . 21 . HA 1 1 430 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1 431 1 1 1 1 17 LEU HA . 20 . HA 1 1 431 1 2 1 1 20 ARG HG3 . 23 . HG1 1 1 432 1 1 1 1 56 SER HA . 59 . HA 1 1 432 1 2 1 1 78 LEU HG . 81 . HG 1 1 433 1 1 1 1 60 ALA HA . 63 . HA 1 1 433 1 2 1 1 66 PHE QE . 69 . HE* 1 1 434 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 434 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 435 1 1 1 1 64 GLN HA . 67 . HA 1 1 435 1 2 1 1 66 PHE HB2 . 69 . HB2 1 1 436 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 436 1 2 1 1 71 CYS HA . 74 . HA 1 1 437 1 1 1 1 50 TYR QB . 53 . HB* 1 1 437 1 2 1 1 51 PRO HD2 . 54 . HD2 1 1 438 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 438 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 439 1 1 1 1 25 TRP HB2 . 28 . HB2 1 1 439 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 440 1 1 1 1 26 ARG QG . 29 . HG* 1 1 440 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 441 1 1 1 1 45 ARG QB . 48 . HB* 1 1 441 1 2 1 1 46 SER HA . 49 . HA 1 1 442 1 1 1 1 45 ARG QB . 48 . HB* 1 1 442 1 2 1 1 46 SER QB . 49 . HB* 1 1 443 1 1 1 1 29 ALA MB . 32 . HB* 1 1 443 1 2 1 1 37 ARG HB2 . 40 . HB2 1 1 444 1 1 1 1 43 ALA MB . 46 . HB* 1 1 444 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 445 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 445 1 2 1 1 65 HIS HB2 . 68 . HB2 1 1 446 1 1 1 1 43 ALA HA . 46 . HA 1 1 446 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 447 1 1 1 1 70 LEU MD1 . 73 . HD1* 1 1 447 1 2 1 1 73 MET HB3 . 76 . HB1 1 1 448 1 1 1 1 66 PHE HA . 69 . HA 1 1 448 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 449 1 1 1 1 43 ALA MB . 46 . HB* 1 1 449 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 450 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 450 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 451 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 451 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 452 1 1 1 1 46 SER QB . 49 . HB* 1 1 452 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 453 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 453 1 2 1 1 40 PHE HA . 43 . HA 1 1 454 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 454 1 2 1 1 43 ALA MB . 46 . HB* 1 1 455 1 1 1 1 36 THR MG . 39 . HG2* 1 1 455 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 456 1 1 1 1 27 ASP HA . 30 . HA 1 1 456 1 2 1 1 30 ALA MB . 33 . HB* 1 1 457 1 1 1 1 83 ALA MB . 86 . HB* 1 1 457 1 2 1 1 84 SER HA . 87 . HA 1 1 458 1 1 1 1 29 ALA MB . 32 . HB* 1 1 458 1 2 1 1 37 ARG H . 40 . HN 1 1 459 1 1 1 1 59 GLU HB3 . 62 . HB1 1 1 459 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 460 1 1 1 1 59 GLU H . 62 . HN 1 1 460 1 2 1 1 60 ALA MB . 63 . HB* 1 1 461 1 1 1 1 17 LEU HA . 20 . HA 1 1 461 1 2 1 1 20 ARG QD . 23 . HD* 1 1 462 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 462 1 2 1 1 56 SER HA . 59 . HA 1 1 463 1 1 1 1 18 PHE QE . 21 . HE* 1 1 463 1 2 1 1 56 SER HA . 59 . HA 1 1 464 1 1 1 1 21 TRP HB2 . 24 . HB2 1 1 464 1 2 1 1 77 LYS QE . 80 . HE* 1 1 465 1 1 1 1 24 GLU HG2 . 27 . HG2 1 1 465 1 2 1 1 25 TRP HA . 28 . HA 1 1 466 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 466 1 2 1 1 23 THR H . 26 . HN 1 1 467 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 467 1 2 1 1 23 THR H . 26 . HN 1 1 468 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 468 1 2 1 1 70 LEU HG . 73 . HG 1 1 469 1 1 1 1 43 ALA MB . 46 . HB* 1 1 469 1 2 1 1 66 PHE HA . 69 . HA 1 1 470 1 1 1 1 47 LEU HB3 . 50 . HB1 1 1 470 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 471 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 471 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 472 1 1 1 1 61 LYS QE . 64 . HE* 1 1 472 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 473 1 1 1 1 63 LEU HB3 . 66 . HB1 1 1 473 1 2 1 1 66 PHE QE . 69 . HE* 1 1 474 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 474 1 2 1 1 66 PHE QE . 69 . HE* 1 1 475 1 1 1 1 66 PHE HB3 . 69 . HB1 1 1 475 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 476 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 476 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 477 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 477 1 2 1 1 70 LEU HB2 . 73 . HB2 1 1 478 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 478 1 2 1 1 70 LEU HG . 73 . HG 1 1 479 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 479 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 480 1 1 1 1 68 ASP QB . 71 . HB* 1 1 480 1 2 1 1 69 ARG H . 72 . HN 1 1 481 1 1 1 1 70 LEU MD2 . 73 . HD2* 1 1 481 1 2 1 1 73 MET HB3 . 76 . HB1 1 1 482 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 482 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 483 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1 483 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 484 1 1 1 1 17 LEU HA . 20 . HA 1 1 484 1 2 1 1 20 ARG HG2 . 23 . HG2 1 1 485 1 1 1 1 17 LEU HA . 20 . HA 1 1 485 1 2 1 1 20 ARG QB . 23 . HB* 1 1 486 1 1 1 1 17 LEU HB2 . 20 . HB2 1 1 486 1 2 1 1 18 PHE H . 21 . HN 1 1 487 1 1 1 1 78 LEU MD1 . 81 . HD1* 1 1 487 1 2 1 1 82 LEU HG . 85 . HG 1 1 488 1 1 1 1 17 LEU MD2 . 20 . HD2* 1 1 488 1 2 1 1 20 ARG QD . 23 . HD* 1 1 489 1 1 1 1 18 PHE HA . 21 . HA 1 1 489 1 2 1 1 22 LEU HG . 25 . HG 1 1 490 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 490 1 2 1 1 78 LEU HG . 81 . HG 1 1 491 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 491 1 2 1 1 78 LEU HG . 81 . HG 1 1 492 1 1 1 1 24 GLU HG3 . 27 . HG1 1 1 492 1 2 1 1 25 TRP HA . 28 . HA 1 1 493 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 493 1 2 1 1 77 LYS QE . 80 . HE* 1 1 494 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 494 1 2 1 1 77 LYS QE . 80 . HE* 1 1 495 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 495 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 496 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 496 1 2 1 1 80 GLN H . 83 . HN 1 1 497 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 497 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 498 1 1 1 1 19 VAL HA . 22 . HA 1 1 498 1 2 1 1 22 LEU HA . 25 . HA 1 1 499 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 499 1 2 1 1 78 LEU HA . 81 . HA 1 1 500 1 1 1 1 77 LYS QE . 80 . HE* 1 1 500 1 2 1 1 78 LEU HA . 81 . HA 1 1 501 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 501 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 502 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1 502 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 503 1 1 1 1 26 ARG HA . 29 . HA 1 1 503 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 504 1 1 1 1 36 THR HB . 39 . HB 1 1 504 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 505 1 1 1 1 22 LEU HA . 25 . HA 1 1 505 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 506 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 506 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 507 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1 507 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 508 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 508 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 509 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1 509 1 2 1 1 40 PHE HA . 43 . HA 1 1 510 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 510 1 2 1 1 40 PHE HA . 43 . HA 1 1 511 1 1 1 1 62 ILE HG12 . 65 . HG12 1 1 511 1 2 1 1 63 LEU HG . 66 . HG 1 1 512 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 512 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 513 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 513 1 2 1 1 74 LEU HA . 77 . HA 1 1 514 1 1 1 1 74 LEU HB2 . 77 . HB2 1 1 514 1 2 1 1 75 ASP HA . 78 . HA 1 1 515 1 1 1 1 75 ASP HA . 78 . HA 1 1 515 1 2 1 1 79 LYS QB . 82 . HB* 1 1 516 1 1 1 1 26 ARG HA . 29 . HA 1 1 516 1 2 1 1 40 PHE QD . 43 . HD* 1 1 517 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1 517 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 518 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1 518 1 2 1 1 40 PHE QD . 43 . HD* 1 1 519 1 1 1 1 26 ARG QG . 29 . HG* 1 1 519 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 520 1 1 1 1 26 ARG QG . 29 . HG* 1 1 520 1 2 1 1 30 ALA MB . 33 . HB* 1 1 521 1 1 1 1 30 ALA HA . 33 . HA 1 1 521 1 2 1 1 37 ARG HD2 . 40 . HD2 1 1 522 1 1 1 1 30 ALA HA . 33 . HA 1 1 522 1 2 1 1 37 ARG HD3 . 40 . HD1 1 1 523 1 1 1 1 27 ASP HA . 30 . HA 1 1 523 1 2 1 1 37 ARG HD3 . 40 . HD1 1 1 524 1 1 1 1 27 ASP HA . 30 . HA 1 1 524 1 2 1 1 37 ARG HD2 . 40 . HD2 1 1 525 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 525 1 2 1 1 66 PHE QE . 69 . HE* 1 1 526 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 526 1 2 1 1 66 PHE QD . 69 . HD* 1 1 527 1 1 1 1 66 PHE QD . 69 . HD* 1 1 527 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 528 1 1 1 1 47 LEU HB3 . 50 . HB1 1 1 528 1 2 1 1 66 PHE QE . 69 . HE* 1 1 529 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 529 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 530 1 1 1 1 62 ILE HB . 65 . HB 1 1 530 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 531 1 1 1 1 50 TYR QE . 53 . HE* 1 1 531 1 2 1 1 51 PRO HD2 . 54 . HD2 1 1 532 1 1 1 1 50 TYR QD . 53 . HD* 1 1 532 1 2 1 1 51 PRO HD2 . 54 . HD2 1 1 533 1 1 1 1 62 ILE MD . 65 . HD1* 1 1 533 1 2 1 1 63 LEU HG . 66 . HG 1 1 534 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 534 1 2 1 1 66 PHE HB3 . 69 . HB1 1 1 535 1 1 1 1 70 LEU HB3 . 73 . HB1 1 1 535 1 2 1 1 71 CYS HA . 74 . HA 1 1 536 1 1 1 1 22 LEU HG . 25 . HG 1 1 536 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 537 1 1 1 1 77 LYS HD3 . 80 . HD1 1 1 537 1 2 1 1 80 GLN QB . 83 . HB* 1 1 538 1 1 1 1 77 LYS HD2 . 80 . HD2 1 1 538 1 2 1 1 80 GLN QB . 83 . HB* 1 1 539 1 1 1 1 78 LEU HA . 81 . HA 1 1 539 1 2 1 1 82 LEU HG . 85 . HG 1 1 540 1 1 1 1 78 LEU MD2 . 81 . HD2* 1 1 540 1 2 1 1 82 LEU HG . 85 . HG 1 1 541 1 1 1 1 74 LEU HA . 77 . HA 1 1 541 1 2 1 1 78 LEU HB3 . 81 . HB1 1 1 542 1 1 1 1 78 LEU HB3 . 81 . HB1 1 1 542 1 2 1 1 79 LYS HA . 82 . HA 1 1 543 1 1 1 1 76 GLU HA . 79 . HA 1 1 543 1 2 1 1 79 LYS QG . 82 . HG* 1 1 544 1 1 1 1 79 LYS QG . 82 . HG* 1 1 544 1 2 1 1 80 GLN HA . 83 . HA 1 1 545 1 1 1 1 79 LYS QG . 82 . HG* 1 1 545 1 2 1 1 83 ALA MB . 86 . HB* 1 1 546 1 1 1 1 18 PHE QE . 21 . HE* 1 1 546 1 2 1 1 57 GLY HA3 . 60 . HA1 1 1 547 1 1 1 1 19 VAL HA . 22 . HA 1 1 547 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 548 1 1 1 1 22 LEU HA . 25 . HA 1 1 548 1 2 1 1 40 PHE QD . 43 . HD* 1 1 549 1 1 1 1 58 LYS QD . 61 . HD* 1 1 549 1 2 1 1 59 GLU QG . 62 . HG* 1 1 550 1 1 1 1 26 ARG QG . 29 . HG* 1 1 550 1 2 1 1 37 ARG HA . 40 . HA 1 1 551 1 1 1 1 29 ALA MB . 32 . HB* 1 1 551 1 2 1 1 37 ARG HA . 40 . HA 1 1 552 1 1 1 1 36 THR MG . 39 . HG2* 1 1 552 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 553 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 553 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 554 1 1 1 1 43 ALA HA . 46 . HA 1 1 554 1 2 1 1 65 HIS HB2 . 68 . HB2 1 1 555 1 1 1 1 46 SER QB . 49 . HB* 1 1 555 1 2 1 1 49 ARG QD . 52 . HD* 1 1 556 1 1 1 1 46 SER QB . 49 . HB* 1 1 556 1 2 1 1 50 TYR QB . 53 . HB* 1 1 557 1 1 1 1 47 LEU HA . 50 . HA 1 1 557 1 2 1 1 50 TYR QD . 53 . HD* 1 1 558 1 1 1 1 47 LEU HA . 50 . HA 1 1 558 1 2 1 1 66 PHE QE . 69 . HE* 1 1 559 1 1 1 1 50 TYR QB . 53 . HB* 1 1 559 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 560 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 560 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 561 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 561 1 2 1 1 66 PHE H . 69 . HN 1 1 562 1 1 1 1 79 LYS QD . 82 . HD* 1 1 562 1 2 1 1 80 GLN HA . 83 . HA 1 1 563 1 1 1 1 50 TYR HA . 53 . HA 1 1 563 1 2 1 1 50 TYR QD . 53 . HD* 1 1 564 1 1 1 1 50 TYR QD . 53 . HD* 1 1 564 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 565 1 1 1 1 50 TYR QD . 53 . HD* 1 1 565 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 566 1 1 1 1 50 TYR QD . 53 . HD* 1 1 566 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 567 1 1 1 1 50 TYR QD . 53 . HD* 1 1 567 1 2 1 1 51 PRO HD3 . 54 . HD1 1 1 568 1 1 1 1 50 TYR QD . 53 . HD* 1 1 568 1 2 1 1 54 LEU HG . 57 . HG 1 1 569 1 1 1 1 50 TYR QD . 53 . HD* 1 1 569 1 2 1 1 62 ILE MD . 65 . HD1* 1 1 570 1 1 1 1 50 TYR QE . 53 . HE* 1 1 570 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 571 1 1 1 1 50 TYR QE . 53 . HE* 1 1 571 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 572 1 1 1 1 50 TYR QE . 53 . HE* 1 1 572 1 2 1 1 52 LEU HG . 55 . HG 1 1 573 1 1 1 1 50 TYR QE . 53 . HE* 1 1 573 1 2 1 1 63 LEU HG . 66 . HG 1 1 574 1 1 1 1 50 TYR QE . 53 . HE* 1 1 574 1 2 1 1 52 LEU HB2 . 55 . HB2 1 1 575 1 1 1 1 50 TYR QE . 53 . HE* 1 1 575 1 2 1 1 52 LEU HB3 . 55 . HB1 1 1 576 1 1 1 1 50 TYR QE . 53 . HE* 1 1 576 1 2 1 1 54 LEU HG . 57 . HG 1 1 577 1 1 1 1 66 PHE HA . 69 . HA 1 1 577 1 2 1 1 66 PHE QD . 69 . HD* 1 1 578 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 578 1 2 1 1 66 PHE QD . 69 . HD* 1 1 579 1 1 1 1 66 PHE QD . 69 . HD* 1 1 579 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 580 1 1 1 1 66 PHE QD . 69 . HD* 1 1 580 1 2 1 1 70 LEU HG . 73 . HG 1 1 581 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 581 1 2 1 1 66 PHE QD . 69 . HD* 1 1 582 1 1 1 1 43 ALA MB . 46 . HB* 1 1 582 1 2 1 1 66 PHE QD . 69 . HD* 1 1 583 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 583 1 2 1 1 66 PHE QE . 69 . HE* 1 1 584 1 1 1 1 66 PHE QE . 69 . HE* 1 1 584 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 585 1 1 1 1 43 ALA MB . 46 . HB* 1 1 585 1 2 1 1 66 PHE QE . 69 . HE* 1 1 586 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 586 1 2 1 1 66 PHE QE . 69 . HE* 1 1 587 1 1 1 1 18 PHE QD . 21 . HD* 1 1 587 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 588 1 1 1 1 38 PHE HA . 41 . HA 1 1 588 1 2 1 1 38 PHE QD . 41 . HD* 1 1 589 1 1 1 1 18 PHE HA . 21 . HA 1 1 589 1 2 1 1 18 PHE QD . 21 . HD* 1 1 590 1 1 1 1 47 LEU HA . 50 . HA 1 1 590 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 591 1 1 1 1 18 PHE QE . 21 . HE* 1 1 591 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 592 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 592 1 2 1 1 78 LEU MD1 . 81 . HD1* 1 1 593 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 593 1 2 1 1 78 LEU MD2 . 81 . HD2* 1 1 594 1 1 1 1 29 ALA MB . 32 . HB* 1 1 594 1 2 1 1 40 PHE QD . 43 . HD* 1 1 595 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 595 1 2 1 1 40 PHE QD . 43 . HD* 1 1 596 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 596 1 2 1 1 78 LEU HA . 81 . HA 1 1 597 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 597 1 2 1 1 81 HIS HB2 . 84 . HB2 1 1 598 1 1 1 1 17 LEU MD1 . 20 . HD1* 1 1 598 1 2 1 1 21 TRP HZ2 . 24 . HZ2 1 1 599 1 1 1 1 17 LEU MD1 . 20 . HD1* 1 1 599 1 2 1 1 21 TRP HH2 . 24 . HH2 1 1 600 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 600 1 2 1 1 77 LYS QE . 80 . HE* 1 1 601 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 601 1 2 1 1 77 LYS HG2 . 80 . HG2 1 1 602 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 602 1 2 1 1 77 LYS HG3 . 80 . HG1 1 1 603 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 603 1 2 1 1 77 LYS HB3 . 80 . HB1 1 1 604 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 604 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 605 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 605 1 2 1 1 77 LYS HD2 . 80 . HD2 1 1 606 1 1 1 1 21 TRP HA . 24 . HA 1 1 606 1 2 1 1 21 TRP HD1 . 24 . HD1 1 1 607 1 1 1 1 20 ARG HG2 . 23 . HG2 1 1 607 1 2 1 1 21 TRP HD1 . 24 . HD1 1 1 608 1 1 1 1 20 ARG HG3 . 23 . HG1 1 1 608 1 2 1 1 21 TRP HD1 . 24 . HD1 1 1 609 1 1 1 1 25 TRP HA . 28 . HA 1 1 609 1 2 1 1 25 TRP HD1 . 28 . HD1 1 1 610 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 610 1 2 1 1 77 LYS QE . 80 . HE* 1 1 611 1 1 1 1 17 LEU MD2 . 20 . HD2* 1 1 611 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 612 1 1 1 1 63 LEU HB3 . 66 . HB1 1 1 612 1 2 1 1 66 PHE QD . 69 . HD* 1 1 613 1 1 1 1 66 PHE QE . 69 . HE* 1 1 613 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 614 1 1 1 1 18 PHE H . 21 . HN 1 1 614 1 2 1 1 18 PHE QD . 21 . HD* 1 1 615 1 1 1 1 18 PHE QE . 21 . HE* 1 1 615 1 2 1 1 78 LEU HG . 81 . HG 1 1 616 1 1 1 1 20 ARG QD . 23 . HD* 1 1 616 1 2 1 1 21 TRP HD1 . 24 . HD1 1 1 617 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 617 1 2 1 1 66 PHE QD . 69 . HD* 1 1 618 1 1 1 1 25 TRP HB3 . 28 . HB1 1 1 618 1 2 1 1 40 PHE QD . 43 . HD* 1 1 619 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1 619 1 2 1 1 40 PHE QD . 43 . HD* 1 1 620 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 620 1 2 1 1 73 MET ME . 76 . HE* 1 1 621 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 621 1 2 1 1 73 MET HB2 . 76 . HB2 1 1 622 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 622 1 2 1 1 73 MET ME . 76 . HE* 1 1 623 1 1 1 1 18 PHE QE . 21 . HE* 1 1 623 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 624 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 624 1 2 1 1 77 LYS HB3 . 80 . HB1 1 1 625 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 625 1 2 1 1 77 LYS QE . 80 . HE* 1 1 626 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 626 1 2 1 1 40 PHE QD . 43 . HD* 1 1 627 1 1 1 1 43 ALA HA . 46 . HA 1 1 627 1 2 1 1 66 PHE QD . 69 . HD* 1 1 628 1 1 1 1 65 HIS HB2 . 68 . HB2 1 1 628 1 2 1 1 66 PHE QD . 69 . HD* 1 1 629 1 1 1 1 18 PHE QD . 21 . HD* 1 1 629 1 2 1 1 47 LEU MD1 . 50 . HD1* 1 1 630 1 1 1 1 47 LEU MD1 . 50 . HD1* 1 1 630 1 2 1 1 66 PHE HZ . 69 . HZ 1 1 631 1 1 1 1 17 LEU HB3 . 20 . HB1 1 1 631 1 2 1 1 18 PHE H . 21 . HN 1 1 632 1 1 1 1 19 VAL H . 22 . HN 1 1 632 1 2 1 1 20 ARG H . 23 . HN 1 1 633 1 1 1 1 19 VAL H . 22 . HN 1 1 633 1 2 1 1 19 VAL HB . 22 . HB 1 1 634 1 1 1 1 19 VAL H . 22 . HN 1 1 634 1 2 1 1 19 VAL MG1 . 22 . HG1* 1 1 635 1 1 1 1 19 VAL H . 22 . HN 1 1 635 1 2 1 1 19 VAL MG2 . 22 . HG2* 1 1 636 1 1 1 1 18 PHE HB2 . 21 . HB2 1 1 636 1 2 1 1 19 VAL H . 22 . HN 1 1 637 1 1 1 1 18 PHE HB3 . 21 . HB1 1 1 637 1 2 1 1 19 VAL H . 22 . HN 1 1 638 1 1 1 1 18 PHE QD . 21 . HD* 1 1 638 1 2 1 1 19 VAL H . 22 . HN 1 1 639 1 1 1 1 20 ARG H . 23 . HN 1 1 639 1 2 1 1 21 TRP H . 24 . HN 1 1 640 1 1 1 1 20 ARG H . 23 . HN 1 1 640 1 2 1 1 20 ARG QB . 23 . HB* 1 1 641 1 1 1 1 20 ARG H . 23 . HN 1 1 641 1 2 1 1 20 ARG HG3 . 23 . HG1 1 1 642 1 1 1 1 20 ARG H . 23 . HN 1 1 642 1 2 1 1 20 ARG HG2 . 23 . HG2 1 1 643 1 1 1 1 20 ARG H . 23 . HN 1 1 643 1 2 1 1 20 ARG QD . 23 . HD* 1 1 644 1 1 1 1 19 VAL HB . 22 . HB 1 1 644 1 2 1 1 20 ARG H . 23 . HN 1 1 645 1 1 1 1 19 VAL MG1 . 22 . HG1* 1 1 645 1 2 1 1 20 ARG H . 23 . HN 1 1 646 1 1 1 1 19 VAL MG2 . 22 . HG2* 1 1 646 1 2 1 1 20 ARG H . 23 . HN 1 1 647 1 1 1 1 21 TRP H . 24 . HN 1 1 647 1 2 1 1 22 LEU H . 25 . HN 1 1 648 1 1 1 1 21 TRP H . 24 . HN 1 1 648 1 2 1 1 21 TRP HB2 . 24 . HB2 1 1 649 1 1 1 1 21 TRP H . 24 . HN 1 1 649 1 2 1 1 21 TRP HE1 . 24 . HE1 1 1 650 1 1 1 1 21 TRP H . 24 . HN 1 1 650 1 2 1 1 21 TRP HD1 . 24 . HD1 1 1 651 1 1 1 1 20 ARG QB . 23 . HB* 1 1 651 1 2 1 1 21 TRP H . 24 . HN 1 1 652 1 1 1 1 21 TRP H . 24 . HN 1 1 652 1 2 1 1 21 TRP HB3 . 24 . HB1 1 1 653 1 1 1 1 20 ARG HG3 . 23 . HG1 1 1 653 1 2 1 1 21 TRP H . 24 . HN 1 1 654 1 1 1 1 22 LEU H . 25 . HN 1 1 654 1 2 1 1 23 THR H . 26 . HN 1 1 655 1 1 1 1 22 LEU H . 25 . HN 1 1 655 1 2 1 1 22 LEU HB3 . 25 . HB1 1 1 656 1 1 1 1 22 LEU H . 25 . HN 1 1 656 1 2 1 1 22 LEU HB2 . 25 . HB2 1 1 657 1 1 1 1 22 LEU H . 25 . HN 1 1 657 1 2 1 1 22 LEU HG . 25 . HG 1 1 658 1 1 1 1 22 LEU H . 25 . HN 1 1 658 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1 659 1 1 1 1 22 LEU H . 25 . HN 1 1 659 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1 660 1 1 1 1 21 TRP HB3 . 24 . HB1 1 1 660 1 2 1 1 22 LEU H . 25 . HN 1 1 661 1 1 1 1 21 TRP HB2 . 24 . HB2 1 1 661 1 2 1 1 22 LEU H . 25 . HN 1 1 662 1 1 1 1 24 GLU H . 27 . HN 1 1 662 1 2 1 1 25 TRP H . 28 . HN 1 1 663 1 1 1 1 24 GLU H . 27 . HN 1 1 663 1 2 1 1 24 GLU HB2 . 27 . HB2 1 1 664 1 1 1 1 24 GLU H . 27 . HN 1 1 664 1 2 1 1 24 GLU HB3 . 27 . HB1 1 1 665 1 1 1 1 24 GLU H . 27 . HN 1 1 665 1 2 1 1 24 GLU HG2 . 27 . HG2 1 1 666 1 1 1 1 24 GLU H . 27 . HN 1 1 666 1 2 1 1 24 GLU HG3 . 27 . HG1 1 1 667 1 1 1 1 23 THR HB . 26 . HB 1 1 667 1 2 1 1 24 GLU H . 27 . HN 1 1 668 1 1 1 1 23 THR MG . 26 . HG2* 1 1 668 1 2 1 1 24 GLU H . 27 . HN 1 1 669 1 1 1 1 25 TRP H . 28 . HN 1 1 669 1 2 1 1 26 ARG H . 29 . HN 1 1 670 1 1 1 1 25 TRP H . 28 . HN 1 1 670 1 2 1 1 25 TRP HB2 . 28 . HB2 1 1 671 1 1 1 1 25 TRP H . 28 . HN 1 1 671 1 2 1 1 25 TRP HB3 . 28 . HB1 1 1 672 1 1 1 1 25 TRP H . 28 . HN 1 1 672 1 2 1 1 25 TRP HD1 . 28 . HD1 1 1 673 1 1 1 1 25 TRP HB2 . 28 . HB2 1 1 673 1 2 1 1 26 ARG H . 29 . HN 1 1 674 1 1 1 1 25 TRP HD1 . 28 . HD1 1 1 674 1 2 1 1 26 ARG H . 29 . HN 1 1 675 1 1 1 1 26 ARG HA . 29 . HA 1 1 675 1 2 1 1 30 ALA H . 33 . HN 1 1 676 1 1 1 1 28 GLU H . 31 . HN 1 1 676 1 2 1 1 28 GLU HG2 . 31 . HG2 1 1 677 1 1 1 1 28 GLU H . 31 . HN 1 1 677 1 2 1 1 28 GLU HG3 . 31 . HG1 1 1 678 1 1 1 1 27 ASP HB2 . 30 . HB2 1 1 678 1 2 1 1 28 GLU H . 31 . HN 1 1 679 1 1 1 1 27 ASP HB3 . 30 . HB1 1 1 679 1 2 1 1 28 GLU H . 31 . HN 1 1 680 1 1 1 1 29 ALA H . 32 . HN 1 1 680 1 2 1 1 30 ALA H . 33 . HN 1 1 681 1 1 1 1 29 ALA H . 32 . HN 1 1 681 1 2 1 1 29 ALA MB . 32 . HB* 1 1 682 1 1 1 1 28 GLU HG2 . 31 . HG2 1 1 682 1 2 1 1 29 ALA H . 32 . HN 1 1 683 1 1 1 1 28 GLU HG3 . 31 . HG1 1 1 683 1 2 1 1 29 ALA H . 32 . HN 1 1 684 1 1 1 1 29 ALA MB . 32 . HB* 1 1 684 1 2 1 1 30 ALA H . 33 . HN 1 1 685 1 1 1 1 31 SER H . 34 . HN 1 1 685 1 2 1 1 31 SER QB . 34 . HB* 1 1 686 1 1 1 1 32 ARG H . 35 . HN 1 1 686 1 2 1 1 32 ARG HB3 . 35 . HB1 1 1 687 1 1 1 1 32 ARG H . 35 . HN 1 1 687 1 2 1 1 32 ARG HB2 . 35 . HB2 1 1 688 1 1 1 1 32 ARG H . 35 . HN 1 1 688 1 2 1 1 32 ARG QD . 35 . HD* 1 1 689 1 1 1 1 31 SER QB . 34 . HB* 1 1 689 1 2 1 1 32 ARG H . 35 . HN 1 1 690 1 1 1 1 33 GLY H . 36 . HN 1 1 690 1 2 1 1 34 ARG H . 37 . HN 1 1 691 1 1 1 1 33 GLY H . 36 . HN 1 1 691 1 2 1 1 34 ARG QG . 37 . HG* 1 1 692 1 1 1 1 32 ARG QD . 35 . HD* 1 1 692 1 2 1 1 33 GLY H . 36 . HN 1 1 693 1 1 1 1 33 GLY H . 36 . HN 1 1 693 1 2 1 1 34 ARG QD . 37 . HD* 1 1 694 1 1 1 1 34 ARG H . 37 . HN 1 1 694 1 2 1 1 34 ARG QG . 37 . HG* 1 1 695 1 1 1 1 34 ARG H . 37 . HN 1 1 695 1 2 1 1 34 ARG QD . 37 . HD* 1 1 696 1 1 1 1 29 ALA HA . 32 . HA 1 1 696 1 2 1 1 34 ARG H . 37 . HN 1 1 697 1 1 1 1 38 PHE H . 41 . HN 1 1 697 1 2 1 1 39 VAL H . 42 . HN 1 1 698 1 1 1 1 38 PHE H . 41 . HN 1 1 698 1 2 1 1 38 PHE HB2 . 41 . HB2 1 1 699 1 1 1 1 38 PHE H . 41 . HN 1 1 699 1 2 1 1 38 PHE HB3 . 41 . HB1 1 1 700 1 1 1 1 38 PHE H . 41 . HN 1 1 700 1 2 1 1 38 PHE QD . 41 . HD* 1 1 701 1 1 1 1 37 ARG HG2 . 40 . HG2 1 1 701 1 2 1 1 38 PHE H . 41 . HN 1 1 702 1 1 1 1 37 ARG HG3 . 40 . HG1 1 1 702 1 2 1 1 38 PHE H . 41 . HN 1 1 703 1 1 1 1 37 ARG HD2 . 40 . HD2 1 1 703 1 2 1 1 38 PHE H . 41 . HN 1 1 704 1 1 1 1 38 PHE H . 41 . HN 1 1 704 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 705 1 1 1 1 39 VAL H . 42 . HN 1 1 705 1 2 1 1 39 VAL HB . 42 . HB 1 1 706 1 1 1 1 39 VAL H . 42 . HN 1 1 706 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 707 1 1 1 1 39 VAL H . 42 . HN 1 1 707 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 708 1 1 1 1 38 PHE HB2 . 41 . HB2 1 1 708 1 2 1 1 39 VAL H . 42 . HN 1 1 709 1 1 1 1 38 PHE HB3 . 41 . HB1 1 1 709 1 2 1 1 39 VAL H . 42 . HN 1 1 710 1 1 1 1 39 VAL H . 42 . HN 1 1 710 1 2 1 1 40 PHE H . 43 . HN 1 1 711 1 1 1 1 40 PHE H . 43 . HN 1 1 711 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 712 1 1 1 1 40 PHE H . 43 . HN 1 1 712 1 2 1 1 40 PHE QD . 43 . HD* 1 1 713 1 1 1 1 40 PHE H . 43 . HN 1 1 713 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 714 1 1 1 1 39 VAL HB . 42 . HB 1 1 714 1 2 1 1 40 PHE H . 43 . HN 1 1 715 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 715 1 2 1 1 40 PHE H . 43 . HN 1 1 716 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 716 1 2 1 1 40 PHE H . 43 . HN 1 1 717 1 1 1 1 41 GLN H . 44 . HN 1 1 717 1 2 1 1 41 GLN HB2 . 44 . HB2 1 1 718 1 1 1 1 41 GLN H . 44 . HN 1 1 718 1 2 1 1 41 GLN HB3 . 44 . HB1 1 1 719 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1 719 1 2 1 1 41 GLN H . 44 . HN 1 1 720 1 1 1 1 38 PHE HA . 41 . HA 1 1 720 1 2 1 1 41 GLN H . 44 . HN 1 1 721 1 1 1 1 40 PHE HB2 . 43 . HB2 1 1 721 1 2 1 1 41 GLN H . 44 . HN 1 1 722 1 1 1 1 40 PHE HB3 . 43 . HB1 1 1 722 1 2 1 1 41 GLN H . 44 . HN 1 1 723 1 1 1 1 40 PHE QD . 43 . HD* 1 1 723 1 2 1 1 41 GLN H . 44 . HN 1 1 724 1 1 1 1 42 LYS H . 45 . HN 1 1 724 1 2 1 1 43 ALA H . 46 . HN 1 1 725 1 1 1 1 42 LYS H . 45 . HN 1 1 725 1 2 1 1 42 LYS HE2 . 45 . HE2 1 1 726 1 1 1 1 42 LYS H . 45 . HN 1 1 726 1 2 1 1 42 LYS HE3 . 45 . HE1 1 1 727 1 1 1 1 43 ALA H . 46 . HN 1 1 727 1 2 1 1 43 ALA MB . 46 . HB* 1 1 728 1 1 1 1 42 LYS HE2 . 45 . HE2 1 1 728 1 2 1 1 43 ALA H . 46 . HN 1 1 729 1 1 1 1 42 LYS HE3 . 45 . HE1 1 1 729 1 2 1 1 43 ALA H . 46 . HN 1 1 730 1 1 1 1 69 ARG H . 72 . HN 1 1 730 1 2 1 1 70 LEU H . 73 . HN 1 1 731 1 1 1 1 44 LEU H . 47 . HN 1 1 731 1 2 1 1 44 LEU HB2 . 47 . HB2 1 1 732 1 1 1 1 44 LEU H . 47 . HN 1 1 732 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 733 1 1 1 1 43 ALA MB . 46 . HB* 1 1 733 1 2 1 1 44 LEU H . 47 . HN 1 1 734 1 1 1 1 45 ARG H . 48 . HN 1 1 734 1 2 1 1 45 ARG QB . 48 . HB* 1 1 735 1 1 1 1 45 ARG H . 48 . HN 1 1 735 1 2 1 1 45 ARG QD . 48 . HD* 1 1 736 1 1 1 1 44 LEU HB2 . 47 . HB2 1 1 736 1 2 1 1 45 ARG H . 48 . HN 1 1 737 1 1 1 1 44 LEU HB3 . 47 . HB1 1 1 737 1 2 1 1 45 ARG H . 48 . HN 1 1 738 1 1 1 1 44 LEU HG . 47 . HG 1 1 738 1 2 1 1 45 ARG H . 48 . HN 1 1 739 1 1 1 1 44 LEU MD2 . 47 . HD2* 1 1 739 1 2 1 1 45 ARG H . 48 . HN 1 1 740 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 740 1 2 1 1 45 ARG H . 48 . HN 1 1 741 1 1 1 1 46 SER H . 49 . HN 1 1 741 1 2 1 1 47 LEU H . 50 . HN 1 1 742 1 1 1 1 46 SER H . 49 . HN 1 1 742 1 2 1 1 46 SER QB . 49 . HB* 1 1 743 1 1 1 1 45 ARG QB . 48 . HB* 1 1 743 1 2 1 1 46 SER H . 49 . HN 1 1 744 1 1 1 1 45 ARG HG2 . 48 . HG2 1 1 744 1 2 1 1 46 SER H . 49 . HN 1 1 745 1 1 1 1 45 ARG HG3 . 48 . HG1 1 1 745 1 2 1 1 46 SER H . 49 . HN 1 1 746 1 1 1 1 45 ARG QD . 48 . HD* 1 1 746 1 2 1 1 46 SER H . 49 . HN 1 1 747 1 1 1 1 46 SER H . 49 . HN 1 1 747 1 2 1 1 49 ARG QD . 52 . HD* 1 1 748 1 1 1 1 47 LEU H . 50 . HN 1 1 748 1 2 1 1 47 LEU HB2 . 50 . HB2 1 1 749 1 1 1 1 47 LEU H . 50 . HN 1 1 749 1 2 1 1 47 LEU HB3 . 50 . HB1 1 1 750 1 1 1 1 47 LEU H . 50 . HN 1 1 750 1 2 1 1 47 LEU MD1 . 50 . HD1* 1 1 751 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 751 1 2 1 1 47 LEU H . 50 . HN 1 1 752 1 1 1 1 47 LEU H . 50 . HN 1 1 752 1 2 1 1 47 LEU MD2 . 50 . HD2* 1 1 753 1 1 1 1 46 SER QB . 49 . HB* 1 1 753 1 2 1 1 47 LEU H . 50 . HN 1 1 754 1 1 1 1 48 GLN H . 51 . HN 1 1 754 1 2 1 1 48 GLN HG2 . 51 . HG2 1 1 755 1 1 1 1 48 GLN H . 51 . HN 1 1 755 1 2 1 1 48 GLN HG3 . 51 . HG1 1 1 756 1 1 1 1 45 ARG HA . 48 . HA 1 1 756 1 2 1 1 48 GLN H . 51 . HN 1 1 757 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 757 1 2 1 1 48 GLN H . 51 . HN 1 1 758 1 1 1 1 47 LEU HB3 . 50 . HB1 1 1 758 1 2 1 1 48 GLN H . 51 . HN 1 1 759 1 1 1 1 44 LEU MD1 . 47 . HD1* 1 1 759 1 2 1 1 48 GLN H . 51 . HN 1 1 760 1 1 1 1 47 LEU MD1 . 50 . HD1* 1 1 760 1 2 1 1 48 GLN H . 51 . HN 1 1 761 1 1 1 1 47 LEU MD2 . 50 . HD2* 1 1 761 1 2 1 1 48 GLN H . 51 . HN 1 1 762 1 1 1 1 49 ARG H . 52 . HN 1 1 762 1 2 1 1 49 ARG HB2 . 52 . HB2 1 1 763 1 1 1 1 49 ARG H . 52 . HN 1 1 763 1 2 1 1 49 ARG HB3 . 52 . HB1 1 1 764 1 1 1 1 49 ARG H . 52 . HN 1 1 764 1 2 1 1 49 ARG HG2 . 52 . HG2 1 1 765 1 1 1 1 49 ARG H . 52 . HN 1 1 765 1 2 1 1 49 ARG HG3 . 52 . HG1 1 1 766 1 1 1 1 49 ARG H . 52 . HN 1 1 766 1 2 1 1 49 ARG QD . 52 . HD* 1 1 767 1 1 1 1 48 GLN HB2 . 51 . HB2 1 1 767 1 2 1 1 49 ARG H . 52 . HN 1 1 768 1 1 1 1 48 GLN HB3 . 51 . HB1 1 1 768 1 2 1 1 49 ARG H . 52 . HN 1 1 769 1 1 1 1 48 GLN HG2 . 51 . HG2 1 1 769 1 2 1 1 49 ARG H . 52 . HN 1 1 770 1 1 1 1 48 GLN HG3 . 51 . HG1 1 1 770 1 2 1 1 49 ARG H . 52 . HN 1 1 771 1 1 1 1 50 TYR H . 53 . HN 1 1 771 1 2 1 1 50 TYR QB . 53 . HB* 1 1 772 1 1 1 1 49 ARG H . 52 . HN 1 1 772 1 2 1 1 50 TYR H . 53 . HN 1 1 773 1 1 1 1 49 ARG HB2 . 52 . HB2 1 1 773 1 2 1 1 50 TYR H . 53 . HN 1 1 774 1 1 1 1 49 ARG HB3 . 52 . HB1 1 1 774 1 2 1 1 50 TYR H . 53 . HN 1 1 775 1 1 1 1 49 ARG HG2 . 52 . HG2 1 1 775 1 2 1 1 50 TYR H . 53 . HN 1 1 776 1 1 1 1 49 ARG HG3 . 52 . HG1 1 1 776 1 2 1 1 50 TYR H . 53 . HN 1 1 777 1 1 1 1 49 ARG QD . 52 . HD* 1 1 777 1 2 1 1 50 TYR H . 53 . HN 1 1 778 1 1 1 1 54 LEU H . 57 . HN 1 1 778 1 2 1 1 54 LEU HG . 57 . HG 1 1 779 1 1 1 1 54 LEU H . 57 . HN 1 1 779 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 780 1 1 1 1 54 LEU H . 57 . HN 1 1 780 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 781 1 1 1 1 55 ARG H . 58 . HN 1 1 781 1 2 1 1 56 SER H . 59 . HN 1 1 782 1 1 1 1 55 ARG H . 58 . HN 1 1 782 1 2 1 1 55 ARG HB2 . 58 . HB2 1 1 783 1 1 1 1 55 ARG H . 58 . HN 1 1 783 1 2 1 1 55 ARG HB3 . 58 . HB1 1 1 784 1 1 1 1 55 ARG H . 58 . HN 1 1 784 1 2 1 1 55 ARG HG2 . 58 . HG2 1 1 785 1 1 1 1 55 ARG H . 58 . HN 1 1 785 1 2 1 1 55 ARG QD . 58 . HD* 1 1 786 1 1 1 1 54 LEU HA . 57 . HA 1 1 786 1 2 1 1 55 ARG H . 58 . HN 1 1 787 1 1 1 1 54 LEU HB2 . 57 . HB2 1 1 787 1 2 1 1 55 ARG H . 58 . HN 1 1 788 1 1 1 1 54 LEU HB3 . 57 . HB1 1 1 788 1 2 1 1 55 ARG H . 58 . HN 1 1 789 1 1 1 1 55 ARG H . 58 . HN 1 1 789 1 2 1 1 55 ARG HG3 . 58 . HG1 1 1 790 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 790 1 2 1 1 55 ARG H . 58 . HN 1 1 791 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1 791 1 2 1 1 55 ARG H . 58 . HN 1 1 792 1 1 1 1 54 LEU HA . 57 . HA 1 1 792 1 2 1 1 56 SER H . 59 . HN 1 1 793 1 1 1 1 56 SER HB2 . 59 . HB2 1 1 793 1 2 1 1 57 GLY H . 60 . HN 1 1 794 1 1 1 1 56 SER HB3 . 59 . HB1 1 1 794 1 2 1 1 57 GLY H . 60 . HN 1 1 795 1 1 1 1 58 LYS H . 61 . HN 1 1 795 1 2 1 1 59 GLU H . 62 . HN 1 1 796 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 796 1 2 1 1 58 LYS H . 61 . HN 1 1 797 1 1 1 1 58 LYS H . 61 . HN 1 1 797 1 2 1 1 58 LYS HB2 . 61 . HB2 1 1 798 1 1 1 1 58 LYS H . 61 . HN 1 1 798 1 2 1 1 58 LYS HB3 . 61 . HB1 1 1 799 1 1 1 1 20 ARG HG2 . 23 . HG2 1 1 799 1 2 1 1 21 TRP H . 24 . HN 1 1 800 1 1 1 1 20 ARG QD . 23 . HD* 1 1 800 1 2 1 1 21 TRP H . 24 . HN 1 1 801 1 1 1 1 59 GLU H . 62 . HN 1 1 801 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 802 1 1 1 1 59 GLU H . 62 . HN 1 1 802 1 2 1 1 59 GLU QG . 62 . HG* 1 1 803 1 1 1 1 58 LYS HB2 . 61 . HB2 1 1 803 1 2 1 1 59 GLU H . 62 . HN 1 1 804 1 1 1 1 58 LYS HB3 . 61 . HB1 1 1 804 1 2 1 1 59 GLU H . 62 . HN 1 1 805 1 1 1 1 60 ALA H . 63 . HN 1 1 805 1 2 1 1 61 LYS H . 64 . HN 1 1 806 1 1 1 1 60 ALA H . 63 . HN 1 1 806 1 2 1 1 60 ALA MB . 63 . HB* 1 1 807 1 1 1 1 59 GLU HA . 62 . HA 1 1 807 1 2 1 1 60 ALA H . 63 . HN 1 1 808 1 1 1 1 59 GLU HB2 . 62 . HB2 1 1 808 1 2 1 1 60 ALA H . 63 . HN 1 1 809 1 1 1 1 59 GLU HB3 . 62 . HB1 1 1 809 1 2 1 1 60 ALA H . 63 . HN 1 1 810 1 1 1 1 59 GLU QG . 62 . HG* 1 1 810 1 2 1 1 60 ALA H . 63 . HN 1 1 811 1 1 1 1 61 LYS H . 64 . HN 1 1 811 1 2 1 1 62 ILE H . 65 . HN 1 1 812 1 1 1 1 61 LYS H . 64 . HN 1 1 812 1 2 1 1 61 LYS HB3 . 64 . HB1 1 1 813 1 1 1 1 61 LYS H . 64 . HN 1 1 813 1 2 1 1 61 LYS HB2 . 64 . HB2 1 1 814 1 1 1 1 61 LYS H . 64 . HN 1 1 814 1 2 1 1 61 LYS HG2 . 64 . HG2 1 1 815 1 1 1 1 61 LYS H . 64 . HN 1 1 815 1 2 1 1 61 LYS HG3 . 64 . HG1 1 1 816 1 1 1 1 62 ILE H . 65 . HN 1 1 816 1 2 1 1 62 ILE HB . 65 . HB 1 1 817 1 1 1 1 62 ILE H . 65 . HN 1 1 817 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 818 1 1 1 1 62 ILE H . 65 . HN 1 1 818 1 2 1 1 62 ILE HG12 . 65 . HG12 1 1 819 1 1 1 1 62 ILE H . 65 . HN 1 1 819 1 2 1 1 62 ILE HG13 . 65 . HG11 1 1 820 1 1 1 1 59 GLU HA . 62 . HA 1 1 820 1 2 1 1 62 ILE H . 65 . HN 1 1 821 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1 821 1 2 1 1 62 ILE H . 65 . HN 1 1 822 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1 822 1 2 1 1 62 ILE H . 65 . HN 1 1 823 1 1 1 1 61 LYS HG2 . 64 . HG2 1 1 823 1 2 1 1 62 ILE H . 65 . HN 1 1 824 1 1 1 1 61 LYS HG3 . 64 . HG1 1 1 824 1 2 1 1 62 ILE H . 65 . HN 1 1 825 1 1 1 1 63 LEU H . 66 . HN 1 1 825 1 2 1 1 64 GLN H . 67 . HN 1 1 826 1 1 1 1 63 LEU H . 66 . HN 1 1 826 1 2 1 1 63 LEU HB2 . 66 . HB2 1 1 827 1 1 1 1 63 LEU H . 66 . HN 1 1 827 1 2 1 1 63 LEU HG . 66 . HG 1 1 828 1 1 1 1 63 LEU H . 66 . HN 1 1 828 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 829 1 1 1 1 63 LEU H . 66 . HN 1 1 829 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 830 1 1 1 1 62 ILE HB . 65 . HB 1 1 830 1 2 1 1 63 LEU H . 66 . HN 1 1 831 1 1 1 1 62 ILE MG . 65 . HG2* 1 1 831 1 2 1 1 63 LEU H . 66 . HN 1 1 832 1 1 1 1 62 ILE MD . 65 . HD1* 1 1 832 1 2 1 1 63 LEU H . 66 . HN 1 1 833 1 1 1 1 64 GLN H . 67 . HN 1 1 833 1 2 1 1 65 HIS H . 68 . HN 1 1 834 1 1 1 1 64 GLN H . 67 . HN 1 1 834 1 2 1 1 64 GLN HB2 . 67 . HB2 1 1 835 1 1 1 1 64 GLN H . 67 . HN 1 1 835 1 2 1 1 64 GLN HB3 . 67 . HB1 1 1 836 1 1 1 1 64 GLN H . 67 . HN 1 1 836 1 2 1 1 64 GLN HG3 . 67 . HG1 1 1 837 1 1 1 1 63 LEU HA . 66 . HA 1 1 837 1 2 1 1 64 GLN H . 67 . HN 1 1 838 1 1 1 1 63 LEU HB3 . 66 . HB1 1 1 838 1 2 1 1 64 GLN H . 67 . HN 1 1 839 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 839 1 2 1 1 64 GLN H . 67 . HN 1 1 840 1 1 1 1 64 GLN H . 67 . HN 1 1 840 1 2 1 1 64 GLN HG2 . 67 . HG2 1 1 841 1 1 1 1 63 LEU HG . 66 . HG 1 1 841 1 2 1 1 64 GLN H . 67 . HN 1 1 842 1 1 1 1 63 LEU MD2 . 66 . HD2* 1 1 842 1 2 1 1 64 GLN H . 67 . HN 1 1 843 1 1 1 1 64 GLN HB2 . 67 . HB2 1 1 843 1 2 1 1 65 HIS H . 68 . HN 1 1 844 1 1 1 1 66 PHE H . 69 . HN 1 1 844 1 2 1 1 67 GLY H . 70 . HN 1 1 845 1 1 1 1 66 PHE H . 69 . HN 1 1 845 1 2 1 1 66 PHE HB3 . 69 . HB1 1 1 846 1 1 1 1 66 PHE H . 69 . HN 1 1 846 1 2 1 1 66 PHE HB2 . 69 . HB2 1 1 847 1 1 1 1 66 PHE H . 69 . HN 1 1 847 1 2 1 1 66 PHE QD . 69 . HD* 1 1 848 1 1 1 1 66 PHE H . 69 . HN 1 1 848 1 2 1 1 66 PHE QE . 69 . HE* 1 1 849 1 1 1 1 65 HIS HB2 . 68 . HB2 1 1 849 1 2 1 1 66 PHE H . 69 . HN 1 1 850 1 1 1 1 65 HIS HB3 . 68 . HB1 1 1 850 1 2 1 1 66 PHE H . 69 . HN 1 1 851 1 1 1 1 66 PHE HB3 . 69 . HB1 1 1 851 1 2 1 1 67 GLY H . 70 . HN 1 1 852 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 852 1 2 1 1 67 GLY H . 70 . HN 1 1 853 1 1 1 1 66 PHE QD . 69 . HD* 1 1 853 1 2 1 1 67 GLY H . 70 . HN 1 1 854 1 1 1 1 70 LEU H . 73 . HN 1 1 854 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 855 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 855 1 2 1 1 70 LEU H . 73 . HN 1 1 856 1 1 1 1 70 LEU H . 73 . HN 1 1 856 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 857 1 1 1 1 70 LEU H . 73 . HN 1 1 857 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 858 1 1 1 1 69 ARG HB2 . 72 . HB2 1 1 858 1 2 1 1 70 LEU H . 73 . HN 1 1 859 1 1 1 1 69 ARG HB3 . 72 . HB1 1 1 859 1 2 1 1 70 LEU H . 73 . HN 1 1 860 1 1 1 1 70 LEU H . 73 . HN 1 1 860 1 2 1 1 70 LEU HB2 . 73 . HB2 1 1 861 1 1 1 1 69 ARG QD . 72 . HD* 1 1 861 1 2 1 1 70 LEU H . 73 . HN 1 1 862 1 1 1 1 71 CYS H . 74 . HN 1 1 862 1 2 1 1 72 ARG H . 75 . HN 1 1 863 1 1 1 1 71 CYS H . 74 . HN 1 1 863 1 2 1 1 71 CYS HB2 . 74 . HB2 1 1 864 1 1 1 1 71 CYS H . 74 . HN 1 1 864 1 2 1 1 71 CYS HB3 . 74 . HB1 1 1 865 1 1 1 1 70 LEU HB2 . 73 . HB2 1 1 865 1 2 1 1 71 CYS H . 74 . HN 1 1 866 1 1 1 1 70 LEU HB3 . 73 . HB1 1 1 866 1 2 1 1 71 CYS H . 74 . HN 1 1 867 1 1 1 1 70 LEU MD1 . 73 . HD1* 1 1 867 1 2 1 1 71 CYS H . 74 . HN 1 1 868 1 1 1 1 70 LEU MD2 . 73 . HD2* 1 1 868 1 2 1 1 71 CYS H . 74 . HN 1 1 869 1 1 1 1 72 ARG H . 75 . HN 1 1 869 1 2 1 1 73 MET H . 76 . HN 1 1 870 1 1 1 1 72 ARG H . 75 . HN 1 1 870 1 2 1 1 72 ARG QB . 75 . HB* 1 1 871 1 1 1 1 72 ARG H . 75 . HN 1 1 871 1 2 1 1 72 ARG QG . 75 . HG* 1 1 872 1 1 1 1 72 ARG H . 75 . HN 1 1 872 1 2 1 1 72 ARG QD . 75 . HD* 1 1 873 1 1 1 1 69 ARG HA . 72 . HA 1 1 873 1 2 1 1 72 ARG H . 75 . HN 1 1 874 1 1 1 1 73 MET H . 76 . HN 1 1 874 1 2 1 1 74 LEU H . 77 . HN 1 1 875 1 1 1 1 73 MET H . 76 . HN 1 1 875 1 2 1 1 73 MET HB2 . 76 . HB2 1 1 876 1 1 1 1 73 MET H . 76 . HN 1 1 876 1 2 1 1 73 MET HG2 . 76 . HG2 1 1 877 1 1 1 1 73 MET H . 76 . HN 1 1 877 1 2 1 1 73 MET HG3 . 76 . HG1 1 1 878 1 1 1 1 72 ARG QB . 75 . HB* 1 1 878 1 2 1 1 73 MET H . 76 . HN 1 1 879 1 1 1 1 72 ARG QG . 75 . HG* 1 1 879 1 2 1 1 73 MET H . 76 . HN 1 1 880 1 1 1 1 72 ARG QD . 75 . HD* 1 1 880 1 2 1 1 73 MET H . 76 . HN 1 1 881 1 1 1 1 74 LEU H . 77 . HN 1 1 881 1 2 1 1 75 ASP H . 78 . HN 1 1 882 1 1 1 1 74 LEU H . 77 . HN 1 1 882 1 2 1 1 74 LEU HB3 . 77 . HB1 1 1 883 1 1 1 1 74 LEU H . 77 . HN 1 1 883 1 2 1 1 74 LEU HB2 . 77 . HB2 1 1 884 1 1 1 1 74 LEU H . 77 . HN 1 1 884 1 2 1 1 74 LEU HG . 77 . HG 1 1 885 1 1 1 1 74 LEU H . 77 . HN 1 1 885 1 2 1 1 74 LEU MD1 . 77 . HD1* 1 1 886 1 1 1 1 74 LEU H . 77 . HN 1 1 886 1 2 1 1 74 LEU MD2 . 77 . HD2* 1 1 887 1 1 1 1 71 CYS HA . 74 . HA 1 1 887 1 2 1 1 74 LEU H . 77 . HN 1 1 888 1 1 1 1 73 MET HB3 . 76 . HB1 1 1 888 1 2 1 1 74 LEU H . 77 . HN 1 1 889 1 1 1 1 73 MET HB2 . 76 . HB2 1 1 889 1 2 1 1 74 LEU H . 77 . HN 1 1 890 1 1 1 1 73 MET HG2 . 76 . HG2 1 1 890 1 2 1 1 74 LEU H . 77 . HN 1 1 891 1 1 1 1 73 MET HG3 . 76 . HG1 1 1 891 1 2 1 1 74 LEU H . 77 . HN 1 1 892 1 1 1 1 75 ASP H . 78 . HN 1 1 892 1 2 1 1 76 GLU H . 79 . HN 1 1 893 1 1 1 1 75 ASP H . 78 . HN 1 1 893 1 2 1 1 75 ASP HB2 . 78 . HB2 1 1 894 1 1 1 1 75 ASP H . 78 . HN 1 1 894 1 2 1 1 75 ASP HB3 . 78 . HB1 1 1 895 1 1 1 1 72 ARG HA . 75 . HA 1 1 895 1 2 1 1 75 ASP H . 78 . HN 1 1 896 1 1 1 1 74 LEU HB3 . 77 . HB1 1 1 896 1 2 1 1 75 ASP H . 78 . HN 1 1 897 1 1 1 1 74 LEU HB2 . 77 . HB2 1 1 897 1 2 1 1 75 ASP H . 78 . HN 1 1 898 1 1 1 1 60 ALA MB . 63 . HB* 1 1 898 1 2 1 1 75 ASP H . 78 . HN 1 1 899 1 1 1 1 74 LEU HG . 77 . HG 1 1 899 1 2 1 1 75 ASP H . 78 . HN 1 1 900 1 1 1 1 74 LEU MD1 . 77 . HD1* 1 1 900 1 2 1 1 75 ASP H . 78 . HN 1 1 901 1 1 1 1 74 LEU MD2 . 77 . HD2* 1 1 901 1 2 1 1 75 ASP H . 78 . HN 1 1 902 1 1 1 1 76 GLU H . 79 . HN 1 1 902 1 2 1 1 77 LYS H . 80 . HN 1 1 903 1 1 1 1 76 GLU H . 79 . HN 1 1 903 1 2 1 1 76 GLU HB3 . 79 . HB1 1 1 904 1 1 1 1 76 GLU H . 79 . HN 1 1 904 1 2 1 1 76 GLU HB2 . 79 . HB2 1 1 905 1 1 1 1 76 GLU H . 79 . HN 1 1 905 1 2 1 1 76 GLU HG2 . 79 . HG2 1 1 906 1 1 1 1 76 GLU H . 79 . HN 1 1 906 1 2 1 1 76 GLU HG3 . 79 . HG1 1 1 907 1 1 1 1 75 ASP HB2 . 78 . HB2 1 1 907 1 2 1 1 76 GLU H . 79 . HN 1 1 908 1 1 1 1 75 ASP HB3 . 78 . HB1 1 1 908 1 2 1 1 76 GLU H . 79 . HN 1 1 909 1 1 1 1 77 LYS H . 80 . HN 1 1 909 1 2 1 1 78 LEU H . 81 . HN 1 1 910 1 1 1 1 77 LYS H . 80 . HN 1 1 910 1 2 1 1 77 LYS HB3 . 80 . HB1 1 1 911 1 1 1 1 77 LYS H . 80 . HN 1 1 911 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 912 1 1 1 1 77 LYS H . 80 . HN 1 1 912 1 2 1 1 77 LYS HD2 . 80 . HD2 1 1 913 1 1 1 1 77 LYS H . 80 . HN 1 1 913 1 2 1 1 77 LYS HD3 . 80 . HD1 1 1 914 1 1 1 1 76 GLU HB3 . 79 . HB1 1 1 914 1 2 1 1 77 LYS H . 80 . HN 1 1 915 1 1 1 1 76 GLU HB2 . 79 . HB2 1 1 915 1 2 1 1 77 LYS H . 80 . HN 1 1 916 1 1 1 1 78 LEU H . 81 . HN 1 1 916 1 2 1 1 79 LYS H . 82 . HN 1 1 917 1 1 1 1 78 LEU H . 81 . HN 1 1 917 1 2 1 1 78 LEU HB3 . 81 . HB1 1 1 918 1 1 1 1 78 LEU H . 81 . HN 1 1 918 1 2 1 1 78 LEU HB2 . 81 . HB2 1 1 919 1 1 1 1 77 LYS HB3 . 80 . HB1 1 1 919 1 2 1 1 78 LEU H . 81 . HN 1 1 920 1 1 1 1 77 LYS HB2 . 80 . HB2 1 1 920 1 2 1 1 78 LEU H . 81 . HN 1 1 921 1 1 1 1 77 LYS HG2 . 80 . HG2 1 1 921 1 2 1 1 78 LEU H . 81 . HN 1 1 922 1 1 1 1 77 LYS HG3 . 80 . HG1 1 1 922 1 2 1 1 78 LEU H . 81 . HN 1 1 923 1 1 1 1 77 LYS HD2 . 80 . HD2 1 1 923 1 2 1 1 78 LEU H . 81 . HN 1 1 924 1 1 1 1 74 LEU HG . 77 . HG 1 1 924 1 2 1 1 78 LEU H . 81 . HN 1 1 925 1 1 1 1 79 LYS H . 82 . HN 1 1 925 1 2 1 1 79 LYS QB . 82 . HB* 1 1 926 1 1 1 1 79 LYS H . 82 . HN 1 1 926 1 2 1 1 79 LYS QG . 82 . HG* 1 1 927 1 1 1 1 79 LYS H . 82 . HN 1 1 927 1 2 1 1 79 LYS QD . 82 . HD* 1 1 928 1 1 1 1 78 LEU HB3 . 81 . HB1 1 1 928 1 2 1 1 79 LYS H . 82 . HN 1 1 929 1 1 1 1 78 LEU HB2 . 81 . HB2 1 1 929 1 2 1 1 79 LYS H . 82 . HN 1 1 930 1 1 1 1 80 GLN H . 83 . HN 1 1 930 1 2 1 1 80 GLN QB . 83 . HB* 1 1 931 1 1 1 1 80 GLN H . 83 . HN 1 1 931 1 2 1 1 80 GLN HG2 . 83 . HG2 1 1 932 1 1 1 1 80 GLN H . 83 . HN 1 1 932 1 2 1 1 80 GLN HG3 . 83 . HG1 1 1 933 1 1 1 1 79 LYS QB . 82 . HB* 1 1 933 1 2 1 1 80 GLN H . 83 . HN 1 1 934 1 1 1 1 79 LYS QG . 82 . HG* 1 1 934 1 2 1 1 80 GLN H . 83 . HN 1 1 935 1 1 1 1 79 LYS QD . 82 . HD* 1 1 935 1 2 1 1 80 GLN H . 83 . HN 1 1 936 1 1 1 1 79 LYS QE . 82 . HE* 1 1 936 1 2 1 1 80 GLN H . 83 . HN 1 1 937 1 1 1 1 81 HIS H . 84 . HN 1 1 937 1 2 1 1 82 LEU H . 85 . HN 1 1 938 1 1 1 1 81 HIS H . 84 . HN 1 1 938 1 2 1 1 81 HIS HB2 . 84 . HB2 1 1 939 1 1 1 1 81 HIS H . 84 . HN 1 1 939 1 2 1 1 81 HIS HB3 . 84 . HB1 1 1 940 1 1 1 1 80 GLN QB . 83 . HB* 1 1 940 1 2 1 1 81 HIS H . 84 . HN 1 1 941 1 1 1 1 80 GLN HG2 . 83 . HG2 1 1 941 1 2 1 1 81 HIS H . 84 . HN 1 1 942 1 1 1 1 80 GLN HG3 . 83 . HG1 1 1 942 1 2 1 1 81 HIS H . 84 . HN 1 1 943 1 1 1 1 82 LEU H . 85 . HN 1 1 943 1 2 1 1 82 LEU HB2 . 85 . HB2 1 1 944 1 1 1 1 82 LEU H . 85 . HN 1 1 944 1 2 1 1 82 LEU HB3 . 85 . HB1 1 1 945 1 1 1 1 82 LEU H . 85 . HN 1 1 945 1 2 1 1 82 LEU HG . 85 . HG 1 1 946 1 1 1 1 82 LEU H . 85 . HN 1 1 946 1 2 1 1 82 LEU MD1 . 85 . HD1* 1 1 947 1 1 1 1 82 LEU H . 85 . HN 1 1 947 1 2 1 1 82 LEU MD2 . 85 . HD2* 1 1 948 1 1 1 1 81 HIS HB2 . 84 . HB2 1 1 948 1 2 1 1 82 LEU H . 85 . HN 1 1 949 1 1 1 1 81 HIS HB3 . 84 . HB1 1 1 949 1 2 1 1 82 LEU H . 85 . HN 1 1 950 1 1 1 1 83 ALA H . 86 . HN 1 1 950 1 2 1 1 84 SER H . 87 . HN 1 1 951 1 1 1 1 83 ALA H . 86 . HN 1 1 951 1 2 1 1 83 ALA MB . 86 . HB* 1 1 952 1 1 1 1 79 LYS HA . 82 . HA 1 1 952 1 2 1 1 83 ALA H . 86 . HN 1 1 953 1 1 1 1 80 GLN HA . 83 . HA 1 1 953 1 2 1 1 83 ALA H . 86 . HN 1 1 954 1 1 1 1 79 LYS QB . 82 . HB* 1 1 954 1 2 1 1 83 ALA H . 86 . HN 1 1 955 1 1 1 1 82 LEU HG . 85 . HG 1 1 955 1 2 1 1 83 ALA H . 86 . HN 1 1 956 1 1 1 1 82 LEU MD1 . 85 . HD1* 1 1 956 1 2 1 1 83 ALA H . 86 . HN 1 1 957 1 1 1 1 82 LEU MD2 . 85 . HD2* 1 1 957 1 2 1 1 83 ALA H . 86 . HN 1 1 958 1 1 1 1 84 SER H . 87 . HN 1 1 958 1 2 1 1 85 GLY H . 88 . HN 1 1 959 1 1 1 1 84 SER H . 87 . HN 1 1 959 1 2 1 1 84 SER QB . 87 . HB* 1 1 960 1 1 1 1 83 ALA MB . 86 . HB* 1 1 960 1 2 1 1 84 SER H . 87 . HN 1 1 961 1 1 1 1 85 GLY H . 88 . HN 1 1 961 1 2 1 1 86 GLY H . 89 . HN 1 1 962 1 1 1 1 84 SER QB . 87 . HB* 1 1 962 1 2 1 1 85 GLY H . 88 . HN 1 1 963 1 1 1 1 86 GLY H . 89 . HN 1 1 963 1 2 1 1 87 ASP H . 90 . HN 1 1 964 1 1 1 1 87 ASP H . 90 . HN 1 1 964 1 2 1 1 87 ASP HB2 . 90 . HB2 1 1 965 1 1 1 1 87 ASP H . 90 . HN 1 1 965 1 2 1 1 87 ASP HB3 . 90 . HB1 1 1 966 1 1 1 1 86 GLY QA . 89 . HA* 1 1 966 1 2 1 1 87 ASP H . 90 . HN 1 1 967 1 1 1 1 19 VAL H . 22 . HN 1 1 967 1 2 1 1 21 TRP HB2 . 24 . HB2 1 1 968 1 1 1 1 19 VAL H . 22 . HN 1 1 968 1 2 1 1 20 ARG QB . 23 . HB* 1 1 969 1 1 1 1 70 LEU H . 73 . HN 1 1 969 1 2 1 1 71 CYS H . 74 . HN 1 1 970 1 1 1 1 66 PHE QD . 69 . HD* 1 1 970 1 2 1 1 71 CYS H . 74 . HN 1 1 971 1 1 1 1 22 LEU H . 25 . HN 1 1 971 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 972 1 1 1 1 28 GLU H . 31 . HN 1 1 972 1 2 1 1 29 ALA H . 32 . HN 1 1 973 1 1 1 1 29 ALA H . 32 . HN 1 1 973 1 2 1 1 40 PHE QD . 43 . HD* 1 1 974 1 1 1 1 28 GLU H . 31 . HN 1 1 974 1 2 1 1 29 ALA MB . 32 . HB* 1 1 975 1 1 1 1 25 TRP HA . 28 . HA 1 1 975 1 2 1 1 29 ALA H . 32 . HN 1 1 976 1 1 1 1 30 ALA H . 33 . HN 1 1 976 1 2 1 1 31 SER H . 34 . HN 1 1 977 1 1 1 1 31 SER H . 34 . HN 1 1 977 1 2 1 1 32 ARG H . 35 . HN 1 1 978 1 1 1 1 32 ARG H . 35 . HN 1 1 978 1 2 1 1 33 GLY H . 36 . HN 1 1 979 1 1 1 1 31 SER HA . 34 . HA 1 1 979 1 2 1 1 33 GLY H . 36 . HN 1 1 980 1 1 1 1 36 THR HA . 39 . HA 1 1 980 1 2 1 1 39 VAL H . 42 . HN 1 1 981 1 1 1 1 37 ARG HA . 40 . HA 1 1 981 1 2 1 1 40 PHE H . 43 . HN 1 1 982 1 1 1 1 26 ARG HA . 29 . HA 1 1 982 1 2 1 1 40 PHE H . 43 . HN 1 1 983 1 1 1 1 40 PHE H . 43 . HN 1 1 983 1 2 1 1 41 GLN H . 44 . HN 1 1 984 1 1 1 1 26 ARG QG . 29 . HG* 1 1 984 1 2 1 1 41 GLN H . 44 . HN 1 1 985 1 1 1 1 41 GLN H . 44 . HN 1 1 985 1 2 1 1 43 ALA MB . 46 . HB* 1 1 986 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 986 1 2 1 1 41 GLN H . 44 . HN 1 1 987 1 1 1 1 41 GLN H . 44 . HN 1 1 987 1 2 1 1 42 LYS H . 45 . HN 1 1 988 1 1 1 1 40 PHE H . 43 . HN 1 1 988 1 2 1 1 42 LYS H . 45 . HN 1 1 989 1 1 1 1 42 LYS H . 45 . HN 1 1 989 1 2 1 1 44 LEU H . 47 . HN 1 1 990 1 1 1 1 42 LYS H . 45 . HN 1 1 990 1 2 1 1 43 ALA MB . 46 . HB* 1 1 991 1 1 1 1 39 VAL HA . 42 . HA 1 1 991 1 2 1 1 42 LYS H . 45 . HN 1 1 992 1 1 1 1 38 PHE HA . 41 . HA 1 1 992 1 2 1 1 42 LYS H . 45 . HN 1 1 993 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 993 1 2 1 1 43 ALA H . 46 . HN 1 1 994 1 1 1 1 39 VAL HA . 42 . HA 1 1 994 1 2 1 1 43 ALA H . 46 . HN 1 1 995 1 1 1 1 43 ALA H . 46 . HN 1 1 995 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 996 1 1 1 1 40 PHE HA . 43 . HA 1 1 996 1 2 1 1 43 ALA H . 46 . HN 1 1 997 1 1 1 1 43 ALA H . 46 . HN 1 1 997 1 2 1 1 44 LEU H . 47 . HN 1 1 998 1 1 1 1 44 LEU H . 47 . HN 1 1 998 1 2 1 1 45 ARG H . 48 . HN 1 1 999 1 1 1 1 45 ARG H . 48 . HN 1 1 999 1 2 1 1 47 LEU H . 50 . HN 1 1 1000 1 1 1 1 43 ALA MB . 46 . HB* 1 1 1000 1 2 1 1 46 SER H . 49 . HN 1 1 1001 1 1 1 1 47 LEU H . 50 . HN 1 1 1001 1 2 1 1 49 ARG H . 52 . HN 1 1 1002 1 1 1 1 47 LEU H . 50 . HN 1 1 1002 1 2 1 1 66 PHE QE . 69 . HE* 1 1 1003 1 1 1 1 43 ALA HA . 46 . HA 1 1 1003 1 2 1 1 47 LEU H . 50 . HN 1 1 1004 1 1 1 1 44 LEU HA . 47 . HA 1 1 1004 1 2 1 1 47 LEU H . 50 . HN 1 1 1005 1 1 1 1 44 LEU HG . 47 . HG 1 1 1005 1 2 1 1 47 LEU H . 50 . HN 1 1 1006 1 1 1 1 45 ARG H . 48 . HN 1 1 1006 1 2 1 1 48 GLN H . 51 . HN 1 1 1007 1 1 1 1 46 SER H . 49 . HN 1 1 1007 1 2 1 1 48 GLN H . 51 . HN 1 1 1008 1 1 1 1 47 LEU H . 50 . HN 1 1 1008 1 2 1 1 48 GLN H . 51 . HN 1 1 1009 1 1 1 1 48 GLN H . 51 . HN 1 1 1009 1 2 1 1 49 ARG H . 52 . HN 1 1 1010 1 1 1 1 48 GLN H . 51 . HN 1 1 1010 1 2 1 1 50 TYR H . 53 . HN 1 1 1011 1 1 1 1 50 TYR H . 53 . HN 1 1 1011 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 1012 1 1 1 1 50 TYR H . 53 . HN 1 1 1012 1 2 1 1 51 PRO HD3 . 54 . HD1 1 1 1013 1 1 1 1 57 GLY H . 60 . HN 1 1 1013 1 2 1 1 58 LYS H . 61 . HN 1 1 1014 1 1 1 1 59 GLU H . 62 . HN 1 1 1014 1 2 1 1 60 ALA H . 63 . HN 1 1 1015 1 1 1 1 58 LYS H . 61 . HN 1 1 1015 1 2 1 1 60 ALA H . 63 . HN 1 1 1016 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 1016 1 2 1 1 60 ALA H . 63 . HN 1 1 1017 1 1 1 1 61 LYS H . 64 . HN 1 1 1017 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 1018 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1 1018 1 2 1 1 61 LYS H . 64 . HN 1 1 1019 1 1 1 1 61 LYS H . 64 . HN 1 1 1019 1 2 1 1 63 LEU H . 66 . HN 1 1 1020 1 1 1 1 63 LEU H . 66 . HN 1 1 1020 1 2 1 1 66 PHE QD . 69 . HD* 1 1 1021 1 1 1 1 62 ILE H . 65 . HN 1 1 1021 1 2 1 1 63 LEU H . 66 . HN 1 1 1022 1 1 1 1 60 ALA HA . 63 . HA 1 1 1022 1 2 1 1 63 LEU H . 66 . HN 1 1 1023 1 1 1 1 63 LEU H . 66 . HN 1 1 1023 1 2 1 1 66 PHE HB2 . 69 . HB2 1 1 1024 1 1 1 1 65 HIS H . 68 . HN 1 1 1024 1 2 1 1 66 PHE H . 69 . HN 1 1 1025 1 1 1 1 66 PHE H . 69 . HN 1 1 1025 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 1026 1 1 1 1 66 PHE H . 69 . HN 1 1 1026 1 2 1 1 70 LEU MD2 . 73 . HD2* 1 1 1027 1 1 1 1 39 VAL MG2 . 42 . HG2* 1 1 1027 1 2 1 1 66 PHE H . 69 . HN 1 1 1028 1 1 1 1 66 PHE H . 69 . HN 1 1 1028 1 2 1 1 70 LEU MD1 . 73 . HD1* 1 1 1029 1 1 1 1 64 GLN HA . 67 . HA 1 1 1029 1 2 1 1 66 PHE H . 69 . HN 1 1 1030 1 1 1 1 66 PHE HB3 . 69 . HB1 1 1 1030 1 2 1 1 70 LEU H . 73 . HN 1 1 1031 1 1 1 1 67 GLY H . 70 . HN 1 1 1031 1 2 1 1 70 LEU H . 73 . HN 1 1 1032 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 1032 1 2 1 1 74 LEU H . 77 . HN 1 1 1033 1 1 1 1 72 ARG QG . 75 . HG* 1 1 1033 1 2 1 1 76 GLU H . 79 . HN 1 1 1034 1 1 1 1 76 GLU H . 79 . HN 1 1 1034 1 2 1 1 77 LYS HB2 . 80 . HB2 1 1 1035 1 1 1 1 77 LYS HD2 . 80 . HD2 1 1 1035 1 2 1 1 80 GLN H . 83 . HN 1 1 1036 1 1 1 1 79 LYS H . 82 . HN 1 1 1036 1 2 1 1 80 GLN H . 83 . HN 1 1 1037 1 1 1 1 80 GLN H . 83 . HN 1 1 1037 1 2 1 1 82 LEU H . 85 . HN 1 1 1038 1 1 1 1 80 GLN H . 83 . HN 1 1 1038 1 2 1 1 81 HIS H . 84 . HN 1 1 1039 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 1039 1 2 1 1 81 HIS H . 84 . HN 1 1 1040 1 1 1 1 77 LYS QE . 80 . HE* 1 1 1040 1 2 1 1 81 HIS H . 84 . HN 1 1 1041 1 1 1 1 77 LYS HA . 80 . HA 1 1 1041 1 2 1 1 81 HIS H . 84 . HN 1 1 1042 1 1 1 1 78 LEU MD1 . 81 . HD1* 1 1 1042 1 2 1 1 82 LEU H . 85 . HN 1 1 1043 1 1 1 1 78 LEU MD2 . 81 . HD2* 1 1 1043 1 2 1 1 82 LEU H . 85 . HN 1 1 1044 1 1 1 1 80 GLN QB . 83 . HB* 1 1 1044 1 2 1 1 82 LEU H . 85 . HN 1 1 1045 1 1 1 1 82 LEU H . 85 . HN 1 1 1045 1 2 1 1 83 ALA H . 86 . HN 1 1 1046 1 1 1 1 25 TRP HA . 28 . HA 1 1 1046 1 2 1 1 25 TRP HE1 . 28 . HE1 1 1 1047 1 1 1 1 25 TRP HE1 . 28 . HE1 1 1 1047 1 2 1 1 77 LYS QE . 80 . HE* 1 1 1048 1 1 1 1 21 TRP HA . 24 . HA 1 1 1048 1 2 1 1 21 TRP HE1 . 24 . HE1 1 1 1049 1 1 1 1 20 ARG QD . 23 . HD* 1 1 1049 1 2 1 1 21 TRP HE1 . 24 . HE1 1 1 1050 1 1 1 1 21 TRP HE1 . 24 . HE1 1 1 1050 1 2 1 1 77 LYS QE . 80 . HE* 1 1 1051 1 1 1 1 20 ARG HG3 . 23 . HG1 1 1 1051 1 2 1 1 21 TRP HE1 . 24 . HE1 1 1 1052 1 1 1 1 17 LEU HA . 20 . HA 1 1 1052 1 2 1 1 20 ARG H . 23 . HN 1 1 1053 1 1 1 1 61 LYS HA . 64 . HA 1 1 1053 1 2 1 1 63 LEU H . 66 . HN 1 1 1054 1 1 1 1 27 ASP H . 30 . HN 1 1 1054 1 2 1 1 28 GLU H . 31 . HN 1 1 1055 1 1 1 1 25 TRP HA . 28 . HA 1 1 1055 1 2 1 1 28 GLU H . 31 . HN 1 1 1056 1 1 1 1 23 THR H . 26 . HN 1 1 1056 1 2 1 1 24 GLU H . 27 . HN 1 1 1057 1 1 1 1 26 ARG HA . 29 . HA 1 1 1057 1 2 1 1 29 ALA H . 32 . HN 1 1 1058 1 1 1 1 23 THR HA . 26 . HA 1 1 1058 1 2 1 1 26 ARG H . 29 . HN 1 1 1059 1 1 1 1 75 ASP HA . 78 . HA 1 1 1059 1 2 1 1 78 LEU H . 81 . HN 1 1 1060 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 1060 1 2 1 1 66 PHE H . 69 . HN 1 1 1061 1 1 1 1 73 MET HA . 76 . HA 1 1 1061 1 2 1 1 76 GLU H . 79 . HN 1 1 1062 1 1 1 1 21 TRP HA . 24 . HA 1 1 1062 1 2 1 1 25 TRP H . 28 . HN 1 1 1063 1 1 1 1 22 LEU HA . 25 . HA 1 1 1063 1 2 1 1 25 TRP H . 28 . HN 1 1 1064 1 1 1 1 24 GLU HA . 27 . HA 1 1 1064 1 2 1 1 27 ASP H . 30 . HN 1 1 1065 1 1 1 1 70 LEU HA . 73 . HA 1 1 1065 1 2 1 1 73 MET H . 76 . HN 1 1 1066 1 1 1 1 18 PHE HA . 21 . HA 1 1 1066 1 2 1 1 21 TRP H . 24 . HN 1 1 1067 1 1 1 1 41 GLN HA . 44 . HA 1 1 1067 1 2 1 1 44 LEU H . 47 . HN 1 1 1068 1 1 1 1 41 GLN H . 44 . HN 1 1 1068 1 2 1 1 43 ALA H . 46 . HN 1 1 1069 1 1 1 1 77 LYS HA . 80 . HA 1 1 1069 1 2 1 1 80 GLN H . 83 . HN 1 1 1070 1 1 1 1 36 THR HA . 39 . HA 1 1 1070 1 2 1 1 38 PHE H . 41 . HN 1 1 1071 1 1 1 1 42 LYS HA . 45 . HA 1 1 1071 1 2 1 1 45 ARG H . 48 . HN 1 1 1072 1 1 1 1 66 PHE HB2 . 69 . HB2 1 1 1072 1 2 1 1 71 CYS H . 74 . HN 1 1 1073 1 1 1 1 19 VAL HA . 22 . HA 1 1 1073 1 2 1 1 22 LEU H . 25 . HN 1 1 1074 1 1 1 1 69 ARG H . 72 . HN 1 1 1074 1 2 1 1 71 CYS H . 74 . HN 1 1 1075 1 1 1 1 28 GLU HA . 31 . HA 1 1 1075 1 2 1 1 31 SER H . 34 . HN 1 1 1076 1 1 1 1 43 ALA HA . 46 . HA 1 1 1076 1 2 1 1 46 SER H . 49 . HN 1 1 1077 1 1 1 1 81 HIS HA . 84 . HA 1 1 1077 1 2 1 1 84 SER H . 87 . HN 1 1 1078 1 1 1 1 60 ALA HA . 63 . HA 1 1 1078 1 2 1 1 62 ILE H . 65 . HN 1 1 1079 1 1 1 1 67 GLY H . 70 . HN 1 1 1079 1 2 1 1 71 CYS H . 74 . HN 1 1 1080 1 1 1 1 18 PHE H . 21 . HN 1 1 1080 1 2 1 1 19 VAL H . 22 . HN 1 1 1081 1 1 1 1 20 ARG H . 23 . HN 1 1 1081 1 2 1 1 22 LEU H . 25 . HN 1 1 1082 1 1 1 1 68 ASP HA . 71 . HA 1 1 1082 1 2 1 1 71 CYS H . 74 . HN 1 1 1083 1 1 1 1 28 GLU HA . 31 . HA 1 1 1083 1 2 1 1 30 ALA H . 33 . HN 1 1 1084 1 1 1 1 30 ALA H . 33 . HN 1 1 1084 1 2 1 1 37 ARG HA . 40 . HA 1 1 1085 1 1 1 1 30 ALA MB . 33 . HB* 1 1 1085 1 2 1 1 31 SER H . 34 . HN 1 1 1086 1 1 1 1 47 LEU HA . 50 . HA 1 1 1086 1 2 1 1 50 TYR H . 53 . HN 1 1 1087 1 1 1 1 63 LEU HB2 . 66 . HB2 1 1 1087 1 2 1 1 65 HIS H . 68 . HN 1 1 1088 1 1 1 1 74 LEU HA . 77 . HA 1 1 1088 1 2 1 1 77 LYS H . 80 . HN 1 1 1089 1 1 1 1 17 LEU HA . 20 . HA 1 1 1089 1 2 1 1 21 TRP H . 24 . HN 1 1 1090 1 1 1 1 18 PHE HA . 21 . HA 1 1 1090 1 2 1 1 22 LEU H . 25 . HN 1 1 1091 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 1091 1 2 1 1 81 HIS H . 84 . HN 1 1 1092 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 1092 1 2 1 1 44 LEU H . 47 . HN 1 1 1093 1 1 1 1 40 PHE HA . 43 . HA 1 1 1093 1 2 1 1 44 LEU H . 47 . HN 1 1 1094 1 1 1 1 24 GLU HA . 27 . HA 1 1 1094 1 2 1 1 28 GLU H . 31 . HN 1 1 1095 1 1 1 1 26 ARG H . 29 . HN 1 1 1095 1 2 1 1 40 PHE QD . 43 . HD* 1 1 1096 1 1 1 1 26 ARG H . 29 . HN 1 1 1096 1 2 1 1 40 PHE HB2 . 43 . HB2 1 1 1097 1 1 1 1 74 LEU HA . 77 . HA 1 1 1097 1 2 1 1 78 LEU H . 81 . HN 1 1 1098 1 1 1 1 29 ALA MB . 32 . HB* 1 1 1098 1 2 1 1 34 ARG H . 37 . HN 1 1 1099 1 1 1 1 44 LEU HA . 47 . HA 1 1 1099 1 2 1 1 48 GLN H . 51 . HN 1 1 1100 1 1 1 1 63 LEU HB3 . 66 . HB1 1 1 1100 1 2 1 1 66 PHE H . 69 . HN 1 1 1101 1 1 1 1 64 GLN HB3 . 67 . HB1 1 1 1101 1 2 1 1 65 HIS H . 68 . HN 1 1 1102 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 1102 1 2 1 1 75 ASP H . 78 . HN 1 1 1103 1 1 1 1 71 CYS HA . 74 . HA 1 1 1103 1 2 1 1 75 ASP H . 78 . HN 1 1 1104 1 1 1 1 72 ARG HA . 75 . HA 1 1 1104 1 2 1 1 76 GLU H . 79 . HN 1 1 1105 1 1 1 1 80 GLN HA . 83 . HA 1 1 1105 1 2 1 1 84 SER H . 87 . HN 1 1 1106 1 1 1 1 81 HIS HA . 84 . HA 1 1 1106 1 2 1 1 85 GLY H . 88 . HN 1 1 1107 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 1107 1 2 1 1 57 GLY H . 60 . HN 1 1 1108 1 1 1 1 23 THR H . 26 . HN 1 1 1108 1 2 1 1 40 PHE HB3 . 43 . HB1 1 1 1109 1 1 1 1 79 LYS QG . 82 . HG* 1 1 1109 1 2 1 1 83 ALA H . 86 . HN 1 1 1110 1 1 1 1 22 LEU HA . 25 . HA 1 1 1110 1 2 1 1 26 ARG H . 29 . HN 1 1 1111 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 1111 1 2 1 1 44 LEU H . 47 . HN 1 1 1112 1 1 1 1 28 GLU HA . 31 . HA 1 1 1112 1 2 1 1 32 ARG H . 35 . HN 1 1 1113 1 1 1 1 60 ALA H . 63 . HN 1 1 1113 1 2 1 1 62 ILE H . 65 . HN 1 1 1114 1 1 1 1 17 LEU HA . 20 . HA 1 1 1114 1 2 1 1 17 LEU QD . 20 . HD* 1 1 1115 1 1 1 1 17 LEU QB . 20 . HB* 1 1 1115 1 2 1 1 21 TRP HZ2 . 24 . HZ2 1 1 1116 1 1 1 1 17 LEU QB . 20 . HB* 1 1 1116 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1117 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1117 1 2 1 1 20 ARG QD . 23 . HD* 1 1 1118 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1118 1 2 1 1 21 TRP HE3 . 24 . HE3 1 1 1119 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1119 1 2 1 1 21 TRP HE1 . 24 . HE1 1 1 1120 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1120 1 2 1 1 21 TRP HZ2 . 24 . HZ2 1 1 1121 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1121 1 2 1 1 21 TRP HH2 . 24 . HH2 1 1 1122 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1122 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1123 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1123 1 2 1 1 81 HIS H . 84 . HN 1 1 1124 1 1 1 1 17 LEU QD . 20 . HD* 1 1 1124 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1125 1 1 1 1 18 PHE HA . 21 . HA 1 1 1125 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1126 1 1 1 1 18 PHE HA . 21 . HA 1 1 1126 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1127 1 1 1 1 18 PHE HA . 21 . HA 1 1 1127 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1128 1 1 1 1 18 PHE QB . 21 . HB* 1 1 1128 1 2 1 1 19 VAL H . 22 . HN 1 1 1129 1 1 1 1 18 PHE QB . 21 . HB* 1 1 1129 1 2 1 1 19 VAL QG . 22 . HG* 1 1 1130 1 1 1 1 18 PHE QB . 21 . HB* 1 1 1130 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1131 1 1 1 1 18 PHE QB . 21 . HB* 1 1 1131 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1132 1 1 1 1 18 PHE QD . 21 . HD* 1 1 1132 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1133 1 1 1 1 18 PHE QD . 21 . HD* 1 1 1133 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1134 1 1 1 1 18 PHE QD . 21 . HD* 1 1 1134 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1135 1 1 1 1 18 PHE QE . 21 . HE* 1 1 1135 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1136 1 1 1 1 18 PHE QE . 21 . HE* 1 1 1136 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1137 1 1 1 1 18 PHE HZ . 21 . HZ 1 1 1137 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1138 1 1 1 1 19 VAL H . 22 . HN 1 1 1138 1 2 1 1 19 VAL QG . 22 . HG* 1 1 1139 1 1 1 1 19 VAL H . 22 . HN 1 1 1139 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1140 1 1 1 1 19 VAL HA . 22 . HA 1 1 1140 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1141 1 1 1 1 19 VAL QG . 22 . HG* 1 1 1141 1 2 1 1 20 ARG H . 23 . HN 1 1 1142 1 1 1 1 19 VAL QG . 22 . HG* 1 1 1142 1 2 1 1 20 ARG HA . 23 . HA 1 1 1143 1 1 1 1 19 VAL QG . 22 . HG* 1 1 1143 1 2 1 1 21 TRP H . 24 . HN 1 1 1144 1 1 1 1 19 VAL QG . 22 . HG* 1 1 1144 1 2 1 1 44 LEU MD1 . 47 . HD1* 1 1 1145 1 1 1 1 19 VAL QG . 22 . HG* 1 1 1145 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1146 1 1 1 1 20 ARG HG3 . 23 . HG1 1 1 1146 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1147 1 1 1 1 21 TRP H . 24 . HN 1 1 1147 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1148 1 1 1 1 21 TRP HA . 24 . HA 1 1 1148 1 2 1 1 24 GLU QB . 27 . HB* 1 1 1149 1 1 1 1 21 TRP HA . 24 . HA 1 1 1149 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1150 1 1 1 1 21 TRP HD1 . 24 . HD1 1 1 1150 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1151 1 1 1 1 21 TRP HE3 . 24 . HE3 1 1 1151 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1152 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 1152 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1153 1 1 1 1 21 TRP HZ2 . 24 . HZ2 1 1 1153 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1154 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 1154 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1155 1 1 1 1 21 TRP HH2 . 24 . HH2 1 1 1155 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1156 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1 1156 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1157 1 1 1 1 22 LEU HG . 25 . HG 1 1 1157 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1158 1 1 1 1 22 LEU HG . 25 . HG 1 1 1158 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1159 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1 1159 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1160 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 1160 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1161 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 1161 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1162 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1 1162 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1163 1 1 1 1 23 THR HB . 26 . HB 1 1 1163 1 2 1 1 24 GLU QB . 27 . HB* 1 1 1164 1 1 1 1 23 THR HB . 26 . HB 1 1 1164 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1165 1 1 1 1 23 THR MG . 26 . HG2* 1 1 1165 1 2 1 1 26 ARG QD . 29 . HD* 1 1 1166 1 1 1 1 23 THR MG . 26 . HG2* 1 1 1166 1 2 1 1 27 ASP QB . 30 . HB* 1 1 1167 1 1 1 1 24 GLU H . 27 . HN 1 1 1167 1 2 1 1 24 GLU QB . 27 . HB* 1 1 1168 1 1 1 1 24 GLU H . 27 . HN 1 1 1168 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1169 1 1 1 1 24 GLU HA . 27 . HA 1 1 1169 1 2 1 1 24 GLU QG . 27 . HG* 1 1 1170 1 1 1 1 24 GLU HA . 27 . HA 1 1 1170 1 2 1 1 27 ASP QB . 30 . HB* 1 1 1171 1 1 1 1 24 GLU HA . 27 . HA 1 1 1171 1 2 1 1 28 GLU QG . 31 . HG* 1 1 1172 1 1 1 1 24 GLU QB . 27 . HB* 1 1 1172 1 2 1 1 25 TRP H . 28 . HN 1 1 1173 1 1 1 1 24 GLU QB . 27 . HB* 1 1 1173 1 2 1 1 28 GLU QG . 31 . HG* 1 1 1174 1 1 1 1 24 GLU QG . 27 . HG* 1 1 1174 1 2 1 1 25 TRP H . 28 . HN 1 1 1175 1 1 1 1 24 GLU QG . 27 . HG* 1 1 1175 1 2 1 1 25 TRP HB2 . 28 . HB2 1 1 1176 1 1 1 1 24 GLU QG . 27 . HG* 1 1 1176 1 2 1 1 25 TRP HD1 . 28 . HD1 1 1 1177 1 1 1 1 24 GLU QG . 27 . HG* 1 1 1177 1 2 1 1 25 TRP HE1 . 28 . HE1 1 1 1178 1 1 1 1 25 TRP HA . 28 . HA 1 1 1178 1 2 1 1 28 GLU QB . 31 . HB* 1 1 1179 1 1 1 1 25 TRP HD1 . 28 . HD1 1 1 1179 1 2 1 1 28 GLU QB . 31 . HB* 1 1 1180 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 1180 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1181 1 1 1 1 25 TRP HZ2 . 28 . HZ2 1 1 1181 1 2 1 1 77 LYS QG . 80 . HG* 1 1 1182 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 1182 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1183 1 1 1 1 25 TRP HH2 . 28 . HH2 1 1 1183 1 2 1 1 77 LYS QG . 80 . HG* 1 1 1184 1 1 1 1 26 ARG QG . 29 . HG* 1 1 1184 1 2 1 1 37 ARG QB . 40 . HB* 1 1 1185 1 1 1 1 26 ARG QG . 29 . HG* 1 1 1185 1 2 1 1 37 ARG QG . 40 . HG* 1 1 1186 1 1 1 1 26 ARG QG . 29 . HG* 1 1 1186 1 2 1 1 37 ARG QD . 40 . HD* 1 1 1187 1 1 1 1 26 ARG QG . 29 . HG* 1 1 1187 1 2 1 1 41 GLN QB . 44 . HB* 1 1 1188 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1188 1 2 1 1 37 ARG HA . 40 . HA 1 1 1189 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1189 1 2 1 1 37 ARG QG . 40 . HG* 1 1 1190 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1190 1 2 1 1 41 GLN HA . 44 . HA 1 1 1191 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1191 1 2 1 1 41 GLN QB . 44 . HB* 1 1 1192 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1192 1 2 1 1 41 GLN QG . 44 . HG* 1 1 1193 1 1 1 1 26 ARG QD . 29 . HD* 1 1 1193 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 1194 1 1 1 1 27 ASP QB . 30 . HB* 1 1 1194 1 2 1 1 28 GLU H . 31 . HN 1 1 1195 1 1 1 1 27 ASP QB . 30 . HB* 1 1 1195 1 2 1 1 29 ALA H . 32 . HN 1 1 1196 1 1 1 1 28 GLU H . 31 . HN 1 1 1196 1 2 1 1 28 GLU QG . 31 . HG* 1 1 1197 1 1 1 1 28 GLU HA . 31 . HA 1 1 1197 1 2 1 1 28 GLU QG . 31 . HG* 1 1 1198 1 1 1 1 28 GLU QB . 31 . HB* 1 1 1198 1 2 1 1 28 GLU QG . 31 . HG* 1 1 1199 1 1 1 1 28 GLU QB . 31 . HB* 1 1 1199 1 2 1 1 29 ALA H . 32 . HN 1 1 1200 1 1 1 1 28 GLU QB . 31 . HB* 1 1 1200 1 2 1 1 29 ALA HA . 32 . HA 1 1 1201 1 1 1 1 28 GLU QG . 31 . HG* 1 1 1201 1 2 1 1 29 ALA H . 32 . HN 1 1 1202 1 1 1 1 29 ALA H . 32 . HN 1 1 1202 1 2 1 1 37 ARG QB . 40 . HB* 1 1 1203 1 1 1 1 29 ALA HA . 32 . HA 1 1 1203 1 2 1 1 32 ARG QB . 35 . HB* 1 1 1204 1 1 1 1 29 ALA HA . 32 . HA 1 1 1204 1 2 1 1 32 ARG QG . 35 . HG* 1 1 1205 1 1 1 1 29 ALA MB . 32 . HB* 1 1 1205 1 2 1 1 37 ARG QB . 40 . HB* 1 1 1206 1 1 1 1 29 ALA MB . 32 . HB* 1 1 1206 1 2 1 1 37 ARG QD . 40 . HD* 1 1 1207 1 1 1 1 30 ALA H . 33 . HN 1 1 1207 1 2 1 1 37 ARG QB . 40 . HB* 1 1 1208 1 1 1 1 32 ARG H . 35 . HN 1 1 1208 1 2 1 1 32 ARG QB . 35 . HB* 1 1 1209 1 1 1 1 32 ARG H . 35 . HN 1 1 1209 1 2 1 1 32 ARG QG . 35 . HG* 1 1 1210 1 1 1 1 32 ARG HA . 35 . HA 1 1 1210 1 2 1 1 32 ARG QG . 35 . HG* 1 1 1211 1 1 1 1 32 ARG QB . 35 . HB* 1 1 1211 1 2 1 1 32 ARG QD . 35 . HD* 1 1 1212 1 1 1 1 32 ARG QB . 35 . HB* 1 1 1212 1 2 1 1 33 GLY H . 36 . HN 1 1 1213 1 1 1 1 32 ARG QB . 35 . HB* 1 1 1213 1 2 1 1 33 GLY QA . 36 . HA* 1 1 1214 1 1 1 1 32 ARG QB . 35 . HB* 1 1 1214 1 2 1 1 34 ARG H . 37 . HN 1 1 1215 1 1 1 1 32 ARG QG . 35 . HG* 1 1 1215 1 2 1 1 33 GLY H . 36 . HN 1 1 1216 1 1 1 1 35 HIS QB . 38 . HB* 1 1 1216 1 2 1 1 36 THR HA . 39 . HA 1 1 1217 1 1 1 1 35 HIS QB . 38 . HB* 1 1 1217 1 2 1 1 38 PHE H . 41 . HN 1 1 1218 1 1 1 1 36 THR HB . 39 . HB 1 1 1218 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1219 1 1 1 1 37 ARG HA . 40 . HA 1 1 1219 1 2 1 1 37 ARG QD . 40 . HD* 1 1 1220 1 1 1 1 37 ARG QB . 40 . HB* 1 1 1220 1 2 1 1 37 ARG QD . 40 . HD* 1 1 1221 1 1 1 1 37 ARG QG . 40 . HG* 1 1 1221 1 2 1 1 38 PHE H . 41 . HN 1 1 1222 1 1 1 1 37 ARG QD . 40 . HD* 1 1 1222 1 2 1 1 38 PHE HA . 41 . HA 1 1 1223 1 1 1 1 38 PHE H . 41 . HN 1 1 1223 1 2 1 1 38 PHE QB . 41 . HB* 1 1 1224 1 1 1 1 38 PHE QB . 41 . HB* 1 1 1224 1 2 1 1 39 VAL H . 42 . HN 1 1 1225 1 1 1 1 38 PHE QB . 41 . HB* 1 1 1225 1 2 1 1 39 VAL MG1 . 42 . HG1* 1 1 1226 1 1 1 1 38 PHE QB . 41 . HB* 1 1 1226 1 2 1 1 39 VAL MG2 . 42 . HG2* 1 1 1227 1 1 1 1 38 PHE QD . 41 . HD* 1 1 1227 1 2 1 1 41 GLN QB . 44 . HB* 1 1 1228 1 1 1 1 39 VAL HA . 42 . HA 1 1 1228 1 2 1 1 42 LYS QB . 45 . HB* 1 1 1229 1 1 1 1 39 VAL HA . 42 . HA 1 1 1229 1 2 1 1 42 LYS QG . 45 . HG* 1 1 1230 1 1 1 1 39 VAL MG1 . 42 . HG1* 1 1 1230 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1231 1 1 1 1 40 PHE H . 43 . HN 1 1 1231 1 2 1 1 41 GLN QB . 44 . HB* 1 1 1232 1 1 1 1 40 PHE H . 43 . HN 1 1 1232 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1233 1 1 1 1 40 PHE HA . 43 . HA 1 1 1233 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1234 1 1 1 1 40 PHE QD . 43 . HD* 1 1 1234 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1235 1 1 1 1 41 GLN H . 44 . HN 1 1 1235 1 2 1 1 41 GLN QG . 44 . HG* 1 1 1236 1 1 1 1 41 GLN H . 44 . HN 1 1 1236 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1237 1 1 1 1 41 GLN QB . 44 . HB* 1 1 1237 1 2 1 1 42 LYS H . 45 . HN 1 1 1238 1 1 1 1 41 GLN QB . 44 . HB* 1 1 1238 1 2 1 1 42 LYS HA . 45 . HA 1 1 1239 1 1 1 1 41 GLN QB . 44 . HB* 1 1 1239 1 2 1 1 44 LEU MD2 . 47 . HD2* 1 1 1240 1 1 1 1 41 GLN QG . 44 . HG* 1 1 1240 1 2 1 1 42 LYS H . 45 . HN 1 1 1241 1 1 1 1 41 GLN QG . 44 . HG* 1 1 1241 1 2 1 1 44 LEU HB3 . 47 . HB1 1 1 1242 1 1 1 1 42 LYS H . 45 . HN 1 1 1242 1 2 1 1 42 LYS QB . 45 . HB* 1 1 1243 1 1 1 1 42 LYS H . 45 . HN 1 1 1243 1 2 1 1 42 LYS QG . 45 . HG* 1 1 1244 1 1 1 1 42 LYS HA . 45 . HA 1 1 1244 1 2 1 1 42 LYS QB . 45 . HB* 1 1 1245 1 1 1 1 42 LYS HA . 45 . HA 1 1 1245 1 2 1 1 45 ARG QG . 48 . HG* 1 1 1246 1 1 1 1 42 LYS QB . 45 . HB* 1 1 1246 1 2 1 1 65 HIS HB3 . 68 . HB1 1 1 1247 1 1 1 1 42 LYS QG . 45 . HG* 1 1 1247 1 2 1 1 43 ALA H . 46 . HN 1 1 1248 1 1 1 1 42 LYS QG . 45 . HG* 1 1 1248 1 2 1 1 43 ALA MB . 46 . HB* 1 1 1249 1 1 1 1 43 ALA H . 46 . HN 1 1 1249 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1250 1 1 1 1 43 ALA HA . 46 . HA 1 1 1250 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1251 1 1 1 1 43 ALA MB . 46 . HB* 1 1 1251 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1252 1 1 1 1 44 LEU HA . 47 . HA 1 1 1252 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1253 1 1 1 1 44 LEU HG . 47 . HG 1 1 1253 1 2 1 1 48 GLN QG . 51 . HG* 1 1 1254 1 1 1 1 45 ARG H . 48 . HN 1 1 1254 1 2 1 1 45 ARG QG . 48 . HG* 1 1 1255 1 1 1 1 45 ARG HA . 48 . HA 1 1 1255 1 2 1 1 45 ARG QG . 48 . HG* 1 1 1256 1 1 1 1 46 SER HA . 49 . HA 1 1 1256 1 2 1 1 49 ARG QB . 52 . HB* 1 1 1257 1 1 1 1 47 LEU H . 50 . HN 1 1 1257 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1258 1 1 1 1 47 LEU HA . 50 . HA 1 1 1258 1 2 1 1 47 LEU QD . 50 . HD* 1 1 1259 1 1 1 1 47 LEU HB2 . 50 . HB2 1 1 1259 1 2 1 1 48 GLN QG . 51 . HG* 1 1 1260 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1260 1 2 1 1 48 GLN H . 51 . HN 1 1 1261 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1261 1 2 1 1 48 GLN QG . 51 . HG* 1 1 1262 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1262 1 2 1 1 49 ARG H . 52 . HN 1 1 1263 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1263 1 2 1 1 50 TYR H . 53 . HN 1 1 1264 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1264 1 2 1 1 50 TYR QB . 53 . HB* 1 1 1265 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1265 1 2 1 1 50 TYR QD . 53 . HD* 1 1 1266 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1266 1 2 1 1 54 LEU QB . 57 . HB* 1 1 1267 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1267 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 1268 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1268 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 1269 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1269 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 1270 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1270 1 2 1 1 66 PHE QE . 69 . HE* 1 1 1271 1 1 1 1 47 LEU QD . 50 . HD* 1 1 1271 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1272 1 1 1 1 48 GLN H . 51 . HN 1 1 1272 1 2 1 1 48 GLN QB . 51 . HB* 1 1 1273 1 1 1 1 48 GLN HA . 51 . HA 1 1 1273 1 2 1 1 48 GLN QB . 51 . HB* 1 1 1274 1 1 1 1 48 GLN HA . 51 . HA 1 1 1274 1 2 1 1 48 GLN QG . 51 . HG* 1 1 1275 1 1 1 1 48 GLN QB . 51 . HB* 1 1 1275 1 2 1 1 49 ARG H . 52 . HN 1 1 1276 1 1 1 1 48 GLN QB . 51 . HB* 1 1 1276 1 2 1 1 50 TYR H . 53 . HN 1 1 1277 1 1 1 1 48 GLN QG . 51 . HG* 1 1 1277 1 2 1 1 49 ARG H . 52 . HN 1 1 1278 1 1 1 1 49 ARG H . 52 . HN 1 1 1278 1 2 1 1 49 ARG QB . 52 . HB* 1 1 1279 1 1 1 1 49 ARG H . 52 . HN 1 1 1279 1 2 1 1 49 ARG QG . 52 . HG* 1 1 1280 1 1 1 1 49 ARG QB . 52 . HB* 1 1 1280 1 2 1 1 49 ARG QD . 52 . HD* 1 1 1281 1 1 1 1 49 ARG QB . 52 . HB* 1 1 1281 1 2 1 1 50 TYR HA . 53 . HA 1 1 1282 1 1 1 1 49 ARG QG . 52 . HG* 1 1 1282 1 2 1 1 50 TYR H . 53 . HN 1 1 1283 1 1 1 1 50 TYR HA . 53 . HA 1 1 1283 1 2 1 1 52 LEU QB . 55 . HB* 1 1 1284 1 1 1 1 50 TYR QD . 53 . HD* 1 1 1284 1 2 1 1 52 LEU QB . 55 . HB* 1 1 1285 1 1 1 1 50 TYR QD . 53 . HD* 1 1 1285 1 2 1 1 52 LEU QD . 55 . HD* 1 1 1286 1 1 1 1 50 TYR QE . 53 . HE* 1 1 1286 1 2 1 1 52 LEU QB . 55 . HB* 1 1 1287 1 1 1 1 50 TYR QE . 53 . HE* 1 1 1287 1 2 1 1 52 LEU QD . 55 . HD* 1 1 1288 1 1 1 1 51 PRO HA . 54 . HA 1 1 1288 1 2 1 1 52 LEU QD . 55 . HD* 1 1 1289 1 1 1 1 51 PRO QB . 54 . HB* 1 1 1289 1 2 1 1 52 LEU HA . 55 . HA 1 1 1290 1 1 1 1 51 PRO QG . 54 . HG* 1 1 1290 1 2 1 1 52 LEU QB . 55 . HB* 1 1 1291 1 1 1 1 51 PRO HD2 . 54 . HD2 1 1 1291 1 2 1 1 52 LEU QB . 55 . HB* 1 1 1292 1 1 1 1 52 LEU HA . 55 . HA 1 1 1292 1 2 1 1 52 LEU QD . 55 . HD* 1 1 1293 1 1 1 1 52 LEU HA . 55 . HA 1 1 1293 1 2 1 1 53 PRO QG . 56 . HG* 1 1 1294 1 1 1 1 52 LEU QB . 55 . HB* 1 1 1294 1 2 1 1 52 LEU QD . 55 . HD* 1 1 1295 1 1 1 1 52 LEU QB . 55 . HB* 1 1 1295 1 2 1 1 53 PRO HD2 . 56 . HD2 1 1 1296 1 1 1 1 52 LEU QB . 55 . HB* 1 1 1296 1 2 1 1 53 PRO HD3 . 56 . HD1 1 1 1297 1 1 1 1 52 LEU QB . 55 . HB* 1 1 1297 1 2 1 1 54 LEU HG . 57 . HG 1 1 1298 1 1 1 1 52 LEU QB . 55 . HB* 1 1 1298 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 1299 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1299 1 2 1 1 53 PRO QG . 56 . HG* 1 1 1300 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1300 1 2 1 1 53 PRO HD2 . 56 . HD2 1 1 1301 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1301 1 2 1 1 53 PRO HD3 . 56 . HD1 1 1 1302 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1302 1 2 1 1 54 LEU HG . 57 . HG 1 1 1303 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1303 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 1304 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1304 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 1305 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1305 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 1306 1 1 1 1 52 LEU QD . 55 . HD* 1 1 1306 1 2 1 1 59 GLU QG . 62 . HG* 1 1 1307 1 1 1 1 54 LEU QB . 57 . HB* 1 1 1307 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1 1308 1 1 1 1 54 LEU QB . 57 . HB* 1 1 1308 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1 1309 1 1 1 1 54 LEU QB . 57 . HB* 1 1 1309 1 2 1 1 56 SER H . 59 . HN 1 1 1310 1 1 1 1 54 LEU QB . 57 . HB* 1 1 1310 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 1311 1 1 1 1 54 LEU QB . 57 . HB* 1 1 1311 1 2 1 1 60 ALA MB . 63 . HB* 1 1 1312 1 1 1 1 55 ARG H . 58 . HN 1 1 1312 1 2 1 1 55 ARG QG . 58 . HG* 1 1 1313 1 1 1 1 55 ARG HA . 58 . HA 1 1 1313 1 2 1 1 55 ARG QG . 58 . HG* 1 1 1314 1 1 1 1 55 ARG QB . 58 . HB* 1 1 1314 1 2 1 1 55 ARG QG . 58 . HG* 1 1 1315 1 1 1 1 55 ARG QB . 58 . HB* 1 1 1315 1 2 1 1 55 ARG QD . 58 . HD* 1 1 1316 1 1 1 1 55 ARG QD . 58 . HD* 1 1 1316 1 2 1 1 55 ARG QG . 58 . HG* 1 1 1317 1 1 1 1 56 SER HA . 59 . HA 1 1 1317 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1318 1 1 1 1 56 SER QB . 59 . HB* 1 1 1318 1 2 1 1 59 GLU HB2 . 62 . HB2 1 1 1319 1 1 1 1 56 SER QB . 59 . HB* 1 1 1319 1 2 1 1 59 GLU HB3 . 62 . HB1 1 1 1320 1 1 1 1 57 GLY HA2 . 60 . HA2 1 1 1320 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1321 1 1 1 1 57 GLY HA3 . 60 . HA1 1 1 1321 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1322 1 1 1 1 58 LYS H . 61 . HN 1 1 1322 1 2 1 1 58 LYS QB . 61 . HB* 1 1 1323 1 1 1 1 58 LYS H . 61 . HN 1 1 1323 1 2 1 1 58 LYS QG . 61 . HG* 1 1 1324 1 1 1 1 58 LYS HA . 61 . HA 1 1 1324 1 2 1 1 58 LYS QG . 61 . HG* 1 1 1325 1 1 1 1 58 LYS QB . 61 . HB* 1 1 1325 1 2 1 1 58 LYS QD . 61 . HD* 1 1 1326 1 1 1 1 58 LYS QB . 61 . HB* 1 1 1326 1 2 1 1 58 LYS QE . 61 . HE* 1 1 1327 1 1 1 1 58 LYS QB . 61 . HB* 1 1 1327 1 2 1 1 59 GLU QG . 62 . HG* 1 1 1328 1 1 1 1 58 LYS QB . 61 . HB* 1 1 1328 1 2 1 1 60 ALA H . 63 . HN 1 1 1329 1 1 1 1 58 LYS QE . 61 . HE* 1 1 1329 1 2 1 1 58 LYS QG . 61 . HG* 1 1 1330 1 1 1 1 59 GLU HB2 . 62 . HB2 1 1 1330 1 2 1 1 62 ILE QG . 65 . HG1* 1 1 1331 1 1 1 1 59 GLU HB3 . 62 . HB1 1 1 1331 1 2 1 1 62 ILE QG . 65 . HG1* 1 1 1332 1 1 1 1 60 ALA H . 63 . HN 1 1 1332 1 2 1 1 62 ILE QG . 65 . HG1* 1 1 1333 1 1 1 1 60 ALA HA . 63 . HA 1 1 1333 1 2 1 1 62 ILE QG . 65 . HG1* 1 1 1334 1 1 1 1 61 LYS H . 64 . HN 1 1 1334 1 2 1 1 61 LYS QG . 64 . HG* 1 1 1335 1 1 1 1 61 LYS H . 64 . HN 1 1 1335 1 2 1 1 61 LYS QD . 64 . HD* 1 1 1336 1 1 1 1 61 LYS HA . 64 . HA 1 1 1336 1 2 1 1 61 LYS QG . 64 . HG* 1 1 1337 1 1 1 1 61 LYS HA . 64 . HA 1 1 1337 1 2 1 1 61 LYS QD . 64 . HD* 1 1 1338 1 1 1 1 61 LYS HA . 64 . HA 1 1 1338 1 2 1 1 71 CYS QB . 74 . HB* 1 1 1339 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1 1339 1 2 1 1 61 LYS QD . 64 . HD* 1 1 1340 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1 1340 1 2 1 1 71 CYS QB . 74 . HB* 1 1 1341 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1 1341 1 2 1 1 61 LYS QD . 64 . HD* 1 1 1342 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1 1342 1 2 1 1 71 CYS QB . 74 . HB* 1 1 1343 1 1 1 1 61 LYS QE . 64 . HE* 1 1 1343 1 2 1 1 61 LYS QG . 64 . HG* 1 1 1344 1 1 1 1 61 LYS QG . 64 . HG* 1 1 1344 1 2 1 1 62 ILE HA . 65 . HA 1 1 1345 1 1 1 1 61 LYS QG . 64 . HG* 1 1 1345 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 1346 1 1 1 1 62 ILE H . 65 . HN 1 1 1346 1 2 1 1 62 ILE QG . 65 . HG1* 1 1 1347 1 1 1 1 62 ILE QG . 65 . HG1* 1 1 1347 1 2 1 1 62 ILE MG . 65 . HG2* 1 1 1348 1 1 1 1 62 ILE QG . 65 . HG1* 1 1 1348 1 2 1 1 63 LEU H . 66 . HN 1 1 1349 1 1 1 1 62 ILE QG . 65 . HG1* 1 1 1349 1 2 1 1 63 LEU MD1 . 66 . HD1* 1 1 1350 1 1 1 1 62 ILE QG . 65 . HG1* 1 1 1350 1 2 1 1 63 LEU MD2 . 66 . HD2* 1 1 1351 1 1 1 1 63 LEU MD1 . 66 . HD1* 1 1 1351 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1352 1 1 1 1 64 GLN H . 67 . HN 1 1 1352 1 2 1 1 64 GLN QB . 67 . HB* 1 1 1353 1 1 1 1 64 GLN H . 67 . HN 1 1 1353 1 2 1 1 64 GLN QG . 67 . HG* 1 1 1354 1 1 1 1 64 GLN HA . 67 . HA 1 1 1354 1 2 1 1 64 GLN QG . 67 . HG* 1 1 1355 1 1 1 1 64 GLN QG . 67 . HG* 1 1 1355 1 2 1 1 65 HIS H . 68 . HN 1 1 1356 1 1 1 1 66 PHE HA . 69 . HA 1 1 1356 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1357 1 1 1 1 66 PHE QD . 69 . HD* 1 1 1357 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1358 1 1 1 1 66 PHE QD . 69 . HD* 1 1 1358 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1359 1 1 1 1 66 PHE QE . 69 . HE* 1 1 1359 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1360 1 1 1 1 67 GLY QA . 70 . HA* 1 1 1360 1 2 1 1 69 ARG QG . 72 . HG* 1 1 1361 1 1 1 1 67 GLY QA . 70 . HA* 1 1 1361 1 2 1 1 70 LEU H . 73 . HN 1 1 1362 1 1 1 1 67 GLY QA . 70 . HA* 1 1 1362 1 2 1 1 70 LEU HB3 . 73 . HB1 1 1 1363 1 1 1 1 68 ASP HA . 71 . HA 1 1 1363 1 2 1 1 71 CYS QB . 74 . HB* 1 1 1364 1 1 1 1 69 ARG H . 72 . HN 1 1 1364 1 2 1 1 69 ARG QG . 72 . HG* 1 1 1365 1 1 1 1 69 ARG HA . 72 . HA 1 1 1365 1 2 1 1 69 ARG QB . 72 . HB* 1 1 1366 1 1 1 1 69 ARG QB . 72 . HB* 1 1 1366 1 2 1 1 69 ARG QG . 72 . HG* 1 1 1367 1 1 1 1 69 ARG QB . 72 . HB* 1 1 1367 1 2 1 1 69 ARG QD . 72 . HD* 1 1 1368 1 1 1 1 69 ARG QB . 72 . HB* 1 1 1368 1 2 1 1 70 LEU H . 73 . HN 1 1 1369 1 1 1 1 69 ARG QB . 72 . HB* 1 1 1369 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1370 1 1 1 1 69 ARG QG . 72 . HG* 1 1 1370 1 2 1 1 70 LEU H . 73 . HN 1 1 1371 1 1 1 1 70 LEU H . 73 . HN 1 1 1371 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1372 1 1 1 1 70 LEU HA . 73 . HA 1 1 1372 1 2 1 1 70 LEU QD . 73 . HD* 1 1 1373 1 1 1 1 70 LEU HA . 73 . HA 1 1 1373 1 2 1 1 73 MET QG . 76 . HG* 1 1 1374 1 1 1 1 70 LEU HB3 . 73 . HB1 1 1 1374 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1375 1 1 1 1 70 LEU HG . 73 . HG 1 1 1375 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1376 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1376 1 2 1 1 71 CYS H . 74 . HN 1 1 1377 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1377 1 2 1 1 71 CYS HA . 74 . HA 1 1 1378 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1378 1 2 1 1 73 MET HB2 . 76 . HB2 1 1 1379 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1379 1 2 1 1 73 MET HB3 . 76 . HB1 1 1 1380 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1380 1 2 1 1 74 LEU H . 77 . HN 1 1 1381 1 1 1 1 70 LEU QD . 73 . HD* 1 1 1381 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1382 1 1 1 1 71 CYS H . 74 . HN 1 1 1382 1 2 1 1 71 CYS QB . 74 . HB* 1 1 1383 1 1 1 1 71 CYS HA . 74 . HA 1 1 1383 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1384 1 1 1 1 71 CYS QB . 74 . HB* 1 1 1384 1 2 1 1 72 ARG H . 75 . HN 1 1 1385 1 1 1 1 72 ARG H . 75 . HN 1 1 1385 1 2 1 1 73 MET QG . 76 . HG* 1 1 1386 1 1 1 1 72 ARG HA . 75 . HA 1 1 1386 1 2 1 1 75 ASP QB . 78 . HB* 1 1 1387 1 1 1 1 73 MET H . 76 . HN 1 1 1387 1 2 1 1 73 MET QG . 76 . HG* 1 1 1388 1 1 1 1 73 MET H . 76 . HN 1 1 1388 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1389 1 1 1 1 73 MET HA . 76 . HA 1 1 1389 1 2 1 1 73 MET QG . 76 . HG* 1 1 1390 1 1 1 1 73 MET HA . 76 . HA 1 1 1390 1 2 1 1 76 GLU QG . 79 . HG* 1 1 1391 1 1 1 1 73 MET HB2 . 76 . HB2 1 1 1391 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1392 1 1 1 1 73 MET HB3 . 76 . HB1 1 1 1392 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1393 1 1 1 1 73 MET ME . 76 . HE* 1 1 1393 1 2 1 1 73 MET QG . 76 . HG* 1 1 1394 1 1 1 1 73 MET QG . 76 . HG* 1 1 1394 1 2 1 1 74 LEU H . 77 . HN 1 1 1395 1 1 1 1 73 MET ME . 76 . HE* 1 1 1395 1 2 1 1 77 LYS QG . 80 . HG* 1 1 1396 1 1 1 1 74 LEU H . 77 . HN 1 1 1396 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1397 1 1 1 1 74 LEU H . 77 . HN 1 1 1397 1 2 1 1 75 ASP QB . 78 . HB* 1 1 1398 1 1 1 1 74 LEU HA . 77 . HA 1 1 1398 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1399 1 1 1 1 74 LEU HB2 . 77 . HB2 1 1 1399 1 2 1 1 74 LEU QD . 77 . HD* 1 1 1400 1 1 1 1 74 LEU QD . 77 . HD* 1 1 1400 1 2 1 1 75 ASP H . 78 . HN 1 1 1401 1 1 1 1 75 ASP H . 78 . HN 1 1 1401 1 2 1 1 75 ASP QB . 78 . HB* 1 1 1402 1 1 1 1 75 ASP HA . 78 . HA 1 1 1402 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1403 1 1 1 1 75 ASP QB . 78 . HB* 1 1 1403 1 2 1 1 76 GLU H . 79 . HN 1 1 1404 1 1 1 1 75 ASP QB . 78 . HB* 1 1 1404 1 2 1 1 76 GLU HA . 79 . HA 1 1 1405 1 1 1 1 76 GLU H . 79 . HN 1 1 1405 1 2 1 1 76 GLU QG . 79 . HG* 1 1 1406 1 1 1 1 76 GLU HA . 79 . HA 1 1 1406 1 2 1 1 76 GLU QG . 79 . HG* 1 1 1407 1 1 1 1 76 GLU QG . 79 . HG* 1 1 1407 1 2 1 1 77 LYS H . 80 . HN 1 1 1408 1 1 1 1 77 LYS H . 80 . HN 1 1 1408 1 2 1 1 77 LYS QG . 80 . HG* 1 1 1409 1 1 1 1 77 LYS H . 80 . HN 1 1 1409 1 2 1 1 80 GLN QG . 83 . HG* 1 1 1410 1 1 1 1 77 LYS HB3 . 80 . HB1 1 1 1410 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1411 1 1 1 1 77 LYS QE . 80 . HE* 1 1 1411 1 2 1 1 77 LYS QG . 80 . HG* 1 1 1412 1 1 1 1 77 LYS QE . 80 . HE* 1 1 1412 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1413 1 1 1 1 78 LEU H . 81 . HN 1 1 1413 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1414 1 1 1 1 78 LEU HA . 81 . HA 1 1 1414 1 2 1 1 78 LEU QD . 81 . HD* 1 1 1415 1 1 1 1 78 LEU HA . 81 . HA 1 1 1415 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1416 1 1 1 1 78 LEU HG . 81 . HG 1 1 1416 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1417 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1417 1 2 1 1 79 LYS H . 82 . HN 1 1 1418 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1418 1 2 1 1 79 LYS HA . 82 . HA 1 1 1419 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1419 1 2 1 1 81 HIS H . 84 . HN 1 1 1420 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1420 1 2 1 1 81 HIS QB . 84 . HB* 1 1 1421 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1421 1 2 1 1 82 LEU QB . 85 . HB* 1 1 1422 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1422 1 2 1 1 82 LEU HG . 85 . HG 1 1 1423 1 1 1 1 78 LEU QD . 81 . HD* 1 1 1423 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1424 1 1 1 1 79 LYS HA . 82 . HA 1 1 1424 1 2 1 1 82 LEU QB . 85 . HB* 1 1 1425 1 1 1 1 79 LYS HA . 82 . HA 1 1 1425 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1426 1 1 1 1 79 LYS QD . 82 . HD* 1 1 1426 1 2 1 1 80 GLN QG . 83 . HG* 1 1 1427 1 1 1 1 80 GLN H . 83 . HN 1 1 1427 1 2 1 1 80 GLN QG . 83 . HG* 1 1 1428 1 1 1 1 81 HIS H . 84 . HN 1 1 1428 1 2 1 1 82 LEU QB . 85 . HB* 1 1 1429 1 1 1 1 81 HIS QB . 84 . HB* 1 1 1429 1 2 1 1 82 LEU H . 85 . HN 1 1 1430 1 1 1 1 81 HIS QB . 84 . HB* 1 1 1430 1 2 1 1 82 LEU HG . 85 . HG 1 1 1431 1 1 1 1 82 LEU H . 85 . HN 1 1 1431 1 2 1 1 82 LEU QB . 85 . HB* 1 1 1432 1 1 1 1 82 LEU H . 85 . HN 1 1 1432 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1433 1 1 1 1 82 LEU HA . 85 . HA 1 1 1433 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1434 1 1 1 1 82 LEU QB . 85 . HB* 1 1 1434 1 2 1 1 82 LEU QD . 85 . HD* 1 1 1435 1 1 1 1 82 LEU QB . 85 . HB* 1 1 1435 1 2 1 1 83 ALA H . 86 . HN 1 1 1436 1 1 1 1 82 LEU QB . 85 . HB* 1 1 1436 1 2 1 1 83 ALA HA . 86 . HA 1 1 1437 1 1 1 1 82 LEU QD . 85 . HD* 1 1 1437 1 2 1 1 83 ALA H . 86 . HN 1 1 1438 1 1 1 1 87 ASP H . 90 . HN 1 1 1438 1 2 1 1 87 ASP QB . 90 . HB* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 4.0 1.8 6.0 1 1 4 1 . . . . . 4.0 1.8 6.0 1 1 5 1 . . . . . 4.0 1.8 6.0 1 1 6 1 . . . . . 4.0 1.8 6.0 1 1 7 1 . . . . . 4.0 1.8 6.0 1 1 8 1 . . . . . 4.0 1.8 6.0 1 1 9 1 . . . . . 4.0 1.8 6.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 3.0 1.8 3.5 1 1 13 1 . . . . . 3.0 1.8 3.5 1 1 14 1 . . . . . 3.0 1.8 3.5 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 3.0 1.8 3.5 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 3.0 1.8 3.5 1 1 21 1 . . . . . 4.0 1.8 6.0 1 1 22 1 . . . . . 3.0 1.8 3.5 1 1 23 1 . . . . . 4.0 1.8 6.0 1 1 24 1 . . . . . 3.0 1.8 3.5 1 1 25 1 . . . . . 3.0 1.8 3.5 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 6.0 1 1 29 1 . . . . . 4.0 1.8 6.0 1 1 30 1 . . . . . 4.0 1.8 6.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 2.0 1.8 2.7 1 1 33 1 . . . . . 3.0 1.8 3.5 1 1 34 1 . . . . . 2.0 1.8 2.7 1 1 35 1 . . . . . 4.0 1.8 5.0 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 3.0 1.8 3.5 1 1 38 1 . . . . . 4.0 1.8 6.0 1 1 39 1 . . . . . 4.0 1.8 6.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 4.0 1.8 6.0 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 3.0 1.8 3.5 1 1 44 1 . . . . . 3.0 1.8 3.5 1 1 45 1 . . . . . 3.0 1.8 3.5 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 3.0 1.8 3.5 1 1 48 1 . . . . . 3.0 1.8 3.5 1 1 49 1 . . . . . 4.0 1.8 6.0 1 1 50 1 . . . . . 4.0 1.8 6.0 1 1 51 1 . . . . . 4.0 1.8 6.0 1 1 52 1 . . . . . 4.0 1.8 6.0 1 1 53 1 . . . . . 4.0 1.8 6.0 1 1 54 1 . . . . . 4.0 1.8 6.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 3.0 1.8 3.5 1 1 58 1 . . . . . 2.0 1.8 2.7 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 3.0 1.8 3.5 1 1 61 1 . . . . . 3.0 1.8 3.5 1 1 62 1 . . . . . 3.0 1.8 3.5 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 2.0 1.8 2.7 1 1 66 1 . . . . . 2.0 1.8 2.7 1 1 67 1 . . . . . 3.0 1.8 3.5 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 6.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 5.0 1 1 85 1 . . . . . 3.0 1.8 3.5 1 1 86 1 . . . . . 4.0 1.8 5.0 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 3.0 1.8 3.5 1 1 91 1 . . . . . 3.0 1.8 3.5 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 6.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 3.0 1.8 3.5 1 1 98 1 . . . . . 3.0 1.8 3.5 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 3.0 1.8 3.5 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 4.0 1.8 5.0 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 2.0 1.8 2.7 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 3.0 1.8 3.5 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 3.0 1.8 3.5 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 3.0 1.8 3.5 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 3.0 1.8 3.5 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 3.0 1.8 3.5 1 1 126 1 . . . . . 3.0 1.8 3.5 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 2.0 1.8 2.7 1 1 131 1 . . . . . 3.0 1.8 3.5 1 1 132 1 . . . . . 4.0 1.8 5.0 1 1 133 1 . . . . . 3.0 1.8 3.5 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 3.0 1.8 3.5 1 1 143 1 . . . . . 3.0 1.8 3.5 1 1 144 1 . . . . . 3.0 1.8 3.5 1 1 145 1 . . . . . 3.0 1.8 3.5 1 1 146 1 . . . . . 3.0 1.8 3.5 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 4.0 1.8 5.0 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 3.0 1.8 3.5 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 3.0 1.8 3.5 1 1 159 1 . . . . . 4.0 1.8 5.0 1 1 160 1 . . . . . 3.0 1.8 3.5 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 3.0 1.8 3.5 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 6.0 1 1 166 1 . . . . . 4.0 1.8 6.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 4.0 1.8 5.0 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 3.0 1.8 3.5 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 5.0 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 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863 1 . . . . . 4.0 1.8 5.0 1 1 864 1 . . . . . 4.0 1.8 5.0 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 3.0 1.8 3.5 1 1 867 1 . . . . . 4.0 1.8 5.0 1 1 868 1 . . . . . 4.0 1.8 5.0 1 1 869 1 . . . . . 3.0 1.8 3.5 1 1 870 1 . . . . . 2.0 1.8 2.7 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 4.0 1.8 5.0 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 3.0 1.8 3.5 1 1 875 1 . . . . . 3.0 1.8 3.5 1 1 876 1 . . . . . 3.0 1.8 3.5 1 1 877 1 . . . . . 3.0 1.8 3.5 1 1 878 1 . . . . . 3.0 1.8 3.5 1 1 879 1 . . . . . 4.0 1.8 5.0 1 1 880 1 . . . . . 4.0 1.8 6.0 1 1 881 1 . . . . . 3.0 1.8 3.5 1 1 882 1 . . . . . 4.0 1.8 5.0 1 1 883 1 . . . . . 3.0 1.8 3.5 1 1 884 1 . . . . . 4.0 1.8 6.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 4.0 1.8 5.0 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 3.0 1.8 3.5 1 1 890 1 . . . . . 4.0 1.8 5.0 1 1 891 1 . . . . . 4.0 1.8 5.0 1 1 892 1 . . . . . 3.0 1.8 3.5 1 1 893 1 . . . . . 3.0 1.8 3.5 1 1 894 1 . . . . . 3.0 1.8 3.5 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 3.0 1.8 3.5 1 1 898 1 . . . . . 4.0 1.8 6.0 1 1 899 1 . . . . . 4.0 1.8 6.0 1 1 900 1 . . . . . 4.0 1.8 5.0 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 3.0 1.8 3.5 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 3.0 1.8 3.5 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 4.0 1.8 5.0 1 1 907 1 . . . . . 4.0 1.8 5.0 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 3.0 1.8 3.5 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 3.0 1.8 3.5 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 6.0 1 1 914 1 . . . . . 3.0 1.8 3.5 1 1 915 1 . . . . . 3.0 1.8 3.5 1 1 916 1 . . . . . 3.0 1.8 3.5 1 1 917 1 . . . . . 3.0 1.8 3.5 1 1 918 1 . . . . . 3.0 1.8 3.5 1 1 919 1 . . . . . 4.0 1.8 5.0 1 1 920 1 . . . . . 3.0 1.8 3.5 1 1 921 1 . . . . . 4.0 1.8 6.0 1 1 922 1 . . . . . 4.0 1.8 6.0 1 1 923 1 . . . . . 4.0 1.8 6.0 1 1 924 1 . . . . . 4.0 1.8 6.0 1 1 925 1 . . . . . 3.0 1.8 3.5 1 1 926 1 . . . . . 4.0 1.8 5.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 5.0 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 2.0 1.8 2.7 1 1 931 1 . . . . . 3.0 1.8 3.5 1 1 932 1 . . . . . 3.0 1.8 3.5 1 1 933 1 . . . . . 3.0 1.8 3.5 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 6.0 1 1 937 1 . . . . . 4.0 1.8 5.0 1 1 938 1 . . . . . 3.0 1.8 3.5 1 1 939 1 . . . . . 3.0 1.8 3.5 1 1 940 1 . . . . . 3.0 1.8 3.5 1 1 941 1 . . . . . 4.0 1.8 6.0 1 1 942 1 . . . . . 4.0 1.8 6.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 3.0 1.8 3.5 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 4.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 3.0 1.8 3.5 1 1 952 1 . . . . . 4.0 1.8 5.0 1 1 953 1 . . . . . 4.0 1.8 5.0 1 1 954 1 . . . . . 4.0 1.8 6.0 1 1 955 1 . . . . . 4.0 1.8 6.0 1 1 956 1 . . . . . 4.0 1.8 6.0 1 1 957 1 . . . . . 4.0 1.8 6.0 1 1 958 1 . . . . . 4.0 1.8 6.0 1 1 959 1 . . . . . 3.0 1.8 3.5 1 1 960 1 . . . . . 4.0 1.8 5.0 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 5.0 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 4.0 1.8 5.0 1 1 966 1 . . . . . 3.0 1.8 3.5 1 1 967 1 . . . . . 4.0 1.8 6.0 1 1 968 1 . . . . . 4.0 1.8 6.0 1 1 969 1 . . . . . 3.0 1.8 3.5 1 1 970 1 . . . . . 4.0 1.8 6.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 3.0 1.8 3.5 1 1 973 1 . . . . . 4.0 1.8 6.0 1 1 974 1 . . . . . 4.0 1.8 5.0 1 1 975 1 . . . . . 4.0 1.8 5.0 1 1 976 1 . . . . . 4.0 1.8 5.0 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 3.0 1.8 3.5 1 1 979 1 . . . . . 4.0 1.8 6.0 1 1 980 1 . . . . . 4.0 1.8 5.0 1 1 981 1 . . . . . 4.0 1.8 5.0 1 1 982 1 . . . . . 4.0 1.8 6.0 1 1 983 1 . . . . . 3.0 1.8 3.5 1 1 984 1 . . . . . 4.0 1.8 5.0 1 1 985 1 . . . . . 4.0 1.8 5.0 1 1 986 1 . . . . . 4.0 1.8 6.0 1 1 987 1 . . . . . 3.0 1.8 3.5 1 1 988 1 . . . . . 4.0 1.8 6.0 1 1 989 1 . . . . . 4.0 1.8 6.0 1 1 990 1 . . . . . 4.0 1.8 5.0 1 1 991 1 . . . . . 4.0 1.8 5.0 1 1 992 1 . . . . . 4.0 1.8 5.0 1 1 993 1 . . . . . 4.0 1.8 6.0 1 1 994 1 . . . . . 4.0 1.8 6.0 1 1 995 1 . . . . . 4.0 1.8 6.0 1 1 996 1 . . . . . 4.0 1.8 5.0 1 1 997 1 . . . . . 3.0 1.8 3.5 1 1 998 1 . . . . . 3.0 1.8 3.5 1 1 999 1 . . . . . 4.0 1.8 6.0 1 1 1000 1 . . . . . 4.0 1.8 6.0 1 1 1001 1 . . . . . 4.0 1.8 5.0 1 1 1002 1 . . . . . 4.0 1.8 5.0 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 4.0 1.8 6.0 1 1 1005 1 . . . . . 4.0 1.8 6.0 1 1 1006 1 . . . . . 4.0 1.8 6.0 1 1 1007 1 . . . . . 4.0 1.8 6.0 1 1 1008 1 . . . . . 4.0 1.8 5.0 1 1 1009 1 . . . . . 3.0 1.8 3.5 1 1 1010 1 . . . . . 4.0 1.8 5.0 1 1 1011 1 . . . . . 4.0 1.8 6.0 1 1 1012 1 . . . . . 4.0 1.8 5.0 1 1 1013 1 . . . . . 4.0 1.8 5.0 1 1 1014 1 . . . . . 4.0 1.8 5.0 1 1 1015 1 . . . . . 4.0 1.8 6.0 1 1 1016 1 . . . . . 4.0 1.8 5.0 1 1 1017 1 . . . . . 4.0 1.8 6.0 1 1 1018 1 . . . . . 4.0 1.8 6.0 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 4.0 1.8 5.0 1 1 1021 1 . . . . . 3.0 1.8 3.5 1 1 1022 1 . . . . . 4.0 1.8 5.0 1 1 1023 1 . . . . . 4.0 1.8 6.0 1 1 1024 1 . . . . . 4.0 1.8 5.0 1 1 1025 1 . . . . . 4.0 1.8 6.0 1 1 1026 1 . . . . . 4.0 1.8 6.0 1 1 1027 1 . . . . . 4.0 1.8 6.0 1 1 1028 1 . . . . . 4.0 1.8 6.0 1 1 1029 1 . . . . . 4.0 1.8 5.0 1 1 1030 1 . . . . . 4.0 1.8 5.0 1 1 1031 1 . . . . . 4.0 1.8 6.0 1 1 1032 1 . . . . . 4.0 1.8 6.0 1 1 1033 1 . . . . . 4.0 1.8 6.0 1 1 1034 1 . . . . . 4.0 1.8 6.0 1 1 1035 1 . . . . . 4.0 1.8 6.0 1 1 1036 1 . . . . . 3.0 1.8 3.5 1 1 1037 1 . . . . . 4.0 1.8 5.0 1 1 1038 1 . . . . . 3.0 1.8 3.5 1 1 1039 1 . . . . . 4.0 1.8 6.0 1 1 1040 1 . . . . . 4.0 1.8 5.0 1 1 1041 1 . . . . . 4.0 1.8 6.0 1 1 1042 1 . . . . . 4.0 1.8 6.0 1 1 1043 1 . . . . . 4.0 1.8 6.0 1 1 1044 1 . . . . . 4.0 1.8 6.0 1 1 1045 1 . . . . . 3.0 1.8 3.5 1 1 1046 1 . . . . . 4.0 1.8 5.0 1 1 1047 1 . . . . . 4.0 1.8 5.0 1 1 1048 1 . . . . . 4.0 1.8 5.0 1 1 1049 1 . . . . . 4.0 1.8 5.0 1 1 1050 1 . . . . . 4.0 1.8 5.0 1 1 1051 1 . . . . . 4.0 1.8 6.0 1 1 1052 1 . . . . . 4.0 1.8 5.0 1 1 1053 1 . . . . . 4.0 1.8 5.0 1 1 1054 1 . . . . . 4.0 1.8 6.0 1 1 1055 1 . . . . . 4.0 1.8 5.0 1 1 1056 1 . . . . . 4.0 1.8 6.0 1 1 1057 1 . . . . . 4.0 1.8 6.0 1 1 1058 1 . . . . . 4.0 1.8 6.0 1 1 1059 1 . . . . . 4.0 1.8 5.0 1 1 1060 1 . . . . . 4.0 1.8 5.0 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 4.0 1.8 5.0 1 1 1063 1 . . . . . 4.0 1.8 5.0 1 1 1064 1 . . . . . 4.0 1.8 5.0 1 1 1065 1 . . . . . 4.0 1.8 5.0 1 1 1066 1 . . . . . 4.0 1.8 6.0 1 1 1067 1 . . . . . 4.0 1.8 5.0 1 1 1068 1 . . . . . 4.0 1.8 6.0 1 1 1069 1 . . . . . 4.0 1.8 5.0 1 1 1070 1 . . . . . 4.0 1.8 6.0 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 4.0 1.8 6.0 1 1 1073 1 . . . . . 4.0 1.8 6.0 1 1 1074 1 . . . . . 4.0 1.8 5.0 1 1 1075 1 . . . . . 4.0 1.8 6.0 1 1 1076 1 . . . . . 4.0 1.8 5.0 1 1 1077 1 . . . . . 4.0 1.8 5.0 1 1 1078 1 . . . . . 4.0 1.8 6.0 1 1 1079 1 . . . . . 4.0 1.8 6.0 1 1 1080 1 . . . . . 4.0 1.8 5.0 1 1 1081 1 . . . . . 4.0 1.8 6.0 1 1 1082 1 . . . . . 4.0 1.8 5.0 1 1 1083 1 . . . . . 4.0 1.8 6.0 1 1 1084 1 . . . . . 4.0 1.8 6.0 1 1 1085 1 . . . . . 4.0 1.8 6.0 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 4.0 1.8 6.0 1 1 1088 1 . . . . . 4.0 1.8 5.0 1 1 1089 1 . . . . . 4.0 1.8 6.0 1 1 1090 1 . . . . . 4.0 1.8 5.0 1 1 1091 1 . . . . . 4.0 1.8 6.0 1 1 1092 1 . . . . . 4.0 1.8 5.0 1 1 1093 1 . . . . . 4.0 1.8 6.0 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 6.0 1 1 1096 1 . . . . . 4.0 1.8 6.0 1 1 1097 1 . . . . . 4.0 1.8 5.0 1 1 1098 1 . . . . . 4.0 1.8 6.0 1 1 1099 1 . . . . . 4.0 1.8 5.0 1 1 1100 1 . . . . . 4.0 1.8 6.0 1 1 1101 1 . . . . . 4.0 1.8 6.0 1 1 1102 1 . . . . . 4.0 1.8 5.0 1 1 1103 1 . . . . . 4.0 1.8 5.0 1 1 1104 1 . . . . . 4.0 1.8 5.0 1 1 1105 1 . . . . . 4.0 1.8 6.0 1 1 1106 1 . . . . . 4.0 1.8 5.0 1 1 1107 1 . . . . . 4.0 1.8 6.0 1 1 1108 1 . . . . . 4.0 1.8 6.0 1 1 1109 1 . . . . . 4.0 1.8 5.0 1 1 1110 1 . . . . . 4.0 1.8 6.0 1 1 1111 1 . . . . . 4.0 1.8 6.0 1 1 1112 1 . . . . . 4.0 1.8 6.0 1 1 1113 1 . . . . . 4.0 1.8 6.0 1 1 1114 1 . . . . . 3.0 1.8 3.5 1 1 1115 1 . . . . . 4.0 1.8 6.0 1 1 1116 1 . . . . . 4.0 1.8 6.0 1 1 1117 1 . . . . . 4.0 1.8 5.0 1 1 1118 1 . . . . . 4.0 1.8 5.0 1 1 1119 1 . . . . . 4.0 1.8 5.0 1 1 1120 1 . . . . . 3.0 1.8 3.5 1 1 1121 1 . . . . . 4.0 1.8 5.0 1 1 1122 1 . . . . . 4.0 1.8 5.0 1 1 1123 1 . . . . . 4.0 1.8 6.0 1 1 1124 1 . . . . . 4.0 1.8 6.0 1 1 1125 1 . . . . . 4.0 1.8 5.0 1 1 1126 1 . . . . . 4.0 1.8 5.0 1 1 1127 1 . . . . . 4.0 1.8 6.0 1 1 1128 1 . . . . . 4.0 1.8 5.0 1 1 1129 1 . . . . . 4.0 1.8 6.0 1 1 1130 1 . . . . . 3.0 1.8 3.5 1 1 1131 1 . . . . . 4.0 1.8 5.0 1 1 1132 1 . . . . . 4.0 1.8 5.0 1 1 1133 1 . . . . . 3.0 1.8 3.5 1 1 1134 1 . . . . . 4.0 1.8 5.0 1 1 1135 1 . . . . . 4.0 1.8 5.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 3.0 1.8 3.5 1 1 1139 1 . . . . . 4.0 1.8 6.0 1 1 1140 1 . . . . . 4.0 1.8 5.0 1 1 1141 1 . . . . . 3.0 1.8 3.5 1 1 1142 1 . . . . . 4.0 1.8 6.0 1 1 1143 1 . . . . . 4.0 1.8 5.0 1 1 1144 1 . . . . . 3.0 1.8 3.5 1 1 1145 1 . . . . . 4.0 1.8 6.0 1 1 1146 1 . . . . . 4.0 1.8 5.0 1 1 1147 1 . . . . . 4.0 1.8 5.0 1 1 1148 1 . . . . . 4.0 1.8 6.0 1 1 1149 1 . . . . . 3.0 1.8 3.5 1 1 1150 1 . . . . . 4.0 1.8 6.0 1 1 1151 1 . . . . . 4.0 1.8 5.0 1 1 1152 1 . . . . . 4.0 1.8 6.0 1 1 1153 1 . . . . . 3.0 1.8 3.5 1 1 1154 1 . . . . . 3.0 1.8 3.5 1 1 1155 1 . . . . . 4.0 1.8 5.0 1 1 1156 1 . . . . . 4.0 1.8 6.0 1 1 1157 1 . . . . . 4.0 1.8 5.0 1 1 1158 1 . . . . . 4.0 1.8 5.0 1 1 1159 1 . . . . . 4.0 1.8 5.0 1 1 1160 1 . . . . . 4.0 1.8 5.0 1 1 1161 1 . . . . . 3.0 1.8 3.5 1 1 1162 1 . . . . . 3.0 1.8 3.5 1 1 1163 1 . . . . . 4.0 1.8 6.0 1 1 1164 1 . . . . . 4.0 1.8 6.0 1 1 1165 1 . . . . . 4.0 1.8 6.0 1 1 1166 1 . . . . . 4.0 1.8 6.0 1 1 1167 1 . . . . . 3.0 1.8 3.5 1 1 1168 1 . . . . . 3.0 1.8 3.5 1 1 1169 1 . . . . . 3.0 1.8 3.5 1 1 1170 1 . . . . . 4.0 1.8 5.0 1 1 1171 1 . . . . . 4.0 1.8 5.0 1 1 1172 1 . . . . . 4.0 1.8 5.0 1 1 1173 1 . . . . . 4.0 1.8 6.0 1 1 1174 1 . . . . . 3.0 1.8 3.5 1 1 1175 1 . . . . . 4.0 1.8 5.0 1 1 1176 1 . . . . . 4.0 1.8 6.0 1 1 1177 1 . . . . . 4.0 1.8 6.0 1 1 1178 1 . . . . . 4.0 1.8 5.0 1 1 1179 1 . . . . . 4.0 1.8 5.0 1 1 1180 1 . . . . . 4.0 1.8 6.0 1 1 1181 1 . . . . . 4.0 1.8 5.0 1 1 1182 1 . . . . . 3.0 1.8 3.5 1 1 1183 1 . . . . . 4.0 1.8 6.0 1 1 1184 1 . . . . . 4.0 1.8 6.0 1 1 1185 1 . . . . . 4.0 1.8 5.0 1 1 1186 1 . . . . . 3.0 1.8 3.5 1 1 1187 1 . . . . . 4.0 1.8 6.0 1 1 1188 1 . . . . . 4.0 1.8 6.0 1 1 1189 1 . . . . . 4.0 1.8 6.0 1 1 1190 1 . . . . . 4.0 1.8 6.0 1 1 1191 1 . . . . . 4.0 1.8 5.0 1 1 1192 1 . . . . . 4.0 1.8 5.0 1 1 1193 1 . . . . . 4.0 1.8 5.0 1 1 1194 1 . . . . . 3.0 1.8 3.5 1 1 1195 1 . . . . . 4.0 1.8 6.0 1 1 1196 1 . . . . . 3.0 1.8 3.5 1 1 1197 1 . . . . . 3.0 1.8 3.5 1 1 1198 1 . . . . . 2.0 1.8 2.7 1 1 1199 1 . . . . . 3.0 1.8 3.5 1 1 1200 1 . . . . . 4.0 1.8 6.0 1 1 1201 1 . . . . . 4.0 1.8 5.0 1 1 1202 1 . . . . . 4.0 1.8 6.0 1 1 1203 1 . . . . . 3.0 1.8 3.5 1 1 1204 1 . . . . . 4.0 1.8 6.0 1 1 1205 1 . . . . . 3.0 1.8 3.5 1 1 1206 1 . . . . . 4.0 1.8 5.0 1 1 1207 1 . . . . . 4.0 1.8 6.0 1 1 1208 1 . . . . . 3.0 1.8 3.5 1 1 1209 1 . . . . . 4.0 1.8 5.0 1 1 1210 1 . . . . . 3.0 1.8 3.5 1 1 1211 1 . . . . . 3.0 1.8 3.5 1 1 1212 1 . . . . . 3.0 1.8 3.5 1 1 1213 1 . . . . . 4.0 1.8 5.0 1 1 1214 1 . . . . . 4.0 1.8 6.0 1 1 1215 1 . . . . . 4.0 1.8 6.0 1 1 1216 1 . . . . . 4.0 1.8 5.0 1 1 1217 1 . . . . . 4.0 1.8 6.0 1 1 1218 1 . . . . . 4.0 1.8 6.0 1 1 1219 1 . . . . . 4.0 1.8 5.0 1 1 1220 1 . . . . . 3.0 1.8 3.5 1 1 1221 1 . . . . . 4.0 1.8 5.0 1 1 1222 1 . . . . . 4.0 1.8 6.0 1 1 1223 1 . . . . . 3.0 1.8 3.5 1 1 1224 1 . . . . . 4.0 1.8 5.0 1 1 1225 1 . . . . . 4.0 1.8 6.0 1 1 1226 1 . . . . . 4.0 1.8 6.0 1 1 1227 1 . . . . . 4.0 1.8 6.0 1 1 1228 1 . . . . . 4.0 1.8 5.0 1 1 1229 1 . . . . . 4.0 1.8 5.0 1 1 1230 1 . . . . . 3.0 1.8 3.5 1 1 1231 1 . . . . . 4.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 5.0 1 1 1233 1 . . . . . 4.0 1.8 5.0 1 1 1234 1 . . . . . 4.0 1.8 5.0 1 1 1235 1 . . . . . 4.0 1.8 5.0 1 1 1236 1 . . . . . 4.0 1.8 6.0 1 1 1237 1 . . . . . 3.0 1.8 3.5 1 1 1238 1 . . . . . 4.0 1.8 6.0 1 1 1239 1 . . . . . 4.0 1.8 6.0 1 1 1240 1 . . . . . 4.0 1.8 5.0 1 1 1241 1 . . . . . 4.0 1.8 6.0 1 1 1242 1 . . . . . 3.0 1.8 3.5 1 1 1243 1 . . . . . 3.0 1.8 3.5 1 1 1244 1 . . . . . 2.0 1.8 2.7 1 1 1245 1 . . . . . 4.0 1.8 5.0 1 1 1246 1 . . . . . 4.0 1.8 5.0 1 1 1247 1 . . . . . 4.0 1.8 5.0 1 1 1248 1 . . . . . 4.0 1.8 6.0 1 1 1249 1 . . . . . 4.0 1.8 6.0 1 1 1250 1 . . . . . 4.0 1.8 5.0 1 1 1251 1 . . . . . 3.0 1.8 3.5 1 1 1252 1 . . . . . 4.0 1.8 5.0 1 1 1253 1 . . . . . 4.0 1.8 5.0 1 1 1254 1 . . . . . 4.0 1.8 5.0 1 1 1255 1 . . . . . 3.0 1.8 3.5 1 1 1256 1 . . . . . 4.0 1.8 5.0 1 1 1257 1 . . . . . 4.0 1.8 5.0 1 1 1258 1 . . . . . 3.0 1.8 3.5 1 1 1259 1 . . . . . 4.0 1.8 6.0 1 1 1260 1 . . . . . 4.0 1.8 5.0 1 1 1261 1 . . . . . 4.0 1.8 6.0 1 1 1262 1 . . . . . 4.0 1.8 6.0 1 1 1263 1 . . . . . 4.0 1.8 5.0 1 1 1264 1 . . . . . 4.0 1.8 5.0 1 1 1265 1 . . . . . 4.0 1.8 5.0 1 1 1266 1 . . . . . 4.0 1.8 5.0 1 1 1267 1 . . . . . 3.0 1.8 3.5 1 1 1268 1 . . . . . 4.0 1.8 5.0 1 1 1269 1 . . . . . 4.0 1.8 5.0 1 1 1270 1 . . . . . 3.0 1.8 3.5 1 1 1271 1 . . . . . 4.0 1.8 6.0 1 1 1272 1 . . . . . 3.0 1.8 3.5 1 1 1273 1 . . . . . 2.0 1.8 2.7 1 1 1274 1 . . . . . 3.0 1.8 3.5 1 1 1275 1 . . . . . 4.0 1.8 5.0 1 1 1276 1 . . . . . 4.0 1.8 6.0 1 1 1277 1 . . . . . 4.0 1.8 5.0 1 1 1278 1 . . . . . 3.0 1.8 3.5 1 1 1279 1 . . . . . 3.0 1.8 3.5 1 1 1280 1 . . . . . 3.0 1.8 3.5 1 1 1281 1 . . . . . 4.0 1.8 5.0 1 1 1282 1 . . . . . 4.0 1.8 5.0 1 1 1283 1 . . . . . 4.0 1.8 6.0 1 1 1284 1 . . . . . 4.0 1.8 6.0 1 1 1285 1 . . . . . 4.0 1.8 6.0 1 1 1286 1 . . . . . 3.0 1.8 3.5 1 1 1287 1 . . . . . 4.0 1.8 5.0 1 1 1288 1 . . . . . 4.0 1.8 6.0 1 1 1289 1 . . . . . 4.0 1.8 5.0 1 1 1290 1 . . . . . 4.0 1.8 6.0 1 1 1291 1 . . . . . 4.0 1.8 5.0 1 1 1292 1 . . . . . 3.0 1.8 3.5 1 1 1293 1 . . . . . 4.0 1.8 5.0 1 1 1294 1 . . . . . 2.0 1.8 2.7 1 1 1295 1 . . . . . 4.0 1.8 5.0 1 1 1296 1 . . . . . 4.0 1.8 6.0 1 1 1297 1 . . . . . 4.0 1.8 6.0 1 1 1298 1 . . . . . 4.0 1.8 6.0 1 1 1299 1 . . . . . 4.0 1.8 5.0 1 1 1300 1 . . . . . 4.0 1.8 5.0 1 1 1301 1 . . . . . 4.0 1.8 5.0 1 1 1302 1 . . . . . 4.0 1.8 6.0 1 1 1303 1 . . . . . 4.0 1.8 5.0 1 1 1304 1 . . . . . 4.0 1.8 6.0 1 1 1305 1 . . . . . 4.0 1.8 6.0 1 1 1306 1 . . . . . 4.0 1.8 6.0 1 1 1307 1 . . . . . 3.0 1.8 3.5 1 1 1308 1 . . . . . 3.0 1.8 3.5 1 1 1309 1 . . . . . 4.0 1.8 6.0 1 1 1310 1 . . . . . 4.0 1.8 6.0 1 1 1311 1 . . . . . 4.0 1.8 5.0 1 1 1312 1 . . . . . 4.0 1.8 5.0 1 1 1313 1 . . . . . 3.0 1.8 3.5 1 1 1314 1 . . . . . 2.0 1.8 2.7 1 1 1315 1 . . . . . 3.0 1.8 3.5 1 1 1316 1 . . . . . 2.0 1.8 2.7 1 1 1317 1 . . . . . 4.0 1.8 5.0 1 1 1318 1 . . . . . 4.0 1.8 6.0 1 1 1319 1 . . . . . 4.0 1.8 6.0 1 1 1320 1 . . . . . 4.0 1.8 5.0 1 1 1321 1 . . . . . 4.0 1.8 6.0 1 1 1322 1 . . . . . 2.0 1.8 2.7 1 1 1323 1 . . . . . 4.0 1.8 5.0 1 1 1324 1 . . . . . 3.0 1.8 3.5 1 1 1325 1 . . . . . 2.0 1.8 2.7 1 1 1326 1 . . . . . 4.0 1.8 5.0 1 1 1327 1 . . . . . 4.0 1.8 6.0 1 1 1328 1 . . . . . 4.0 1.8 5.0 1 1 1329 1 . . . . . 3.0 1.8 3.5 1 1 1330 1 . . . . . 4.0 1.8 6.0 1 1 1331 1 . . . . . 4.0 1.8 5.0 1 1 1332 1 . . . . . 4.0 1.8 6.0 1 1 1333 1 . . . . . 4.0 1.8 5.0 1 1 1334 1 . . . . . 4.0 1.8 5.0 1 1 1335 1 . . . . . 4.0 1.8 5.0 1 1 1336 1 . . . . . 3.0 1.8 3.5 1 1 1337 1 . . . . . 4.0 1.8 5.0 1 1 1338 1 . . . . . 4.0 1.8 6.0 1 1 1339 1 . . . . . 3.0 1.8 3.5 1 1 1340 1 . . . . . 4.0 1.8 6.0 1 1 1341 1 . . . . . 3.0 1.8 3.5 1 1 1342 1 . . . . . 4.0 1.8 6.0 1 1 1343 1 . . . . . 3.0 1.8 3.5 1 1 1344 1 . . . . . 4.0 1.8 5.0 1 1 1345 1 . . . . . 4.0 1.8 5.0 1 1 1346 1 . . . . . 3.0 1.8 3.5 1 1 1347 1 . . . . . 3.0 1.8 3.5 1 1 1348 1 . . . . . 3.0 1.8 3.5 1 1 1349 1 . . . . . 4.0 1.8 6.0 1 1 1350 1 . . . . . 4.0 1.8 5.0 1 1 1351 1 . . . . . 4.0 1.8 6.0 1 1 1352 1 . . . . . 3.0 1.8 3.5 1 1 1353 1 . . . . . 4.0 1.8 5.0 1 1 1354 1 . . . . . 3.0 1.8 3.5 1 1 1355 1 . . . . . 4.0 1.8 6.0 1 1 1356 1 . . . . . 4.0 1.8 5.0 1 1 1357 1 . . . . . 3.0 1.8 3.5 1 1 1358 1 . . . . . 4.0 1.8 5.0 1 1 1359 1 . . . . . 3.0 1.8 3.5 1 1 1360 1 . . . . . 4.0 1.8 6.0 1 1 1361 1 . . . . . 4.0 1.8 6.0 1 1 1362 1 . . . . . 4.0 1.8 6.0 1 1 1363 1 . . . . . 3.0 1.8 3.5 1 1 1364 1 . . . . . 4.0 1.8 5.0 1 1 1365 1 . . . . . 2.0 1.8 2.7 1 1 1366 1 . . . . . 2.0 1.8 2.7 1 1 1367 1 . . . . . 3.0 1.8 3.5 1 1 1368 1 . . . . . 3.0 1.8 3.5 1 1 1369 1 . . . . . 4.0 1.8 6.0 1 1 1370 1 . . . . . 4.0 1.8 5.0 1 1 1371 1 . . . . . 4.0 1.8 5.0 1 1 1372 1 . . . . . 3.0 1.8 3.5 1 1 1373 1 . . . . . 4.0 1.8 6.0 1 1 1374 1 . . . . . 4.0 1.8 6.0 1 1 1375 1 . . . . . 4.0 1.8 6.0 1 1 1376 1 . . . . . 4.0 1.8 5.0 1 1 1377 1 . . . . . 4.0 1.8 5.0 1 1 1378 1 . . . . . 4.0 1.8 5.0 1 1 1379 1 . . . . . 4.0 1.8 5.0 1 1 1380 1 . . . . . 3.0 1.8 3.5 1 1 1381 1 . . . . . 3.0 1.8 3.5 1 1 1382 1 . . . . . 3.0 1.8 3.5 1 1 1383 1 . . . . . 4.0 1.8 5.0 1 1 1384 1 . . . . . 3.0 1.8 3.5 1 1 1385 1 . . . . . 4.0 1.8 6.0 1 1 1386 1 . . . . . 3.0 1.8 3.5 1 1 1387 1 . . . . . 3.0 1.8 3.5 1 1 1388 1 . . . . . 4.0 1.8 5.0 1 1 1389 1 . . . . . 3.0 1.8 3.5 1 1 1390 1 . . . . . 4.0 1.8 5.0 1 1 1391 1 . . . . . 4.0 1.8 6.0 1 1 1392 1 . . . . . 4.0 1.8 6.0 1 1 1393 1 . . . . . 3.0 1.8 3.5 1 1 1394 1 . . . . . 4.0 1.8 5.0 1 1 1395 1 . . . . . 4.0 1.8 6.0 1 1 1396 1 . . . . . 3.0 1.8 3.5 1 1 1397 1 . . . . . 4.0 1.8 5.0 1 1 1398 1 . . . . . 3.0 1.8 3.5 1 1 1399 1 . . . . . 3.0 1.8 3.5 1 1 1400 1 . . . . . 4.0 1.8 5.0 1 1 1401 1 . . . . . 2.0 1.8 2.7 1 1 1402 1 . . . . . 4.0 1.8 5.0 1 1 1403 1 . . . . . 3.0 1.8 3.5 1 1 1404 1 . . . . . 4.0 1.8 6.0 1 1 1405 1 . . . . . 3.0 1.8 3.5 1 1 1406 1 . . . . . 3.0 1.8 3.5 1 1 1407 1 . . . . . 4.0 1.8 5.0 1 1 1408 1 . . . . . 4.0 1.8 5.0 1 1 1409 1 . . . . . 4.0 1.8 6.0 1 1 1410 1 . . . . . 4.0 1.8 6.0 1 1 1411 1 . . . . . 3.0 1.8 3.5 1 1 1412 1 . . . . . 4.0 1.8 6.0 1 1 1413 1 . . . . . 4.0 1.8 5.0 1 1 1414 1 . . . . . 3.0 1.8 3.5 1 1 1415 1 . . . . . 3.0 1.8 3.5 1 1 1416 1 . . . . . 4.0 1.8 5.0 1 1 1417 1 . . . . . 4.0 1.8 6.0 1 1 1418 1 . . . . . 4.0 1.8 5.0 1 1 1419 1 . . . . . 4.0 1.8 6.0 1 1 1420 1 . . . . . 4.0 1.8 5.0 1 1 1421 1 . . . . . 4.0 1.8 5.0 1 1 1422 1 . . . . . 4.0 1.8 5.0 1 1 1423 1 . . . . . 3.0 1.8 3.5 1 1 1424 1 . . . . . 3.0 1.8 3.5 1 1 1425 1 . . . . . 4.0 1.8 6.0 1 1 1426 1 . . . . . 4.0 1.8 6.0 1 1 1427 1 . . . . . 3.0 1.8 3.5 1 1 1428 1 . . . . . 4.0 1.8 6.0 1 1 1429 1 . . . . . 3.0 1.8 3.5 1 1 1430 1 . . . . . 4.0 1.8 6.0 1 1 1431 1 . . . . . 3.0 1.8 3.5 1 1 1432 1 . . . . . 4.0 1.8 5.0 1 1 1433 1 . . . . . 3.0 1.8 3.5 1 1 1434 1 . . . . . 2.0 1.8 2.7 1 1 1435 1 . . . . . 4.0 1.8 5.0 1 1 1436 1 . . . . . 4.0 1.8 5.0 1 1 1437 1 . . . . . 4.0 1.8 5.0 1 1 1438 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 17 LEU O . 20 . O 1 2 1 1 2 1 1 21 TRP H . 24 . HN 1 2 2 1 1 1 1 17 LEU O . 20 . O 1 2 2 1 2 1 1 21 TRP N . 24 . N 1 2 3 1 1 1 1 18 PHE O . 21 . O 1 2 3 1 2 1 1 22 LEU H . 25 . HN 1 2 4 1 1 1 1 18 PHE O . 21 . O 1 2 4 1 2 1 1 22 LEU N . 25 . N 1 2 5 1 1 1 1 19 VAL O . 22 . O 1 2 5 1 2 1 1 23 THR H . 26 . HN 1 2 6 1 1 1 1 19 VAL O . 22 . O 1 2 6 1 2 1 1 23 THR N . 26 . N 1 2 7 1 1 1 1 20 ARG O . 23 . O 1 2 7 1 2 1 1 24 GLU H . 27 . HN 1 2 8 1 1 1 1 20 ARG O . 23 . O 1 2 8 1 2 1 1 24 GLU N . 27 . N 1 2 9 1 1 1 1 21 TRP O . 24 . O 1 2 9 1 2 1 1 25 TRP H . 28 . HN 1 2 10 1 1 1 1 21 TRP O . 24 . O 1 2 10 1 2 1 1 25 TRP N . 28 . N 1 2 11 1 1 1 1 22 LEU O . 25 . O 1 2 11 1 2 1 1 26 ARG H . 29 . HN 1 2 12 1 1 1 1 22 LEU O . 25 . O 1 2 12 1 2 1 1 26 ARG N . 29 . N 1 2 13 1 1 1 1 23 THR O . 26 . O 1 2 13 1 2 1 1 27 ASP H . 30 . HN 1 2 14 1 1 1 1 23 THR O . 26 . O 1 2 14 1 2 1 1 27 ASP N . 30 . N 1 2 15 1 1 1 1 24 GLU O . 27 . O 1 2 15 1 2 1 1 28 GLU H . 31 . HN 1 2 16 1 1 1 1 24 GLU O . 27 . O 1 2 16 1 2 1 1 28 GLU N . 31 . N 1 2 17 1 1 1 1 25 TRP O . 28 . O 1 2 17 1 2 1 1 29 ALA H . 32 . HN 1 2 18 1 1 1 1 25 TRP O . 28 . O 1 2 18 1 2 1 1 29 ALA N . 32 . N 1 2 19 1 1 1 1 26 ARG O . 29 . O 1 2 19 1 2 1 1 30 ALA H . 33 . HN 1 2 20 1 1 1 1 26 ARG O . 29 . O 1 2 20 1 2 1 1 30 ALA N . 33 . N 1 2 21 1 1 1 1 27 ASP O . 30 . O 1 2 21 1 2 1 1 31 SER H . 34 . HN 1 2 22 1 1 1 1 27 ASP O . 30 . O 1 2 22 1 2 1 1 31 SER N . 34 . N 1 2 23 1 1 1 1 28 GLU O . 31 . O 1 2 23 1 2 1 1 32 ARG H . 35 . HN 1 2 24 1 1 1 1 28 GLU O . 31 . O 1 2 24 1 2 1 1 32 ARG N . 35 . N 1 2 25 1 1 1 1 36 THR O . 39 . O 1 2 25 1 2 1 1 40 PHE H . 43 . HN 1 2 26 1 1 1 1 36 THR O . 39 . O 1 2 26 1 2 1 1 40 PHE N . 43 . N 1 2 27 1 1 1 1 37 ARG O . 40 . O 1 2 27 1 2 1 1 41 GLN H . 44 . HN 1 2 28 1 1 1 1 37 ARG O . 40 . O 1 2 28 1 2 1 1 41 GLN N . 44 . N 1 2 29 1 1 1 1 38 PHE O . 41 . O 1 2 29 1 2 1 1 42 LYS H . 45 . HN 1 2 30 1 1 1 1 38 PHE O . 41 . O 1 2 30 1 2 1 1 42 LYS N . 45 . N 1 2 31 1 1 1 1 39 VAL O . 42 . O 1 2 31 1 2 1 1 43 ALA H . 46 . HN 1 2 32 1 1 1 1 39 VAL O . 42 . O 1 2 32 1 2 1 1 43 ALA N . 46 . N 1 2 33 1 1 1 1 40 PHE O . 43 . O 1 2 33 1 2 1 1 44 LEU H . 47 . HN 1 2 34 1 1 1 1 40 PHE O . 43 . O 1 2 34 1 2 1 1 44 LEU N . 47 . N 1 2 35 1 1 1 1 41 GLN O . 44 . O 1 2 35 1 2 1 1 45 ARG H . 48 . HN 1 2 36 1 1 1 1 41 GLN O . 44 . O 1 2 36 1 2 1 1 45 ARG N . 48 . N 1 2 37 1 1 1 1 42 LYS O . 45 . O 1 2 37 1 2 1 1 46 SER H . 49 . HN 1 2 38 1 1 1 1 42 LYS O . 45 . O 1 2 38 1 2 1 1 46 SER N . 49 . N 1 2 39 1 1 1 1 43 ALA O . 46 . O 1 2 39 1 2 1 1 47 LEU H . 50 . HN 1 2 40 1 1 1 1 43 ALA O . 46 . O 1 2 40 1 2 1 1 47 LEU N . 50 . N 1 2 41 1 1 1 1 44 LEU O . 47 . O 1 2 41 1 2 1 1 48 GLN H . 51 . HN 1 2 42 1 1 1 1 44 LEU O . 47 . O 1 2 42 1 2 1 1 48 GLN N . 51 . N 1 2 43 1 1 1 1 45 ARG O . 48 . O 1 2 43 1 2 1 1 49 ARG H . 52 . HN 1 2 44 1 1 1 1 45 ARG O . 48 . O 1 2 44 1 2 1 1 49 ARG N . 52 . N 1 2 45 1 1 1 1 46 SER O . 49 . O 1 2 45 1 2 1 1 50 TYR H . 53 . HN 1 2 46 1 1 1 1 46 SER O . 49 . O 1 2 46 1 2 1 1 50 TYR N . 53 . N 1 2 47 1 1 1 1 67 GLY O . 70 . O 1 2 47 1 2 1 1 71 CYS H . 74 . HN 1 2 48 1 1 1 1 67 GLY O . 70 . O 1 2 48 1 2 1 1 71 CYS N . 74 . N 1 2 49 1 1 1 1 68 ASP O . 71 . O 1 2 49 1 2 1 1 72 ARG H . 75 . HN 1 2 50 1 1 1 1 68 ASP O . 71 . O 1 2 50 1 2 1 1 72 ARG N . 75 . N 1 2 51 1 1 1 1 69 ARG O . 72 . O 1 2 51 1 2 1 1 73 MET H . 76 . HN 1 2 52 1 1 1 1 69 ARG O . 72 . O 1 2 52 1 2 1 1 73 MET N . 76 . N 1 2 53 1 1 1 1 70 LEU O . 73 . O 1 2 53 1 2 1 1 74 LEU H . 77 . HN 1 2 54 1 1 1 1 70 LEU O . 73 . O 1 2 54 1 2 1 1 74 LEU N . 77 . N 1 2 55 1 1 1 1 71 CYS O . 74 . O 1 2 55 1 2 1 1 75 ASP H . 78 . HN 1 2 56 1 1 1 1 71 CYS O . 74 . O 1 2 56 1 2 1 1 75 ASP N . 78 . N 1 2 57 1 1 1 1 72 ARG O . 75 . O 1 2 57 1 2 1 1 76 GLU H . 79 . HN 1 2 58 1 1 1 1 72 ARG O . 75 . O 1 2 58 1 2 1 1 76 GLU N . 79 . N 1 2 59 1 1 1 1 73 MET O . 76 . O 1 2 59 1 2 1 1 77 LYS H . 80 . HN 1 2 60 1 1 1 1 73 MET O . 76 . O 1 2 60 1 2 1 1 77 LYS N . 80 . N 1 2 61 1 1 1 1 74 LEU O . 77 . O 1 2 61 1 2 1 1 78 LEU H . 81 . HN 1 2 62 1 1 1 1 74 LEU O . 77 . O 1 2 62 1 2 1 1 78 LEU N . 81 . N 1 2 63 1 1 1 1 75 ASP O . 78 . O 1 2 63 1 2 1 1 79 LYS H . 82 . HN 1 2 64 1 1 1 1 75 ASP O . 78 . O 1 2 64 1 2 1 1 79 LYS N . 82 . N 1 2 65 1 1 1 1 76 GLU O . 79 . O 1 2 65 1 2 1 1 80 GLN H . 83 . HN 1 2 66 1 1 1 1 76 GLU O . 79 . O 1 2 66 1 2 1 1 80 GLN N . 83 . N 1 2 67 1 1 1 1 77 LYS O . 80 . O 1 2 67 1 2 1 1 80 GLN H . 83 . HN 1 2 68 1 1 1 1 77 LYS O . 80 . O 1 2 68 1 2 1 1 80 GLN N . 83 . N 1 2 69 1 1 1 1 78 LEU O . 81 . O 1 2 69 1 2 1 1 82 LEU H . 85 . HN 1 2 70 1 1 1 1 78 LEU O . 81 . O 1 2 70 1 2 1 1 82 LEU N . 85 . N 1 2 71 1 1 1 1 79 LYS O . 82 . O 1 2 71 1 2 1 1 83 ALA H . 86 . HN 1 2 72 1 1 1 1 79 LYS O . 82 . O 1 2 72 1 2 1 1 83 ALA N . 86 . N 1 2 73 1 1 1 1 80 GLN O . 83 . O 1 2 73 1 2 1 1 84 SER H . 87 . HN 1 2 74 1 1 1 1 80 GLN O . 83 . O 1 2 74 1 2 1 1 84 SER N . 87 . N 1 2 75 1 1 1 1 81 HIS O . 84 . O 1 2 75 1 2 1 1 85 GLY H . 88 . HN 1 2 76 1 1 1 1 81 HIS O . 84 . O 1 2 76 1 2 1 1 85 GLY N . 88 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.3 1 2 2 1 . . . . . 3.0 2.7 3.3 1 2 3 1 . . . . . 2.0 1.8 2.3 1 2 4 1 . . . . . 3.0 2.7 3.3 1 2 5 1 . . . . . 2.0 1.8 2.3 1 2 6 1 . . . . . 3.0 2.7 3.3 1 2 7 1 . . . . . 2.0 1.8 2.3 1 2 8 1 . . . . . 3.0 2.7 3.3 1 2 9 1 . . . . . 2.0 1.8 2.3 1 2 10 1 . . . . . 3.0 2.7 3.3 1 2 11 1 . . . . . 2.0 1.8 2.3 1 2 12 1 . . . . . 3.0 2.7 3.3 1 2 13 1 . . . . . 2.0 1.8 2.3 1 2 14 1 . . . . . 3.0 2.7 3.3 1 2 15 1 . . . . . 2.0 1.8 2.3 1 2 16 1 . . . . . 3.0 2.7 3.3 1 2 17 1 . . . . . 2.0 1.8 2.3 1 2 18 1 . . . . . 3.0 2.7 3.3 1 2 19 1 . . . . . 2.0 1.8 2.3 1 2 20 1 . . . . . 3.0 2.7 3.3 1 2 21 1 . . . . . 2.0 1.8 2.3 1 2 22 1 . . . . . 3.0 2.7 3.3 1 2 23 1 . . . . . 2.0 1.8 2.3 1 2 24 1 . . . . . 3.0 2.7 3.3 1 2 25 1 . . . . . 2.0 1.8 2.3 1 2 26 1 . . . . . 3.0 2.7 3.3 1 2 27 1 . . . . . 2.0 1.8 2.3 1 2 28 1 . . . . . 3.0 2.7 3.3 1 2 29 1 . . . . . 2.0 1.8 2.3 1 2 30 1 . . . . . 3.0 2.7 3.3 1 2 31 1 . . . . . 2.0 1.8 2.3 1 2 32 1 . . . . . 3.0 2.7 3.3 1 2 33 1 . . . . . 2.0 1.8 2.3 1 2 34 1 . . . . . 3.0 2.7 3.3 1 2 35 1 . . . . . 2.0 1.8 2.3 1 2 36 1 . . . . . 3.0 2.7 3.3 1 2 37 1 . . . . . 2.0 1.8 2.3 1 2 38 1 . . . . . 3.0 2.7 3.3 1 2 39 1 . . . . . 2.0 1.8 2.3 1 2 40 1 . . . . . 3.0 2.7 3.3 1 2 41 1 . . . . . 2.0 1.8 2.3 1 2 42 1 . . . . . 3.0 2.7 3.3 1 2 43 1 . . . . . 2.0 1.8 2.3 1 2 44 1 . . . . . 3.0 2.7 3.3 1 2 45 1 . . . . . 2.0 1.8 2.3 1 2 46 1 . . . . . 3.0 2.7 3.3 1 2 47 1 . . . . . 2.0 1.8 2.3 1 2 48 1 . . . . . 3.0 2.7 3.3 1 2 49 1 . . . . . 2.0 1.8 2.3 1 2 50 1 . . . . . 3.0 2.7 3.3 1 2 51 1 . . . . . 2.0 1.8 2.3 1 2 52 1 . . . . . 3.0 2.7 3.3 1 2 53 1 . . . . . 2.0 1.8 2.3 1 2 54 1 . . . . . 3.0 2.7 3.3 1 2 55 1 . . . . . 2.0 1.8 2.3 1 2 56 1 . . . . . 3.0 2.7 3.3 1 2 57 1 . . . . . 2.0 1.8 2.3 1 2 58 1 . . . . . 3.0 2.7 3.3 1 2 59 1 . . . . . 2.0 1.8 2.3 1 2 60 1 . . . . . 3.0 2.7 3.3 1 2 61 1 . . . . . 2.0 1.8 2.3 1 2 62 1 . . . . . 3.0 2.7 3.3 1 2 63 1 . . . . . 2.0 1.8 2.3 1 2 64 1 . . . . . 3.0 2.7 3.3 1 2 65 1 . . . . . 2.0 1.8 2.3 1 2 66 1 . . . . . 3.0 2.7 3.3 1 2 67 1 . . . . . 2.0 1.8 2.3 1 2 68 1 . . . . . 3.0 2.7 3.3 1 2 69 1 . . . . . 2.0 1.8 2.3 1 2 70 1 . . . . . 3.0 2.7 3.3 1 2 71 1 . . . . . 2.0 1.8 2.3 1 2 72 1 . . . . . 3.0 2.7 3.3 1 2 73 1 . . . . . 2.0 1.8 2.3 1 2 74 1 . . . . . 3.0 2.7 3.3 1 2 75 1 . . . . . 2.0 1.8 2.3 1 2 76 1 . . . . . 3.0 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 17 LEU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -93.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 2 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 VAL N -47.999996 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 3 . 1 1 18 PHE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -83.0 -50.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 4 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -56.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 5 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -76.0 -56.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 6 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TRP N -50.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 7 . 1 1 20 ARG C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -80.0 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 8 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 LEU N -53.0 -25.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 9 . 1 1 21 TRP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -76.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 10 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N -53.0 -29.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 11 . 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -75.0 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 12 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N -52.0 -32.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 13 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -72.0 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 14 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 TRP N -53.0 -33.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 15 . 1 1 24 GLU C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -81.0 -53.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 16 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ARG N -50.999996 -30.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 17 . 1 1 25 TRP C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -78.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 18 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N -56.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 19 . 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -79.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 20 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLU N -56.0 -28.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 21 . 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -76.0 -56.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 22 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -52.0 -32.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 23 . 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 24 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -47.0 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 25 . 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -115.00001 -30.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 26 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 SER N -89.0 30.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 27 . 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -104.0 -32.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 28 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N -66.0 14.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 29 . 1 1 35 HIS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -83.0 -55.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 30 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ARG N -63.0 9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 31 . 1 1 36 THR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -80.0 -52.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 32 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 PHE N -56.0 -8.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 33 . 1 1 37 ARG C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -76.0 -56.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 34 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 VAL N -50.0 -30.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 35 . 1 1 38 PHE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -76.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 36 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N -53.999996 -30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 37 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -75.0 -47.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 38 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLN N -50.999996 -30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 39 . 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -73.0 -49.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 40 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LYS N -57.0 -33.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 41 . 1 1 41 GLN C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -76.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 42 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ALA N -58.0 -26.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 43 . 1 1 42 LYS C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -76.0 -56.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 44 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -60.999996 -17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 45 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -79.0 -47.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 46 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N -57.0 -25.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 47 . 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -78.0 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 48 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 SER N -50.999996 -26.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 49 . 1 1 45 ARG C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -74.0 -53.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 50 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -55.0 -30.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 51 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -73.0 -53.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 52 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLN N -52.0 -32.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 53 . 1 1 47 LEU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -83.0 -47.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 54 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ARG N -50.0 -18.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 55 . 1 1 48 GLN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -132.0 -52.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 56 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 TYR N -50.0 30.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 57 . 1 1 49 ARG C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -140.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 58 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 PRO N 88.0 184.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 59 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -86.0 -50.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 60 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLU N -50.0 -22.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 61 . 1 1 58 LYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -104.0 -44.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 62 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -47.999996 4.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 63 . 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -98.0 -58.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 64 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LYS N -50.999996 17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 65 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -106.0 -38.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 66 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ILE N -60.0 -8.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 67 . 1 1 61 LYS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -136.0 -64.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 68 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N -39.0 29.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 69 . 1 1 62 ILE C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -107.99999 -52.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 70 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N 64.0 200.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 71 . 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -115.00001 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 72 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 HIS N -79.0 41.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 73 . 1 1 67 GLY C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -66.99999 -47.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 74 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ARG N -59.0 -23.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 75 . 1 1 68 ASP C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -87.0 -47.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 76 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LEU N -55.0 -30.999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 77 . 1 1 69 ARG C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -74.0 -50.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 78 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 CYS N -52.0 -28.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 79 . 1 1 70 LEU C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -77.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 80 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 ARG N -47.999996 -28.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 81 . 1 1 71 CYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -80.0 -52.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 82 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 MET N -50.999996 -30.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 83 . 1 1 72 ARG C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -74.0 -53.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 84 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LEU N -53.0 -33.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 85 . 1 1 73 MET C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -73.0 -53.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 86 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N -50.999996 -30.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 87 . 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -74.0 -53.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 88 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -50.999996 -30.999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 89 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -76.0 -56.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 90 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LYS N -52.0 -32.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 91 . 1 1 76 GLU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -83.0 -50.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 92 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N -52.0 -28.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 93 . 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -73.0 -49.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 94 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LYS N -50.0 -30.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 95 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -80.0 -52.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 96 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLN N -56.0 -23.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 97 . 1 1 79 LYS C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -75.0 -55.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 98 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 HIS N -52.0 -32.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 99 . 1 1 80 GLN C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -81.0 -53.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 100 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 LEU N -52.0 -32.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 101 . 1 1 81 HIS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -85.0 -49.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 102 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -58.0 -14.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 103 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -46.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 104 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 SER N -59.0 -7.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 105 . 1 1 83 ALA C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -110.0 -42.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 106 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLY N -64.0 28.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 8 ARG C C 0.323 -1.530 -3.154 1.00 . A A . 11 ARG C 1 1 1 2 1 1 8 ARG CA C 1.146 -1.126 -1.913 1.00 . A A . 11 ARG CA 1 1 1 3 1 1 8 ARG CB C 2.676 -1.186 -2.195 1.00 . A A . 11 ARG CB 1 1 1 4 1 1 8 ARG CD C 5.046 -0.570 -1.386 1.00 . A A . 11 ARG CD 1 1 1 5 1 1 8 ARG CG C 3.532 -0.496 -1.110 1.00 . A A . 11 ARG CG 1 1 1 6 1 1 8 ARG CZ C 6.884 -2.170 -0.816 1.00 . A A . 11 ARG CZ 1 1 1 7 1 1 8 ARG H H 1.019 -2.984 -0.991 1.00 . A A . 11 ARG H 1 1 1 8 1 1 8 ARG HA H 0.880 -0.113 -1.641 1.00 . A A . 11 ARG HA 1 1 1 9 1 1 8 ARG HB2 H 2.980 -2.225 -2.267 1.00 . A A . 11 ARG HB2 1 1 1 10 1 1 8 ARG HB3 H 2.880 -0.699 -3.144 1.00 . A A . 11 ARG HB3 1 1 1 11 1 1 8 ARG HD2 H 5.235 -0.289 -2.417 1.00 . A A . 11 ARG HD2 1 1 1 12 1 1 8 ARG HD3 H 5.546 0.140 -0.734 1.00 . A A . 11 ARG HD3 1 1 1 13 1 1 8 ARG HE H 4.996 -2.678 -1.239 1.00 . A A . 11 ARG HE 1 1 1 14 1 1 8 ARG HG2 H 3.244 0.548 -1.053 1.00 . A A . 11 ARG HG2 1 1 1 15 1 1 8 ARG HG3 H 3.329 -0.967 -0.150 1.00 . A A . 11 ARG HG3 1 1 1 16 1 1 8 ARG HH11 H 7.495 -0.229 -0.878 1.00 . A A . 11 ARG HH11 1 1 1 17 1 1 8 ARG HH12 H 8.718 -1.384 -0.443 1.00 . A A . 11 ARG HH12 1 1 1 18 1 1 8 ARG HH21 H 6.623 -4.177 -0.667 1.00 . A A . 11 ARG HH21 1 1 1 19 1 1 8 ARG HH22 H 8.226 -3.601 -0.331 1.00 . A A . 11 ARG HH22 1 1 1 20 1 1 8 ARG N N 0.808 -1.992 -0.762 1.00 . A A . 11 ARG N 1 1 1 21 1 1 8 ARG NE N 5.609 -1.919 -1.152 1.00 . A A . 11 ARG NE 1 1 1 22 1 1 8 ARG NH1 N 7.770 -1.181 -0.706 1.00 . A A . 11 ARG NH1 1 1 1 23 1 1 8 ARG NH2 N 7.274 -3.416 -0.589 1.00 . A A . 11 ARG NH2 1 1 1 24 1 1 8 ARG O O -0.034 -2.705 -3.296 1.00 . A A . 11 ARG O 1 1 1 25 1 1 9 PRO C C -0.024 -1.663 -6.371 1.00 . A A . 12 PRO C 1 1 1 26 1 1 9 PRO CA C -0.788 -0.830 -5.314 1.00 . A A . 12 PRO CA 1 1 1 27 1 1 9 PRO CB C -1.114 0.592 -5.831 1.00 . A A . 12 PRO CB 1 1 1 28 1 1 9 PRO CD C 0.432 0.878 -4.028 1.00 . A A . 12 PRO CD 1 1 1 29 1 1 9 PRO CG C 0.064 1.406 -5.398 1.00 . A A . 12 PRO CG 1 1 1 30 1 1 9 PRO HA H -1.717 -1.346 -5.064 1.00 . A A . 12 PRO HA 1 1 1 31 1 1 9 PRO HB2 H -1.232 0.589 -6.910 1.00 . A A . 12 PRO HB2 1 1 1 32 1 1 9 PRO HB3 H -2.036 0.952 -5.373 1.00 . A A . 12 PRO HB3 1 1 1 33 1 1 9 PRO HD2 H 1.498 0.969 -3.857 1.00 . A A . 12 PRO HD2 1 1 1 34 1 1 9 PRO HD3 H -0.117 1.403 -3.250 1.00 . A A . 12 PRO HD3 1 1 1 35 1 1 9 PRO HG2 H 0.887 1.274 -6.096 1.00 . A A . 12 PRO HG2 1 1 1 36 1 1 9 PRO HG3 H -0.206 2.457 -5.341 1.00 . A A . 12 PRO HG3 1 1 1 37 1 1 9 PRO N N 0.021 -0.559 -4.090 1.00 . A A . 12 PRO N 1 1 1 38 1 1 9 PRO O O -0.601 -2.039 -7.399 1.00 . A A . 12 PRO O 1 1 1 39 1 1 10 LEU C C 1.660 -4.261 -6.733 1.00 . A A . 13 LEU C 1 1 1 40 1 1 10 LEU CA C 2.114 -2.796 -6.934 1.00 . A A . 13 LEU CA 1 1 1 41 1 1 10 LEU CB C 3.635 -2.644 -6.574 1.00 . A A . 13 LEU CB 1 1 1 42 1 1 10 LEU CD1 C 4.159 -0.985 -8.464 1.00 . A A . 13 LEU CD1 1 1 1 43 1 1 10 LEU CD2 C 3.882 -0.125 -6.069 1.00 . A A . 13 LEU CD2 1 1 1 44 1 1 10 LEU CG C 4.335 -1.300 -6.965 1.00 . A A . 13 LEU CG 1 1 1 45 1 1 10 LEU H H 1.683 -1.498 -5.322 1.00 . A A . 13 LEU H 1 1 1 46 1 1 10 LEU HA H 1.971 -2.514 -7.971 1.00 . A A . 13 LEU HA 1 1 1 47 1 1 10 LEU HB2 H 3.744 -2.780 -5.503 1.00 . A A . 13 LEU HB2 1 1 1 48 1 1 10 LEU HB3 H 4.177 -3.451 -7.062 1.00 . A A . 13 LEU HB3 1 1 1 49 1 1 10 LEU HD11 H 4.541 -1.810 -9.051 1.00 . A A . 13 LEU HD11 1 1 1 50 1 1 10 LEU HD12 H 4.712 -0.090 -8.714 1.00 . A A . 13 LEU HD12 1 1 1 51 1 1 10 LEU HD13 H 3.111 -0.836 -8.693 1.00 . A A . 13 LEU HD13 1 1 1 52 1 1 10 LEU HD21 H 4.092 -0.361 -5.034 1.00 . A A . 13 LEU HD21 1 1 1 53 1 1 10 LEU HD22 H 2.819 0.045 -6.188 1.00 . A A . 13 LEU HD22 1 1 1 54 1 1 10 LEU HD23 H 4.422 0.774 -6.343 1.00 . A A . 13 LEU HD23 1 1 1 55 1 1 10 LEU HG H 5.402 -1.419 -6.808 1.00 . A A . 13 LEU HG 1 1 1 56 1 1 10 LEU N N 1.279 -1.916 -6.109 1.00 . A A . 13 LEU N 1 1 1 57 1 1 10 LEU O O 1.772 -4.785 -5.618 1.00 . A A . 13 LEU O 1 1 1 58 1 1 11 PRO C C 1.867 -7.368 -7.830 1.00 . A A . 14 PRO C 1 1 1 59 1 1 11 PRO CA C 0.691 -6.364 -7.718 1.00 . A A . 14 PRO CA 1 1 1 60 1 1 11 PRO CB C -0.314 -6.497 -8.914 1.00 . A A . 14 PRO CB 1 1 1 61 1 1 11 PRO CD C 0.891 -4.425 -9.167 1.00 . A A . 14 PRO CD 1 1 1 62 1 1 11 PRO CG C -0.396 -5.123 -9.536 1.00 . A A . 14 PRO CG 1 1 1 63 1 1 11 PRO HA H 0.169 -6.550 -6.784 1.00 . A A . 14 PRO HA 1 1 1 64 1 1 11 PRO HB2 H 0.047 -7.229 -9.632 1.00 . A A . 14 PRO HB2 1 1 1 65 1 1 11 PRO HB3 H -1.283 -6.821 -8.543 1.00 . A A . 14 PRO HB3 1 1 1 66 1 1 11 PRO HD2 H 1.694 -4.700 -9.845 1.00 . A A . 14 PRO HD2 1 1 1 67 1 1 11 PRO HD3 H 0.755 -3.351 -9.156 1.00 . A A . 14 PRO HD3 1 1 1 68 1 1 11 PRO HG2 H -0.492 -5.203 -10.613 1.00 . A A . 14 PRO HG2 1 1 1 69 1 1 11 PRO HG3 H -1.250 -4.580 -9.131 1.00 . A A . 14 PRO HG3 1 1 1 70 1 1 11 PRO N N 1.135 -4.952 -7.802 1.00 . A A . 14 PRO N 1 1 1 71 1 1 11 PRO O O 1.661 -8.539 -8.178 1.00 . A A . 14 PRO O 1 1 1 72 1 1 12 VAL C C 4.193 -8.730 -6.348 1.00 . A A . 15 VAL C 1 1 1 73 1 1 12 VAL CA C 4.305 -7.720 -7.507 1.00 . A A . 15 VAL CA 1 1 1 74 1 1 12 VAL CB C 5.603 -6.839 -7.348 1.00 . A A . 15 VAL CB 1 1 1 75 1 1 12 VAL CG1 C 6.890 -7.700 -7.441 1.00 . A A . 15 VAL CG1 1 1 1 76 1 1 12 VAL CG2 C 5.624 -5.677 -8.379 1.00 . A A . 15 VAL CG2 1 1 1 77 1 1 12 VAL H H 3.181 -5.939 -7.319 1.00 . A A . 15 VAL H 1 1 1 78 1 1 12 VAL HA H 4.363 -8.259 -8.455 1.00 . A A . 15 VAL HA 1 1 1 79 1 1 12 VAL HB H 5.577 -6.393 -6.357 1.00 . A A . 15 VAL HB 1 1 1 80 1 1 12 VAL HG11 H 6.881 -8.462 -6.669 1.00 . A A . 15 VAL HG11 1 1 1 81 1 1 12 VAL HG12 H 7.764 -7.072 -7.305 1.00 . A A . 15 VAL HG12 1 1 1 82 1 1 12 VAL HG13 H 6.944 -8.176 -8.411 1.00 . A A . 15 VAL HG13 1 1 1 83 1 1 12 VAL HG21 H 4.753 -5.046 -8.234 1.00 . A A . 15 VAL HG21 1 1 1 84 1 1 12 VAL HG22 H 5.607 -6.079 -9.382 1.00 . A A . 15 VAL HG22 1 1 1 85 1 1 12 VAL HG23 H 6.521 -5.080 -8.248 1.00 . A A . 15 VAL HG23 1 1 1 86 1 1 12 VAL N N 3.094 -6.887 -7.534 1.00 . A A . 15 VAL N 1 1 1 87 1 1 12 VAL O O 3.979 -8.317 -5.200 1.00 . A A . 15 VAL O 1 1 1 88 1 1 13 CYS C C 2.512 -11.303 -5.593 1.00 . A A . 16 CYS C 1 1 1 89 1 1 13 CYS CA C 4.039 -11.178 -5.813 1.00 . A A . 16 CYS CA 1 1 1 90 1 1 13 CYS CB C 4.796 -11.123 -4.455 1.00 . A A . 16 CYS CB 1 1 1 91 1 1 13 CYS H H 4.642 -10.224 -7.593 1.00 . A A . 16 CYS H 1 1 1 92 1 1 13 CYS HA H 4.380 -12.058 -6.348 1.00 . A A . 16 CYS HA 1 1 1 93 1 1 13 CYS HB2 H 4.473 -10.255 -3.900 1.00 . A A . 16 CYS HB2 1 1 1 94 1 1 13 CYS HB3 H 4.571 -12.015 -3.882 1.00 . A A . 16 CYS HB3 1 1 1 95 1 1 13 CYS HG H 6.860 -10.822 -5.907 1.00 . A A . 16 CYS HG 1 1 1 96 1 1 13 CYS N N 4.334 -10.030 -6.689 1.00 . A A . 16 CYS N 1 1 1 97 1 1 13 CYS O O 1.927 -10.458 -4.902 1.00 . A A . 16 CYS O 1 1 1 98 1 1 13 CYS SG S 6.592 -11.020 -4.623 1.00 . A A . 16 CYS SG 1 1 1 99 1 1 14 PRO C C 0.213 -12.976 -4.452 1.00 . A A . 17 PRO C 1 1 1 100 1 1 14 PRO CA C 0.414 -12.648 -5.943 1.00 . A A . 17 PRO CA 1 1 1 101 1 1 14 PRO CB C 0.107 -13.875 -6.856 1.00 . A A . 17 PRO CB 1 1 1 102 1 1 14 PRO CD C 2.366 -13.192 -7.315 1.00 . A A . 17 PRO CD 1 1 1 103 1 1 14 PRO CG C 1.121 -13.778 -7.952 1.00 . A A . 17 PRO CG 1 1 1 104 1 1 14 PRO HA H -0.236 -11.818 -6.213 1.00 . A A . 17 PRO HA 1 1 1 105 1 1 14 PRO HB2 H 0.216 -14.802 -6.297 1.00 . A A . 17 PRO HB2 1 1 1 106 1 1 14 PRO HB3 H -0.905 -13.810 -7.242 1.00 . A A . 17 PRO HB3 1 1 1 107 1 1 14 PRO HD2 H 2.990 -13.973 -6.899 1.00 . A A . 17 PRO HD2 1 1 1 108 1 1 14 PRO HD3 H 2.925 -12.608 -8.038 1.00 . A A . 17 PRO HD3 1 1 1 109 1 1 14 PRO HG2 H 1.325 -14.761 -8.361 1.00 . A A . 17 PRO HG2 1 1 1 110 1 1 14 PRO HG3 H 0.756 -13.122 -8.742 1.00 . A A . 17 PRO HG3 1 1 1 111 1 1 14 PRO N N 1.829 -12.321 -6.237 1.00 . A A . 17 PRO N 1 1 1 112 1 1 14 PRO O O 0.415 -14.118 -4.017 1.00 . A A . 17 PRO O 1 1 1 113 1 1 15 ASN C C -1.855 -12.309 -2.037 1.00 . A A . 18 ASN C 1 1 1 114 1 1 15 ASN CA C -0.345 -12.058 -2.236 1.00 . A A . 18 ASN CA 1 1 1 115 1 1 15 ASN CB C 0.163 -10.799 -1.462 1.00 . A A . 18 ASN CB 1 1 1 116 1 1 15 ASN CG C -0.501 -9.480 -1.871 1.00 . A A . 18 ASN CG 1 1 1 117 1 1 15 ASN H H -0.154 -11.040 -4.083 1.00 . A A . 18 ASN H 1 1 1 118 1 1 15 ASN HA H 0.208 -12.922 -1.875 1.00 . A A . 18 ASN HA 1 1 1 119 1 1 15 ASN HB2 H -0.003 -10.946 -0.401 1.00 . A A . 18 ASN HB2 1 1 1 120 1 1 15 ASN HB3 H 1.233 -10.704 -1.623 1.00 . A A . 18 ASN HB3 1 1 1 121 1 1 15 ASN HD21 H 0.740 -9.296 -3.418 1.00 . A A . 18 ASN HD21 1 1 1 122 1 1 15 ASN HD22 H -0.429 -8.040 -3.236 1.00 . A A . 18 ASN HD22 1 1 1 123 1 1 15 ASN N N -0.088 -11.931 -3.671 1.00 . A A . 18 ASN N 1 1 1 124 1 1 15 ASN ND2 N -0.014 -8.877 -2.948 1.00 . A A . 18 ASN ND2 1 1 1 125 1 1 15 ASN O O -2.670 -11.484 -2.465 1.00 . A A . 18 ASN O 1 1 1 126 1 1 15 ASN OD1 O -1.455 -9.017 -1.237 1.00 . A A . 18 ASN OD1 1 1 1 127 1 1 16 PRO C C -4.439 -12.747 -0.428 1.00 . A A . 19 PRO C 1 1 1 128 1 1 16 PRO CA C -3.659 -13.855 -1.163 1.00 . A A . 19 PRO CA 1 1 1 129 1 1 16 PRO CB C -3.514 -15.092 -0.245 1.00 . A A . 19 PRO CB 1 1 1 130 1 1 16 PRO CD C -1.356 -14.669 -1.206 1.00 . A A . 19 PRO CD 1 1 1 131 1 1 16 PRO CG C -2.286 -15.769 -0.740 1.00 . A A . 19 PRO CG 1 1 1 132 1 1 16 PRO HA H -4.202 -14.136 -2.062 1.00 . A A . 19 PRO HA 1 1 1 133 1 1 16 PRO HB2 H -3.410 -14.786 0.797 1.00 . A A . 19 PRO HB2 1 1 1 134 1 1 16 PRO HB3 H -4.387 -15.732 -0.342 1.00 . A A . 19 PRO HB3 1 1 1 135 1 1 16 PRO HD2 H -0.642 -14.412 -0.428 1.00 . A A . 19 PRO HD2 1 1 1 136 1 1 16 PRO HD3 H -0.825 -14.970 -2.105 1.00 . A A . 19 PRO HD3 1 1 1 137 1 1 16 PRO HG2 H -1.827 -16.348 0.057 1.00 . A A . 19 PRO HG2 1 1 1 138 1 1 16 PRO HG3 H -2.534 -16.425 -1.569 1.00 . A A . 19 PRO HG3 1 1 1 139 1 1 16 PRO N N -2.252 -13.514 -1.486 1.00 . A A . 19 PRO N 1 1 1 140 1 1 16 PRO O O -3.861 -11.872 0.226 1.00 . A A . 19 PRO O 1 1 1 141 1 1 17 LEU C C -6.546 -12.387 1.778 1.00 . A A . 20 LEU C 1 1 1 142 1 1 17 LEU CA C -6.698 -12.020 0.270 1.00 . A A . 20 LEU CA 1 1 1 143 1 1 17 LEU CB C -8.141 -12.272 -0.265 1.00 . A A . 20 LEU CB 1 1 1 144 1 1 17 LEU CD1 C -8.763 -9.800 -0.543 1.00 . A A . 20 LEU CD1 1 1 1 145 1 1 17 LEU CD2 C -10.567 -11.583 -0.629 1.00 . A A . 20 LEU CD2 1 1 1 146 1 1 17 LEU CG C -9.215 -11.172 -0.002 1.00 . A A . 20 LEU CG 1 1 1 147 1 1 17 LEU H H -6.139 -13.492 -1.155 1.00 . A A . 20 LEU H 1 1 1 148 1 1 17 LEU HA H -6.432 -10.974 0.124 1.00 . A A . 20 LEU HA 1 1 1 149 1 1 17 LEU HB2 H -8.079 -12.416 -1.342 1.00 . A A . 20 LEU HB2 1 1 1 150 1 1 17 LEU HB3 H -8.501 -13.201 0.166 1.00 . A A . 20 LEU HB3 1 1 1 151 1 1 17 LEU HD11 H -7.844 -9.499 -0.054 1.00 . A A . 20 LEU HD11 1 1 1 152 1 1 17 LEU HD12 H -9.526 -9.062 -0.343 1.00 . A A . 20 LEU HD12 1 1 1 153 1 1 17 LEU HD13 H -8.595 -9.861 -1.612 1.00 . A A . 20 LEU HD13 1 1 1 154 1 1 17 LEU HD21 H -10.906 -12.513 -0.189 1.00 . A A . 20 LEU HD21 1 1 1 155 1 1 17 LEU HD22 H -10.454 -11.714 -1.698 1.00 . A A . 20 LEU HD22 1 1 1 156 1 1 17 LEU HD23 H -11.306 -10.813 -0.443 1.00 . A A . 20 LEU HD23 1 1 1 157 1 1 17 LEU HG H -9.366 -11.067 1.066 1.00 . A A . 20 LEU HG 1 1 1 158 1 1 17 LEU N N -5.767 -12.842 -0.520 1.00 . A A . 20 LEU N 1 1 1 159 1 1 17 LEU O O -6.883 -11.610 2.672 1.00 . A A . 20 LEU O 1 1 1 160 1 1 18 PHE C C -4.512 -13.250 3.985 1.00 . A A . 21 PHE C 1 1 1 161 1 1 18 PHE CA C -5.616 -14.108 3.335 1.00 . A A . 21 PHE CA 1 1 1 162 1 1 18 PHE CB C -5.112 -15.571 3.210 1.00 . A A . 21 PHE CB 1 1 1 163 1 1 18 PHE CD1 C -7.472 -16.321 2.567 1.00 . A A . 21 PHE CD1 1 1 1 164 1 1 18 PHE CD2 C -5.655 -17.817 2.152 1.00 . A A . 21 PHE CD2 1 1 1 165 1 1 18 PHE CE1 C -8.347 -17.249 2.053 1.00 . A A . 21 PHE CE1 1 1 1 166 1 1 18 PHE CE2 C -6.544 -18.748 1.642 1.00 . A A . 21 PHE CE2 1 1 1 167 1 1 18 PHE CG C -6.102 -16.582 2.622 1.00 . A A . 21 PHE CG 1 1 1 168 1 1 18 PHE CZ C -7.890 -18.462 1.596 1.00 . A A . 21 PHE CZ 1 1 1 169 1 1 18 PHE H H -5.866 -14.186 1.244 1.00 . A A . 21 PHE H 1 1 1 170 1 1 18 PHE HA H -6.500 -14.093 3.966 1.00 . A A . 21 PHE HA 1 1 1 171 1 1 18 PHE HB2 H -4.230 -15.580 2.578 1.00 . A A . 21 PHE HB2 1 1 1 172 1 1 18 PHE HB3 H -4.830 -15.929 4.196 1.00 . A A . 21 PHE HB3 1 1 1 173 1 1 18 PHE HD1 H -7.850 -15.371 2.925 1.00 . A A . 21 PHE HD1 1 1 1 174 1 1 18 PHE HD2 H -4.597 -18.050 2.184 1.00 . A A . 21 PHE HD2 1 1 1 175 1 1 18 PHE HE1 H -9.402 -17.024 2.017 1.00 . A A . 21 PHE HE1 1 1 1 176 1 1 18 PHE HE2 H -6.183 -19.704 1.277 1.00 . A A . 21 PHE HE2 1 1 1 177 1 1 18 PHE HZ H -8.587 -19.191 1.195 1.00 . A A . 21 PHE HZ 1 1 1 178 1 1 18 PHE N N -5.998 -13.597 2.012 1.00 . A A . 21 PHE N 1 1 1 179 1 1 18 PHE O O -4.492 -13.104 5.202 1.00 . A A . 21 PHE O 1 1 1 180 1 1 19 VAL C C -2.957 -10.650 4.376 1.00 . A A . 22 VAL C 1 1 1 181 1 1 19 VAL CA C -2.447 -11.895 3.637 1.00 . A A . 22 VAL CA 1 1 1 182 1 1 19 VAL CB C -1.477 -11.466 2.469 1.00 . A A . 22 VAL CB 1 1 1 183 1 1 19 VAL CG1 C -0.360 -10.504 2.961 1.00 . A A . 22 VAL CG1 1 1 1 184 1 1 19 VAL CG2 C -0.863 -12.705 1.793 1.00 . A A . 22 VAL CG2 1 1 1 185 1 1 19 VAL H H -3.677 -12.859 2.191 1.00 . A A . 22 VAL H 1 1 1 186 1 1 19 VAL HA H -1.876 -12.508 4.340 1.00 . A A . 22 VAL HA 1 1 1 187 1 1 19 VAL HB H -2.066 -10.939 1.722 1.00 . A A . 22 VAL HB 1 1 1 188 1 1 19 VAL HG11 H 0.231 -10.992 3.727 1.00 . A A . 22 VAL HG11 1 1 1 189 1 1 19 VAL HG12 H -0.804 -9.606 3.375 1.00 . A A . 22 VAL HG12 1 1 1 190 1 1 19 VAL HG13 H 0.282 -10.230 2.134 1.00 . A A . 22 VAL HG13 1 1 1 191 1 1 19 VAL HG21 H -0.279 -13.262 2.514 1.00 . A A . 22 VAL HG21 1 1 1 192 1 1 19 VAL HG22 H -0.221 -12.401 0.973 1.00 . A A . 22 VAL HG22 1 1 1 193 1 1 19 VAL HG23 H -1.651 -13.342 1.407 1.00 . A A . 22 VAL HG23 1 1 1 194 1 1 19 VAL N N -3.586 -12.710 3.155 1.00 . A A . 22 VAL N 1 1 1 195 1 1 19 VAL O O -2.604 -10.438 5.546 1.00 . A A . 22 VAL O 1 1 1 196 1 1 20 ARG C C -5.240 -8.939 5.524 1.00 . A A . 23 ARG C 1 1 1 197 1 1 20 ARG CA C -4.382 -8.625 4.284 1.00 . A A . 23 ARG CA 1 1 1 198 1 1 20 ARG CB C -5.222 -7.804 3.271 1.00 . A A . 23 ARG CB 1 1 1 199 1 1 20 ARG CD C -7.529 -7.638 2.154 1.00 . A A . 23 ARG CD 1 1 1 200 1 1 20 ARG CG C -6.420 -8.565 2.662 1.00 . A A . 23 ARG CG 1 1 1 201 1 1 20 ARG CZ C -9.298 -6.175 3.129 1.00 . A A . 23 ARG CZ 1 1 1 202 1 1 20 ARG H H -4.077 -10.115 2.784 1.00 . A A . 23 ARG H 1 1 1 203 1 1 20 ARG HA H -3.537 -8.013 4.601 1.00 . A A . 23 ARG HA 1 1 1 204 1 1 20 ARG HB2 H -5.595 -6.919 3.779 1.00 . A A . 23 ARG HB2 1 1 1 205 1 1 20 ARG HB3 H -4.574 -7.480 2.461 1.00 . A A . 23 ARG HB3 1 1 1 206 1 1 20 ARG HD2 H -7.095 -6.896 1.492 1.00 . A A . 23 ARG HD2 1 1 1 207 1 1 20 ARG HD3 H -8.250 -8.229 1.600 1.00 . A A . 23 ARG HD3 1 1 1 208 1 1 20 ARG HE H -7.864 -7.102 4.162 1.00 . A A . 23 ARG HE 1 1 1 209 1 1 20 ARG HG2 H -6.066 -9.174 1.836 1.00 . A A . 23 ARG HG2 1 1 1 210 1 1 20 ARG HG3 H -6.841 -9.225 3.419 1.00 . A A . 23 ARG HG3 1 1 1 211 1 1 20 ARG HH11 H -9.406 -6.305 1.106 1.00 . A A . 23 ARG HH11 1 1 1 212 1 1 20 ARG HH12 H -10.636 -5.336 1.857 1.00 . A A . 23 ARG HH12 1 1 1 213 1 1 20 ARG HH21 H -9.447 -5.840 5.118 1.00 . A A . 23 ARG HH21 1 1 1 214 1 1 20 ARG HH22 H -10.655 -5.063 4.138 1.00 . A A . 23 ARG HH22 1 1 1 215 1 1 20 ARG N N -3.820 -9.859 3.697 1.00 . A A . 23 ARG N 1 1 1 216 1 1 20 ARG NE N -8.219 -6.954 3.258 1.00 . A A . 23 ARG NE 1 1 1 217 1 1 20 ARG NH1 N -9.819 -5.916 1.934 1.00 . A A . 23 ARG NH1 1 1 1 218 1 1 20 ARG NH2 N -9.843 -5.647 4.211 1.00 . A A . 23 ARG NH2 1 1 1 219 1 1 20 ARG O O -5.251 -8.147 6.461 1.00 . A A . 23 ARG O 1 1 1 220 1 1 21 TRP C C -5.875 -10.843 7.897 1.00 . A A . 24 TRP C 1 1 1 221 1 1 21 TRP CA C -6.768 -10.522 6.678 1.00 . A A . 24 TRP CA 1 1 1 222 1 1 21 TRP CB C -7.701 -11.719 6.320 1.00 . A A . 24 TRP CB 1 1 1 223 1 1 21 TRP CD1 C -9.674 -10.164 5.737 1.00 . A A . 24 TRP CD1 1 1 1 224 1 1 21 TRP CD2 C -9.627 -12.054 4.540 1.00 . A A . 24 TRP CD2 1 1 1 225 1 1 21 TRP CE2 C -10.732 -11.282 4.138 1.00 . A A . 24 TRP CE2 1 1 1 226 1 1 21 TRP CE3 C -9.406 -13.286 3.919 1.00 . A A . 24 TRP CE3 1 1 1 227 1 1 21 TRP CG C -8.944 -11.311 5.556 1.00 . A A . 24 TRP CG 1 1 1 228 1 1 21 TRP CH2 C -11.370 -12.906 2.566 1.00 . A A . 24 TRP CH2 1 1 1 229 1 1 21 TRP CZ2 C -11.609 -11.698 3.155 1.00 . A A . 24 TRP CZ2 1 1 1 230 1 1 21 TRP CZ3 C -10.281 -13.702 2.942 1.00 . A A . 24 TRP CZ3 1 1 1 231 1 1 21 TRP H H -5.959 -10.652 4.706 1.00 . A A . 24 TRP H 1 1 1 232 1 1 21 TRP HA H -7.398 -9.673 6.949 1.00 . A A . 24 TRP HA 1 1 1 233 1 1 21 TRP HB2 H -7.154 -12.431 5.716 1.00 . A A . 24 TRP HB2 1 1 1 234 1 1 21 TRP HB3 H -8.028 -12.211 7.229 1.00 . A A . 24 TRP HB3 1 1 1 235 1 1 21 TRP HD1 H -9.423 -9.389 6.447 1.00 . A A . 24 TRP HD1 1 1 1 236 1 1 21 TRP HE1 H -11.398 -9.416 4.808 1.00 . A A . 24 TRP HE1 1 1 1 237 1 1 21 TRP HE3 H -8.572 -13.911 4.198 1.00 . A A . 24 TRP HE3 1 1 1 238 1 1 21 TRP HH2 H -12.035 -13.271 1.792 1.00 . A A . 24 TRP HH2 1 1 1 239 1 1 21 TRP HZ2 H -12.454 -11.094 2.851 1.00 . A A . 24 TRP HZ2 1 1 1 240 1 1 21 TRP HZ3 H -10.129 -14.654 2.450 1.00 . A A . 24 TRP HZ3 1 1 1 241 1 1 21 TRP N N -5.960 -10.092 5.517 1.00 . A A . 24 TRP N 1 1 1 242 1 1 21 TRP NE1 N -10.735 -10.139 4.878 1.00 . A A . 24 TRP NE1 1 1 1 243 1 1 21 TRP O O -6.139 -10.368 8.991 1.00 . A A . 24 TRP O 1 1 1 244 1 1 22 LEU C C -3.092 -10.722 9.283 1.00 . A A . 25 LEU C 1 1 1 245 1 1 22 LEU CA C -3.837 -11.964 8.762 1.00 . A A . 25 LEU CA 1 1 1 246 1 1 22 LEU CB C -2.839 -13.045 8.267 1.00 . A A . 25 LEU CB 1 1 1 247 1 1 22 LEU CD1 C -2.451 -15.432 7.382 1.00 . A A . 25 LEU CD1 1 1 1 248 1 1 22 LEU CD2 C -4.105 -15.004 9.287 1.00 . A A . 25 LEU CD2 1 1 1 249 1 1 22 LEU CG C -3.471 -14.444 7.995 1.00 . A A . 25 LEU CG 1 1 1 250 1 1 22 LEU H H -4.627 -11.934 6.784 1.00 . A A . 25 LEU H 1 1 1 251 1 1 22 LEU HA H -4.420 -12.380 9.582 1.00 . A A . 25 LEU HA 1 1 1 252 1 1 22 LEU HB2 H -2.381 -12.685 7.349 1.00 . A A . 25 LEU HB2 1 1 1 253 1 1 22 LEU HB3 H -2.055 -13.166 9.013 1.00 . A A . 25 LEU HB3 1 1 1 254 1 1 22 LEU HD11 H -2.927 -16.392 7.216 1.00 . A A . 25 LEU HD11 1 1 1 255 1 1 22 LEU HD12 H -1.609 -15.561 8.052 1.00 . A A . 25 LEU HD12 1 1 1 256 1 1 22 LEU HD13 H -2.099 -15.043 6.435 1.00 . A A . 25 LEU HD13 1 1 1 257 1 1 22 LEU HD21 H -4.844 -14.307 9.660 1.00 . A A . 25 LEU HD21 1 1 1 258 1 1 22 LEU HD22 H -3.341 -15.154 10.041 1.00 . A A . 25 LEU HD22 1 1 1 259 1 1 22 LEU HD23 H -4.587 -15.947 9.074 1.00 . A A . 25 LEU HD23 1 1 1 260 1 1 22 LEU HG H -4.270 -14.326 7.268 1.00 . A A . 25 LEU HG 1 1 1 261 1 1 22 LEU N N -4.793 -11.605 7.685 1.00 . A A . 25 LEU N 1 1 1 262 1 1 22 LEU O O -2.739 -10.653 10.466 1.00 . A A . 25 LEU O 1 1 1 263 1 1 23 THR C C -3.185 -7.592 9.590 1.00 . A A . 26 THR C 1 1 1 264 1 1 23 THR CA C -2.248 -8.465 8.719 1.00 . A A . 26 THR CA 1 1 1 265 1 1 23 THR CB C -1.827 -7.703 7.411 1.00 . A A . 26 THR CB 1 1 1 266 1 1 23 THR CG2 C -1.196 -6.331 7.695 1.00 . A A . 26 THR CG2 1 1 1 267 1 1 23 THR H H -3.204 -9.880 7.471 1.00 . A A . 26 THR H 1 1 1 268 1 1 23 THR HA H -1.342 -8.690 9.281 1.00 . A A . 26 THR HA 1 1 1 269 1 1 23 THR HB H -2.710 -7.558 6.800 1.00 . A A . 26 THR HB 1 1 1 270 1 1 23 THR HG1 H -1.175 -9.419 6.665 1.00 . A A . 26 THR HG1 1 1 1 271 1 1 23 THR HG21 H -0.930 -5.853 6.760 1.00 . A A . 26 THR HG21 1 1 1 272 1 1 23 THR HG22 H -0.304 -6.455 8.295 1.00 . A A . 26 THR HG22 1 1 1 273 1 1 23 THR HG23 H -1.902 -5.706 8.227 1.00 . A A . 26 THR HG23 1 1 1 274 1 1 23 THR N N -2.893 -9.739 8.388 1.00 . A A . 26 THR N 1 1 1 275 1 1 23 THR O O -2.771 -7.106 10.648 1.00 . A A . 26 THR O 1 1 1 276 1 1 23 THR OG1 O -0.890 -8.501 6.661 1.00 . A A . 26 THR OG1 1 1 1 277 1 1 24 GLU C C -5.914 -7.125 11.161 1.00 . A A . 27 GLU C 1 1 1 278 1 1 24 GLU CA C -5.442 -6.544 9.819 1.00 . A A . 27 GLU CA 1 1 1 279 1 1 24 GLU CB C -6.656 -6.220 8.890 1.00 . A A . 27 GLU CB 1 1 1 280 1 1 24 GLU CD C -8.624 -7.099 7.469 1.00 . A A . 27 GLU CD 1 1 1 281 1 1 24 GLU CG C -7.583 -7.410 8.562 1.00 . A A . 27 GLU CG 1 1 1 282 1 1 24 GLU H H -4.758 -7.962 8.379 1.00 . A A . 27 GLU H 1 1 1 283 1 1 24 GLU HA H -4.917 -5.608 10.029 1.00 . A A . 27 GLU HA 1 1 1 284 1 1 24 GLU HB2 H -7.259 -5.445 9.358 1.00 . A A . 27 GLU HB2 1 1 1 285 1 1 24 GLU HB3 H -6.267 -5.824 7.955 1.00 . A A . 27 GLU HB3 1 1 1 286 1 1 24 GLU HG2 H -6.969 -8.237 8.223 1.00 . A A . 27 GLU HG2 1 1 1 287 1 1 24 GLU HG3 H -8.099 -7.710 9.470 1.00 . A A . 27 GLU HG3 1 1 1 288 1 1 24 GLU N N -4.464 -7.443 9.154 1.00 . A A . 27 GLU N 1 1 1 289 1 1 24 GLU O O -6.133 -6.379 12.105 1.00 . A A . 27 GLU O 1 1 1 290 1 1 24 GLU OE1 O -8.250 -7.065 6.273 1.00 . A A . 27 GLU OE1 1 1 1 291 1 1 24 GLU OE2 O -9.814 -6.879 7.789 1.00 . A A . 27 GLU OE2 1 1 1 292 1 1 25 TRP C C -5.364 -9.064 13.538 1.00 . A A . 28 TRP C 1 1 1 293 1 1 25 TRP CA C -6.466 -9.155 12.474 1.00 . A A . 28 TRP CA 1 1 1 294 1 1 25 TRP CB C -6.814 -10.641 12.220 1.00 . A A . 28 TRP CB 1 1 1 295 1 1 25 TRP CD1 C -9.114 -10.082 11.178 1.00 . A A . 28 TRP CD1 1 1 1 296 1 1 25 TRP CD2 C -8.286 -12.082 10.621 1.00 . A A . 28 TRP CD2 1 1 1 297 1 1 25 TRP CE2 C -9.523 -11.921 9.987 1.00 . A A . 28 TRP CE2 1 1 1 298 1 1 25 TRP CE3 C -7.568 -13.263 10.421 1.00 . A A . 28 TRP CE3 1 1 1 299 1 1 25 TRP CG C -8.031 -10.895 11.369 1.00 . A A . 28 TRP CG 1 1 1 300 1 1 25 TRP CH2 C -9.347 -14.050 8.994 1.00 . A A . 28 TRP CH2 1 1 1 301 1 1 25 TRP CZ2 C -10.065 -12.898 9.170 1.00 . A A . 28 TRP CZ2 1 1 1 302 1 1 25 TRP CZ3 C -8.107 -14.235 9.615 1.00 . A A . 28 TRP CZ3 1 1 1 303 1 1 25 TRP H H -5.865 -9.000 10.442 1.00 . A A . 28 TRP H 1 1 1 304 1 1 25 TRP HA H -7.359 -8.651 12.843 1.00 . A A . 28 TRP HA 1 1 1 305 1 1 25 TRP HB2 H -5.971 -11.117 11.733 1.00 . A A . 28 TRP HB2 1 1 1 306 1 1 25 TRP HB3 H -6.983 -11.134 13.172 1.00 . A A . 28 TRP HB3 1 1 1 307 1 1 25 TRP HD1 H -9.229 -9.102 11.620 1.00 . A A . 28 TRP HD1 1 1 1 308 1 1 25 TRP HE1 H -10.859 -10.310 10.042 1.00 . A A . 28 TRP HE1 1 1 1 309 1 1 25 TRP HE3 H -6.606 -13.420 10.892 1.00 . A A . 28 TRP HE3 1 1 1 310 1 1 25 TRP HH2 H -9.736 -14.842 8.366 1.00 . A A . 28 TRP HH2 1 1 1 311 1 1 25 TRP HZ2 H -11.026 -12.769 8.686 1.00 . A A . 28 TRP HZ2 1 1 1 312 1 1 25 TRP HZ3 H -7.568 -15.159 9.452 1.00 . A A . 28 TRP HZ3 1 1 1 313 1 1 25 TRP N N -6.048 -8.465 11.239 1.00 . A A . 28 TRP N 1 1 1 314 1 1 25 TRP NE1 N -10.009 -10.691 10.340 1.00 . A A . 28 TRP NE1 1 1 1 315 1 1 25 TRP O O -5.657 -8.817 14.699 1.00 . A A . 28 TRP O 1 1 1 316 1 1 26 ARG C C -2.720 -7.702 14.472 1.00 . A A . 29 ARG C 1 1 1 317 1 1 26 ARG CA C -2.926 -9.164 14.005 1.00 . A A . 29 ARG CA 1 1 1 318 1 1 26 ARG CB C -1.653 -9.703 13.294 1.00 . A A . 29 ARG CB 1 1 1 319 1 1 26 ARG CD C 0.895 -10.079 13.394 1.00 . A A . 29 ARG CD 1 1 1 320 1 1 26 ARG CG C -0.341 -9.458 14.066 1.00 . A A . 29 ARG CG 1 1 1 321 1 1 26 ARG CZ C 2.591 -9.941 15.250 1.00 . A A . 29 ARG CZ 1 1 1 322 1 1 26 ARG H H -3.955 -9.527 12.176 1.00 . A A . 29 ARG H 1 1 1 323 1 1 26 ARG HA H -3.119 -9.779 14.880 1.00 . A A . 29 ARG HA 1 1 1 324 1 1 26 ARG HB2 H -1.766 -10.773 13.142 1.00 . A A . 29 ARG HB2 1 1 1 325 1 1 26 ARG HB3 H -1.569 -9.229 12.317 1.00 . A A . 29 ARG HB3 1 1 1 326 1 1 26 ARG HD2 H 0.838 -11.161 13.472 1.00 . A A . 29 ARG HD2 1 1 1 327 1 1 26 ARG HD3 H 0.910 -9.800 12.347 1.00 . A A . 29 ARG HD3 1 1 1 328 1 1 26 ARG HE H 2.696 -8.993 13.490 1.00 . A A . 29 ARG HE 1 1 1 329 1 1 26 ARG HG2 H -0.184 -8.388 14.159 1.00 . A A . 29 ARG HG2 1 1 1 330 1 1 26 ARG HG3 H -0.446 -9.882 15.061 1.00 . A A . 29 ARG HG3 1 1 1 331 1 1 26 ARG HH11 H 1.115 -11.272 15.666 1.00 . A A . 29 ARG HH11 1 1 1 332 1 1 26 ARG HH12 H 2.298 -11.062 16.914 1.00 . A A . 29 ARG HH12 1 1 1 333 1 1 26 ARG HH21 H 4.218 -8.751 15.122 1.00 . A A . 29 ARG HH21 1 1 1 334 1 1 26 ARG HH22 H 4.052 -9.635 16.604 1.00 . A A . 29 ARG HH22 1 1 1 335 1 1 26 ARG N N -4.100 -9.279 13.118 1.00 . A A . 29 ARG N 1 1 1 336 1 1 26 ARG NE N 2.146 -9.610 14.024 1.00 . A A . 29 ARG NE 1 1 1 337 1 1 26 ARG NH1 N 1.946 -10.825 16.008 1.00 . A A . 29 ARG NH1 1 1 1 338 1 1 26 ARG NH2 N 3.704 -9.395 15.698 1.00 . A A . 29 ARG NH2 1 1 1 339 1 1 26 ARG O O -2.328 -7.458 15.623 1.00 . A A . 29 ARG O 1 1 1 340 1 1 27 ASP C C -3.893 -4.850 14.880 1.00 . A A . 30 ASP C 1 1 1 341 1 1 27 ASP CA C -2.858 -5.299 13.833 1.00 . A A . 30 ASP CA 1 1 1 342 1 1 27 ASP CB C -3.027 -4.496 12.523 1.00 . A A . 30 ASP CB 1 1 1 343 1 1 27 ASP CG C -2.810 -2.981 12.699 1.00 . A A . 30 ASP CG 1 1 1 344 1 1 27 ASP H H -3.312 -7.033 12.681 1.00 . A A . 30 ASP H 1 1 1 345 1 1 27 ASP HA H -1.856 -5.127 14.224 1.00 . A A . 30 ASP HA 1 1 1 346 1 1 27 ASP HB2 H -2.312 -4.859 11.793 1.00 . A A . 30 ASP HB2 1 1 1 347 1 1 27 ASP HB3 H -4.027 -4.664 12.131 1.00 . A A . 30 ASP HB3 1 1 1 348 1 1 27 ASP N N -2.998 -6.748 13.564 1.00 . A A . 30 ASP N 1 1 1 349 1 1 27 ASP O O -3.552 -4.171 15.864 1.00 . A A . 30 ASP O 1 1 1 350 1 1 27 ASP OD1 O -1.642 -2.539 12.706 1.00 . A A . 30 ASP OD1 1 1 1 351 1 1 27 ASP OD2 O -3.800 -2.225 12.817 1.00 . A A . 30 ASP OD2 1 1 1 352 1 1 28 GLU C C -5.902 -5.761 16.943 1.00 . A A . 31 GLU C 1 1 1 353 1 1 28 GLU CA C -6.248 -5.058 15.622 1.00 . A A . 31 GLU CA 1 1 1 354 1 1 28 GLU CB C -7.605 -5.586 15.083 1.00 . A A . 31 GLU CB 1 1 1 355 1 1 28 GLU CD C -8.422 -3.277 14.282 1.00 . A A . 31 GLU CD 1 1 1 356 1 1 28 GLU CG C -8.207 -4.763 13.928 1.00 . A A . 31 GLU CG 1 1 1 357 1 1 28 GLU H H -5.368 -5.685 13.803 1.00 . A A . 31 GLU H 1 1 1 358 1 1 28 GLU HA H -6.337 -3.991 15.806 1.00 . A A . 31 GLU HA 1 1 1 359 1 1 28 GLU HB2 H -7.464 -6.603 14.729 1.00 . A A . 31 GLU HB2 1 1 1 360 1 1 28 GLU HB3 H -8.324 -5.600 15.897 1.00 . A A . 31 GLU HB3 1 1 1 361 1 1 28 GLU HG2 H -7.539 -4.830 13.075 1.00 . A A . 31 GLU HG2 1 1 1 362 1 1 28 GLU HG3 H -9.164 -5.197 13.653 1.00 . A A . 31 GLU HG3 1 1 1 363 1 1 28 GLU N N -5.164 -5.251 14.652 1.00 . A A . 31 GLU N 1 1 1 364 1 1 28 GLU O O -6.103 -5.210 18.000 1.00 . A A . 31 GLU O 1 1 1 365 1 1 28 GLU OE1 O -9.313 -2.971 15.115 1.00 . A A . 31 GLU OE1 1 1 1 366 1 1 28 GLU OE2 O -7.705 -2.403 13.737 1.00 . A A . 31 GLU OE2 1 1 1 367 1 1 29 ALA C C -3.836 -7.149 18.845 1.00 . A A . 32 ALA C 1 1 1 368 1 1 29 ALA CA C -4.965 -7.786 18.019 1.00 . A A . 32 ALA CA 1 1 1 369 1 1 29 ALA CB C -4.572 -9.193 17.563 1.00 . A A . 32 ALA CB 1 1 1 370 1 1 29 ALA H H -5.143 -7.318 15.965 1.00 . A A . 32 ALA H 1 1 1 371 1 1 29 ALA HA H -5.844 -7.874 18.648 1.00 . A A . 32 ALA HA 1 1 1 372 1 1 29 ALA HB1 H -4.373 -9.821 18.424 1.00 . A A . 32 ALA HB1 1 1 1 373 1 1 29 ALA HB2 H -3.686 -9.146 16.940 1.00 . A A . 32 ALA HB2 1 1 1 374 1 1 29 ALA HB3 H -5.382 -9.627 16.989 1.00 . A A . 32 ALA HB3 1 1 1 375 1 1 29 ALA N N -5.330 -6.966 16.851 1.00 . A A . 32 ALA N 1 1 1 376 1 1 29 ALA O O -3.733 -7.388 20.050 1.00 . A A . 32 ALA O 1 1 1 377 1 1 30 ALA C C -2.445 -4.388 19.587 1.00 . A A . 33 ALA C 1 1 1 378 1 1 30 ALA CA C -1.896 -5.606 18.829 1.00 . A A . 33 ALA CA 1 1 1 379 1 1 30 ALA CB C -0.852 -5.181 17.782 1.00 . A A . 33 ALA CB 1 1 1 380 1 1 30 ALA H H -3.119 -6.239 17.209 1.00 . A A . 33 ALA H 1 1 1 381 1 1 30 ALA HA H -1.408 -6.275 19.538 1.00 . A A . 33 ALA HA 1 1 1 382 1 1 30 ALA HB1 H -0.030 -4.666 18.269 1.00 . A A . 33 ALA HB1 1 1 1 383 1 1 30 ALA HB2 H -1.308 -4.521 17.057 1.00 . A A . 33 ALA HB2 1 1 1 384 1 1 30 ALA HB3 H -0.469 -6.058 17.274 1.00 . A A . 33 ALA HB3 1 1 1 385 1 1 30 ALA N N -2.993 -6.346 18.178 1.00 . A A . 33 ALA N 1 1 1 386 1 1 30 ALA O O -1.887 -3.979 20.610 1.00 . A A . 33 ALA O 1 1 1 387 1 1 31 SER C C -5.228 -3.087 20.772 1.00 . A A . 34 SER C 1 1 1 388 1 1 31 SER CA C -4.227 -2.655 19.659 1.00 . A A . 34 SER CA 1 1 1 389 1 1 31 SER CB C -4.956 -1.872 18.544 1.00 . A A . 34 SER CB 1 1 1 390 1 1 31 SER H H -3.905 -4.186 18.225 1.00 . A A . 34 SER H 1 1 1 391 1 1 31 SER HA H -3.466 -2.007 20.096 1.00 . A A . 34 SER HA 1 1 1 392 1 1 31 SER HB2 H -4.241 -1.590 17.782 1.00 . A A . 34 SER HB2 1 1 1 393 1 1 31 SER HB3 H -5.717 -2.501 18.097 1.00 . A A . 34 SER HB3 1 1 1 394 1 1 31 SER HG H -6.064 -0.271 18.320 1.00 . A A . 34 SER HG 1 1 1 395 1 1 31 SER N N -3.546 -3.820 19.063 1.00 . A A . 34 SER N 1 1 1 396 1 1 31 SER O O -5.381 -2.392 21.783 1.00 . A A . 34 SER O 1 1 1 397 1 1 31 SER OG O -5.570 -0.690 19.034 1.00 . A A . 34 SER OG 1 1 1 398 1 1 32 ARG C C -6.432 -5.662 22.578 1.00 . A A . 35 ARG C 1 1 1 399 1 1 32 ARG CA C -6.974 -4.752 21.466 1.00 . A A . 35 ARG CA 1 1 1 400 1 1 32 ARG CB C -8.026 -5.537 20.634 1.00 . A A . 35 ARG CB 1 1 1 401 1 1 32 ARG CD C -9.644 -5.584 18.650 1.00 . A A . 35 ARG CD 1 1 1 402 1 1 32 ARG CG C -8.717 -4.719 19.521 1.00 . A A . 35 ARG CG 1 1 1 403 1 1 32 ARG CZ C -11.345 -5.141 16.868 1.00 . A A . 35 ARG CZ 1 1 1 404 1 1 32 ARG H H -5.610 -4.807 19.838 1.00 . A A . 35 ARG H 1 1 1 405 1 1 32 ARG HA H -7.459 -3.895 21.923 1.00 . A A . 35 ARG HA 1 1 1 406 1 1 32 ARG HB2 H -7.532 -6.388 20.168 1.00 . A A . 35 ARG HB2 1 1 1 407 1 1 32 ARG HB3 H -8.798 -5.917 21.304 1.00 . A A . 35 ARG HB3 1 1 1 408 1 1 32 ARG HD2 H -9.081 -6.430 18.269 1.00 . A A . 35 ARG HD2 1 1 1 409 1 1 32 ARG HD3 H -10.460 -5.951 19.269 1.00 . A A . 35 ARG HD3 1 1 1 410 1 1 32 ARG HE H -9.674 -4.077 17.170 1.00 . A A . 35 ARG HE 1 1 1 411 1 1 32 ARG HG2 H -9.303 -3.926 19.976 1.00 . A A . 35 ARG HG2 1 1 1 412 1 1 32 ARG HG3 H -7.954 -4.274 18.886 1.00 . A A . 35 ARG HG3 1 1 1 413 1 1 32 ARG HH11 H -11.896 -6.609 18.144 1.00 . A A . 35 ARG HH11 1 1 1 414 1 1 32 ARG HH12 H -12.996 -6.319 16.836 1.00 . A A . 35 ARG HH12 1 1 1 415 1 1 32 ARG HH21 H -11.120 -3.700 15.465 1.00 . A A . 35 ARG HH21 1 1 1 416 1 1 32 ARG HH22 H -12.557 -4.683 15.327 1.00 . A A . 35 ARG HH22 1 1 1 417 1 1 32 ARG N N -5.879 -4.254 20.586 1.00 . A A . 35 ARG N 1 1 1 418 1 1 32 ARG NE N -10.202 -4.837 17.504 1.00 . A A . 35 ARG NE 1 1 1 419 1 1 32 ARG NH1 N -12.141 -6.102 17.317 1.00 . A A . 35 ARG NH1 1 1 1 420 1 1 32 ARG NH2 N -11.702 -4.456 15.804 1.00 . A A . 35 ARG NH2 1 1 1 421 1 1 32 ARG O O -7.060 -5.801 23.639 1.00 . A A . 35 ARG O 1 1 1 422 1 1 33 GLY C C -5.195 -8.646 23.107 1.00 . A A . 36 GLY C 1 1 1 423 1 1 33 GLY CA C -4.661 -7.226 23.260 1.00 . A A . 36 GLY CA 1 1 1 424 1 1 33 GLY H H -4.810 -6.083 21.477 1.00 . A A . 36 GLY H 1 1 1 425 1 1 33 GLY HA2 H -3.596 -7.236 23.082 1.00 . A A . 36 GLY HA2 1 1 1 426 1 1 33 GLY HA3 H -4.839 -6.887 24.274 1.00 . A A . 36 GLY HA3 1 1 1 427 1 1 33 GLY N N -5.270 -6.281 22.320 1.00 . A A . 36 GLY N 1 1 1 428 1 1 33 GLY O O -5.297 -9.388 24.092 1.00 . A A . 36 GLY O 1 1 1 429 1 1 34 ARG C C -4.849 -11.361 21.489 1.00 . A A . 37 ARG C 1 1 1 430 1 1 34 ARG CA C -6.038 -10.372 21.529 1.00 . A A . 37 ARG CA 1 1 1 431 1 1 34 ARG CB C -6.778 -10.364 20.156 1.00 . A A . 37 ARG CB 1 1 1 432 1 1 34 ARG CD C -9.135 -9.468 20.754 1.00 . A A . 37 ARG CD 1 1 1 433 1 1 34 ARG CG C -7.825 -9.235 19.977 1.00 . A A . 37 ARG CG 1 1 1 434 1 1 34 ARG CZ C -10.819 -11.326 20.726 1.00 . A A . 37 ARG CZ 1 1 1 435 1 1 34 ARG H H -5.417 -8.380 21.133 1.00 . A A . 37 ARG H 1 1 1 436 1 1 34 ARG HA H -6.736 -10.674 22.310 1.00 . A A . 37 ARG HA 1 1 1 437 1 1 34 ARG HB2 H -6.041 -10.262 19.366 1.00 . A A . 37 ARG HB2 1 1 1 438 1 1 34 ARG HB3 H -7.279 -11.321 20.028 1.00 . A A . 37 ARG HB3 1 1 1 439 1 1 34 ARG HD2 H -8.895 -9.797 21.759 1.00 . A A . 37 ARG HD2 1 1 1 440 1 1 34 ARG HD3 H -9.679 -8.530 20.812 1.00 . A A . 37 ARG HD3 1 1 1 441 1 1 34 ARG HE H -9.990 -10.474 19.116 1.00 . A A . 37 ARG HE 1 1 1 442 1 1 34 ARG HG2 H -7.386 -8.301 20.309 1.00 . A A . 37 ARG HG2 1 1 1 443 1 1 34 ARG HG3 H -8.060 -9.147 18.916 1.00 . A A . 37 ARG HG3 1 1 1 444 1 1 34 ARG HH11 H -10.206 -10.839 22.592 1.00 . A A . 37 ARG HH11 1 1 1 445 1 1 34 ARG HH12 H -11.440 -12.052 22.513 1.00 . A A . 37 ARG HH12 1 1 1 446 1 1 34 ARG HH21 H -11.629 -12.052 19.020 1.00 . A A . 37 ARG HH21 1 1 1 447 1 1 34 ARG HH22 H -12.246 -12.746 20.487 1.00 . A A . 37 ARG HH22 1 1 1 448 1 1 34 ARG N N -5.530 -9.023 21.857 1.00 . A A . 37 ARG N 1 1 1 449 1 1 34 ARG NE N -9.996 -10.472 20.096 1.00 . A A . 37 ARG NE 1 1 1 450 1 1 34 ARG NH1 N -10.819 -11.413 22.050 1.00 . A A . 37 ARG NH1 1 1 1 451 1 1 34 ARG NH2 N -11.627 -12.105 20.020 1.00 . A A . 37 ARG NH2 1 1 1 452 1 1 34 ARG O O -3.809 -11.057 20.886 1.00 . A A . 37 ARG O 1 1 1 453 1 1 35 HIS C C -3.743 -14.312 20.896 1.00 . A A . 38 HIS C 1 1 1 454 1 1 35 HIS CA C -3.952 -13.567 22.230 1.00 . A A . 38 HIS CA 1 1 1 455 1 1 35 HIS CB C -4.291 -14.582 23.354 1.00 . A A . 38 HIS CB 1 1 1 456 1 1 35 HIS CD2 C -4.604 -12.786 25.229 1.00 . A A . 38 HIS CD2 1 1 1 457 1 1 35 HIS CE1 C -4.076 -14.040 26.946 1.00 . A A . 38 HIS CE1 1 1 1 458 1 1 35 HIS CG C -4.291 -14.019 24.755 1.00 . A A . 38 HIS CG 1 1 1 459 1 1 35 HIS H H -5.887 -12.717 22.533 1.00 . A A . 38 HIS H 1 1 1 460 1 1 35 HIS HA H -3.025 -13.060 22.485 1.00 . A A . 38 HIS HA 1 1 1 461 1 1 35 HIS HB2 H -5.278 -14.989 23.175 1.00 . A A . 38 HIS HB2 1 1 1 462 1 1 35 HIS HB3 H -3.572 -15.396 23.330 1.00 . A A . 38 HIS HB3 1 1 1 463 1 1 35 HIS HD1 H -3.696 -15.719 25.851 1.00 . A A . 38 HIS HD1 1 1 1 464 1 1 35 HIS HD2 H -4.912 -11.928 24.645 1.00 . A A . 38 HIS HD2 1 1 1 465 1 1 35 HIS HE1 H -3.883 -14.370 27.959 1.00 . A A . 38 HIS HE1 1 1 1 466 1 1 35 HIS HE2 H -4.519 -12.061 27.194 1.00 . A A . 38 HIS HE2 1 1 1 467 1 1 35 HIS N N -5.016 -12.535 22.123 1.00 . A A . 38 HIS N 1 1 1 468 1 1 35 HIS ND1 N -3.965 -14.775 25.861 1.00 . A A . 38 HIS ND1 1 1 1 469 1 1 35 HIS NE2 N -4.461 -12.831 26.590 1.00 . A A . 38 HIS NE2 1 1 1 470 1 1 35 HIS O O -2.732 -14.998 20.709 1.00 . A A . 38 HIS O 1 1 1 471 1 1 36 THR C C -3.648 -14.050 17.709 1.00 . A A . 39 THR C 1 1 1 472 1 1 36 THR CA C -4.659 -14.766 18.634 1.00 . A A . 39 THR CA 1 1 1 473 1 1 36 THR CB C -6.082 -14.747 17.994 1.00 . A A . 39 THR CB 1 1 1 474 1 1 36 THR CG2 C -7.056 -15.698 18.714 1.00 . A A . 39 THR CG2 1 1 1 475 1 1 36 THR H H -5.487 -13.616 20.204 1.00 . A A . 39 THR H 1 1 1 476 1 1 36 THR HA H -4.348 -15.800 18.741 1.00 . A A . 39 THR HA 1 1 1 477 1 1 36 THR HB H -5.999 -15.058 16.953 1.00 . A A . 39 THR HB 1 1 1 478 1 1 36 THR HG1 H -7.255 -13.304 17.329 1.00 . A A . 39 THR HG1 1 1 1 479 1 1 36 THR HG21 H -8.021 -15.662 18.229 1.00 . A A . 39 THR HG21 1 1 1 480 1 1 36 THR HG22 H -7.165 -15.398 19.750 1.00 . A A . 39 THR HG22 1 1 1 481 1 1 36 THR HG23 H -6.676 -16.712 18.674 1.00 . A A . 39 THR HG23 1 1 1 482 1 1 36 THR N N -4.706 -14.159 19.976 1.00 . A A . 39 THR N 1 1 1 483 1 1 36 THR O O -3.355 -14.531 16.616 1.00 . A A . 39 THR O 1 1 1 484 1 1 36 THR OG1 O -6.614 -13.411 18.036 1.00 . A A . 39 THR OG1 1 1 1 485 1 1 37 ARG C C -0.867 -12.975 17.050 1.00 . A A . 40 ARG C 1 1 1 486 1 1 37 ARG CA C -2.080 -12.116 17.481 1.00 . A A . 40 ARG CA 1 1 1 487 1 1 37 ARG CB C -1.628 -10.998 18.447 1.00 . A A . 40 ARG CB 1 1 1 488 1 1 37 ARG CD C -0.277 -8.880 18.888 1.00 . A A . 40 ARG CD 1 1 1 489 1 1 37 ARG CG C -0.607 -9.994 17.882 1.00 . A A . 40 ARG CG 1 1 1 490 1 1 37 ARG CZ C -0.452 -9.281 21.370 1.00 . A A . 40 ARG CZ 1 1 1 491 1 1 37 ARG H H -3.429 -12.586 19.046 1.00 . A A . 40 ARG H 1 1 1 492 1 1 37 ARG HA H -2.537 -11.665 16.603 1.00 . A A . 40 ARG HA 1 1 1 493 1 1 37 ARG HB2 H -2.505 -10.440 18.763 1.00 . A A . 40 ARG HB2 1 1 1 494 1 1 37 ARG HB3 H -1.190 -11.463 19.329 1.00 . A A . 40 ARG HB3 1 1 1 495 1 1 37 ARG HD2 H 0.509 -8.262 18.469 1.00 . A A . 40 ARG HD2 1 1 1 496 1 1 37 ARG HD3 H -1.162 -8.269 19.039 1.00 . A A . 40 ARG HD3 1 1 1 497 1 1 37 ARG HE H 1.056 -9.874 20.185 1.00 . A A . 40 ARG HE 1 1 1 498 1 1 37 ARG HG2 H 0.305 -10.525 17.637 1.00 . A A . 40 ARG HG2 1 1 1 499 1 1 37 ARG HG3 H -1.011 -9.546 16.977 1.00 . A A . 40 ARG HG3 1 1 1 500 1 1 37 ARG HH11 H -2.070 -8.312 20.618 1.00 . A A . 40 ARG HH11 1 1 1 501 1 1 37 ARG HH12 H -2.100 -8.592 22.326 1.00 . A A . 40 ARG HH12 1 1 1 502 1 1 37 ARG HH21 H 0.990 -10.219 22.441 1.00 . A A . 40 ARG HH21 1 1 1 503 1 1 37 ARG HH22 H -0.383 -9.677 23.351 1.00 . A A . 40 ARG HH22 1 1 1 504 1 1 37 ARG N N -3.112 -12.914 18.180 1.00 . A A . 40 ARG N 1 1 1 505 1 1 37 ARG NE N 0.192 -9.408 20.191 1.00 . A A . 40 ARG NE 1 1 1 506 1 1 37 ARG NH1 N -1.638 -8.681 21.441 1.00 . A A . 40 ARG NH1 1 1 1 507 1 1 37 ARG NH2 N 0.095 -9.765 22.473 1.00 . A A . 40 ARG NH2 1 1 1 508 1 1 37 ARG O O -0.289 -12.771 15.973 1.00 . A A . 40 ARG O 1 1 1 509 1 1 38 PHE C C 0.368 -15.893 16.635 1.00 . A A . 41 PHE C 1 1 1 510 1 1 38 PHE CA C 0.629 -14.843 17.739 1.00 . A A . 41 PHE CA 1 1 1 511 1 1 38 PHE CB C 0.961 -15.543 19.085 1.00 . A A . 41 PHE CB 1 1 1 512 1 1 38 PHE CD1 C 0.325 -13.923 20.949 1.00 . A A . 41 PHE CD1 1 1 1 513 1 1 38 PHE CD2 C 2.651 -14.341 20.566 1.00 . A A . 41 PHE CD2 1 1 1 514 1 1 38 PHE CE1 C 0.649 -13.059 21.977 1.00 . A A . 41 PHE CE1 1 1 1 515 1 1 38 PHE CE2 C 2.972 -13.475 21.596 1.00 . A A . 41 PHE CE2 1 1 1 516 1 1 38 PHE CG C 1.319 -14.586 20.225 1.00 . A A . 41 PHE CG 1 1 1 517 1 1 38 PHE CZ C 1.972 -12.832 22.296 1.00 . A A . 41 PHE CZ 1 1 1 518 1 1 38 PHE H H -1.079 -14.059 18.711 1.00 . A A . 41 PHE H 1 1 1 519 1 1 38 PHE HA H 1.481 -14.237 17.446 1.00 . A A . 41 PHE HA 1 1 1 520 1 1 38 PHE HB2 H 0.103 -16.129 19.399 1.00 . A A . 41 PHE HB2 1 1 1 521 1 1 38 PHE HB3 H 1.799 -16.216 18.937 1.00 . A A . 41 PHE HB3 1 1 1 522 1 1 38 PHE HD1 H -0.714 -14.095 20.704 1.00 . A A . 41 PHE HD1 1 1 1 523 1 1 38 PHE HD2 H 3.443 -14.841 20.021 1.00 . A A . 41 PHE HD2 1 1 1 524 1 1 38 PHE HE1 H -0.136 -12.552 22.529 1.00 . A A . 41 PHE HE1 1 1 1 525 1 1 38 PHE HE2 H 4.009 -13.293 21.850 1.00 . A A . 41 PHE HE2 1 1 1 526 1 1 38 PHE HZ H 2.224 -12.153 23.100 1.00 . A A . 41 PHE HZ 1 1 1 527 1 1 38 PHE N N -0.525 -13.946 17.913 1.00 . A A . 41 PHE N 1 1 1 528 1 1 38 PHE O O 1.268 -16.191 15.840 1.00 . A A . 41 PHE O 1 1 1 529 1 1 39 VAL C C -1.395 -16.852 14.187 1.00 . A A . 42 VAL C 1 1 1 530 1 1 39 VAL CA C -1.226 -17.485 15.589 1.00 . A A . 42 VAL CA 1 1 1 531 1 1 39 VAL CB C -2.500 -18.332 16.002 1.00 . A A . 42 VAL CB 1 1 1 532 1 1 39 VAL CG1 C -3.817 -17.527 15.913 1.00 . A A . 42 VAL CG1 1 1 1 533 1 1 39 VAL CG2 C -2.587 -19.639 15.174 1.00 . A A . 42 VAL CG2 1 1 1 534 1 1 39 VAL H H -1.548 -16.148 17.220 1.00 . A A . 42 VAL H 1 1 1 535 1 1 39 VAL HA H -0.378 -18.172 15.540 1.00 . A A . 42 VAL HA 1 1 1 536 1 1 39 VAL HB H -2.376 -18.618 17.044 1.00 . A A . 42 VAL HB 1 1 1 537 1 1 39 VAL HG11 H -4.654 -18.147 16.214 1.00 . A A . 42 VAL HG11 1 1 1 538 1 1 39 VAL HG12 H -3.971 -17.197 14.894 1.00 . A A . 42 VAL HG12 1 1 1 539 1 1 39 VAL HG13 H -3.763 -16.662 16.561 1.00 . A A . 42 VAL HG13 1 1 1 540 1 1 39 VAL HG21 H -2.686 -19.396 14.126 1.00 . A A . 42 VAL HG21 1 1 1 541 1 1 39 VAL HG22 H -3.447 -20.223 15.488 1.00 . A A . 42 VAL HG22 1 1 1 542 1 1 39 VAL HG23 H -1.688 -20.227 15.320 1.00 . A A . 42 VAL HG23 1 1 1 543 1 1 39 VAL N N -0.869 -16.448 16.584 1.00 . A A . 42 VAL N 1 1 1 544 1 1 39 VAL O O -1.058 -17.473 13.169 1.00 . A A . 42 VAL O 1 1 1 545 1 1 40 PHE C C -0.597 -14.418 12.396 1.00 . A A . 43 PHE C 1 1 1 546 1 1 40 PHE CA C -1.992 -14.798 12.922 1.00 . A A . 43 PHE CA 1 1 1 547 1 1 40 PHE CB C -2.844 -13.515 13.146 1.00 . A A . 43 PHE CB 1 1 1 548 1 1 40 PHE CD1 C -5.022 -14.827 12.987 1.00 . A A . 43 PHE CD1 1 1 1 549 1 1 40 PHE CD2 C -4.963 -12.918 14.428 1.00 . A A . 43 PHE CD2 1 1 1 550 1 1 40 PHE CE1 C -6.342 -15.047 13.331 1.00 . A A . 43 PHE CE1 1 1 1 551 1 1 40 PHE CE2 C -6.287 -13.140 14.769 1.00 . A A . 43 PHE CE2 1 1 1 552 1 1 40 PHE CG C -4.304 -13.759 13.530 1.00 . A A . 43 PHE CG 1 1 1 553 1 1 40 PHE CZ C -6.975 -14.205 14.220 1.00 . A A . 43 PHE CZ 1 1 1 554 1 1 40 PHE H H -2.153 -15.179 15.002 1.00 . A A . 43 PHE H 1 1 1 555 1 1 40 PHE HA H -2.485 -15.419 12.177 1.00 . A A . 43 PHE HA 1 1 1 556 1 1 40 PHE HB2 H -2.387 -12.927 13.936 1.00 . A A . 43 PHE HB2 1 1 1 557 1 1 40 PHE HB3 H -2.844 -12.923 12.237 1.00 . A A . 43 PHE HB3 1 1 1 558 1 1 40 PHE HD1 H -4.534 -15.495 12.287 1.00 . A A . 43 PHE HD1 1 1 1 559 1 1 40 PHE HD2 H -4.429 -12.080 14.865 1.00 . A A . 43 PHE HD2 1 1 1 560 1 1 40 PHE HE1 H -6.881 -15.881 12.901 1.00 . A A . 43 PHE HE1 1 1 1 561 1 1 40 PHE HE2 H -6.787 -12.478 15.468 1.00 . A A . 43 PHE HE2 1 1 1 562 1 1 40 PHE HZ H -8.009 -14.379 14.488 1.00 . A A . 43 PHE HZ 1 1 1 563 1 1 40 PHE N N -1.873 -15.588 14.160 1.00 . A A . 43 PHE N 1 1 1 564 1 1 40 PHE O O -0.407 -14.291 11.188 1.00 . A A . 43 PHE O 1 1 1 565 1 1 41 GLN C C 2.447 -15.099 12.274 1.00 . A A . 44 GLN C 1 1 1 566 1 1 41 GLN CA C 1.769 -13.921 12.978 1.00 . A A . 44 GLN CA 1 1 1 567 1 1 41 GLN CB C 2.584 -13.515 14.236 1.00 . A A . 44 GLN CB 1 1 1 568 1 1 41 GLN CD C 4.392 -11.992 13.081 1.00 . A A . 44 GLN CD 1 1 1 569 1 1 41 GLN CG C 4.092 -13.207 13.997 1.00 . A A . 44 GLN CG 1 1 1 570 1 1 41 GLN H H 0.134 -14.330 14.274 1.00 . A A . 44 GLN H 1 1 1 571 1 1 41 GLN HA H 1.746 -13.072 12.297 1.00 . A A . 44 GLN HA 1 1 1 572 1 1 41 GLN HB2 H 2.127 -12.635 14.668 1.00 . A A . 44 GLN HB2 1 1 1 573 1 1 41 GLN HB3 H 2.519 -14.320 14.965 1.00 . A A . 44 GLN HB3 1 1 1 574 1 1 41 GLN HE21 H 6.054 -11.589 14.090 1.00 . A A . 44 GLN HE21 1 1 1 575 1 1 41 GLN HE22 H 5.700 -10.534 12.767 1.00 . A A . 44 GLN HE22 1 1 1 576 1 1 41 GLN HG2 H 4.555 -13.025 14.961 1.00 . A A . 44 GLN HG2 1 1 1 577 1 1 41 GLN HG3 H 4.552 -14.083 13.557 1.00 . A A . 44 GLN HG3 1 1 1 578 1 1 41 GLN N N 0.373 -14.244 13.327 1.00 . A A . 44 GLN N 1 1 1 579 1 1 41 GLN NE2 N 5.493 -11.305 13.338 1.00 . A A . 44 GLN NE2 1 1 1 580 1 1 41 GLN O O 2.900 -14.955 11.150 1.00 . A A . 44 GLN O 1 1 1 581 1 1 41 GLN OE1 O 3.654 -11.669 12.151 1.00 . A A . 44 GLN OE1 1 1 1 582 1 1 42 LYS C C 2.586 -17.959 11.093 1.00 . A A . 45 LYS C 1 1 1 583 1 1 42 LYS CA C 3.196 -17.467 12.420 1.00 . A A . 45 LYS CA 1 1 1 584 1 1 42 LYS CB C 3.208 -18.588 13.488 1.00 . A A . 45 LYS CB 1 1 1 585 1 1 42 LYS CD C 1.864 -20.053 15.134 1.00 . A A . 45 LYS CD 1 1 1 586 1 1 42 LYS CE C 2.461 -19.410 16.400 1.00 . A A . 45 LYS CE 1 1 1 587 1 1 42 LYS CG C 1.810 -19.071 13.940 1.00 . A A . 45 LYS CG 1 1 1 588 1 1 42 LYS H H 2.032 -16.332 13.805 1.00 . A A . 45 LYS H 1 1 1 589 1 1 42 LYS HA H 4.223 -17.169 12.226 1.00 . A A . 45 LYS HA 1 1 1 590 1 1 42 LYS HB2 H 3.757 -19.441 13.094 1.00 . A A . 45 LYS HB2 1 1 1 591 1 1 42 LYS HB3 H 3.738 -18.215 14.358 1.00 . A A . 45 LYS HB3 1 1 1 592 1 1 42 LYS HD2 H 0.855 -20.387 15.359 1.00 . A A . 45 LYS HD2 1 1 1 593 1 1 42 LYS HD3 H 2.465 -20.913 14.857 1.00 . A A . 45 LYS HD3 1 1 1 594 1 1 42 LYS HE2 H 3.478 -19.103 16.200 1.00 . A A . 45 LYS HE2 1 1 1 595 1 1 42 LYS HE3 H 1.874 -18.537 16.670 1.00 . A A . 45 LYS HE3 1 1 1 596 1 1 42 LYS HG2 H 1.217 -18.209 14.228 1.00 . A A . 45 LYS HG2 1 1 1 597 1 1 42 LYS HG3 H 1.323 -19.563 13.102 1.00 . A A . 45 LYS HG3 1 1 1 598 1 1 42 LYS HZ1 H 1.510 -20.680 17.748 1.00 . A A . 45 LYS HZ1 1 1 1 599 1 1 42 LYS HZ2 H 2.833 -19.856 18.398 1.00 . A A . 45 LYS HZ2 1 1 1 600 1 1 42 LYS HZ3 H 3.085 -21.162 17.353 1.00 . A A . 45 LYS HZ3 1 1 1 601 1 1 42 LYS N N 2.489 -16.270 12.940 1.00 . A A . 45 LYS N 1 1 1 602 1 1 42 LYS NZ N 2.473 -20.343 17.553 1.00 . A A . 45 LYS NZ 1 1 1 603 1 1 42 LYS O O 3.288 -18.523 10.249 1.00 . A A . 45 LYS O 1 1 1 604 1 1 43 ALA C C 1.003 -17.000 8.572 1.00 . A A . 46 ALA C 1 1 1 605 1 1 43 ALA CA C 0.554 -17.975 9.675 1.00 . A A . 46 ALA CA 1 1 1 606 1 1 43 ALA CB C -0.952 -17.856 9.915 1.00 . A A . 46 ALA CB 1 1 1 607 1 1 43 ALA H H 0.772 -17.338 11.685 1.00 . A A . 46 ALA H 1 1 1 608 1 1 43 ALA HA H 0.769 -18.997 9.367 1.00 . A A . 46 ALA HA 1 1 1 609 1 1 43 ALA HB1 H -1.252 -18.549 10.692 1.00 . A A . 46 ALA HB1 1 1 1 610 1 1 43 ALA HB2 H -1.492 -18.087 9.004 1.00 . A A . 46 ALA HB2 1 1 1 611 1 1 43 ALA HB3 H -1.193 -16.848 10.230 1.00 . A A . 46 ALA HB3 1 1 1 612 1 1 43 ALA N N 1.275 -17.709 10.926 1.00 . A A . 46 ALA N 1 1 1 613 1 1 43 ALA O O 1.356 -17.413 7.466 1.00 . A A . 46 ALA O 1 1 1 614 1 1 44 LEU C C 2.822 -14.755 7.489 1.00 . A A . 47 LEU C 1 1 1 615 1 1 44 LEU CA C 1.364 -14.622 7.967 1.00 . A A . 47 LEU CA 1 1 1 616 1 1 44 LEU CB C 1.136 -13.240 8.634 1.00 . A A . 47 LEU CB 1 1 1 617 1 1 44 LEU CD1 C 0.611 -11.942 6.474 1.00 . A A . 47 LEU CD1 1 1 1 618 1 1 44 LEU CD2 C 1.288 -10.682 8.595 1.00 . A A . 47 LEU CD2 1 1 1 619 1 1 44 LEU CG C 1.461 -11.982 7.768 1.00 . A A . 47 LEU CG 1 1 1 620 1 1 44 LEU H H 0.767 -15.455 9.826 1.00 . A A . 47 LEU H 1 1 1 621 1 1 44 LEU HA H 0.703 -14.708 7.105 1.00 . A A . 47 LEU HA 1 1 1 622 1 1 44 LEU HB2 H 0.093 -13.185 8.940 1.00 . A A . 47 LEU HB2 1 1 1 623 1 1 44 LEU HB3 H 1.745 -13.200 9.533 1.00 . A A . 47 LEU HB3 1 1 1 624 1 1 44 LEU HD11 H -0.443 -11.893 6.724 1.00 . A A . 47 LEU HD11 1 1 1 625 1 1 44 LEU HD12 H 0.799 -12.830 5.885 1.00 . A A . 47 LEU HD12 1 1 1 626 1 1 44 LEU HD13 H 0.881 -11.071 5.893 1.00 . A A . 47 LEU HD13 1 1 1 627 1 1 44 LEU HD21 H 1.943 -10.712 9.457 1.00 . A A . 47 LEU HD21 1 1 1 628 1 1 44 LEU HD22 H 0.262 -10.589 8.929 1.00 . A A . 47 LEU HD22 1 1 1 629 1 1 44 LEU HD23 H 1.544 -9.825 7.984 1.00 . A A . 47 LEU HD23 1 1 1 630 1 1 44 LEU HG H 2.509 -12.038 7.461 1.00 . A A . 47 LEU HG 1 1 1 631 1 1 44 LEU N N 1.009 -15.700 8.908 1.00 . A A . 47 LEU N 1 1 1 632 1 1 44 LEU O O 3.105 -14.591 6.308 1.00 . A A . 47 LEU O 1 1 1 633 1 1 45 ARG C C 5.435 -16.418 7.237 1.00 . A A . 48 ARG C 1 1 1 634 1 1 45 ARG CA C 5.176 -15.207 8.146 1.00 . A A . 48 ARG CA 1 1 1 635 1 1 45 ARG CB C 5.998 -15.360 9.458 1.00 . A A . 48 ARG CB 1 1 1 636 1 1 45 ARG CD C 6.336 -12.843 9.875 1.00 . A A . 48 ARG CD 1 1 1 637 1 1 45 ARG CG C 5.876 -14.189 10.458 1.00 . A A . 48 ARG CG 1 1 1 638 1 1 45 ARG CZ C 8.345 -11.952 8.684 1.00 . A A . 48 ARG CZ 1 1 1 639 1 1 45 ARG H H 3.417 -15.254 9.326 1.00 . A A . 48 ARG H 1 1 1 640 1 1 45 ARG HA H 5.485 -14.294 7.635 1.00 . A A . 48 ARG HA 1 1 1 641 1 1 45 ARG HB2 H 5.676 -16.264 9.963 1.00 . A A . 48 ARG HB2 1 1 1 642 1 1 45 ARG HB3 H 7.050 -15.470 9.197 1.00 . A A . 48 ARG HB3 1 1 1 643 1 1 45 ARG HD2 H 5.718 -12.606 9.013 1.00 . A A . 48 ARG HD2 1 1 1 644 1 1 45 ARG HD3 H 6.202 -12.072 10.626 1.00 . A A . 48 ARG HD3 1 1 1 645 1 1 45 ARG HE H 8.297 -13.612 9.794 1.00 . A A . 48 ARG HE 1 1 1 646 1 1 45 ARG HG2 H 4.839 -14.097 10.762 1.00 . A A . 48 ARG HG2 1 1 1 647 1 1 45 ARG HG3 H 6.479 -14.417 11.333 1.00 . A A . 48 ARG HG3 1 1 1 648 1 1 45 ARG HH11 H 6.684 -10.821 8.405 1.00 . A A . 48 ARG HH11 1 1 1 649 1 1 45 ARG HH12 H 8.114 -10.244 7.619 1.00 . A A . 48 ARG HH12 1 1 1 650 1 1 45 ARG HH21 H 10.164 -12.837 8.765 1.00 . A A . 48 ARG HH21 1 1 1 651 1 1 45 ARG HH22 H 10.084 -11.393 7.808 1.00 . A A . 48 ARG HH22 1 1 1 652 1 1 45 ARG N N 3.732 -15.079 8.424 1.00 . A A . 48 ARG N 1 1 1 653 1 1 45 ARG NE N 7.753 -12.867 9.462 1.00 . A A . 48 ARG NE 1 1 1 654 1 1 45 ARG NH1 N 7.658 -10.924 8.195 1.00 . A A . 48 ARG NH1 1 1 1 655 1 1 45 ARG NH2 N 9.633 -12.071 8.400 1.00 . A A . 48 ARG NH2 1 1 1 656 1 1 45 ARG O O 6.287 -16.368 6.343 1.00 . A A . 48 ARG O 1 1 1 657 1 1 46 SER C C 4.286 -18.434 5.249 1.00 . A A . 49 SER C 1 1 1 658 1 1 46 SER CA C 4.695 -18.734 6.698 1.00 . A A . 49 SER CA 1 1 1 659 1 1 46 SER CB C 3.733 -19.771 7.310 1.00 . A A . 49 SER CB 1 1 1 660 1 1 46 SER H H 4.090 -17.478 8.294 1.00 . A A . 49 SER H 1 1 1 661 1 1 46 SER HA H 5.704 -19.136 6.715 1.00 . A A . 49 SER HA 1 1 1 662 1 1 46 SER HB2 H 4.020 -19.961 8.335 1.00 . A A . 49 SER HB2 1 1 1 663 1 1 46 SER HB3 H 2.725 -19.379 7.294 1.00 . A A . 49 SER HB3 1 1 1 664 1 1 46 SER HG H 4.192 -20.914 5.768 1.00 . A A . 49 SER HG 1 1 1 665 1 1 46 SER N N 4.681 -17.504 7.507 1.00 . A A . 49 SER N 1 1 1 666 1 1 46 SER O O 4.906 -18.918 4.309 1.00 . A A . 49 SER O 1 1 1 667 1 1 46 SER OG O 3.738 -21.016 6.614 1.00 . A A . 49 SER OG 1 1 1 668 1 1 47 LEU C C 3.680 -16.331 3.023 1.00 . A A . 50 LEU C 1 1 1 669 1 1 47 LEU CA C 2.682 -17.235 3.793 1.00 . A A . 50 LEU CA 1 1 1 670 1 1 47 LEU CB C 1.294 -16.548 4.015 1.00 . A A . 50 LEU CB 1 1 1 671 1 1 47 LEU CD1 C -1.151 -16.141 3.330 1.00 . A A . 50 LEU CD1 1 1 1 672 1 1 47 LEU CD2 C 0.665 -16.095 1.543 1.00 . A A . 50 LEU CD2 1 1 1 673 1 1 47 LEU CG C 0.218 -16.712 2.884 1.00 . A A . 50 LEU CG 1 1 1 674 1 1 47 LEU H H 2.835 -17.225 5.905 1.00 . A A . 50 LEU H 1 1 1 675 1 1 47 LEU HA H 2.533 -18.151 3.231 1.00 . A A . 50 LEU HA 1 1 1 676 1 1 47 LEU HB2 H 0.870 -16.968 4.926 1.00 . A A . 50 LEU HB2 1 1 1 677 1 1 47 LEU HB3 H 1.455 -15.488 4.186 1.00 . A A . 50 LEU HB3 1 1 1 678 1 1 47 LEU HD11 H -1.061 -15.081 3.544 1.00 . A A . 50 LEU HD11 1 1 1 679 1 1 47 LEU HD12 H -1.485 -16.657 4.220 1.00 . A A . 50 LEU HD12 1 1 1 680 1 1 47 LEU HD13 H -1.881 -16.288 2.544 1.00 . A A . 50 LEU HD13 1 1 1 681 1 1 47 LEU HD21 H -0.104 -16.250 0.797 1.00 . A A . 50 LEU HD21 1 1 1 682 1 1 47 LEU HD22 H 1.576 -16.571 1.210 1.00 . A A . 50 LEU HD22 1 1 1 683 1 1 47 LEU HD23 H 0.838 -15.033 1.664 1.00 . A A . 50 LEU HD23 1 1 1 684 1 1 47 LEU HG H 0.068 -17.775 2.713 1.00 . A A . 50 LEU HG 1 1 1 685 1 1 47 LEU N N 3.247 -17.605 5.100 1.00 . A A . 50 LEU N 1 1 1 686 1 1 47 LEU O O 3.855 -16.479 1.811 1.00 . A A . 50 LEU O 1 1 1 687 1 1 48 GLN C C 6.593 -15.222 2.665 1.00 . A A . 51 GLN C 1 1 1 688 1 1 48 GLN CA C 5.341 -14.485 3.176 1.00 . A A . 51 GLN CA 1 1 1 689 1 1 48 GLN CB C 5.739 -13.406 4.218 1.00 . A A . 51 GLN CB 1 1 1 690 1 1 48 GLN CD C 4.986 -11.473 5.722 1.00 . A A . 51 GLN CD 1 1 1 691 1 1 48 GLN CG C 4.611 -12.416 4.575 1.00 . A A . 51 GLN CG 1 1 1 692 1 1 48 GLN H H 4.179 -15.382 4.716 1.00 . A A . 51 GLN H 1 1 1 693 1 1 48 GLN HA H 4.867 -13.988 2.331 1.00 . A A . 51 GLN HA 1 1 1 694 1 1 48 GLN HB2 H 6.051 -13.911 5.129 1.00 . A A . 51 GLN HB2 1 1 1 695 1 1 48 GLN HB3 H 6.582 -12.835 3.836 1.00 . A A . 51 GLN HB3 1 1 1 696 1 1 48 GLN HE21 H 4.346 -12.794 7.048 1.00 . A A . 51 GLN HE21 1 1 1 697 1 1 48 GLN HE22 H 4.957 -11.320 7.695 1.00 . A A . 51 GLN HE22 1 1 1 698 1 1 48 GLN HG2 H 4.377 -11.820 3.699 1.00 . A A . 51 GLN HG2 1 1 1 699 1 1 48 GLN HG3 H 3.723 -12.975 4.859 1.00 . A A . 51 GLN HG3 1 1 1 700 1 1 48 GLN N N 4.353 -15.423 3.753 1.00 . A A . 51 GLN N 1 1 1 701 1 1 48 GLN NE2 N 4.745 -11.910 6.946 1.00 . A A . 51 GLN NE2 1 1 1 702 1 1 48 GLN O O 7.238 -14.760 1.720 1.00 . A A . 51 GLN O 1 1 1 703 1 1 48 GLN OE1 O 5.509 -10.380 5.507 1.00 . A A . 51 GLN OE1 1 1 1 704 1 1 49 ARG C C 7.676 -18.307 1.907 1.00 . A A . 52 ARG C 1 1 1 705 1 1 49 ARG CA C 8.096 -17.182 2.880 1.00 . A A . 52 ARG CA 1 1 1 706 1 1 49 ARG CB C 8.819 -17.776 4.122 1.00 . A A . 52 ARG CB 1 1 1 707 1 1 49 ARG CD C 8.777 -19.431 6.088 1.00 . A A . 52 ARG CD 1 1 1 708 1 1 49 ARG CG C 8.029 -18.863 4.875 1.00 . A A . 52 ARG CG 1 1 1 709 1 1 49 ARG CZ C 9.359 -18.737 8.408 1.00 . A A . 52 ARG CZ 1 1 1 710 1 1 49 ARG H H 6.392 -16.667 4.055 1.00 . A A . 52 ARG H 1 1 1 711 1 1 49 ARG HA H 8.794 -16.532 2.356 1.00 . A A . 52 ARG HA 1 1 1 712 1 1 49 ARG HB2 H 9.763 -18.204 3.797 1.00 . A A . 52 ARG HB2 1 1 1 713 1 1 49 ARG HB3 H 9.037 -16.967 4.818 1.00 . A A . 52 ARG HB3 1 1 1 714 1 1 49 ARG HD2 H 8.219 -20.276 6.476 1.00 . A A . 52 ARG HD2 1 1 1 715 1 1 49 ARG HD3 H 9.756 -19.774 5.767 1.00 . A A . 52 ARG HD3 1 1 1 716 1 1 49 ARG HE H 8.756 -17.505 6.942 1.00 . A A . 52 ARG HE 1 1 1 717 1 1 49 ARG HG2 H 7.096 -18.437 5.219 1.00 . A A . 52 ARG HG2 1 1 1 718 1 1 49 ARG HG3 H 7.810 -19.676 4.187 1.00 . A A . 52 ARG HG3 1 1 1 719 1 1 49 ARG HH11 H 9.496 -20.737 8.095 1.00 . A A . 52 ARG HH11 1 1 1 720 1 1 49 ARG HH12 H 9.927 -20.206 9.687 1.00 . A A . 52 ARG HH12 1 1 1 721 1 1 49 ARG HH21 H 9.296 -16.821 9.041 1.00 . A A . 52 ARG HH21 1 1 1 722 1 1 49 ARG HH22 H 9.800 -17.983 10.225 1.00 . A A . 52 ARG HH22 1 1 1 723 1 1 49 ARG N N 6.935 -16.364 3.294 1.00 . A A . 52 ARG N 1 1 1 724 1 1 49 ARG NE N 8.952 -18.443 7.164 1.00 . A A . 52 ARG NE 1 1 1 725 1 1 49 ARG NH1 N 9.611 -19.994 8.761 1.00 . A A . 52 ARG NH1 1 1 1 726 1 1 49 ARG NH2 N 9.495 -17.772 9.295 1.00 . A A . 52 ARG NH2 1 1 1 727 1 1 49 ARG O O 8.536 -18.961 1.302 1.00 . A A . 52 ARG O 1 1 1 728 1 1 50 TYR C C 5.445 -18.937 -0.499 1.00 . A A . 53 TYR C 1 1 1 729 1 1 50 TYR CA C 5.800 -19.571 0.873 1.00 . A A . 53 TYR CA 1 1 1 730 1 1 50 TYR CB C 4.545 -20.215 1.534 1.00 . A A . 53 TYR CB 1 1 1 731 1 1 50 TYR CD1 C 5.039 -22.577 0.727 1.00 . A A . 53 TYR CD1 1 1 1 732 1 1 50 TYR CD2 C 2.785 -21.805 0.557 1.00 . A A . 53 TYR CD2 1 1 1 733 1 1 50 TYR CE1 C 4.668 -23.788 0.188 1.00 . A A . 53 TYR CE1 1 1 1 734 1 1 50 TYR CE2 C 2.411 -23.025 0.023 1.00 . A A . 53 TYR CE2 1 1 1 735 1 1 50 TYR CG C 4.109 -21.553 0.924 1.00 . A A . 53 TYR CG 1 1 1 736 1 1 50 TYR CZ C 3.357 -24.009 -0.164 1.00 . A A . 53 TYR CZ 1 1 1 737 1 1 50 TYR H H 5.727 -17.998 2.302 1.00 . A A . 53 TYR H 1 1 1 738 1 1 50 TYR HA H 6.557 -20.343 0.732 1.00 . A A . 53 TYR HA 1 1 1 739 1 1 50 TYR HB2 H 4.755 -20.397 2.583 1.00 . A A . 53 TYR HB2 1 1 1 740 1 1 50 TYR HB3 H 3.712 -19.518 1.469 1.00 . A A . 53 TYR HB3 1 1 1 741 1 1 50 TYR HD1 H 6.074 -22.408 0.998 1.00 . A A . 53 TYR HD1 1 1 1 742 1 1 50 TYR HD2 H 2.040 -21.027 0.696 1.00 . A A . 53 TYR HD2 1 1 1 743 1 1 50 TYR HE1 H 5.411 -24.565 0.039 1.00 . A A . 53 TYR HE1 1 1 1 744 1 1 50 TYR HE2 H 1.379 -23.197 -0.256 1.00 . A A . 53 TYR HE2 1 1 1 745 1 1 50 TYR HH H 3.324 -25.931 -0.139 1.00 . A A . 53 TYR HH 1 1 1 746 1 1 50 TYR N N 6.354 -18.535 1.771 1.00 . A A . 53 TYR N 1 1 1 747 1 1 50 TYR O O 4.595 -18.044 -0.550 1.00 . A A . 53 TYR O 1 1 1 748 1 1 50 TYR OH O 2.991 -25.220 -0.702 1.00 . A A . 53 TYR OH 1 1 1 749 1 1 51 PRO C C 4.617 -19.173 -3.729 1.00 . A A . 54 PRO C 1 1 1 750 1 1 51 PRO CA C 5.901 -18.755 -2.978 1.00 . A A . 54 PRO CA 1 1 1 751 1 1 51 PRO CB C 7.174 -19.235 -3.715 1.00 . A A . 54 PRO CB 1 1 1 752 1 1 51 PRO CD C 6.971 -20.583 -1.722 1.00 . A A . 54 PRO CD 1 1 1 753 1 1 51 PRO CG C 7.404 -20.619 -3.183 1.00 . A A . 54 PRO CG 1 1 1 754 1 1 51 PRO HA H 5.915 -17.672 -2.902 1.00 . A A . 54 PRO HA 1 1 1 755 1 1 51 PRO HB2 H 7.020 -19.231 -4.789 1.00 . A A . 54 PRO HB2 1 1 1 756 1 1 51 PRO HB3 H 8.005 -18.573 -3.472 1.00 . A A . 54 PRO HB3 1 1 1 757 1 1 51 PRO HD2 H 6.440 -21.493 -1.458 1.00 . A A . 54 PRO HD2 1 1 1 758 1 1 51 PRO HD3 H 7.831 -20.454 -1.070 1.00 . A A . 54 PRO HD3 1 1 1 759 1 1 51 PRO HG2 H 6.804 -21.333 -3.741 1.00 . A A . 54 PRO HG2 1 1 1 760 1 1 51 PRO HG3 H 8.454 -20.881 -3.263 1.00 . A A . 54 PRO HG3 1 1 1 761 1 1 51 PRO N N 6.065 -19.398 -1.637 1.00 . A A . 54 PRO N 1 1 1 762 1 1 51 PRO O O 4.528 -19.020 -4.956 1.00 . A A . 54 PRO O 1 1 1 763 1 1 52 LEU C C 1.214 -19.225 -3.023 1.00 . A A . 55 LEU C 1 1 1 764 1 1 52 LEU CA C 2.347 -20.148 -3.542 1.00 . A A . 55 LEU CA 1 1 1 765 1 1 52 LEU CB C 2.137 -21.646 -3.128 1.00 . A A . 55 LEU CB 1 1 1 766 1 1 52 LEU CD1 C -0.408 -22.082 -3.484 1.00 . A A . 55 LEU CD1 1 1 1 767 1 1 52 LEU CD2 C 1.248 -22.480 -5.387 1.00 . A A . 55 LEU CD2 1 1 1 768 1 1 52 LEU CG C 1.033 -22.492 -3.861 1.00 . A A . 55 LEU CG 1 1 1 769 1 1 52 LEU H H 3.743 -19.706 -2.013 1.00 . A A . 55 LEU H 1 1 1 770 1 1 52 LEU HA H 2.395 -20.089 -4.626 1.00 . A A . 55 LEU HA 1 1 1 771 1 1 52 LEU HB2 H 3.082 -22.163 -3.272 1.00 . A A . 55 LEU HB2 1 1 1 772 1 1 52 LEU HB3 H 1.918 -21.669 -2.066 1.00 . A A . 55 LEU HB3 1 1 1 773 1 1 52 LEU HD11 H -0.526 -22.144 -2.411 1.00 . A A . 55 LEU HD11 1 1 1 774 1 1 52 LEU HD12 H -1.114 -22.757 -3.954 1.00 . A A . 55 LEU HD12 1 1 1 775 1 1 52 LEU HD13 H -0.605 -21.070 -3.810 1.00 . A A . 55 LEU HD13 1 1 1 776 1 1 52 LEU HD21 H 1.170 -21.468 -5.765 1.00 . A A . 55 LEU HD21 1 1 1 777 1 1 52 LEU HD22 H 0.501 -23.100 -5.864 1.00 . A A . 55 LEU HD22 1 1 1 778 1 1 52 LEU HD23 H 2.230 -22.872 -5.614 1.00 . A A . 55 LEU HD23 1 1 1 779 1 1 52 LEU HG H 1.137 -23.525 -3.543 1.00 . A A . 55 LEU HG 1 1 1 780 1 1 52 LEU N N 3.624 -19.672 -2.985 1.00 . A A . 55 LEU N 1 1 1 781 1 1 52 LEU O O 1.057 -19.085 -1.800 1.00 . A A . 55 LEU O 1 1 1 782 1 1 53 PRO C C -1.944 -18.728 -3.089 1.00 . A A . 56 PRO C 1 1 1 783 1 1 53 PRO CA C -0.783 -17.805 -3.533 1.00 . A A . 56 PRO CA 1 1 1 784 1 1 53 PRO CB C -1.135 -16.985 -4.802 1.00 . A A . 56 PRO CB 1 1 1 785 1 1 53 PRO CD C 0.598 -18.554 -5.418 1.00 . A A . 56 PRO CD 1 1 1 786 1 1 53 PRO CG C -0.622 -17.811 -5.944 1.00 . A A . 56 PRO CG 1 1 1 787 1 1 53 PRO HA H -0.542 -17.118 -2.716 1.00 . A A . 56 PRO HA 1 1 1 788 1 1 53 PRO HB2 H -2.206 -16.827 -4.869 1.00 . A A . 56 PRO HB2 1 1 1 789 1 1 53 PRO HB3 H -0.638 -16.016 -4.760 1.00 . A A . 56 PRO HB3 1 1 1 790 1 1 53 PRO HD2 H 0.634 -19.562 -5.822 1.00 . A A . 56 PRO HD2 1 1 1 791 1 1 53 PRO HD3 H 1.510 -18.023 -5.674 1.00 . A A . 56 PRO HD3 1 1 1 792 1 1 53 PRO HG2 H -1.388 -18.512 -6.261 1.00 . A A . 56 PRO HG2 1 1 1 793 1 1 53 PRO HG3 H -0.349 -17.169 -6.781 1.00 . A A . 56 PRO HG3 1 1 1 794 1 1 53 PRO N N 0.406 -18.584 -3.937 1.00 . A A . 56 PRO N 1 1 1 795 1 1 53 PRO O O -2.637 -19.328 -3.922 1.00 . A A . 56 PRO O 1 1 1 796 1 1 54 LEU C C -4.543 -19.046 -1.487 1.00 . A A . 57 LEU C 1 1 1 797 1 1 54 LEU CA C -3.175 -19.661 -1.143 1.00 . A A . 57 LEU CA 1 1 1 798 1 1 54 LEU CB C -2.985 -19.711 0.396 1.00 . A A . 57 LEU CB 1 1 1 799 1 1 54 LEU CD1 C -1.525 -20.124 2.439 1.00 . A A . 57 LEU CD1 1 1 1 800 1 1 54 LEU CD2 C -1.188 -21.557 0.356 1.00 . A A . 57 LEU CD2 1 1 1 801 1 1 54 LEU CG C -1.582 -20.164 0.904 1.00 . A A . 57 LEU CG 1 1 1 802 1 1 54 LEU H H -1.443 -18.429 -1.176 1.00 . A A . 57 LEU H 1 1 1 803 1 1 54 LEU HA H -3.120 -20.675 -1.534 1.00 . A A . 57 LEU HA 1 1 1 804 1 1 54 LEU HB2 H -3.180 -18.717 0.795 1.00 . A A . 57 LEU HB2 1 1 1 805 1 1 54 LEU HB3 H -3.730 -20.390 0.812 1.00 . A A . 57 LEU HB3 1 1 1 806 1 1 54 LEU HD11 H -1.752 -19.123 2.785 1.00 . A A . 57 LEU HD11 1 1 1 807 1 1 54 LEU HD12 H -0.533 -20.391 2.770 1.00 . A A . 57 LEU HD12 1 1 1 808 1 1 54 LEU HD13 H -2.243 -20.820 2.860 1.00 . A A . 57 LEU HD13 1 1 1 809 1 1 54 LEU HD21 H -0.211 -21.835 0.731 1.00 . A A . 57 LEU HD21 1 1 1 810 1 1 54 LEU HD22 H -1.152 -21.524 -0.723 1.00 . A A . 57 LEU HD22 1 1 1 811 1 1 54 LEU HD23 H -1.915 -22.299 0.667 1.00 . A A . 57 LEU HD23 1 1 1 812 1 1 54 LEU HG H -0.840 -19.457 0.544 1.00 . A A . 57 LEU HG 1 1 1 813 1 1 54 LEU N N -2.094 -18.870 -1.761 1.00 . A A . 57 LEU N 1 1 1 814 1 1 54 LEU O O -4.858 -17.939 -1.045 1.00 . A A . 57 LEU O 1 1 1 815 1 1 55 ARG C C -7.737 -19.965 -1.820 1.00 . A A . 58 ARG C 1 1 1 816 1 1 55 ARG CA C -6.664 -19.319 -2.721 1.00 . A A . 58 ARG CA 1 1 1 817 1 1 55 ARG CB C -6.855 -19.727 -4.196 1.00 . A A . 58 ARG CB 1 1 1 818 1 1 55 ARG CD C -8.216 -19.695 -6.343 1.00 . A A . 58 ARG CD 1 1 1 819 1 1 55 ARG CG C -8.110 -19.180 -4.897 1.00 . A A . 58 ARG CG 1 1 1 820 1 1 55 ARG CZ C -6.689 -18.708 -8.075 1.00 . A A . 58 ARG CZ 1 1 1 821 1 1 55 ARG H H -4.983 -20.618 -2.630 1.00 . A A . 58 ARG H 1 1 1 822 1 1 55 ARG HA H -6.728 -18.234 -2.635 1.00 . A A . 58 ARG HA 1 1 1 823 1 1 55 ARG HB2 H -5.990 -19.384 -4.759 1.00 . A A . 58 ARG HB2 1 1 1 824 1 1 55 ARG HB3 H -6.880 -20.813 -4.249 1.00 . A A . 58 ARG HB3 1 1 1 825 1 1 55 ARG HD2 H -8.486 -20.746 -6.324 1.00 . A A . 58 ARG HD2 1 1 1 826 1 1 55 ARG HD3 H -8.992 -19.139 -6.860 1.00 . A A . 58 ARG HD3 1 1 1 827 1 1 55 ARG HE H -6.202 -20.130 -6.762 1.00 . A A . 58 ARG HE 1 1 1 828 1 1 55 ARG HG2 H -8.988 -19.489 -4.342 1.00 . A A . 58 ARG HG2 1 1 1 829 1 1 55 ARG HG3 H -8.060 -18.094 -4.911 1.00 . A A . 58 ARG HG3 1 1 1 830 1 1 55 ARG HH11 H -8.575 -17.980 -8.199 1.00 . A A . 58 ARG HH11 1 1 1 831 1 1 55 ARG HH12 H -7.445 -17.301 -9.324 1.00 . A A . 58 ARG HH12 1 1 1 832 1 1 55 ARG HH21 H -4.743 -19.234 -8.212 1.00 . A A . 58 ARG HH21 1 1 1 833 1 1 55 ARG HH22 H -5.269 -18.029 -9.344 1.00 . A A . 58 ARG HH22 1 1 1 834 1 1 55 ARG N N -5.321 -19.756 -2.295 1.00 . A A . 58 ARG N 1 1 1 835 1 1 55 ARG NE N -6.938 -19.555 -7.069 1.00 . A A . 58 ARG NE 1 1 1 836 1 1 55 ARG NH1 N -7.648 -17.936 -8.571 1.00 . A A . 58 ARG NH1 1 1 1 837 1 1 55 ARG NH2 N -5.471 -18.652 -8.582 1.00 . A A . 58 ARG NH2 1 1 1 838 1 1 55 ARG O O -8.822 -19.409 -1.624 1.00 . A A . 58 ARG O 1 1 1 839 1 1 56 SER C C -7.596 -22.275 0.917 1.00 . A A . 59 SER C 1 1 1 840 1 1 56 SER CA C -8.288 -21.943 -0.416 1.00 . A A . 59 SER CA 1 1 1 841 1 1 56 SER CB C -8.673 -23.246 -1.158 1.00 . A A . 59 SER CB 1 1 1 842 1 1 56 SER H H -6.499 -21.490 -1.443 1.00 . A A . 59 SER H 1 1 1 843 1 1 56 SER HA H -9.185 -21.372 -0.209 1.00 . A A . 59 SER HA 1 1 1 844 1 1 56 SER HB2 H -9.158 -23.000 -2.092 1.00 . A A . 59 SER HB2 1 1 1 845 1 1 56 SER HB3 H -7.779 -23.823 -1.370 1.00 . A A . 59 SER HB3 1 1 1 846 1 1 56 SER HG H -10.456 -23.715 -0.482 1.00 . A A . 59 SER HG 1 1 1 847 1 1 56 SER N N -7.398 -21.141 -1.267 1.00 . A A . 59 SER N 1 1 1 848 1 1 56 SER O O -6.358 -22.280 1.012 1.00 . A A . 59 SER O 1 1 1 849 1 1 56 SER OG O -9.557 -24.054 -0.394 1.00 . A A . 59 SER OG 1 1 1 850 1 1 57 GLY C C -7.382 -24.487 3.110 1.00 . A A . 60 GLY C 1 1 1 851 1 1 57 GLY CA C -7.946 -23.075 3.224 1.00 . A A . 60 GLY CA 1 1 1 852 1 1 57 GLY H H -9.376 -22.418 1.812 1.00 . A A . 60 GLY H 1 1 1 853 1 1 57 GLY HA2 H -7.180 -22.408 3.612 1.00 . A A . 60 GLY HA2 1 1 1 854 1 1 57 GLY HA3 H -8.775 -23.094 3.915 1.00 . A A . 60 GLY HA3 1 1 1 855 1 1 57 GLY N N -8.421 -22.561 1.938 1.00 . A A . 60 GLY N 1 1 1 856 1 1 57 GLY O O -6.598 -24.911 3.960 1.00 . A A . 60 GLY O 1 1 1 857 1 1 58 LYS C C -5.725 -26.409 1.379 1.00 . A A . 61 LYS C 1 1 1 858 1 1 58 LYS CA C -7.239 -26.527 1.676 1.00 . A A . 61 LYS CA 1 1 1 859 1 1 58 LYS CB C -7.982 -27.075 0.425 1.00 . A A . 61 LYS CB 1 1 1 860 1 1 58 LYS CD C -8.159 -28.880 -1.414 1.00 . A A . 61 LYS CD 1 1 1 861 1 1 58 LYS CE C -7.553 -30.164 -2.013 1.00 . A A . 61 LYS CE 1 1 1 862 1 1 58 LYS CG C -7.461 -28.436 -0.105 1.00 . A A . 61 LYS CG 1 1 1 863 1 1 58 LYS H H -8.510 -24.839 1.488 1.00 . A A . 61 LYS H 1 1 1 864 1 1 58 LYS HA H -7.392 -27.205 2.508 1.00 . A A . 61 LYS HA 1 1 1 865 1 1 58 LYS HB2 H -9.035 -27.192 0.671 1.00 . A A . 61 LYS HB2 1 1 1 866 1 1 58 LYS HB3 H -7.899 -26.345 -0.375 1.00 . A A . 61 LYS HB3 1 1 1 867 1 1 58 LYS HD2 H -9.208 -29.057 -1.208 1.00 . A A . 61 LYS HD2 1 1 1 868 1 1 58 LYS HD3 H -8.073 -28.081 -2.144 1.00 . A A . 61 LYS HD3 1 1 1 869 1 1 58 LYS HE2 H -6.496 -30.014 -2.186 1.00 . A A . 61 LYS HE2 1 1 1 870 1 1 58 LYS HE3 H -7.687 -30.982 -1.314 1.00 . A A . 61 LYS HE3 1 1 1 871 1 1 58 LYS HG2 H -6.395 -28.349 -0.292 1.00 . A A . 61 LYS HG2 1 1 1 872 1 1 58 LYS HG3 H -7.625 -29.194 0.657 1.00 . A A . 61 LYS HG3 1 1 1 873 1 1 58 LYS HZ1 H -9.185 -30.801 -3.146 1.00 . A A . 61 LYS HZ1 1 1 1 874 1 1 58 LYS HZ2 H -7.692 -31.328 -3.739 1.00 . A A . 61 LYS HZ2 1 1 1 875 1 1 58 LYS HZ3 H -8.170 -29.723 -3.959 1.00 . A A . 61 LYS HZ3 1 1 1 876 1 1 58 LYS N N -7.797 -25.212 2.048 1.00 . A A . 61 LYS N 1 1 1 877 1 1 58 LYS NZ N -8.194 -30.530 -3.302 1.00 . A A . 61 LYS NZ 1 1 1 878 1 1 58 LYS O O -4.926 -27.264 1.773 1.00 . A A . 61 LYS O 1 1 1 879 1 1 59 GLU C C -3.174 -24.495 1.566 1.00 . A A . 62 GLU C 1 1 1 880 1 1 59 GLU CA C -3.955 -25.006 0.340 1.00 . A A . 62 GLU CA 1 1 1 881 1 1 59 GLU CB C -3.925 -23.965 -0.801 1.00 . A A . 62 GLU CB 1 1 1 882 1 1 59 GLU CD C -4.704 -23.321 -3.150 1.00 . A A . 62 GLU CD 1 1 1 883 1 1 59 GLU CG C -4.659 -24.417 -2.079 1.00 . A A . 62 GLU CG 1 1 1 884 1 1 59 GLU H H -6.050 -24.675 0.428 1.00 . A A . 62 GLU H 1 1 1 885 1 1 59 GLU HA H -3.487 -25.924 -0.010 1.00 . A A . 62 GLU HA 1 1 1 886 1 1 59 GLU HB2 H -4.383 -23.044 -0.449 1.00 . A A . 62 GLU HB2 1 1 1 887 1 1 59 GLU HB3 H -2.887 -23.759 -1.060 1.00 . A A . 62 GLU HB3 1 1 1 888 1 1 59 GLU HG2 H -4.148 -25.286 -2.486 1.00 . A A . 62 GLU HG2 1 1 1 889 1 1 59 GLU HG3 H -5.676 -24.705 -1.815 1.00 . A A . 62 GLU HG3 1 1 1 890 1 1 59 GLU N N -5.355 -25.312 0.694 1.00 . A A . 62 GLU N 1 1 1 891 1 1 59 GLU O O -1.956 -24.633 1.635 1.00 . A A . 62 GLU O 1 1 1 892 1 1 59 GLU OE1 O -3.679 -23.087 -3.830 1.00 . A A . 62 GLU OE1 1 1 1 893 1 1 59 GLU OE2 O -5.752 -22.670 -3.295 1.00 . A A . 62 GLU OE2 1 1 1 894 1 1 60 ALA C C -3.186 -24.582 4.813 1.00 . A A . 63 ALA C 1 1 1 895 1 1 60 ALA CA C -3.318 -23.423 3.801 1.00 . A A . 63 ALA CA 1 1 1 896 1 1 60 ALA CB C -4.180 -22.284 4.379 1.00 . A A . 63 ALA CB 1 1 1 897 1 1 60 ALA H H -4.850 -23.752 2.364 1.00 . A A . 63 ALA H 1 1 1 898 1 1 60 ALA HA H -2.322 -23.022 3.601 1.00 . A A . 63 ALA HA 1 1 1 899 1 1 60 ALA HB1 H -4.248 -21.477 3.659 1.00 . A A . 63 ALA HB1 1 1 1 900 1 1 60 ALA HB2 H -3.731 -21.907 5.290 1.00 . A A . 63 ALA HB2 1 1 1 901 1 1 60 ALA HB3 H -5.176 -22.651 4.598 1.00 . A A . 63 ALA HB3 1 1 1 902 1 1 60 ALA N N -3.897 -23.890 2.522 1.00 . A A . 63 ALA N 1 1 1 903 1 1 60 ALA O O -2.434 -24.475 5.786 1.00 . A A . 63 ALA O 1 1 1 904 1 1 61 LYS C C -2.624 -27.591 5.521 1.00 . A A . 64 LYS C 1 1 1 905 1 1 61 LYS CA C -3.989 -26.873 5.451 1.00 . A A . 64 LYS CA 1 1 1 906 1 1 61 LYS CB C -5.097 -27.844 4.950 1.00 . A A . 64 LYS CB 1 1 1 907 1 1 61 LYS CD C -5.594 -28.966 7.233 1.00 . A A . 64 LYS CD 1 1 1 908 1 1 61 LYS CE C -5.667 -30.296 8.005 1.00 . A A . 64 LYS CE 1 1 1 909 1 1 61 LYS CG C -5.249 -29.171 5.737 1.00 . A A . 64 LYS CG 1 1 1 910 1 1 61 LYS H H -4.468 -25.698 3.745 1.00 . A A . 64 LYS H 1 1 1 911 1 1 61 LYS HA H -4.255 -26.526 6.447 1.00 . A A . 64 LYS HA 1 1 1 912 1 1 61 LYS HB2 H -6.049 -27.325 4.981 1.00 . A A . 64 LYS HB2 1 1 1 913 1 1 61 LYS HB3 H -4.887 -28.094 3.915 1.00 . A A . 64 LYS HB3 1 1 1 914 1 1 61 LYS HD2 H -4.830 -28.344 7.689 1.00 . A A . 64 LYS HD2 1 1 1 915 1 1 61 LYS HD3 H -6.552 -28.460 7.310 1.00 . A A . 64 LYS HD3 1 1 1 916 1 1 61 LYS HE2 H -6.489 -30.887 7.620 1.00 . A A . 64 LYS HE2 1 1 1 917 1 1 61 LYS HE3 H -4.741 -30.839 7.862 1.00 . A A . 64 LYS HE3 1 1 1 918 1 1 61 LYS HG2 H -6.041 -29.756 5.281 1.00 . A A . 64 LYS HG2 1 1 1 919 1 1 61 LYS HG3 H -4.317 -29.721 5.664 1.00 . A A . 64 LYS HG3 1 1 1 920 1 1 61 LYS HZ1 H -6.799 -29.641 9.627 1.00 . A A . 64 LYS HZ1 1 1 1 921 1 1 61 LYS HZ2 H -5.129 -29.475 9.842 1.00 . A A . 64 LYS HZ2 1 1 1 922 1 1 61 LYS HZ3 H -5.847 -30.999 9.955 1.00 . A A . 64 LYS HZ3 1 1 1 923 1 1 61 LYS N N -3.932 -25.684 4.564 1.00 . A A . 64 LYS N 1 1 1 924 1 1 61 LYS NZ N -5.876 -30.087 9.458 1.00 . A A . 64 LYS NZ 1 1 1 925 1 1 61 LYS O O -2.229 -28.087 6.588 1.00 . A A . 64 LYS O 1 1 1 926 1 1 62 ILE C C 0.469 -27.541 5.135 1.00 . A A . 65 ILE C 1 1 1 927 1 1 62 ILE CA C -0.580 -28.269 4.259 1.00 . A A . 65 ILE CA 1 1 1 928 1 1 62 ILE CB C -0.093 -28.322 2.755 1.00 . A A . 65 ILE CB 1 1 1 929 1 1 62 ILE CD1 C 0.658 -26.821 0.760 1.00 . A A . 65 ILE CD1 1 1 1 930 1 1 62 ILE CG1 C 0.201 -26.886 2.206 1.00 . A A . 65 ILE CG1 1 1 1 931 1 1 62 ILE CG2 C -1.137 -29.054 1.869 1.00 . A A . 65 ILE CG2 1 1 1 932 1 1 62 ILE H H -2.298 -27.203 3.575 1.00 . A A . 65 ILE H 1 1 1 933 1 1 62 ILE HA H -0.681 -29.289 4.615 1.00 . A A . 65 ILE HA 1 1 1 934 1 1 62 ILE HB H 0.828 -28.904 2.723 1.00 . A A . 65 ILE HB 1 1 1 935 1 1 62 ILE HD11 H 0.848 -25.789 0.493 1.00 . A A . 65 ILE HD11 1 1 1 936 1 1 62 ILE HD12 H -0.112 -27.219 0.116 1.00 . A A . 65 ILE HD12 1 1 1 937 1 1 62 ILE HD13 H 1.566 -27.396 0.638 1.00 . A A . 65 ILE HD13 1 1 1 938 1 1 62 ILE HG12 H -0.697 -26.289 2.282 1.00 . A A . 65 ILE HG12 1 1 1 939 1 1 62 ILE HG13 H 0.973 -26.424 2.812 1.00 . A A . 65 ILE HG13 1 1 1 940 1 1 62 ILE HG21 H -1.310 -30.053 2.253 1.00 . A A . 65 ILE HG21 1 1 1 941 1 1 62 ILE HG22 H -0.772 -29.126 0.852 1.00 . A A . 65 ILE HG22 1 1 1 942 1 1 62 ILE HG23 H -2.070 -28.502 1.874 1.00 . A A . 65 ILE HG23 1 1 1 943 1 1 62 ILE N N -1.913 -27.626 4.372 1.00 . A A . 65 ILE N 1 1 1 944 1 1 62 ILE O O 1.463 -28.138 5.569 1.00 . A A . 65 ILE O 1 1 1 945 1 1 63 LEU C C 0.651 -25.499 7.679 1.00 . A A . 66 LEU C 1 1 1 946 1 1 63 LEU CA C 1.074 -25.381 6.207 1.00 . A A . 66 LEU CA 1 1 1 947 1 1 63 LEU CB C 0.986 -23.924 5.698 1.00 . A A . 66 LEU CB 1 1 1 948 1 1 63 LEU CD1 C 1.069 -22.321 3.707 1.00 . A A . 66 LEU CD1 1 1 1 949 1 1 63 LEU CD2 C 3.010 -23.910 4.117 1.00 . A A . 66 LEU CD2 1 1 1 950 1 1 63 LEU CG C 1.479 -23.705 4.234 1.00 . A A . 66 LEU CG 1 1 1 951 1 1 63 LEU H H -0.596 -25.849 5.011 1.00 . A A . 66 LEU H 1 1 1 952 1 1 63 LEU HA H 2.104 -25.722 6.103 1.00 . A A . 66 LEU HA 1 1 1 953 1 1 63 LEU HB2 H -0.055 -23.605 5.765 1.00 . A A . 66 LEU HB2 1 1 1 954 1 1 63 LEU HB3 H 1.574 -23.288 6.357 1.00 . A A . 66 LEU HB3 1 1 1 955 1 1 63 LEU HD11 H -0.006 -22.211 3.769 1.00 . A A . 66 LEU HD11 1 1 1 956 1 1 63 LEU HD12 H 1.372 -22.217 2.674 1.00 . A A . 66 LEU HD12 1 1 1 957 1 1 63 LEU HD13 H 1.542 -21.543 4.297 1.00 . A A . 66 LEU HD13 1 1 1 958 1 1 63 LEU HD21 H 3.320 -23.768 3.089 1.00 . A A . 66 LEU HD21 1 1 1 959 1 1 63 LEU HD22 H 3.270 -24.912 4.429 1.00 . A A . 66 LEU HD22 1 1 1 960 1 1 63 LEU HD23 H 3.526 -23.193 4.748 1.00 . A A . 66 LEU HD23 1 1 1 961 1 1 63 LEU HG H 1.003 -24.446 3.599 1.00 . A A . 66 LEU HG 1 1 1 962 1 1 63 LEU N N 0.219 -26.240 5.386 1.00 . A A . 66 LEU N 1 1 1 963 1 1 63 LEU O O -0.374 -24.947 8.098 1.00 . A A . 66 LEU O 1 1 1 964 1 1 64 GLN C C 1.435 -25.267 10.729 1.00 . A A . 67 GLN C 1 1 1 965 1 1 64 GLN CA C 1.216 -26.533 9.869 1.00 . A A . 67 GLN CA 1 1 1 966 1 1 64 GLN CB C 2.157 -27.667 10.343 1.00 . A A . 67 GLN CB 1 1 1 967 1 1 64 GLN CD C 2.968 -30.085 10.039 1.00 . A A . 67 GLN CD 1 1 1 968 1 1 64 GLN CG C 1.998 -28.995 9.572 1.00 . A A . 67 GLN CG 1 1 1 969 1 1 64 GLN H H 2.235 -26.655 8.009 1.00 . A A . 67 GLN H 1 1 1 970 1 1 64 GLN HA H 0.189 -26.861 9.984 1.00 . A A . 67 GLN HA 1 1 1 971 1 1 64 GLN HB2 H 3.185 -27.332 10.233 1.00 . A A . 67 GLN HB2 1 1 1 972 1 1 64 GLN HB3 H 1.971 -27.860 11.397 1.00 . A A . 67 GLN HB3 1 1 1 973 1 1 64 GLN HE21 H 4.359 -29.460 8.762 1.00 . A A . 67 GLN HE21 1 1 1 974 1 1 64 GLN HE22 H 4.789 -30.814 9.746 1.00 . A A . 67 GLN HE22 1 1 1 975 1 1 64 GLN HG2 H 0.983 -29.355 9.704 1.00 . A A . 67 GLN HG2 1 1 1 976 1 1 64 GLN HG3 H 2.164 -28.810 8.515 1.00 . A A . 67 GLN HG3 1 1 1 977 1 1 64 GLN N N 1.449 -26.258 8.438 1.00 . A A . 67 GLN N 1 1 1 978 1 1 64 GLN NE2 N 4.158 -30.123 9.458 1.00 . A A . 67 GLN NE2 1 1 1 979 1 1 64 GLN O O 0.966 -25.202 11.875 1.00 . A A . 67 GLN O 1 1 1 980 1 1 64 GLN OE1 O 2.655 -30.874 10.931 1.00 . A A . 67 GLN OE1 1 1 1 981 1 1 65 HIS C C 1.076 -22.218 11.004 1.00 . A A . 68 HIS C 1 1 1 982 1 1 65 HIS CA C 2.410 -22.965 10.798 1.00 . A A . 68 HIS CA 1 1 1 983 1 1 65 HIS CB C 3.378 -22.099 9.954 1.00 . A A . 68 HIS CB 1 1 1 984 1 1 65 HIS CD2 C 5.564 -23.342 10.647 1.00 . A A . 68 HIS CD2 1 1 1 985 1 1 65 HIS CE1 C 6.679 -23.089 8.779 1.00 . A A . 68 HIS CE1 1 1 1 986 1 1 65 HIS CG C 4.761 -22.672 9.783 1.00 . A A . 68 HIS CG 1 1 1 987 1 1 65 HIS H H 2.566 -24.447 9.278 1.00 . A A . 68 HIS H 1 1 1 988 1 1 65 HIS HA H 2.861 -23.150 11.771 1.00 . A A . 68 HIS HA 1 1 1 989 1 1 65 HIS HB2 H 2.958 -21.970 8.963 1.00 . A A . 68 HIS HB2 1 1 1 990 1 1 65 HIS HB3 H 3.487 -21.118 10.412 1.00 . A A . 68 HIS HB3 1 1 1 991 1 1 65 HIS HD1 H 5.184 -22.099 7.795 1.00 . A A . 68 HIS HD1 1 1 1 992 1 1 65 HIS HD2 H 5.314 -23.636 11.660 1.00 . A A . 68 HIS HD2 1 1 1 993 1 1 65 HIS HE1 H 7.461 -23.136 8.032 1.00 . A A . 68 HIS HE1 1 1 1 994 1 1 65 HIS HE2 H 7.467 -24.162 10.324 1.00 . A A . 68 HIS HE2 1 1 1 995 1 1 65 HIS N N 2.172 -24.279 10.161 1.00 . A A . 68 HIS N 1 1 1 996 1 1 65 HIS ND1 N 5.497 -22.528 8.624 1.00 . A A . 68 HIS ND1 1 1 1 997 1 1 65 HIS NE2 N 6.747 -23.585 9.996 1.00 . A A . 68 HIS NE2 1 1 1 998 1 1 65 HIS O O 0.899 -21.522 12.005 1.00 . A A . 68 HIS O 1 1 1 999 1 1 66 PHE C C -1.969 -22.703 11.209 1.00 . A A . 69 PHE C 1 1 1 1000 1 1 66 PHE CA C -1.221 -21.888 10.138 1.00 . A A . 69 PHE CA 1 1 1 1001 1 1 66 PHE CB C -1.953 -22.002 8.760 1.00 . A A . 69 PHE CB 1 1 1 1002 1 1 66 PHE CD1 C -0.156 -20.987 7.270 1.00 . A A . 69 PHE CD1 1 1 1 1003 1 1 66 PHE CD2 C -2.367 -20.107 7.109 1.00 . A A . 69 PHE CD2 1 1 1 1004 1 1 66 PHE CE1 C 0.261 -20.094 6.304 1.00 . A A . 69 PHE CE1 1 1 1 1005 1 1 66 PHE CE2 C -1.943 -19.217 6.146 1.00 . A A . 69 PHE CE2 1 1 1 1006 1 1 66 PHE CG C -1.480 -21.013 7.694 1.00 . A A . 69 PHE CG 1 1 1 1007 1 1 66 PHE CZ C -0.630 -19.211 5.747 1.00 . A A . 69 PHE CZ 1 1 1 1008 1 1 66 PHE H H 0.416 -22.839 9.221 1.00 . A A . 69 PHE H 1 1 1 1009 1 1 66 PHE HA H -1.193 -20.843 10.442 1.00 . A A . 69 PHE HA 1 1 1 1010 1 1 66 PHE HB2 H -1.810 -23.002 8.368 1.00 . A A . 69 PHE HB2 1 1 1 1011 1 1 66 PHE HB3 H -3.020 -21.846 8.912 1.00 . A A . 69 PHE HB3 1 1 1 1012 1 1 66 PHE HD1 H 0.560 -21.677 7.702 1.00 . A A . 69 PHE HD1 1 1 1 1013 1 1 66 PHE HD2 H -3.405 -20.105 7.417 1.00 . A A . 69 PHE HD2 1 1 1 1014 1 1 66 PHE HE1 H 1.298 -20.086 5.984 1.00 . A A . 69 PHE HE1 1 1 1 1015 1 1 66 PHE HE2 H -2.643 -18.519 5.704 1.00 . A A . 69 PHE HE2 1 1 1 1016 1 1 66 PHE HZ H -0.297 -18.510 4.992 1.00 . A A . 69 PHE HZ 1 1 1 1017 1 1 66 PHE N N 0.158 -22.374 10.034 1.00 . A A . 69 PHE N 1 1 1 1018 1 1 66 PHE O O -2.315 -22.180 12.280 1.00 . A A . 69 PHE O 1 1 1 1019 1 1 67 GLY C C -4.451 -24.890 11.198 1.00 . A A . 70 GLY C 1 1 1 1020 1 1 67 GLY CA C -3.018 -24.869 11.729 1.00 . A A . 70 GLY CA 1 1 1 1021 1 1 67 GLY H H -1.738 -24.371 10.118 1.00 . A A . 70 GLY H 1 1 1 1022 1 1 67 GLY HA2 H -2.605 -25.871 11.700 1.00 . A A . 70 GLY HA2 1 1 1 1023 1 1 67 GLY HA3 H -3.023 -24.531 12.763 1.00 . A A . 70 GLY HA3 1 1 1 1024 1 1 67 GLY N N -2.168 -23.999 10.917 1.00 . A A . 70 GLY N 1 1 1 1025 1 1 67 GLY O O -4.888 -23.924 10.563 1.00 . A A . 70 GLY O 1 1 1 1026 1 1 68 ASP C C -7.570 -25.143 11.248 1.00 . A A . 71 ASP C 1 1 1 1027 1 1 68 ASP CA C -6.530 -26.237 10.910 1.00 . A A . 71 ASP CA 1 1 1 1028 1 1 68 ASP CB C -7.039 -27.611 11.392 1.00 . A A . 71 ASP CB 1 1 1 1029 1 1 68 ASP CG C -7.225 -27.689 12.914 1.00 . A A . 71 ASP CG 1 1 1 1030 1 1 68 ASP H H -4.816 -26.630 12.115 1.00 . A A . 71 ASP H 1 1 1 1031 1 1 68 ASP HA H -6.409 -26.276 9.830 1.00 . A A . 71 ASP HA 1 1 1 1032 1 1 68 ASP HB2 H -7.987 -27.831 10.906 1.00 . A A . 71 ASP HB2 1 1 1 1033 1 1 68 ASP HB3 H -6.323 -28.371 11.097 1.00 . A A . 71 ASP HB3 1 1 1 1034 1 1 68 ASP N N -5.187 -25.973 11.489 1.00 . A A . 71 ASP N 1 1 1 1035 1 1 68 ASP O O -8.458 -24.864 10.438 1.00 . A A . 71 ASP O 1 1 1 1036 1 1 68 ASP OD1 O -6.216 -27.847 13.631 1.00 . A A . 71 ASP OD1 1 1 1 1037 1 1 68 ASP OD2 O -8.368 -27.569 13.397 1.00 . A A . 71 ASP OD2 1 1 1 1038 1 1 69 ARG C C -8.176 -22.241 12.009 1.00 . A A . 72 ARG C 1 1 1 1039 1 1 69 ARG CA C -8.351 -23.462 12.924 1.00 . A A . 72 ARG CA 1 1 1 1040 1 1 69 ARG CB C -8.045 -23.046 14.393 1.00 . A A . 72 ARG CB 1 1 1 1041 1 1 69 ARG CD C -9.481 -24.881 15.513 1.00 . A A . 72 ARG CD 1 1 1 1042 1 1 69 ARG CG C -8.112 -24.179 15.441 1.00 . A A . 72 ARG CG 1 1 1 1043 1 1 69 ARG CZ C -9.900 -27.082 16.660 1.00 . A A . 72 ARG CZ 1 1 1 1044 1 1 69 ARG H H -6.762 -24.882 13.066 1.00 . A A . 72 ARG H 1 1 1 1045 1 1 69 ARG HA H -9.378 -23.817 12.860 1.00 . A A . 72 ARG HA 1 1 1 1046 1 1 69 ARG HB2 H -7.046 -22.625 14.431 1.00 . A A . 72 ARG HB2 1 1 1 1047 1 1 69 ARG HB3 H -8.753 -22.272 14.691 1.00 . A A . 72 ARG HB3 1 1 1 1048 1 1 69 ARG HD2 H -10.257 -24.129 15.604 1.00 . A A . 72 ARG HD2 1 1 1 1049 1 1 69 ARG HD3 H -9.636 -25.451 14.601 1.00 . A A . 72 ARG HD3 1 1 1 1050 1 1 69 ARG HE H -9.343 -25.384 17.558 1.00 . A A . 72 ARG HE 1 1 1 1051 1 1 69 ARG HG2 H -7.359 -24.922 15.198 1.00 . A A . 72 ARG HG2 1 1 1 1052 1 1 69 ARG HG3 H -7.882 -23.759 16.418 1.00 . A A . 72 ARG HG3 1 1 1 1053 1 1 69 ARG HH11 H -10.128 -27.196 14.646 1.00 . A A . 72 ARG HH11 1 1 1 1054 1 1 69 ARG HH12 H -10.435 -28.665 15.515 1.00 . A A . 72 ARG HH12 1 1 1 1055 1 1 69 ARG HH21 H -9.728 -27.312 18.663 1.00 . A A . 72 ARG HH21 1 1 1 1056 1 1 69 ARG HH22 H -10.190 -28.738 17.788 1.00 . A A . 72 ARG HH22 1 1 1 1057 1 1 69 ARG N N -7.460 -24.560 12.465 1.00 . A A . 72 ARG N 1 1 1 1058 1 1 69 ARG NE N -9.562 -25.785 16.684 1.00 . A A . 72 ARG NE 1 1 1 1059 1 1 69 ARG NH1 N -10.178 -27.697 15.518 1.00 . A A . 72 ARG NH1 1 1 1 1060 1 1 69 ARG NH2 N -9.947 -27.763 17.794 1.00 . A A . 72 ARG NH2 1 1 1 1061 1 1 69 ARG O O -9.148 -21.649 11.543 1.00 . A A . 72 ARG O 1 1 1 1062 1 1 70 LEU C C -6.945 -20.954 9.480 1.00 . A A . 73 LEU C 1 1 1 1063 1 1 70 LEU CA C -6.461 -20.775 10.944 1.00 . A A . 73 LEU CA 1 1 1 1064 1 1 70 LEU CB C -4.899 -20.694 11.031 1.00 . A A . 73 LEU CB 1 1 1 1065 1 1 70 LEU CD1 C -4.554 -18.615 9.560 1.00 . A A . 73 LEU CD1 1 1 1 1066 1 1 70 LEU CD2 C -4.474 -18.402 12.087 1.00 . A A . 73 LEU CD2 1 1 1 1067 1 1 70 LEU CG C -4.202 -19.306 10.875 1.00 . A A . 73 LEU CG 1 1 1 1068 1 1 70 LEU H H -6.209 -22.512 12.114 1.00 . A A . 73 LEU H 1 1 1 1069 1 1 70 LEU HA H -6.896 -19.875 11.365 1.00 . A A . 73 LEU HA 1 1 1 1070 1 1 70 LEU HB2 H -4.598 -21.093 11.995 1.00 . A A . 73 LEU HB2 1 1 1 1071 1 1 70 LEU HB3 H -4.486 -21.355 10.276 1.00 . A A . 73 LEU HB3 1 1 1 1072 1 1 70 LEU HD11 H -4.297 -19.260 8.736 1.00 . A A . 73 LEU HD11 1 1 1 1073 1 1 70 LEU HD12 H -3.999 -17.692 9.472 1.00 . A A . 73 LEU HD12 1 1 1 1074 1 1 70 LEU HD13 H -5.619 -18.401 9.527 1.00 . A A . 73 LEU HD13 1 1 1 1075 1 1 70 LEU HD21 H -4.128 -18.897 12.984 1.00 . A A . 73 LEU HD21 1 1 1 1076 1 1 70 LEU HD22 H -5.534 -18.202 12.171 1.00 . A A . 73 LEU HD22 1 1 1 1077 1 1 70 LEU HD23 H -3.938 -17.469 11.971 1.00 . A A . 73 LEU HD23 1 1 1 1078 1 1 70 LEU HG H -3.128 -19.473 10.847 1.00 . A A . 73 LEU HG 1 1 1 1079 1 1 70 LEU N N -6.900 -21.927 11.748 1.00 . A A . 73 LEU N 1 1 1 1080 1 1 70 LEU O O -7.558 -20.050 8.901 1.00 . A A . 73 LEU O 1 1 1 1081 1 1 71 CYS C C -8.564 -22.441 7.337 1.00 . A A . 74 CYS C 1 1 1 1082 1 1 71 CYS CA C -7.037 -22.534 7.548 1.00 . A A . 74 CYS CA 1 1 1 1083 1 1 71 CYS CB C -6.550 -23.974 7.282 1.00 . A A . 74 CYS CB 1 1 1 1084 1 1 71 CYS H H -6.181 -22.807 9.469 1.00 . A A . 74 CYS H 1 1 1 1085 1 1 71 CYS HA H -6.534 -21.857 6.863 1.00 . A A . 74 CYS HA 1 1 1 1086 1 1 71 CYS HB2 H -7.125 -24.664 7.889 1.00 . A A . 74 CYS HB2 1 1 1 1087 1 1 71 CYS HB3 H -6.690 -24.218 6.235 1.00 . A A . 74 CYS HB3 1 1 1 1088 1 1 71 CYS HG H -4.097 -23.290 7.091 1.00 . A A . 74 CYS HG 1 1 1 1089 1 1 71 CYS N N -6.666 -22.151 8.925 1.00 . A A . 74 CYS N 1 1 1 1090 1 1 71 CYS O O -9.032 -21.985 6.287 1.00 . A A . 74 CYS O 1 1 1 1091 1 1 71 CYS SG S -4.809 -24.241 7.678 1.00 . A A . 74 CYS SG 1 1 1 1092 1 1 72 ARG C C -11.316 -21.409 8.330 1.00 . A A . 75 ARG C 1 1 1 1093 1 1 72 ARG CA C -10.787 -22.850 8.375 1.00 . A A . 75 ARG CA 1 1 1 1094 1 1 72 ARG CB C -11.341 -23.584 9.627 1.00 . A A . 75 ARG CB 1 1 1 1095 1 1 72 ARG CD C -13.393 -24.378 10.959 1.00 . A A . 75 ARG CD 1 1 1 1096 1 1 72 ARG CG C -12.885 -23.701 9.675 1.00 . A A . 75 ARG CG 1 1 1 1097 1 1 72 ARG CZ C -13.822 -23.579 13.292 1.00 . A A . 75 ARG CZ 1 1 1 1098 1 1 72 ARG H H -8.851 -23.210 9.165 1.00 . A A . 75 ARG H 1 1 1 1099 1 1 72 ARG HA H -11.120 -23.376 7.487 1.00 . A A . 75 ARG HA 1 1 1 1100 1 1 72 ARG HB2 H -10.925 -24.588 9.651 1.00 . A A . 75 ARG HB2 1 1 1 1101 1 1 72 ARG HB3 H -11.010 -23.057 10.515 1.00 . A A . 75 ARG HB3 1 1 1 1102 1 1 72 ARG HD2 H -14.469 -24.501 10.884 1.00 . A A . 75 ARG HD2 1 1 1 1103 1 1 72 ARG HD3 H -12.934 -25.356 11.045 1.00 . A A . 75 ARG HD3 1 1 1 1104 1 1 72 ARG HE H -12.248 -23.074 12.162 1.00 . A A . 75 ARG HE 1 1 1 1105 1 1 72 ARG HG2 H -13.318 -22.708 9.612 1.00 . A A . 75 ARG HG2 1 1 1 1106 1 1 72 ARG HG3 H -13.217 -24.281 8.817 1.00 . A A . 75 ARG HG3 1 1 1 1107 1 1 72 ARG HH11 H -15.294 -24.791 12.578 1.00 . A A . 75 ARG HH11 1 1 1 1108 1 1 72 ARG HH12 H -15.515 -24.229 14.203 1.00 . A A . 75 ARG HH12 1 1 1 1109 1 1 72 ARG HH21 H -12.565 -22.349 14.284 1.00 . A A . 75 ARG HH21 1 1 1 1110 1 1 72 ARG HH22 H -13.970 -22.850 15.173 1.00 . A A . 75 ARG HH22 1 1 1 1111 1 1 72 ARG N N -9.314 -22.866 8.373 1.00 . A A . 75 ARG N 1 1 1 1112 1 1 72 ARG NE N -13.078 -23.597 12.175 1.00 . A A . 75 ARG NE 1 1 1 1113 1 1 72 ARG NH1 N -14.969 -24.253 13.362 1.00 . A A . 75 ARG NH1 1 1 1 1114 1 1 72 ARG NH2 N -13.421 -22.868 14.330 1.00 . A A . 75 ARG NH2 1 1 1 1115 1 1 72 ARG O O -12.205 -21.104 7.541 1.00 . A A . 75 ARG O 1 1 1 1116 1 1 73 MET C C -10.940 -18.390 7.933 1.00 . A A . 76 MET C 1 1 1 1117 1 1 73 MET CA C -11.140 -19.110 9.274 1.00 . A A . 76 MET CA 1 1 1 1118 1 1 73 MET CB C -10.358 -18.379 10.406 1.00 . A A . 76 MET CB 1 1 1 1119 1 1 73 MET CE C -13.519 -18.840 11.786 1.00 . A A . 76 MET CE 1 1 1 1120 1 1 73 MET CG C -10.659 -18.850 11.849 1.00 . A A . 76 MET CG 1 1 1 1121 1 1 73 MET H H -9.992 -20.841 9.739 1.00 . A A . 76 MET H 1 1 1 1122 1 1 73 MET HA H -12.200 -19.098 9.525 1.00 . A A . 76 MET HA 1 1 1 1123 1 1 73 MET HB2 H -9.294 -18.506 10.225 1.00 . A A . 76 MET HB2 1 1 1 1124 1 1 73 MET HB3 H -10.586 -17.321 10.353 1.00 . A A . 76 MET HB3 1 1 1 1125 1 1 73 MET HE1 H -14.437 -18.450 12.198 1.00 . A A . 76 MET HE1 1 1 1 1126 1 1 73 MET HE2 H -13.483 -19.908 11.925 1.00 . A A . 76 MET HE2 1 1 1 1127 1 1 73 MET HE3 H -13.476 -18.611 10.728 1.00 . A A . 76 MET HE3 1 1 1 1128 1 1 73 MET HG2 H -10.803 -19.923 11.847 1.00 . A A . 76 MET HG2 1 1 1 1129 1 1 73 MET HG3 H -9.802 -18.622 12.467 1.00 . A A . 76 MET HG3 1 1 1 1130 1 1 73 MET N N -10.730 -20.526 9.174 1.00 . A A . 76 MET N 1 1 1 1131 1 1 73 MET O O -11.843 -17.726 7.443 1.00 . A A . 76 MET O 1 1 1 1132 1 1 73 MET SD S -12.120 -18.080 12.616 1.00 . A A . 76 MET SD 1 1 1 1133 1 1 74 LEU C C -10.341 -18.395 4.921 1.00 . A A . 77 LEU C 1 1 1 1134 1 1 74 LEU CA C -9.366 -17.997 6.039 1.00 . A A . 77 LEU CA 1 1 1 1135 1 1 74 LEU CB C -7.907 -18.428 5.689 1.00 . A A . 77 LEU CB 1 1 1 1136 1 1 74 LEU CD1 C -6.976 -16.971 7.592 1.00 . A A . 77 LEU CD1 1 1 1 1137 1 1 74 LEU CD2 C -5.386 -18.109 5.957 1.00 . A A . 77 LEU CD2 1 1 1 1138 1 1 74 LEU CG C -6.774 -17.456 6.147 1.00 . A A . 77 LEU CG 1 1 1 1139 1 1 74 LEU H H -9.078 -19.113 7.827 1.00 . A A . 77 LEU H 1 1 1 1140 1 1 74 LEU HA H -9.396 -16.915 6.139 1.00 . A A . 77 LEU HA 1 1 1 1141 1 1 74 LEU HB2 H -7.722 -19.401 6.141 1.00 . A A . 77 LEU HB2 1 1 1 1142 1 1 74 LEU HB3 H -7.819 -18.547 4.613 1.00 . A A . 77 LEU HB3 1 1 1 1143 1 1 74 LEU HD11 H -6.150 -16.340 7.887 1.00 . A A . 77 LEU HD11 1 1 1 1144 1 1 74 LEU HD12 H -7.034 -17.822 8.258 1.00 . A A . 77 LEU HD12 1 1 1 1145 1 1 74 LEU HD13 H -7.896 -16.405 7.657 1.00 . A A . 77 LEU HD13 1 1 1 1146 1 1 74 LEU HD21 H -5.248 -18.376 4.916 1.00 . A A . 77 LEU HD21 1 1 1 1147 1 1 74 LEU HD22 H -5.312 -19.000 6.567 1.00 . A A . 77 LEU HD22 1 1 1 1148 1 1 74 LEU HD23 H -4.612 -17.411 6.250 1.00 . A A . 77 LEU HD23 1 1 1 1149 1 1 74 LEU HG H -6.808 -16.574 5.513 1.00 . A A . 77 LEU HG 1 1 1 1150 1 1 74 LEU N N -9.747 -18.574 7.349 1.00 . A A . 77 LEU N 1 1 1 1151 1 1 74 LEU O O -10.761 -17.545 4.132 1.00 . A A . 77 LEU O 1 1 1 1152 1 1 75 ASP C C -13.019 -19.753 3.994 1.00 . A A . 78 ASP C 1 1 1 1153 1 1 75 ASP CA C -11.563 -20.238 3.821 1.00 . A A . 78 ASP CA 1 1 1 1154 1 1 75 ASP CB C -11.486 -21.779 3.834 1.00 . A A . 78 ASP CB 1 1 1 1155 1 1 75 ASP CG C -12.165 -22.426 2.615 1.00 . A A . 78 ASP CG 1 1 1 1156 1 1 75 ASP H H -10.366 -20.285 5.577 1.00 . A A . 78 ASP H 1 1 1 1157 1 1 75 ASP HA H -11.187 -19.879 2.866 1.00 . A A . 78 ASP HA 1 1 1 1158 1 1 75 ASP HB2 H -10.441 -22.079 3.849 1.00 . A A . 78 ASP HB2 1 1 1 1159 1 1 75 ASP HB3 H -11.956 -22.155 4.739 1.00 . A A . 78 ASP HB3 1 1 1 1160 1 1 75 ASP N N -10.697 -19.684 4.877 1.00 . A A . 78 ASP N 1 1 1 1161 1 1 75 ASP O O -13.712 -19.462 3.008 1.00 . A A . 78 ASP O 1 1 1 1162 1 1 75 ASP OD1 O -11.500 -22.566 1.559 1.00 . A A . 78 ASP OD1 1 1 1 1163 1 1 75 ASP OD2 O -13.351 -22.812 2.707 1.00 . A A . 78 ASP OD2 1 1 1 1164 1 1 76 GLU C C -14.886 -17.626 5.219 1.00 . A A . 79 GLU C 1 1 1 1165 1 1 76 GLU CA C -14.779 -19.101 5.625 1.00 . A A . 79 GLU CA 1 1 1 1166 1 1 76 GLU CB C -15.063 -19.266 7.138 1.00 . A A . 79 GLU CB 1 1 1 1167 1 1 76 GLU CD C -16.701 -21.224 6.884 1.00 . A A . 79 GLU CD 1 1 1 1168 1 1 76 GLU CG C -15.419 -20.701 7.558 1.00 . A A . 79 GLU CG 1 1 1 1169 1 1 76 GLU H H -12.874 -19.976 5.983 1.00 . A A . 79 GLU H 1 1 1 1170 1 1 76 GLU HA H -15.527 -19.665 5.079 1.00 . A A . 79 GLU HA 1 1 1 1171 1 1 76 GLU HB2 H -14.185 -18.955 7.698 1.00 . A A . 79 GLU HB2 1 1 1 1172 1 1 76 GLU HB3 H -15.893 -18.620 7.412 1.00 . A A . 79 GLU HB3 1 1 1 1173 1 1 76 GLU HG2 H -14.591 -21.359 7.306 1.00 . A A . 79 GLU HG2 1 1 1 1174 1 1 76 GLU HG3 H -15.558 -20.716 8.624 1.00 . A A . 79 GLU HG3 1 1 1 1175 1 1 76 GLU N N -13.459 -19.659 5.265 1.00 . A A . 79 GLU N 1 1 1 1176 1 1 76 GLU O O -15.901 -17.201 4.671 1.00 . A A . 79 GLU O 1 1 1 1177 1 1 76 GLU OE1 O -17.808 -20.931 7.387 1.00 . A A . 79 GLU OE1 1 1 1 1178 1 1 76 GLU OE2 O -16.612 -21.927 5.852 1.00 . A A . 79 GLU OE2 1 1 1 1179 1 1 77 LYS C C -13.743 -15.254 3.611 1.00 . A A . 80 LYS C 1 1 1 1180 1 1 77 LYS CA C -13.742 -15.441 5.133 1.00 . A A . 80 LYS CA 1 1 1 1181 1 1 77 LYS CB C -12.480 -14.798 5.754 1.00 . A A . 80 LYS CB 1 1 1 1182 1 1 77 LYS CD C -13.633 -13.777 7.826 1.00 . A A . 80 LYS CD 1 1 1 1183 1 1 77 LYS CE C -13.461 -12.306 7.415 1.00 . A A . 80 LYS CE 1 1 1 1184 1 1 77 LYS CG C -12.510 -14.691 7.292 1.00 . A A . 80 LYS CG 1 1 1 1185 1 1 77 LYS H H -13.044 -17.279 5.903 1.00 . A A . 80 LYS H 1 1 1 1186 1 1 77 LYS HA H -14.624 -14.955 5.554 1.00 . A A . 80 LYS HA 1 1 1 1187 1 1 77 LYS HB2 H -11.612 -15.393 5.476 1.00 . A A . 80 LYS HB2 1 1 1 1188 1 1 77 LYS HB3 H -12.354 -13.799 5.348 1.00 . A A . 80 LYS HB3 1 1 1 1189 1 1 77 LYS HD2 H -14.588 -14.136 7.451 1.00 . A A . 80 LYS HD2 1 1 1 1190 1 1 77 LYS HD3 H -13.641 -13.838 8.911 1.00 . A A . 80 LYS HD3 1 1 1 1191 1 1 77 LYS HE2 H -12.583 -11.897 7.899 1.00 . A A . 80 LYS HE2 1 1 1 1192 1 1 77 LYS HE3 H -13.337 -12.246 6.340 1.00 . A A . 80 LYS HE3 1 1 1 1193 1 1 77 LYS HG2 H -12.648 -15.684 7.706 1.00 . A A . 80 LYS HG2 1 1 1 1194 1 1 77 LYS HG3 H -11.553 -14.305 7.629 1.00 . A A . 80 LYS HG3 1 1 1 1195 1 1 77 LYS HZ1 H -14.732 -11.476 8.835 1.00 . A A . 80 LYS HZ1 1 1 1 1196 1 1 77 LYS HZ2 H -15.504 -11.898 7.388 1.00 . A A . 80 LYS HZ2 1 1 1 1197 1 1 77 LYS HZ3 H -14.530 -10.517 7.457 1.00 . A A . 80 LYS HZ3 1 1 1 1198 1 1 77 LYS N N -13.816 -16.864 5.479 1.00 . A A . 80 LYS N 1 1 1 1199 1 1 77 LYS NZ N -14.636 -11.493 7.803 1.00 . A A . 80 LYS NZ 1 1 1 1200 1 1 77 LYS O O -14.429 -14.385 3.099 1.00 . A A . 80 LYS O 1 1 1 1201 1 1 78 LEU C C -14.291 -16.196 0.812 1.00 . A A . 81 LEU C 1 1 1 1202 1 1 78 LEU CA C -12.875 -16.062 1.424 1.00 . A A . 81 LEU CA 1 1 1 1203 1 1 78 LEU CB C -11.891 -17.184 0.946 1.00 . A A . 81 LEU CB 1 1 1 1204 1 1 78 LEU CD1 C -12.166 -17.302 -1.632 1.00 . A A . 81 LEU CD1 1 1 1 1205 1 1 78 LEU CD2 C -10.533 -15.641 -0.601 1.00 . A A . 81 LEU CD2 1 1 1 1206 1 1 78 LEU CG C -11.207 -17.028 -0.462 1.00 . A A . 81 LEU CG 1 1 1 1207 1 1 78 LEU H H -12.459 -16.769 3.384 1.00 . A A . 81 LEU H 1 1 1 1208 1 1 78 LEU HA H -12.464 -15.091 1.157 1.00 . A A . 81 LEU HA 1 1 1 1209 1 1 78 LEU HB2 H -11.094 -17.253 1.680 1.00 . A A . 81 LEU HB2 1 1 1 1210 1 1 78 LEU HB3 H -12.420 -18.127 0.964 1.00 . A A . 81 LEU HB3 1 1 1 1211 1 1 78 LEU HD11 H -12.987 -16.593 -1.610 1.00 . A A . 81 LEU HD11 1 1 1 1212 1 1 78 LEU HD12 H -12.558 -18.303 -1.546 1.00 . A A . 81 LEU HD12 1 1 1 1213 1 1 78 LEU HD13 H -11.635 -17.207 -2.569 1.00 . A A . 81 LEU HD13 1 1 1 1214 1 1 78 LEU HD21 H -11.278 -14.861 -0.547 1.00 . A A . 81 LEU HD21 1 1 1 1215 1 1 78 LEU HD22 H -10.015 -15.580 -1.551 1.00 . A A . 81 LEU HD22 1 1 1 1216 1 1 78 LEU HD23 H -9.815 -15.508 0.199 1.00 . A A . 81 LEU HD23 1 1 1 1217 1 1 78 LEU HG H -10.420 -17.769 -0.539 1.00 . A A . 81 LEU HG 1 1 1 1218 1 1 78 LEU N N -12.977 -16.102 2.900 1.00 . A A . 81 LEU N 1 1 1 1219 1 1 78 LEU O O -14.679 -15.437 -0.082 1.00 . A A . 81 LEU O 1 1 1 1220 1 1 79 LYS C C -17.336 -16.071 1.319 1.00 . A A . 82 LYS C 1 1 1 1221 1 1 79 LYS CA C -16.486 -17.346 1.059 1.00 . A A . 82 LYS CA 1 1 1 1222 1 1 79 LYS CB C -17.026 -18.533 1.900 1.00 . A A . 82 LYS CB 1 1 1 1223 1 1 79 LYS CD C -19.001 -20.044 2.569 1.00 . A A . 82 LYS CD 1 1 1 1224 1 1 79 LYS CE C -20.436 -20.502 2.247 1.00 . A A . 82 LYS CE 1 1 1 1225 1 1 79 LYS CG C -18.504 -18.909 1.642 1.00 . A A . 82 LYS CG 1 1 1 1226 1 1 79 LYS H H -14.667 -17.687 2.089 1.00 . A A . 82 LYS H 1 1 1 1227 1 1 79 LYS HA H -16.535 -17.606 0.003 1.00 . A A . 82 LYS HA 1 1 1 1228 1 1 79 LYS HB2 H -16.418 -19.408 1.690 1.00 . A A . 82 LYS HB2 1 1 1 1229 1 1 79 LYS HB3 H -16.913 -18.284 2.949 1.00 . A A . 82 LYS HB3 1 1 1 1230 1 1 79 LYS HD2 H -18.339 -20.897 2.470 1.00 . A A . 82 LYS HD2 1 1 1 1231 1 1 79 LYS HD3 H -18.968 -19.691 3.596 1.00 . A A . 82 LYS HD3 1 1 1 1232 1 1 79 LYS HE2 H -20.737 -21.250 2.972 1.00 . A A . 82 LYS HE2 1 1 1 1233 1 1 79 LYS HE3 H -21.109 -19.657 2.316 1.00 . A A . 82 LYS HE3 1 1 1 1234 1 1 79 LYS HG2 H -19.122 -18.032 1.804 1.00 . A A . 82 LYS HG2 1 1 1 1235 1 1 79 LYS HG3 H -18.605 -19.226 0.610 1.00 . A A . 82 LYS HG3 1 1 1 1236 1 1 79 LYS HZ1 H -21.521 -21.409 0.713 1.00 . A A . 82 LYS HZ1 1 1 1 1237 1 1 79 LYS HZ2 H -19.914 -21.917 0.802 1.00 . A A . 82 LYS HZ2 1 1 1 1238 1 1 79 LYS HZ3 H -20.285 -20.396 0.166 1.00 . A A . 82 LYS HZ3 1 1 1 1239 1 1 79 LYS N N -15.071 -17.124 1.396 1.00 . A A . 82 LYS N 1 1 1 1240 1 1 79 LYS NZ N -20.545 -21.096 0.888 1.00 . A A . 82 LYS NZ 1 1 1 1241 1 1 79 LYS O O -18.092 -15.640 0.436 1.00 . A A . 82 LYS O 1 1 1 1242 1 1 80 GLN C C -17.756 -13.075 2.083 1.00 . A A . 83 GLN C 1 1 1 1243 1 1 80 GLN CA C -18.003 -14.306 2.968 1.00 . A A . 83 GLN CA 1 1 1 1244 1 1 80 GLN CB C -17.718 -13.929 4.449 1.00 . A A . 83 GLN CB 1 1 1 1245 1 1 80 GLN CD C -17.741 -14.626 6.920 1.00 . A A . 83 GLN CD 1 1 1 1246 1 1 80 GLN CG C -18.062 -15.016 5.472 1.00 . A A . 83 GLN CG 1 1 1 1247 1 1 80 GLN H H -16.451 -15.769 3.113 1.00 . A A . 83 GLN H 1 1 1 1248 1 1 80 GLN HA H -19.047 -14.600 2.880 1.00 . A A . 83 GLN HA 1 1 1 1249 1 1 80 GLN HB2 H -16.664 -13.698 4.550 1.00 . A A . 83 GLN HB2 1 1 1 1250 1 1 80 GLN HB3 H -18.290 -13.038 4.703 1.00 . A A . 83 GLN HB3 1 1 1 1251 1 1 80 GLN HE21 H -19.171 -15.826 7.598 1.00 . A A . 83 GLN HE21 1 1 1 1252 1 1 80 GLN HE22 H -18.283 -14.956 8.797 1.00 . A A . 83 GLN HE22 1 1 1 1253 1 1 80 GLN HG2 H -19.117 -15.243 5.393 1.00 . A A . 83 GLN HG2 1 1 1 1254 1 1 80 GLN HG3 H -17.494 -15.907 5.231 1.00 . A A . 83 GLN HG3 1 1 1 1255 1 1 80 GLN N N -17.172 -15.457 2.523 1.00 . A A . 83 GLN N 1 1 1 1256 1 1 80 GLN NE2 N -18.473 -15.190 7.866 1.00 . A A . 83 GLN NE2 1 1 1 1257 1 1 80 GLN O O -18.701 -12.385 1.698 1.00 . A A . 83 GLN O 1 1 1 1258 1 1 80 GLN OE1 O -16.833 -13.836 7.189 1.00 . A A . 83 GLN OE1 1 1 1 1259 1 1 81 HIS C C -16.640 -11.694 -0.424 1.00 . A A . 84 HIS C 1 1 1 1260 1 1 81 HIS CA C -16.018 -11.684 0.974 1.00 . A A . 84 HIS CA 1 1 1 1261 1 1 81 HIS CB C -14.472 -11.655 0.865 1.00 . A A . 84 HIS CB 1 1 1 1262 1 1 81 HIS CD2 C -13.834 -10.049 -1.113 1.00 . A A . 84 HIS CD2 1 1 1 1263 1 1 81 HIS CE1 C -12.987 -8.417 0.070 1.00 . A A . 84 HIS CE1 1 1 1 1264 1 1 81 HIS CG C -13.916 -10.410 0.196 1.00 . A A . 84 HIS CG 1 1 1 1265 1 1 81 HIS H H -15.801 -13.493 2.041 1.00 . A A . 84 HIS H 1 1 1 1266 1 1 81 HIS HA H -16.344 -10.791 1.503 1.00 . A A . 84 HIS HA 1 1 1 1267 1 1 81 HIS HB2 H -14.043 -11.706 1.861 1.00 . A A . 84 HIS HB2 1 1 1 1268 1 1 81 HIS HB3 H -14.139 -12.517 0.302 1.00 . A A . 84 HIS HB3 1 1 1 1269 1 1 81 HIS HD1 H -13.273 -9.316 1.882 1.00 . A A . 84 HIS HD1 1 1 1 1270 1 1 81 HIS HD2 H -14.174 -10.627 -1.962 1.00 . A A . 84 HIS HD2 1 1 1 1271 1 1 81 HIS HE1 H -12.520 -7.481 0.345 1.00 . A A . 84 HIS HE1 1 1 1 1272 1 1 81 HIS HE2 H -12.986 -8.339 -1.978 1.00 . A A . 84 HIS HE2 1 1 1 1273 1 1 81 HIS N N -16.471 -12.848 1.749 1.00 . A A . 84 HIS N 1 1 1 1274 1 1 81 HIS ND1 N -13.370 -9.357 0.904 1.00 . A A . 84 HIS ND1 1 1 1 1275 1 1 81 HIS NE2 N -13.252 -8.812 -1.159 1.00 . A A . 84 HIS NE2 1 1 1 1276 1 1 81 HIS O O -17.201 -10.697 -0.861 1.00 . A A . 84 HIS O 1 1 1 1277 1 1 82 LEU C C -18.572 -12.877 -2.517 1.00 . A A . 85 LEU C 1 1 1 1278 1 1 82 LEU CA C -17.039 -12.996 -2.490 1.00 . A A . 85 LEU CA 1 1 1 1279 1 1 82 LEU CB C -16.585 -14.348 -3.097 1.00 . A A . 85 LEU CB 1 1 1 1280 1 1 82 LEU CD1 C -14.702 -15.909 -3.845 1.00 . A A . 85 LEU CD1 1 1 1 1281 1 1 82 LEU CD2 C -14.274 -13.400 -3.725 1.00 . A A . 85 LEU CD2 1 1 1 1282 1 1 82 LEU CG C -15.044 -14.596 -3.123 1.00 . A A . 85 LEU CG 1 1 1 1283 1 1 82 LEU H H -16.073 -13.607 -0.684 1.00 . A A . 85 LEU H 1 1 1 1284 1 1 82 LEU HA H -16.619 -12.191 -3.087 1.00 . A A . 85 LEU HA 1 1 1 1285 1 1 82 LEU HB2 H -17.048 -15.150 -2.523 1.00 . A A . 85 LEU HB2 1 1 1 1286 1 1 82 LEU HB3 H -16.957 -14.408 -4.119 1.00 . A A . 85 LEU HB3 1 1 1 1287 1 1 82 LEU HD11 H -15.198 -16.732 -3.350 1.00 . A A . 85 LEU HD11 1 1 1 1288 1 1 82 LEU HD12 H -13.632 -16.073 -3.812 1.00 . A A . 85 LEU HD12 1 1 1 1289 1 1 82 LEU HD13 H -15.025 -15.862 -4.878 1.00 . A A . 85 LEU HD13 1 1 1 1290 1 1 82 LEU HD21 H -14.466 -12.514 -3.135 1.00 . A A . 85 LEU HD21 1 1 1 1291 1 1 82 LEU HD22 H -14.594 -13.225 -4.746 1.00 . A A . 85 LEU HD22 1 1 1 1292 1 1 82 LEU HD23 H -13.212 -13.608 -3.714 1.00 . A A . 85 LEU HD23 1 1 1 1293 1 1 82 LEU HG H -14.703 -14.708 -2.099 1.00 . A A . 85 LEU HG 1 1 1 1294 1 1 82 LEU N N -16.521 -12.842 -1.114 1.00 . A A . 85 LEU N 1 1 1 1295 1 1 82 LEU O O -19.148 -12.374 -3.488 1.00 . A A . 85 LEU O 1 1 1 1296 1 1 83 ALA C C -21.213 -11.891 -0.968 1.00 . A A . 86 ALA C 1 1 1 1297 1 1 83 ALA CA C -20.677 -13.311 -1.264 1.00 . A A . 86 ALA CA 1 1 1 1298 1 1 83 ALA CB C -21.083 -14.291 -0.154 1.00 . A A . 86 ALA CB 1 1 1 1299 1 1 83 ALA H H -18.668 -13.680 -0.681 1.00 . A A . 86 ALA H 1 1 1 1300 1 1 83 ALA HA H -21.116 -13.667 -2.193 1.00 . A A . 86 ALA HA 1 1 1 1301 1 1 83 ALA HB1 H -20.662 -13.971 0.792 1.00 . A A . 86 ALA HB1 1 1 1 1302 1 1 83 ALA HB2 H -20.707 -15.280 -0.389 1.00 . A A . 86 ALA HB2 1 1 1 1303 1 1 83 ALA HB3 H -22.162 -14.336 -0.073 1.00 . A A . 86 ALA HB3 1 1 1 1304 1 1 83 ALA N N -19.211 -13.327 -1.420 1.00 . A A . 86 ALA N 1 1 1 1305 1 1 83 ALA O O -22.294 -11.519 -1.436 1.00 . A A . 86 ALA O 1 1 1 1306 1 1 84 SER C C -20.262 -8.612 -0.495 1.00 . A A . 87 SER C 1 1 1 1307 1 1 84 SER CA C -20.875 -9.778 0.305 1.00 . A A . 87 SER CA 1 1 1 1308 1 1 84 SER CB C -20.489 -9.653 1.797 1.00 . A A . 87 SER CB 1 1 1 1309 1 1 84 SER H H -19.537 -11.416 0.026 1.00 . A A . 87 SER H 1 1 1 1310 1 1 84 SER HA H -21.962 -9.714 0.224 1.00 . A A . 87 SER HA 1 1 1 1311 1 1 84 SER HB2 H -19.410 -9.635 1.901 1.00 . A A . 87 SER HB2 1 1 1 1312 1 1 84 SER HB3 H -20.902 -8.743 2.206 1.00 . A A . 87 SER HB3 1 1 1 1313 1 1 84 SER HG H -20.557 -11.553 2.250 1.00 . A A . 87 SER HG 1 1 1 1314 1 1 84 SER N N -20.439 -11.103 -0.203 1.00 . A A . 87 SER N 1 1 1 1315 1 1 84 SER O O -20.688 -7.459 -0.340 1.00 . A A . 87 SER O 1 1 1 1316 1 1 84 SER OG O -20.992 -10.746 2.544 1.00 . A A . 87 SER OG 1 1 1 1317 1 1 85 GLY C C -17.288 -7.402 -1.268 1.00 . A A . 88 GLY C 1 1 1 1318 1 1 85 GLY CA C -18.501 -7.885 -2.066 1.00 . A A . 88 GLY CA 1 1 1 1319 1 1 85 GLY H H -19.020 -9.854 -1.467 1.00 . A A . 88 GLY H 1 1 1 1320 1 1 85 GLY HA2 H -18.162 -8.312 -3.002 1.00 . A A . 88 GLY HA2 1 1 1 1321 1 1 85 GLY HA3 H -19.140 -7.037 -2.286 1.00 . A A . 88 GLY HA3 1 1 1 1322 1 1 85 GLY N N -19.259 -8.912 -1.338 1.00 . A A . 88 GLY N 1 1 1 1323 1 1 85 GLY O O -16.143 -7.505 -1.733 1.00 . A A . 88 GLY O 1 1 1 1324 1 1 86 GLY C C -16.222 -7.361 2.003 1.00 . A A . 89 GLY C 1 1 1 1325 1 1 86 GLY CA C -16.500 -6.392 0.859 1.00 . A A . 89 GLY CA 1 1 1 1326 1 1 86 GLY H H -18.484 -6.808 0.239 1.00 . A A . 89 GLY H 1 1 1 1327 1 1 86 GLY HA2 H -15.582 -6.225 0.308 1.00 . A A . 89 GLY HA2 1 1 1 1328 1 1 86 GLY HA3 H -16.826 -5.447 1.275 1.00 . A A . 89 GLY HA3 1 1 1 1329 1 1 86 GLY N N -17.551 -6.871 -0.053 1.00 . A A . 89 GLY N 1 1 1 1330 1 1 86 GLY O O -16.427 -8.564 1.840 1.00 . A A . 89 GLY O 1 1 1 1331 1 1 87 ASP C C -14.145 -8.460 4.141 1.00 . A A . 90 ASP C 1 1 1 1332 1 1 87 ASP CA C -15.403 -7.573 4.379 1.00 . A A . 90 ASP CA 1 1 1 1333 1 1 87 ASP CB C -16.637 -8.381 4.909 1.00 . A A . 90 ASP CB 1 1 1 1334 1 1 87 ASP CG C -16.375 -9.254 6.160 1.00 . A A . 90 ASP CG 1 1 1 1335 1 1 87 ASP H H -15.643 -5.845 3.170 1.00 . A A . 90 ASP H 1 1 1 1336 1 1 87 ASP HA H -15.149 -6.832 5.130 1.00 . A A . 90 ASP HA 1 1 1 1337 1 1 87 ASP HB2 H -17.425 -7.684 5.160 1.00 . A A . 90 ASP HB2 1 1 1 1338 1 1 87 ASP HB3 H -16.989 -9.020 4.105 1.00 . A A . 90 ASP HB3 1 1 1 1339 1 1 87 ASP N N -15.756 -6.810 3.150 1.00 . A A . 90 ASP N 1 1 1 1340 1 1 87 ASP O O -14.287 -9.589 3.656 1.00 . A A . 90 ASP O 1 1 1 1341 1 1 87 ASP OXT O -13.016 -7.983 4.379 1.00 . A A . 90 ASP OXT 1 1 1 1342 1 1 87 ASP OD1 O -15.806 -8.756 7.158 1.00 . A A . 90 ASP OD1 1 1 1 1343 1 1 87 ASP OD2 O -16.767 -10.440 6.165 1.00 . A A . 90 ASP OD2 1 1 2 1344 1 1 8 ARG C C 8.082 -4.437 -16.130 1.00 . A A . 11 ARG C 1 1 2 1345 1 1 8 ARG CA C 9.144 -4.996 -17.111 1.00 . A A . 11 ARG CA 1 1 2 1346 1 1 8 ARG CB C 8.491 -5.805 -18.283 1.00 . A A . 11 ARG CB 1 1 2 1347 1 1 8 ARG CD C 6.444 -4.353 -19.026 1.00 . A A . 11 ARG CD 1 1 2 1348 1 1 8 ARG CG C 7.804 -4.976 -19.412 1.00 . A A . 11 ARG CG 1 1 2 1349 1 1 8 ARG CZ C 4.618 -3.039 -20.140 1.00 . A A . 11 ARG CZ 1 1 2 1350 1 1 8 ARG H H 9.542 -6.672 -15.940 1.00 . A A . 11 ARG H 1 1 2 1351 1 1 8 ARG HA H 9.723 -4.178 -17.519 1.00 . A A . 11 ARG HA 1 1 2 1352 1 1 8 ARG HB2 H 9.267 -6.399 -18.753 1.00 . A A . 11 ARG HB2 1 1 2 1353 1 1 8 ARG HB3 H 7.755 -6.489 -17.868 1.00 . A A . 11 ARG HB3 1 1 2 1354 1 1 8 ARG HD2 H 5.797 -5.134 -18.637 1.00 . A A . 11 ARG HD2 1 1 2 1355 1 1 8 ARG HD3 H 6.604 -3.609 -18.250 1.00 . A A . 11 ARG HD3 1 1 2 1356 1 1 8 ARG HE H 6.213 -3.827 -21.056 1.00 . A A . 11 ARG HE 1 1 2 1357 1 1 8 ARG HG2 H 8.469 -4.174 -19.707 1.00 . A A . 11 ARG HG2 1 1 2 1358 1 1 8 ARG HG3 H 7.650 -5.629 -20.267 1.00 . A A . 11 ARG HG3 1 1 2 1359 1 1 8 ARG HH11 H 4.428 -3.060 -18.126 1.00 . A A . 11 ARG HH11 1 1 2 1360 1 1 8 ARG HH12 H 3.148 -2.266 -18.977 1.00 . A A . 11 ARG HH12 1 1 2 1361 1 1 8 ARG HH21 H 4.540 -2.798 -22.141 1.00 . A A . 11 ARG HH21 1 1 2 1362 1 1 8 ARG HH22 H 3.218 -2.113 -21.259 1.00 . A A . 11 ARG HH22 1 1 2 1363 1 1 8 ARG N N 10.068 -5.873 -16.349 1.00 . A A . 11 ARG N 1 1 2 1364 1 1 8 ARG NE N 5.781 -3.713 -20.178 1.00 . A A . 11 ARG NE 1 1 2 1365 1 1 8 ARG NH1 N 4.017 -2.765 -18.989 1.00 . A A . 11 ARG NH1 1 1 2 1366 1 1 8 ARG NH2 N 4.083 -2.615 -21.267 1.00 . A A . 11 ARG NH2 1 1 2 1367 1 1 8 ARG O O 7.309 -5.225 -15.562 1.00 . A A . 11 ARG O 1 1 2 1368 1 1 9 PRO C C 5.617 -2.506 -15.598 1.00 . A A . 12 PRO C 1 1 2 1369 1 1 9 PRO CA C 7.033 -2.451 -14.988 1.00 . A A . 12 PRO CA 1 1 2 1370 1 1 9 PRO CB C 7.541 -0.980 -14.818 1.00 . A A . 12 PRO CB 1 1 2 1371 1 1 9 PRO CD C 8.925 -2.047 -16.480 1.00 . A A . 12 PRO CD 1 1 2 1372 1 1 9 PRO CG C 8.922 -0.972 -15.415 1.00 . A A . 12 PRO CG 1 1 2 1373 1 1 9 PRO HA H 7.024 -2.949 -14.020 1.00 . A A . 12 PRO HA 1 1 2 1374 1 1 9 PRO HB2 H 6.884 -0.281 -15.333 1.00 . A A . 12 PRO HB2 1 1 2 1375 1 1 9 PRO HB3 H 7.566 -0.721 -13.763 1.00 . A A . 12 PRO HB3 1 1 2 1376 1 1 9 PRO HD2 H 8.523 -1.670 -17.415 1.00 . A A . 12 PRO HD2 1 1 2 1377 1 1 9 PRO HD3 H 9.926 -2.436 -16.627 1.00 . A A . 12 PRO HD3 1 1 2 1378 1 1 9 PRO HG2 H 9.139 -0.005 -15.852 1.00 . A A . 12 PRO HG2 1 1 2 1379 1 1 9 PRO HG3 H 9.660 -1.203 -14.648 1.00 . A A . 12 PRO HG3 1 1 2 1380 1 1 9 PRO N N 8.031 -3.076 -15.897 1.00 . A A . 12 PRO N 1 1 2 1381 1 1 9 PRO O O 5.407 -2.023 -16.713 1.00 . A A . 12 PRO O 1 1 2 1382 1 1 10 LEU C C 2.320 -3.281 -14.072 1.00 . A A . 13 LEU C 1 1 2 1383 1 1 10 LEU CA C 3.262 -3.248 -15.306 1.00 . A A . 13 LEU CA 1 1 2 1384 1 1 10 LEU CB C 3.084 -4.494 -16.254 1.00 . A A . 13 LEU CB 1 1 2 1385 1 1 10 LEU CD1 C 3.163 -6.510 -14.598 1.00 . A A . 13 LEU CD1 1 1 2 1386 1 1 10 LEU CD2 C 3.764 -6.841 -17.049 1.00 . A A . 13 LEU CD2 1 1 2 1387 1 1 10 LEU CG C 3.775 -5.852 -15.856 1.00 . A A . 13 LEU CG 1 1 2 1388 1 1 10 LEU H H 4.921 -3.509 -14.008 1.00 . A A . 13 LEU H 1 1 2 1389 1 1 10 LEU HA H 3.019 -2.352 -15.874 1.00 . A A . 13 LEU HA 1 1 2 1390 1 1 10 LEU HB2 H 2.023 -4.681 -16.368 1.00 . A A . 13 LEU HB2 1 1 2 1391 1 1 10 LEU HB3 H 3.467 -4.204 -17.228 1.00 . A A . 13 LEU HB3 1 1 2 1392 1 1 10 LEU HD11 H 2.118 -6.739 -14.774 1.00 . A A . 13 LEU HD11 1 1 2 1393 1 1 10 LEU HD12 H 3.246 -5.836 -13.758 1.00 . A A . 13 LEU HD12 1 1 2 1394 1 1 10 LEU HD13 H 3.696 -7.423 -14.373 1.00 . A A . 13 LEU HD13 1 1 2 1395 1 1 10 LEU HD21 H 4.269 -6.396 -17.898 1.00 . A A . 13 LEU HD21 1 1 2 1396 1 1 10 LEU HD22 H 2.744 -7.081 -17.325 1.00 . A A . 13 LEU HD22 1 1 2 1397 1 1 10 LEU HD23 H 4.280 -7.752 -16.770 1.00 . A A . 13 LEU HD23 1 1 2 1398 1 1 10 LEU HG H 4.814 -5.648 -15.628 1.00 . A A . 13 LEU HG 1 1 2 1399 1 1 10 LEU N N 4.669 -3.122 -14.873 1.00 . A A . 13 LEU N 1 1 2 1400 1 1 10 LEU O O 2.754 -3.687 -12.981 1.00 . A A . 13 LEU O 1 1 2 1401 1 1 11 PRO C C -0.420 -4.365 -12.852 1.00 . A A . 14 PRO C 1 1 2 1402 1 1 11 PRO CA C 0.038 -2.905 -13.107 1.00 . A A . 14 PRO CA 1 1 2 1403 1 1 11 PRO CB C -1.116 -1.990 -13.591 1.00 . A A . 14 PRO CB 1 1 2 1404 1 1 11 PRO CD C 0.442 -2.182 -15.422 1.00 . A A . 14 PRO CD 1 1 2 1405 1 1 11 PRO CG C -1.027 -2.021 -15.088 1.00 . A A . 14 PRO CG 1 1 2 1406 1 1 11 PRO HA H 0.452 -2.502 -12.181 1.00 . A A . 14 PRO HA 1 1 2 1407 1 1 11 PRO HB2 H -2.073 -2.363 -13.238 1.00 . A A . 14 PRO HB2 1 1 2 1408 1 1 11 PRO HB3 H -0.966 -0.983 -13.209 1.00 . A A . 14 PRO HB3 1 1 2 1409 1 1 11 PRO HD2 H 0.565 -2.816 -16.296 1.00 . A A . 14 PRO HD2 1 1 2 1410 1 1 11 PRO HD3 H 0.903 -1.217 -15.597 1.00 . A A . 14 PRO HD3 1 1 2 1411 1 1 11 PRO HG2 H -1.598 -2.864 -15.473 1.00 . A A . 14 PRO HG2 1 1 2 1412 1 1 11 PRO HG3 H -1.415 -1.098 -15.504 1.00 . A A . 14 PRO HG3 1 1 2 1413 1 1 11 PRO N N 1.026 -2.828 -14.209 1.00 . A A . 14 PRO N 1 1 2 1414 1 1 11 PRO O O -1.293 -4.898 -13.551 1.00 . A A . 14 PRO O 1 1 2 1415 1 1 12 VAL C C -1.097 -6.387 -10.300 1.00 . A A . 15 VAL C 1 1 2 1416 1 1 12 VAL CA C -0.060 -6.394 -11.462 1.00 . A A . 15 VAL CA 1 1 2 1417 1 1 12 VAL CB C 1.266 -7.145 -11.036 1.00 . A A . 15 VAL CB 1 1 2 1418 1 1 12 VAL CG1 C 1.927 -6.502 -9.788 1.00 . A A . 15 VAL CG1 1 1 2 1419 1 1 12 VAL CG2 C 1.031 -8.659 -10.824 1.00 . A A . 15 VAL CG2 1 1 2 1420 1 1 12 VAL H H 1.002 -4.559 -11.457 1.00 . A A . 15 VAL H 1 1 2 1421 1 1 12 VAL HA H -0.491 -6.920 -12.306 1.00 . A A . 15 VAL HA 1 1 2 1422 1 1 12 VAL HB H 1.971 -7.040 -11.859 1.00 . A A . 15 VAL HB 1 1 2 1423 1 1 12 VAL HG11 H 1.254 -6.561 -8.943 1.00 . A A . 15 VAL HG11 1 1 2 1424 1 1 12 VAL HG12 H 2.149 -5.460 -9.990 1.00 . A A . 15 VAL HG12 1 1 2 1425 1 1 12 VAL HG13 H 2.850 -7.017 -9.548 1.00 . A A . 15 VAL HG13 1 1 2 1426 1 1 12 VAL HG21 H 1.965 -9.143 -10.570 1.00 . A A . 15 VAL HG21 1 1 2 1427 1 1 12 VAL HG22 H 0.640 -9.099 -11.734 1.00 . A A . 15 VAL HG22 1 1 2 1428 1 1 12 VAL HG23 H 0.319 -8.813 -10.022 1.00 . A A . 15 VAL HG23 1 1 2 1429 1 1 12 VAL N N 0.252 -5.019 -11.890 1.00 . A A . 15 VAL N 1 1 2 1430 1 1 12 VAL O O -1.786 -7.394 -10.071 1.00 . A A . 15 VAL O 1 1 2 1431 1 1 13 CYS C C -1.575 -5.940 -7.257 1.00 . A A . 16 CYS C 1 1 2 1432 1 1 13 CYS CA C -2.044 -5.023 -8.411 1.00 . A A . 16 CYS CA 1 1 2 1433 1 1 13 CYS CB C -3.558 -5.216 -8.714 1.00 . A A . 16 CYS CB 1 1 2 1434 1 1 13 CYS H H -0.686 -4.453 -9.936 1.00 . A A . 16 CYS H 1 1 2 1435 1 1 13 CYS HA H -1.890 -3.994 -8.096 1.00 . A A . 16 CYS HA 1 1 2 1436 1 1 13 CYS HB2 H -3.878 -4.467 -9.427 1.00 . A A . 16 CYS HB2 1 1 2 1437 1 1 13 CYS HB3 H -3.712 -6.196 -9.145 1.00 . A A . 16 CYS HB3 1 1 2 1438 1 1 13 CYS HG H -4.227 -5.951 -6.362 1.00 . A A . 16 CYS HG 1 1 2 1439 1 1 13 CYS N N -1.206 -5.219 -9.615 1.00 . A A . 16 CYS N 1 1 2 1440 1 1 13 CYS O O -2.171 -6.995 -7.029 1.00 . A A . 16 CYS O 1 1 2 1441 1 1 13 CYS SG S -4.644 -5.082 -7.271 1.00 . A A . 16 CYS SG 1 1 2 1442 1 1 14 PRO C C -0.685 -6.218 -4.113 1.00 . A A . 17 PRO C 1 1 2 1443 1 1 14 PRO CA C 0.101 -6.398 -5.437 1.00 . A A . 17 PRO CA 1 1 2 1444 1 1 14 PRO CB C 1.588 -5.908 -5.345 1.00 . A A . 17 PRO CB 1 1 2 1445 1 1 14 PRO CD C 0.318 -4.324 -6.668 1.00 . A A . 17 PRO CD 1 1 2 1446 1 1 14 PRO CG C 1.723 -4.793 -6.359 1.00 . A A . 17 PRO CG 1 1 2 1447 1 1 14 PRO HA H 0.082 -7.454 -5.704 1.00 . A A . 17 PRO HA 1 1 2 1448 1 1 14 PRO HB2 H 1.810 -5.555 -4.341 1.00 . A A . 17 PRO HB2 1 1 2 1449 1 1 14 PRO HB3 H 2.254 -6.730 -5.579 1.00 . A A . 17 PRO HB3 1 1 2 1450 1 1 14 PRO HD2 H -0.006 -3.570 -5.956 1.00 . A A . 17 PRO HD2 1 1 2 1451 1 1 14 PRO HD3 H 0.256 -3.935 -7.679 1.00 . A A . 17 PRO HD3 1 1 2 1452 1 1 14 PRO HG2 H 2.309 -3.980 -5.946 1.00 . A A . 17 PRO HG2 1 1 2 1453 1 1 14 PRO HG3 H 2.201 -5.167 -7.261 1.00 . A A . 17 PRO HG3 1 1 2 1454 1 1 14 PRO N N -0.468 -5.568 -6.523 1.00 . A A . 17 PRO N 1 1 2 1455 1 1 14 PRO O O -0.174 -5.682 -3.125 1.00 . A A . 17 PRO O 1 1 2 1456 1 1 15 ASN C C -3.464 -8.003 -2.685 1.00 . A A . 18 ASN C 1 1 2 1457 1 1 15 ASN CA C -2.874 -6.602 -2.976 1.00 . A A . 18 ASN CA 1 1 2 1458 1 1 15 ASN CB C -4.003 -5.564 -3.263 1.00 . A A . 18 ASN CB 1 1 2 1459 1 1 15 ASN CG C -3.507 -4.114 -3.317 1.00 . A A . 18 ASN CG 1 1 2 1460 1 1 15 ASN H H -2.266 -7.119 -4.938 1.00 . A A . 18 ASN H 1 1 2 1461 1 1 15 ASN HA H -2.315 -6.284 -2.100 1.00 . A A . 18 ASN HA 1 1 2 1462 1 1 15 ASN HB2 H -4.466 -5.799 -4.215 1.00 . A A . 18 ASN HB2 1 1 2 1463 1 1 15 ASN HB3 H -4.762 -5.636 -2.490 1.00 . A A . 18 ASN HB3 1 1 2 1464 1 1 15 ASN HD21 H -3.963 -3.846 -1.399 1.00 . A A . 18 ASN HD21 1 1 2 1465 1 1 15 ASN HD22 H -3.294 -2.474 -2.210 1.00 . A A . 18 ASN HD22 1 1 2 1466 1 1 15 ASN N N -1.946 -6.687 -4.123 1.00 . A A . 18 ASN N 1 1 2 1467 1 1 15 ASN ND2 N -3.593 -3.408 -2.195 1.00 . A A . 18 ASN ND2 1 1 2 1468 1 1 15 ASN O O -4.589 -8.303 -3.113 1.00 . A A . 18 ASN O 1 1 2 1469 1 1 15 ASN OD1 O -3.071 -3.629 -4.365 1.00 . A A . 18 ASN OD1 1 1 2 1470 1 1 16 PRO C C -4.128 -10.260 -0.462 1.00 . A A . 19 PRO C 1 1 2 1471 1 1 16 PRO CA C -3.162 -10.275 -1.673 1.00 . A A . 19 PRO CA 1 1 2 1472 1 1 16 PRO CB C -1.845 -11.065 -1.394 1.00 . A A . 19 PRO CB 1 1 2 1473 1 1 16 PRO CD C -1.310 -8.715 -1.492 1.00 . A A . 19 PRO CD 1 1 2 1474 1 1 16 PRO CG C -0.718 -10.093 -1.663 1.00 . A A . 19 PRO CG 1 1 2 1475 1 1 16 PRO HA H -3.672 -10.716 -2.527 1.00 . A A . 19 PRO HA 1 1 2 1476 1 1 16 PRO HB2 H -1.827 -11.413 -0.366 1.00 . A A . 19 PRO HB2 1 1 2 1477 1 1 16 PRO HB3 H -1.787 -11.923 -2.052 1.00 . A A . 19 PRO HB3 1 1 2 1478 1 1 16 PRO HD2 H -1.308 -8.417 -0.445 1.00 . A A . 19 PRO HD2 1 1 2 1479 1 1 16 PRO HD3 H -0.770 -7.990 -2.089 1.00 . A A . 19 PRO HD3 1 1 2 1480 1 1 16 PRO HG2 H 0.090 -10.251 -0.955 1.00 . A A . 19 PRO HG2 1 1 2 1481 1 1 16 PRO HG3 H -0.348 -10.221 -2.678 1.00 . A A . 19 PRO HG3 1 1 2 1482 1 1 16 PRO N N -2.691 -8.913 -1.998 1.00 . A A . 19 PRO N 1 1 2 1483 1 1 16 PRO O O -3.784 -9.740 0.606 1.00 . A A . 19 PRO O 1 1 2 1484 1 1 17 LEU C C -6.158 -11.456 1.635 1.00 . A A . 20 LEU C 1 1 2 1485 1 1 17 LEU CA C -6.456 -10.749 0.298 1.00 . A A . 20 LEU CA 1 1 2 1486 1 1 17 LEU CB C -7.737 -11.337 -0.356 1.00 . A A . 20 LEU CB 1 1 2 1487 1 1 17 LEU CD1 C -9.355 -9.571 0.585 1.00 . A A . 20 LEU CD1 1 1 2 1488 1 1 17 LEU CD2 C -10.263 -11.760 -0.347 1.00 . A A . 20 LEU CD2 1 1 2 1489 1 1 17 LEU CG C -9.086 -11.080 0.388 1.00 . A A . 20 LEU CG 1 1 2 1490 1 1 17 LEU H H -5.440 -11.413 -1.448 1.00 . A A . 20 LEU H 1 1 2 1491 1 1 17 LEU HA H -6.619 -9.691 0.487 1.00 . A A . 20 LEU HA 1 1 2 1492 1 1 17 LEU HB2 H -7.826 -10.927 -1.351 1.00 . A A . 20 LEU HB2 1 1 2 1493 1 1 17 LEU HB3 H -7.603 -12.410 -0.454 1.00 . A A . 20 LEU HB3 1 1 2 1494 1 1 17 LEU HD11 H -10.298 -9.435 1.096 1.00 . A A . 20 LEU HD11 1 1 2 1495 1 1 17 LEU HD12 H -9.393 -9.072 -0.375 1.00 . A A . 20 LEU HD12 1 1 2 1496 1 1 17 LEU HD13 H -8.564 -9.134 1.184 1.00 . A A . 20 LEU HD13 1 1 2 1497 1 1 17 LEU HD21 H -10.366 -11.341 -1.342 1.00 . A A . 20 LEU HD21 1 1 2 1498 1 1 17 LEU HD22 H -11.181 -11.597 0.203 1.00 . A A . 20 LEU HD22 1 1 2 1499 1 1 17 LEU HD23 H -10.083 -12.824 -0.424 1.00 . A A . 20 LEU HD23 1 1 2 1500 1 1 17 LEU HG H -9.024 -11.522 1.379 1.00 . A A . 20 LEU HG 1 1 2 1501 1 1 17 LEU N N -5.322 -10.860 -0.646 1.00 . A A . 20 LEU N 1 1 2 1502 1 1 17 LEU O O -6.495 -10.952 2.704 1.00 . A A . 20 LEU O 1 1 2 1503 1 1 18 PHE C C -3.968 -12.721 3.502 1.00 . A A . 21 PHE C 1 1 2 1504 1 1 18 PHE CA C -5.094 -13.412 2.717 1.00 . A A . 21 PHE CA 1 1 2 1505 1 1 18 PHE CB C -4.671 -14.846 2.268 1.00 . A A . 21 PHE CB 1 1 2 1506 1 1 18 PHE CD1 C -7.123 -15.427 1.831 1.00 . A A . 21 PHE CD1 1 1 2 1507 1 1 18 PHE CD2 C -5.603 -17.204 2.333 1.00 . A A . 21 PHE CD2 1 1 2 1508 1 1 18 PHE CE1 C -8.152 -16.337 1.745 1.00 . A A . 21 PHE CE1 1 1 2 1509 1 1 18 PHE CE2 C -6.635 -18.110 2.241 1.00 . A A . 21 PHE CE2 1 1 2 1510 1 1 18 PHE CG C -5.822 -15.844 2.131 1.00 . A A . 21 PHE CG 1 1 2 1511 1 1 18 PHE CZ C -7.911 -17.677 1.951 1.00 . A A . 21 PHE CZ 1 1 2 1512 1 1 18 PHE H H -5.306 -12.966 0.652 1.00 . A A . 21 PHE H 1 1 2 1513 1 1 18 PHE HA H -5.959 -13.495 3.375 1.00 . A A . 21 PHE HA 1 1 2 1514 1 1 18 PHE HB2 H -4.176 -14.789 1.306 1.00 . A A . 21 PHE HB2 1 1 2 1515 1 1 18 PHE HB3 H -3.971 -15.253 2.991 1.00 . A A . 21 PHE HB3 1 1 2 1516 1 1 18 PHE HD1 H -7.327 -14.376 1.666 1.00 . A A . 21 PHE HD1 1 1 2 1517 1 1 18 PHE HD2 H -4.601 -17.553 2.560 1.00 . A A . 21 PHE HD2 1 1 2 1518 1 1 18 PHE HE1 H -9.152 -15.998 1.512 1.00 . A A . 21 PHE HE1 1 1 2 1519 1 1 18 PHE HE2 H -6.449 -19.163 2.404 1.00 . A A . 21 PHE HE2 1 1 2 1520 1 1 18 PHE HZ H -8.724 -18.393 1.884 1.00 . A A . 21 PHE HZ 1 1 2 1521 1 1 18 PHE N N -5.508 -12.618 1.545 1.00 . A A . 21 PHE N 1 1 2 1522 1 1 18 PHE O O -3.947 -12.773 4.730 1.00 . A A . 21 PHE O 1 1 2 1523 1 1 19 VAL C C -2.354 -10.172 4.227 1.00 . A A . 22 VAL C 1 1 2 1524 1 1 19 VAL CA C -1.893 -11.377 3.392 1.00 . A A . 22 VAL CA 1 1 2 1525 1 1 19 VAL CB C -0.833 -10.944 2.316 1.00 . A A . 22 VAL CB 1 1 2 1526 1 1 19 VAL CG1 C 0.297 -10.065 2.926 1.00 . A A . 22 VAL CG1 1 1 2 1527 1 1 19 VAL CG2 C -0.243 -12.196 1.623 1.00 . A A . 22 VAL CG2 1 1 2 1528 1 1 19 VAL H H -3.162 -12.016 1.808 1.00 . A A . 22 VAL H 1 1 2 1529 1 1 19 VAL HA H -1.410 -12.097 4.063 1.00 . A A . 22 VAL HA 1 1 2 1530 1 1 19 VAL HB H -1.346 -10.353 1.561 1.00 . A A . 22 VAL HB 1 1 2 1531 1 1 19 VAL HG11 H 0.818 -10.624 3.695 1.00 . A A . 22 VAL HG11 1 1 2 1532 1 1 19 VAL HG12 H -0.127 -9.171 3.362 1.00 . A A . 22 VAL HG12 1 1 2 1533 1 1 19 VAL HG13 H 0.999 -9.782 2.153 1.00 . A A . 22 VAL HG13 1 1 2 1534 1 1 19 VAL HG21 H 0.473 -11.893 0.865 1.00 . A A . 22 VAL HG21 1 1 2 1535 1 1 19 VAL HG22 H -1.033 -12.766 1.152 1.00 . A A . 22 VAL HG22 1 1 2 1536 1 1 19 VAL HG23 H 0.258 -12.817 2.357 1.00 . A A . 22 VAL HG23 1 1 2 1537 1 1 19 VAL N N -3.051 -12.056 2.780 1.00 . A A . 22 VAL N 1 1 2 1538 1 1 19 VAL O O -2.011 -10.084 5.412 1.00 . A A . 22 VAL O 1 1 2 1539 1 1 20 ARG C C -4.545 -8.517 5.544 1.00 . A A . 23 ARG C 1 1 2 1540 1 1 20 ARG CA C -3.712 -8.094 4.323 1.00 . A A . 23 ARG CA 1 1 2 1541 1 1 20 ARG CB C -4.565 -7.173 3.402 1.00 . A A . 23 ARG CB 1 1 2 1542 1 1 20 ARG CD C -6.884 -6.923 2.301 1.00 . A A . 23 ARG CD 1 1 2 1543 1 1 20 ARG CG C -5.734 -7.874 2.672 1.00 . A A . 23 ARG CG 1 1 2 1544 1 1 20 ARG CZ C -8.955 -6.336 3.586 1.00 . A A . 23 ARG CZ 1 1 2 1545 1 1 20 ARG H H -3.392 -9.416 2.668 1.00 . A A . 23 ARG H 1 1 2 1546 1 1 20 ARG HA H -2.854 -7.520 4.677 1.00 . A A . 23 ARG HA 1 1 2 1547 1 1 20 ARG HB2 H -4.968 -6.362 4.005 1.00 . A A . 23 ARG HB2 1 1 2 1548 1 1 20 ARG HB3 H -3.911 -6.736 2.651 1.00 . A A . 23 ARG HB3 1 1 2 1549 1 1 20 ARG HD2 H -6.480 -6.048 1.798 1.00 . A A . 23 ARG HD2 1 1 2 1550 1 1 20 ARG HD3 H -7.563 -7.438 1.626 1.00 . A A . 23 ARG HD3 1 1 2 1551 1 1 20 ARG HE H -7.092 -6.283 4.307 1.00 . A A . 23 ARG HE 1 1 2 1552 1 1 20 ARG HG2 H -5.354 -8.337 1.766 1.00 . A A . 23 ARG HG2 1 1 2 1553 1 1 20 ARG HG3 H -6.130 -8.658 3.315 1.00 . A A . 23 ARG HG3 1 1 2 1554 1 1 20 ARG HH11 H -9.335 -6.941 1.691 1.00 . A A . 23 ARG HH11 1 1 2 1555 1 1 20 ARG HH12 H -10.719 -6.505 2.626 1.00 . A A . 23 ARG HH12 1 1 2 1556 1 1 20 ARG HH21 H -8.914 -5.765 5.531 1.00 . A A . 23 ARG HH21 1 1 2 1557 1 1 20 ARG HH22 H -10.489 -5.821 4.803 1.00 . A A . 23 ARG HH22 1 1 2 1558 1 1 20 ARG N N -3.167 -9.277 3.614 1.00 . A A . 23 ARG N 1 1 2 1559 1 1 20 ARG NE N -7.626 -6.480 3.502 1.00 . A A . 23 ARG NE 1 1 2 1560 1 1 20 ARG NH1 N -9.733 -6.618 2.552 1.00 . A A . 23 ARG NH1 1 1 2 1561 1 1 20 ARG NH2 N -9.500 -5.946 4.728 1.00 . A A . 23 ARG NH2 1 1 2 1562 1 1 20 ARG O O -4.439 -7.891 6.594 1.00 . A A . 23 ARG O 1 1 2 1563 1 1 21 TRP C C -5.352 -10.620 7.674 1.00 . A A . 24 TRP C 1 1 2 1564 1 1 21 TRP CA C -6.194 -10.122 6.482 1.00 . A A . 24 TRP CA 1 1 2 1565 1 1 21 TRP CB C -7.172 -11.224 5.960 1.00 . A A . 24 TRP CB 1 1 2 1566 1 1 21 TRP CD1 C -8.945 -9.422 5.436 1.00 . A A . 24 TRP CD1 1 1 2 1567 1 1 21 TRP CD2 C -9.384 -11.412 4.513 1.00 . A A . 24 TRP CD2 1 1 2 1568 1 1 21 TRP CE2 C -10.419 -10.522 4.181 1.00 . A A . 24 TRP CE2 1 1 2 1569 1 1 21 TRP CE3 C -9.450 -12.722 4.035 1.00 . A A . 24 TRP CE3 1 1 2 1570 1 1 21 TRP CG C -8.440 -10.687 5.319 1.00 . A A . 24 TRP CG 1 1 2 1571 1 1 21 TRP CH2 C -11.552 -12.186 2.958 1.00 . A A . 24 TRP CH2 1 1 2 1572 1 1 21 TRP CZ2 C -11.512 -10.896 3.404 1.00 . A A . 24 TRP CZ2 1 1 2 1573 1 1 21 TRP CZ3 C -10.531 -13.097 3.269 1.00 . A A . 24 TRP CZ3 1 1 2 1574 1 1 21 TRP H H -5.358 -10.056 4.528 1.00 . A A . 24 TRP H 1 1 2 1575 1 1 21 TRP HA H -6.790 -9.279 6.835 1.00 . A A . 24 TRP HA 1 1 2 1576 1 1 21 TRP HB2 H -6.672 -11.839 5.228 1.00 . A A . 24 TRP HB2 1 1 2 1577 1 1 21 TRP HB3 H -7.480 -11.856 6.786 1.00 . A A . 24 TRP HB3 1 1 2 1578 1 1 21 TRP HD1 H -8.468 -8.621 5.987 1.00 . A A . 24 TRP HD1 1 1 2 1579 1 1 21 TRP HE1 H -10.669 -8.513 4.687 1.00 . A A . 24 TRP HE1 1 1 2 1580 1 1 21 TRP HE3 H -8.675 -13.432 4.251 1.00 . A A . 24 TRP HE3 1 1 2 1581 1 1 21 TRP HH2 H -12.382 -12.529 2.348 1.00 . A A . 24 TRP HH2 1 1 2 1582 1 1 21 TRP HZ2 H -12.305 -10.200 3.159 1.00 . A A . 24 TRP HZ2 1 1 2 1583 1 1 21 TRP HZ3 H -10.601 -14.111 2.896 1.00 . A A . 24 TRP HZ3 1 1 2 1584 1 1 21 TRP N N -5.343 -9.602 5.397 1.00 . A A . 24 TRP N 1 1 2 1585 1 1 21 TRP NE1 N -10.120 -9.319 4.750 1.00 . A A . 24 TRP NE1 1 1 2 1586 1 1 21 TRP O O -5.596 -10.214 8.803 1.00 . A A . 24 TRP O 1 1 2 1587 1 1 22 LEU C C -2.625 -10.836 9.139 1.00 . A A . 25 LEU C 1 1 2 1588 1 1 22 LEU CA C -3.443 -11.970 8.482 1.00 . A A . 25 LEU CA 1 1 2 1589 1 1 22 LEU CB C -2.513 -13.083 7.933 1.00 . A A . 25 LEU CB 1 1 2 1590 1 1 22 LEU CD1 C -2.244 -15.385 6.827 1.00 . A A . 25 LEU CD1 1 1 2 1591 1 1 22 LEU CD2 C -4.067 -15.014 8.576 1.00 . A A . 25 LEU CD2 1 1 2 1592 1 1 22 LEU CG C -3.237 -14.375 7.440 1.00 . A A . 25 LEU CG 1 1 2 1593 1 1 22 LEU H H -4.166 -11.715 6.486 1.00 . A A . 25 LEU H 1 1 2 1594 1 1 22 LEU HA H -4.086 -12.406 9.246 1.00 . A A . 25 LEU HA 1 1 2 1595 1 1 22 LEU HB2 H -1.947 -12.668 7.104 1.00 . A A . 25 LEU HB2 1 1 2 1596 1 1 22 LEU HB3 H -1.810 -13.365 8.714 1.00 . A A . 25 LEU HB3 1 1 2 1597 1 1 22 LEU HD11 H -1.724 -14.925 5.998 1.00 . A A . 25 LEU HD11 1 1 2 1598 1 1 22 LEU HD12 H -2.784 -16.249 6.465 1.00 . A A . 25 LEU HD12 1 1 2 1599 1 1 22 LEU HD13 H -1.524 -15.700 7.575 1.00 . A A . 25 LEU HD13 1 1 2 1600 1 1 22 LEU HD21 H -3.417 -15.295 9.398 1.00 . A A . 25 LEU HD21 1 1 2 1601 1 1 22 LEU HD22 H -4.575 -15.895 8.206 1.00 . A A . 25 LEU HD22 1 1 2 1602 1 1 22 LEU HD23 H -4.806 -14.307 8.928 1.00 . A A . 25 LEU HD23 1 1 2 1603 1 1 22 LEU HG H -3.931 -14.101 6.650 1.00 . A A . 25 LEU HG 1 1 2 1604 1 1 22 LEU N N -4.330 -11.448 7.413 1.00 . A A . 25 LEU N 1 1 2 1605 1 1 22 LEU O O -2.297 -10.916 10.325 1.00 . A A . 25 LEU O 1 1 2 1606 1 1 23 THR C C -2.488 -7.774 9.828 1.00 . A A . 26 THR C 1 1 2 1607 1 1 23 THR CA C -1.619 -8.581 8.840 1.00 . A A . 26 THR CA 1 1 2 1608 1 1 23 THR CB C -1.202 -7.661 7.638 1.00 . A A . 26 THR CB 1 1 2 1609 1 1 23 THR CG2 C -0.584 -6.324 8.089 1.00 . A A . 26 THR CG2 1 1 2 1610 1 1 23 THR H H -2.642 -9.789 7.427 1.00 . A A . 26 THR H 1 1 2 1611 1 1 23 THR HA H -0.714 -8.914 9.348 1.00 . A A . 26 THR HA 1 1 2 1612 1 1 23 THR HB H -2.092 -7.446 7.055 1.00 . A A . 26 THR HB 1 1 2 1613 1 1 23 THR HG1 H -0.552 -9.265 6.681 1.00 . A A . 26 THR HG1 1 1 2 1614 1 1 23 THR HG21 H -0.288 -5.748 7.221 1.00 . A A . 26 THR HG21 1 1 2 1615 1 1 23 THR HG22 H 0.285 -6.512 8.704 1.00 . A A . 26 THR HG22 1 1 2 1616 1 1 23 THR HG23 H -1.312 -5.759 8.661 1.00 . A A . 26 THR HG23 1 1 2 1617 1 1 23 THR N N -2.340 -9.772 8.359 1.00 . A A . 26 THR N 1 1 2 1618 1 1 23 THR O O -2.051 -7.468 10.945 1.00 . A A . 26 THR O 1 1 2 1619 1 1 23 THR OG1 O -0.273 -8.349 6.788 1.00 . A A . 26 THR OG1 1 1 2 1620 1 1 24 GLU C C -5.175 -7.264 11.389 1.00 . A A . 27 GLU C 1 1 2 1621 1 1 24 GLU CA C -4.622 -6.554 10.152 1.00 . A A . 27 GLU CA 1 1 2 1622 1 1 24 GLU CB C -5.763 -5.996 9.255 1.00 . A A . 27 GLU CB 1 1 2 1623 1 1 24 GLU CD C -7.590 -6.496 7.514 1.00 . A A . 27 GLU CD 1 1 2 1624 1 1 24 GLU CG C -6.702 -7.052 8.638 1.00 . A A . 27 GLU CG 1 1 2 1625 1 1 24 GLU H H -4.045 -7.830 8.555 1.00 . A A . 27 GLU H 1 1 2 1626 1 1 24 GLU HA H -4.019 -5.711 10.492 1.00 . A A . 27 GLU HA 1 1 2 1627 1 1 24 GLU HB2 H -6.367 -5.314 9.845 1.00 . A A . 27 GLU HB2 1 1 2 1628 1 1 24 GLU HB3 H -5.309 -5.429 8.445 1.00 . A A . 27 GLU HB3 1 1 2 1629 1 1 24 GLU HG2 H -6.099 -7.858 8.231 1.00 . A A . 27 GLU HG2 1 1 2 1630 1 1 24 GLU HG3 H -7.333 -7.457 9.426 1.00 . A A . 27 GLU HG3 1 1 2 1631 1 1 24 GLU N N -3.724 -7.445 9.396 1.00 . A A . 27 GLU N 1 1 2 1632 1 1 24 GLU O O -5.209 -6.671 12.444 1.00 . A A . 27 GLU O 1 1 2 1633 1 1 24 GLU OE1 O -7.047 -6.144 6.439 1.00 . A A . 27 GLU OE1 1 1 2 1634 1 1 24 GLU OE2 O -8.823 -6.406 7.686 1.00 . A A . 27 GLU OE2 1 1 2 1635 1 1 25 TRP C C -5.023 -9.575 13.452 1.00 . A A . 28 TRP C 1 1 2 1636 1 1 25 TRP CA C -6.100 -9.355 12.373 1.00 . A A . 28 TRP CA 1 1 2 1637 1 1 25 TRP CB C -6.650 -10.722 11.882 1.00 . A A . 28 TRP CB 1 1 2 1638 1 1 25 TRP CD1 C -8.693 -9.624 10.721 1.00 . A A . 28 TRP CD1 1 1 2 1639 1 1 25 TRP CD2 C -8.229 -11.700 10.019 1.00 . A A . 28 TRP CD2 1 1 2 1640 1 1 25 TRP CE2 C -9.345 -11.225 9.310 1.00 . A A . 28 TRP CE2 1 1 2 1641 1 1 25 TRP CE3 C -7.751 -12.984 9.741 1.00 . A A . 28 TRP CE3 1 1 2 1642 1 1 25 TRP CG C -7.814 -10.657 10.912 1.00 . A A . 28 TRP CG 1 1 2 1643 1 1 25 TRP CH2 C -9.510 -13.245 8.104 1.00 . A A . 28 TRP CH2 1 1 2 1644 1 1 25 TRP CZ2 C -9.996 -11.990 8.352 1.00 . A A . 28 TRP CZ2 1 1 2 1645 1 1 25 TRP CZ3 C -8.399 -13.744 8.795 1.00 . A A . 28 TRP CZ3 1 1 2 1646 1 1 25 TRP H H -5.471 -8.971 10.381 1.00 . A A . 28 TRP H 1 1 2 1647 1 1 25 TRP HA H -6.919 -8.791 12.814 1.00 . A A . 28 TRP HA 1 1 2 1648 1 1 25 TRP HB2 H -5.852 -11.264 11.395 1.00 . A A . 28 TRP HB2 1 1 2 1649 1 1 25 TRP HB3 H -6.982 -11.297 12.741 1.00 . A A . 28 TRP HB3 1 1 2 1650 1 1 25 TRP HD1 H -8.656 -8.683 11.250 1.00 . A A . 28 TRP HD1 1 1 2 1651 1 1 25 TRP HE1 H -10.329 -9.383 9.432 1.00 . A A . 28 TRP HE1 1 1 2 1652 1 1 25 TRP HE3 H -6.890 -13.383 10.265 1.00 . A A . 28 TRP HE3 1 1 2 1653 1 1 25 TRP HH2 H -9.988 -13.879 7.364 1.00 . A A . 28 TRP HH2 1 1 2 1654 1 1 25 TRP HZ2 H -10.859 -11.616 7.811 1.00 . A A . 28 TRP HZ2 1 1 2 1655 1 1 25 TRP HZ3 H -8.042 -14.741 8.570 1.00 . A A . 28 TRP HZ3 1 1 2 1656 1 1 25 TRP N N -5.555 -8.552 11.255 1.00 . A A . 28 TRP N 1 1 2 1657 1 1 25 TRP NE1 N -9.606 -9.958 9.753 1.00 . A A . 28 TRP NE1 1 1 2 1658 1 1 25 TRP O O -5.341 -9.625 14.636 1.00 . A A . 28 TRP O 1 1 2 1659 1 1 26 ARG C C -2.462 -8.431 14.718 1.00 . A A . 29 ARG C 1 1 2 1660 1 1 26 ARG CA C -2.582 -9.750 13.925 1.00 . A A . 29 ARG CA 1 1 2 1661 1 1 26 ARG CB C -1.309 -9.966 13.079 1.00 . A A . 29 ARG CB 1 1 2 1662 1 1 26 ARG CD C 1.231 -9.862 12.895 1.00 . A A . 29 ARG CD 1 1 2 1663 1 1 26 ARG CG C 0.029 -10.022 13.848 1.00 . A A . 29 ARG CG 1 1 2 1664 1 1 26 ARG CZ C 1.498 -7.377 12.615 1.00 . A A . 29 ARG CZ 1 1 2 1665 1 1 26 ARG H H -3.601 -9.812 12.052 1.00 . A A . 29 ARG H 1 1 2 1666 1 1 26 ARG HA H -2.708 -10.580 14.614 1.00 . A A . 29 ARG HA 1 1 2 1667 1 1 26 ARG HB2 H -1.418 -10.899 12.535 1.00 . A A . 29 ARG HB2 1 1 2 1668 1 1 26 ARG HB3 H -1.251 -9.158 12.351 1.00 . A A . 29 ARG HB3 1 1 2 1669 1 1 26 ARG HD2 H 2.149 -9.888 13.471 1.00 . A A . 29 ARG HD2 1 1 2 1670 1 1 26 ARG HD3 H 1.237 -10.684 12.188 1.00 . A A . 29 ARG HD3 1 1 2 1671 1 1 26 ARG HE H 0.828 -8.651 11.219 1.00 . A A . 29 ARG HE 1 1 2 1672 1 1 26 ARG HG2 H 0.054 -9.219 14.580 1.00 . A A . 29 ARG HG2 1 1 2 1673 1 1 26 ARG HG3 H 0.105 -10.977 14.362 1.00 . A A . 29 ARG HG3 1 1 2 1674 1 1 26 ARG HH11 H 2.106 -8.026 14.441 1.00 . A A . 29 ARG HH11 1 1 2 1675 1 1 26 ARG HH12 H 2.235 -6.316 14.178 1.00 . A A . 29 ARG HH12 1 1 2 1676 1 1 26 ARG HH21 H 0.992 -6.407 10.910 1.00 . A A . 29 ARG HH21 1 1 2 1677 1 1 26 ARG HH22 H 1.603 -5.402 12.183 1.00 . A A . 29 ARG HH22 1 1 2 1678 1 1 26 ARG N N -3.756 -9.714 13.020 1.00 . A A . 29 ARG N 1 1 2 1679 1 1 26 ARG NE N 1.159 -8.592 12.140 1.00 . A A . 29 ARG NE 1 1 2 1680 1 1 26 ARG NH1 N 1.983 -7.229 13.843 1.00 . A A . 29 ARG NH1 1 1 2 1681 1 1 26 ARG NH2 N 1.350 -6.311 11.841 1.00 . A A . 29 ARG NH2 1 1 2 1682 1 1 26 ARG O O -2.209 -8.431 15.922 1.00 . A A . 29 ARG O 1 1 2 1683 1 1 27 ASP C C -3.718 -5.564 15.437 1.00 . A A . 30 ASP C 1 1 2 1684 1 1 27 ASP CA C -2.517 -5.942 14.532 1.00 . A A . 30 ASP CA 1 1 2 1685 1 1 27 ASP CB C -2.364 -4.954 13.344 1.00 . A A . 30 ASP CB 1 1 2 1686 1 1 27 ASP CG C -2.023 -3.512 13.769 1.00 . A A . 30 ASP CG 1 1 2 1687 1 1 27 ASP H H -2.913 -7.419 13.057 1.00 . A A . 30 ASP H 1 1 2 1688 1 1 27 ASP HA H -1.612 -5.910 15.131 1.00 . A A . 30 ASP HA 1 1 2 1689 1 1 27 ASP HB2 H -1.573 -5.313 12.688 1.00 . A A . 30 ASP HB2 1 1 2 1690 1 1 27 ASP HB3 H -3.291 -4.945 12.778 1.00 . A A . 30 ASP HB3 1 1 2 1691 1 1 27 ASP N N -2.659 -7.316 13.997 1.00 . A A . 30 ASP N 1 1 2 1692 1 1 27 ASP O O -3.568 -4.802 16.398 1.00 . A A . 30 ASP O 1 1 2 1693 1 1 27 ASP OD1 O -0.847 -3.245 14.114 1.00 . A A . 30 ASP OD1 1 1 2 1694 1 1 27 ASP OD2 O -2.917 -2.639 13.748 1.00 . A A . 30 ASP OD2 1 1 2 1695 1 1 28 GLU C C -6.053 -6.808 17.192 1.00 . A A . 31 GLU C 1 1 2 1696 1 1 28 GLU CA C -6.132 -5.959 15.918 1.00 . A A . 31 GLU CA 1 1 2 1697 1 1 28 GLU CB C -7.374 -6.364 15.071 1.00 . A A . 31 GLU CB 1 1 2 1698 1 1 28 GLU CD C -8.155 -4.048 14.192 1.00 . A A . 31 GLU CD 1 1 2 1699 1 1 28 GLU CG C -7.668 -5.465 13.844 1.00 . A A . 31 GLU CG 1 1 2 1700 1 1 28 GLU H H -4.925 -6.720 14.360 1.00 . A A . 31 GLU H 1 1 2 1701 1 1 28 GLU HA H -6.215 -4.910 16.193 1.00 . A A . 31 GLU HA 1 1 2 1702 1 1 28 GLU HB2 H -7.224 -7.375 14.707 1.00 . A A . 31 GLU HB2 1 1 2 1703 1 1 28 GLU HB3 H -8.252 -6.356 15.713 1.00 . A A . 31 GLU HB3 1 1 2 1704 1 1 28 GLU HG2 H -6.759 -5.378 13.252 1.00 . A A . 31 GLU HG2 1 1 2 1705 1 1 28 GLU HG3 H -8.420 -5.955 13.230 1.00 . A A . 31 GLU HG3 1 1 2 1706 1 1 28 GLU N N -4.893 -6.137 15.132 1.00 . A A . 31 GLU N 1 1 2 1707 1 1 28 GLU O O -6.527 -6.405 18.250 1.00 . A A . 31 GLU O 1 1 2 1708 1 1 28 GLU OE1 O -7.321 -3.152 14.438 1.00 . A A . 31 GLU OE1 1 1 2 1709 1 1 28 GLU OE2 O -9.387 -3.821 14.223 1.00 . A A . 31 GLU OE2 1 1 2 1710 1 1 29 ALA C C -4.014 -8.404 19.052 1.00 . A A . 32 ALA C 1 1 2 1711 1 1 29 ALA CA C -5.182 -8.911 18.187 1.00 . A A . 32 ALA CA 1 1 2 1712 1 1 29 ALA CB C -4.918 -10.333 17.672 1.00 . A A . 32 ALA CB 1 1 2 1713 1 1 29 ALA H H -5.145 -8.270 16.168 1.00 . A A . 32 ALA H 1 1 2 1714 1 1 29 ALA HA H -6.074 -8.940 18.805 1.00 . A A . 32 ALA HA 1 1 2 1715 1 1 29 ALA HB1 H -4.775 -11.010 18.506 1.00 . A A . 32 ALA HB1 1 1 2 1716 1 1 29 ALA HB2 H -4.035 -10.340 17.047 1.00 . A A . 32 ALA HB2 1 1 2 1717 1 1 29 ALA HB3 H -5.767 -10.668 17.086 1.00 . A A . 32 ALA HB3 1 1 2 1718 1 1 29 ALA N N -5.437 -7.996 17.061 1.00 . A A . 32 ALA N 1 1 2 1719 1 1 29 ALA O O -3.876 -8.790 20.211 1.00 . A A . 32 ALA O 1 1 2 1720 1 1 30 ALA C C -2.760 -5.742 20.072 1.00 . A A . 33 ALA C 1 1 2 1721 1 1 30 ALA CA C -2.111 -6.838 19.218 1.00 . A A . 33 ALA CA 1 1 2 1722 1 1 30 ALA CB C -1.070 -6.233 18.264 1.00 . A A . 33 ALA CB 1 1 2 1723 1 1 30 ALA H H -3.218 -7.422 17.500 1.00 . A A . 33 ALA H 1 1 2 1724 1 1 30 ALA HA H -1.601 -7.546 19.868 1.00 . A A . 33 ALA HA 1 1 2 1725 1 1 30 ALA HB1 H -1.546 -5.512 17.612 1.00 . A A . 33 ALA HB1 1 1 2 1726 1 1 30 ALA HB2 H -0.630 -7.019 17.660 1.00 . A A . 33 ALA HB2 1 1 2 1727 1 1 30 ALA HB3 H -0.288 -5.745 18.832 1.00 . A A . 33 ALA HB3 1 1 2 1728 1 1 30 ALA N N -3.153 -7.562 18.466 1.00 . A A . 33 ALA N 1 1 2 1729 1 1 30 ALA O O -2.440 -5.579 21.256 1.00 . A A . 33 ALA O 1 1 2 1730 1 1 31 SER C C -5.404 -4.409 21.165 1.00 . A A . 34 SER C 1 1 2 1731 1 1 31 SER CA C -4.430 -3.900 20.069 1.00 . A A . 34 SER CA 1 1 2 1732 1 1 31 SER CB C -5.195 -3.121 18.977 1.00 . A A . 34 SER CB 1 1 2 1733 1 1 31 SER H H -3.923 -5.244 18.516 1.00 . A A . 34 SER H 1 1 2 1734 1 1 31 SER HA H -3.697 -3.235 20.526 1.00 . A A . 34 SER HA 1 1 2 1735 1 1 31 SER HB2 H -4.518 -2.888 18.161 1.00 . A A . 34 SER HB2 1 1 2 1736 1 1 31 SER HB3 H -6.005 -3.728 18.592 1.00 . A A . 34 SER HB3 1 1 2 1737 1 1 31 SER HG H -5.157 -1.178 19.208 1.00 . A A . 34 SER HG 1 1 2 1738 1 1 31 SER N N -3.704 -5.017 19.444 1.00 . A A . 34 SER N 1 1 2 1739 1 1 31 SER O O -5.637 -3.727 22.173 1.00 . A A . 34 SER O 1 1 2 1740 1 1 31 SER OG O -5.733 -1.904 19.470 1.00 . A A . 34 SER OG 1 1 2 1741 1 1 32 ARG C C -6.167 -7.188 22.894 1.00 . A A . 35 ARG C 1 1 2 1742 1 1 32 ARG CA C -6.916 -6.260 21.901 1.00 . A A . 35 ARG CA 1 1 2 1743 1 1 32 ARG CB C -8.040 -7.040 21.116 1.00 . A A . 35 ARG CB 1 1 2 1744 1 1 32 ARG CD C -9.824 -6.924 22.998 1.00 . A A . 35 ARG CD 1 1 2 1745 1 1 32 ARG CG C -9.506 -6.697 21.508 1.00 . A A . 35 ARG CG 1 1 2 1746 1 1 32 ARG CZ C -11.685 -5.966 24.399 1.00 . A A . 35 ARG CZ 1 1 2 1747 1 1 32 ARG H H -5.735 -6.095 20.133 1.00 . A A . 35 ARG H 1 1 2 1748 1 1 32 ARG HA H -7.384 -5.469 22.485 1.00 . A A . 35 ARG HA 1 1 2 1749 1 1 32 ARG HB2 H -7.933 -6.828 20.058 1.00 . A A . 35 ARG HB2 1 1 2 1750 1 1 32 ARG HB3 H -7.900 -8.110 21.252 1.00 . A A . 35 ARG HB3 1 1 2 1751 1 1 32 ARG HD2 H -9.615 -7.958 23.244 1.00 . A A . 35 ARG HD2 1 1 2 1752 1 1 32 ARG HD3 H -9.184 -6.280 23.593 1.00 . A A . 35 ARG HD3 1 1 2 1753 1 1 32 ARG HE H -11.909 -7.029 22.713 1.00 . A A . 35 ARG HE 1 1 2 1754 1 1 32 ARG HG2 H -9.693 -5.653 21.276 1.00 . A A . 35 ARG HG2 1 1 2 1755 1 1 32 ARG HG3 H -10.178 -7.309 20.909 1.00 . A A . 35 ARG HG3 1 1 2 1756 1 1 32 ARG HH11 H -9.850 -5.421 25.088 1.00 . A A . 35 ARG HH11 1 1 2 1757 1 1 32 ARG HH12 H -11.190 -4.876 26.041 1.00 . A A . 35 ARG HH12 1 1 2 1758 1 1 32 ARG HH21 H -13.635 -6.293 23.971 1.00 . A A . 35 ARG HH21 1 1 2 1759 1 1 32 ARG HH22 H -13.337 -5.363 25.404 1.00 . A A . 35 ARG HH22 1 1 2 1760 1 1 32 ARG N N -5.962 -5.619 20.953 1.00 . A A . 35 ARG N 1 1 2 1761 1 1 32 ARG NE N -11.240 -6.645 23.323 1.00 . A A . 35 ARG NE 1 1 2 1762 1 1 32 ARG NH1 N -10.839 -5.370 25.239 1.00 . A A . 35 ARG NH1 1 1 2 1763 1 1 32 ARG NH2 N -12.989 -5.860 24.605 1.00 . A A . 35 ARG NH2 1 1 2 1764 1 1 32 ARG O O -6.788 -7.740 23.817 1.00 . A A . 35 ARG O 1 1 2 1765 1 1 33 GLY C C -4.351 -9.677 23.560 1.00 . A A . 36 GLY C 1 1 2 1766 1 1 33 GLY CA C -4.007 -8.181 23.589 1.00 . A A . 36 GLY CA 1 1 2 1767 1 1 33 GLY H H -4.420 -6.910 21.931 1.00 . A A . 36 GLY H 1 1 2 1768 1 1 33 GLY HA2 H -2.972 -8.061 23.294 1.00 . A A . 36 GLY HA2 1 1 2 1769 1 1 33 GLY HA3 H -4.116 -7.815 24.600 1.00 . A A . 36 GLY HA3 1 1 2 1770 1 1 33 GLY N N -4.843 -7.358 22.695 1.00 . A A . 36 GLY N 1 1 2 1771 1 1 33 GLY O O -4.180 -10.380 24.561 1.00 . A A . 36 GLY O 1 1 2 1772 1 1 34 ARG C C -4.031 -12.449 21.933 1.00 . A A . 37 ARG C 1 1 2 1773 1 1 34 ARG CA C -5.254 -11.544 22.192 1.00 . A A . 37 ARG CA 1 1 2 1774 1 1 34 ARG CB C -6.238 -11.642 20.993 1.00 . A A . 37 ARG CB 1 1 2 1775 1 1 34 ARG CD C -8.352 -11.171 22.373 1.00 . A A . 37 ARG CD 1 1 2 1776 1 1 34 ARG CG C -7.524 -10.798 21.128 1.00 . A A . 37 ARG CG 1 1 2 1777 1 1 34 ARG CZ C -9.409 -13.212 23.371 1.00 . A A . 37 ARG CZ 1 1 2 1778 1 1 34 ARG H H -4.985 -9.515 21.683 1.00 . A A . 37 ARG H 1 1 2 1779 1 1 34 ARG HA H -5.764 -11.890 23.085 1.00 . A A . 37 ARG HA 1 1 2 1780 1 1 34 ARG HB2 H -5.722 -11.320 20.094 1.00 . A A . 37 ARG HB2 1 1 2 1781 1 1 34 ARG HB3 H -6.528 -12.681 20.866 1.00 . A A . 37 ARG HB3 1 1 2 1782 1 1 34 ARG HD2 H -7.745 -11.010 23.257 1.00 . A A . 37 ARG HD2 1 1 2 1783 1 1 34 ARG HD3 H -9.223 -10.527 22.422 1.00 . A A . 37 ARG HD3 1 1 2 1784 1 1 34 ARG HE H -8.629 -13.085 21.529 1.00 . A A . 37 ARG HE 1 1 2 1785 1 1 34 ARG HG2 H -7.250 -9.748 21.193 1.00 . A A . 37 ARG HG2 1 1 2 1786 1 1 34 ARG HG3 H -8.135 -10.945 20.239 1.00 . A A . 37 ARG HG3 1 1 2 1787 1 1 34 ARG HH11 H -9.406 -11.621 24.628 1.00 . A A . 37 ARG HH11 1 1 2 1788 1 1 34 ARG HH12 H -10.123 -13.061 25.268 1.00 . A A . 37 ARG HH12 1 1 2 1789 1 1 34 ARG HH21 H -9.571 -14.970 22.383 1.00 . A A . 37 ARG HH21 1 1 2 1790 1 1 34 ARG HH22 H -10.208 -14.965 23.993 1.00 . A A . 37 ARG HH22 1 1 2 1791 1 1 34 ARG N N -4.859 -10.145 22.411 1.00 . A A . 37 ARG N 1 1 2 1792 1 1 34 ARG NE N -8.801 -12.579 22.353 1.00 . A A . 37 ARG NE 1 1 2 1793 1 1 34 ARG NH1 N -9.666 -12.581 24.514 1.00 . A A . 37 ARG NH1 1 1 2 1794 1 1 34 ARG NH2 N -9.756 -14.483 23.237 1.00 . A A . 37 ARG NH2 1 1 2 1795 1 1 34 ARG O O -3.019 -12.009 21.364 1.00 . A A . 37 ARG O 1 1 2 1796 1 1 35 HIS C C -3.044 -15.139 20.607 1.00 . A A . 38 HIS C 1 1 2 1797 1 1 35 HIS CA C -3.137 -14.767 22.102 1.00 . A A . 38 HIS CA 1 1 2 1798 1 1 35 HIS CB C -3.451 -16.040 22.933 1.00 . A A . 38 HIS CB 1 1 2 1799 1 1 35 HIS CD2 C -2.855 -15.095 25.292 1.00 . A A . 38 HIS CD2 1 1 2 1800 1 1 35 HIS CE1 C -4.495 -16.007 26.424 1.00 . A A . 38 HIS CE1 1 1 2 1801 1 1 35 HIS CG C -3.604 -15.812 24.418 1.00 . A A . 38 HIS CG 1 1 2 1802 1 1 35 HIS H H -5.001 -13.986 22.773 1.00 . A A . 38 HIS H 1 1 2 1803 1 1 35 HIS HA H -2.184 -14.361 22.423 1.00 . A A . 38 HIS HA 1 1 2 1804 1 1 35 HIS HB2 H -4.376 -16.477 22.573 1.00 . A A . 38 HIS HB2 1 1 2 1805 1 1 35 HIS HB3 H -2.652 -16.761 22.796 1.00 . A A . 38 HIS HB3 1 1 2 1806 1 1 35 HIS HD1 H -5.330 -16.952 24.819 1.00 . A A . 38 HIS HD1 1 1 2 1807 1 1 35 HIS HD2 H -1.967 -14.522 25.058 1.00 . A A . 38 HIS HD2 1 1 2 1808 1 1 35 HIS HE1 H -5.159 -16.283 27.232 1.00 . A A . 38 HIS HE1 1 1 2 1809 1 1 35 HIS HE2 H -3.192 -14.720 27.331 1.00 . A A . 38 HIS HE2 1 1 2 1810 1 1 35 HIS N N -4.168 -13.729 22.321 1.00 . A A . 38 HIS N 1 1 2 1811 1 1 35 HIS ND1 N -4.623 -16.366 25.164 1.00 . A A . 38 HIS ND1 1 1 2 1812 1 1 35 HIS NE2 N -3.433 -15.236 26.530 1.00 . A A . 38 HIS NE2 1 1 2 1813 1 1 35 HIS O O -2.033 -15.689 20.156 1.00 . A A . 38 HIS O 1 1 2 1814 1 1 36 THR C C -3.258 -14.248 17.568 1.00 . A A . 39 THR C 1 1 2 1815 1 1 36 THR CA C -4.196 -15.131 18.412 1.00 . A A . 39 THR CA 1 1 2 1816 1 1 36 THR CB C -5.658 -15.006 17.875 1.00 . A A . 39 THR CB 1 1 2 1817 1 1 36 THR CG2 C -6.572 -16.133 18.391 1.00 . A A . 39 THR CG2 1 1 2 1818 1 1 36 THR H H -4.874 -14.376 20.270 1.00 . A A . 39 THR H 1 1 2 1819 1 1 36 THR HA H -3.883 -16.164 18.279 1.00 . A A . 39 THR HA 1 1 2 1820 1 1 36 THR HB H -5.629 -15.071 16.785 1.00 . A A . 39 THR HB 1 1 2 1821 1 1 36 THR HG1 H -6.479 -13.259 17.453 1.00 . A A . 39 THR HG1 1 1 2 1822 1 1 36 THR HG21 H -7.567 -16.004 17.986 1.00 . A A . 39 THR HG21 1 1 2 1823 1 1 36 THR HG22 H -6.620 -16.099 19.472 1.00 . A A . 39 THR HG22 1 1 2 1824 1 1 36 THR HG23 H -6.185 -17.096 18.080 1.00 . A A . 39 THR HG23 1 1 2 1825 1 1 36 THR N N -4.114 -14.827 19.847 1.00 . A A . 39 THR N 1 1 2 1826 1 1 36 THR O O -3.034 -14.559 16.401 1.00 . A A . 39 THR O 1 1 2 1827 1 1 36 THR OG1 O -6.206 -13.731 18.244 1.00 . A A . 39 THR OG1 1 1 2 1828 1 1 37 ARG C C -0.516 -13.169 16.966 1.00 . A A . 40 ARG C 1 1 2 1829 1 1 37 ARG CA C -1.699 -12.313 17.471 1.00 . A A . 40 ARG CA 1 1 2 1830 1 1 37 ARG CB C -1.156 -11.215 18.416 1.00 . A A . 40 ARG CB 1 1 2 1831 1 1 37 ARG CD C 0.647 -9.413 18.774 1.00 . A A . 40 ARG CD 1 1 2 1832 1 1 37 ARG CG C -0.081 -10.305 17.766 1.00 . A A . 40 ARG CG 1 1 2 1833 1 1 37 ARG CZ C 2.737 -10.245 19.867 1.00 . A A . 40 ARG CZ 1 1 2 1834 1 1 37 ARG H H -2.975 -12.931 19.070 1.00 . A A . 40 ARG H 1 1 2 1835 1 1 37 ARG HA H -2.189 -11.842 16.619 1.00 . A A . 40 ARG HA 1 1 2 1836 1 1 37 ARG HB2 H -1.985 -10.588 18.739 1.00 . A A . 40 ARG HB2 1 1 2 1837 1 1 37 ARG HB3 H -0.723 -11.691 19.289 1.00 . A A . 40 ARG HB3 1 1 2 1838 1 1 37 ARG HD2 H 1.326 -8.766 18.232 1.00 . A A . 40 ARG HD2 1 1 2 1839 1 1 37 ARG HD3 H -0.080 -8.798 19.293 1.00 . A A . 40 ARG HD3 1 1 2 1840 1 1 37 ARG HE H 0.869 -10.712 20.412 1.00 . A A . 40 ARG HE 1 1 2 1841 1 1 37 ARG HG2 H 0.657 -10.929 17.274 1.00 . A A . 40 ARG HG2 1 1 2 1842 1 1 37 ARG HG3 H -0.560 -9.676 17.019 1.00 . A A . 40 ARG HG3 1 1 2 1843 1 1 37 ARG HH11 H 3.105 -9.014 18.295 1.00 . A A . 40 ARG HH11 1 1 2 1844 1 1 37 ARG HH12 H 4.515 -9.630 19.094 1.00 . A A . 40 ARG HH12 1 1 2 1845 1 1 37 ARG HH21 H 2.719 -11.470 21.470 1.00 . A A . 40 ARG HH21 1 1 2 1846 1 1 37 ARG HH22 H 4.289 -11.021 20.895 1.00 . A A . 40 ARG HH22 1 1 2 1847 1 1 37 ARG N N -2.704 -13.163 18.158 1.00 . A A . 40 ARG N 1 1 2 1848 1 1 37 ARG NE N 1.400 -10.195 19.768 1.00 . A A . 40 ARG NE 1 1 2 1849 1 1 37 ARG NH1 N 3.515 -9.573 19.018 1.00 . A A . 40 ARG NH1 1 1 2 1850 1 1 37 ARG NH2 N 3.290 -10.968 20.820 1.00 . A A . 40 ARG NH2 1 1 2 1851 1 1 37 ARG O O -0.026 -12.973 15.851 1.00 . A A . 40 ARG O 1 1 2 1852 1 1 38 PHE C C 0.664 -15.956 16.324 1.00 . A A . 41 PHE C 1 1 2 1853 1 1 38 PHE CA C 0.991 -15.066 17.538 1.00 . A A . 41 PHE CA 1 1 2 1854 1 1 38 PHE CB C 1.277 -15.952 18.785 1.00 . A A . 41 PHE CB 1 1 2 1855 1 1 38 PHE CD1 C 0.914 -14.521 20.864 1.00 . A A . 41 PHE CD1 1 1 2 1856 1 1 38 PHE CD2 C 3.151 -15.171 20.321 1.00 . A A . 41 PHE CD2 1 1 2 1857 1 1 38 PHE CE1 C 1.382 -13.854 21.980 1.00 . A A . 41 PHE CE1 1 1 2 1858 1 1 38 PHE CE2 C 3.616 -14.506 21.438 1.00 . A A . 41 PHE CE2 1 1 2 1859 1 1 38 PHE CG C 1.790 -15.195 20.012 1.00 . A A . 41 PHE CG 1 1 2 1860 1 1 38 PHE CZ C 2.733 -13.846 22.267 1.00 . A A . 41 PHE CZ 1 1 2 1861 1 1 38 PHE H H -0.590 -14.223 18.666 1.00 . A A . 41 PHE H 1 1 2 1862 1 1 38 PHE HA H 1.877 -14.475 17.317 1.00 . A A . 41 PHE HA 1 1 2 1863 1 1 38 PHE HB2 H 0.364 -16.462 19.069 1.00 . A A . 41 PHE HB2 1 1 2 1864 1 1 38 PHE HB3 H 2.019 -16.701 18.523 1.00 . A A . 41 PHE HB3 1 1 2 1865 1 1 38 PHE HD1 H -0.147 -14.518 20.644 1.00 . A A . 41 PHE HD1 1 1 2 1866 1 1 38 PHE HD2 H 3.851 -15.684 19.674 1.00 . A A . 41 PHE HD2 1 1 2 1867 1 1 38 PHE HE1 H 0.688 -13.336 22.632 1.00 . A A . 41 PHE HE1 1 1 2 1868 1 1 38 PHE HE2 H 4.676 -14.496 21.663 1.00 . A A . 41 PHE HE2 1 1 2 1869 1 1 38 PHE HZ H 3.098 -13.322 23.141 1.00 . A A . 41 PHE HZ 1 1 2 1870 1 1 38 PHE N N -0.113 -14.133 17.817 1.00 . A A . 41 PHE N 1 1 2 1871 1 1 38 PHE O O 1.498 -16.116 15.430 1.00 . A A . 41 PHE O 1 1 2 1872 1 1 39 VAL C C -1.195 -16.753 13.878 1.00 . A A . 42 VAL C 1 1 2 1873 1 1 39 VAL CA C -0.970 -17.470 15.232 1.00 . A A . 42 VAL CA 1 1 2 1874 1 1 39 VAL CB C -2.216 -18.359 15.644 1.00 . A A . 42 VAL CB 1 1 2 1875 1 1 39 VAL CG1 C -3.540 -17.573 15.678 1.00 . A A . 42 VAL CG1 1 1 2 1876 1 1 39 VAL CG2 C -2.328 -19.608 14.734 1.00 . A A . 42 VAL CG2 1 1 2 1877 1 1 39 VAL H H -1.225 -16.257 16.968 1.00 . A A . 42 VAL H 1 1 2 1878 1 1 39 VAL HA H -0.122 -18.148 15.104 1.00 . A A . 42 VAL HA 1 1 2 1879 1 1 39 VAL HB H -2.039 -18.713 16.656 1.00 . A A . 42 VAL HB 1 1 2 1880 1 1 39 VAL HG11 H -4.352 -18.223 15.988 1.00 . A A . 42 VAL HG11 1 1 2 1881 1 1 39 VAL HG12 H -3.756 -17.181 14.694 1.00 . A A . 42 VAL HG12 1 1 2 1882 1 1 39 VAL HG13 H -3.459 -16.750 16.374 1.00 . A A . 42 VAL HG13 1 1 2 1883 1 1 39 VAL HG21 H -3.160 -20.225 15.054 1.00 . A A . 42 VAL HG21 1 1 2 1884 1 1 39 VAL HG22 H -1.415 -20.187 14.793 1.00 . A A . 42 VAL HG22 1 1 2 1885 1 1 39 VAL HG23 H -2.485 -19.296 13.709 1.00 . A A . 42 VAL HG23 1 1 2 1886 1 1 39 VAL N N -0.574 -16.509 16.283 1.00 . A A . 42 VAL N 1 1 2 1887 1 1 39 VAL O O -0.899 -17.318 12.830 1.00 . A A . 42 VAL O 1 1 2 1888 1 1 40 PHE C C -0.404 -14.206 12.204 1.00 . A A . 43 PHE C 1 1 2 1889 1 1 40 PHE CA C -1.799 -14.631 12.718 1.00 . A A . 43 PHE CA 1 1 2 1890 1 1 40 PHE CB C -2.655 -13.363 13.006 1.00 . A A . 43 PHE CB 1 1 2 1891 1 1 40 PHE CD1 C -4.924 -14.301 12.359 1.00 . A A . 43 PHE CD1 1 1 2 1892 1 1 40 PHE CD2 C -4.767 -13.107 14.418 1.00 . A A . 43 PHE CD2 1 1 2 1893 1 1 40 PHE CE1 C -6.272 -14.509 12.586 1.00 . A A . 43 PHE CE1 1 1 2 1894 1 1 40 PHE CE2 C -6.116 -13.314 14.645 1.00 . A A . 43 PHE CE2 1 1 2 1895 1 1 40 PHE CG C -4.142 -13.602 13.272 1.00 . A A . 43 PHE CG 1 1 2 1896 1 1 40 PHE CZ C -6.867 -14.019 13.727 1.00 . A A . 43 PHE CZ 1 1 2 1897 1 1 40 PHE H H -1.920 -15.115 14.790 1.00 . A A . 43 PHE H 1 1 2 1898 1 1 40 PHE HA H -2.293 -15.222 11.943 1.00 . A A . 43 PHE HA 1 1 2 1899 1 1 40 PHE HB2 H -2.240 -12.858 13.874 1.00 . A A . 43 PHE HB2 1 1 2 1900 1 1 40 PHE HB3 H -2.585 -12.689 12.159 1.00 . A A . 43 PHE HB3 1 1 2 1901 1 1 40 PHE HD1 H -4.466 -14.697 11.462 1.00 . A A . 43 PHE HD1 1 1 2 1902 1 1 40 PHE HD2 H -4.182 -12.552 15.144 1.00 . A A . 43 PHE HD2 1 1 2 1903 1 1 40 PHE HE1 H -6.863 -15.057 11.863 1.00 . A A . 43 PHE HE1 1 1 2 1904 1 1 40 PHE HE2 H -6.582 -12.929 15.544 1.00 . A A . 43 PHE HE2 1 1 2 1905 1 1 40 PHE HZ H -7.922 -14.185 13.903 1.00 . A A . 43 PHE HZ 1 1 2 1906 1 1 40 PHE N N -1.665 -15.484 13.923 1.00 . A A . 43 PHE N 1 1 2 1907 1 1 40 PHE O O -0.215 -14.044 11.000 1.00 . A A . 43 PHE O 1 1 2 1908 1 1 41 GLN C C 2.682 -14.694 12.047 1.00 . A A . 44 GLN C 1 1 2 1909 1 1 41 GLN CA C 1.942 -13.600 12.821 1.00 . A A . 44 GLN CA 1 1 2 1910 1 1 41 GLN CB C 2.727 -13.273 14.123 1.00 . A A . 44 GLN CB 1 1 2 1911 1 1 41 GLN CD C 5.036 -12.752 15.152 1.00 . A A . 44 GLN CD 1 1 2 1912 1 1 41 GLN CG C 4.163 -12.737 13.892 1.00 . A A . 44 GLN CG 1 1 2 1913 1 1 41 GLN H H 0.337 -14.213 14.074 1.00 . A A . 44 GLN H 1 1 2 1914 1 1 41 GLN HA H 1.884 -12.703 12.210 1.00 . A A . 44 GLN HA 1 1 2 1915 1 1 41 GLN HB2 H 2.169 -12.525 14.681 1.00 . A A . 44 GLN HB2 1 1 2 1916 1 1 41 GLN HB3 H 2.787 -14.173 14.727 1.00 . A A . 44 GLN HB3 1 1 2 1917 1 1 41 GLN HE21 H 5.703 -14.575 14.707 1.00 . A A . 44 GLN HE21 1 1 2 1918 1 1 41 GLN HE22 H 6.328 -13.879 16.161 1.00 . A A . 44 GLN HE22 1 1 2 1919 1 1 41 GLN HG2 H 4.647 -13.347 13.136 1.00 . A A . 44 GLN HG2 1 1 2 1920 1 1 41 GLN HG3 H 4.095 -11.716 13.524 1.00 . A A . 44 GLN HG3 1 1 2 1921 1 1 41 GLN N N 0.561 -14.033 13.138 1.00 . A A . 44 GLN N 1 1 2 1922 1 1 41 GLN NE2 N 5.766 -13.842 15.359 1.00 . A A . 44 GLN NE2 1 1 2 1923 1 1 41 GLN O O 3.207 -14.453 10.953 1.00 . A A . 44 GLN O 1 1 2 1924 1 1 41 GLN OE1 O 5.064 -11.795 15.921 1.00 . A A . 44 GLN OE1 1 1 2 1925 1 1 42 LYS C C 2.771 -17.561 10.804 1.00 . A A . 45 LYS C 1 1 2 1926 1 1 42 LYS CA C 3.436 -17.054 12.096 1.00 . A A . 45 LYS CA 1 1 2 1927 1 1 42 LYS CB C 3.542 -18.181 13.162 1.00 . A A . 45 LYS CB 1 1 2 1928 1 1 42 LYS CD C 2.311 -19.843 14.721 1.00 . A A . 45 LYS CD 1 1 2 1929 1 1 42 LYS CE C 2.727 -19.197 16.054 1.00 . A A . 45 LYS CE 1 1 2 1930 1 1 42 LYS CG C 2.195 -18.815 13.570 1.00 . A A . 45 LYS CG 1 1 2 1931 1 1 42 LYS H H 2.224 -16.004 13.493 1.00 . A A . 45 LYS H 1 1 2 1932 1 1 42 LYS HA H 4.441 -16.718 11.851 1.00 . A A . 45 LYS HA 1 1 2 1933 1 1 42 LYS HB2 H 4.183 -18.967 12.777 1.00 . A A . 45 LYS HB2 1 1 2 1934 1 1 42 LYS HB3 H 4.007 -17.764 14.050 1.00 . A A . 45 LYS HB3 1 1 2 1935 1 1 42 LYS HD2 H 1.347 -20.324 14.855 1.00 . A A . 45 LYS HD2 1 1 2 1936 1 1 42 LYS HD3 H 3.043 -20.597 14.448 1.00 . A A . 45 LYS HD3 1 1 2 1937 1 1 42 LYS HE2 H 3.715 -18.769 15.950 1.00 . A A . 45 LYS HE2 1 1 2 1938 1 1 42 LYS HE3 H 2.025 -18.411 16.306 1.00 . A A . 45 LYS HE3 1 1 2 1939 1 1 42 LYS HG2 H 1.514 -18.028 13.874 1.00 . A A . 45 LYS HG2 1 1 2 1940 1 1 42 LYS HG3 H 1.776 -19.314 12.699 1.00 . A A . 45 LYS HG3 1 1 2 1941 1 1 42 LYS HZ1 H 3.100 -19.716 18.035 1.00 . A A . 45 LYS HZ1 1 1 2 1942 1 1 42 LYS HZ2 H 3.387 -20.967 16.932 1.00 . A A . 45 LYS HZ2 1 1 2 1943 1 1 42 LYS HZ3 H 1.803 -20.545 17.339 1.00 . A A . 45 LYS HZ3 1 1 2 1944 1 1 42 LYS N N 2.709 -15.896 12.645 1.00 . A A . 45 LYS N 1 1 2 1945 1 1 42 LYS NZ N 2.756 -20.174 17.164 1.00 . A A . 45 LYS NZ 1 1 2 1946 1 1 42 LYS O O 3.459 -18.035 9.906 1.00 . A A . 45 LYS O 1 1 2 1947 1 1 43 ALA C C 1.022 -16.815 8.356 1.00 . A A . 46 ALA C 1 1 2 1948 1 1 43 ALA CA C 0.656 -17.764 9.507 1.00 . A A . 46 ALA CA 1 1 2 1949 1 1 43 ALA CB C -0.853 -17.692 9.790 1.00 . A A . 46 ALA CB 1 1 2 1950 1 1 43 ALA H H 0.947 -17.089 11.505 1.00 . A A . 46 ALA H 1 1 2 1951 1 1 43 ALA HA H 0.901 -18.788 9.223 1.00 . A A . 46 ALA HA 1 1 2 1952 1 1 43 ALA HB1 H -1.409 -17.970 8.904 1.00 . A A . 46 ALA HB1 1 1 2 1953 1 1 43 ALA HB2 H -1.125 -16.682 10.081 1.00 . A A . 46 ALA HB2 1 1 2 1954 1 1 43 ALA HB3 H -1.107 -18.369 10.595 1.00 . A A . 46 ALA HB3 1 1 2 1955 1 1 43 ALA N N 1.430 -17.424 10.720 1.00 . A A . 46 ALA N 1 1 2 1956 1 1 43 ALA O O 1.260 -17.252 7.228 1.00 . A A . 46 ALA O 1 1 2 1957 1 1 44 LEU C C 2.795 -14.657 7.094 1.00 . A A . 47 LEU C 1 1 2 1958 1 1 44 LEU CA C 1.401 -14.447 7.707 1.00 . A A . 47 LEU CA 1 1 2 1959 1 1 44 LEU CB C 1.314 -13.059 8.397 1.00 . A A . 47 LEU CB 1 1 2 1960 1 1 44 LEU CD1 C 0.763 -11.702 6.287 1.00 . A A . 47 LEU CD1 1 1 2 1961 1 1 44 LEU CD2 C 1.662 -10.524 8.363 1.00 . A A . 47 LEU CD2 1 1 2 1962 1 1 44 LEU CG C 1.681 -11.820 7.522 1.00 . A A . 47 LEU CG 1 1 2 1963 1 1 44 LEU H H 0.905 -15.253 9.609 1.00 . A A . 47 LEU H 1 1 2 1964 1 1 44 LEU HA H 0.653 -14.491 6.916 1.00 . A A . 47 LEU HA 1 1 2 1965 1 1 44 LEU HB2 H 0.300 -12.929 8.766 1.00 . A A . 47 LEU HB2 1 1 2 1966 1 1 44 LEU HB3 H 1.978 -13.075 9.257 1.00 . A A . 47 LEU HB3 1 1 2 1967 1 1 44 LEU HD11 H -0.270 -11.587 6.602 1.00 . A A . 47 LEU HD11 1 1 2 1968 1 1 44 LEU HD12 H 0.853 -12.589 5.675 1.00 . A A . 47 LEU HD12 1 1 2 1969 1 1 44 LEU HD13 H 1.055 -10.840 5.703 1.00 . A A . 47 LEU HD13 1 1 2 1970 1 1 44 LEU HD21 H 0.668 -10.359 8.765 1.00 . A A . 47 LEU HD21 1 1 2 1971 1 1 44 LEU HD22 H 1.939 -9.684 7.742 1.00 . A A . 47 LEU HD22 1 1 2 1972 1 1 44 LEU HD23 H 2.368 -10.607 9.178 1.00 . A A . 47 LEU HD23 1 1 2 1973 1 1 44 LEU HG H 2.691 -11.948 7.150 1.00 . A A . 47 LEU HG 1 1 2 1974 1 1 44 LEU N N 1.083 -15.510 8.678 1.00 . A A . 47 LEU N 1 1 2 1975 1 1 44 LEU O O 2.937 -14.739 5.875 1.00 . A A . 47 LEU O 1 1 2 1976 1 1 45 ARG C C 5.471 -16.262 6.848 1.00 . A A . 48 ARG C 1 1 2 1977 1 1 45 ARG CA C 5.219 -14.920 7.567 1.00 . A A . 48 ARG CA 1 1 2 1978 1 1 45 ARG CB C 6.143 -14.756 8.806 1.00 . A A . 48 ARG CB 1 1 2 1979 1 1 45 ARG CD C 8.540 -14.408 9.701 1.00 . A A . 48 ARG CD 1 1 2 1980 1 1 45 ARG CG C 7.651 -14.644 8.463 1.00 . A A . 48 ARG CG 1 1 2 1981 1 1 45 ARG CZ C 10.994 -14.945 9.846 1.00 . A A . 48 ARG CZ 1 1 2 1982 1 1 45 ARG H H 3.587 -14.789 8.926 1.00 . A A . 48 ARG H 1 1 2 1983 1 1 45 ARG HA H 5.433 -14.113 6.868 1.00 . A A . 48 ARG HA 1 1 2 1984 1 1 45 ARG HB2 H 5.848 -13.855 9.341 1.00 . A A . 48 ARG HB2 1 1 2 1985 1 1 45 ARG HB3 H 6.000 -15.605 9.464 1.00 . A A . 48 ARG HB3 1 1 2 1986 1 1 45 ARG HD2 H 8.216 -13.503 10.204 1.00 . A A . 48 ARG HD2 1 1 2 1987 1 1 45 ARG HD3 H 8.433 -15.253 10.377 1.00 . A A . 48 ARG HD3 1 1 2 1988 1 1 45 ARG HE H 10.162 -13.586 8.626 1.00 . A A . 48 ARG HE 1 1 2 1989 1 1 45 ARG HG2 H 7.966 -15.567 7.984 1.00 . A A . 48 ARG HG2 1 1 2 1990 1 1 45 ARG HG3 H 7.790 -13.822 7.767 1.00 . A A . 48 ARG HG3 1 1 2 1991 1 1 45 ARG HH11 H 9.875 -16.041 11.140 1.00 . A A . 48 ARG HH11 1 1 2 1992 1 1 45 ARG HH12 H 11.580 -16.361 11.182 1.00 . A A . 48 ARG HH12 1 1 2 1993 1 1 45 ARG HH21 H 12.387 -14.034 8.694 1.00 . A A . 48 ARG HH21 1 1 2 1994 1 1 45 ARG HH22 H 12.995 -15.232 9.791 1.00 . A A . 48 ARG HH22 1 1 2 1995 1 1 45 ARG N N 3.804 -14.789 7.969 1.00 . A A . 48 ARG N 1 1 2 1996 1 1 45 ARG NE N 9.962 -14.256 9.323 1.00 . A A . 48 ARG NE 1 1 2 1997 1 1 45 ARG NH1 N 10.800 -15.856 10.799 1.00 . A A . 48 ARG NH1 1 1 2 1998 1 1 45 ARG NH2 N 12.223 -14.718 9.409 1.00 . A A . 48 ARG NH2 1 1 2 1999 1 1 45 ARG O O 6.327 -16.353 5.956 1.00 . A A . 48 ARG O 1 1 2 2000 1 1 46 SER C C 4.175 -18.503 5.134 1.00 . A A . 49 SER C 1 1 2 2001 1 1 46 SER CA C 4.730 -18.611 6.567 1.00 . A A . 49 SER CA 1 1 2 2002 1 1 46 SER CB C 3.932 -19.659 7.378 1.00 . A A . 49 SER CB 1 1 2 2003 1 1 46 SER H H 4.068 -17.163 7.979 1.00 . A A . 49 SER H 1 1 2 2004 1 1 46 SER HA H 5.773 -18.926 6.520 1.00 . A A . 49 SER HA 1 1 2 2005 1 1 46 SER HB2 H 4.280 -19.659 8.401 1.00 . A A . 49 SER HB2 1 1 2 2006 1 1 46 SER HB3 H 2.880 -19.402 7.364 1.00 . A A . 49 SER HB3 1 1 2 2007 1 1 46 SER HG H 3.963 -20.959 5.906 1.00 . A A . 49 SER HG 1 1 2 2008 1 1 46 SER N N 4.690 -17.294 7.227 1.00 . A A . 49 SER N 1 1 2 2009 1 1 46 SER O O 4.703 -19.130 4.226 1.00 . A A . 49 SER O 1 1 2 2010 1 1 46 SER OG O 4.085 -20.973 6.861 1.00 . A A . 49 SER OG 1 1 2 2011 1 1 47 LEU C C 3.462 -16.683 2.723 1.00 . A A . 50 LEU C 1 1 2 2012 1 1 47 LEU CA C 2.480 -17.448 3.640 1.00 . A A . 50 LEU CA 1 1 2 2013 1 1 47 LEU CB C 1.131 -16.668 3.842 1.00 . A A . 50 LEU CB 1 1 2 2014 1 1 47 LEU CD1 C -1.333 -16.287 3.189 1.00 . A A . 50 LEU CD1 1 1 2 2015 1 1 47 LEU CD2 C 0.464 -15.911 1.440 1.00 . A A . 50 LEU CD2 1 1 2 2016 1 1 47 LEU CG C 0.061 -16.736 2.685 1.00 . A A . 50 LEU CG 1 1 2 2017 1 1 47 LEU H H 2.768 -17.204 5.735 1.00 . A A . 50 LEU H 1 1 2 2018 1 1 47 LEU HA H 2.264 -18.415 3.198 1.00 . A A . 50 LEU HA 1 1 2 2019 1 1 47 LEU HB2 H 0.664 -17.057 4.744 1.00 . A A . 50 LEU HB2 1 1 2 2020 1 1 47 LEU HB3 H 1.366 -15.624 4.024 1.00 . A A . 50 LEU HB3 1 1 2 2021 1 1 47 LEU HD11 H -1.640 -16.916 4.016 1.00 . A A . 50 LEU HD11 1 1 2 2022 1 1 47 LEU HD12 H -2.059 -16.382 2.390 1.00 . A A . 50 LEU HD12 1 1 2 2023 1 1 47 LEU HD13 H -1.296 -15.255 3.518 1.00 . A A . 50 LEU HD13 1 1 2 2024 1 1 47 LEU HD21 H 0.581 -14.868 1.709 1.00 . A A . 50 LEU HD21 1 1 2 2025 1 1 47 LEU HD22 H -0.303 -16.001 0.680 1.00 . A A . 50 LEU HD22 1 1 2 2026 1 1 47 LEU HD23 H 1.396 -16.285 1.043 1.00 . A A . 50 LEU HD23 1 1 2 2027 1 1 47 LEU HG H -0.039 -17.770 2.369 1.00 . A A . 50 LEU HG 1 1 2 2028 1 1 47 LEU N N 3.121 -17.681 4.955 1.00 . A A . 50 LEU N 1 1 2 2029 1 1 47 LEU O O 3.567 -16.978 1.527 1.00 . A A . 50 LEU O 1 1 2 2030 1 1 48 GLN C C 6.324 -15.750 2.029 1.00 . A A . 51 GLN C 1 1 2 2031 1 1 48 GLN CA C 5.186 -14.887 2.616 1.00 . A A . 51 GLN CA 1 1 2 2032 1 1 48 GLN CB C 5.780 -13.805 3.569 1.00 . A A . 51 GLN CB 1 1 2 2033 1 1 48 GLN CD C 4.023 -11.987 3.049 1.00 . A A . 51 GLN CD 1 1 2 2034 1 1 48 GLN CG C 4.759 -12.788 4.129 1.00 . A A . 51 GLN CG 1 1 2 2035 1 1 48 GLN H H 4.050 -15.564 4.281 1.00 . A A . 51 GLN H 1 1 2 2036 1 1 48 GLN HA H 4.670 -14.381 1.800 1.00 . A A . 51 GLN HA 1 1 2 2037 1 1 48 GLN HB2 H 6.249 -14.303 4.412 1.00 . A A . 51 GLN HB2 1 1 2 2038 1 1 48 GLN HB3 H 6.547 -13.247 3.033 1.00 . A A . 51 GLN HB3 1 1 2 2039 1 1 48 GLN HE21 H 2.590 -13.356 2.960 1.00 . A A . 51 GLN HE21 1 1 2 2040 1 1 48 GLN HE22 H 2.414 -12.010 1.892 1.00 . A A . 51 GLN HE22 1 1 2 2041 1 1 48 GLN HG2 H 4.025 -13.323 4.721 1.00 . A A . 51 GLN HG2 1 1 2 2042 1 1 48 GLN HG3 H 5.283 -12.092 4.778 1.00 . A A . 51 GLN HG3 1 1 2 2043 1 1 48 GLN N N 4.190 -15.719 3.324 1.00 . A A . 51 GLN N 1 1 2 2044 1 1 48 GLN NE2 N 2.895 -12.503 2.590 1.00 . A A . 51 GLN NE2 1 1 2 2045 1 1 48 GLN O O 6.748 -15.537 0.887 1.00 . A A . 51 GLN O 1 1 2 2046 1 1 48 GLN OE1 O 4.470 -10.918 2.628 1.00 . A A . 51 GLN OE1 1 1 2 2047 1 1 49 ARG C C 7.448 -18.768 1.521 1.00 . A A . 52 ARG C 1 1 2 2048 1 1 49 ARG CA C 7.925 -17.606 2.427 1.00 . A A . 52 ARG CA 1 1 2 2049 1 1 49 ARG CB C 8.659 -18.170 3.685 1.00 . A A . 52 ARG CB 1 1 2 2050 1 1 49 ARG CD C 8.696 -19.869 5.621 1.00 . A A . 52 ARG CD 1 1 2 2051 1 1 49 ARG CG C 7.935 -19.332 4.401 1.00 . A A . 52 ARG CG 1 1 2 2052 1 1 49 ARG CZ C 8.547 -21.850 7.144 1.00 . A A . 52 ARG CZ 1 1 2 2053 1 1 49 ARG H H 6.386 -16.864 3.703 1.00 . A A . 52 ARG H 1 1 2 2054 1 1 49 ARG HA H 8.629 -16.999 1.859 1.00 . A A . 52 ARG HA 1 1 2 2055 1 1 49 ARG HB2 H 9.644 -18.522 3.385 1.00 . A A . 52 ARG HB2 1 1 2 2056 1 1 49 ARG HB3 H 8.795 -17.362 4.399 1.00 . A A . 52 ARG HB3 1 1 2 2057 1 1 49 ARG HD2 H 9.744 -19.987 5.357 1.00 . A A . 52 ARG HD2 1 1 2 2058 1 1 49 ARG HD3 H 8.612 -19.158 6.438 1.00 . A A . 52 ARG HD3 1 1 2 2059 1 1 49 ARG HE H 7.517 -21.610 5.449 1.00 . A A . 52 ARG HE 1 1 2 2060 1 1 49 ARG HG2 H 6.959 -18.993 4.725 1.00 . A A . 52 ARG HG2 1 1 2 2061 1 1 49 ARG HG3 H 7.804 -20.145 3.692 1.00 . A A . 52 ARG HG3 1 1 2 2062 1 1 49 ARG HH11 H 9.591 -20.321 7.957 1.00 . A A . 52 ARG HH11 1 1 2 2063 1 1 49 ARG HH12 H 9.583 -21.783 8.882 1.00 . A A . 52 ARG HH12 1 1 2 2064 1 1 49 ARG HH21 H 7.534 -23.539 6.656 1.00 . A A . 52 ARG HH21 1 1 2 2065 1 1 49 ARG HH22 H 8.434 -23.608 8.136 1.00 . A A . 52 ARG HH22 1 1 2 2066 1 1 49 ARG N N 6.803 -16.729 2.825 1.00 . A A . 52 ARG N 1 1 2 2067 1 1 49 ARG NE N 8.163 -21.178 6.054 1.00 . A A . 52 ARG NE 1 1 2 2068 1 1 49 ARG NH1 N 9.301 -21.271 8.067 1.00 . A A . 52 ARG NH1 1 1 2 2069 1 1 49 ARG NH2 N 8.136 -23.095 7.328 1.00 . A A . 52 ARG NH2 1 1 2 2070 1 1 49 ARG O O 8.248 -19.343 0.773 1.00 . A A . 52 ARG O 1 1 2 2071 1 1 50 TYR C C 5.486 -20.099 -0.590 1.00 . A A . 53 TYR C 1 1 2 2072 1 1 50 TYR CA C 5.570 -20.306 0.949 1.00 . A A . 53 TYR CA 1 1 2 2073 1 1 50 TYR CB C 4.165 -20.598 1.560 1.00 . A A . 53 TYR CB 1 1 2 2074 1 1 50 TYR CD1 C 4.406 -23.114 1.884 1.00 . A A . 53 TYR CD1 1 1 2 2075 1 1 50 TYR CD2 C 2.444 -22.324 0.787 1.00 . A A . 53 TYR CD2 1 1 2 2076 1 1 50 TYR CE1 C 3.954 -24.416 1.760 1.00 . A A . 53 TYR CE1 1 1 2 2077 1 1 50 TYR CE2 C 1.992 -23.624 0.666 1.00 . A A . 53 TYR CE2 1 1 2 2078 1 1 50 TYR CG C 3.659 -22.035 1.399 1.00 . A A . 53 TYR CG 1 1 2 2079 1 1 50 TYR CZ C 2.751 -24.664 1.146 1.00 . A A . 53 TYR CZ 1 1 2 2080 1 1 50 TYR H H 5.544 -18.532 2.126 1.00 . A A . 53 TYR H 1 1 2 2081 1 1 50 TYR HA H 6.228 -21.149 1.165 1.00 . A A . 53 TYR HA 1 1 2 2082 1 1 50 TYR HB2 H 4.204 -20.401 2.626 1.00 . A A . 53 TYR HB2 1 1 2 2083 1 1 50 TYR HB3 H 3.435 -19.926 1.119 1.00 . A A . 53 TYR HB3 1 1 2 2084 1 1 50 TYR HD1 H 5.355 -22.925 2.374 1.00 . A A . 53 TYR HD1 1 1 2 2085 1 1 50 TYR HD2 H 1.841 -21.510 0.405 1.00 . A A . 53 TYR HD2 1 1 2 2086 1 1 50 TYR HE1 H 4.554 -25.237 2.140 1.00 . A A . 53 TYR HE1 1 1 2 2087 1 1 50 TYR HE2 H 1.042 -23.819 0.184 1.00 . A A . 53 TYR HE2 1 1 2 2088 1 1 50 TYR HH H 1.966 -26.088 0.109 1.00 . A A . 53 TYR HH 1 1 2 2089 1 1 50 TYR N N 6.144 -19.109 1.603 1.00 . A A . 53 TYR N 1 1 2 2090 1 1 50 TYR O O 4.936 -19.088 -1.036 1.00 . A A . 53 TYR O 1 1 2 2091 1 1 50 TYR OH O 2.299 -25.958 1.008 1.00 . A A . 53 TYR OH 1 1 2 2092 1 1 51 PRO C C 4.714 -21.029 -3.600 1.00 . A A . 54 PRO C 1 1 2 2093 1 1 51 PRO CA C 6.096 -20.893 -2.906 1.00 . A A . 54 PRO CA 1 1 2 2094 1 1 51 PRO CB C 7.069 -22.023 -3.337 1.00 . A A . 54 PRO CB 1 1 2 2095 1 1 51 PRO CD C 6.614 -22.368 -1.002 1.00 . A A . 54 PRO CD 1 1 2 2096 1 1 51 PRO CG C 6.868 -23.095 -2.309 1.00 . A A . 54 PRO CG 1 1 2 2097 1 1 51 PRO HA H 6.527 -19.929 -3.173 1.00 . A A . 54 PRO HA 1 1 2 2098 1 1 51 PRO HB2 H 6.831 -22.374 -4.338 1.00 . A A . 54 PRO HB2 1 1 2 2099 1 1 51 PRO HB3 H 8.092 -21.654 -3.327 1.00 . A A . 54 PRO HB3 1 1 2 2100 1 1 51 PRO HD2 H 5.915 -22.923 -0.388 1.00 . A A . 54 PRO HD2 1 1 2 2101 1 1 51 PRO HD3 H 7.543 -22.214 -0.462 1.00 . A A . 54 PRO HD3 1 1 2 2102 1 1 51 PRO HG2 H 6.010 -23.708 -2.577 1.00 . A A . 54 PRO HG2 1 1 2 2103 1 1 51 PRO HG3 H 7.754 -23.716 -2.235 1.00 . A A . 54 PRO HG3 1 1 2 2104 1 1 51 PRO N N 6.031 -21.058 -1.424 1.00 . A A . 54 PRO N 1 1 2 2105 1 1 51 PRO O O 4.560 -20.656 -4.769 1.00 . A A . 54 PRO O 1 1 2 2106 1 1 52 LEU C C 1.505 -20.495 -2.956 1.00 . A A . 55 LEU C 1 1 2 2107 1 1 52 LEU CA C 2.345 -21.729 -3.373 1.00 . A A . 55 LEU CA 1 1 2 2108 1 1 52 LEU CB C 1.718 -23.026 -2.788 1.00 . A A . 55 LEU CB 1 1 2 2109 1 1 52 LEU CD1 C 0.434 -23.970 -4.799 1.00 . A A . 55 LEU CD1 1 1 2 2110 1 1 52 LEU CD2 C -0.393 -24.448 -2.431 1.00 . A A . 55 LEU CD2 1 1 2 2111 1 1 52 LEU CG C 0.320 -23.435 -3.353 1.00 . A A . 55 LEU CG 1 1 2 2112 1 1 52 LEU H H 3.924 -21.866 -1.963 1.00 . A A . 55 LEU H 1 1 2 2113 1 1 52 LEU HA H 2.373 -21.805 -4.456 1.00 . A A . 55 LEU HA 1 1 2 2114 1 1 52 LEU HB2 H 2.411 -23.846 -2.958 1.00 . A A . 55 LEU HB2 1 1 2 2115 1 1 52 LEU HB3 H 1.624 -22.894 -1.717 1.00 . A A . 55 LEU HB3 1 1 2 2116 1 1 52 LEU HD11 H -0.549 -24.227 -5.168 1.00 . A A . 55 LEU HD11 1 1 2 2117 1 1 52 LEU HD12 H 1.064 -24.853 -4.819 1.00 . A A . 55 LEU HD12 1 1 2 2118 1 1 52 LEU HD13 H 0.866 -23.211 -5.438 1.00 . A A . 55 LEU HD13 1 1 2 2119 1 1 52 LEU HD21 H 0.191 -25.354 -2.357 1.00 . A A . 55 LEU HD21 1 1 2 2120 1 1 52 LEU HD22 H -1.370 -24.683 -2.836 1.00 . A A . 55 LEU HD22 1 1 2 2121 1 1 52 LEU HD23 H -0.515 -24.018 -1.447 1.00 . A A . 55 LEU HD23 1 1 2 2122 1 1 52 LEU HG H -0.302 -22.547 -3.396 1.00 . A A . 55 LEU HG 1 1 2 2123 1 1 52 LEU N N 3.724 -21.573 -2.873 1.00 . A A . 55 LEU N 1 1 2 2124 1 1 52 LEU O O 1.553 -20.096 -1.783 1.00 . A A . 55 LEU O 1 1 2 2125 1 1 53 PRO C C -1.480 -19.267 -2.928 1.00 . A A . 56 PRO C 1 1 2 2126 1 1 53 PRO CA C -0.169 -18.749 -3.561 1.00 . A A . 56 PRO CA 1 1 2 2127 1 1 53 PRO CB C -0.386 -18.049 -4.926 1.00 . A A . 56 PRO CB 1 1 2 2128 1 1 53 PRO CD C 0.618 -20.229 -5.340 1.00 . A A . 56 PRO CD 1 1 2 2129 1 1 53 PRO CG C -0.264 -19.145 -5.951 1.00 . A A . 56 PRO CG 1 1 2 2130 1 1 53 PRO HA H 0.316 -18.056 -2.871 1.00 . A A . 56 PRO HA 1 1 2 2131 1 1 53 PRO HB2 H -1.363 -17.576 -4.954 1.00 . A A . 56 PRO HB2 1 1 2 2132 1 1 53 PRO HB3 H 0.376 -17.285 -5.072 1.00 . A A . 56 PRO HB3 1 1 2 2133 1 1 53 PRO HD2 H 0.155 -21.204 -5.453 1.00 . A A . 56 PRO HD2 1 1 2 2134 1 1 53 PRO HD3 H 1.596 -20.236 -5.800 1.00 . A A . 56 PRO HD3 1 1 2 2135 1 1 53 PRO HG2 H -1.249 -19.541 -6.179 1.00 . A A . 56 PRO HG2 1 1 2 2136 1 1 53 PRO HG3 H 0.188 -18.754 -6.857 1.00 . A A . 56 PRO HG3 1 1 2 2137 1 1 53 PRO N N 0.720 -19.873 -3.896 1.00 . A A . 56 PRO N 1 1 2 2138 1 1 53 PRO O O -2.373 -19.761 -3.630 1.00 . A A . 56 PRO O 1 1 2 2139 1 1 54 LEU C C -3.961 -18.928 -1.072 1.00 . A A . 57 LEU C 1 1 2 2140 1 1 54 LEU CA C -2.677 -19.727 -0.798 1.00 . A A . 57 LEU CA 1 1 2 2141 1 1 54 LEU CB C -2.310 -19.746 0.711 1.00 . A A . 57 LEU CB 1 1 2 2142 1 1 54 LEU CD1 C -0.739 -20.558 2.569 1.00 . A A . 57 LEU CD1 1 1 2 2143 1 1 54 LEU CD2 C -1.274 -22.089 0.614 1.00 . A A . 57 LEU CD2 1 1 2 2144 1 1 54 LEU CG C -1.075 -20.628 1.072 1.00 . A A . 57 LEU CG 1 1 2 2145 1 1 54 LEU H H -0.798 -18.778 -1.109 1.00 . A A . 57 LEU H 1 1 2 2146 1 1 54 LEU HA H -2.837 -20.757 -1.116 1.00 . A A . 57 LEU HA 1 1 2 2147 1 1 54 LEU HB2 H -2.103 -18.724 1.023 1.00 . A A . 57 LEU HB2 1 1 2 2148 1 1 54 LEU HB3 H -3.168 -20.106 1.275 1.00 . A A . 57 LEU HB3 1 1 2 2149 1 1 54 LEU HD11 H -0.520 -19.537 2.845 1.00 . A A . 57 LEU HD11 1 1 2 2150 1 1 54 LEU HD12 H 0.130 -21.172 2.775 1.00 . A A . 57 LEU HD12 1 1 2 2151 1 1 54 LEU HD13 H -1.576 -20.918 3.159 1.00 . A A . 57 LEU HD13 1 1 2 2152 1 1 54 LEU HD21 H -0.410 -22.678 0.891 1.00 . A A . 57 LEU HD21 1 1 2 2153 1 1 54 LEU HD22 H -1.387 -22.119 -0.460 1.00 . A A . 57 LEU HD22 1 1 2 2154 1 1 54 LEU HD23 H -2.158 -22.510 1.080 1.00 . A A . 57 LEU HD23 1 1 2 2155 1 1 54 LEU HG H -0.211 -20.244 0.540 1.00 . A A . 57 LEU HG 1 1 2 2156 1 1 54 LEU N N -1.545 -19.199 -1.585 1.00 . A A . 57 LEU N 1 1 2 2157 1 1 54 LEU O O -4.198 -17.876 -0.474 1.00 . A A . 57 LEU O 1 1 2 2158 1 1 55 ARG C C -7.128 -19.095 -1.520 1.00 . A A . 58 ARG C 1 1 2 2159 1 1 55 ARG CA C -5.992 -18.835 -2.514 1.00 . A A . 58 ARG CA 1 1 2 2160 1 1 55 ARG CB C -6.336 -19.421 -3.912 1.00 . A A . 58 ARG CB 1 1 2 2161 1 1 55 ARG CD C -7.828 -19.447 -5.986 1.00 . A A . 58 ARG CD 1 1 2 2162 1 1 55 ARG CG C -7.651 -18.922 -4.549 1.00 . A A . 58 ARG CG 1 1 2 2163 1 1 55 ARG CZ C -5.965 -19.754 -7.655 1.00 . A A . 58 ARG CZ 1 1 2 2164 1 1 55 ARG H H -4.435 -20.265 -2.475 1.00 . A A . 58 ARG H 1 1 2 2165 1 1 55 ARG HA H -5.839 -17.762 -2.609 1.00 . A A . 58 ARG HA 1 1 2 2166 1 1 55 ARG HB2 H -5.526 -19.181 -4.598 1.00 . A A . 58 ARG HB2 1 1 2 2167 1 1 55 ARG HB3 H -6.394 -20.504 -3.829 1.00 . A A . 58 ARG HB3 1 1 2 2168 1 1 55 ARG HD2 H -7.853 -20.534 -5.969 1.00 . A A . 58 ARG HD2 1 1 2 2169 1 1 55 ARG HD3 H -8.768 -19.081 -6.380 1.00 . A A . 58 ARG HD3 1 1 2 2170 1 1 55 ARG HE H -6.562 -18.020 -6.864 1.00 . A A . 58 ARG HE 1 1 2 2171 1 1 55 ARG HG2 H -8.488 -19.264 -3.944 1.00 . A A . 58 ARG HG2 1 1 2 2172 1 1 55 ARG HG3 H -7.647 -17.837 -4.567 1.00 . A A . 58 ARG HG3 1 1 2 2173 1 1 55 ARG HH11 H -6.841 -21.522 -7.166 1.00 . A A . 58 ARG HH11 1 1 2 2174 1 1 55 ARG HH12 H -5.547 -21.631 -8.313 1.00 . A A . 58 ARG HH12 1 1 2 2175 1 1 55 ARG HH21 H -4.871 -18.193 -8.340 1.00 . A A . 58 ARG HH21 1 1 2 2176 1 1 55 ARG HH22 H -4.427 -19.751 -8.967 1.00 . A A . 58 ARG HH22 1 1 2 2177 1 1 55 ARG N N -4.736 -19.440 -2.043 1.00 . A A . 58 ARG N 1 1 2 2178 1 1 55 ARG NE N -6.732 -18.984 -6.863 1.00 . A A . 58 ARG NE 1 1 2 2179 1 1 55 ARG NH1 N -6.131 -21.075 -7.712 1.00 . A A . 58 ARG NH1 1 1 2 2180 1 1 55 ARG NH2 N -5.015 -19.188 -8.376 1.00 . A A . 58 ARG NH2 1 1 2 2181 1 1 55 ARG O O -7.912 -18.199 -1.224 1.00 . A A . 58 ARG O 1 1 2 2182 1 1 56 SER C C -7.610 -21.258 1.245 1.00 . A A . 59 SER C 1 1 2 2183 1 1 56 SER CA C -8.239 -20.781 -0.074 1.00 . A A . 59 SER CA 1 1 2 2184 1 1 56 SER CB C -9.075 -21.907 -0.724 1.00 . A A . 59 SER CB 1 1 2 2185 1 1 56 SER H H -6.496 -20.977 -1.263 1.00 . A A . 59 SER H 1 1 2 2186 1 1 56 SER HA H -8.895 -19.939 0.139 1.00 . A A . 59 SER HA 1 1 2 2187 1 1 56 SER HB2 H -8.454 -22.777 -0.901 1.00 . A A . 59 SER HB2 1 1 2 2188 1 1 56 SER HB3 H -9.893 -22.175 -0.067 1.00 . A A . 59 SER HB3 1 1 2 2189 1 1 56 SER HG H -9.090 -20.771 -2.323 1.00 . A A . 59 SER HG 1 1 2 2190 1 1 56 SER N N -7.192 -20.336 -1.011 1.00 . A A . 59 SER N 1 1 2 2191 1 1 56 SER O O -6.437 -21.648 1.269 1.00 . A A . 59 SER O 1 1 2 2192 1 1 56 SER OG O -9.622 -21.484 -1.966 1.00 . A A . 59 SER OG 1 1 2 2193 1 1 57 GLY C C -7.917 -23.303 3.601 1.00 . A A . 60 GLY C 1 1 2 2194 1 1 57 GLY CA C -7.986 -21.775 3.629 1.00 . A A . 60 GLY CA 1 1 2 2195 1 1 57 GLY H H -9.275 -20.777 2.260 1.00 . A A . 60 GLY H 1 1 2 2196 1 1 57 GLY HA2 H -7.013 -21.368 3.901 1.00 . A A . 60 GLY HA2 1 1 2 2197 1 1 57 GLY HA3 H -8.705 -21.484 4.375 1.00 . A A . 60 GLY HA3 1 1 2 2198 1 1 57 GLY N N -8.396 -21.210 2.336 1.00 . A A . 60 GLY N 1 1 2 2199 1 1 57 GLY O O -7.289 -23.918 4.456 1.00 . A A . 60 GLY O 1 1 2 2200 1 1 58 LYS C C -6.904 -25.586 1.894 1.00 . A A . 61 LYS C 1 1 2 2201 1 1 58 LYS CA C -8.394 -25.314 2.203 1.00 . A A . 61 LYS CA 1 1 2 2202 1 1 58 LYS CB C -9.268 -25.617 0.957 1.00 . A A . 61 LYS CB 1 1 2 2203 1 1 58 LYS CD C -9.976 -27.276 -0.878 1.00 . A A . 61 LYS CD 1 1 2 2204 1 1 58 LYS CE C -9.763 -28.679 -1.464 1.00 . A A . 61 LYS CE 1 1 2 2205 1 1 58 LYS CG C -9.158 -27.056 0.414 1.00 . A A . 61 LYS CG 1 1 2 2206 1 1 58 LYS H H -9.237 -23.371 2.100 1.00 . A A . 61 LYS H 1 1 2 2207 1 1 58 LYS HA H -8.712 -25.947 3.022 1.00 . A A . 61 LYS HA 1 1 2 2208 1 1 58 LYS HB2 H -10.308 -25.441 1.219 1.00 . A A . 61 LYS HB2 1 1 2 2209 1 1 58 LYS HB3 H -8.995 -24.929 0.162 1.00 . A A . 61 LYS HB3 1 1 2 2210 1 1 58 LYS HD2 H -11.030 -27.146 -0.657 1.00 . A A . 61 LYS HD2 1 1 2 2211 1 1 58 LYS HD3 H -9.675 -26.537 -1.619 1.00 . A A . 61 LYS HD3 1 1 2 2212 1 1 58 LYS HE2 H -10.311 -28.756 -2.390 1.00 . A A . 61 LYS HE2 1 1 2 2213 1 1 58 LYS HE3 H -8.709 -28.815 -1.663 1.00 . A A . 61 LYS HE3 1 1 2 2214 1 1 58 LYS HG2 H -8.114 -27.268 0.203 1.00 . A A . 61 LYS HG2 1 1 2 2215 1 1 58 LYS HG3 H -9.513 -27.745 1.177 1.00 . A A . 61 LYS HG3 1 1 2 2216 1 1 58 LYS HZ1 H -10.056 -30.691 -0.988 1.00 . A A . 61 LYS HZ1 1 1 2 2217 1 1 58 LYS HZ2 H -11.237 -29.660 -0.351 1.00 . A A . 61 LYS HZ2 1 1 2 2218 1 1 58 LYS HZ3 H -9.697 -29.717 0.349 1.00 . A A . 61 LYS HZ3 1 1 2 2219 1 1 58 LYS N N -8.585 -23.904 2.598 1.00 . A A . 61 LYS N 1 1 2 2220 1 1 58 LYS NZ N -10.220 -29.761 -0.549 1.00 . A A . 61 LYS NZ 1 1 2 2221 1 1 58 LYS O O -6.331 -26.595 2.330 1.00 . A A . 61 LYS O 1 1 2 2222 1 1 59 GLU C C -3.964 -24.285 1.945 1.00 . A A . 62 GLU C 1 1 2 2223 1 1 59 GLU CA C -4.875 -24.703 0.772 1.00 . A A . 62 GLU CA 1 1 2 2224 1 1 59 GLU CB C -4.607 -23.782 -0.457 1.00 . A A . 62 GLU CB 1 1 2 2225 1 1 59 GLU CD C -5.749 -25.387 -2.122 1.00 . A A . 62 GLU CD 1 1 2 2226 1 1 59 GLU CG C -5.600 -23.936 -1.629 1.00 . A A . 62 GLU CG 1 1 2 2227 1 1 59 GLU H H -6.814 -23.863 0.883 1.00 . A A . 62 GLU H 1 1 2 2228 1 1 59 GLU HA H -4.642 -25.728 0.504 1.00 . A A . 62 GLU HA 1 1 2 2229 1 1 59 GLU HB2 H -4.645 -22.743 -0.130 1.00 . A A . 62 GLU HB2 1 1 2 2230 1 1 59 GLU HB3 H -3.608 -23.986 -0.828 1.00 . A A . 62 GLU HB3 1 1 2 2231 1 1 59 GLU HG2 H -6.575 -23.564 -1.311 1.00 . A A . 62 GLU HG2 1 1 2 2232 1 1 59 GLU HG3 H -5.254 -23.323 -2.456 1.00 . A A . 62 GLU HG3 1 1 2 2233 1 1 59 GLU N N -6.293 -24.641 1.160 1.00 . A A . 62 GLU N 1 1 2 2234 1 1 59 GLU O O -2.827 -24.747 2.050 1.00 . A A . 62 GLU O 1 1 2 2235 1 1 59 GLU OE1 O -4.836 -25.889 -2.807 1.00 . A A . 62 GLU OE1 1 1 2 2236 1 1 59 GLU OE2 O -6.774 -26.036 -1.818 1.00 . A A . 62 GLU OE2 1 1 2 2237 1 1 60 ALA C C -3.663 -23.792 5.160 1.00 . A A . 63 ALA C 1 1 2 2238 1 1 60 ALA CA C -3.712 -22.836 3.946 1.00 . A A . 63 ALA CA 1 1 2 2239 1 1 60 ALA CB C -4.324 -21.482 4.343 1.00 . A A . 63 ALA CB 1 1 2 2240 1 1 60 ALA H H -5.394 -23.102 2.679 1.00 . A A . 63 ALA H 1 1 2 2241 1 1 60 ALA HA H -2.691 -22.650 3.611 1.00 . A A . 63 ALA HA 1 1 2 2242 1 1 60 ALA HB1 H -5.333 -21.626 4.711 1.00 . A A . 63 ALA HB1 1 1 2 2243 1 1 60 ALA HB2 H -4.351 -20.825 3.483 1.00 . A A . 63 ALA HB2 1 1 2 2244 1 1 60 ALA HB3 H -3.724 -21.019 5.118 1.00 . A A . 63 ALA HB3 1 1 2 2245 1 1 60 ALA N N -4.476 -23.398 2.811 1.00 . A A . 63 ALA N 1 1 2 2246 1 1 60 ALA O O -2.747 -23.704 5.989 1.00 . A A . 63 ALA O 1 1 2 2247 1 1 61 LYS C C -3.720 -26.670 6.515 1.00 . A A . 64 LYS C 1 1 2 2248 1 1 61 LYS CA C -4.824 -25.600 6.432 1.00 . A A . 64 LYS CA 1 1 2 2249 1 1 61 LYS CB C -6.233 -26.255 6.401 1.00 . A A . 64 LYS CB 1 1 2 2250 1 1 61 LYS CD C -8.091 -27.545 7.625 1.00 . A A . 64 LYS CD 1 1 2 2251 1 1 61 LYS CE C -8.370 -28.536 6.472 1.00 . A A . 64 LYS CE 1 1 2 2252 1 1 61 LYS CG C -6.623 -27.060 7.661 1.00 . A A . 64 LYS CG 1 1 2 2253 1 1 61 LYS H H -5.285 -24.787 4.510 1.00 . A A . 64 LYS H 1 1 2 2254 1 1 61 LYS HA H -4.755 -24.977 7.320 1.00 . A A . 64 LYS HA 1 1 2 2255 1 1 61 LYS HB2 H -6.976 -25.474 6.276 1.00 . A A . 64 LYS HB2 1 1 2 2256 1 1 61 LYS HB3 H -6.291 -26.915 5.542 1.00 . A A . 64 LYS HB3 1 1 2 2257 1 1 61 LYS HD2 H -8.318 -28.027 8.563 1.00 . A A . 64 LYS HD2 1 1 2 2258 1 1 61 LYS HD3 H -8.742 -26.684 7.510 1.00 . A A . 64 LYS HD3 1 1 2 2259 1 1 61 LYS HE2 H -8.092 -28.078 5.532 1.00 . A A . 64 LYS HE2 1 1 2 2260 1 1 61 LYS HE3 H -7.781 -29.435 6.621 1.00 . A A . 64 LYS HE3 1 1 2 2261 1 1 61 LYS HG2 H -5.970 -27.923 7.742 1.00 . A A . 64 LYS HG2 1 1 2 2262 1 1 61 LYS HG3 H -6.484 -26.431 8.534 1.00 . A A . 64 LYS HG3 1 1 2 2263 1 1 61 LYS HZ1 H -9.966 -29.547 5.595 1.00 . A A . 64 LYS HZ1 1 1 2 2264 1 1 61 LYS HZ2 H -10.394 -28.065 6.291 1.00 . A A . 64 LYS HZ2 1 1 2 2265 1 1 61 LYS HZ3 H -10.084 -29.406 7.275 1.00 . A A . 64 LYS HZ3 1 1 2 2266 1 1 61 LYS N N -4.649 -24.708 5.254 1.00 . A A . 64 LYS N 1 1 2 2267 1 1 61 LYS NZ N -9.802 -28.915 6.405 1.00 . A A . 64 LYS NZ 1 1 2 2268 1 1 61 LYS O O -3.439 -27.201 7.602 1.00 . A A . 64 LYS O 1 1 2 2269 1 1 62 ILE C C -0.730 -27.480 6.068 1.00 . A A . 65 ILE C 1 1 2 2270 1 1 62 ILE CA C -1.980 -27.958 5.288 1.00 . A A . 65 ILE CA 1 1 2 2271 1 1 62 ILE CB C -1.605 -28.310 3.794 1.00 . A A . 65 ILE CB 1 1 2 2272 1 1 62 ILE CD1 C -0.558 -27.354 1.608 1.00 . A A . 65 ILE CD1 1 1 2 2273 1 1 62 ILE CG1 C -0.956 -27.098 3.057 1.00 . A A . 65 ILE CG1 1 1 2 2274 1 1 62 ILE CG2 C -2.855 -28.818 3.025 1.00 . A A . 65 ILE CG2 1 1 2 2275 1 1 62 ILE H H -3.345 -26.503 4.545 1.00 . A A . 65 ILE H 1 1 2 2276 1 1 62 ILE HA H -2.341 -28.869 5.760 1.00 . A A . 65 ILE HA 1 1 2 2277 1 1 62 ILE HB H -0.881 -29.120 3.823 1.00 . A A . 65 ILE HB 1 1 2 2278 1 1 62 ILE HD11 H -1.434 -27.606 1.028 1.00 . A A . 65 ILE HD11 1 1 2 2279 1 1 62 ILE HD12 H 0.156 -28.166 1.558 1.00 . A A . 65 ILE HD12 1 1 2 2280 1 1 62 ILE HD13 H -0.108 -26.459 1.200 1.00 . A A . 65 ILE HD13 1 1 2 2281 1 1 62 ILE HG12 H -1.650 -26.273 3.053 1.00 . A A . 65 ILE HG12 1 1 2 2282 1 1 62 ILE HG13 H -0.061 -26.796 3.589 1.00 . A A . 65 ILE HG13 1 1 2 2283 1 1 62 ILE HG21 H -3.271 -29.684 3.528 1.00 . A A . 65 ILE HG21 1 1 2 2284 1 1 62 ILE HG22 H -2.575 -29.099 2.019 1.00 . A A . 65 ILE HG22 1 1 2 2285 1 1 62 ILE HG23 H -3.603 -28.036 2.982 1.00 . A A . 65 ILE HG23 1 1 2 2286 1 1 62 ILE N N -3.076 -26.967 5.364 1.00 . A A . 65 ILE N 1 1 2 2287 1 1 62 ILE O O 0.125 -28.298 6.434 1.00 . A A . 65 ILE O 1 1 2 2288 1 1 63 LEU C C -0.028 -25.475 8.603 1.00 . A A . 66 LEU C 1 1 2 2289 1 1 63 LEU CA C 0.434 -25.562 7.138 1.00 . A A . 66 LEU CA 1 1 2 2290 1 1 63 LEU CB C 0.841 -24.147 6.626 1.00 . A A . 66 LEU CB 1 1 2 2291 1 1 63 LEU CD1 C 0.065 -23.867 4.173 1.00 . A A . 66 LEU CD1 1 1 2 2292 1 1 63 LEU CD2 C 2.287 -22.894 4.904 1.00 . A A . 66 LEU CD2 1 1 2 2293 1 1 63 LEU CG C 1.275 -24.034 5.118 1.00 . A A . 66 LEU CG 1 1 2 2294 1 1 63 LEU H H -1.320 -25.556 5.952 1.00 . A A . 66 LEU H 1 1 2 2295 1 1 63 LEU HA H 1.311 -26.219 7.081 1.00 . A A . 66 LEU HA 1 1 2 2296 1 1 63 LEU HB2 H 0.002 -23.474 6.786 1.00 . A A . 66 LEU HB2 1 1 2 2297 1 1 63 LEU HB3 H 1.664 -23.802 7.244 1.00 . A A . 66 LEU HB3 1 1 2 2298 1 1 63 LEU HD11 H 0.406 -23.854 3.145 1.00 . A A . 66 LEU HD11 1 1 2 2299 1 1 63 LEU HD12 H -0.450 -22.938 4.388 1.00 . A A . 66 LEU HD12 1 1 2 2300 1 1 63 LEU HD13 H -0.623 -24.692 4.307 1.00 . A A . 66 LEU HD13 1 1 2 2301 1 1 63 LEU HD21 H 1.842 -21.949 5.190 1.00 . A A . 66 LEU HD21 1 1 2 2302 1 1 63 LEU HD22 H 2.570 -22.859 3.861 1.00 . A A . 66 LEU HD22 1 1 2 2303 1 1 63 LEU HD23 H 3.166 -23.076 5.504 1.00 . A A . 66 LEU HD23 1 1 2 2304 1 1 63 LEU HG H 1.772 -24.954 4.832 1.00 . A A . 66 LEU HG 1 1 2 2305 1 1 63 LEU N N -0.636 -26.154 6.321 1.00 . A A . 66 LEU N 1 1 2 2306 1 1 63 LEU O O -1.133 -24.998 8.882 1.00 . A A . 66 LEU O 1 1 2 2307 1 1 64 GLN C C 0.755 -24.570 11.600 1.00 . A A . 67 GLN C 1 1 2 2308 1 1 64 GLN CA C 0.553 -25.961 10.969 1.00 . A A . 67 GLN CA 1 1 2 2309 1 1 64 GLN CB C 1.452 -27.016 11.672 1.00 . A A . 67 GLN CB 1 1 2 2310 1 1 64 GLN CD C -0.094 -29.052 11.228 1.00 . A A . 67 GLN CD 1 1 2 2311 1 1 64 GLN CG C 1.314 -28.442 11.092 1.00 . A A . 67 GLN CG 1 1 2 2312 1 1 64 GLN H H 1.698 -26.278 9.209 1.00 . A A . 67 GLN H 1 1 2 2313 1 1 64 GLN HA H -0.486 -26.249 11.101 1.00 . A A . 67 GLN HA 1 1 2 2314 1 1 64 GLN HB2 H 2.493 -26.714 11.581 1.00 . A A . 67 GLN HB2 1 1 2 2315 1 1 64 GLN HB3 H 1.194 -27.053 12.727 1.00 . A A . 67 GLN HB3 1 1 2 2316 1 1 64 GLN HE21 H -0.343 -28.270 13.047 1.00 . A A . 67 GLN HE21 1 1 2 2317 1 1 64 GLN HE22 H -1.664 -29.197 12.436 1.00 . A A . 67 GLN HE22 1 1 2 2318 1 1 64 GLN HG2 H 1.570 -28.404 10.036 1.00 . A A . 67 GLN HG2 1 1 2 2319 1 1 64 GLN HG3 H 2.019 -29.091 11.594 1.00 . A A . 67 GLN HG3 1 1 2 2320 1 1 64 GLN N N 0.833 -25.939 9.519 1.00 . A A . 67 GLN N 1 1 2 2321 1 1 64 GLN NE2 N -0.765 -28.817 12.351 1.00 . A A . 67 GLN NE2 1 1 2 2322 1 1 64 GLN O O 0.252 -24.314 12.701 1.00 . A A . 67 GLN O 1 1 2 2323 1 1 64 GLN OE1 O -0.549 -29.785 10.353 1.00 . A A . 67 GLN OE1 1 1 2 2324 1 1 65 HIS C C 0.358 -21.538 11.291 1.00 . A A . 68 HIS C 1 1 2 2325 1 1 65 HIS CA C 1.707 -22.277 11.323 1.00 . A A . 68 HIS CA 1 1 2 2326 1 1 65 HIS CB C 2.745 -21.562 10.420 1.00 . A A . 68 HIS CB 1 1 2 2327 1 1 65 HIS CD2 C 4.887 -22.513 11.560 1.00 . A A . 68 HIS CD2 1 1 2 2328 1 1 65 HIS CE1 C 6.055 -22.940 9.758 1.00 . A A . 68 HIS CE1 1 1 2 2329 1 1 65 HIS CG C 4.130 -22.155 10.493 1.00 . A A . 68 HIS CG 1 1 2 2330 1 1 65 HIS H H 1.975 -24.006 10.101 1.00 . A A . 68 HIS H 1 1 2 2331 1 1 65 HIS HA H 2.076 -22.281 12.347 1.00 . A A . 68 HIS HA 1 1 2 2332 1 1 65 HIS HB2 H 2.416 -21.613 9.388 1.00 . A A . 68 HIS HB2 1 1 2 2333 1 1 65 HIS HB3 H 2.821 -20.516 10.709 1.00 . A A . 68 HIS HB3 1 1 2 2334 1 1 65 HIS HD1 H 4.626 -22.291 8.448 1.00 . A A . 68 HIS HD1 1 1 2 2335 1 1 65 HIS HD2 H 4.605 -22.430 12.603 1.00 . A A . 68 HIS HD2 1 1 2 2336 1 1 65 HIS HE1 H 6.855 -23.254 9.096 1.00 . A A . 68 HIS HE1 1 1 2 2337 1 1 65 HIS HE2 H 6.822 -23.328 11.613 1.00 . A A . 68 HIS HE2 1 1 2 2338 1 1 65 HIS N N 1.523 -23.692 10.909 1.00 . A A . 68 HIS N 1 1 2 2339 1 1 65 HIS ND1 N 4.896 -22.436 9.380 1.00 . A A . 68 HIS ND1 1 1 2 2340 1 1 65 HIS NE2 N 6.073 -23.001 11.072 1.00 . A A . 68 HIS NE2 1 1 2 2341 1 1 65 HIS O O 0.090 -20.662 12.114 1.00 . A A . 68 HIS O 1 1 2 2342 1 1 66 PHE C C -2.633 -22.387 11.313 1.00 . A A . 69 PHE C 1 1 2 2343 1 1 66 PHE CA C -1.883 -21.528 10.279 1.00 . A A . 69 PHE CA 1 1 2 2344 1 1 66 PHE CB C -2.479 -21.719 8.855 1.00 . A A . 69 PHE CB 1 1 2 2345 1 1 66 PHE CD1 C -0.567 -20.967 7.352 1.00 . A A . 69 PHE CD1 1 1 2 2346 1 1 66 PHE CD2 C -2.645 -19.807 7.180 1.00 . A A . 69 PHE CD2 1 1 2 2347 1 1 66 PHE CE1 C -0.035 -20.157 6.374 1.00 . A A . 69 PHE CE1 1 1 2 2348 1 1 66 PHE CE2 C -2.111 -18.995 6.204 1.00 . A A . 69 PHE CE2 1 1 2 2349 1 1 66 PHE CG C -1.883 -20.811 7.777 1.00 . A A . 69 PHE CG 1 1 2 2350 1 1 66 PHE CZ C -0.809 -19.169 5.800 1.00 . A A . 69 PHE CZ 1 1 2 2351 1 1 66 PHE H H -0.137 -22.477 9.600 1.00 . A A . 69 PHE H 1 1 2 2352 1 1 66 PHE HA H -1.965 -20.476 10.564 1.00 . A A . 69 PHE HA 1 1 2 2353 1 1 66 PHE HB2 H -2.319 -22.745 8.541 1.00 . A A . 69 PHE HB2 1 1 2 2354 1 1 66 PHE HB3 H -3.551 -21.536 8.894 1.00 . A A . 69 PHE HB3 1 1 2 2355 1 1 66 PHE HD1 H 0.046 -21.739 7.801 1.00 . A A . 69 PHE HD1 1 1 2 2356 1 1 66 PHE HD2 H -3.672 -19.664 7.492 1.00 . A A . 69 PHE HD2 1 1 2 2357 1 1 66 PHE HE1 H 0.992 -20.289 6.054 1.00 . A A . 69 PHE HE1 1 1 2 2358 1 1 66 PHE HE2 H -2.717 -18.218 5.753 1.00 . A A . 69 PHE HE2 1 1 2 2359 1 1 66 PHE HZ H -0.393 -18.532 5.033 1.00 . A A . 69 PHE HZ 1 1 2 2360 1 1 66 PHE N N -0.477 -21.911 10.313 1.00 . A A . 69 PHE N 1 1 2 2361 1 1 66 PHE O O -2.900 -21.942 12.437 1.00 . A A . 69 PHE O 1 1 2 2362 1 1 67 GLY C C -5.165 -24.540 11.304 1.00 . A A . 70 GLY C 1 1 2 2363 1 1 67 GLY CA C -3.715 -24.546 11.755 1.00 . A A . 70 GLY CA 1 1 2 2364 1 1 67 GLY H H -2.475 -24.002 10.135 1.00 . A A . 70 GLY H 1 1 2 2365 1 1 67 GLY HA2 H -3.324 -25.550 11.664 1.00 . A A . 70 GLY HA2 1 1 2 2366 1 1 67 GLY HA3 H -3.672 -24.253 12.800 1.00 . A A . 70 GLY HA3 1 1 2 2367 1 1 67 GLY N N -2.881 -23.657 10.955 1.00 . A A . 70 GLY N 1 1 2 2368 1 1 67 GLY O O -5.558 -23.756 10.427 1.00 . A A . 70 GLY O 1 1 2 2369 1 1 68 ASP C C -8.240 -24.371 11.727 1.00 . A A . 71 ASP C 1 1 2 2370 1 1 68 ASP CA C -7.374 -25.641 11.562 1.00 . A A . 71 ASP CA 1 1 2 2371 1 1 68 ASP CB C -7.926 -26.800 12.430 1.00 . A A . 71 ASP CB 1 1 2 2372 1 1 68 ASP CG C -9.454 -27.009 12.314 1.00 . A A . 71 ASP CG 1 1 2 2373 1 1 68 ASP H H -5.584 -25.947 12.658 1.00 . A A . 71 ASP H 1 1 2 2374 1 1 68 ASP HA H -7.398 -25.952 10.519 1.00 . A A . 71 ASP HA 1 1 2 2375 1 1 68 ASP HB2 H -7.436 -27.723 12.133 1.00 . A A . 71 ASP HB2 1 1 2 2376 1 1 68 ASP HB3 H -7.676 -26.607 13.471 1.00 . A A . 71 ASP HB3 1 1 2 2377 1 1 68 ASP N N -5.962 -25.418 11.921 1.00 . A A . 71 ASP N 1 1 2 2378 1 1 68 ASP O O -8.855 -23.901 10.767 1.00 . A A . 71 ASP O 1 1 2 2379 1 1 68 ASP OD1 O -9.938 -27.401 11.223 1.00 . A A . 71 ASP OD1 1 1 2 2380 1 1 68 ASP OD2 O -10.170 -26.813 13.319 1.00 . A A . 71 ASP OD2 1 1 2 2381 1 1 69 ARG C C -8.730 -21.363 12.704 1.00 . A A . 72 ARG C 1 1 2 2382 1 1 69 ARG CA C -9.143 -22.703 13.347 1.00 . A A . 72 ARG CA 1 1 2 2383 1 1 69 ARG CB C -9.213 -22.588 14.888 1.00 . A A . 72 ARG CB 1 1 2 2384 1 1 69 ARG CD C -11.225 -24.174 15.214 1.00 . A A . 72 ARG CD 1 1 2 2385 1 1 69 ARG CG C -9.760 -23.861 15.578 1.00 . A A . 72 ARG CG 1 1 2 2386 1 1 69 ARG CZ C -12.687 -25.825 16.433 1.00 . A A . 72 ARG CZ 1 1 2 2387 1 1 69 ARG H H -7.626 -24.175 13.621 1.00 . A A . 72 ARG H 1 1 2 2388 1 1 69 ARG HA H -10.137 -22.952 12.982 1.00 . A A . 72 ARG HA 1 1 2 2389 1 1 69 ARG HB2 H -8.215 -22.401 15.269 1.00 . A A . 72 ARG HB2 1 1 2 2390 1 1 69 ARG HB3 H -9.853 -21.752 15.156 1.00 . A A . 72 ARG HB3 1 1 2 2391 1 1 69 ARG HD2 H -11.870 -23.429 15.665 1.00 . A A . 72 ARG HD2 1 1 2 2392 1 1 69 ARG HD3 H -11.340 -24.134 14.137 1.00 . A A . 72 ARG HD3 1 1 2 2393 1 1 69 ARG HE H -11.051 -26.270 15.372 1.00 . A A . 72 ARG HE 1 1 2 2394 1 1 69 ARG HG2 H -9.141 -24.704 15.283 1.00 . A A . 72 ARG HG2 1 1 2 2395 1 1 69 ARG HG3 H -9.683 -23.734 16.653 1.00 . A A . 72 ARG HG3 1 1 2 2396 1 1 69 ARG HH11 H -13.339 -23.909 16.652 1.00 . A A . 72 ARG HH11 1 1 2 2397 1 1 69 ARG HH12 H -14.296 -25.115 17.449 1.00 . A A . 72 ARG HH12 1 1 2 2398 1 1 69 ARG HH21 H -12.323 -27.821 16.420 1.00 . A A . 72 ARG HH21 1 1 2 2399 1 1 69 ARG HH22 H -13.722 -27.325 17.318 1.00 . A A . 72 ARG HH22 1 1 2 2400 1 1 69 ARG N N -8.248 -23.822 12.953 1.00 . A A . 72 ARG N 1 1 2 2401 1 1 69 ARG NE N -11.621 -25.526 15.669 1.00 . A A . 72 ARG NE 1 1 2 2402 1 1 69 ARG NH1 N -13.506 -24.873 16.880 1.00 . A A . 72 ARG NH1 1 1 2 2403 1 1 69 ARG NH2 N -12.929 -27.091 16.749 1.00 . A A . 72 ARG NH2 1 1 2 2404 1 1 69 ARG O O -9.578 -20.490 12.487 1.00 . A A . 72 ARG O 1 1 2 2405 1 1 70 LEU C C -7.486 -20.018 10.284 1.00 . A A . 73 LEU C 1 1 2 2406 1 1 70 LEU CA C -6.879 -20.041 11.696 1.00 . A A . 73 LEU CA 1 1 2 2407 1 1 70 LEU CB C -5.324 -20.154 11.632 1.00 . A A . 73 LEU CB 1 1 2 2408 1 1 70 LEU CD1 C -4.703 -18.436 9.756 1.00 . A A . 73 LEU CD1 1 1 2 2409 1 1 70 LEU CD2 C -4.669 -17.751 12.196 1.00 . A A . 73 LEU CD2 1 1 2 2410 1 1 70 LEU CG C -4.471 -18.899 11.209 1.00 . A A . 73 LEU CG 1 1 2 2411 1 1 70 LEU H H -6.804 -21.910 12.717 1.00 . A A . 73 LEU H 1 1 2 2412 1 1 70 LEU HA H -7.158 -19.142 12.227 1.00 . A A . 73 LEU HA 1 1 2 2413 1 1 70 LEU HB2 H -4.981 -20.454 12.615 1.00 . A A . 73 LEU HB2 1 1 2 2414 1 1 70 LEU HB3 H -5.077 -20.965 10.948 1.00 . A A . 73 LEU HB3 1 1 2 2415 1 1 70 LEU HD11 H -4.509 -19.259 9.083 1.00 . A A . 73 LEU HD11 1 1 2 2416 1 1 70 LEU HD12 H -4.027 -17.623 9.522 1.00 . A A . 73 LEU HD12 1 1 2 2417 1 1 70 LEU HD13 H -5.727 -18.101 9.630 1.00 . A A . 73 LEU HD13 1 1 2 2418 1 1 70 LEU HD21 H -4.394 -18.080 13.189 1.00 . A A . 73 LEU HD21 1 1 2 2419 1 1 70 LEU HD22 H -5.704 -17.433 12.197 1.00 . A A . 73 LEU HD22 1 1 2 2420 1 1 70 LEU HD23 H -4.039 -16.917 11.913 1.00 . A A . 73 LEU HD23 1 1 2 2421 1 1 70 LEU HG H -3.426 -19.177 11.269 1.00 . A A . 73 LEU HG 1 1 2 2422 1 1 70 LEU N N -7.425 -21.211 12.428 1.00 . A A . 73 LEU N 1 1 2 2423 1 1 70 LEU O O -8.071 -19.016 9.859 1.00 . A A . 73 LEU O 1 1 2 2424 1 1 71 CYS C C -9.358 -21.329 8.148 1.00 . A A . 74 CYS C 1 1 2 2425 1 1 71 CYS CA C -7.826 -21.339 8.217 1.00 . A A . 74 CYS CA 1 1 2 2426 1 1 71 CYS CB C -7.245 -22.629 7.632 1.00 . A A . 74 CYS CB 1 1 2 2427 1 1 71 CYS H H -6.907 -21.915 10.030 1.00 . A A . 74 CYS H 1 1 2 2428 1 1 71 CYS HA H -7.454 -20.501 7.630 1.00 . A A . 74 CYS HA 1 1 2 2429 1 1 71 CYS HB2 H -7.550 -23.474 8.231 1.00 . A A . 74 CYS HB2 1 1 2 2430 1 1 71 CYS HB3 H -7.593 -22.761 6.614 1.00 . A A . 74 CYS HB3 1 1 2 2431 1 1 71 CYS HG H -5.004 -23.568 8.392 1.00 . A A . 74 CYS HG 1 1 2 2432 1 1 71 CYS N N -7.349 -21.157 9.592 1.00 . A A . 74 CYS N 1 1 2 2433 1 1 71 CYS O O -9.919 -21.031 7.103 1.00 . A A . 74 CYS O 1 1 2 2434 1 1 71 CYS SG S -5.449 -22.613 7.591 1.00 . A A . 74 CYS SG 1 1 2 2435 1 1 72 ARG C C -11.833 -20.004 9.299 1.00 . A A . 75 ARG C 1 1 2 2436 1 1 72 ARG CA C -11.469 -21.498 9.419 1.00 . A A . 75 ARG CA 1 1 2 2437 1 1 72 ARG CB C -11.948 -22.090 10.778 1.00 . A A . 75 ARG CB 1 1 2 2438 1 1 72 ARG CD C -13.491 -23.994 10.028 1.00 . A A . 75 ARG CD 1 1 2 2439 1 1 72 ARG CG C -12.193 -23.619 10.776 1.00 . A A . 75 ARG CG 1 1 2 2440 1 1 72 ARG CZ C -15.858 -23.144 10.060 1.00 . A A . 75 ARG CZ 1 1 2 2441 1 1 72 ARG H H -9.513 -22.070 10.002 1.00 . A A . 75 ARG H 1 1 2 2442 1 1 72 ARG HA H -11.959 -22.035 8.610 1.00 . A A . 75 ARG HA 1 1 2 2443 1 1 72 ARG HB2 H -11.198 -21.871 11.532 1.00 . A A . 75 ARG HB2 1 1 2 2444 1 1 72 ARG HB3 H -12.871 -21.602 11.074 1.00 . A A . 75 ARG HB3 1 1 2 2445 1 1 72 ARG HD2 H -13.413 -23.674 8.993 1.00 . A A . 75 ARG HD2 1 1 2 2446 1 1 72 ARG HD3 H -13.617 -25.068 10.059 1.00 . A A . 75 ARG HD3 1 1 2 2447 1 1 72 ARG HE H -14.561 -23.048 11.575 1.00 . A A . 75 ARG HE 1 1 2 2448 1 1 72 ARG HG2 H -11.354 -24.116 10.293 1.00 . A A . 75 ARG HG2 1 1 2 2449 1 1 72 ARG HG3 H -12.266 -23.967 11.804 1.00 . A A . 75 ARG HG3 1 1 2 2450 1 1 72 ARG HH11 H -15.403 -24.053 8.312 1.00 . A A . 75 ARG HH11 1 1 2 2451 1 1 72 ARG HH12 H -16.990 -23.373 8.401 1.00 . A A . 75 ARG HH12 1 1 2 2452 1 1 72 ARG HH21 H -16.624 -22.180 11.658 1.00 . A A . 75 ARG HH21 1 1 2 2453 1 1 72 ARG HH22 H -17.683 -22.326 10.295 1.00 . A A . 75 ARG HH22 1 1 2 2454 1 1 72 ARG N N -10.018 -21.683 9.263 1.00 . A A . 75 ARG N 1 1 2 2455 1 1 72 ARG NE N -14.672 -23.357 10.647 1.00 . A A . 75 ARG NE 1 1 2 2456 1 1 72 ARG NH1 N -16.104 -23.560 8.826 1.00 . A A . 75 ARG NH1 1 1 2 2457 1 1 72 ARG NH2 N -16.798 -22.500 10.722 1.00 . A A . 75 ARG NH2 1 1 2 2458 1 1 72 ARG O O -12.662 -19.642 8.480 1.00 . A A . 75 ARG O 1 1 2 2459 1 1 73 MET C C -11.139 -17.056 8.706 1.00 . A A . 76 MET C 1 1 2 2460 1 1 73 MET CA C -11.457 -17.679 10.078 1.00 . A A . 76 MET CA 1 1 2 2461 1 1 73 MET CB C -10.645 -16.950 11.183 1.00 . A A . 76 MET CB 1 1 2 2462 1 1 73 MET CE C -10.560 -14.807 13.592 1.00 . A A . 76 MET CE 1 1 2 2463 1 1 73 MET CG C -10.938 -17.413 12.622 1.00 . A A . 76 MET CG 1 1 2 2464 1 1 73 MET H H -10.386 -19.456 10.586 1.00 . A A . 76 MET H 1 1 2 2465 1 1 73 MET HA H -12.521 -17.566 10.280 1.00 . A A . 76 MET HA 1 1 2 2466 1 1 73 MET HB2 H -9.588 -17.105 10.994 1.00 . A A . 76 MET HB2 1 1 2 2467 1 1 73 MET HB3 H -10.851 -15.887 11.124 1.00 . A A . 76 MET HB3 1 1 2 2468 1 1 73 MET HE1 H -10.069 -14.142 14.288 1.00 . A A . 76 MET HE1 1 1 2 2469 1 1 73 MET HE2 H -11.629 -14.751 13.733 1.00 . A A . 76 MET HE2 1 1 2 2470 1 1 73 MET HE3 H -10.314 -14.510 12.582 1.00 . A A . 76 MET HE3 1 1 2 2471 1 1 73 MET HG2 H -11.992 -17.294 12.827 1.00 . A A . 76 MET HG2 1 1 2 2472 1 1 73 MET HG3 H -10.678 -18.462 12.712 1.00 . A A . 76 MET HG3 1 1 2 2473 1 1 73 MET N N -11.145 -19.130 10.061 1.00 . A A . 76 MET N 1 1 2 2474 1 1 73 MET O O -11.926 -16.291 8.149 1.00 . A A . 76 MET O 1 1 2 2475 1 1 73 MET SD S -10.001 -16.492 13.871 1.00 . A A . 76 MET SD 1 1 2 2476 1 1 74 LEU C C -10.279 -17.324 5.702 1.00 . A A . 77 LEU C 1 1 2 2477 1 1 74 LEU CA C -9.409 -16.962 6.927 1.00 . A A . 77 LEU CA 1 1 2 2478 1 1 74 LEU CB C -7.992 -17.580 6.833 1.00 . A A . 77 LEU CB 1 1 2 2479 1 1 74 LEU CD1 C -6.879 -15.468 5.900 1.00 . A A . 77 LEU CD1 1 1 2 2480 1 1 74 LEU CD2 C -5.642 -17.706 5.887 1.00 . A A . 77 LEU CD2 1 1 2 2481 1 1 74 LEU CG C -7.016 -17.002 5.777 1.00 . A A . 77 LEU CG 1 1 2 2482 1 1 74 LEU H H -9.483 -18.146 8.660 1.00 . A A . 77 LEU H 1 1 2 2483 1 1 74 LEU HA H -9.327 -15.882 7.000 1.00 . A A . 77 LEU HA 1 1 2 2484 1 1 74 LEU HB2 H -7.528 -17.484 7.808 1.00 . A A . 77 LEU HB2 1 1 2 2485 1 1 74 LEU HB3 H -8.112 -18.643 6.636 1.00 . A A . 77 LEU HB3 1 1 2 2486 1 1 74 LEU HD11 H -6.514 -15.210 6.887 1.00 . A A . 77 LEU HD11 1 1 2 2487 1 1 74 LEU HD12 H -7.845 -15.003 5.744 1.00 . A A . 77 LEU HD12 1 1 2 2488 1 1 74 LEU HD13 H -6.187 -15.106 5.152 1.00 . A A . 77 LEU HD13 1 1 2 2489 1 1 74 LEU HD21 H -4.982 -17.334 5.116 1.00 . A A . 77 LEU HD21 1 1 2 2490 1 1 74 LEU HD22 H -5.772 -18.774 5.762 1.00 . A A . 77 LEU HD22 1 1 2 2491 1 1 74 LEU HD23 H -5.208 -17.511 6.861 1.00 . A A . 77 LEU HD23 1 1 2 2492 1 1 74 LEU HG H -7.409 -17.207 4.789 1.00 . A A . 77 LEU HG 1 1 2 2493 1 1 74 LEU N N -9.990 -17.464 8.174 1.00 . A A . 77 LEU N 1 1 2 2494 1 1 74 LEU O O -10.629 -16.458 4.886 1.00 . A A . 77 LEU O 1 1 2 2495 1 1 75 ASP C C -12.866 -18.781 4.502 1.00 . A A . 78 ASP C 1 1 2 2496 1 1 75 ASP CA C -11.389 -19.171 4.460 1.00 . A A . 78 ASP CA 1 1 2 2497 1 1 75 ASP CB C -11.286 -20.707 4.407 1.00 . A A . 78 ASP CB 1 1 2 2498 1 1 75 ASP CG C -11.966 -21.337 3.173 1.00 . A A . 78 ASP CG 1 1 2 2499 1 1 75 ASP H H -10.368 -19.215 6.336 1.00 . A A . 78 ASP H 1 1 2 2500 1 1 75 ASP HA H -10.946 -18.762 3.551 1.00 . A A . 78 ASP HA 1 1 2 2501 1 1 75 ASP HB2 H -10.241 -20.983 4.401 1.00 . A A . 78 ASP HB2 1 1 2 2502 1 1 75 ASP HB3 H -11.734 -21.120 5.308 1.00 . A A . 78 ASP HB3 1 1 2 2503 1 1 75 ASP N N -10.631 -18.615 5.607 1.00 . A A . 78 ASP N 1 1 2 2504 1 1 75 ASP O O -13.443 -18.495 3.462 1.00 . A A . 78 ASP O 1 1 2 2505 1 1 75 ASP OD1 O -11.355 -21.346 2.077 1.00 . A A . 78 ASP OD1 1 1 2 2506 1 1 75 ASP OD2 O -13.106 -21.839 3.294 1.00 . A A . 78 ASP OD2 1 1 2 2507 1 1 76 GLU C C -15.122 -16.993 5.427 1.00 . A A . 79 GLU C 1 1 2 2508 1 1 76 GLU CA C -14.915 -18.456 5.849 1.00 . A A . 79 GLU CA 1 1 2 2509 1 1 76 GLU CB C -15.454 -18.685 7.279 1.00 . A A . 79 GLU CB 1 1 2 2510 1 1 76 GLU CD C -16.205 -21.100 6.666 1.00 . A A . 79 GLU CD 1 1 2 2511 1 1 76 GLU CG C -15.546 -20.169 7.705 1.00 . A A . 79 GLU CG 1 1 2 2512 1 1 76 GLU H H -12.993 -19.146 6.481 1.00 . A A . 79 GLU H 1 1 2 2513 1 1 76 GLU HA H -15.482 -19.091 5.178 1.00 . A A . 79 GLU HA 1 1 2 2514 1 1 76 GLU HB2 H -14.808 -18.169 7.981 1.00 . A A . 79 GLU HB2 1 1 2 2515 1 1 76 GLU HB3 H -16.445 -18.251 7.348 1.00 . A A . 79 GLU HB3 1 1 2 2516 1 1 76 GLU HG2 H -14.543 -20.530 7.916 1.00 . A A . 79 GLU HG2 1 1 2 2517 1 1 76 GLU HG3 H -16.121 -20.218 8.614 1.00 . A A . 79 GLU HG3 1 1 2 2518 1 1 76 GLU N N -13.493 -18.838 5.698 1.00 . A A . 79 GLU N 1 1 2 2519 1 1 76 GLU O O -16.093 -16.672 4.755 1.00 . A A . 79 GLU O 1 1 2 2520 1 1 76 GLU OE1 O -17.408 -20.920 6.364 1.00 . A A . 79 GLU OE1 1 1 2 2521 1 1 76 GLU OE2 O -15.528 -22.025 6.149 1.00 . A A . 79 GLU OE2 1 1 2 2522 1 1 77 LYS C C -14.067 -14.650 3.809 1.00 . A A . 80 LYS C 1 1 2 2523 1 1 77 LYS CA C -14.128 -14.723 5.348 1.00 . A A . 80 LYS CA 1 1 2 2524 1 1 77 LYS CB C -12.931 -13.974 5.999 1.00 . A A . 80 LYS CB 1 1 2 2525 1 1 77 LYS CD C -14.291 -12.423 7.538 1.00 . A A . 80 LYS CD 1 1 2 2526 1 1 77 LYS CE C -13.933 -11.166 6.730 1.00 . A A . 80 LYS CE 1 1 2 2527 1 1 77 LYS CG C -13.192 -13.503 7.452 1.00 . A A . 80 LYS CG 1 1 2 2528 1 1 77 LYS H H -13.489 -16.436 6.438 1.00 . A A . 80 LYS H 1 1 2 2529 1 1 77 LYS HA H -15.054 -14.252 5.674 1.00 . A A . 80 LYS HA 1 1 2 2530 1 1 77 LYS HB2 H -12.067 -14.635 6.010 1.00 . A A . 80 LYS HB2 1 1 2 2531 1 1 77 LYS HB3 H -12.679 -13.101 5.400 1.00 . A A . 80 LYS HB3 1 1 2 2532 1 1 77 LYS HD2 H -15.223 -12.830 7.157 1.00 . A A . 80 LYS HD2 1 1 2 2533 1 1 77 LYS HD3 H -14.430 -12.144 8.578 1.00 . A A . 80 LYS HD3 1 1 2 2534 1 1 77 LYS HE2 H -13.007 -10.745 7.113 1.00 . A A . 80 LYS HE2 1 1 2 2535 1 1 77 LYS HE3 H -13.790 -11.439 5.688 1.00 . A A . 80 LYS HE3 1 1 2 2536 1 1 77 LYS HG2 H -13.500 -14.357 8.045 1.00 . A A . 80 LYS HG2 1 1 2 2537 1 1 77 LYS HG3 H -12.271 -13.103 7.865 1.00 . A A . 80 LYS HG3 1 1 2 2538 1 1 77 LYS HZ1 H -15.902 -10.527 6.475 1.00 . A A . 80 LYS HZ1 1 1 2 2539 1 1 77 LYS HZ2 H -14.747 -9.319 6.217 1.00 . A A . 80 LYS HZ2 1 1 2 2540 1 1 77 LYS HZ3 H -15.115 -9.815 7.793 1.00 . A A . 80 LYS HZ3 1 1 2 2541 1 1 77 LYS N N -14.175 -16.125 5.814 1.00 . A A . 80 LYS N 1 1 2 2542 1 1 77 LYS NZ N -14.998 -10.135 6.811 1.00 . A A . 80 LYS NZ 1 1 2 2543 1 1 77 LYS O O -14.894 -13.976 3.190 1.00 . A A . 80 LYS O 1 1 2 2544 1 1 78 LEU C C -14.260 -15.933 1.061 1.00 . A A . 81 LEU C 1 1 2 2545 1 1 78 LEU CA C -12.953 -15.472 1.738 1.00 . A A . 81 LEU CA 1 1 2 2546 1 1 78 LEU CB C -11.827 -16.469 1.379 1.00 . A A . 81 LEU CB 1 1 2 2547 1 1 78 LEU CD1 C -10.892 -15.543 -0.839 1.00 . A A . 81 LEU CD1 1 1 2 2548 1 1 78 LEU CD2 C -10.902 -18.069 -0.405 1.00 . A A . 81 LEU CD2 1 1 2 2549 1 1 78 LEU CG C -11.613 -16.726 -0.151 1.00 . A A . 81 LEU CG 1 1 2 2550 1 1 78 LEU H H -12.481 -15.872 3.776 1.00 . A A . 81 LEU H 1 1 2 2551 1 1 78 LEU HA H -12.686 -14.486 1.374 1.00 . A A . 81 LEU HA 1 1 2 2552 1 1 78 LEU HB2 H -10.899 -16.098 1.803 1.00 . A A . 81 LEU HB2 1 1 2 2553 1 1 78 LEU HB3 H -12.055 -17.416 1.859 1.00 . A A . 81 LEU HB3 1 1 2 2554 1 1 78 LEU HD11 H -10.800 -15.742 -1.896 1.00 . A A . 81 LEU HD11 1 1 2 2555 1 1 78 LEU HD12 H -9.907 -15.411 -0.411 1.00 . A A . 81 LEU HD12 1 1 2 2556 1 1 78 LEU HD13 H -11.466 -14.630 -0.697 1.00 . A A . 81 LEU HD13 1 1 2 2557 1 1 78 LEU HD21 H -11.482 -18.877 0.025 1.00 . A A . 81 LEU HD21 1 1 2 2558 1 1 78 LEU HD22 H -9.917 -18.058 0.045 1.00 . A A . 81 LEU HD22 1 1 2 2559 1 1 78 LEU HD23 H -10.806 -18.230 -1.470 1.00 . A A . 81 LEU HD23 1 1 2 2560 1 1 78 LEU HG H -12.585 -16.799 -0.622 1.00 . A A . 81 LEU HG 1 1 2 2561 1 1 78 LEU N N -13.109 -15.380 3.211 1.00 . A A . 81 LEU N 1 1 2 2562 1 1 78 LEU O O -14.662 -15.406 0.027 1.00 . A A . 81 LEU O 1 1 2 2563 1 1 79 LYS C C -17.296 -16.567 1.194 1.00 . A A . 82 LYS C 1 1 2 2564 1 1 79 LYS CA C -16.125 -17.559 1.199 1.00 . A A . 82 LYS CA 1 1 2 2565 1 1 79 LYS CB C -16.442 -18.781 2.094 1.00 . A A . 82 LYS CB 1 1 2 2566 1 1 79 LYS CD C -18.027 -20.715 2.707 1.00 . A A . 82 LYS CD 1 1 2 2567 1 1 79 LYS CE C -16.902 -21.740 2.898 1.00 . A A . 82 LYS CE 1 1 2 2568 1 1 79 LYS CG C -17.677 -19.611 1.680 1.00 . A A . 82 LYS CG 1 1 2 2569 1 1 79 LYS H H -14.562 -17.191 2.555 1.00 . A A . 82 LYS H 1 1 2 2570 1 1 79 LYS HA H -15.936 -17.900 0.186 1.00 . A A . 82 LYS HA 1 1 2 2571 1 1 79 LYS HB2 H -15.580 -19.444 2.097 1.00 . A A . 82 LYS HB2 1 1 2 2572 1 1 79 LYS HB3 H -16.599 -18.428 3.108 1.00 . A A . 82 LYS HB3 1 1 2 2573 1 1 79 LYS HD2 H -18.235 -20.248 3.665 1.00 . A A . 82 LYS HD2 1 1 2 2574 1 1 79 LYS HD3 H -18.920 -21.233 2.370 1.00 . A A . 82 LYS HD3 1 1 2 2575 1 1 79 LYS HE2 H -16.721 -22.249 1.962 1.00 . A A . 82 LYS HE2 1 1 2 2576 1 1 79 LYS HE3 H -15.998 -21.231 3.212 1.00 . A A . 82 LYS HE3 1 1 2 2577 1 1 79 LYS HG2 H -18.530 -18.946 1.586 1.00 . A A . 82 LYS HG2 1 1 2 2578 1 1 79 LYS HG3 H -17.483 -20.073 0.715 1.00 . A A . 82 LYS HG3 1 1 2 2579 1 1 79 LYS HZ1 H -18.144 -23.226 3.668 1.00 . A A . 82 LYS HZ1 1 1 2 2580 1 1 79 LYS HZ2 H -17.369 -22.296 4.855 1.00 . A A . 82 LYS HZ2 1 1 2 2581 1 1 79 LYS HZ3 H -16.504 -23.464 3.997 1.00 . A A . 82 LYS HZ3 1 1 2 2582 1 1 79 LYS N N -14.910 -16.907 1.696 1.00 . A A . 82 LYS N 1 1 2 2583 1 1 79 LYS NZ N -17.257 -22.752 3.926 1.00 . A A . 82 LYS NZ 1 1 2 2584 1 1 79 LYS O O -18.104 -16.553 0.267 1.00 . A A . 82 LYS O 1 1 2 2585 1 1 80 GLN C C -18.108 -13.539 1.409 1.00 . A A . 83 GLN C 1 1 2 2586 1 1 80 GLN CA C -18.380 -14.688 2.388 1.00 . A A . 83 GLN CA 1 1 2 2587 1 1 80 GLN CB C -18.388 -14.173 3.847 1.00 . A A . 83 GLN CB 1 1 2 2588 1 1 80 GLN CD C -18.691 -14.719 6.326 1.00 . A A . 83 GLN CD 1 1 2 2589 1 1 80 GLN CG C -18.799 -15.225 4.886 1.00 . A A . 83 GLN CG 1 1 2 2590 1 1 80 GLN H H -16.649 -15.778 2.923 1.00 . A A . 83 GLN H 1 1 2 2591 1 1 80 GLN HA H -19.344 -15.131 2.158 1.00 . A A . 83 GLN HA 1 1 2 2592 1 1 80 GLN HB2 H -17.393 -13.818 4.097 1.00 . A A . 83 GLN HB2 1 1 2 2593 1 1 80 GLN HB3 H -19.080 -13.338 3.917 1.00 . A A . 83 GLN HB3 1 1 2 2594 1 1 80 GLN HE21 H -16.804 -15.328 6.440 1.00 . A A . 83 GLN HE21 1 1 2 2595 1 1 80 GLN HE22 H -17.441 -14.577 7.858 1.00 . A A . 83 GLN HE22 1 1 2 2596 1 1 80 GLN HG2 H -19.820 -15.517 4.692 1.00 . A A . 83 GLN HG2 1 1 2 2597 1 1 80 GLN HG3 H -18.165 -16.096 4.775 1.00 . A A . 83 GLN HG3 1 1 2 2598 1 1 80 GLN N N -17.350 -15.723 2.237 1.00 . A A . 83 GLN N 1 1 2 2599 1 1 80 GLN NE2 N -17.527 -14.888 6.936 1.00 . A A . 83 GLN NE2 1 1 2 2600 1 1 80 GLN O O -19.033 -12.944 0.860 1.00 . A A . 83 GLN O 1 1 2 2601 1 1 80 GLN OE1 O -19.639 -14.161 6.878 1.00 . A A . 83 GLN OE1 1 1 2 2602 1 1 81 HIS C C -16.718 -12.590 -1.196 1.00 . A A . 84 HIS C 1 1 2 2603 1 1 81 HIS CA C -16.335 -12.231 0.257 1.00 . A A . 84 HIS CA 1 1 2 2604 1 1 81 HIS CB C -14.796 -12.067 0.404 1.00 . A A . 84 HIS CB 1 1 2 2605 1 1 81 HIS CD2 C -14.110 -9.650 -0.278 1.00 . A A . 84 HIS CD2 1 1 2 2606 1 1 81 HIS CE1 C -13.156 -10.114 -2.197 1.00 . A A . 84 HIS CE1 1 1 2 2607 1 1 81 HIS CG C -14.197 -10.989 -0.460 1.00 . A A . 84 HIS CG 1 1 2 2608 1 1 81 HIS H H -16.144 -13.795 1.667 1.00 . A A . 84 HIS H 1 1 2 2609 1 1 81 HIS HA H -16.816 -11.294 0.532 1.00 . A A . 84 HIS HA 1 1 2 2610 1 1 81 HIS HB2 H -14.568 -11.825 1.434 1.00 . A A . 84 HIS HB2 1 1 2 2611 1 1 81 HIS HB3 H -14.310 -13.002 0.155 1.00 . A A . 84 HIS HB3 1 1 2 2612 1 1 81 HIS HD1 H -13.477 -12.128 -2.087 1.00 . A A . 84 HIS HD1 1 1 2 2613 1 1 81 HIS HD2 H -14.487 -9.092 0.567 1.00 . A A . 84 HIS HD2 1 1 2 2614 1 1 81 HIS HE1 H -12.641 -10.007 -3.143 1.00 . A A . 84 HIS HE1 1 1 2 2615 1 1 81 HIS HE2 H -13.372 -8.178 -1.580 1.00 . A A . 84 HIS HE2 1 1 2 2616 1 1 81 HIS N N -16.812 -13.267 1.185 1.00 . A A . 84 HIS N 1 1 2 2617 1 1 81 HIS ND1 N -13.585 -11.246 -1.673 1.00 . A A . 84 HIS ND1 1 1 2 2618 1 1 81 HIS NE2 N -13.464 -9.132 -1.374 1.00 . A A . 84 HIS NE2 1 1 2 2619 1 1 81 HIS O O -17.183 -11.736 -1.951 1.00 . A A . 84 HIS O 1 1 2 2620 1 1 82 LEU C C -18.302 -14.574 -3.178 1.00 . A A . 85 LEU C 1 1 2 2621 1 1 82 LEU CA C -16.798 -14.378 -2.917 1.00 . A A . 85 LEU CA 1 1 2 2622 1 1 82 LEU CB C -16.019 -15.703 -3.169 1.00 . A A . 85 LEU CB 1 1 2 2623 1 1 82 LEU CD1 C -13.789 -16.948 -3.463 1.00 . A A . 85 LEU CD1 1 1 2 2624 1 1 82 LEU CD2 C -14.032 -14.568 -4.344 1.00 . A A . 85 LEU CD2 1 1 2 2625 1 1 82 LEU CG C -14.460 -15.574 -3.250 1.00 . A A . 85 LEU CG 1 1 2 2626 1 1 82 LEU H H -16.256 -14.512 -0.867 1.00 . A A . 85 LEU H 1 1 2 2627 1 1 82 LEU HA H -16.424 -13.627 -3.611 1.00 . A A . 85 LEU HA 1 1 2 2628 1 1 82 LEU HB2 H -16.264 -16.394 -2.366 1.00 . A A . 85 LEU HB2 1 1 2 2629 1 1 82 LEU HB3 H -16.368 -16.136 -4.104 1.00 . A A . 85 LEU HB3 1 1 2 2630 1 1 82 LEU HD11 H -12.715 -16.825 -3.520 1.00 . A A . 85 LEU HD11 1 1 2 2631 1 1 82 LEU HD12 H -14.147 -17.398 -4.382 1.00 . A A . 85 LEU HD12 1 1 2 2632 1 1 82 LEU HD13 H -14.027 -17.597 -2.633 1.00 . A A . 85 LEU HD13 1 1 2 2633 1 1 82 LEU HD21 H -14.425 -13.589 -4.110 1.00 . A A . 85 LEU HD21 1 1 2 2634 1 1 82 LEU HD22 H -14.411 -14.884 -5.308 1.00 . A A . 85 LEU HD22 1 1 2 2635 1 1 82 LEU HD23 H -12.950 -14.514 -4.387 1.00 . A A . 85 LEU HD23 1 1 2 2636 1 1 82 LEU HG H -14.098 -15.192 -2.300 1.00 . A A . 85 LEU HG 1 1 2 2637 1 1 82 LEU N N -16.548 -13.876 -1.551 1.00 . A A . 85 LEU N 1 1 2 2638 1 1 82 LEU O O -18.804 -14.170 -4.234 1.00 . A A . 85 LEU O 1 1 2 2639 1 1 83 ALA C C -21.328 -14.281 -2.378 1.00 . A A . 86 ALA C 1 1 2 2640 1 1 83 ALA CA C -20.445 -15.536 -2.343 1.00 . A A . 86 ALA CA 1 1 2 2641 1 1 83 ALA CB C -20.888 -16.483 -1.211 1.00 . A A . 86 ALA CB 1 1 2 2642 1 1 83 ALA H H -18.552 -15.396 -1.359 1.00 . A A . 86 ALA H 1 1 2 2643 1 1 83 ALA HA H -20.562 -16.070 -3.285 1.00 . A A . 86 ALA HA 1 1 2 2644 1 1 83 ALA HB1 H -21.920 -16.780 -1.359 1.00 . A A . 86 ALA HB1 1 1 2 2645 1 1 83 ALA HB2 H -20.794 -15.985 -0.254 1.00 . A A . 86 ALA HB2 1 1 2 2646 1 1 83 ALA HB3 H -20.261 -17.367 -1.210 1.00 . A A . 86 ALA HB3 1 1 2 2647 1 1 83 ALA N N -19.010 -15.184 -2.203 1.00 . A A . 86 ALA N 1 1 2 2648 1 1 83 ALA O O -22.229 -14.163 -3.222 1.00 . A A . 86 ALA O 1 1 2 2649 1 1 84 SER C C -21.291 -11.100 -2.505 1.00 . A A . 87 SER C 1 1 2 2650 1 1 84 SER CA C -21.778 -12.060 -1.392 1.00 . A A . 87 SER CA 1 1 2 2651 1 1 84 SER CB C -21.589 -11.429 0.015 1.00 . A A . 87 SER CB 1 1 2 2652 1 1 84 SER H H -20.349 -13.520 -0.805 1.00 . A A . 87 SER H 1 1 2 2653 1 1 84 SER HA H -22.839 -12.261 -1.544 1.00 . A A . 87 SER HA 1 1 2 2654 1 1 84 SER HB2 H -21.827 -12.164 0.773 1.00 . A A . 87 SER HB2 1 1 2 2655 1 1 84 SER HB3 H -20.557 -11.121 0.137 1.00 . A A . 87 SER HB3 1 1 2 2656 1 1 84 SER HG H -22.583 -9.845 -0.613 1.00 . A A . 87 SER HG 1 1 2 2657 1 1 84 SER N N -21.055 -13.343 -1.463 1.00 . A A . 87 SER N 1 1 2 2658 1 1 84 SER O O -22.059 -10.255 -2.980 1.00 . A A . 87 SER O 1 1 2 2659 1 1 84 SER OG O -22.422 -10.300 0.228 1.00 . A A . 87 SER OG 1 1 2 2660 1 1 85 GLY C C -18.976 -9.049 -3.272 1.00 . A A . 88 GLY C 1 1 2 2661 1 1 85 GLY CA C -19.404 -10.365 -3.905 1.00 . A A . 88 GLY CA 1 1 2 2662 1 1 85 GLY H H -19.479 -11.986 -2.532 1.00 . A A . 88 GLY H 1 1 2 2663 1 1 85 GLY HA2 H -18.533 -10.856 -4.318 1.00 . A A . 88 GLY HA2 1 1 2 2664 1 1 85 GLY HA3 H -20.108 -10.171 -4.708 1.00 . A A . 88 GLY HA3 1 1 2 2665 1 1 85 GLY N N -20.018 -11.258 -2.918 1.00 . A A . 88 GLY N 1 1 2 2666 1 1 85 GLY O O -19.016 -7.989 -3.913 1.00 . A A . 88 GLY O 1 1 2 2667 1 1 86 GLY C C -17.864 -8.337 0.230 1.00 . A A . 89 GLY C 1 1 2 2668 1 1 86 GLY CA C -18.138 -7.981 -1.218 1.00 . A A . 89 GLY CA 1 1 2 2669 1 1 86 GLY H H -18.553 -10.018 -1.566 1.00 . A A . 89 GLY H 1 1 2 2670 1 1 86 GLY HA2 H -17.229 -7.589 -1.655 1.00 . A A . 89 GLY HA2 1 1 2 2671 1 1 86 GLY HA3 H -18.906 -7.215 -1.253 1.00 . A A . 89 GLY HA3 1 1 2 2672 1 1 86 GLY N N -18.567 -9.136 -1.994 1.00 . A A . 89 GLY N 1 1 2 2673 1 1 86 GLY O O -18.009 -9.499 0.631 1.00 . A A . 89 GLY O 1 1 2 2674 1 1 87 ASP C C -17.695 -6.364 3.263 1.00 . A A . 90 ASP C 1 1 2 2675 1 1 87 ASP CA C -17.070 -7.492 2.420 1.00 . A A . 90 ASP CA 1 1 2 2676 1 1 87 ASP CB C -15.519 -7.476 2.512 1.00 . A A . 90 ASP CB 1 1 2 2677 1 1 87 ASP CG C -14.983 -7.821 3.911 1.00 . A A . 90 ASP CG 1 1 2 2678 1 1 87 ASP H H -17.502 -6.421 0.647 1.00 . A A . 90 ASP H 1 1 2 2679 1 1 87 ASP HA H -17.436 -8.458 2.776 1.00 . A A . 90 ASP HA 1 1 2 2680 1 1 87 ASP HB2 H -15.120 -8.197 1.804 1.00 . A A . 90 ASP HB2 1 1 2 2681 1 1 87 ASP HB3 H -15.158 -6.492 2.234 1.00 . A A . 90 ASP HB3 1 1 2 2682 1 1 87 ASP N N -17.488 -7.326 1.017 1.00 . A A . 90 ASP N 1 1 2 2683 1 1 87 ASP O O -17.416 -5.178 2.969 1.00 . A A . 90 ASP O 1 1 2 2684 1 1 87 ASP OXT O -18.470 -6.658 4.197 1.00 . A A . 90 ASP OXT 1 1 2 2685 1 1 87 ASP OD1 O -14.753 -9.013 4.186 1.00 . A A . 90 ASP OD1 1 1 2 2686 1 1 87 ASP OD2 O -14.777 -6.905 4.742 1.00 . A A . 90 ASP OD2 1 1 3 2687 1 1 8 ARG C C 4.595 -2.463 -6.691 1.00 . A A . 11 ARG C 1 1 3 2688 1 1 8 ARG CA C 4.523 -1.920 -5.249 1.00 . A A . 11 ARG CA 1 1 3 2689 1 1 8 ARG CB C 3.058 -1.575 -4.876 1.00 . A A . 11 ARG CB 1 1 3 2690 1 1 8 ARG CD C 0.594 -2.289 -4.916 1.00 . A A . 11 ARG CD 1 1 3 2691 1 1 8 ARG CG C 2.057 -2.752 -5.012 1.00 . A A . 11 ARG CG 1 1 3 2692 1 1 8 ARG CZ C -0.943 -0.749 -6.163 1.00 . A A . 11 ARG CZ 1 1 3 2693 1 1 8 ARG H H 5.323 -0.357 -4.150 1.00 . A A . 11 ARG H 1 1 3 2694 1 1 8 ARG HA H 4.893 -2.669 -4.563 1.00 . A A . 11 ARG HA 1 1 3 2695 1 1 8 ARG HB2 H 3.034 -1.227 -3.848 1.00 . A A . 11 ARG HB2 1 1 3 2696 1 1 8 ARG HB3 H 2.720 -0.762 -5.517 1.00 . A A . 11 ARG HB3 1 1 3 2697 1 1 8 ARG HD2 H -0.056 -3.153 -5.011 1.00 . A A . 11 ARG HD2 1 1 3 2698 1 1 8 ARG HD3 H 0.430 -1.828 -3.949 1.00 . A A . 11 ARG HD3 1 1 3 2699 1 1 8 ARG HE H 0.976 -1.071 -6.588 1.00 . A A . 11 ARG HE 1 1 3 2700 1 1 8 ARG HG2 H 2.203 -3.231 -5.975 1.00 . A A . 11 ARG HG2 1 1 3 2701 1 1 8 ARG HG3 H 2.253 -3.472 -4.224 1.00 . A A . 11 ARG HG3 1 1 3 2702 1 1 8 ARG HH11 H -1.848 -1.644 -4.584 1.00 . A A . 11 ARG HH11 1 1 3 2703 1 1 8 ARG HH12 H -2.855 -0.589 -5.517 1.00 . A A . 11 ARG HH12 1 1 3 2704 1 1 8 ARG HH21 H -0.360 0.328 -7.778 1.00 . A A . 11 ARG HH21 1 1 3 2705 1 1 8 ARG HH22 H -2.020 0.528 -7.305 1.00 . A A . 11 ARG HH22 1 1 3 2706 1 1 8 ARG N N 5.372 -0.723 -5.116 1.00 . A A . 11 ARG N 1 1 3 2707 1 1 8 ARG NE N 0.256 -1.317 -5.976 1.00 . A A . 11 ARG NE 1 1 3 2708 1 1 8 ARG NH1 N -1.963 -1.017 -5.357 1.00 . A A . 11 ARG NH1 1 1 3 2709 1 1 8 ARG NH2 N -1.120 0.099 -7.164 1.00 . A A . 11 ARG NH2 1 1 3 2710 1 1 8 ARG O O 4.092 -1.806 -7.615 1.00 . A A . 11 ARG O 1 1 3 2711 1 1 9 PRO C C 3.844 -5.232 -8.238 1.00 . A A . 12 PRO C 1 1 3 2712 1 1 9 PRO CA C 5.136 -4.374 -8.205 1.00 . A A . 12 PRO CA 1 1 3 2713 1 1 9 PRO CB C 6.413 -5.248 -8.222 1.00 . A A . 12 PRO CB 1 1 3 2714 1 1 9 PRO CD C 6.225 -4.304 -5.998 1.00 . A A . 12 PRO CD 1 1 3 2715 1 1 9 PRO CG C 6.687 -5.540 -6.769 1.00 . A A . 12 PRO CG 1 1 3 2716 1 1 9 PRO HA H 5.142 -3.698 -9.060 1.00 . A A . 12 PRO HA 1 1 3 2717 1 1 9 PRO HB2 H 6.245 -6.154 -8.799 1.00 . A A . 12 PRO HB2 1 1 3 2718 1 1 9 PRO HB3 H 7.229 -4.689 -8.671 1.00 . A A . 12 PRO HB3 1 1 3 2719 1 1 9 PRO HD2 H 5.730 -4.585 -5.077 1.00 . A A . 12 PRO HD2 1 1 3 2720 1 1 9 PRO HD3 H 7.066 -3.649 -5.782 1.00 . A A . 12 PRO HD3 1 1 3 2721 1 1 9 PRO HG2 H 6.126 -6.418 -6.455 1.00 . A A . 12 PRO HG2 1 1 3 2722 1 1 9 PRO HG3 H 7.748 -5.711 -6.611 1.00 . A A . 12 PRO HG3 1 1 3 2723 1 1 9 PRO N N 5.262 -3.635 -6.927 1.00 . A A . 12 PRO N 1 1 3 2724 1 1 9 PRO O O 3.409 -5.756 -7.199 1.00 . A A . 12 PRO O 1 1 3 2725 1 1 10 LEU C C 2.519 -7.529 -10.321 1.00 . A A . 13 LEU C 1 1 3 2726 1 1 10 LEU CA C 2.050 -6.209 -9.666 1.00 . A A . 13 LEU CA 1 1 3 2727 1 1 10 LEU CB C 0.958 -5.487 -10.535 1.00 . A A . 13 LEU CB 1 1 3 2728 1 1 10 LEU CD1 C -0.871 -5.425 -8.753 1.00 . A A . 13 LEU CD1 1 1 3 2729 1 1 10 LEU CD2 C 0.608 -3.381 -9.096 1.00 . A A . 13 LEU CD2 1 1 3 2730 1 1 10 LEU CG C -0.068 -4.592 -9.767 1.00 . A A . 13 LEU CG 1 1 3 2731 1 1 10 LEU H H 3.554 -4.794 -10.171 1.00 . A A . 13 LEU H 1 1 3 2732 1 1 10 LEU HA H 1.611 -6.451 -8.702 1.00 . A A . 13 LEU HA 1 1 3 2733 1 1 10 LEU HB2 H 1.461 -4.861 -11.264 1.00 . A A . 13 LEU HB2 1 1 3 2734 1 1 10 LEU HB3 H 0.393 -6.237 -11.081 1.00 . A A . 13 LEU HB3 1 1 3 2735 1 1 10 LEU HD11 H -1.612 -4.797 -8.277 1.00 . A A . 13 LEU HD11 1 1 3 2736 1 1 10 LEU HD12 H -0.209 -5.835 -8.003 1.00 . A A . 13 LEU HD12 1 1 3 2737 1 1 10 LEU HD13 H -1.370 -6.231 -9.273 1.00 . A A . 13 LEU HD13 1 1 3 2738 1 1 10 LEU HD21 H 1.338 -3.717 -8.369 1.00 . A A . 13 LEU HD21 1 1 3 2739 1 1 10 LEU HD22 H -0.139 -2.774 -8.601 1.00 . A A . 13 LEU HD22 1 1 3 2740 1 1 10 LEU HD23 H 1.103 -2.786 -9.851 1.00 . A A . 13 LEU HD23 1 1 3 2741 1 1 10 LEU HG H -0.784 -4.202 -10.481 1.00 . A A . 13 LEU HG 1 1 3 2742 1 1 10 LEU N N 3.219 -5.333 -9.426 1.00 . A A . 13 LEU N 1 1 3 2743 1 1 10 LEU O O 2.862 -7.540 -11.513 1.00 . A A . 13 LEU O 1 1 3 2744 1 1 11 PRO C C 1.796 -10.696 -10.794 1.00 . A A . 14 PRO C 1 1 3 2745 1 1 11 PRO CA C 2.966 -9.991 -10.061 1.00 . A A . 14 PRO CA 1 1 3 2746 1 1 11 PRO CB C 3.396 -10.762 -8.757 1.00 . A A . 14 PRO CB 1 1 3 2747 1 1 11 PRO CD C 2.260 -8.753 -8.095 1.00 . A A . 14 PRO CD 1 1 3 2748 1 1 11 PRO CG C 3.263 -9.772 -7.624 1.00 . A A . 14 PRO CG 1 1 3 2749 1 1 11 PRO HA H 3.812 -9.916 -10.741 1.00 . A A . 14 PRO HA 1 1 3 2750 1 1 11 PRO HB2 H 2.755 -11.628 -8.597 1.00 . A A . 14 PRO HB2 1 1 3 2751 1 1 11 PRO HB3 H 4.421 -11.104 -8.860 1.00 . A A . 14 PRO HB3 1 1 3 2752 1 1 11 PRO HD2 H 1.243 -9.104 -7.934 1.00 . A A . 14 PRO HD2 1 1 3 2753 1 1 11 PRO HD3 H 2.412 -7.803 -7.594 1.00 . A A . 14 PRO HD3 1 1 3 2754 1 1 11 PRO HG2 H 2.906 -10.272 -6.728 1.00 . A A . 14 PRO HG2 1 1 3 2755 1 1 11 PRO HG3 H 4.221 -9.297 -7.420 1.00 . A A . 14 PRO HG3 1 1 3 2756 1 1 11 PRO N N 2.568 -8.662 -9.544 1.00 . A A . 14 PRO N 1 1 3 2757 1 1 11 PRO O O 0.830 -10.049 -11.221 1.00 . A A . 14 PRO O 1 1 3 2758 1 1 12 VAL C C -0.009 -13.466 -10.325 1.00 . A A . 15 VAL C 1 1 3 2759 1 1 12 VAL CA C 0.836 -12.880 -11.492 1.00 . A A . 15 VAL CA 1 1 3 2760 1 1 12 VAL CB C 1.456 -14.024 -12.400 1.00 . A A . 15 VAL CB 1 1 3 2761 1 1 12 VAL CG1 C 2.266 -15.049 -11.557 1.00 . A A . 15 VAL CG1 1 1 3 2762 1 1 12 VAL CG2 C 0.381 -14.720 -13.292 1.00 . A A . 15 VAL CG2 1 1 3 2763 1 1 12 VAL H H 2.765 -12.446 -10.705 1.00 . A A . 15 VAL H 1 1 3 2764 1 1 12 VAL HA H 0.186 -12.267 -12.106 1.00 . A A . 15 VAL HA 1 1 3 2765 1 1 12 VAL HB H 2.164 -13.543 -13.073 1.00 . A A . 15 VAL HB 1 1 3 2766 1 1 12 VAL HG11 H 2.719 -15.791 -12.206 1.00 . A A . 15 VAL HG11 1 1 3 2767 1 1 12 VAL HG12 H 1.608 -15.547 -10.858 1.00 . A A . 15 VAL HG12 1 1 3 2768 1 1 12 VAL HG13 H 3.044 -14.536 -11.006 1.00 . A A . 15 VAL HG13 1 1 3 2769 1 1 12 VAL HG21 H -0.105 -13.985 -13.926 1.00 . A A . 15 VAL HG21 1 1 3 2770 1 1 12 VAL HG22 H -0.364 -15.195 -12.668 1.00 . A A . 15 VAL HG22 1 1 3 2771 1 1 12 VAL HG23 H 0.849 -15.471 -13.919 1.00 . A A . 15 VAL HG23 1 1 3 2772 1 1 12 VAL N N 1.916 -12.023 -10.954 1.00 . A A . 15 VAL N 1 1 3 2773 1 1 12 VAL O O -0.877 -14.331 -10.528 1.00 . A A . 15 VAL O 1 1 3 2774 1 1 13 CYS C C -1.942 -13.179 -7.905 1.00 . A A . 16 CYS C 1 1 3 2775 1 1 13 CYS CA C -0.417 -13.406 -7.872 1.00 . A A . 16 CYS CA 1 1 3 2776 1 1 13 CYS CB C 0.195 -12.671 -6.658 1.00 . A A . 16 CYS CB 1 1 3 2777 1 1 13 CYS H H 0.867 -12.206 -9.036 1.00 . A A . 16 CYS H 1 1 3 2778 1 1 13 CYS HA H -0.214 -14.466 -7.777 1.00 . A A . 16 CYS HA 1 1 3 2779 1 1 13 CYS HB2 H -0.249 -13.051 -5.747 1.00 . A A . 16 CYS HB2 1 1 3 2780 1 1 13 CYS HB3 H 1.263 -12.854 -6.629 1.00 . A A . 16 CYS HB3 1 1 3 2781 1 1 13 CYS HG H -1.226 -10.646 -7.258 1.00 . A A . 16 CYS HG 1 1 3 2782 1 1 13 CYS N N 0.233 -12.942 -9.105 1.00 . A A . 16 CYS N 1 1 3 2783 1 1 13 CYS O O -2.406 -12.172 -8.460 1.00 . A A . 16 CYS O 1 1 3 2784 1 1 13 CYS SG S -0.052 -10.884 -6.684 1.00 . A A . 16 CYS SG 1 1 3 2785 1 1 14 PRO C C -4.538 -12.942 -6.031 1.00 . A A . 17 PRO C 1 1 3 2786 1 1 14 PRO CA C -4.209 -13.934 -7.163 1.00 . A A . 17 PRO CA 1 1 3 2787 1 1 14 PRO CB C -4.690 -15.361 -6.818 1.00 . A A . 17 PRO CB 1 1 3 2788 1 1 14 PRO CD C -2.301 -15.418 -6.741 1.00 . A A . 17 PRO CD 1 1 3 2789 1 1 14 PRO CG C -3.545 -15.961 -6.063 1.00 . A A . 17 PRO CG 1 1 3 2790 1 1 14 PRO HA H -4.671 -13.594 -8.085 1.00 . A A . 17 PRO HA 1 1 3 2791 1 1 14 PRO HB2 H -5.596 -15.320 -6.220 1.00 . A A . 17 PRO HB2 1 1 3 2792 1 1 14 PRO HB3 H -4.892 -15.911 -7.735 1.00 . A A . 17 PRO HB3 1 1 3 2793 1 1 14 PRO HD2 H -1.500 -15.274 -6.024 1.00 . A A . 17 PRO HD2 1 1 3 2794 1 1 14 PRO HD3 H -1.972 -16.087 -7.534 1.00 . A A . 17 PRO HD3 1 1 3 2795 1 1 14 PRO HG2 H -3.581 -15.657 -5.018 1.00 . A A . 17 PRO HG2 1 1 3 2796 1 1 14 PRO HG3 H -3.574 -17.041 -6.134 1.00 . A A . 17 PRO HG3 1 1 3 2797 1 1 14 PRO N N -2.747 -14.114 -7.312 1.00 . A A . 17 PRO N 1 1 3 2798 1 1 14 PRO O O -3.627 -12.386 -5.389 1.00 . A A . 17 PRO O 1 1 3 2799 1 1 15 ASN C C -7.308 -12.674 -3.762 1.00 . A A . 18 ASN C 1 1 3 2800 1 1 15 ASN CA C -6.303 -11.891 -4.646 1.00 . A A . 18 ASN CA 1 1 3 2801 1 1 15 ASN CB C -6.930 -10.571 -5.188 1.00 . A A . 18 ASN CB 1 1 3 2802 1 1 15 ASN CG C -5.966 -9.665 -5.981 1.00 . A A . 18 ASN CG 1 1 3 2803 1 1 15 ASN H H -6.509 -13.188 -6.324 1.00 . A A . 18 ASN H 1 1 3 2804 1 1 15 ASN HA H -5.442 -11.635 -4.023 1.00 . A A . 18 ASN HA 1 1 3 2805 1 1 15 ASN HB2 H -7.756 -10.822 -5.839 1.00 . A A . 18 ASN HB2 1 1 3 2806 1 1 15 ASN HB3 H -7.315 -9.994 -4.354 1.00 . A A . 18 ASN HB3 1 1 3 2807 1 1 15 ASN HD21 H -4.416 -10.153 -4.824 1.00 . A A . 18 ASN HD21 1 1 3 2808 1 1 15 ASN HD22 H -4.086 -9.048 -6.104 1.00 . A A . 18 ASN HD22 1 1 3 2809 1 1 15 ASN N N -5.838 -12.744 -5.763 1.00 . A A . 18 ASN N 1 1 3 2810 1 1 15 ASN ND2 N -4.697 -9.620 -5.596 1.00 . A A . 18 ASN ND2 1 1 3 2811 1 1 15 ASN O O -8.523 -12.500 -3.896 1.00 . A A . 18 ASN O 1 1 3 2812 1 1 15 ASN OD1 O -6.372 -8.994 -6.928 1.00 . A A . 18 ASN OD1 1 1 3 2813 1 1 16 PRO C C -7.733 -13.473 -0.541 1.00 . A A . 19 PRO C 1 1 3 2814 1 1 16 PRO CA C -7.651 -14.277 -1.855 1.00 . A A . 19 PRO CA 1 1 3 2815 1 1 16 PRO CB C -6.909 -15.608 -1.639 1.00 . A A . 19 PRO CB 1 1 3 2816 1 1 16 PRO CD C -5.414 -14.133 -2.838 1.00 . A A . 19 PRO CD 1 1 3 2817 1 1 16 PRO CG C -5.459 -15.254 -1.809 1.00 . A A . 19 PRO CG 1 1 3 2818 1 1 16 PRO HA H -8.657 -14.472 -2.218 1.00 . A A . 19 PRO HA 1 1 3 2819 1 1 16 PRO HB2 H -7.116 -16.007 -0.648 1.00 . A A . 19 PRO HB2 1 1 3 2820 1 1 16 PRO HB3 H -7.230 -16.329 -2.386 1.00 . A A . 19 PRO HB3 1 1 3 2821 1 1 16 PRO HD2 H -4.727 -13.353 -2.526 1.00 . A A . 19 PRO HD2 1 1 3 2822 1 1 16 PRO HD3 H -5.122 -14.517 -3.807 1.00 . A A . 19 PRO HD3 1 1 3 2823 1 1 16 PRO HG2 H -5.052 -14.913 -0.858 1.00 . A A . 19 PRO HG2 1 1 3 2824 1 1 16 PRO HG3 H -4.901 -16.115 -2.158 1.00 . A A . 19 PRO HG3 1 1 3 2825 1 1 16 PRO N N -6.814 -13.611 -2.880 1.00 . A A . 19 PRO N 1 1 3 2826 1 1 16 PRO O O -8.465 -13.851 0.380 1.00 . A A . 19 PRO O 1 1 3 2827 1 1 17 LEU C C -6.356 -12.083 1.962 1.00 . A A . 20 LEU C 1 1 3 2828 1 1 17 LEU CA C -6.905 -11.441 0.656 1.00 . A A . 20 LEU CA 1 1 3 2829 1 1 17 LEU CB C -8.303 -10.767 0.910 1.00 . A A . 20 LEU CB 1 1 3 2830 1 1 17 LEU CD1 C -9.128 -10.283 -1.494 1.00 . A A . 20 LEU CD1 1 1 3 2831 1 1 17 LEU CD2 C -9.952 -8.864 0.458 1.00 . A A . 20 LEU CD2 1 1 3 2832 1 1 17 LEU CG C -8.775 -9.683 -0.119 1.00 . A A . 20 LEU CG 1 1 3 2833 1 1 17 LEU H H -6.347 -12.199 -1.233 1.00 . A A . 20 LEU H 1 1 3 2834 1 1 17 LEU HA H -6.209 -10.662 0.376 1.00 . A A . 20 LEU HA 1 1 3 2835 1 1 17 LEU HB2 H -9.059 -11.548 0.945 1.00 . A A . 20 LEU HB2 1 1 3 2836 1 1 17 LEU HB3 H -8.274 -10.301 1.889 1.00 . A A . 20 LEU HB3 1 1 3 2837 1 1 17 LEU HD11 H -9.419 -9.495 -2.176 1.00 . A A . 20 LEU HD11 1 1 3 2838 1 1 17 LEU HD12 H -9.946 -10.985 -1.389 1.00 . A A . 20 LEU HD12 1 1 3 2839 1 1 17 LEU HD13 H -8.265 -10.801 -1.894 1.00 . A A . 20 LEU HD13 1 1 3 2840 1 1 17 LEU HD21 H -10.244 -8.099 -0.247 1.00 . A A . 20 LEU HD21 1 1 3 2841 1 1 17 LEU HD22 H -9.649 -8.392 1.387 1.00 . A A . 20 LEU HD22 1 1 3 2842 1 1 17 LEU HD23 H -10.796 -9.517 0.649 1.00 . A A . 20 LEU HD23 1 1 3 2843 1 1 17 LEU HG H -7.961 -8.988 -0.282 1.00 . A A . 20 LEU HG 1 1 3 2844 1 1 17 LEU N N -6.939 -12.380 -0.476 1.00 . A A . 20 LEU N 1 1 3 2845 1 1 17 LEU O O -6.432 -11.456 3.015 1.00 . A A . 20 LEU O 1 1 3 2846 1 1 18 PHE C C -4.099 -13.261 3.747 1.00 . A A . 21 PHE C 1 1 3 2847 1 1 18 PHE CA C -5.262 -14.010 3.083 1.00 . A A . 21 PHE CA 1 1 3 2848 1 1 18 PHE CB C -4.825 -15.448 2.716 1.00 . A A . 21 PHE CB 1 1 3 2849 1 1 18 PHE CD1 C -7.272 -16.131 2.600 1.00 . A A . 21 PHE CD1 1 1 3 2850 1 1 18 PHE CD2 C -5.651 -17.543 1.562 1.00 . A A . 21 PHE CD2 1 1 3 2851 1 1 18 PHE CE1 C -8.268 -16.997 2.219 1.00 . A A . 21 PHE CE1 1 1 3 2852 1 1 18 PHE CE2 C -6.654 -18.406 1.180 1.00 . A A . 21 PHE CE2 1 1 3 2853 1 1 18 PHE CG C -5.941 -16.384 2.278 1.00 . A A . 21 PHE CG 1 1 3 2854 1 1 18 PHE CZ C -7.961 -18.134 1.509 1.00 . A A . 21 PHE CZ 1 1 3 2855 1 1 18 PHE H H -5.645 -13.706 1.005 1.00 . A A . 21 PHE H 1 1 3 2856 1 1 18 PHE HA H -6.089 -14.064 3.794 1.00 . A A . 21 PHE HA 1 1 3 2857 1 1 18 PHE HB2 H -4.105 -15.395 1.907 1.00 . A A . 21 PHE HB2 1 1 3 2858 1 1 18 PHE HB3 H -4.343 -15.904 3.576 1.00 . A A . 21 PHE HB3 1 1 3 2859 1 1 18 PHE HD1 H -7.528 -15.239 3.153 1.00 . A A . 21 PHE HD1 1 1 3 2860 1 1 18 PHE HD2 H -4.626 -17.765 1.297 1.00 . A A . 21 PHE HD2 1 1 3 2861 1 1 18 PHE HE1 H -9.292 -16.783 2.482 1.00 . A A . 21 PHE HE1 1 1 3 2862 1 1 18 PHE HE2 H -6.414 -19.301 0.622 1.00 . A A . 21 PHE HE2 1 1 3 2863 1 1 18 PHE HZ H -8.748 -18.815 1.214 1.00 . A A . 21 PHE HZ 1 1 3 2864 1 1 18 PHE N N -5.756 -13.287 1.883 1.00 . A A . 21 PHE N 1 1 3 2865 1 1 18 PHE O O -4.025 -13.185 4.972 1.00 . A A . 21 PHE O 1 1 3 2866 1 1 19 VAL C C -2.539 -10.691 4.224 1.00 . A A . 22 VAL C 1 1 3 2867 1 1 19 VAL CA C -2.067 -11.893 3.374 1.00 . A A . 22 VAL CA 1 1 3 2868 1 1 19 VAL CB C -1.168 -11.411 2.169 1.00 . A A . 22 VAL CB 1 1 3 2869 1 1 19 VAL CG1 C -1.986 -10.662 1.078 1.00 . A A . 22 VAL CG1 1 1 3 2870 1 1 19 VAL CG2 C 0.024 -10.546 2.664 1.00 . A A . 22 VAL CG2 1 1 3 2871 1 1 19 VAL H H -3.330 -12.829 1.947 1.00 . A A . 22 VAL H 1 1 3 2872 1 1 19 VAL HA H -1.458 -12.543 4.008 1.00 . A A . 22 VAL HA 1 1 3 2873 1 1 19 VAL HB H -0.750 -12.301 1.703 1.00 . A A . 22 VAL HB 1 1 3 2874 1 1 19 VAL HG11 H -2.423 -9.763 1.501 1.00 . A A . 22 VAL HG11 1 1 3 2875 1 1 19 VAL HG12 H -2.781 -11.298 0.711 1.00 . A A . 22 VAL HG12 1 1 3 2876 1 1 19 VAL HG13 H -1.339 -10.394 0.251 1.00 . A A . 22 VAL HG13 1 1 3 2877 1 1 19 VAL HG21 H 0.619 -11.111 3.375 1.00 . A A . 22 VAL HG21 1 1 3 2878 1 1 19 VAL HG22 H -0.347 -9.652 3.145 1.00 . A A . 22 VAL HG22 1 1 3 2879 1 1 19 VAL HG23 H 0.647 -10.263 1.822 1.00 . A A . 22 VAL HG23 1 1 3 2880 1 1 19 VAL N N -3.209 -12.694 2.910 1.00 . A A . 22 VAL N 1 1 3 2881 1 1 19 VAL O O -2.070 -10.505 5.358 1.00 . A A . 22 VAL O 1 1 3 2882 1 1 20 ARG C C -4.839 -8.998 5.565 1.00 . A A . 23 ARG C 1 1 3 2883 1 1 20 ARG CA C -3.984 -8.687 4.333 1.00 . A A . 23 ARG CA 1 1 3 2884 1 1 20 ARG CB C -4.768 -7.770 3.352 1.00 . A A . 23 ARG CB 1 1 3 2885 1 1 20 ARG CD C -6.985 -7.271 2.175 1.00 . A A . 23 ARG CD 1 1 3 2886 1 1 20 ARG CG C -6.123 -8.326 2.869 1.00 . A A . 23 ARG CG 1 1 3 2887 1 1 20 ARG CZ C -8.036 -5.091 2.746 1.00 . A A . 23 ARG CZ 1 1 3 2888 1 1 20 ARG H H -3.936 -10.218 2.860 1.00 . A A . 23 ARG H 1 1 3 2889 1 1 20 ARG HA H -3.094 -8.143 4.665 1.00 . A A . 23 ARG HA 1 1 3 2890 1 1 20 ARG HB2 H -4.946 -6.817 3.844 1.00 . A A . 23 ARG HB2 1 1 3 2891 1 1 20 ARG HB3 H -4.145 -7.586 2.479 1.00 . A A . 23 ARG HB3 1 1 3 2892 1 1 20 ARG HD2 H -6.406 -6.807 1.382 1.00 . A A . 23 ARG HD2 1 1 3 2893 1 1 20 ARG HD3 H -7.850 -7.756 1.741 1.00 . A A . 23 ARG HD3 1 1 3 2894 1 1 20 ARG HE H -7.328 -6.403 4.067 1.00 . A A . 23 ARG HE 1 1 3 2895 1 1 20 ARG HG2 H -5.939 -9.137 2.173 1.00 . A A . 23 ARG HG2 1 1 3 2896 1 1 20 ARG HG3 H -6.672 -8.719 3.724 1.00 . A A . 23 ARG HG3 1 1 3 2897 1 1 20 ARG HH11 H -7.908 -5.402 0.747 1.00 . A A . 23 ARG HH11 1 1 3 2898 1 1 20 ARG HH12 H -8.657 -3.916 1.223 1.00 . A A . 23 ARG HH12 1 1 3 2899 1 1 20 ARG HH21 H -8.301 -4.474 4.636 1.00 . A A . 23 ARG HH21 1 1 3 2900 1 1 20 ARG HH22 H -8.881 -3.396 3.410 1.00 . A A . 23 ARG HH22 1 1 3 2901 1 1 20 ARG N N -3.517 -9.925 3.694 1.00 . A A . 23 ARG N 1 1 3 2902 1 1 20 ARG NE N -7.449 -6.231 3.106 1.00 . A A . 23 ARG NE 1 1 3 2903 1 1 20 ARG NH1 N -8.214 -4.779 1.471 1.00 . A A . 23 ARG NH1 1 1 3 2904 1 1 20 ARG NH2 N -8.438 -4.255 3.669 1.00 . A A . 23 ARG NH2 1 1 3 2905 1 1 20 ARG O O -4.810 -8.229 6.518 1.00 . A A . 23 ARG O 1 1 3 2906 1 1 21 TRP C C -5.548 -10.978 7.857 1.00 . A A . 24 TRP C 1 1 3 2907 1 1 21 TRP CA C -6.427 -10.566 6.665 1.00 . A A . 24 TRP CA 1 1 3 2908 1 1 21 TRP CB C -7.401 -11.709 6.245 1.00 . A A . 24 TRP CB 1 1 3 2909 1 1 21 TRP CD1 C -9.176 -10.015 5.455 1.00 . A A . 24 TRP CD1 1 1 3 2910 1 1 21 TRP CD2 C -9.357 -12.012 4.467 1.00 . A A . 24 TRP CD2 1 1 3 2911 1 1 21 TRP CE2 C -10.361 -11.163 3.965 1.00 . A A . 24 TRP CE2 1 1 3 2912 1 1 21 TRP CE3 C -9.286 -13.323 3.991 1.00 . A A . 24 TRP CE3 1 1 3 2913 1 1 21 TRP CG C -8.589 -11.245 5.418 1.00 . A A . 24 TRP CG 1 1 3 2914 1 1 21 TRP CH2 C -11.189 -12.864 2.563 1.00 . A A . 24 TRP CH2 1 1 3 2915 1 1 21 TRP CZ2 C -11.281 -11.576 3.009 1.00 . A A . 24 TRP CZ2 1 1 3 2916 1 1 21 TRP CZ3 C -10.203 -13.735 3.048 1.00 . A A . 24 TRP CZ3 1 1 3 2917 1 1 21 TRP H H -5.574 -10.683 4.724 1.00 . A A . 24 TRP H 1 1 3 2918 1 1 21 TRP HA H -7.024 -9.700 6.971 1.00 . A A . 24 TRP HA 1 1 3 2919 1 1 21 TRP HB2 H -6.858 -12.443 5.663 1.00 . A A . 24 TRP HB2 1 1 3 2920 1 1 21 TRP HB3 H -7.796 -12.188 7.132 1.00 . A A . 24 TRP HB3 1 1 3 2921 1 1 21 TRP HD1 H -8.842 -9.203 6.082 1.00 . A A . 24 TRP HD1 1 1 3 2922 1 1 21 TRP HE1 H -10.786 -9.171 4.425 1.00 . A A . 24 TRP HE1 1 1 3 2923 1 1 21 TRP HE3 H -8.534 -14.010 4.348 1.00 . A A . 24 TRP HE3 1 1 3 2924 1 1 21 TRP HH2 H -11.891 -13.235 1.821 1.00 . A A . 24 TRP HH2 1 1 3 2925 1 1 21 TRP HZ2 H -12.046 -10.910 2.621 1.00 . A A . 24 TRP HZ2 1 1 3 2926 1 1 21 TRP HZ3 H -10.165 -14.749 2.669 1.00 . A A . 24 TRP HZ3 1 1 3 2927 1 1 21 TRP N N -5.589 -10.130 5.533 1.00 . A A . 24 TRP N 1 1 3 2928 1 1 21 TRP NE1 N -10.223 -9.956 4.580 1.00 . A A . 24 TRP NE1 1 1 3 2929 1 1 21 TRP O O -5.812 -10.571 8.980 1.00 . A A . 24 TRP O 1 1 3 2930 1 1 22 LEU C C -2.764 -10.913 9.227 1.00 . A A . 25 LEU C 1 1 3 2931 1 1 22 LEU CA C -3.505 -12.135 8.643 1.00 . A A . 25 LEU CA 1 1 3 2932 1 1 22 LEU CB C -2.507 -13.189 8.085 1.00 . A A . 25 LEU CB 1 1 3 2933 1 1 22 LEU CD1 C -2.125 -15.532 7.076 1.00 . A A . 25 LEU CD1 1 1 3 2934 1 1 22 LEU CD2 C -3.690 -15.227 9.071 1.00 . A A . 25 LEU CD2 1 1 3 2935 1 1 22 LEU CG C -3.129 -14.592 7.780 1.00 . A A . 25 LEU CG 1 1 3 2936 1 1 22 LEU H H -4.314 -12.033 6.670 1.00 . A A . 25 LEU H 1 1 3 2937 1 1 22 LEU HA H -4.081 -12.596 9.445 1.00 . A A . 25 LEU HA 1 1 3 2938 1 1 22 LEU HB2 H -2.082 -12.795 7.170 1.00 . A A . 25 LEU HB2 1 1 3 2939 1 1 22 LEU HB3 H -1.703 -13.325 8.805 1.00 . A A . 25 LEU HB3 1 1 3 2940 1 1 22 LEU HD11 H -2.596 -16.491 6.887 1.00 . A A . 25 LEU HD11 1 1 3 2941 1 1 22 LEU HD12 H -1.249 -15.678 7.696 1.00 . A A . 25 LEU HD12 1 1 3 2942 1 1 22 LEU HD13 H -1.825 -15.094 6.131 1.00 . A A . 25 LEU HD13 1 1 3 2943 1 1 22 LEU HD21 H -4.449 -14.580 9.489 1.00 . A A . 25 LEU HD21 1 1 3 2944 1 1 22 LEU HD22 H -2.895 -15.361 9.795 1.00 . A A . 25 LEU HD22 1 1 3 2945 1 1 22 LEU HD23 H -4.132 -16.189 8.842 1.00 . A A . 25 LEU HD23 1 1 3 2946 1 1 22 LEU HG H -3.962 -14.458 7.099 1.00 . A A . 25 LEU HG 1 1 3 2947 1 1 22 LEU N N -4.469 -11.733 7.593 1.00 . A A . 25 LEU N 1 1 3 2948 1 1 22 LEU O O -2.409 -10.914 10.407 1.00 . A A . 25 LEU O 1 1 3 2949 1 1 23 THR C C -2.875 -7.752 9.689 1.00 . A A . 26 THR C 1 1 3 2950 1 1 23 THR CA C -1.915 -8.617 8.830 1.00 . A A . 26 THR CA 1 1 3 2951 1 1 23 THR CB C -1.405 -7.791 7.600 1.00 . A A . 26 THR CB 1 1 3 2952 1 1 23 THR CG2 C -0.657 -6.512 8.025 1.00 . A A . 26 THR CG2 1 1 3 2953 1 1 23 THR H H -2.863 -9.942 7.467 1.00 . A A . 26 THR H 1 1 3 2954 1 1 23 THR HA H -1.051 -8.885 9.430 1.00 . A A . 26 THR HA 1 1 3 2955 1 1 23 THR HB H -2.260 -7.511 6.997 1.00 . A A . 26 THR HB 1 1 3 2956 1 1 23 THR HG1 H -0.885 -9.490 6.725 1.00 . A A . 26 THR HG1 1 1 3 2957 1 1 23 THR HG21 H -0.343 -5.965 7.147 1.00 . A A . 26 THR HG21 1 1 3 2958 1 1 23 THR HG22 H 0.210 -6.778 8.613 1.00 . A A . 26 THR HG22 1 1 3 2959 1 1 23 THR HG23 H -1.314 -5.888 8.621 1.00 . A A . 26 THR HG23 1 1 3 2960 1 1 23 THR N N -2.565 -9.869 8.397 1.00 . A A . 26 THR N 1 1 3 2961 1 1 23 THR O O -2.491 -7.274 10.762 1.00 . A A . 26 THR O 1 1 3 2962 1 1 23 THR OG1 O -0.531 -8.598 6.795 1.00 . A A . 26 THR OG1 1 1 3 2963 1 1 24 GLU C C -5.654 -7.286 11.163 1.00 . A A . 27 GLU C 1 1 3 2964 1 1 24 GLU CA C -5.112 -6.673 9.860 1.00 . A A . 27 GLU CA 1 1 3 2965 1 1 24 GLU CB C -6.271 -6.300 8.887 1.00 . A A . 27 GLU CB 1 1 3 2966 1 1 24 GLU CD C -8.176 -7.116 7.354 1.00 . A A . 27 GLU CD 1 1 3 2967 1 1 24 GLU CG C -7.189 -7.469 8.477 1.00 . A A . 27 GLU CG 1 1 3 2968 1 1 24 GLU H H -4.401 -8.072 8.422 1.00 . A A . 27 GLU H 1 1 3 2969 1 1 24 GLU HA H -4.581 -5.760 10.122 1.00 . A A . 27 GLU HA 1 1 3 2970 1 1 24 GLU HB2 H -6.885 -5.536 9.355 1.00 . A A . 27 GLU HB2 1 1 3 2971 1 1 24 GLU HB3 H -5.835 -5.879 7.986 1.00 . A A . 27 GLU HB3 1 1 3 2972 1 1 24 GLU HG2 H -6.566 -8.288 8.139 1.00 . A A . 27 GLU HG2 1 1 3 2973 1 1 24 GLU HG3 H -7.744 -7.799 9.352 1.00 . A A . 27 GLU HG3 1 1 3 2974 1 1 24 GLU N N -4.127 -7.572 9.216 1.00 . A A . 27 GLU N 1 1 3 2975 1 1 24 GLU O O -5.987 -6.562 12.090 1.00 . A A . 27 GLU O 1 1 3 2976 1 1 24 GLU OE1 O -7.745 -6.995 6.179 1.00 . A A . 27 GLU OE1 1 1 3 2977 1 1 24 GLU OE2 O -9.381 -6.940 7.630 1.00 . A A . 27 GLU OE2 1 1 3 2978 1 1 25 TRP C C -5.030 -9.449 13.455 1.00 . A A . 28 TRP C 1 1 3 2979 1 1 25 TRP CA C -6.180 -9.355 12.433 1.00 . A A . 28 TRP CA 1 1 3 2980 1 1 25 TRP CB C -6.735 -10.757 12.087 1.00 . A A . 28 TRP CB 1 1 3 2981 1 1 25 TRP CD1 C -8.816 -9.733 10.934 1.00 . A A . 28 TRP CD1 1 1 3 2982 1 1 25 TRP CD2 C -8.417 -11.868 10.398 1.00 . A A . 28 TRP CD2 1 1 3 2983 1 1 25 TRP CE2 C -9.550 -11.430 9.692 1.00 . A A . 28 TRP CE2 1 1 3 2984 1 1 25 TRP CE3 C -7.973 -13.180 10.219 1.00 . A A . 28 TRP CE3 1 1 3 2985 1 1 25 TRP CG C -7.946 -10.761 11.175 1.00 . A A . 28 TRP CG 1 1 3 2986 1 1 25 TRP CH2 C -9.799 -13.544 8.679 1.00 . A A . 28 TRP CH2 1 1 3 2987 1 1 25 TRP CZ2 C -10.254 -12.261 8.834 1.00 . A A . 28 TRP CZ2 1 1 3 2988 1 1 25 TRP CZ3 C -8.671 -14.006 9.368 1.00 . A A . 28 TRP CZ3 1 1 3 2989 1 1 25 TRP H H -5.506 -9.155 10.428 1.00 . A A . 28 TRP H 1 1 3 2990 1 1 25 TRP HA H -6.986 -8.771 12.886 1.00 . A A . 28 TRP HA 1 1 3 2991 1 1 25 TRP HB2 H -5.957 -11.332 11.598 1.00 . A A . 28 TRP HB2 1 1 3 2992 1 1 25 TRP HB3 H -7.017 -11.262 13.003 1.00 . A A . 28 TRP HB3 1 1 3 2993 1 1 25 TRP HD1 H -8.737 -8.751 11.379 1.00 . A A . 28 TRP HD1 1 1 3 2994 1 1 25 TRP HE1 H -10.496 -9.562 9.694 1.00 . A A . 28 TRP HE1 1 1 3 2995 1 1 25 TRP HE3 H -7.101 -13.551 10.743 1.00 . A A . 28 TRP HE3 1 1 3 2996 1 1 25 TRP HH2 H -10.320 -14.230 8.017 1.00 . A A . 28 TRP HH2 1 1 3 2997 1 1 25 TRP HZ2 H -11.128 -11.917 8.293 1.00 . A A . 28 TRP HZ2 1 1 3 2998 1 1 25 TRP HZ3 H -8.346 -15.025 9.221 1.00 . A A . 28 TRP HZ3 1 1 3 2999 1 1 25 TRP N N -5.739 -8.633 11.222 1.00 . A A . 28 TRP N 1 1 3 3000 1 1 25 TRP NE1 N -9.770 -10.125 10.034 1.00 . A A . 28 TRP NE1 1 1 3 3001 1 1 25 TRP O O -5.283 -9.528 14.658 1.00 . A A . 28 TRP O 1 1 3 3002 1 1 26 ARG C C -2.620 -7.874 14.461 1.00 . A A . 29 ARG C 1 1 3 3003 1 1 26 ARG CA C -2.565 -9.275 13.799 1.00 . A A . 29 ARG CA 1 1 3 3004 1 1 26 ARG CB C -1.275 -9.425 12.931 1.00 . A A . 29 ARG CB 1 1 3 3005 1 1 26 ARG CD C 1.253 -8.983 12.681 1.00 . A A . 29 ARG CD 1 1 3 3006 1 1 26 ARG CG C 0.020 -8.926 13.602 1.00 . A A . 29 ARG CG 1 1 3 3007 1 1 26 ARG CZ C 3.480 -7.851 12.535 1.00 . A A . 29 ARG CZ 1 1 3 3008 1 1 26 ARG H H -3.648 -9.657 11.997 1.00 . A A . 29 ARG H 1 1 3 3009 1 1 26 ARG HA H -2.558 -10.039 14.573 1.00 . A A . 29 ARG HA 1 1 3 3010 1 1 26 ARG HB2 H -1.141 -10.473 12.680 1.00 . A A . 29 ARG HB2 1 1 3 3011 1 1 26 ARG HB3 H -1.413 -8.870 12.010 1.00 . A A . 29 ARG HB3 1 1 3 3012 1 1 26 ARG HD2 H 1.640 -9.998 12.662 1.00 . A A . 29 ARG HD2 1 1 3 3013 1 1 26 ARG HD3 H 0.967 -8.692 11.675 1.00 . A A . 29 ARG HD3 1 1 3 3014 1 1 26 ARG HE H 2.116 -7.552 13.965 1.00 . A A . 29 ARG HE 1 1 3 3015 1 1 26 ARG HG2 H -0.128 -7.899 13.911 1.00 . A A . 29 ARG HG2 1 1 3 3016 1 1 26 ARG HG3 H 0.209 -9.535 14.484 1.00 . A A . 29 ARG HG3 1 1 3 3017 1 1 26 ARG HH11 H 3.248 -9.295 11.129 1.00 . A A . 29 ARG HH11 1 1 3 3018 1 1 26 ARG HH12 H 4.718 -8.388 11.017 1.00 . A A . 29 ARG HH12 1 1 3 3019 1 1 26 ARG HH21 H 4.028 -6.364 13.789 1.00 . A A . 29 ARG HH21 1 1 3 3020 1 1 26 ARG HH22 H 5.162 -6.728 12.530 1.00 . A A . 29 ARG HH22 1 1 3 3021 1 1 26 ARG N N -3.771 -9.482 12.959 1.00 . A A . 29 ARG N 1 1 3 3022 1 1 26 ARG NE N 2.315 -8.073 13.156 1.00 . A A . 29 ARG NE 1 1 3 3023 1 1 26 ARG NH1 N 3.844 -8.572 11.474 1.00 . A A . 29 ARG NH1 1 1 3 3024 1 1 26 ARG NH2 N 4.289 -6.908 12.990 1.00 . A A . 29 ARG NH2 1 1 3 3025 1 1 26 ARG O O -2.291 -7.719 15.643 1.00 . A A . 29 ARG O 1 1 3 3026 1 1 27 ASP C C -4.388 -5.369 15.131 1.00 . A A . 30 ASP C 1 1 3 3027 1 1 27 ASP CA C -3.229 -5.477 14.114 1.00 . A A . 30 ASP CA 1 1 3 3028 1 1 27 ASP CB C -3.482 -4.566 12.883 1.00 . A A . 30 ASP CB 1 1 3 3029 1 1 27 ASP CG C -3.631 -3.071 13.228 1.00 . A A . 30 ASP CG 1 1 3 3030 1 1 27 ASP H H -3.285 -7.098 12.739 1.00 . A A . 30 ASP H 1 1 3 3031 1 1 27 ASP HA H -2.304 -5.167 14.599 1.00 . A A . 30 ASP HA 1 1 3 3032 1 1 27 ASP HB2 H -2.653 -4.676 12.186 1.00 . A A . 30 ASP HB2 1 1 3 3033 1 1 27 ASP HB3 H -4.386 -4.898 12.385 1.00 . A A . 30 ASP HB3 1 1 3 3034 1 1 27 ASP N N -3.062 -6.879 13.669 1.00 . A A . 30 ASP N 1 1 3 3035 1 1 27 ASP O O -4.290 -4.642 16.126 1.00 . A A . 30 ASP O 1 1 3 3036 1 1 27 ASP OD1 O -2.603 -2.364 13.308 1.00 . A A . 30 ASP OD1 1 1 3 3037 1 1 27 ASP OD2 O -4.775 -2.594 13.407 1.00 . A A . 30 ASP OD2 1 1 3 3038 1 1 28 GLU C C -6.220 -6.871 17.114 1.00 . A A . 31 GLU C 1 1 3 3039 1 1 28 GLU CA C -6.640 -6.255 15.767 1.00 . A A . 31 GLU CA 1 1 3 3040 1 1 28 GLU CB C -7.728 -7.153 15.102 1.00 . A A . 31 GLU CB 1 1 3 3041 1 1 28 GLU CD C -9.421 -5.324 14.577 1.00 . A A . 31 GLU CD 1 1 3 3042 1 1 28 GLU CG C -8.581 -6.475 14.017 1.00 . A A . 31 GLU CG 1 1 3 3043 1 1 28 GLU H H -5.497 -6.604 14.019 1.00 . A A . 31 GLU H 1 1 3 3044 1 1 28 GLU HA H -7.051 -5.268 15.952 1.00 . A A . 31 GLU HA 1 1 3 3045 1 1 28 GLU HB2 H -7.239 -8.008 14.651 1.00 . A A . 31 GLU HB2 1 1 3 3046 1 1 28 GLU HB3 H -8.403 -7.523 15.870 1.00 . A A . 31 GLU HB3 1 1 3 3047 1 1 28 GLU HG2 H -7.922 -6.100 13.238 1.00 . A A . 31 GLU HG2 1 1 3 3048 1 1 28 GLU HG3 H -9.250 -7.212 13.584 1.00 . A A . 31 GLU HG3 1 1 3 3049 1 1 28 GLU N N -5.477 -6.118 14.861 1.00 . A A . 31 GLU N 1 1 3 3050 1 1 28 GLU O O -6.736 -6.502 18.179 1.00 . A A . 31 GLU O 1 1 3 3051 1 1 28 GLU OE1 O -10.301 -5.583 15.432 1.00 . A A . 31 GLU OE1 1 1 3 3052 1 1 28 GLU OE2 O -9.203 -4.159 14.191 1.00 . A A . 31 GLU OE2 1 1 3 3053 1 1 29 ALA C C -3.838 -7.568 19.011 1.00 . A A . 32 ALA C 1 1 3 3054 1 1 29 ALA CA C -4.743 -8.515 18.212 1.00 . A A . 32 ALA CA 1 1 3 3055 1 1 29 ALA CB C -3.985 -9.776 17.777 1.00 . A A . 32 ALA CB 1 1 3 3056 1 1 29 ALA H H -4.956 -8.088 16.149 1.00 . A A . 32 ALA H 1 1 3 3057 1 1 29 ALA HA H -5.580 -8.820 18.842 1.00 . A A . 32 ALA HA 1 1 3 3058 1 1 29 ALA HB1 H -3.618 -10.307 18.650 1.00 . A A . 32 ALA HB1 1 1 3 3059 1 1 29 ALA HB2 H -3.144 -9.498 17.151 1.00 . A A . 32 ALA HB2 1 1 3 3060 1 1 29 ALA HB3 H -4.646 -10.424 17.218 1.00 . A A . 32 ALA HB3 1 1 3 3061 1 1 29 ALA N N -5.289 -7.831 17.037 1.00 . A A . 32 ALA N 1 1 3 3062 1 1 29 ALA O O -3.831 -7.593 20.241 1.00 . A A . 32 ALA O 1 1 3 3063 1 1 30 ALA C C -3.020 -4.542 19.517 1.00 . A A . 33 ALA C 1 1 3 3064 1 1 30 ALA CA C -2.209 -5.699 18.885 1.00 . A A . 33 ALA CA 1 1 3 3065 1 1 30 ALA CB C -1.250 -5.161 17.814 1.00 . A A . 33 ALA CB 1 1 3 3066 1 1 30 ALA H H -3.152 -6.767 17.309 1.00 . A A . 33 ALA H 1 1 3 3067 1 1 30 ALA HA H -1.614 -6.181 19.664 1.00 . A A . 33 ALA HA 1 1 3 3068 1 1 30 ALA HB1 H -1.811 -4.664 17.029 1.00 . A A . 33 ALA HB1 1 1 3 3069 1 1 30 ALA HB2 H -0.687 -5.977 17.383 1.00 . A A . 33 ALA HB2 1 1 3 3070 1 1 30 ALA HB3 H -0.557 -4.452 18.259 1.00 . A A . 33 ALA HB3 1 1 3 3071 1 1 30 ALA N N -3.098 -6.716 18.286 1.00 . A A . 33 ALA N 1 1 3 3072 1 1 30 ALA O O -2.522 -3.835 20.405 1.00 . A A . 33 ALA O 1 1 3 3073 1 1 31 SER C C -5.938 -3.733 20.758 1.00 . A A . 34 SER C 1 1 3 3074 1 1 31 SER CA C -5.178 -3.294 19.495 1.00 . A A . 34 SER CA 1 1 3 3075 1 1 31 SER CB C -6.177 -2.960 18.358 1.00 . A A . 34 SER CB 1 1 3 3076 1 1 31 SER H H -4.581 -4.960 18.329 1.00 . A A . 34 SER H 1 1 3 3077 1 1 31 SER HA H -4.589 -2.399 19.720 1.00 . A A . 34 SER HA 1 1 3 3078 1 1 31 SER HB2 H -5.628 -2.656 17.475 1.00 . A A . 34 SER HB2 1 1 3 3079 1 1 31 SER HB3 H -6.766 -3.840 18.117 1.00 . A A . 34 SER HB3 1 1 3 3080 1 1 31 SER HG H -7.238 -1.366 17.941 1.00 . A A . 34 SER HG 1 1 3 3081 1 1 31 SER N N -4.266 -4.359 19.035 1.00 . A A . 34 SER N 1 1 3 3082 1 1 31 SER O O -6.101 -2.955 21.705 1.00 . A A . 34 SER O 1 1 3 3083 1 1 31 SER OG O -7.057 -1.909 18.717 1.00 . A A . 34 SER OG 1 1 3 3084 1 1 32 ARG C C -6.513 -6.511 22.765 1.00 . A A . 35 ARG C 1 1 3 3085 1 1 32 ARG CA C -7.275 -5.550 21.838 1.00 . A A . 35 ARG CA 1 1 3 3086 1 1 32 ARG CB C -8.532 -6.248 21.216 1.00 . A A . 35 ARG CB 1 1 3 3087 1 1 32 ARG CD C -9.524 -4.099 20.184 1.00 . A A . 35 ARG CD 1 1 3 3088 1 1 32 ARG CG C -9.776 -5.334 21.061 1.00 . A A . 35 ARG CG 1 1 3 3089 1 1 32 ARG CZ C -10.481 -1.787 20.334 1.00 . A A . 35 ARG CZ 1 1 3 3090 1 1 32 ARG H H -6.177 -5.578 20.007 1.00 . A A . 35 ARG H 1 1 3 3091 1 1 32 ARG HA H -7.612 -4.724 22.452 1.00 . A A . 35 ARG HA 1 1 3 3092 1 1 32 ARG HB2 H -8.266 -6.631 20.233 1.00 . A A . 35 ARG HB2 1 1 3 3093 1 1 32 ARG HB3 H -8.817 -7.092 21.834 1.00 . A A . 35 ARG HB3 1 1 3 3094 1 1 32 ARG HD2 H -8.600 -3.627 20.502 1.00 . A A . 35 ARG HD2 1 1 3 3095 1 1 32 ARG HD3 H -9.421 -4.415 19.151 1.00 . A A . 35 ARG HD3 1 1 3 3096 1 1 32 ARG HE H -11.538 -3.490 20.311 1.00 . A A . 35 ARG HE 1 1 3 3097 1 1 32 ARG HG2 H -10.579 -5.911 20.620 1.00 . A A . 35 ARG HG2 1 1 3 3098 1 1 32 ARG HG3 H -10.089 -5.001 22.049 1.00 . A A . 35 ARG HG3 1 1 3 3099 1 1 32 ARG HH11 H -8.460 -1.787 20.160 1.00 . A A . 35 ARG HH11 1 1 3 3100 1 1 32 ARG HH12 H -9.196 -0.225 20.300 1.00 . A A . 35 ARG HH12 1 1 3 3101 1 1 32 ARG HH21 H -12.459 -1.425 20.514 1.00 . A A . 35 ARG HH21 1 1 3 3102 1 1 32 ARG HH22 H -11.445 -0.017 20.493 1.00 . A A . 35 ARG HH22 1 1 3 3103 1 1 32 ARG N N -6.411 -4.996 20.758 1.00 . A A . 35 ARG N 1 1 3 3104 1 1 32 ARG NE N -10.628 -3.123 20.278 1.00 . A A . 35 ARG NE 1 1 3 3105 1 1 32 ARG NH1 N -9.282 -1.223 20.261 1.00 . A A . 35 ARG NH1 1 1 3 3106 1 1 32 ARG NH2 N -11.545 -1.015 20.458 1.00 . A A . 35 ARG NH2 1 1 3 3107 1 1 32 ARG O O -7.127 -7.145 23.629 1.00 . A A . 35 ARG O 1 1 3 3108 1 1 33 GLY C C -4.663 -8.938 23.307 1.00 . A A . 36 GLY C 1 1 3 3109 1 1 33 GLY CA C -4.327 -7.450 23.420 1.00 . A A . 36 GLY CA 1 1 3 3110 1 1 33 GLY H H -4.774 -6.072 21.865 1.00 . A A . 36 GLY H 1 1 3 3111 1 1 33 GLY HA2 H -3.299 -7.306 23.114 1.00 . A A . 36 GLY HA2 1 1 3 3112 1 1 33 GLY HA3 H -4.422 -7.138 24.452 1.00 . A A . 36 GLY HA3 1 1 3 3113 1 1 33 GLY N N -5.185 -6.597 22.585 1.00 . A A . 36 GLY N 1 1 3 3114 1 1 33 GLY O O -4.486 -9.700 24.264 1.00 . A A . 36 GLY O 1 1 3 3115 1 1 34 ARG C C -4.347 -11.634 21.702 1.00 . A A . 37 ARG C 1 1 3 3116 1 1 34 ARG CA C -5.580 -10.721 21.845 1.00 . A A . 37 ARG CA 1 1 3 3117 1 1 34 ARG CB C -6.455 -10.780 20.564 1.00 . A A . 37 ARG CB 1 1 3 3118 1 1 34 ARG CD C -8.521 -9.903 19.302 1.00 . A A . 37 ARG CD 1 1 3 3119 1 1 34 ARG CG C -7.725 -9.902 20.620 1.00 . A A . 37 ARG CG 1 1 3 3120 1 1 34 ARG CZ C -10.358 -8.327 18.605 1.00 . A A . 37 ARG CZ 1 1 3 3121 1 1 34 ARG H H -5.251 -8.671 21.411 1.00 . A A . 37 ARG H 1 1 3 3122 1 1 34 ARG HA H -6.174 -11.058 22.688 1.00 . A A . 37 ARG HA 1 1 3 3123 1 1 34 ARG HB2 H -5.859 -10.460 19.715 1.00 . A A . 37 ARG HB2 1 1 3 3124 1 1 34 ARG HB3 H -6.763 -11.811 20.395 1.00 . A A . 37 ARG HB3 1 1 3 3125 1 1 34 ARG HD2 H -7.937 -9.402 18.534 1.00 . A A . 37 ARG HD2 1 1 3 3126 1 1 34 ARG HD3 H -8.701 -10.929 18.995 1.00 . A A . 37 ARG HD3 1 1 3 3127 1 1 34 ARG HE H -10.359 -9.476 20.248 1.00 . A A . 37 ARG HE 1 1 3 3128 1 1 34 ARG HG2 H -8.368 -10.267 21.415 1.00 . A A . 37 ARG HG2 1 1 3 3129 1 1 34 ARG HG3 H -7.434 -8.880 20.850 1.00 . A A . 37 ARG HG3 1 1 3 3130 1 1 34 ARG HH11 H -8.771 -8.229 17.358 1.00 . A A . 37 ARG HH11 1 1 3 3131 1 1 34 ARG HH12 H -10.111 -7.219 16.922 1.00 . A A . 37 ARG HH12 1 1 3 3132 1 1 34 ARG HH21 H -12.070 -8.164 19.658 1.00 . A A . 37 ARG HH21 1 1 3 3133 1 1 34 ARG HH22 H -11.983 -7.192 18.225 1.00 . A A . 37 ARG HH22 1 1 3 3134 1 1 34 ARG N N -5.162 -9.337 22.122 1.00 . A A . 37 ARG N 1 1 3 3135 1 1 34 ARG NE N -9.825 -9.223 19.456 1.00 . A A . 37 ARG NE 1 1 3 3136 1 1 34 ARG NH1 N -9.690 -7.893 17.545 1.00 . A A . 37 ARG NH1 1 1 3 3137 1 1 34 ARG NH2 N -11.562 -7.854 18.848 1.00 . A A . 37 ARG NH2 1 1 3 3138 1 1 34 ARG O O -3.389 -11.286 21.000 1.00 . A A . 37 ARG O 1 1 3 3139 1 1 35 HIS C C -3.013 -14.351 20.965 1.00 . A A . 38 HIS C 1 1 3 3140 1 1 35 HIS CA C -3.307 -13.798 22.376 1.00 . A A . 38 HIS CA 1 1 3 3141 1 1 35 HIS CB C -3.666 -14.967 23.328 1.00 . A A . 38 HIS CB 1 1 3 3142 1 1 35 HIS CD2 C -3.299 -14.120 25.763 1.00 . A A . 38 HIS CD2 1 1 3 3143 1 1 35 HIS CE1 C -5.388 -14.118 26.421 1.00 . A A . 38 HIS CE1 1 1 3 3144 1 1 35 HIS CG C -4.052 -14.538 24.718 1.00 . A A . 38 HIS CG 1 1 3 3145 1 1 35 HIS H H -5.244 -13.032 22.820 1.00 . A A . 38 HIS H 1 1 3 3146 1 1 35 HIS HA H -2.418 -13.297 22.748 1.00 . A A . 38 HIS HA 1 1 3 3147 1 1 35 HIS HB2 H -4.500 -15.517 22.913 1.00 . A A . 38 HIS HB2 1 1 3 3148 1 1 35 HIS HB3 H -2.815 -15.634 23.410 1.00 . A A . 38 HIS HB3 1 1 3 3149 1 1 35 HIS HD1 H -6.148 -14.773 24.637 1.00 . A A . 38 HIS HD1 1 1 3 3150 1 1 35 HIS HD2 H -2.223 -13.999 25.770 1.00 . A A . 38 HIS HD2 1 1 3 3151 1 1 35 HIS HE1 H -6.275 -14.011 27.029 1.00 . A A . 38 HIS HE1 1 1 3 3152 1 1 35 HIS HE2 H -3.915 -13.366 27.620 1.00 . A A . 38 HIS HE2 1 1 3 3153 1 1 35 HIS N N -4.410 -12.811 22.347 1.00 . A A . 38 HIS N 1 1 3 3154 1 1 35 HIS ND1 N -5.356 -14.531 25.168 1.00 . A A . 38 HIS ND1 1 1 3 3155 1 1 35 HIS NE2 N -4.153 -13.860 26.807 1.00 . A A . 38 HIS NE2 1 1 3 3156 1 1 35 HIS O O -1.914 -14.856 20.697 1.00 . A A . 38 HIS O 1 1 3 3157 1 1 36 THR C C -2.877 -13.887 17.830 1.00 . A A . 39 THR C 1 1 3 3158 1 1 36 THR CA C -3.943 -14.649 18.661 1.00 . A A . 39 THR CA 1 1 3 3159 1 1 36 THR CB C -5.342 -14.489 17.985 1.00 . A A . 39 THR CB 1 1 3 3160 1 1 36 THR CG2 C -6.376 -15.480 18.540 1.00 . A A . 39 THR CG2 1 1 3 3161 1 1 36 THR H H -4.849 -13.802 20.372 1.00 . A A . 39 THR H 1 1 3 3162 1 1 36 THR HA H -3.687 -15.704 18.655 1.00 . A A . 39 THR HA 1 1 3 3163 1 1 36 THR HB H -5.237 -14.670 16.918 1.00 . A A . 39 THR HB 1 1 3 3164 1 1 36 THR HG1 H -6.254 -12.850 17.372 1.00 . A A . 39 THR HG1 1 1 3 3165 1 1 36 THR HG21 H -6.495 -15.328 19.606 1.00 . A A . 39 THR HG21 1 1 3 3166 1 1 36 THR HG22 H -6.047 -16.494 18.359 1.00 . A A . 39 THR HG22 1 1 3 3167 1 1 36 THR HG23 H -7.326 -15.322 18.046 1.00 . A A . 39 THR HG23 1 1 3 3168 1 1 36 THR N N -4.012 -14.213 20.067 1.00 . A A . 39 THR N 1 1 3 3169 1 1 36 THR O O -2.651 -14.238 16.669 1.00 . A A . 39 THR O 1 1 3 3170 1 1 36 THR OG1 O -5.821 -13.148 18.174 1.00 . A A . 39 THR OG1 1 1 3 3171 1 1 37 ARG C C -0.046 -13.047 17.221 1.00 . A A . 40 ARG C 1 1 3 3172 1 1 37 ARG CA C -1.119 -12.105 17.806 1.00 . A A . 40 ARG CA 1 1 3 3173 1 1 37 ARG CB C -0.462 -11.171 18.869 1.00 . A A . 40 ARG CB 1 1 3 3174 1 1 37 ARG CD C 0.509 -9.375 17.300 1.00 . A A . 40 ARG CD 1 1 3 3175 1 1 37 ARG CG C 0.803 -10.420 18.388 1.00 . A A . 40 ARG CG 1 1 3 3176 1 1 37 ARG CZ C 2.170 -7.574 16.715 1.00 . A A . 40 ARG CZ 1 1 3 3177 1 1 37 ARG H H -2.504 -12.614 19.335 1.00 . A A . 40 ARG H 1 1 3 3178 1 1 37 ARG HA H -1.541 -11.493 17.009 1.00 . A A . 40 ARG HA 1 1 3 3179 1 1 37 ARG HB2 H -1.193 -10.432 19.181 1.00 . A A . 40 ARG HB2 1 1 3 3180 1 1 37 ARG HB3 H -0.192 -11.766 19.736 1.00 . A A . 40 ARG HB3 1 1 3 3181 1 1 37 ARG HD2 H -0.091 -9.839 16.524 1.00 . A A . 40 ARG HD2 1 1 3 3182 1 1 37 ARG HD3 H -0.049 -8.563 17.744 1.00 . A A . 40 ARG HD3 1 1 3 3183 1 1 37 ARG HE H 2.287 -9.502 16.176 1.00 . A A . 40 ARG HE 1 1 3 3184 1 1 37 ARG HG2 H 1.250 -9.912 19.235 1.00 . A A . 40 ARG HG2 1 1 3 3185 1 1 37 ARG HG3 H 1.516 -11.143 18.000 1.00 . A A . 40 ARG HG3 1 1 3 3186 1 1 37 ARG HH11 H 0.786 -6.922 18.042 1.00 . A A . 40 ARG HH11 1 1 3 3187 1 1 37 ARG HH12 H 1.906 -5.720 17.489 1.00 . A A . 40 ARG HH12 1 1 3 3188 1 1 37 ARG HH21 H 3.743 -7.902 15.484 1.00 . A A . 40 ARG HH21 1 1 3 3189 1 1 37 ARG HH22 H 3.561 -6.267 16.048 1.00 . A A . 40 ARG HH22 1 1 3 3190 1 1 37 ARG N N -2.224 -12.868 18.434 1.00 . A A . 40 ARG N 1 1 3 3191 1 1 37 ARG NE N 1.749 -8.852 16.683 1.00 . A A . 40 ARG NE 1 1 3 3192 1 1 37 ARG NH1 N 1.572 -6.669 17.475 1.00 . A A . 40 ARG NH1 1 1 3 3193 1 1 37 ARG NH2 N 3.243 -7.220 16.029 1.00 . A A . 40 ARG NH2 1 1 3 3194 1 1 37 ARG O O 0.401 -12.868 16.081 1.00 . A A . 40 ARG O 1 1 3 3195 1 1 38 PHE C C 0.974 -15.980 16.575 1.00 . A A . 41 PHE C 1 1 3 3196 1 1 38 PHE CA C 1.389 -15.011 17.700 1.00 . A A . 41 PHE CA 1 1 3 3197 1 1 38 PHE CB C 1.801 -15.788 18.974 1.00 . A A . 41 PHE CB 1 1 3 3198 1 1 38 PHE CD1 C 1.689 -14.082 20.871 1.00 . A A . 41 PHE CD1 1 1 3 3199 1 1 38 PHE CD2 C 3.838 -14.928 20.227 1.00 . A A . 41 PHE CD2 1 1 3 3200 1 1 38 PHE CE1 C 2.293 -13.293 21.834 1.00 . A A . 41 PHE CE1 1 1 3 3201 1 1 38 PHE CE2 C 4.436 -14.137 21.189 1.00 . A A . 41 PHE CE2 1 1 3 3202 1 1 38 PHE CG C 2.454 -14.917 20.046 1.00 . A A . 41 PHE CG 1 1 3 3203 1 1 38 PHE CZ C 3.664 -13.323 21.993 1.00 . A A . 41 PHE CZ 1 1 3 3204 1 1 38 PHE H H -0.166 -14.172 18.867 1.00 . A A . 41 PHE H 1 1 3 3205 1 1 38 PHE HA H 2.244 -14.433 17.358 1.00 . A A . 41 PHE HA 1 1 3 3206 1 1 38 PHE HB2 H 0.923 -16.250 19.410 1.00 . A A . 41 PHE HB2 1 1 3 3207 1 1 38 PHE HB3 H 2.504 -16.569 18.706 1.00 . A A . 41 PHE HB3 1 1 3 3208 1 1 38 PHE HD1 H 0.614 -14.048 20.749 1.00 . A A . 41 PHE HD1 1 1 3 3209 1 1 38 PHE HD2 H 4.451 -15.565 19.603 1.00 . A A . 41 PHE HD2 1 1 3 3210 1 1 38 PHE HE1 H 1.689 -12.654 22.464 1.00 . A A . 41 PHE HE1 1 1 3 3211 1 1 38 PHE HE2 H 5.510 -14.159 21.314 1.00 . A A . 41 PHE HE2 1 1 3 3212 1 1 38 PHE HZ H 4.135 -12.704 22.744 1.00 . A A . 41 PHE HZ 1 1 3 3213 1 1 38 PHE N N 0.315 -14.061 18.021 1.00 . A A . 41 PHE N 1 1 3 3214 1 1 38 PHE O O 1.788 -16.283 15.699 1.00 . A A . 41 PHE O 1 1 3 3215 1 1 39 VAL C C -0.991 -16.716 14.209 1.00 . A A . 42 VAL C 1 1 3 3216 1 1 39 VAL CA C -0.789 -17.411 15.574 1.00 . A A . 42 VAL CA 1 1 3 3217 1 1 39 VAL CB C -2.098 -18.180 16.030 1.00 . A A . 42 VAL CB 1 1 3 3218 1 1 39 VAL CG1 C -3.364 -17.289 15.983 1.00 . A A . 42 VAL CG1 1 1 3 3219 1 1 39 VAL CG2 C -2.289 -19.482 15.205 1.00 . A A . 42 VAL CG2 1 1 3 3220 1 1 39 VAL H H -0.915 -16.135 17.282 1.00 . A A . 42 VAL H 1 1 3 3221 1 1 39 VAL HA H -0.002 -18.153 15.453 1.00 . A A . 42 VAL HA 1 1 3 3222 1 1 39 VAL HB H -1.955 -18.475 17.067 1.00 . A A . 42 VAL HB 1 1 3 3223 1 1 39 VAL HG11 H -3.225 -16.419 16.615 1.00 . A A . 42 VAL HG11 1 1 3 3224 1 1 39 VAL HG12 H -4.225 -17.842 16.331 1.00 . A A . 42 VAL HG12 1 1 3 3225 1 1 39 VAL HG13 H -3.540 -16.959 14.967 1.00 . A A . 42 VAL HG13 1 1 3 3226 1 1 39 VAL HG21 H -2.395 -19.235 14.158 1.00 . A A . 42 VAL HG21 1 1 3 3227 1 1 39 VAL HG22 H -3.176 -20.009 15.539 1.00 . A A . 42 VAL HG22 1 1 3 3228 1 1 39 VAL HG23 H -1.425 -20.128 15.332 1.00 . A A . 42 VAL HG23 1 1 3 3229 1 1 39 VAL N N -0.299 -16.447 16.586 1.00 . A A . 42 VAL N 1 1 3 3230 1 1 39 VAL O O -0.782 -17.331 13.161 1.00 . A A . 42 VAL O 1 1 3 3231 1 1 40 PHE C C -0.083 -14.245 12.464 1.00 . A A . 43 PHE C 1 1 3 3232 1 1 40 PHE CA C -1.472 -14.597 13.008 1.00 . A A . 43 PHE CA 1 1 3 3233 1 1 40 PHE CB C -2.286 -13.295 13.255 1.00 . A A . 43 PHE CB 1 1 3 3234 1 1 40 PHE CD1 C -4.513 -14.390 12.723 1.00 . A A . 43 PHE CD1 1 1 3 3235 1 1 40 PHE CD2 C -4.435 -12.844 14.547 1.00 . A A . 43 PHE CD2 1 1 3 3236 1 1 40 PHE CE1 C -5.858 -14.592 12.952 1.00 . A A . 43 PHE CE1 1 1 3 3237 1 1 40 PHE CE2 C -5.783 -13.049 14.772 1.00 . A A . 43 PHE CE2 1 1 3 3238 1 1 40 PHE CG C -3.772 -13.514 13.516 1.00 . A A . 43 PHE CG 1 1 3 3239 1 1 40 PHE CZ C -6.493 -13.923 13.976 1.00 . A A . 43 PHE CZ 1 1 3 3240 1 1 40 PHE H H -1.529 -14.987 15.098 1.00 . A A . 43 PHE H 1 1 3 3241 1 1 40 PHE HA H -1.994 -15.199 12.260 1.00 . A A . 43 PHE HA 1 1 3 3242 1 1 40 PHE HB2 H -1.864 -12.773 14.107 1.00 . A A . 43 PHE HB2 1 1 3 3243 1 1 40 PHE HB3 H -2.204 -12.652 12.383 1.00 . A A . 43 PHE HB3 1 1 3 3244 1 1 40 PHE HD1 H -4.024 -14.918 11.916 1.00 . A A . 43 PHE HD1 1 1 3 3245 1 1 40 PHE HD2 H -3.884 -12.157 15.177 1.00 . A A . 43 PHE HD2 1 1 3 3246 1 1 40 PHE HE1 H -6.413 -15.280 12.329 1.00 . A A . 43 PHE HE1 1 1 3 3247 1 1 40 PHE HE2 H -6.283 -12.522 15.575 1.00 . A A . 43 PHE HE2 1 1 3 3248 1 1 40 PHE HZ H -7.545 -14.083 14.154 1.00 . A A . 43 PHE HZ 1 1 3 3249 1 1 40 PHE N N -1.353 -15.410 14.233 1.00 . A A . 43 PHE N 1 1 3 3250 1 1 40 PHE O O 0.077 -14.114 11.257 1.00 . A A . 43 PHE O 1 1 3 3251 1 1 41 GLN C C 2.952 -14.991 12.273 1.00 . A A . 44 GLN C 1 1 3 3252 1 1 41 GLN CA C 2.300 -13.789 12.984 1.00 . A A . 44 GLN CA 1 1 3 3253 1 1 41 GLN CB C 3.147 -13.363 14.221 1.00 . A A . 44 GLN CB 1 1 3 3254 1 1 41 GLN CD C 4.980 -12.199 12.797 1.00 . A A . 44 GLN CD 1 1 3 3255 1 1 41 GLN CG C 4.665 -13.192 13.933 1.00 . A A . 44 GLN CG 1 1 3 3256 1 1 41 GLN H H 0.707 -14.214 14.321 1.00 . A A . 44 GLN H 1 1 3 3257 1 1 41 GLN HA H 2.266 -12.949 12.286 1.00 . A A . 44 GLN HA 1 1 3 3258 1 1 41 GLN HB2 H 2.766 -12.423 14.602 1.00 . A A . 44 GLN HB2 1 1 3 3259 1 1 41 GLN HB3 H 3.036 -14.115 14.996 1.00 . A A . 44 GLN HB3 1 1 3 3260 1 1 41 GLN HE21 H 6.507 -13.321 12.188 1.00 . A A . 44 GLN HE21 1 1 3 3261 1 1 41 GLN HE22 H 6.222 -11.878 11.274 1.00 . A A . 44 GLN HE22 1 1 3 3262 1 1 41 GLN HG2 H 5.153 -12.847 14.833 1.00 . A A . 44 GLN HG2 1 1 3 3263 1 1 41 GLN HG3 H 5.069 -14.166 13.666 1.00 . A A . 44 GLN HG3 1 1 3 3264 1 1 41 GLN N N 0.912 -14.102 13.368 1.00 . A A . 44 GLN N 1 1 3 3265 1 1 41 GLN NE2 N 6.010 -12.492 12.011 1.00 . A A . 44 GLN NE2 1 1 3 3266 1 1 41 GLN O O 3.532 -14.830 11.197 1.00 . A A . 44 GLN O 1 1 3 3267 1 1 41 GLN OE1 O 4.291 -11.195 12.617 1.00 . A A . 44 GLN OE1 1 1 3 3268 1 1 42 LYS C C 2.786 -17.854 11.039 1.00 . A A . 45 LYS C 1 1 3 3269 1 1 42 LYS CA C 3.479 -17.410 12.341 1.00 . A A . 45 LYS CA 1 1 3 3270 1 1 42 LYS CB C 3.482 -18.548 13.397 1.00 . A A . 45 LYS CB 1 1 3 3271 1 1 42 LYS CD C 2.129 -20.139 14.924 1.00 . A A . 45 LYS CD 1 1 3 3272 1 1 42 LYS CE C 2.621 -19.548 16.263 1.00 . A A . 45 LYS CE 1 1 3 3273 1 1 42 LYS CG C 2.089 -19.089 13.787 1.00 . A A . 45 LYS CG 1 1 3 3274 1 1 42 LYS H H 2.340 -16.247 13.722 1.00 . A A . 45 LYS H 1 1 3 3275 1 1 42 LYS HA H 4.514 -17.162 12.103 1.00 . A A . 45 LYS HA 1 1 3 3276 1 1 42 LYS HB2 H 4.073 -19.377 13.015 1.00 . A A . 45 LYS HB2 1 1 3 3277 1 1 42 LYS HB3 H 3.964 -18.175 14.294 1.00 . A A . 45 LYS HB3 1 1 3 3278 1 1 42 LYS HD2 H 1.126 -20.530 15.068 1.00 . A A . 45 LYS HD2 1 1 3 3279 1 1 42 LYS HD3 H 2.786 -20.952 14.632 1.00 . A A . 45 LYS HD3 1 1 3 3280 1 1 42 LYS HE2 H 3.648 -19.226 16.162 1.00 . A A . 45 LYS HE2 1 1 3 3281 1 1 42 LYS HE3 H 2.006 -18.693 16.525 1.00 . A A . 45 LYS HE3 1 1 3 3282 1 1 42 LYS HG2 H 1.470 -18.257 14.107 1.00 . A A . 45 LYS HG2 1 1 3 3283 1 1 42 LYS HG3 H 1.635 -19.540 12.908 1.00 . A A . 45 LYS HG3 1 1 3 3284 1 1 42 LYS HZ1 H 3.209 -21.311 17.203 1.00 . A A . 45 LYS HZ1 1 1 3 3285 1 1 42 LYS HZ2 H 1.581 -20.916 17.428 1.00 . A A . 45 LYS HZ2 1 1 3 3286 1 1 42 LYS HZ3 H 2.777 -20.073 18.270 1.00 . A A . 45 LYS HZ3 1 1 3 3287 1 1 42 LYS N N 2.847 -16.187 12.883 1.00 . A A . 45 LYS N 1 1 3 3288 1 1 42 LYS NZ N 2.547 -20.531 17.367 1.00 . A A . 45 LYS NZ 1 1 3 3289 1 1 42 LYS O O 3.430 -18.418 10.155 1.00 . A A . 45 LYS O 1 1 3 3290 1 1 43 ALA C C 1.055 -16.861 8.594 1.00 . A A . 46 ALA C 1 1 3 3291 1 1 43 ALA CA C 0.675 -17.839 9.725 1.00 . A A . 46 ALA CA 1 1 3 3292 1 1 43 ALA CB C -0.828 -17.746 10.036 1.00 . A A . 46 ALA CB 1 1 3 3293 1 1 43 ALA H H 1.021 -17.143 11.700 1.00 . A A . 46 ALA H 1 1 3 3294 1 1 43 ALA HA H 0.893 -18.862 9.405 1.00 . A A . 46 ALA HA 1 1 3 3295 1 1 43 ALA HB1 H -1.074 -16.738 10.353 1.00 . A A . 46 ALA HB1 1 1 3 3296 1 1 43 ALA HB2 H -1.086 -18.438 10.828 1.00 . A A . 46 ALA HB2 1 1 3 3297 1 1 43 ALA HB3 H -1.406 -17.996 9.150 1.00 . A A . 46 ALA HB3 1 1 3 3298 1 1 43 ALA N N 1.470 -17.562 10.934 1.00 . A A . 46 ALA N 1 1 3 3299 1 1 43 ALA O O 1.262 -17.276 7.446 1.00 . A A . 46 ALA O 1 1 3 3300 1 1 44 LEU C C 2.895 -14.701 7.403 1.00 . A A . 47 LEU C 1 1 3 3301 1 1 44 LEU CA C 1.491 -14.485 7.985 1.00 . A A . 47 LEU CA 1 1 3 3302 1 1 44 LEU CB C 1.394 -13.084 8.661 1.00 . A A . 47 LEU CB 1 1 3 3303 1 1 44 LEU CD1 C 0.784 -11.768 6.538 1.00 . A A . 47 LEU CD1 1 1 3 3304 1 1 44 LEU CD2 C 1.710 -10.537 8.596 1.00 . A A . 47 LEU CD2 1 1 3 3305 1 1 44 LEU CG C 1.724 -11.848 7.762 1.00 . A A . 47 LEU CG 1 1 3 3306 1 1 44 LEU H H 1.028 -15.316 9.888 1.00 . A A . 47 LEU H 1 1 3 3307 1 1 44 LEU HA H 0.760 -14.534 7.178 1.00 . A A . 47 LEU HA 1 1 3 3308 1 1 44 LEU HB2 H 0.381 -12.966 9.039 1.00 . A A . 47 LEU HB2 1 1 3 3309 1 1 44 LEU HB3 H 2.068 -13.079 9.509 1.00 . A A . 47 LEU HB3 1 1 3 3310 1 1 44 LEU HD11 H 1.058 -10.921 5.925 1.00 . A A . 47 LEU HD11 1 1 3 3311 1 1 44 LEU HD12 H -0.244 -11.656 6.861 1.00 . A A . 47 LEU HD12 1 1 3 3312 1 1 44 LEU HD13 H 0.877 -12.674 5.951 1.00 . A A . 47 LEU HD13 1 1 3 3313 1 1 44 LEU HD21 H 2.428 -10.618 9.404 1.00 . A A . 47 LEU HD21 1 1 3 3314 1 1 44 LEU HD22 H 0.724 -10.368 9.014 1.00 . A A . 47 LEU HD22 1 1 3 3315 1 1 44 LEU HD23 H 1.979 -9.699 7.967 1.00 . A A . 47 LEU HD23 1 1 3 3316 1 1 44 LEU HG H 2.733 -11.965 7.371 1.00 . A A . 47 LEU HG 1 1 3 3317 1 1 44 LEU N N 1.167 -15.560 8.948 1.00 . A A . 47 LEU N 1 1 3 3318 1 1 44 LEU O O 3.046 -14.838 6.193 1.00 . A A . 47 LEU O 1 1 3 3319 1 1 45 ARG C C 5.567 -16.200 7.110 1.00 . A A . 48 ARG C 1 1 3 3320 1 1 45 ARG CA C 5.331 -14.924 7.940 1.00 . A A . 48 ARG CA 1 1 3 3321 1 1 45 ARG CB C 6.217 -14.938 9.222 1.00 . A A . 48 ARG CB 1 1 3 3322 1 1 45 ARG CD C 8.581 -15.130 10.225 1.00 . A A . 48 ARG CD 1 1 3 3323 1 1 45 ARG CG C 7.732 -15.103 8.945 1.00 . A A . 48 ARG CG 1 1 3 3324 1 1 45 ARG CZ C 10.983 -15.392 10.856 1.00 . A A . 48 ARG CZ 1 1 3 3325 1 1 45 ARG H H 3.667 -14.729 9.247 1.00 . A A . 48 ARG H 1 1 3 3326 1 1 45 ARG HA H 5.604 -14.059 7.340 1.00 . A A . 48 ARG HA 1 1 3 3327 1 1 45 ARG HB2 H 6.066 -14.004 9.761 1.00 . A A . 48 ARG HB2 1 1 3 3328 1 1 45 ARG HB3 H 5.891 -15.754 9.860 1.00 . A A . 48 ARG HB3 1 1 3 3329 1 1 45 ARG HD2 H 8.477 -14.177 10.736 1.00 . A A . 48 ARG HD2 1 1 3 3330 1 1 45 ARG HD3 H 8.218 -15.921 10.872 1.00 . A A . 48 ARG HD3 1 1 3 3331 1 1 45 ARG HE H 10.250 -15.512 8.995 1.00 . A A . 48 ARG HE 1 1 3 3332 1 1 45 ARG HG2 H 7.888 -16.035 8.410 1.00 . A A . 48 ARG HG2 1 1 3 3333 1 1 45 ARG HG3 H 8.061 -14.279 8.320 1.00 . A A . 48 ARG HG3 1 1 3 3334 1 1 45 ARG HH11 H 9.786 -15.030 12.453 1.00 . A A . 48 ARG HH11 1 1 3 3335 1 1 45 ARG HH12 H 11.469 -15.203 12.817 1.00 . A A . 48 ARG HH12 1 1 3 3336 1 1 45 ARG HH21 H 12.435 -15.762 9.501 1.00 . A A . 48 ARG HH21 1 1 3 3337 1 1 45 ARG HH22 H 12.973 -15.624 11.142 1.00 . A A . 48 ARG HH22 1 1 3 3338 1 1 45 ARG N N 3.899 -14.775 8.301 1.00 . A A . 48 ARG N 1 1 3 3339 1 1 45 ARG NE N 10.006 -15.363 9.938 1.00 . A A . 48 ARG NE 1 1 3 3340 1 1 45 ARG NH1 N 10.724 -15.194 12.145 1.00 . A A . 48 ARG NH1 1 1 3 3341 1 1 45 ARG NH2 N 12.230 -15.610 10.469 1.00 . A A . 48 ARG NH2 1 1 3 3342 1 1 45 ARG O O 6.373 -16.194 6.166 1.00 . A A . 48 ARG O 1 1 3 3343 1 1 46 SER C C 4.421 -18.303 5.264 1.00 . A A . 49 SER C 1 1 3 3344 1 1 46 SER CA C 4.873 -18.559 6.711 1.00 . A A . 49 SER CA 1 1 3 3345 1 1 46 SER CB C 3.969 -19.630 7.371 1.00 . A A . 49 SER CB 1 1 3 3346 1 1 46 SER H H 4.273 -17.240 8.277 1.00 . A A . 49 SER H 1 1 3 3347 1 1 46 SER HA H 5.902 -18.919 6.710 1.00 . A A . 49 SER HA 1 1 3 3348 1 1 46 SER HB2 H 4.234 -19.735 8.414 1.00 . A A . 49 SER HB2 1 1 3 3349 1 1 46 SER HB3 H 2.934 -19.325 7.300 1.00 . A A . 49 SER HB3 1 1 3 3350 1 1 46 SER HG H 4.300 -20.793 5.818 1.00 . A A . 49 SER HG 1 1 3 3351 1 1 46 SER N N 4.842 -17.292 7.470 1.00 . A A . 49 SER N 1 1 3 3352 1 1 46 SER O O 5.126 -18.666 4.328 1.00 . A A . 49 SER O 1 1 3 3353 1 1 46 SER OG O 4.107 -20.905 6.754 1.00 . A A . 49 SER OG 1 1 3 3354 1 1 47 LEU C C 3.631 -16.325 3.013 1.00 . A A . 50 LEU C 1 1 3 3355 1 1 47 LEU CA C 2.674 -17.249 3.820 1.00 . A A . 50 LEU CA 1 1 3 3356 1 1 47 LEU CB C 1.276 -16.580 4.080 1.00 . A A . 50 LEU CB 1 1 3 3357 1 1 47 LEU CD1 C -1.177 -16.267 3.359 1.00 . A A . 50 LEU CD1 1 1 3 3358 1 1 47 LEU CD2 C 0.657 -15.187 1.965 1.00 . A A . 50 LEU CD2 1 1 3 3359 1 1 47 LEU CG C 0.286 -16.400 2.865 1.00 . A A . 50 LEU CG 1 1 3 3360 1 1 47 LEU H H 2.823 -17.298 5.932 1.00 . A A . 50 LEU H 1 1 3 3361 1 1 47 LEU HA H 2.523 -18.172 3.263 1.00 . A A . 50 LEU HA 1 1 3 3362 1 1 47 LEU HB2 H 0.767 -17.186 4.831 1.00 . A A . 50 LEU HB2 1 1 3 3363 1 1 47 LEU HB3 H 1.447 -15.606 4.525 1.00 . A A . 50 LEU HB3 1 1 3 3364 1 1 47 LEU HD11 H -1.843 -16.185 2.511 1.00 . A A . 50 LEU HD11 1 1 3 3365 1 1 47 LEU HD12 H -1.282 -15.388 3.984 1.00 . A A . 50 LEU HD12 1 1 3 3366 1 1 47 LEU HD13 H -1.446 -17.147 3.935 1.00 . A A . 50 LEU HD13 1 1 3 3367 1 1 47 LEU HD21 H 0.633 -14.273 2.544 1.00 . A A . 50 LEU HD21 1 1 3 3368 1 1 47 LEU HD22 H -0.042 -15.109 1.143 1.00 . A A . 50 LEU HD22 1 1 3 3369 1 1 47 LEU HD23 H 1.653 -15.328 1.565 1.00 . A A . 50 LEU HD23 1 1 3 3370 1 1 47 LEU HG H 0.329 -17.290 2.244 1.00 . A A . 50 LEU HG 1 1 3 3371 1 1 47 LEU N N 3.278 -17.602 5.121 1.00 . A A . 50 LEU N 1 1 3 3372 1 1 47 LEU O O 3.738 -16.451 1.788 1.00 . A A . 50 LEU O 1 1 3 3373 1 1 48 GLN C C 6.462 -15.068 2.427 1.00 . A A . 51 GLN C 1 1 3 3374 1 1 48 GLN CA C 5.244 -14.422 3.110 1.00 . A A . 51 GLN CA 1 1 3 3375 1 1 48 GLN CB C 5.722 -13.365 4.149 1.00 . A A . 51 GLN CB 1 1 3 3376 1 1 48 GLN CD C 3.641 -11.870 3.847 1.00 . A A . 51 GLN CD 1 1 3 3377 1 1 48 GLN CG C 4.604 -12.543 4.828 1.00 . A A . 51 GLN CG 1 1 3 3378 1 1 48 GLN H H 4.286 -15.464 4.709 1.00 . A A . 51 GLN H 1 1 3 3379 1 1 48 GLN HA H 4.658 -13.907 2.346 1.00 . A A . 51 GLN HA 1 1 3 3380 1 1 48 GLN HB2 H 6.278 -13.877 4.931 1.00 . A A . 51 GLN HB2 1 1 3 3381 1 1 48 GLN HB3 H 6.394 -12.670 3.654 1.00 . A A . 51 GLN HB3 1 1 3 3382 1 1 48 GLN HE21 H 2.487 -13.488 3.823 1.00 . A A . 51 GLN HE21 1 1 3 3383 1 1 48 GLN HE22 H 1.982 -12.187 2.807 1.00 . A A . 51 GLN HE22 1 1 3 3384 1 1 48 GLN HG2 H 4.033 -13.197 5.469 1.00 . A A . 51 GLN HG2 1 1 3 3385 1 1 48 GLN HG3 H 5.066 -11.776 5.444 1.00 . A A . 51 GLN HG3 1 1 3 3386 1 1 48 GLN N N 4.353 -15.436 3.730 1.00 . A A . 51 GLN N 1 1 3 3387 1 1 48 GLN NE2 N 2.591 -12.582 3.457 1.00 . A A . 51 GLN NE2 1 1 3 3388 1 1 48 GLN O O 6.930 -14.570 1.400 1.00 . A A . 51 GLN O 1 1 3 3389 1 1 48 GLN OE1 O 3.847 -10.724 3.444 1.00 . A A . 51 GLN OE1 1 1 3 3390 1 1 49 ARG C C 7.592 -18.098 1.544 1.00 . A A . 52 ARG C 1 1 3 3391 1 1 49 ARG CA C 8.100 -16.928 2.414 1.00 . A A . 52 ARG CA 1 1 3 3392 1 1 49 ARG CB C 9.060 -17.465 3.519 1.00 . A A . 52 ARG CB 1 1 3 3393 1 1 49 ARG CD C 9.462 -19.186 5.384 1.00 . A A . 52 ARG CD 1 1 3 3394 1 1 49 ARG CG C 8.421 -18.466 4.514 1.00 . A A . 52 ARG CG 1 1 3 3395 1 1 49 ARG CZ C 11.270 -20.892 5.074 1.00 . A A . 52 ARG CZ 1 1 3 3396 1 1 49 ARG H H 6.588 -16.479 3.853 1.00 . A A . 52 ARG H 1 1 3 3397 1 1 49 ARG HA H 8.661 -16.250 1.771 1.00 . A A . 52 ARG HA 1 1 3 3398 1 1 49 ARG HB2 H 9.906 -17.951 3.037 1.00 . A A . 52 ARG HB2 1 1 3 3399 1 1 49 ARG HB3 H 9.438 -16.618 4.088 1.00 . A A . 52 ARG HB3 1 1 3 3400 1 1 49 ARG HD2 H 10.059 -18.450 5.911 1.00 . A A . 52 ARG HD2 1 1 3 3401 1 1 49 ARG HD3 H 8.943 -19.803 6.108 1.00 . A A . 52 ARG HD3 1 1 3 3402 1 1 49 ARG HE H 10.265 -19.991 3.605 1.00 . A A . 52 ARG HE 1 1 3 3403 1 1 49 ARG HG2 H 7.736 -17.927 5.163 1.00 . A A . 52 ARG HG2 1 1 3 3404 1 1 49 ARG HG3 H 7.856 -19.211 3.957 1.00 . A A . 52 ARG HG3 1 1 3 3405 1 1 49 ARG HH11 H 10.914 -20.464 7.015 1.00 . A A . 52 ARG HH11 1 1 3 3406 1 1 49 ARG HH12 H 12.148 -21.647 6.735 1.00 . A A . 52 ARG HH12 1 1 3 3407 1 1 49 ARG HH21 H 11.861 -21.551 3.261 1.00 . A A . 52 ARG HH21 1 1 3 3408 1 1 49 ARG HH22 H 12.682 -22.254 4.613 1.00 . A A . 52 ARG HH22 1 1 3 3409 1 1 49 ARG N N 6.973 -16.169 3.007 1.00 . A A . 52 ARG N 1 1 3 3410 1 1 49 ARG NE N 10.360 -20.044 4.581 1.00 . A A . 52 ARG NE 1 1 3 3411 1 1 49 ARG NH1 N 11.458 -21.012 6.378 1.00 . A A . 52 ARG NH1 1 1 3 3412 1 1 49 ARG NH2 N 11.993 -21.624 4.253 1.00 . A A . 52 ARG NH2 1 1 3 3413 1 1 49 ARG O O 8.366 -18.672 0.773 1.00 . A A . 52 ARG O 1 1 3 3414 1 1 50 TYR C C 5.466 -19.325 -0.481 1.00 . A A . 53 TYR C 1 1 3 3415 1 1 50 TYR CA C 5.720 -19.636 1.012 1.00 . A A . 53 TYR CA 1 1 3 3416 1 1 50 TYR CB C 4.393 -20.055 1.709 1.00 . A A . 53 TYR CB 1 1 3 3417 1 1 50 TYR CD1 C 4.893 -22.513 2.136 1.00 . A A . 53 TYR CD1 1 1 3 3418 1 1 50 TYR CD2 C 2.885 -21.981 0.946 1.00 . A A . 53 TYR CD2 1 1 3 3419 1 1 50 TYR CE1 C 4.591 -23.862 2.051 1.00 . A A . 53 TYR CE1 1 1 3 3420 1 1 50 TYR CE2 C 2.579 -23.328 0.868 1.00 . A A . 53 TYR CE2 1 1 3 3421 1 1 50 TYR CG C 4.047 -21.541 1.583 1.00 . A A . 53 TYR CG 1 1 3 3422 1 1 50 TYR CZ C 3.434 -24.264 1.422 1.00 . A A . 53 TYR CZ 1 1 3 3423 1 1 50 TYR H H 5.712 -17.898 2.236 1.00 . A A . 53 TYR H 1 1 3 3424 1 1 50 TYR HA H 6.437 -20.449 1.100 1.00 . A A . 53 TYR HA 1 1 3 3425 1 1 50 TYR HB2 H 4.471 -19.835 2.766 1.00 . A A . 53 TYR HB2 1 1 3 3426 1 1 50 TYR HB3 H 3.571 -19.477 1.301 1.00 . A A . 53 TYR HB3 1 1 3 3427 1 1 50 TYR HD1 H 5.801 -22.204 2.634 1.00 . A A . 53 TYR HD1 1 1 3 3428 1 1 50 TYR HD2 H 2.214 -21.252 0.511 1.00 . A A . 53 TYR HD2 1 1 3 3429 1 1 50 TYR HE1 H 5.262 -24.594 2.481 1.00 . A A . 53 TYR HE1 1 1 3 3430 1 1 50 TYR HE2 H 1.672 -23.642 0.364 1.00 . A A . 53 TYR HE2 1 1 3 3431 1 1 50 TYR HH H 2.853 -25.831 0.458 1.00 . A A . 53 TYR HH 1 1 3 3432 1 1 50 TYR N N 6.298 -18.452 1.677 1.00 . A A . 53 TYR N 1 1 3 3433 1 1 50 TYR O O 4.683 -18.421 -0.785 1.00 . A A . 53 TYR O 1 1 3 3434 1 1 50 TYR OH O 3.128 -25.607 1.355 1.00 . A A . 53 TYR OH 1 1 3 3435 1 1 51 PRO C C 4.733 -20.162 -3.561 1.00 . A A . 54 PRO C 1 1 3 3436 1 1 51 PRO CA C 6.064 -19.760 -2.880 1.00 . A A . 54 PRO CA 1 1 3 3437 1 1 51 PRO CB C 7.253 -20.577 -3.435 1.00 . A A . 54 PRO CB 1 1 3 3438 1 1 51 PRO CD C 6.911 -21.310 -1.173 1.00 . A A . 54 PRO CD 1 1 3 3439 1 1 51 PRO CG C 7.291 -21.795 -2.561 1.00 . A A . 54 PRO CG 1 1 3 3440 1 1 51 PRO HA H 6.243 -18.700 -3.059 1.00 . A A . 54 PRO HA 1 1 3 3441 1 1 51 PRO HB2 H 7.090 -20.827 -4.481 1.00 . A A . 54 PRO HB2 1 1 3 3442 1 1 51 PRO HB3 H 8.168 -19.998 -3.346 1.00 . A A . 54 PRO HB3 1 1 3 3443 1 1 51 PRO HD2 H 6.322 -22.056 -0.652 1.00 . A A . 54 PRO HD2 1 1 3 3444 1 1 51 PRO HD3 H 7.800 -21.068 -0.595 1.00 . A A . 54 PRO HD3 1 1 3 3445 1 1 51 PRO HG2 H 6.578 -22.535 -2.920 1.00 . A A . 54 PRO HG2 1 1 3 3446 1 1 51 PRO HG3 H 8.288 -22.221 -2.555 1.00 . A A . 54 PRO HG3 1 1 3 3447 1 1 51 PRO N N 6.105 -20.081 -1.431 1.00 . A A . 54 PRO N 1 1 3 3448 1 1 51 PRO O O 4.560 -19.930 -4.767 1.00 . A A . 54 PRO O 1 1 3 3449 1 1 52 LEU C C 1.500 -19.975 -3.145 1.00 . A A . 55 LEU C 1 1 3 3450 1 1 52 LEU CA C 2.481 -21.153 -3.313 1.00 . A A . 55 LEU CA 1 1 3 3451 1 1 52 LEU CB C 1.938 -22.430 -2.613 1.00 . A A . 55 LEU CB 1 1 3 3452 1 1 52 LEU CD1 C 2.013 -24.967 -2.288 1.00 . A A . 55 LEU CD1 1 1 3 3453 1 1 52 LEU CD2 C 3.340 -23.907 -4.190 1.00 . A A . 55 LEU CD2 1 1 3 3454 1 1 52 LEU CG C 2.803 -23.727 -2.755 1.00 . A A . 55 LEU CG 1 1 3 3455 1 1 52 LEU H H 4.030 -20.987 -1.869 1.00 . A A . 55 LEU H 1 1 3 3456 1 1 52 LEU HA H 2.583 -21.361 -4.376 1.00 . A A . 55 LEU HA 1 1 3 3457 1 1 52 LEU HB2 H 1.828 -22.214 -1.553 1.00 . A A . 55 LEU HB2 1 1 3 3458 1 1 52 LEU HB3 H 0.951 -22.638 -3.011 1.00 . A A . 55 LEU HB3 1 1 3 3459 1 1 52 LEU HD11 H 2.638 -25.846 -2.353 1.00 . A A . 55 LEU HD11 1 1 3 3460 1 1 52 LEU HD12 H 1.135 -25.105 -2.909 1.00 . A A . 55 LEU HD12 1 1 3 3461 1 1 52 LEU HD13 H 1.702 -24.829 -1.259 1.00 . A A . 55 LEU HD13 1 1 3 3462 1 1 52 LEU HD21 H 3.911 -24.824 -4.254 1.00 . A A . 55 LEU HD21 1 1 3 3463 1 1 52 LEU HD22 H 3.987 -23.076 -4.437 1.00 . A A . 55 LEU HD22 1 1 3 3464 1 1 52 LEU HD23 H 2.519 -23.944 -4.894 1.00 . A A . 55 LEU HD23 1 1 3 3465 1 1 52 LEU HG H 3.666 -23.640 -2.097 1.00 . A A . 55 LEU HG 1 1 3 3466 1 1 52 LEU N N 3.810 -20.782 -2.800 1.00 . A A . 55 LEU N 1 1 3 3467 1 1 52 LEU O O 1.561 -19.263 -2.133 1.00 . A A . 55 LEU O 1 1 3 3468 1 1 53 PRO C C -1.367 -18.621 -2.981 1.00 . A A . 56 PRO C 1 1 3 3469 1 1 53 PRO CA C -0.346 -18.594 -4.140 1.00 . A A . 56 PRO CA 1 1 3 3470 1 1 53 PRO CB C -1.044 -18.704 -5.521 1.00 . A A . 56 PRO CB 1 1 3 3471 1 1 53 PRO CD C 0.337 -20.647 -5.313 1.00 . A A . 56 PRO CD 1 1 3 3472 1 1 53 PRO CG C -0.979 -20.162 -5.868 1.00 . A A . 56 PRO CG 1 1 3 3473 1 1 53 PRO HA H 0.213 -17.663 -4.092 1.00 . A A . 56 PRO HA 1 1 3 3474 1 1 53 PRO HB2 H -2.069 -18.348 -5.459 1.00 . A A . 56 PRO HB2 1 1 3 3475 1 1 53 PRO HB3 H -0.508 -18.102 -6.250 1.00 . A A . 56 PRO HB3 1 1 3 3476 1 1 53 PRO HD2 H 0.257 -21.683 -5.006 1.00 . A A . 56 PRO HD2 1 1 3 3477 1 1 53 PRO HD3 H 1.134 -20.535 -6.043 1.00 . A A . 56 PRO HD3 1 1 3 3478 1 1 53 PRO HG2 H -1.806 -20.694 -5.402 1.00 . A A . 56 PRO HG2 1 1 3 3479 1 1 53 PRO HG3 H -1.013 -20.299 -6.943 1.00 . A A . 56 PRO HG3 1 1 3 3480 1 1 53 PRO N N 0.572 -19.760 -4.133 1.00 . A A . 56 PRO N 1 1 3 3481 1 1 53 PRO O O -1.688 -17.567 -2.415 1.00 . A A . 56 PRO O 1 1 3 3482 1 1 54 LEU C C -4.127 -19.230 -1.837 1.00 . A A . 57 LEU C 1 1 3 3483 1 1 54 LEU CA C -2.858 -20.085 -1.590 1.00 . A A . 57 LEU CA 1 1 3 3484 1 1 54 LEU CB C -2.268 -19.839 -0.157 1.00 . A A . 57 LEU CB 1 1 3 3485 1 1 54 LEU CD1 C -0.406 -20.180 1.570 1.00 . A A . 57 LEU CD1 1 1 3 3486 1 1 54 LEU CD2 C -1.067 -22.111 0.032 1.00 . A A . 57 LEU CD2 1 1 3 3487 1 1 54 LEU CG C -0.930 -20.578 0.174 1.00 . A A . 57 LEU CG 1 1 3 3488 1 1 54 LEU H H -1.521 -20.618 -3.145 1.00 . A A . 57 LEU H 1 1 3 3489 1 1 54 LEU HA H -3.139 -21.130 -1.669 1.00 . A A . 57 LEU HA 1 1 3 3490 1 1 54 LEU HB2 H -2.097 -18.771 -0.041 1.00 . A A . 57 LEU HB2 1 1 3 3491 1 1 54 LEU HB3 H -3.012 -20.140 0.577 1.00 . A A . 57 LEU HB3 1 1 3 3492 1 1 54 LEU HD11 H 0.532 -20.685 1.761 1.00 . A A . 57 LEU HD11 1 1 3 3493 1 1 54 LEU HD12 H -1.123 -20.456 2.338 1.00 . A A . 57 LEU HD12 1 1 3 3494 1 1 54 LEU HD13 H -0.244 -19.111 1.600 1.00 . A A . 57 LEU HD13 1 1 3 3495 1 1 54 LEU HD21 H -1.337 -22.354 -0.984 1.00 . A A . 57 LEU HD21 1 1 3 3496 1 1 54 LEU HD22 H -1.829 -22.486 0.706 1.00 . A A . 57 LEU HD22 1 1 3 3497 1 1 54 LEU HD23 H -0.120 -22.587 0.269 1.00 . A A . 57 LEU HD23 1 1 3 3498 1 1 54 LEU HG H -0.178 -20.256 -0.540 1.00 . A A . 57 LEU HG 1 1 3 3499 1 1 54 LEU N N -1.854 -19.842 -2.646 1.00 . A A . 57 LEU N 1 1 3 3500 1 1 54 LEU O O -4.357 -18.244 -1.141 1.00 . A A . 57 LEU O 1 1 3 3501 1 1 55 ARG C C -7.334 -19.295 -2.434 1.00 . A A . 58 ARG C 1 1 3 3502 1 1 55 ARG CA C -6.115 -18.819 -3.255 1.00 . A A . 58 ARG CA 1 1 3 3503 1 1 55 ARG CB C -6.394 -18.955 -4.773 1.00 . A A . 58 ARG CB 1 1 3 3504 1 1 55 ARG CD C -7.834 -18.253 -6.778 1.00 . A A . 58 ARG CD 1 1 3 3505 1 1 55 ARG CG C -7.525 -18.036 -5.291 1.00 . A A . 58 ARG CG 1 1 3 3506 1 1 55 ARG CZ C -6.685 -17.812 -8.949 1.00 . A A . 58 ARG CZ 1 1 3 3507 1 1 55 ARG H H -4.647 -20.357 -3.409 1.00 . A A . 58 ARG H 1 1 3 3508 1 1 55 ARG HA H -5.938 -17.770 -3.031 1.00 . A A . 58 ARG HA 1 1 3 3509 1 1 55 ARG HB2 H -5.484 -18.714 -5.318 1.00 . A A . 58 ARG HB2 1 1 3 3510 1 1 55 ARG HB3 H -6.663 -19.986 -4.990 1.00 . A A . 58 ARG HB3 1 1 3 3511 1 1 55 ARG HD2 H -8.170 -19.277 -6.923 1.00 . A A . 58 ARG HD2 1 1 3 3512 1 1 55 ARG HD3 H -8.624 -17.574 -7.070 1.00 . A A . 58 ARG HD3 1 1 3 3513 1 1 55 ARG HE H -5.787 -18.034 -7.183 1.00 . A A . 58 ARG HE 1 1 3 3514 1 1 55 ARG HG2 H -8.424 -18.234 -4.719 1.00 . A A . 58 ARG HG2 1 1 3 3515 1 1 55 ARG HG3 H -7.233 -16.997 -5.142 1.00 . A A . 58 ARG HG3 1 1 3 3516 1 1 55 ARG HH11 H -8.698 -17.931 -9.148 1.00 . A A . 58 ARG HH11 1 1 3 3517 1 1 55 ARG HH12 H -7.828 -17.602 -10.612 1.00 . A A . 58 ARG HH12 1 1 3 3518 1 1 55 ARG HH21 H -4.683 -17.647 -9.088 1.00 . A A . 58 ARG HH21 1 1 3 3519 1 1 55 ARG HH22 H -5.547 -17.463 -10.578 1.00 . A A . 58 ARG HH22 1 1 3 3520 1 1 55 ARG N N -4.899 -19.576 -2.877 1.00 . A A . 58 ARG N 1 1 3 3521 1 1 55 ARG NE N -6.661 -18.023 -7.629 1.00 . A A . 58 ARG NE 1 1 3 3522 1 1 55 ARG NH1 N -7.828 -17.782 -9.623 1.00 . A A . 58 ARG NH1 1 1 3 3523 1 1 55 ARG NH2 N -5.549 -17.624 -9.588 1.00 . A A . 58 ARG NH2 1 1 3 3524 1 1 55 ARG O O -8.229 -18.509 -2.103 1.00 . A A . 58 ARG O 1 1 3 3525 1 1 56 SER C C -7.949 -21.452 0.124 1.00 . A A . 59 SER C 1 1 3 3526 1 1 56 SER CA C -8.424 -21.216 -1.323 1.00 . A A . 59 SER CA 1 1 3 3527 1 1 56 SER CB C -8.830 -22.551 -1.986 1.00 . A A . 59 SER CB 1 1 3 3528 1 1 56 SER H H -6.608 -21.148 -2.412 1.00 . A A . 59 SER H 1 1 3 3529 1 1 56 SER HA H -9.285 -20.549 -1.311 1.00 . A A . 59 SER HA 1 1 3 3530 1 1 56 SER HB2 H -9.173 -22.367 -2.997 1.00 . A A . 59 SER HB2 1 1 3 3531 1 1 56 SER HB3 H -7.975 -23.214 -2.020 1.00 . A A . 59 SER HB3 1 1 3 3532 1 1 56 SER HG H -10.715 -22.808 -1.527 1.00 . A A . 59 SER HG 1 1 3 3533 1 1 56 SER N N -7.351 -20.589 -2.112 1.00 . A A . 59 SER N 1 1 3 3534 1 1 56 SER O O -6.748 -21.608 0.375 1.00 . A A . 59 SER O 1 1 3 3535 1 1 56 SER OG O -9.868 -23.193 -1.270 1.00 . A A . 59 SER OG 1 1 3 3536 1 1 57 GLY C C -8.287 -23.342 2.572 1.00 . A A . 60 GLY C 1 1 3 3537 1 1 57 GLY CA C -8.641 -21.860 2.464 1.00 . A A . 60 GLY CA 1 1 3 3538 1 1 57 GLY H H -9.811 -21.184 0.819 1.00 . A A . 60 GLY H 1 1 3 3539 1 1 57 GLY HA2 H -7.826 -21.262 2.860 1.00 . A A . 60 GLY HA2 1 1 3 3540 1 1 57 GLY HA3 H -9.527 -21.678 3.050 1.00 . A A . 60 GLY HA3 1 1 3 3541 1 1 57 GLY N N -8.907 -21.459 1.072 1.00 . A A . 60 GLY N 1 1 3 3542 1 1 57 GLY O O -7.642 -23.780 3.534 1.00 . A A . 60 GLY O 1 1 3 3543 1 1 58 LYS C C -6.818 -25.587 1.033 1.00 . A A . 61 LYS C 1 1 3 3544 1 1 58 LYS CA C -8.335 -25.500 1.325 1.00 . A A . 61 LYS CA 1 1 3 3545 1 1 58 LYS CB C -9.163 -26.066 0.143 1.00 . A A . 61 LYS CB 1 1 3 3546 1 1 58 LYS CD C -9.715 -28.033 -1.409 1.00 . A A . 61 LYS CD 1 1 3 3547 1 1 58 LYS CE C -9.329 -29.459 -1.828 1.00 . A A . 61 LYS CE 1 1 3 3548 1 1 58 LYS CG C -8.869 -27.529 -0.223 1.00 . A A . 61 LYS CG 1 1 3 3549 1 1 58 LYS H H -9.370 -23.701 0.933 1.00 . A A . 61 LYS H 1 1 3 3550 1 1 58 LYS HA H -8.563 -26.076 2.214 1.00 . A A . 61 LYS HA 1 1 3 3551 1 1 58 LYS HB2 H -10.215 -25.992 0.392 1.00 . A A . 61 LYS HB2 1 1 3 3552 1 1 58 LYS HB3 H -8.976 -25.452 -0.734 1.00 . A A . 61 LYS HB3 1 1 3 3553 1 1 58 LYS HD2 H -10.764 -28.025 -1.123 1.00 . A A . 61 LYS HD2 1 1 3 3554 1 1 58 LYS HD3 H -9.573 -27.366 -2.255 1.00 . A A . 61 LYS HD3 1 1 3 3555 1 1 58 LYS HE2 H -9.896 -29.736 -2.703 1.00 . A A . 61 LYS HE2 1 1 3 3556 1 1 58 LYS HE3 H -8.273 -29.476 -2.068 1.00 . A A . 61 LYS HE3 1 1 3 3557 1 1 58 LYS HG2 H -7.818 -27.626 -0.480 1.00 . A A . 61 LYS HG2 1 1 3 3558 1 1 58 LYS HG3 H -9.077 -28.151 0.644 1.00 . A A . 61 LYS HG3 1 1 3 3559 1 1 58 LYS HZ1 H -9.367 -31.417 -1.111 1.00 . A A . 61 LYS HZ1 1 1 3 3560 1 1 58 LYS HZ2 H -10.583 -30.435 -0.471 1.00 . A A . 61 LYS HZ2 1 1 3 3561 1 1 58 LYS HZ3 H -8.992 -30.267 0.067 1.00 . A A . 61 LYS HZ3 1 1 3 3562 1 1 58 LYS N N -8.734 -24.103 1.558 1.00 . A A . 61 LYS N 1 1 3 3563 1 1 58 LYS NZ N -9.585 -30.462 -0.762 1.00 . A A . 61 LYS NZ 1 1 3 3564 1 1 58 LYS O O -6.142 -26.524 1.476 1.00 . A A . 61 LYS O 1 1 3 3565 1 1 59 GLU C C -4.082 -24.009 1.266 1.00 . A A . 62 GLU C 1 1 3 3566 1 1 59 GLU CA C -4.846 -24.465 0.006 1.00 . A A . 62 GLU CA 1 1 3 3567 1 1 59 GLU CB C -4.604 -23.469 -1.158 1.00 . A A . 62 GLU CB 1 1 3 3568 1 1 59 GLU CD C -5.021 -22.844 -3.618 1.00 . A A . 62 GLU CD 1 1 3 3569 1 1 59 GLU CG C -5.180 -23.912 -2.521 1.00 . A A . 62 GLU CG 1 1 3 3570 1 1 59 GLU H H -6.896 -23.909 -0.071 1.00 . A A . 62 GLU H 1 1 3 3571 1 1 59 GLU HA H -4.473 -25.447 -0.293 1.00 . A A . 62 GLU HA 1 1 3 3572 1 1 59 GLU HB2 H -5.051 -22.516 -0.899 1.00 . A A . 62 GLU HB2 1 1 3 3573 1 1 59 GLU HB3 H -3.531 -23.324 -1.279 1.00 . A A . 62 GLU HB3 1 1 3 3574 1 1 59 GLU HG2 H -4.663 -24.814 -2.842 1.00 . A A . 62 GLU HG2 1 1 3 3575 1 1 59 GLU HG3 H -6.235 -24.143 -2.395 1.00 . A A . 62 GLU HG3 1 1 3 3576 1 1 59 GLU N N -6.294 -24.589 0.289 1.00 . A A . 62 GLU N 1 1 3 3577 1 1 59 GLU O O -2.992 -24.502 1.546 1.00 . A A . 62 GLU O 1 1 3 3578 1 1 59 GLU OE1 O -3.870 -22.456 -3.926 1.00 . A A . 62 GLU OE1 1 1 3 3579 1 1 59 GLU OE2 O -6.044 -22.368 -4.157 1.00 . A A . 62 GLU OE2 1 1 3 3580 1 1 60 ALA C C -4.065 -23.639 4.412 1.00 . A A . 63 ALA C 1 1 3 3581 1 1 60 ALA CA C -4.101 -22.557 3.296 1.00 . A A . 63 ALA CA 1 1 3 3582 1 1 60 ALA CB C -4.889 -21.321 3.763 1.00 . A A . 63 ALA CB 1 1 3 3583 1 1 60 ALA H H -5.562 -22.746 1.752 1.00 . A A . 63 ALA H 1 1 3 3584 1 1 60 ALA HA H -3.075 -22.249 3.086 1.00 . A A . 63 ALA HA 1 1 3 3585 1 1 60 ALA HB1 H -5.909 -21.606 3.998 1.00 . A A . 63 ALA HB1 1 1 3 3586 1 1 60 ALA HB2 H -4.901 -20.580 2.978 1.00 . A A . 63 ALA HB2 1 1 3 3587 1 1 60 ALA HB3 H -4.424 -20.895 4.647 1.00 . A A . 63 ALA HB3 1 1 3 3588 1 1 60 ALA N N -4.687 -23.086 2.036 1.00 . A A . 63 ALA N 1 1 3 3589 1 1 60 ALA O O -3.381 -23.472 5.431 1.00 . A A . 63 ALA O 1 1 3 3590 1 1 61 LYS C C -3.600 -26.682 5.187 1.00 . A A . 64 LYS C 1 1 3 3591 1 1 61 LYS CA C -4.913 -25.876 5.130 1.00 . A A . 64 LYS CA 1 1 3 3592 1 1 61 LYS CB C -6.095 -26.793 4.702 1.00 . A A . 64 LYS CB 1 1 3 3593 1 1 61 LYS CD C -6.910 -27.809 6.977 1.00 . A A . 64 LYS CD 1 1 3 3594 1 1 61 LYS CE C -5.825 -27.561 8.047 1.00 . A A . 64 LYS CE 1 1 3 3595 1 1 61 LYS CG C -6.347 -28.075 5.546 1.00 . A A . 64 LYS CG 1 1 3 3596 1 1 61 LYS H H -5.349 -24.774 3.374 1.00 . A A . 64 LYS H 1 1 3 3597 1 1 61 LYS HA H -5.127 -25.479 6.119 1.00 . A A . 64 LYS HA 1 1 3 3598 1 1 61 LYS HB2 H -7.008 -26.206 4.722 1.00 . A A . 64 LYS HB2 1 1 3 3599 1 1 61 LYS HB3 H -5.922 -27.098 3.678 1.00 . A A . 64 LYS HB3 1 1 3 3600 1 1 61 LYS HD2 H -7.552 -26.937 6.942 1.00 . A A . 64 LYS HD2 1 1 3 3601 1 1 61 LYS HD3 H -7.504 -28.661 7.279 1.00 . A A . 64 LYS HD3 1 1 3 3602 1 1 61 LYS HE2 H -5.169 -28.422 8.106 1.00 . A A . 64 LYS HE2 1 1 3 3603 1 1 61 LYS HE3 H -5.242 -26.695 7.762 1.00 . A A . 64 LYS HE3 1 1 3 3604 1 1 61 LYS HG2 H -7.061 -28.695 5.012 1.00 . A A . 64 LYS HG2 1 1 3 3605 1 1 61 LYS HG3 H -5.412 -28.624 5.629 1.00 . A A . 64 LYS HG3 1 1 3 3606 1 1 61 LYS HZ1 H -7.016 -26.487 9.354 1.00 . A A . 64 LYS HZ1 1 1 3 3607 1 1 61 LYS HZ2 H -5.634 -27.154 10.065 1.00 . A A . 64 LYS HZ2 1 1 3 3608 1 1 61 LYS HZ3 H -6.951 -28.143 9.684 1.00 . A A . 64 LYS HZ3 1 1 3 3609 1 1 61 LYS N N -4.823 -24.735 4.198 1.00 . A A . 64 LYS N 1 1 3 3610 1 1 61 LYS NZ N -6.396 -27.321 9.379 1.00 . A A . 64 LYS NZ 1 1 3 3611 1 1 61 LYS O O -3.265 -27.247 6.237 1.00 . A A . 64 LYS O 1 1 3 3612 1 1 62 ILE C C -0.464 -27.050 4.858 1.00 . A A . 65 ILE C 1 1 3 3613 1 1 62 ILE CA C -1.617 -27.560 3.964 1.00 . A A . 65 ILE CA 1 1 3 3614 1 1 62 ILE CB C -1.118 -27.727 2.477 1.00 . A A . 65 ILE CB 1 1 3 3615 1 1 62 ILE CD1 C -0.062 -26.464 0.463 1.00 . A A . 65 ILE CD1 1 1 3 3616 1 1 62 ILE CG1 C -0.536 -26.398 1.905 1.00 . A A . 65 ILE CG1 1 1 3 3617 1 1 62 ILE CG2 C -2.263 -28.271 1.586 1.00 . A A . 65 ILE CG2 1 1 3 3618 1 1 62 ILE H H -3.087 -26.145 3.307 1.00 . A A . 65 ILE H 1 1 3 3619 1 1 62 ILE HA H -1.892 -28.550 4.324 1.00 . A A . 65 ILE HA 1 1 3 3620 1 1 62 ILE HB H -0.325 -28.473 2.478 1.00 . A A . 65 ILE HB 1 1 3 3621 1 1 62 ILE HD11 H 0.342 -25.503 0.175 1.00 . A A . 65 ILE HD11 1 1 3 3622 1 1 62 ILE HD12 H -0.896 -26.706 -0.179 1.00 . A A . 65 ILE HD12 1 1 3 3623 1 1 62 ILE HD13 H 0.705 -27.219 0.365 1.00 . A A . 65 ILE HD13 1 1 3 3624 1 1 62 ILE HG12 H -1.285 -25.623 1.961 1.00 . A A . 65 ILE HG12 1 1 3 3625 1 1 62 ILE HG13 H 0.314 -26.098 2.510 1.00 . A A . 65 ILE HG13 1 1 3 3626 1 1 62 ILE HG21 H -1.907 -28.407 0.572 1.00 . A A . 65 ILE HG21 1 1 3 3627 1 1 62 ILE HG22 H -3.088 -27.570 1.580 1.00 . A A . 65 ILE HG22 1 1 3 3628 1 1 62 ILE HG23 H -2.608 -29.224 1.972 1.00 . A A . 65 ILE HG23 1 1 3 3629 1 1 62 ILE N N -2.834 -26.711 4.070 1.00 . A A . 65 ILE N 1 1 3 3630 1 1 62 ILE O O 0.559 -27.726 4.995 1.00 . A A . 65 ILE O 1 1 3 3631 1 1 63 LEU C C -0.141 -25.430 7.830 1.00 . A A . 66 LEU C 1 1 3 3632 1 1 63 LEU CA C 0.346 -25.263 6.381 1.00 . A A . 66 LEU CA 1 1 3 3633 1 1 63 LEU CB C 0.595 -23.760 6.070 1.00 . A A . 66 LEU CB 1 1 3 3634 1 1 63 LEU CD1 C -0.211 -23.259 3.668 1.00 . A A . 66 LEU CD1 1 1 3 3635 1 1 63 LEU CD2 C 1.903 -22.151 4.562 1.00 . A A . 66 LEU CD2 1 1 3 3636 1 1 63 LEU CG C 1.014 -23.406 4.601 1.00 . A A . 66 LEU CG 1 1 3 3637 1 1 63 LEU H H -1.450 -25.344 5.263 1.00 . A A . 66 LEU H 1 1 3 3638 1 1 63 LEU HA H 1.288 -25.797 6.263 1.00 . A A . 66 LEU HA 1 1 3 3639 1 1 63 LEU HB2 H -0.311 -23.202 6.307 1.00 . A A . 66 LEU HB2 1 1 3 3640 1 1 63 LEU HB3 H 1.377 -23.412 6.740 1.00 . A A . 66 LEU HB3 1 1 3 3641 1 1 63 LEU HD11 H 0.124 -23.051 2.660 1.00 . A A . 66 LEU HD11 1 1 3 3642 1 1 63 LEU HD12 H -0.843 -22.447 4.008 1.00 . A A . 66 LEU HD12 1 1 3 3643 1 1 63 LEU HD13 H -0.782 -24.180 3.670 1.00 . A A . 66 LEU HD13 1 1 3 3644 1 1 63 LEU HD21 H 2.775 -22.314 5.183 1.00 . A A . 66 LEU HD21 1 1 3 3645 1 1 63 LEU HD22 H 1.355 -21.298 4.935 1.00 . A A . 66 LEU HD22 1 1 3 3646 1 1 63 LEU HD23 H 2.222 -21.959 3.547 1.00 . A A . 66 LEU HD23 1 1 3 3647 1 1 63 LEU HG H 1.606 -24.224 4.205 1.00 . A A . 66 LEU HG 1 1 3 3648 1 1 63 LEU N N -0.635 -25.849 5.454 1.00 . A A . 66 LEU N 1 1 3 3649 1 1 63 LEU O O -1.164 -24.854 8.223 1.00 . A A . 66 LEU O 1 1 3 3650 1 1 64 GLN C C 0.717 -25.206 10.872 1.00 . A A . 67 GLN C 1 1 3 3651 1 1 64 GLN CA C 0.342 -26.460 10.037 1.00 . A A . 67 GLN CA 1 1 3 3652 1 1 64 GLN CB C 1.135 -27.720 10.489 1.00 . A A . 67 GLN CB 1 1 3 3653 1 1 64 GLN CD C 1.662 -29.447 12.319 1.00 . A A . 67 GLN CD 1 1 3 3654 1 1 64 GLN CG C 0.948 -28.139 11.963 1.00 . A A . 67 GLN CG 1 1 3 3655 1 1 64 GLN H H 1.359 -26.695 8.193 1.00 . A A . 67 GLN H 1 1 3 3656 1 1 64 GLN HA H -0.723 -26.654 10.157 1.00 . A A . 67 GLN HA 1 1 3 3657 1 1 64 GLN HB2 H 0.836 -28.554 9.862 1.00 . A A . 67 GLN HB2 1 1 3 3658 1 1 64 GLN HB3 H 2.192 -27.534 10.323 1.00 . A A . 67 GLN HB3 1 1 3 3659 1 1 64 GLN HE21 H 0.320 -29.826 13.735 1.00 . A A . 67 GLN HE21 1 1 3 3660 1 1 64 GLN HE22 H 1.570 -31.005 13.550 1.00 . A A . 67 GLN HE22 1 1 3 3661 1 1 64 GLN HG2 H 1.340 -27.355 12.597 1.00 . A A . 67 GLN HG2 1 1 3 3662 1 1 64 GLN HG3 H -0.113 -28.256 12.158 1.00 . A A . 67 GLN HG3 1 1 3 3663 1 1 64 GLN N N 0.603 -26.230 8.604 1.00 . A A . 67 GLN N 1 1 3 3664 1 1 64 GLN NE2 N 1.132 -30.167 13.298 1.00 . A A . 67 GLN NE2 1 1 3 3665 1 1 64 GLN O O 0.267 -25.058 12.016 1.00 . A A . 67 GLN O 1 1 3 3666 1 1 64 GLN OE1 O 2.690 -29.799 11.732 1.00 . A A . 67 GLN OE1 1 1 3 3667 1 1 65 HIS C C 0.605 -22.134 11.109 1.00 . A A . 68 HIS C 1 1 3 3668 1 1 65 HIS CA C 1.866 -22.978 10.863 1.00 . A A . 68 HIS CA 1 1 3 3669 1 1 65 HIS CB C 2.863 -22.188 9.979 1.00 . A A . 68 HIS CB 1 1 3 3670 1 1 65 HIS CD2 C 5.024 -23.321 9.060 1.00 . A A . 68 HIS CD2 1 1 3 3671 1 1 65 HIS CE1 C 6.246 -23.194 10.875 1.00 . A A . 68 HIS CE1 1 1 3 3672 1 1 65 HIS CG C 4.273 -22.715 10.011 1.00 . A A . 68 HIS CG 1 1 3 3673 1 1 65 HIS H H 1.912 -24.523 9.398 1.00 . A A . 68 HIS H 1 1 3 3674 1 1 65 HIS HA H 2.336 -23.171 11.823 1.00 . A A . 68 HIS HA 1 1 3 3675 1 1 65 HIS HB2 H 2.525 -22.218 8.954 1.00 . A A . 68 HIS HB2 1 1 3 3676 1 1 65 HIS HB3 H 2.900 -21.152 10.303 1.00 . A A . 68 HIS HB3 1 1 3 3677 1 1 65 HIS HD1 H 4.810 -22.268 12.005 1.00 . A A . 68 HIS HD1 1 1 3 3678 1 1 65 HIS HD2 H 4.718 -23.536 8.042 1.00 . A A . 68 HIS HD2 1 1 3 3679 1 1 65 HIS HE1 H 7.073 -23.279 11.569 1.00 . A A . 68 HIS HE1 1 1 3 3680 1 1 65 HIS HE2 H 6.899 -24.234 9.246 1.00 . A A . 68 HIS HE2 1 1 3 3681 1 1 65 HIS N N 1.530 -24.296 10.269 1.00 . A A . 68 HIS N 1 1 3 3682 1 1 65 HIS ND1 N 5.071 -22.651 11.136 1.00 . A A . 68 HIS ND1 1 1 3 3683 1 1 65 HIS NE2 N 6.243 -23.611 9.624 1.00 . A A . 68 HIS NE2 1 1 3 3684 1 1 65 HIS O O 0.556 -21.348 12.057 1.00 . A A . 68 HIS O 1 1 3 3685 1 1 66 PHE C C -2.448 -22.389 11.563 1.00 . A A . 69 PHE C 1 1 3 3686 1 1 66 PHE CA C -1.712 -21.677 10.405 1.00 . A A . 69 PHE CA 1 1 3 3687 1 1 66 PHE CB C -2.525 -21.739 9.066 1.00 . A A . 69 PHE CB 1 1 3 3688 1 1 66 PHE CD1 C -0.618 -20.816 7.615 1.00 . A A . 69 PHE CD1 1 1 3 3689 1 1 66 PHE CD2 C -2.840 -20.078 7.140 1.00 . A A . 69 PHE CD2 1 1 3 3690 1 1 66 PHE CE1 C -0.139 -20.029 6.580 1.00 . A A . 69 PHE CE1 1 1 3 3691 1 1 66 PHE CE2 C -2.353 -19.297 6.105 1.00 . A A . 69 PHE CE2 1 1 3 3692 1 1 66 PHE CG C -1.981 -20.859 7.923 1.00 . A A . 69 PHE CG 1 1 3 3693 1 1 66 PHE CZ C -1.006 -19.276 5.827 1.00 . A A . 69 PHE CZ 1 1 3 3694 1 1 66 PHE H H -0.257 -22.849 9.456 1.00 . A A . 69 PHE H 1 1 3 3695 1 1 66 PHE HA H -1.561 -20.633 10.679 1.00 . A A . 69 PHE HA 1 1 3 3696 1 1 66 PHE HB2 H -2.536 -22.762 8.707 1.00 . A A . 69 PHE HB2 1 1 3 3697 1 1 66 PHE HB3 H -3.548 -21.433 9.263 1.00 . A A . 69 PHE HB3 1 1 3 3698 1 1 66 PHE HD1 H 0.076 -21.404 8.200 1.00 . A A . 69 PHE HD1 1 1 3 3699 1 1 66 PHE HD2 H -3.900 -20.078 7.349 1.00 . A A . 69 PHE HD2 1 1 3 3700 1 1 66 PHE HE1 H 0.921 -20.008 6.364 1.00 . A A . 69 PHE HE1 1 1 3 3701 1 1 66 PHE HE2 H -3.033 -18.702 5.513 1.00 . A A . 69 PHE HE2 1 1 3 3702 1 1 66 PHE HZ H -0.631 -18.663 5.018 1.00 . A A . 69 PHE HZ 1 1 3 3703 1 1 66 PHE N N -0.399 -22.294 10.234 1.00 . A A . 69 PHE N 1 1 3 3704 1 1 66 PHE O O -2.583 -21.831 12.661 1.00 . A A . 69 PHE O 1 1 3 3705 1 1 67 GLY C C -5.052 -24.682 11.820 1.00 . A A . 70 GLY C 1 1 3 3706 1 1 67 GLY CA C -3.636 -24.416 12.295 1.00 . A A . 70 GLY CA 1 1 3 3707 1 1 67 GLY H H -2.633 -24.048 10.463 1.00 . A A . 70 GLY H 1 1 3 3708 1 1 67 GLY HA2 H -3.141 -25.362 12.445 1.00 . A A . 70 GLY HA2 1 1 3 3709 1 1 67 GLY HA3 H -3.684 -23.893 13.244 1.00 . A A . 70 GLY HA3 1 1 3 3710 1 1 67 GLY N N -2.862 -23.638 11.322 1.00 . A A . 70 GLY N 1 1 3 3711 1 1 67 GLY O O -5.484 -24.128 10.806 1.00 . A A . 70 GLY O 1 1 3 3712 1 1 68 ASP C C -8.125 -24.781 12.109 1.00 . A A . 71 ASP C 1 1 3 3713 1 1 68 ASP CA C -7.140 -25.964 12.184 1.00 . A A . 71 ASP CA 1 1 3 3714 1 1 68 ASP CB C -7.655 -27.039 13.178 1.00 . A A . 71 ASP CB 1 1 3 3715 1 1 68 ASP CG C -9.143 -27.409 12.963 1.00 . A A . 71 ASP CG 1 1 3 3716 1 1 68 ASP H H -5.403 -25.855 13.412 1.00 . A A . 71 ASP H 1 1 3 3717 1 1 68 ASP HA H -7.063 -26.415 11.201 1.00 . A A . 71 ASP HA 1 1 3 3718 1 1 68 ASP HB2 H -7.054 -27.939 13.071 1.00 . A A . 71 ASP HB2 1 1 3 3719 1 1 68 ASP HB3 H -7.529 -26.666 14.187 1.00 . A A . 71 ASP HB3 1 1 3 3720 1 1 68 ASP N N -5.783 -25.525 12.566 1.00 . A A . 71 ASP N 1 1 3 3721 1 1 68 ASP O O -8.652 -24.468 11.038 1.00 . A A . 71 ASP O 1 1 3 3722 1 1 68 ASP OD1 O -9.471 -28.082 11.958 1.00 . A A . 71 ASP OD1 1 1 3 3723 1 1 68 ASP OD2 O -9.991 -27.031 13.800 1.00 . A A . 71 ASP OD2 1 1 3 3724 1 1 69 ARG C C -8.843 -21.781 12.539 1.00 . A A . 72 ARG C 1 1 3 3725 1 1 69 ARG CA C -9.254 -22.984 13.406 1.00 . A A . 72 ARG CA 1 1 3 3726 1 1 69 ARG CB C -9.335 -22.572 14.896 1.00 . A A . 72 ARG CB 1 1 3 3727 1 1 69 ARG CD C -9.722 -23.335 17.313 1.00 . A A . 72 ARG CD 1 1 3 3728 1 1 69 ARG CG C -9.788 -23.718 15.827 1.00 . A A . 72 ARG CG 1 1 3 3729 1 1 69 ARG CZ C -9.930 -24.534 19.489 1.00 . A A . 72 ARG CZ 1 1 3 3730 1 1 69 ARG H H -7.770 -24.366 14.032 1.00 . A A . 72 ARG H 1 1 3 3731 1 1 69 ARG HA H -10.235 -23.332 13.085 1.00 . A A . 72 ARG HA 1 1 3 3732 1 1 69 ARG HB2 H -8.351 -22.239 15.219 1.00 . A A . 72 ARG HB2 1 1 3 3733 1 1 69 ARG HB3 H -10.034 -21.746 15.004 1.00 . A A . 72 ARG HB3 1 1 3 3734 1 1 69 ARG HD2 H -8.692 -23.096 17.565 1.00 . A A . 72 ARG HD2 1 1 3 3735 1 1 69 ARG HD3 H -10.342 -22.459 17.484 1.00 . A A . 72 ARG HD3 1 1 3 3736 1 1 69 ARG HE H -10.746 -25.122 17.759 1.00 . A A . 72 ARG HE 1 1 3 3737 1 1 69 ARG HG2 H -10.807 -23.997 15.582 1.00 . A A . 72 ARG HG2 1 1 3 3738 1 1 69 ARG HG3 H -9.140 -24.576 15.663 1.00 . A A . 72 ARG HG3 1 1 3 3739 1 1 69 ARG HH11 H -8.737 -22.900 19.586 1.00 . A A . 72 ARG HH11 1 1 3 3740 1 1 69 ARG HH12 H -8.959 -23.740 21.085 1.00 . A A . 72 ARG HH12 1 1 3 3741 1 1 69 ARG HH21 H -11.026 -26.211 19.716 1.00 . A A . 72 ARG HH21 1 1 3 3742 1 1 69 ARG HH22 H -10.267 -25.622 21.159 1.00 . A A . 72 ARG HH22 1 1 3 3743 1 1 69 ARG N N -8.303 -24.103 13.253 1.00 . A A . 72 ARG N 1 1 3 3744 1 1 69 ARG NE N -10.192 -24.426 18.183 1.00 . A A . 72 ARG NE 1 1 3 3745 1 1 69 ARG NH1 N -9.152 -23.651 20.103 1.00 . A A . 72 ARG NH1 1 1 3 3746 1 1 69 ARG NH2 N -10.451 -25.533 20.177 1.00 . A A . 72 ARG NH2 1 1 3 3747 1 1 69 ARG O O -9.701 -21.079 12.011 1.00 . A A . 72 ARG O 1 1 3 3748 1 1 70 LEU C C -7.338 -20.670 10.093 1.00 . A A . 73 LEU C 1 1 3 3749 1 1 70 LEU CA C -6.922 -20.510 11.573 1.00 . A A . 73 LEU CA 1 1 3 3750 1 1 70 LEU CB C -5.368 -20.553 11.722 1.00 . A A . 73 LEU CB 1 1 3 3751 1 1 70 LEU CD1 C -4.691 -18.707 10.017 1.00 . A A . 73 LEU CD1 1 1 3 3752 1 1 70 LEU CD2 C -4.828 -18.172 12.498 1.00 . A A . 73 LEU CD2 1 1 3 3753 1 1 70 LEU CG C -4.534 -19.248 11.447 1.00 . A A . 73 LEU CG 1 1 3 3754 1 1 70 LEU H H -6.917 -22.233 12.820 1.00 . A A . 73 LEU H 1 1 3 3755 1 1 70 LEU HA H -7.298 -19.564 11.951 1.00 . A A . 73 LEU HA 1 1 3 3756 1 1 70 LEU HB2 H -5.141 -20.863 12.736 1.00 . A A . 73 LEU HB2 1 1 3 3757 1 1 70 LEU HB3 H -4.988 -21.328 11.064 1.00 . A A . 73 LEU HB3 1 1 3 3758 1 1 70 LEU HD11 H -4.075 -17.826 9.888 1.00 . A A . 73 LEU HD11 1 1 3 3759 1 1 70 LEU HD12 H -5.727 -18.452 9.828 1.00 . A A . 73 LEU HD12 1 1 3 3760 1 1 70 LEU HD13 H -4.377 -19.465 9.314 1.00 . A A . 73 LEU HD13 1 1 3 3761 1 1 70 LEU HD21 H -5.869 -17.882 12.453 1.00 . A A . 73 LEU HD21 1 1 3 3762 1 1 70 LEU HD22 H -4.201 -17.309 12.316 1.00 . A A . 73 LEU HD22 1 1 3 3763 1 1 70 LEU HD23 H -4.605 -18.568 13.478 1.00 . A A . 73 LEU HD23 1 1 3 3764 1 1 70 LEU HG H -3.483 -19.501 11.551 1.00 . A A . 73 LEU HG 1 1 3 3765 1 1 70 LEU N N -7.520 -21.600 12.378 1.00 . A A . 73 LEU N 1 1 3 3766 1 1 70 LEU O O -7.804 -19.713 9.465 1.00 . A A . 73 LEU O 1 1 3 3767 1 1 71 CYS C C -9.018 -22.033 7.914 1.00 . A A . 74 CYS C 1 1 3 3768 1 1 71 CYS CA C -7.509 -22.224 8.161 1.00 . A A . 74 CYS CA 1 1 3 3769 1 1 71 CYS CB C -7.082 -23.664 7.817 1.00 . A A . 74 CYS CB 1 1 3 3770 1 1 71 CYS H H -6.773 -22.605 10.121 1.00 . A A . 74 CYS H 1 1 3 3771 1 1 71 CYS HA H -6.960 -21.536 7.518 1.00 . A A . 74 CYS HA 1 1 3 3772 1 1 71 CYS HB2 H -7.572 -24.351 8.491 1.00 . A A . 74 CYS HB2 1 1 3 3773 1 1 71 CYS HB3 H -7.368 -23.897 6.798 1.00 . A A . 74 CYS HB3 1 1 3 3774 1 1 71 CYS HG H -4.680 -23.055 7.199 1.00 . A A . 74 CYS HG 1 1 3 3775 1 1 71 CYS N N -7.157 -21.897 9.556 1.00 . A A . 74 CYS N 1 1 3 3776 1 1 71 CYS O O -9.418 -21.650 6.818 1.00 . A A . 74 CYS O 1 1 3 3777 1 1 71 CYS SG S -5.302 -23.949 7.954 1.00 . A A . 74 CYS SG 1 1 3 3778 1 1 72 ARG C C -11.623 -20.562 8.857 1.00 . A A . 75 ARG C 1 1 3 3779 1 1 72 ARG CA C -11.297 -22.064 8.934 1.00 . A A . 75 ARG CA 1 1 3 3780 1 1 72 ARG CB C -11.995 -22.692 10.171 1.00 . A A . 75 ARG CB 1 1 3 3781 1 1 72 ARG CD C -12.443 -24.774 11.588 1.00 . A A . 75 ARG CD 1 1 3 3782 1 1 72 ARG CG C -11.779 -24.213 10.323 1.00 . A A . 75 ARG CG 1 1 3 3783 1 1 72 ARG CZ C -12.961 -27.155 12.154 1.00 . A A . 75 ARG CZ 1 1 3 3784 1 1 72 ARG H H -9.433 -22.628 9.795 1.00 . A A . 75 ARG H 1 1 3 3785 1 1 72 ARG HA H -11.683 -22.551 8.036 1.00 . A A . 75 ARG HA 1 1 3 3786 1 1 72 ARG HB2 H -11.624 -22.203 11.070 1.00 . A A . 75 ARG HB2 1 1 3 3787 1 1 72 ARG HB3 H -13.064 -22.510 10.098 1.00 . A A . 75 ARG HB3 1 1 3 3788 1 1 72 ARG HD2 H -12.110 -24.199 12.446 1.00 . A A . 75 ARG HD2 1 1 3 3789 1 1 72 ARG HD3 H -13.519 -24.677 11.491 1.00 . A A . 75 ARG HD3 1 1 3 3790 1 1 72 ARG HE H -11.146 -26.425 11.748 1.00 . A A . 75 ARG HE 1 1 3 3791 1 1 72 ARG HG2 H -12.204 -24.716 9.461 1.00 . A A . 75 ARG HG2 1 1 3 3792 1 1 72 ARG HG3 H -10.714 -24.418 10.362 1.00 . A A . 75 ARG HG3 1 1 3 3793 1 1 72 ARG HH11 H -14.634 -26.011 12.038 1.00 . A A . 75 ARG HH11 1 1 3 3794 1 1 72 ARG HH12 H -14.900 -27.666 12.491 1.00 . A A . 75 ARG HH12 1 1 3 3795 1 1 72 ARG HH21 H -11.506 -28.539 12.359 1.00 . A A . 75 ARG HH21 1 1 3 3796 1 1 72 ARG HH22 H -13.122 -29.102 12.669 1.00 . A A . 75 ARG HH22 1 1 3 3797 1 1 72 ARG N N -9.834 -22.282 8.970 1.00 . A A . 75 ARG N 1 1 3 3798 1 1 72 ARG NE N -12.099 -26.188 11.816 1.00 . A A . 75 ARG NE 1 1 3 3799 1 1 72 ARG NH1 N -14.270 -26.924 12.234 1.00 . A A . 75 ARG NH1 1 1 3 3800 1 1 72 ARG NH2 N -12.495 -28.361 12.413 1.00 . A A . 75 ARG NH2 1 1 3 3801 1 1 72 ARG O O -12.511 -20.174 8.107 1.00 . A A . 75 ARG O 1 1 3 3802 1 1 73 MET C C -10.903 -17.672 8.216 1.00 . A A . 76 MET C 1 1 3 3803 1 1 73 MET CA C -11.085 -18.252 9.631 1.00 . A A . 76 MET CA 1 1 3 3804 1 1 73 MET CB C -10.107 -17.544 10.619 1.00 . A A . 76 MET CB 1 1 3 3805 1 1 73 MET CE C -9.762 -15.365 13.028 1.00 . A A . 76 MET CE 1 1 3 3806 1 1 73 MET CG C -10.258 -17.948 12.095 1.00 . A A . 76 MET CG 1 1 3 3807 1 1 73 MET H H -10.176 -20.105 10.185 1.00 . A A . 76 MET H 1 1 3 3808 1 1 73 MET HA H -12.108 -18.064 9.956 1.00 . A A . 76 MET HA 1 1 3 3809 1 1 73 MET HB2 H -9.091 -17.767 10.315 1.00 . A A . 76 MET HB2 1 1 3 3810 1 1 73 MET HB3 H -10.255 -16.470 10.548 1.00 . A A . 76 MET HB3 1 1 3 3811 1 1 73 MET HE1 H -9.183 -14.702 13.656 1.00 . A A . 76 MET HE1 1 1 3 3812 1 1 73 MET HE2 H -10.799 -15.324 13.326 1.00 . A A . 76 MET HE2 1 1 3 3813 1 1 73 MET HE3 H -9.669 -15.054 11.998 1.00 . A A . 76 MET HE3 1 1 3 3814 1 1 73 MET HG2 H -11.277 -17.764 12.408 1.00 . A A . 76 MET HG2 1 1 3 3815 1 1 73 MET HG3 H -10.049 -19.004 12.193 1.00 . A A . 76 MET HG3 1 1 3 3816 1 1 73 MET N N -10.878 -19.725 9.618 1.00 . A A . 76 MET N 1 1 3 3817 1 1 73 MET O O -11.741 -16.910 7.732 1.00 . A A . 76 MET O 1 1 3 3818 1 1 73 MET SD S -9.151 -17.043 13.205 1.00 . A A . 76 MET SD 1 1 3 3819 1 1 74 LEU C C -10.444 -18.257 5.163 1.00 . A A . 77 LEU C 1 1 3 3820 1 1 74 LEU CA C -9.464 -17.656 6.196 1.00 . A A . 77 LEU CA 1 1 3 3821 1 1 74 LEU CB C -7.991 -18.039 5.852 1.00 . A A . 77 LEU CB 1 1 3 3822 1 1 74 LEU CD1 C -6.943 -16.823 7.879 1.00 . A A . 77 LEU CD1 1 1 3 3823 1 1 74 LEU CD2 C -5.478 -17.529 5.915 1.00 . A A . 77 LEU CD2 1 1 3 3824 1 1 74 LEU CG C -6.882 -17.054 6.356 1.00 . A A . 77 LEU CG 1 1 3 3825 1 1 74 LEU H H -9.173 -18.666 8.046 1.00 . A A . 77 LEU H 1 1 3 3826 1 1 74 LEU HA H -9.556 -16.574 6.160 1.00 . A A . 77 LEU HA 1 1 3 3827 1 1 74 LEU HB2 H -7.792 -19.023 6.271 1.00 . A A . 77 LEU HB2 1 1 3 3828 1 1 74 LEU HB3 H -7.897 -18.117 4.772 1.00 . A A . 77 LEU HB3 1 1 3 3829 1 1 74 LEU HD11 H -7.901 -16.395 8.143 1.00 . A A . 77 LEU HD11 1 1 3 3830 1 1 74 LEU HD12 H -6.160 -16.137 8.179 1.00 . A A . 77 LEU HD12 1 1 3 3831 1 1 74 LEU HD13 H -6.814 -17.762 8.405 1.00 . A A . 77 LEU HD13 1 1 3 3832 1 1 74 LEU HD21 H -4.733 -16.813 6.235 1.00 . A A . 77 LEU HD21 1 1 3 3833 1 1 74 LEU HD22 H -5.446 -17.613 4.835 1.00 . A A . 77 LEU HD22 1 1 3 3834 1 1 74 LEU HD23 H -5.257 -18.495 6.354 1.00 . A A . 77 LEU HD23 1 1 3 3835 1 1 74 LEU HG H -7.049 -16.091 5.892 1.00 . A A . 77 LEU HG 1 1 3 3836 1 1 74 LEU N N -9.800 -18.074 7.570 1.00 . A A . 77 LEU N 1 1 3 3837 1 1 74 LEU O O -10.830 -17.573 4.218 1.00 . A A . 77 LEU O 1 1 3 3838 1 1 75 ASP C C -13.128 -19.666 4.355 1.00 . A A . 78 ASP C 1 1 3 3839 1 1 75 ASP CA C -11.716 -20.270 4.421 1.00 . A A . 78 ASP CA 1 1 3 3840 1 1 75 ASP CB C -11.806 -21.763 4.835 1.00 . A A . 78 ASP CB 1 1 3 3841 1 1 75 ASP CG C -12.543 -22.642 3.805 1.00 . A A . 78 ASP CG 1 1 3 3842 1 1 75 ASP H H -10.581 -19.972 6.203 1.00 . A A . 78 ASP H 1 1 3 3843 1 1 75 ASP HA H -11.253 -20.213 3.431 1.00 . A A . 78 ASP HA 1 1 3 3844 1 1 75 ASP HB2 H -10.798 -22.158 4.968 1.00 . A A . 78 ASP HB2 1 1 3 3845 1 1 75 ASP HB3 H -12.319 -21.833 5.788 1.00 . A A . 78 ASP HB3 1 1 3 3846 1 1 75 ASP N N -10.857 -19.522 5.376 1.00 . A A . 78 ASP N 1 1 3 3847 1 1 75 ASP O O -13.651 -19.403 3.260 1.00 . A A . 78 ASP O 1 1 3 3848 1 1 75 ASP OD1 O -11.891 -23.132 2.861 1.00 . A A . 78 ASP OD1 1 1 3 3849 1 1 75 ASP OD2 O -13.773 -22.847 3.934 1.00 . A A . 78 ASP OD2 1 1 3 3850 1 1 76 GLU C C -15.086 -17.446 5.151 1.00 . A A . 79 GLU C 1 1 3 3851 1 1 76 GLU CA C -15.068 -18.875 5.696 1.00 . A A . 79 GLU CA 1 1 3 3852 1 1 76 GLU CB C -15.511 -18.867 7.183 1.00 . A A . 79 GLU CB 1 1 3 3853 1 1 76 GLU CD C -16.138 -20.230 9.269 1.00 . A A . 79 GLU CD 1 1 3 3854 1 1 76 GLU CG C -15.626 -20.258 7.818 1.00 . A A . 79 GLU CG 1 1 3 3855 1 1 76 GLU H H -13.235 -19.710 6.356 1.00 . A A . 79 GLU H 1 1 3 3856 1 1 76 GLU HA H -15.764 -19.485 5.125 1.00 . A A . 79 GLU HA 1 1 3 3857 1 1 76 GLU HB2 H -14.787 -18.295 7.758 1.00 . A A . 79 GLU HB2 1 1 3 3858 1 1 76 GLU HB3 H -16.478 -18.376 7.258 1.00 . A A . 79 GLU HB3 1 1 3 3859 1 1 76 GLU HG2 H -16.299 -20.859 7.215 1.00 . A A . 79 GLU HG2 1 1 3 3860 1 1 76 GLU HG3 H -14.645 -20.723 7.807 1.00 . A A . 79 GLU HG3 1 1 3 3861 1 1 76 GLU N N -13.725 -19.461 5.546 1.00 . A A . 79 GLU N 1 1 3 3862 1 1 76 GLU O O -15.940 -17.104 4.349 1.00 . A A . 79 GLU O 1 1 3 3863 1 1 76 GLU OE1 O -15.369 -19.838 10.173 1.00 . A A . 79 GLU OE1 1 1 3 3864 1 1 76 GLU OE2 O -17.316 -20.586 9.506 1.00 . A A . 79 GLU OE2 1 1 3 3865 1 1 77 LYS C C -13.884 -15.100 3.646 1.00 . A A . 80 LYS C 1 1 3 3866 1 1 77 LYS CA C -13.989 -15.211 5.170 1.00 . A A . 80 LYS CA 1 1 3 3867 1 1 77 LYS CB C -12.785 -14.514 5.872 1.00 . A A . 80 LYS CB 1 1 3 3868 1 1 77 LYS CD C -14.021 -12.559 7.015 1.00 . A A . 80 LYS CD 1 1 3 3869 1 1 77 LYS CE C -13.308 -11.474 6.180 1.00 . A A . 80 LYS CE 1 1 3 3870 1 1 77 LYS CG C -13.151 -13.833 7.209 1.00 . A A . 80 LYS CG 1 1 3 3871 1 1 77 LYS H H -13.468 -16.972 6.253 1.00 . A A . 80 LYS H 1 1 3 3872 1 1 77 LYS HA H -14.906 -14.707 5.478 1.00 . A A . 80 LYS HA 1 1 3 3873 1 1 77 LYS HB2 H -12.014 -15.258 6.068 1.00 . A A . 80 LYS HB2 1 1 3 3874 1 1 77 LYS HB3 H -12.362 -13.762 5.214 1.00 . A A . 80 LYS HB3 1 1 3 3875 1 1 77 LYS HD2 H -14.943 -12.835 6.512 1.00 . A A . 80 LYS HD2 1 1 3 3876 1 1 77 LYS HD3 H -14.264 -12.148 7.990 1.00 . A A . 80 LYS HD3 1 1 3 3877 1 1 77 LYS HE2 H -12.438 -11.124 6.717 1.00 . A A . 80 LYS HE2 1 1 3 3878 1 1 77 LYS HE3 H -12.993 -11.905 5.237 1.00 . A A . 80 LYS HE3 1 1 3 3879 1 1 77 LYS HG2 H -13.701 -14.539 7.818 1.00 . A A . 80 LYS HG2 1 1 3 3880 1 1 77 LYS HG3 H -12.237 -13.559 7.728 1.00 . A A . 80 LYS HG3 1 1 3 3881 1 1 77 LYS HZ1 H -14.514 -9.889 6.780 1.00 . A A . 80 LYS HZ1 1 1 3 3882 1 1 77 LYS HZ2 H -14.985 -10.592 5.317 1.00 . A A . 80 LYS HZ2 1 1 3 3883 1 1 77 LYS HZ3 H -13.631 -9.593 5.374 1.00 . A A . 80 LYS HZ3 1 1 3 3884 1 1 77 LYS N N -14.117 -16.621 5.601 1.00 . A A . 80 LYS N 1 1 3 3885 1 1 77 LYS NZ N -14.170 -10.309 5.895 1.00 . A A . 80 LYS NZ 1 1 3 3886 1 1 77 LYS O O -14.577 -14.286 3.047 1.00 . A A . 80 LYS O 1 1 3 3887 1 1 78 LEU C C -14.191 -16.258 0.868 1.00 . A A . 81 LEU C 1 1 3 3888 1 1 78 LEU CA C -12.841 -16.013 1.567 1.00 . A A . 81 LEU CA 1 1 3 3889 1 1 78 LEU CB C -11.793 -17.121 1.218 1.00 . A A . 81 LEU CB 1 1 3 3890 1 1 78 LEU CD1 C -12.184 -18.065 -1.163 1.00 . A A . 81 LEU CD1 1 1 3 3891 1 1 78 LEU CD2 C -10.969 -15.844 -0.860 1.00 . A A . 81 LEU CD2 1 1 3 3892 1 1 78 LEU CG C -11.260 -17.233 -0.257 1.00 . A A . 81 LEU CG 1 1 3 3893 1 1 78 LEU H H -12.528 -16.580 3.598 1.00 . A A . 81 LEU H 1 1 3 3894 1 1 78 LEU HA H -12.450 -15.044 1.259 1.00 . A A . 81 LEU HA 1 1 3 3895 1 1 78 LEU HB2 H -10.934 -16.963 1.856 1.00 . A A . 81 LEU HB2 1 1 3 3896 1 1 78 LEU HB3 H -12.224 -18.080 1.492 1.00 . A A . 81 LEU HB3 1 1 3 3897 1 1 78 LEU HD11 H -13.156 -17.596 -1.233 1.00 . A A . 81 LEU HD11 1 1 3 3898 1 1 78 LEU HD12 H -12.293 -19.053 -0.743 1.00 . A A . 81 LEU HD12 1 1 3 3899 1 1 78 LEU HD13 H -11.751 -18.150 -2.152 1.00 . A A . 81 LEU HD13 1 1 3 3900 1 1 78 LEU HD21 H -10.264 -15.325 -0.227 1.00 . A A . 81 LEU HD21 1 1 3 3901 1 1 78 LEU HD22 H -11.884 -15.270 -0.930 1.00 . A A . 81 LEU HD22 1 1 3 3902 1 1 78 LEU HD23 H -10.540 -15.959 -1.847 1.00 . A A . 81 LEU HD23 1 1 3 3903 1 1 78 LEU HG H -10.313 -17.767 -0.234 1.00 . A A . 81 LEU HG 1 1 3 3904 1 1 78 LEU N N -13.040 -15.960 3.038 1.00 . A A . 81 LEU N 1 1 3 3905 1 1 78 LEU O O -14.570 -15.531 -0.052 1.00 . A A . 81 LEU O 1 1 3 3906 1 1 79 LYS C C -17.270 -16.514 1.010 1.00 . A A . 82 LYS C 1 1 3 3907 1 1 79 LYS CA C -16.243 -17.669 0.880 1.00 . A A . 82 LYS CA 1 1 3 3908 1 1 79 LYS CB C -16.688 -18.956 1.652 1.00 . A A . 82 LYS CB 1 1 3 3909 1 1 79 LYS CD C -19.064 -18.868 2.702 1.00 . A A . 82 LYS CD 1 1 3 3910 1 1 79 LYS CE C -20.528 -19.302 2.578 1.00 . A A . 82 LYS CE 1 1 3 3911 1 1 79 LYS CG C -18.185 -19.370 1.526 1.00 . A A . 82 LYS CG 1 1 3 3912 1 1 79 LYS H H -14.527 -17.777 2.117 1.00 . A A . 82 LYS H 1 1 3 3913 1 1 79 LYS HA H -16.135 -17.917 -0.173 1.00 . A A . 82 LYS HA 1 1 3 3914 1 1 79 LYS HB2 H -16.086 -19.786 1.290 1.00 . A A . 82 LYS HB2 1 1 3 3915 1 1 79 LYS HB3 H -16.455 -18.819 2.707 1.00 . A A . 82 LYS HB3 1 1 3 3916 1 1 79 LYS HD2 H -18.669 -19.262 3.633 1.00 . A A . 82 LYS HD2 1 1 3 3917 1 1 79 LYS HD3 H -19.024 -17.780 2.741 1.00 . A A . 82 LYS HD3 1 1 3 3918 1 1 79 LYS HE2 H -20.960 -18.871 1.684 1.00 . A A . 82 LYS HE2 1 1 3 3919 1 1 79 LYS HE3 H -20.579 -20.382 2.518 1.00 . A A . 82 LYS HE3 1 1 3 3920 1 1 79 LYS HG2 H -18.585 -18.965 0.603 1.00 . A A . 82 LYS HG2 1 1 3 3921 1 1 79 LYS HG3 H -18.246 -20.455 1.490 1.00 . A A . 82 LYS HG3 1 1 3 3922 1 1 79 LYS HZ1 H -21.268 -17.826 3.846 1.00 . A A . 82 LYS HZ1 1 1 3 3923 1 1 79 LYS HZ2 H -20.967 -19.299 4.617 1.00 . A A . 82 LYS HZ2 1 1 3 3924 1 1 79 LYS HZ3 H -22.316 -19.126 3.619 1.00 . A A . 82 LYS HZ3 1 1 3 3925 1 1 79 LYS N N -14.912 -17.268 1.372 1.00 . A A . 82 LYS N 1 1 3 3926 1 1 79 LYS NZ N -21.324 -18.859 3.742 1.00 . A A . 82 LYS NZ 1 1 3 3927 1 1 79 LYS O O -18.060 -16.273 0.087 1.00 . A A . 82 LYS O 1 1 3 3928 1 1 80 GLN C C -17.818 -13.447 1.652 1.00 . A A . 83 GLN C 1 1 3 3929 1 1 80 GLN CA C -18.162 -14.696 2.464 1.00 . A A . 83 GLN CA 1 1 3 3930 1 1 80 GLN CB C -18.125 -14.365 3.974 1.00 . A A . 83 GLN CB 1 1 3 3931 1 1 80 GLN CD C -18.405 -15.178 6.367 1.00 . A A . 83 GLN CD 1 1 3 3932 1 1 80 GLN CG C -18.562 -15.514 4.888 1.00 . A A . 83 GLN CG 1 1 3 3933 1 1 80 GLN H H -16.490 -15.961 2.781 1.00 . A A . 83 GLN H 1 1 3 3934 1 1 80 GLN HA H -19.167 -15.026 2.203 1.00 . A A . 83 GLN HA 1 1 3 3935 1 1 80 GLN HB2 H -17.112 -14.083 4.244 1.00 . A A . 83 GLN HB2 1 1 3 3936 1 1 80 GLN HB3 H -18.779 -13.515 4.167 1.00 . A A . 83 GLN HB3 1 1 3 3937 1 1 80 GLN HE21 H -16.529 -15.820 6.351 1.00 . A A . 83 GLN HE21 1 1 3 3938 1 1 80 GLN HE22 H -17.101 -15.216 7.861 1.00 . A A . 83 GLN HE22 1 1 3 3939 1 1 80 GLN HG2 H -19.600 -15.740 4.683 1.00 . A A . 83 GLN HG2 1 1 3 3940 1 1 80 GLN HG3 H -17.968 -16.390 4.666 1.00 . A A . 83 GLN HG3 1 1 3 3941 1 1 80 GLN N N -17.218 -15.788 2.146 1.00 . A A . 83 GLN N 1 1 3 3942 1 1 80 GLN NE2 N -17.226 -15.433 6.915 1.00 . A A . 83 GLN NE2 1 1 3 3943 1 1 80 GLN O O -18.686 -12.641 1.341 1.00 . A A . 83 GLN O 1 1 3 3944 1 1 80 GLN OE1 O -19.320 -14.662 7.004 1.00 . A A . 83 GLN OE1 1 1 3 3945 1 1 81 HIS C C -16.406 -12.268 -0.898 1.00 . A A . 84 HIS C 1 1 3 3946 1 1 81 HIS CA C -15.986 -12.174 0.572 1.00 . A A . 84 HIS CA 1 1 3 3947 1 1 81 HIS CB C -14.440 -12.125 0.710 1.00 . A A . 84 HIS CB 1 1 3 3948 1 1 81 HIS CD2 C -13.031 -10.839 -1.059 1.00 . A A . 84 HIS CD2 1 1 3 3949 1 1 81 HIS CE1 C -13.422 -8.809 -0.343 1.00 . A A . 84 HIS CE1 1 1 3 3950 1 1 81 HIS CG C -13.811 -10.938 0.041 1.00 . A A . 84 HIS CG 1 1 3 3951 1 1 81 HIS H H -15.905 -14.012 1.604 1.00 . A A . 84 HIS H 1 1 3 3952 1 1 81 HIS HA H -16.404 -11.261 0.998 1.00 . A A . 84 HIS HA 1 1 3 3953 1 1 81 HIS HB2 H -14.178 -12.080 1.762 1.00 . A A . 84 HIS HB2 1 1 3 3954 1 1 81 HIS HB3 H -14.011 -13.028 0.285 1.00 . A A . 84 HIS HB3 1 1 3 3955 1 1 81 HIS HD1 H -14.557 -9.384 1.252 1.00 . A A . 84 HIS HD1 1 1 3 3956 1 1 81 HIS HD2 H -12.658 -11.662 -1.659 1.00 . A A . 84 HIS HD2 1 1 3 3957 1 1 81 HIS HE1 H -13.435 -7.733 -0.259 1.00 . A A . 84 HIS HE1 1 1 3 3958 1 1 81 HIS HE2 H -12.435 -9.121 -2.104 1.00 . A A . 84 HIS HE2 1 1 3 3959 1 1 81 HIS N N -16.525 -13.308 1.330 1.00 . A A . 84 HIS N 1 1 3 3960 1 1 81 HIS ND1 N -14.029 -9.648 0.466 1.00 . A A . 84 HIS ND1 1 1 3 3961 1 1 81 HIS NE2 N -12.804 -9.503 -1.279 1.00 . A A . 84 HIS NE2 1 1 3 3962 1 1 81 HIS O O -16.640 -11.256 -1.546 1.00 . A A . 84 HIS O 1 1 3 3963 1 1 82 LEU C C -18.509 -13.634 -2.845 1.00 . A A . 85 LEU C 1 1 3 3964 1 1 82 LEU CA C -16.975 -13.778 -2.773 1.00 . A A . 85 LEU CA 1 1 3 3965 1 1 82 LEU CB C -16.551 -15.202 -3.217 1.00 . A A . 85 LEU CB 1 1 3 3966 1 1 82 LEU CD1 C -14.736 -16.957 -3.605 1.00 . A A . 85 LEU CD1 1 1 3 3967 1 1 82 LEU CD2 C -14.234 -14.494 -4.056 1.00 . A A . 85 LEU CD2 1 1 3 3968 1 1 82 LEU CG C -15.024 -15.503 -3.194 1.00 . A A . 85 LEU CG 1 1 3 3969 1 1 82 LEU H H -16.258 -14.269 -0.837 1.00 . A A . 85 LEU H 1 1 3 3970 1 1 82 LEU HA H -16.516 -13.049 -3.444 1.00 . A A . 85 LEU HA 1 1 3 3971 1 1 82 LEU HB2 H -17.045 -15.919 -2.565 1.00 . A A . 85 LEU HB2 1 1 3 3972 1 1 82 LEU HB3 H -16.915 -15.369 -4.230 1.00 . A A . 85 LEU HB3 1 1 3 3973 1 1 82 LEU HD11 H -13.669 -17.144 -3.565 1.00 . A A . 85 LEU HD11 1 1 3 3974 1 1 82 LEU HD12 H -15.092 -17.145 -4.611 1.00 . A A . 85 LEU HD12 1 1 3 3975 1 1 82 LEU HD13 H -15.234 -17.628 -2.919 1.00 . A A . 85 LEU HD13 1 1 3 3976 1 1 82 LEU HD21 H -14.568 -14.540 -5.086 1.00 . A A . 85 LEU HD21 1 1 3 3977 1 1 82 LEU HD22 H -13.177 -14.722 -4.012 1.00 . A A . 85 LEU HD22 1 1 3 3978 1 1 82 LEU HD23 H -14.392 -13.495 -3.673 1.00 . A A . 85 LEU HD23 1 1 3 3979 1 1 82 LEU HG H -14.670 -15.394 -2.177 1.00 . A A . 85 LEU HG 1 1 3 3980 1 1 82 LEU N N -16.506 -13.507 -1.406 1.00 . A A . 85 LEU N 1 1 3 3981 1 1 82 LEU O O -19.046 -13.136 -3.839 1.00 . A A . 85 LEU O 1 1 3 3982 1 1 83 ALA C C -21.239 -12.664 -1.566 1.00 . A A . 86 ALA C 1 1 3 3983 1 1 83 ALA CA C -20.670 -14.093 -1.701 1.00 . A A . 86 ALA CA 1 1 3 3984 1 1 83 ALA CB C -21.127 -14.992 -0.532 1.00 . A A . 86 ALA CB 1 1 3 3985 1 1 83 ALA H H -18.688 -14.416 -1.002 1.00 . A A . 86 ALA H 1 1 3 3986 1 1 83 ALA HA H -21.044 -14.533 -2.622 1.00 . A A . 86 ALA HA 1 1 3 3987 1 1 83 ALA HB1 H -22.209 -15.073 -0.527 1.00 . A A . 86 ALA HB1 1 1 3 3988 1 1 83 ALA HB2 H -20.798 -14.567 0.409 1.00 . A A . 86 ALA HB2 1 1 3 3989 1 1 83 ALA HB3 H -20.695 -15.981 -0.643 1.00 . A A . 86 ALA HB3 1 1 3 3990 1 1 83 ALA N N -19.195 -14.080 -1.773 1.00 . A A . 86 ALA N 1 1 3 3991 1 1 83 ALA O O -22.133 -12.262 -2.322 1.00 . A A . 86 ALA O 1 1 3 3992 1 1 84 SER C C -20.446 -9.477 -1.194 1.00 . A A . 87 SER C 1 1 3 3993 1 1 84 SER CA C -21.141 -10.526 -0.297 1.00 . A A . 87 SER CA 1 1 3 3994 1 1 84 SER CB C -20.884 -10.218 1.202 1.00 . A A . 87 SER CB 1 1 3 3995 1 1 84 SER H H -19.936 -12.262 -0.108 1.00 . A A . 87 SER H 1 1 3 3996 1 1 84 SER HA H -22.216 -10.480 -0.479 1.00 . A A . 87 SER HA 1 1 3 3997 1 1 84 SER HB2 H -21.253 -11.032 1.806 1.00 . A A . 87 SER HB2 1 1 3 3998 1 1 84 SER HB3 H -19.818 -10.104 1.378 1.00 . A A . 87 SER HB3 1 1 3 3999 1 1 84 SER HG H -22.236 -8.810 0.978 1.00 . A A . 87 SER HG 1 1 3 4000 1 1 84 SER N N -20.683 -11.896 -0.617 1.00 . A A . 87 SER N 1 1 3 4001 1 1 84 SER O O -21.011 -8.405 -1.458 1.00 . A A . 87 SER O 1 1 3 4002 1 1 84 SER OG O -21.541 -9.032 1.620 1.00 . A A . 87 SER OG 1 1 3 4003 1 1 85 GLY C C -17.529 -7.952 -1.789 1.00 . A A . 88 GLY C 1 1 3 4004 1 1 85 GLY CA C -18.447 -8.909 -2.543 1.00 . A A . 88 GLY CA 1 1 3 4005 1 1 85 GLY H H -18.812 -10.638 -1.361 1.00 . A A . 88 GLY H 1 1 3 4006 1 1 85 GLY HA2 H -17.845 -9.530 -3.193 1.00 . A A . 88 GLY HA2 1 1 3 4007 1 1 85 GLY HA3 H -19.124 -8.328 -3.160 1.00 . A A . 88 GLY HA3 1 1 3 4008 1 1 85 GLY N N -19.213 -9.790 -1.646 1.00 . A A . 88 GLY N 1 1 3 4009 1 1 85 GLY O O -16.309 -7.933 -2.021 1.00 . A A . 88 GLY O 1 1 3 4010 1 1 86 GLY C C -16.503 -6.671 0.947 1.00 . A A . 89 GLY C 1 1 3 4011 1 1 86 GLY CA C -17.411 -6.121 -0.143 1.00 . A A . 89 GLY CA 1 1 3 4012 1 1 86 GLY H H -19.083 -7.286 -0.716 1.00 . A A . 89 GLY H 1 1 3 4013 1 1 86 GLY HA2 H -16.816 -5.530 -0.832 1.00 . A A . 89 GLY HA2 1 1 3 4014 1 1 86 GLY HA3 H -18.145 -5.473 0.315 1.00 . A A . 89 GLY HA3 1 1 3 4015 1 1 86 GLY N N -18.128 -7.161 -0.884 1.00 . A A . 89 GLY N 1 1 3 4016 1 1 86 GLY O O -15.277 -6.517 0.884 1.00 . A A . 89 GLY O 1 1 3 4017 1 1 87 ASP C C -16.371 -9.383 3.058 1.00 . A A . 90 ASP C 1 1 3 4018 1 1 87 ASP CA C -16.388 -7.849 3.131 1.00 . A A . 90 ASP CA 1 1 3 4019 1 1 87 ASP CB C -17.033 -7.371 4.464 1.00 . A A . 90 ASP CB 1 1 3 4020 1 1 87 ASP CG C -16.300 -7.892 5.722 1.00 . A A . 90 ASP CG 1 1 3 4021 1 1 87 ASP H H -18.083 -7.407 1.918 1.00 . A A . 90 ASP H 1 1 3 4022 1 1 87 ASP HA H -15.361 -7.481 3.091 1.00 . A A . 90 ASP HA 1 1 3 4023 1 1 87 ASP HB2 H -17.024 -6.286 4.488 1.00 . A A . 90 ASP HB2 1 1 3 4024 1 1 87 ASP HB3 H -18.063 -7.708 4.495 1.00 . A A . 90 ASP HB3 1 1 3 4025 1 1 87 ASP N N -17.112 -7.295 1.962 1.00 . A A . 90 ASP N 1 1 3 4026 1 1 87 ASP O O -15.286 -9.981 3.217 1.00 . A A . 90 ASP O 1 1 3 4027 1 1 87 ASP OXT O -17.441 -9.978 2.826 1.00 . A A . 90 ASP OXT 1 1 3 4028 1 1 87 ASP OD1 O -15.195 -7.391 6.036 1.00 . A A . 90 ASP OD1 1 1 3 4029 1 1 87 ASP OD2 O -16.815 -8.813 6.401 1.00 . A A . 90 ASP OD2 1 1 4 4030 1 1 8 ARG C C 13.231 -9.399 -1.077 1.00 . A A . 11 ARG C 1 1 4 4031 1 1 8 ARG CA C 13.791 -8.733 0.191 1.00 . A A . 11 ARG CA 1 1 4 4032 1 1 8 ARG CB C 13.754 -7.180 0.013 1.00 . A A . 11 ARG CB 1 1 4 4033 1 1 8 ARG CD C 15.649 -6.381 1.595 1.00 . A A . 11 ARG CD 1 1 4 4034 1 1 8 ARG CG C 14.149 -6.330 1.250 1.00 . A A . 11 ARG CG 1 1 4 4035 1 1 8 ARG CZ C 17.792 -5.645 0.533 1.00 . A A . 11 ARG CZ 1 1 4 4036 1 1 8 ARG H H 15.151 -10.283 0.484 1.00 . A A . 11 ARG H 1 1 4 4037 1 1 8 ARG HA H 13.188 -9.009 1.048 1.00 . A A . 11 ARG HA 1 1 4 4038 1 1 8 ARG HB2 H 14.423 -6.909 -0.800 1.00 . A A . 11 ARG HB2 1 1 4 4039 1 1 8 ARG HB3 H 12.745 -6.890 -0.278 1.00 . A A . 11 ARG HB3 1 1 4 4040 1 1 8 ARG HD2 H 15.848 -5.694 2.410 1.00 . A A . 11 ARG HD2 1 1 4 4041 1 1 8 ARG HD3 H 15.897 -7.387 1.916 1.00 . A A . 11 ARG HD3 1 1 4 4042 1 1 8 ARG HE H 16.115 -6.115 -0.445 1.00 . A A . 11 ARG HE 1 1 4 4043 1 1 8 ARG HG2 H 13.881 -5.299 1.059 1.00 . A A . 11 ARG HG2 1 1 4 4044 1 1 8 ARG HG3 H 13.580 -6.681 2.111 1.00 . A A . 11 ARG HG3 1 1 4 4045 1 1 8 ARG HH11 H 17.883 -5.644 2.555 1.00 . A A . 11 ARG HH11 1 1 4 4046 1 1 8 ARG HH12 H 19.344 -5.188 1.748 1.00 . A A . 11 ARG HH12 1 1 4 4047 1 1 8 ARG HH21 H 18.041 -5.534 -1.472 1.00 . A A . 11 ARG HH21 1 1 4 4048 1 1 8 ARG HH22 H 19.433 -5.129 -0.520 1.00 . A A . 11 ARG HH22 1 1 4 4049 1 1 8 ARG N N 15.161 -9.243 0.422 1.00 . A A . 11 ARG N 1 1 4 4050 1 1 8 ARG NE N 16.511 -6.032 0.450 1.00 . A A . 11 ARG NE 1 1 4 4051 1 1 8 ARG NH1 N 18.386 -5.481 1.706 1.00 . A A . 11 ARG NH1 1 1 4 4052 1 1 8 ARG NH2 N 18.474 -5.417 -0.573 1.00 . A A . 11 ARG NH2 1 1 4 4053 1 1 8 ARG O O 13.808 -9.219 -2.158 1.00 . A A . 11 ARG O 1 1 4 4054 1 1 9 PRO C C 10.845 -9.657 -3.058 1.00 . A A . 12 PRO C 1 1 4 4055 1 1 9 PRO CA C 11.463 -10.770 -2.184 1.00 . A A . 12 PRO CA 1 1 4 4056 1 1 9 PRO CB C 10.383 -11.720 -1.599 1.00 . A A . 12 PRO CB 1 1 4 4057 1 1 9 PRO CD C 11.435 -10.614 0.269 1.00 . A A . 12 PRO CD 1 1 4 4058 1 1 9 PRO CG C 10.114 -11.181 -0.219 1.00 . A A . 12 PRO CG 1 1 4 4059 1 1 9 PRO HA H 12.170 -11.343 -2.782 1.00 . A A . 12 PRO HA 1 1 4 4060 1 1 9 PRO HB2 H 9.487 -11.712 -2.220 1.00 . A A . 12 PRO HB2 1 1 4 4061 1 1 9 PRO HB3 H 10.773 -12.734 -1.558 1.00 . A A . 12 PRO HB3 1 1 4 4062 1 1 9 PRO HD2 H 11.270 -9.760 0.920 1.00 . A A . 12 PRO HD2 1 1 4 4063 1 1 9 PRO HD3 H 12.014 -11.371 0.790 1.00 . A A . 12 PRO HD3 1 1 4 4064 1 1 9 PRO HG2 H 9.360 -10.398 -0.268 1.00 . A A . 12 PRO HG2 1 1 4 4065 1 1 9 PRO HG3 H 9.773 -11.975 0.438 1.00 . A A . 12 PRO HG3 1 1 4 4066 1 1 9 PRO N N 12.123 -10.197 -0.986 1.00 . A A . 12 PRO N 1 1 4 4067 1 1 9 PRO O O 10.292 -8.680 -2.526 1.00 . A A . 12 PRO O 1 1 4 4068 1 1 10 LEU C C 8.842 -8.909 -5.229 1.00 . A A . 13 LEU C 1 1 4 4069 1 1 10 LEU CA C 10.386 -8.856 -5.354 1.00 . A A . 13 LEU CA 1 1 4 4070 1 1 10 LEU CB C 10.830 -9.221 -6.798 1.00 . A A . 13 LEU CB 1 1 4 4071 1 1 10 LEU CD1 C 12.679 -9.655 -8.520 1.00 . A A . 13 LEU CD1 1 1 4 4072 1 1 10 LEU CD2 C 12.890 -7.677 -6.913 1.00 . A A . 13 LEU CD2 1 1 4 4073 1 1 10 LEU CG C 12.364 -9.123 -7.102 1.00 . A A . 13 LEU CG 1 1 4 4074 1 1 10 LEU H H 11.512 -10.541 -4.731 1.00 . A A . 13 LEU H 1 1 4 4075 1 1 10 LEU HA H 10.735 -7.859 -5.116 1.00 . A A . 13 LEU HA 1 1 4 4076 1 1 10 LEU HB2 H 10.509 -10.241 -6.994 1.00 . A A . 13 LEU HB2 1 1 4 4077 1 1 10 LEU HB3 H 10.305 -8.568 -7.493 1.00 . A A . 13 LEU HB3 1 1 4 4078 1 1 10 LEU HD11 H 12.163 -9.061 -9.268 1.00 . A A . 13 LEU HD11 1 1 4 4079 1 1 10 LEU HD12 H 12.357 -10.685 -8.600 1.00 . A A . 13 LEU HD12 1 1 4 4080 1 1 10 LEU HD13 H 13.746 -9.608 -8.700 1.00 . A A . 13 LEU HD13 1 1 4 4081 1 1 10 LEU HD21 H 13.950 -7.641 -7.129 1.00 . A A . 13 LEU HD21 1 1 4 4082 1 1 10 LEU HD22 H 12.730 -7.367 -5.890 1.00 . A A . 13 LEU HD22 1 1 4 4083 1 1 10 LEU HD23 H 12.366 -7.000 -7.578 1.00 . A A . 13 LEU HD23 1 1 4 4084 1 1 10 LEU HG H 12.903 -9.756 -6.401 1.00 . A A . 13 LEU HG 1 1 4 4085 1 1 10 LEU N N 10.988 -9.789 -4.389 1.00 . A A . 13 LEU N 1 1 4 4086 1 1 10 LEU O O 8.266 -10.009 -5.308 1.00 . A A . 13 LEU O 1 1 4 4087 1 1 11 PRO C C 6.030 -7.930 -6.307 1.00 . A A . 14 PRO C 1 1 4 4088 1 1 11 PRO CA C 6.669 -7.684 -4.914 1.00 . A A . 14 PRO CA 1 1 4 4089 1 1 11 PRO CB C 6.378 -6.259 -4.360 1.00 . A A . 14 PRO CB 1 1 4 4090 1 1 11 PRO CD C 8.764 -6.411 -4.681 1.00 . A A . 14 PRO CD 1 1 4 4091 1 1 11 PRO CG C 7.589 -5.454 -4.735 1.00 . A A . 14 PRO CG 1 1 4 4092 1 1 11 PRO HA H 6.275 -8.425 -4.221 1.00 . A A . 14 PRO HA 1 1 4 4093 1 1 11 PRO HB2 H 5.470 -5.855 -4.802 1.00 . A A . 14 PRO HB2 1 1 4 4094 1 1 11 PRO HB3 H 6.252 -6.303 -3.279 1.00 . A A . 14 PRO HB3 1 1 4 4095 1 1 11 PRO HD2 H 9.501 -6.151 -5.434 1.00 . A A . 14 PRO HD2 1 1 4 4096 1 1 11 PRO HD3 H 9.222 -6.404 -3.695 1.00 . A A . 14 PRO HD3 1 1 4 4097 1 1 11 PRO HG2 H 7.472 -5.052 -5.739 1.00 . A A . 14 PRO HG2 1 1 4 4098 1 1 11 PRO HG3 H 7.730 -4.638 -4.031 1.00 . A A . 14 PRO HG3 1 1 4 4099 1 1 11 PRO N N 8.153 -7.743 -4.970 1.00 . A A . 14 PRO N 1 1 4 4100 1 1 11 PRO O O 5.686 -6.992 -7.040 1.00 . A A . 14 PRO O 1 1 4 4101 1 1 12 VAL C C 4.398 -10.870 -7.579 1.00 . A A . 15 VAL C 1 1 4 4102 1 1 12 VAL CA C 5.335 -9.686 -7.922 1.00 . A A . 15 VAL CA 1 1 4 4103 1 1 12 VAL CB C 6.418 -10.029 -9.035 1.00 . A A . 15 VAL CB 1 1 4 4104 1 1 12 VAL CG1 C 7.506 -11.011 -8.519 1.00 . A A . 15 VAL CG1 1 1 4 4105 1 1 12 VAL CG2 C 5.748 -10.532 -10.344 1.00 . A A . 15 VAL CG2 1 1 4 4106 1 1 12 VAL H H 6.324 -9.894 -6.067 1.00 . A A . 15 VAL H 1 1 4 4107 1 1 12 VAL HA H 4.710 -8.878 -8.306 1.00 . A A . 15 VAL HA 1 1 4 4108 1 1 12 VAL HB H 6.928 -9.099 -9.273 1.00 . A A . 15 VAL HB 1 1 4 4109 1 1 12 VAL HG11 H 8.235 -11.207 -9.301 1.00 . A A . 15 VAL HG11 1 1 4 4110 1 1 12 VAL HG12 H 7.045 -11.942 -8.223 1.00 . A A . 15 VAL HG12 1 1 4 4111 1 1 12 VAL HG13 H 8.012 -10.578 -7.664 1.00 . A A . 15 VAL HG13 1 1 4 4112 1 1 12 VAL HG21 H 6.503 -10.709 -11.104 1.00 . A A . 15 VAL HG21 1 1 4 4113 1 1 12 VAL HG22 H 5.048 -9.791 -10.709 1.00 . A A . 15 VAL HG22 1 1 4 4114 1 1 12 VAL HG23 H 5.219 -11.455 -10.149 1.00 . A A . 15 VAL HG23 1 1 4 4115 1 1 12 VAL N N 5.952 -9.220 -6.674 1.00 . A A . 15 VAL N 1 1 4 4116 1 1 12 VAL O O 4.734 -12.051 -7.709 1.00 . A A . 15 VAL O 1 1 4 4117 1 1 13 CYS C C 0.802 -10.767 -6.843 1.00 . A A . 16 CYS C 1 1 4 4118 1 1 13 CYS CA C 2.176 -11.428 -6.614 1.00 . A A . 16 CYS CA 1 1 4 4119 1 1 13 CYS CB C 2.357 -11.802 -5.118 1.00 . A A . 16 CYS CB 1 1 4 4120 1 1 13 CYS H H 3.067 -9.535 -6.913 1.00 . A A . 16 CYS H 1 1 4 4121 1 1 13 CYS HA H 2.240 -12.329 -7.222 1.00 . A A . 16 CYS HA 1 1 4 4122 1 1 13 CYS HB2 H 2.325 -10.904 -4.514 1.00 . A A . 16 CYS HB2 1 1 4 4123 1 1 13 CYS HB3 H 1.553 -12.459 -4.816 1.00 . A A . 16 CYS HB3 1 1 4 4124 1 1 13 CYS HG H 4.397 -13.133 -5.878 1.00 . A A . 16 CYS HG 1 1 4 4125 1 1 13 CYS N N 3.234 -10.496 -7.034 1.00 . A A . 16 CYS N 1 1 4 4126 1 1 13 CYS O O 0.698 -9.537 -6.775 1.00 . A A . 16 CYS O 1 1 4 4127 1 1 13 CYS SG S 3.916 -12.644 -4.742 1.00 . A A . 16 CYS SG 1 1 4 4128 1 1 14 PRO C C -2.268 -10.574 -5.843 1.00 . A A . 17 PRO C 1 1 4 4129 1 1 14 PRO CA C -1.670 -11.019 -7.204 1.00 . A A . 17 PRO CA 1 1 4 4130 1 1 14 PRO CB C -2.456 -12.206 -7.814 1.00 . A A . 17 PRO CB 1 1 4 4131 1 1 14 PRO CD C -0.275 -13.050 -7.271 1.00 . A A . 17 PRO CD 1 1 4 4132 1 1 14 PRO CG C -1.747 -13.421 -7.294 1.00 . A A . 17 PRO CG 1 1 4 4133 1 1 14 PRO HA H -1.696 -10.177 -7.890 1.00 . A A . 17 PRO HA 1 1 4 4134 1 1 14 PRO HB2 H -3.494 -12.173 -7.500 1.00 . A A . 17 PRO HB2 1 1 4 4135 1 1 14 PRO HB3 H -2.411 -12.154 -8.902 1.00 . A A . 17 PRO HB3 1 1 4 4136 1 1 14 PRO HD2 H 0.229 -13.543 -6.446 1.00 . A A . 17 PRO HD2 1 1 4 4137 1 1 14 PRO HD3 H 0.206 -13.310 -8.208 1.00 . A A . 17 PRO HD3 1 1 4 4138 1 1 14 PRO HG2 H -2.098 -13.656 -6.293 1.00 . A A . 17 PRO HG2 1 1 4 4139 1 1 14 PRO HG3 H -1.915 -14.270 -7.951 1.00 . A A . 17 PRO HG3 1 1 4 4140 1 1 14 PRO N N -0.290 -11.564 -7.079 1.00 . A A . 17 PRO N 1 1 4 4141 1 1 14 PRO O O -3.452 -10.212 -5.777 1.00 . A A . 17 PRO O 1 1 4 4142 1 1 15 ASN C C -2.949 -11.044 -2.883 1.00 . A A . 18 ASN C 1 1 4 4143 1 1 15 ASN CA C -1.768 -10.207 -3.408 1.00 . A A . 18 ASN CA 1 1 4 4144 1 1 15 ASN CB C -2.055 -8.677 -3.301 1.00 . A A . 18 ASN CB 1 1 4 4145 1 1 15 ASN CG C -0.858 -7.792 -3.668 1.00 . A A . 18 ASN CG 1 1 4 4146 1 1 15 ASN H H -0.518 -10.931 -4.924 1.00 . A A . 18 ASN H 1 1 4 4147 1 1 15 ASN HA H -0.907 -10.439 -2.795 1.00 . A A . 18 ASN HA 1 1 4 4148 1 1 15 ASN HB2 H -2.874 -8.431 -3.963 1.00 . A A . 18 ASN HB2 1 1 4 4149 1 1 15 ASN HB3 H -2.351 -8.439 -2.282 1.00 . A A . 18 ASN HB3 1 1 4 4150 1 1 15 ASN HD21 H -2.076 -6.317 -4.219 1.00 . A A . 18 ASN HD21 1 1 4 4151 1 1 15 ASN HD22 H -0.385 -6.000 -4.375 1.00 . A A . 18 ASN HD22 1 1 4 4152 1 1 15 ASN N N -1.422 -10.608 -4.776 1.00 . A A . 18 ASN N 1 1 4 4153 1 1 15 ASN ND2 N -1.134 -6.580 -4.134 1.00 . A A . 18 ASN ND2 1 1 4 4154 1 1 15 ASN O O -4.096 -10.580 -2.920 1.00 . A A . 18 ASN O 1 1 4 4155 1 1 15 ASN OD1 O 0.300 -8.185 -3.510 1.00 . A A . 18 ASN OD1 1 1 4 4156 1 1 16 PRO C C -4.452 -12.481 -0.706 1.00 . A A . 19 PRO C 1 1 4 4157 1 1 16 PRO CA C -3.719 -13.201 -1.843 1.00 . A A . 19 PRO CA 1 1 4 4158 1 1 16 PRO CB C -2.923 -14.426 -1.312 1.00 . A A . 19 PRO CB 1 1 4 4159 1 1 16 PRO CD C -1.345 -13.003 -2.448 1.00 . A A . 19 PRO CD 1 1 4 4160 1 1 16 PRO CG C -1.686 -14.451 -2.151 1.00 . A A . 19 PRO CG 1 1 4 4161 1 1 16 PRO HA H -4.435 -13.521 -2.602 1.00 . A A . 19 PRO HA 1 1 4 4162 1 1 16 PRO HB2 H -2.683 -14.305 -0.253 1.00 . A A . 19 PRO HB2 1 1 4 4163 1 1 16 PRO HB3 H -3.507 -15.330 -1.441 1.00 . A A . 19 PRO HB3 1 1 4 4164 1 1 16 PRO HD2 H -0.690 -12.594 -1.681 1.00 . A A . 19 PRO HD2 1 1 4 4165 1 1 16 PRO HD3 H -0.878 -12.913 -3.424 1.00 . A A . 19 PRO HD3 1 1 4 4166 1 1 16 PRO HG2 H -0.875 -14.930 -1.609 1.00 . A A . 19 PRO HG2 1 1 4 4167 1 1 16 PRO HG3 H -1.874 -14.989 -3.077 1.00 . A A . 19 PRO HG3 1 1 4 4168 1 1 16 PRO N N -2.676 -12.324 -2.430 1.00 . A A . 19 PRO N 1 1 4 4169 1 1 16 PRO O O -3.808 -11.822 0.109 1.00 . A A . 19 PRO O 1 1 4 4170 1 1 17 LEU C C -6.189 -12.181 1.761 1.00 . A A . 20 LEU C 1 1 4 4171 1 1 17 LEU CA C -6.612 -11.875 0.306 1.00 . A A . 20 LEU CA 1 1 4 4172 1 1 17 LEU CB C -8.105 -12.208 0.062 1.00 . A A . 20 LEU CB 1 1 4 4173 1 1 17 LEU CD1 C -10.133 -12.206 -1.519 1.00 . A A . 20 LEU CD1 1 1 4 4174 1 1 17 LEU CD2 C -8.519 -10.234 -1.524 1.00 . A A . 20 LEU CD2 1 1 4 4175 1 1 17 LEU CG C -8.671 -11.758 -1.327 1.00 . A A . 20 LEU CG 1 1 4 4176 1 1 17 LEU H H -6.221 -13.186 -1.315 1.00 . A A . 20 LEU H 1 1 4 4177 1 1 17 LEU HA H -6.460 -10.811 0.126 1.00 . A A . 20 LEU HA 1 1 4 4178 1 1 17 LEU HB2 H -8.233 -13.282 0.154 1.00 . A A . 20 LEU HB2 1 1 4 4179 1 1 17 LEU HB3 H -8.698 -11.730 0.839 1.00 . A A . 20 LEU HB3 1 1 4 4180 1 1 17 LEU HD11 H -10.188 -13.282 -1.450 1.00 . A A . 20 LEU HD11 1 1 4 4181 1 1 17 LEU HD12 H -10.483 -11.898 -2.496 1.00 . A A . 20 LEU HD12 1 1 4 4182 1 1 17 LEU HD13 H -10.765 -11.763 -0.755 1.00 . A A . 20 LEU HD13 1 1 4 4183 1 1 17 LEU HD21 H -8.902 -9.952 -2.496 1.00 . A A . 20 LEU HD21 1 1 4 4184 1 1 17 LEU HD22 H -7.471 -9.970 -1.470 1.00 . A A . 20 LEU HD22 1 1 4 4185 1 1 17 LEU HD23 H -9.063 -9.701 -0.754 1.00 . A A . 20 LEU HD23 1 1 4 4186 1 1 17 LEU HG H -8.092 -12.241 -2.107 1.00 . A A . 20 LEU HG 1 1 4 4187 1 1 17 LEU N N -5.782 -12.599 -0.667 1.00 . A A . 20 LEU N 1 1 4 4188 1 1 17 LEU O O -6.342 -11.348 2.635 1.00 . A A . 20 LEU O 1 1 4 4189 1 1 18 PHE C C -3.893 -13.068 3.805 1.00 . A A . 21 PHE C 1 1 4 4190 1 1 18 PHE CA C -5.152 -13.800 3.322 1.00 . A A . 21 PHE CA 1 1 4 4191 1 1 18 PHE CB C -4.910 -15.323 3.325 1.00 . A A . 21 PHE CB 1 1 4 4192 1 1 18 PHE CD1 C -7.378 -15.845 3.164 1.00 . A A . 21 PHE CD1 1 1 4 4193 1 1 18 PHE CD2 C -5.871 -17.117 1.825 1.00 . A A . 21 PHE CD2 1 1 4 4194 1 1 18 PHE CE1 C -8.438 -16.549 2.645 1.00 . A A . 21 PHE CE1 1 1 4 4195 1 1 18 PHE CE2 C -6.929 -17.814 1.310 1.00 . A A . 21 PHE CE2 1 1 4 4196 1 1 18 PHE CG C -6.074 -16.116 2.763 1.00 . A A . 21 PHE CG 1 1 4 4197 1 1 18 PHE CZ C -8.213 -17.534 1.718 1.00 . A A . 21 PHE CZ 1 1 4 4198 1 1 18 PHE H H -5.422 -13.956 1.223 1.00 . A A . 21 PHE H 1 1 4 4199 1 1 18 PHE HA H -5.962 -13.577 4.015 1.00 . A A . 21 PHE HA 1 1 4 4200 1 1 18 PHE HB2 H -4.027 -15.544 2.733 1.00 . A A . 21 PHE HB2 1 1 4 4201 1 1 18 PHE HB3 H -4.743 -15.662 4.342 1.00 . A A . 21 PHE HB3 1 1 4 4202 1 1 18 PHE HD1 H -7.562 -15.069 3.895 1.00 . A A . 21 PHE HD1 1 1 4 4203 1 1 18 PHE HD2 H -4.865 -17.348 1.497 1.00 . A A . 21 PHE HD2 1 1 4 4204 1 1 18 PHE HE1 H -9.444 -16.326 2.967 1.00 . A A . 21 PHE HE1 1 1 4 4205 1 1 18 PHE HE2 H -6.757 -18.589 0.580 1.00 . A A . 21 PHE HE2 1 1 4 4206 1 1 18 PHE HZ H -9.043 -18.090 1.309 1.00 . A A . 21 PHE HZ 1 1 4 4207 1 1 18 PHE N N -5.583 -13.360 1.983 1.00 . A A . 21 PHE N 1 1 4 4208 1 1 18 PHE O O -3.677 -12.992 5.002 1.00 . A A . 21 PHE O 1 1 4 4209 1 1 19 VAL C C -2.166 -10.510 4.000 1.00 . A A . 22 VAL C 1 1 4 4210 1 1 19 VAL CA C -1.813 -11.832 3.289 1.00 . A A . 22 VAL CA 1 1 4 4211 1 1 19 VAL CB C -0.794 -11.586 2.098 1.00 . A A . 22 VAL CB 1 1 4 4212 1 1 19 VAL CG1 C -0.524 -12.897 1.316 1.00 . A A . 22 VAL CG1 1 1 4 4213 1 1 19 VAL CG2 C -1.214 -10.439 1.137 1.00 . A A . 22 VAL CG2 1 1 4 4214 1 1 19 VAL H H -3.264 -12.621 1.930 1.00 . A A . 22 VAL H 1 1 4 4215 1 1 19 VAL HA H -1.312 -12.478 4.017 1.00 . A A . 22 VAL HA 1 1 4 4216 1 1 19 VAL HB H 0.155 -11.292 2.551 1.00 . A A . 22 VAL HB 1 1 4 4217 1 1 19 VAL HG11 H 0.184 -12.709 0.516 1.00 . A A . 22 VAL HG11 1 1 4 4218 1 1 19 VAL HG12 H -1.446 -13.273 0.892 1.00 . A A . 22 VAL HG12 1 1 4 4219 1 1 19 VAL HG13 H -0.109 -13.644 1.983 1.00 . A A . 22 VAL HG13 1 1 4 4220 1 1 19 VAL HG21 H -2.171 -10.665 0.690 1.00 . A A . 22 VAL HG21 1 1 4 4221 1 1 19 VAL HG22 H -0.477 -10.317 0.354 1.00 . A A . 22 VAL HG22 1 1 4 4222 1 1 19 VAL HG23 H -1.293 -9.510 1.691 1.00 . A A . 22 VAL HG23 1 1 4 4223 1 1 19 VAL N N -3.052 -12.538 2.883 1.00 . A A . 22 VAL N 1 1 4 4224 1 1 19 VAL O O -1.607 -10.195 5.051 1.00 . A A . 22 VAL O 1 1 4 4225 1 1 20 ARG C C -4.497 -8.762 5.262 1.00 . A A . 23 ARG C 1 1 4 4226 1 1 20 ARG CA C -3.632 -8.507 4.018 1.00 . A A . 23 ARG CA 1 1 4 4227 1 1 20 ARG CB C -4.406 -7.675 2.949 1.00 . A A . 23 ARG CB 1 1 4 4228 1 1 20 ARG CD C -6.345 -7.513 1.266 1.00 . A A . 23 ARG CD 1 1 4 4229 1 1 20 ARG CG C -5.661 -8.359 2.348 1.00 . A A . 23 ARG CG 1 1 4 4230 1 1 20 ARG CZ C -6.646 -5.019 1.255 1.00 . A A . 23 ARG CZ 1 1 4 4231 1 1 20 ARG H H -3.592 -10.122 2.639 1.00 . A A . 23 ARG H 1 1 4 4232 1 1 20 ARG HA H -2.752 -7.942 4.324 1.00 . A A . 23 ARG HA 1 1 4 4233 1 1 20 ARG HB2 H -4.717 -6.735 3.399 1.00 . A A . 23 ARG HB2 1 1 4 4234 1 1 20 ARG HB3 H -3.724 -7.450 2.134 1.00 . A A . 23 ARG HB3 1 1 4 4235 1 1 20 ARG HD2 H -5.631 -7.322 0.472 1.00 . A A . 23 ARG HD2 1 1 4 4236 1 1 20 ARG HD3 H -7.181 -8.075 0.856 1.00 . A A . 23 ARG HD3 1 1 4 4237 1 1 20 ARG HE H -7.407 -6.284 2.612 1.00 . A A . 23 ARG HE 1 1 4 4238 1 1 20 ARG HG2 H -5.366 -9.307 1.910 1.00 . A A . 23 ARG HG2 1 1 4 4239 1 1 20 ARG HG3 H -6.375 -8.552 3.147 1.00 . A A . 23 ARG HG3 1 1 4 4240 1 1 20 ARG HH11 H -5.403 -5.660 -0.211 1.00 . A A . 23 ARG HH11 1 1 4 4241 1 1 20 ARG HH12 H -5.709 -3.960 -0.189 1.00 . A A . 23 ARG HH12 1 1 4 4242 1 1 20 ARG HH21 H -7.780 -4.050 2.618 1.00 . A A . 23 ARG HH21 1 1 4 4243 1 1 20 ARG HH22 H -7.065 -3.051 1.402 1.00 . A A . 23 ARG HH22 1 1 4 4244 1 1 20 ARG N N -3.161 -9.782 3.450 1.00 . A A . 23 ARG N 1 1 4 4245 1 1 20 ARG NE N -6.855 -6.233 1.799 1.00 . A A . 23 ARG NE 1 1 4 4246 1 1 20 ARG NH1 N -5.860 -4.869 0.200 1.00 . A A . 23 ARG NH1 1 1 4 4247 1 1 20 ARG NH2 N -7.208 -3.955 1.800 1.00 . A A . 23 ARG NH2 1 1 4 4248 1 1 20 ARG O O -4.451 -7.979 6.215 1.00 . A A . 23 ARG O 1 1 4 4249 1 1 21 TRP C C -5.371 -10.712 7.590 1.00 . A A . 24 TRP C 1 1 4 4250 1 1 21 TRP CA C -6.164 -10.240 6.351 1.00 . A A . 24 TRP CA 1 1 4 4251 1 1 21 TRP CB C -7.214 -11.301 5.905 1.00 . A A . 24 TRP CB 1 1 4 4252 1 1 21 TRP CD1 C -8.525 -9.492 4.593 1.00 . A A . 24 TRP CD1 1 1 4 4253 1 1 21 TRP CD2 C -9.150 -11.589 4.110 1.00 . A A . 24 TRP CD2 1 1 4 4254 1 1 21 TRP CE2 C -9.914 -10.697 3.334 1.00 . A A . 24 TRP CE2 1 1 4 4255 1 1 21 TRP CE3 C -9.378 -12.959 3.968 1.00 . A A . 24 TRP CE3 1 1 4 4256 1 1 21 TRP CG C -8.249 -10.795 4.910 1.00 . A A . 24 TRP CG 1 1 4 4257 1 1 21 TRP CH2 C -11.087 -12.473 2.318 1.00 . A A . 24 TRP CH2 1 1 4 4258 1 1 21 TRP CZ2 C -10.885 -11.124 2.436 1.00 . A A . 24 TRP CZ2 1 1 4 4259 1 1 21 TRP CZ3 C -10.343 -13.387 3.077 1.00 . A A . 24 TRP CZ3 1 1 4 4260 1 1 21 TRP H H -5.229 -10.464 4.456 1.00 . A A . 24 TRP H 1 1 4 4261 1 1 21 TRP HA H -6.703 -9.332 6.627 1.00 . A A . 24 TRP HA 1 1 4 4262 1 1 21 TRP HB2 H -6.701 -12.135 5.446 1.00 . A A . 24 TRP HB2 1 1 4 4263 1 1 21 TRP HB3 H -7.752 -11.658 6.775 1.00 . A A . 24 TRP HB3 1 1 4 4264 1 1 21 TRP HD1 H -8.020 -8.640 5.025 1.00 . A A . 24 TRP HD1 1 1 4 4265 1 1 21 TRP HE1 H -9.870 -8.609 3.255 1.00 . A A . 24 TRP HE1 1 1 4 4266 1 1 21 TRP HE3 H -8.814 -13.685 4.538 1.00 . A A . 24 TRP HE3 1 1 4 4267 1 1 21 TRP HH2 H -11.837 -12.852 1.632 1.00 . A A . 24 TRP HH2 1 1 4 4268 1 1 21 TRP HZ2 H -11.465 -10.426 1.843 1.00 . A A . 24 TRP HZ2 1 1 4 4269 1 1 21 TRP HZ3 H -10.534 -14.444 2.957 1.00 . A A . 24 TRP HZ3 1 1 4 4270 1 1 21 TRP N N -5.266 -9.876 5.242 1.00 . A A . 24 TRP N 1 1 4 4271 1 1 21 TRP NE1 N -9.508 -9.431 3.644 1.00 . A A . 24 TRP NE1 1 1 4 4272 1 1 21 TRP O O -5.678 -10.296 8.699 1.00 . A A . 24 TRP O 1 1 4 4273 1 1 22 LEU C C -2.653 -10.873 9.109 1.00 . A A . 25 LEU C 1 1 4 4274 1 1 22 LEU CA C -3.478 -12.025 8.508 1.00 . A A . 25 LEU CA 1 1 4 4275 1 1 22 LEU CB C -2.551 -13.186 8.048 1.00 . A A . 25 LEU CB 1 1 4 4276 1 1 22 LEU CD1 C -2.273 -15.597 7.193 1.00 . A A . 25 LEU CD1 1 1 4 4277 1 1 22 LEU CD2 C -3.990 -15.074 9.007 1.00 . A A . 25 LEU CD2 1 1 4 4278 1 1 22 LEU CG C -3.259 -14.550 7.752 1.00 . A A . 25 LEU CG 1 1 4 4279 1 1 22 LEU H H -4.113 -11.812 6.484 1.00 . A A . 25 LEU H 1 1 4 4280 1 1 22 LEU HA H -4.150 -12.402 9.279 1.00 . A A . 25 LEU HA 1 1 4 4281 1 1 22 LEU HB2 H -2.034 -12.867 7.147 1.00 . A A . 25 LEU HB2 1 1 4 4282 1 1 22 LEU HB3 H -1.801 -13.360 8.820 1.00 . A A . 25 LEU HB3 1 1 4 4283 1 1 22 LEU HD11 H -1.488 -15.796 7.915 1.00 . A A . 25 LEU HD11 1 1 4 4284 1 1 22 LEU HD12 H -1.833 -15.224 6.279 1.00 . A A . 25 LEU HD12 1 1 4 4285 1 1 22 LEU HD13 H -2.804 -16.515 6.977 1.00 . A A . 25 LEU HD13 1 1 4 4286 1 1 22 LEU HD21 H -4.735 -14.350 9.314 1.00 . A A . 25 LEU HD21 1 1 4 4287 1 1 22 LEU HD22 H -3.283 -15.222 9.814 1.00 . A A . 25 LEU HD22 1 1 4 4288 1 1 22 LEU HD23 H -4.480 -16.012 8.779 1.00 . A A . 25 LEU HD23 1 1 4 4289 1 1 22 LEU HG H -4.012 -14.386 6.985 1.00 . A A . 25 LEU HG 1 1 4 4290 1 1 22 LEU N N -4.330 -11.538 7.392 1.00 . A A . 25 LEU N 1 1 4 4291 1 1 22 LEU O O -2.427 -10.853 10.322 1.00 . A A . 25 LEU O 1 1 4 4292 1 1 23 THR C C -2.434 -7.831 9.607 1.00 . A A . 26 THR C 1 1 4 4293 1 1 23 THR CA C -1.522 -8.694 8.708 1.00 . A A . 26 THR CA 1 1 4 4294 1 1 23 THR CB C -0.990 -7.836 7.507 1.00 . A A . 26 THR CB 1 1 4 4295 1 1 23 THR CG2 C -0.304 -6.532 7.971 1.00 . A A . 26 THR CG2 1 1 4 4296 1 1 23 THR H H -2.362 -10.041 7.288 1.00 . A A . 26 THR H 1 1 4 4297 1 1 23 THR HA H -0.662 -9.014 9.289 1.00 . A A . 26 THR HA 1 1 4 4298 1 1 23 THR HB H -1.829 -7.576 6.866 1.00 . A A . 26 THR HB 1 1 4 4299 1 1 23 THR HG1 H -0.418 -8.783 5.869 1.00 . A A . 26 THR HG1 1 1 4 4300 1 1 23 THR HG21 H -1.015 -5.919 8.518 1.00 . A A . 26 THR HG21 1 1 4 4301 1 1 23 THR HG22 H 0.053 -5.976 7.112 1.00 . A A . 26 THR HG22 1 1 4 4302 1 1 23 THR HG23 H 0.528 -6.771 8.616 1.00 . A A . 26 THR HG23 1 1 4 4303 1 1 23 THR N N -2.221 -9.914 8.252 1.00 . A A . 26 THR N 1 1 4 4304 1 1 23 THR O O -2.020 -7.430 10.711 1.00 . A A . 26 THR O 1 1 4 4305 1 1 23 THR OG1 O -0.056 -8.601 6.739 1.00 . A A . 26 THR OG1 1 1 4 4306 1 1 24 GLU C C -5.082 -7.256 11.153 1.00 . A A . 27 GLU C 1 1 4 4307 1 1 24 GLU CA C -4.596 -6.645 9.828 1.00 . A A . 27 GLU CA 1 1 4 4308 1 1 24 GLU CB C -5.795 -6.213 8.930 1.00 . A A . 27 GLU CB 1 1 4 4309 1 1 24 GLU CD C -7.886 -6.880 7.593 1.00 . A A . 27 GLU CD 1 1 4 4310 1 1 24 GLU CG C -6.781 -7.334 8.546 1.00 . A A . 27 GLU CG 1 1 4 4311 1 1 24 GLU H H -3.970 -8.002 8.309 1.00 . A A . 27 GLU H 1 1 4 4312 1 1 24 GLU HA H -4.018 -5.751 10.065 1.00 . A A . 27 GLU HA 1 1 4 4313 1 1 24 GLU HB2 H -6.354 -5.436 9.448 1.00 . A A . 27 GLU HB2 1 1 4 4314 1 1 24 GLU HB3 H -5.393 -5.786 8.014 1.00 . A A . 27 GLU HB3 1 1 4 4315 1 1 24 GLU HG2 H -6.223 -8.131 8.067 1.00 . A A . 27 GLU HG2 1 1 4 4316 1 1 24 GLU HG3 H -7.231 -7.732 9.454 1.00 . A A . 27 GLU HG3 1 1 4 4317 1 1 24 GLU N N -3.674 -7.563 9.134 1.00 . A A . 27 GLU N 1 1 4 4318 1 1 24 GLU O O -4.993 -6.597 12.174 1.00 . A A . 27 GLU O 1 1 4 4319 1 1 24 GLU OE1 O -7.622 -6.756 6.383 1.00 . A A . 27 GLU OE1 1 1 4 4320 1 1 24 GLU OE2 O -9.022 -6.638 8.050 1.00 . A A . 27 GLU OE2 1 1 4 4321 1 1 25 TRP C C -4.978 -9.344 13.421 1.00 . A A . 28 TRP C 1 1 4 4322 1 1 25 TRP CA C -6.051 -9.230 12.339 1.00 . A A . 28 TRP CA 1 1 4 4323 1 1 25 TRP CB C -6.566 -10.649 12.019 1.00 . A A . 28 TRP CB 1 1 4 4324 1 1 25 TRP CD1 C -8.806 -9.860 11.009 1.00 . A A . 28 TRP CD1 1 1 4 4325 1 1 25 TRP CD2 C -8.007 -11.772 10.171 1.00 . A A . 28 TRP CD2 1 1 4 4326 1 1 25 TRP CE2 C -9.211 -11.476 9.530 1.00 . A A . 28 TRP CE2 1 1 4 4327 1 1 25 TRP CE3 C -7.311 -12.923 9.815 1.00 . A A . 28 TRP CE3 1 1 4 4328 1 1 25 TRP CG C -7.751 -10.724 11.101 1.00 . A A . 28 TRP CG 1 1 4 4329 1 1 25 TRP CH2 C -9.043 -13.424 8.222 1.00 . A A . 28 TRP CH2 1 1 4 4330 1 1 25 TRP CZ2 C -9.744 -12.299 8.557 1.00 . A A . 28 TRP CZ2 1 1 4 4331 1 1 25 TRP CZ3 C -7.835 -13.737 8.848 1.00 . A A . 28 TRP CZ3 1 1 4 4332 1 1 25 TRP H H -5.486 -9.037 10.297 1.00 . A A . 28 TRP H 1 1 4 4333 1 1 25 TRP HA H -6.876 -8.633 12.722 1.00 . A A . 28 TRP HA 1 1 4 4334 1 1 25 TRP HB2 H -5.761 -11.212 11.560 1.00 . A A . 28 TRP HB2 1 1 4 4335 1 1 25 TRP HB3 H -6.846 -11.145 12.945 1.00 . A A . 28 TRP HB3 1 1 4 4336 1 1 25 TRP HD1 H -8.913 -8.961 11.597 1.00 . A A . 28 TRP HD1 1 1 4 4337 1 1 25 TRP HE1 H -10.522 -9.859 9.802 1.00 . A A . 28 TRP HE1 1 1 4 4338 1 1 25 TRP HE3 H -6.372 -13.179 10.291 1.00 . A A . 28 TRP HE3 1 1 4 4339 1 1 25 TRP HH2 H -9.426 -14.097 7.460 1.00 . A A . 28 TRP HH2 1 1 4 4340 1 1 25 TRP HZ2 H -10.676 -12.064 8.059 1.00 . A A . 28 TRP HZ2 1 1 4 4341 1 1 25 TRP HZ3 H -7.312 -14.630 8.560 1.00 . A A . 28 TRP HZ3 1 1 4 4342 1 1 25 TRP N N -5.522 -8.542 11.136 1.00 . A A . 28 TRP N 1 1 4 4343 1 1 25 TRP NE1 N -9.688 -10.306 10.060 1.00 . A A . 28 TRP NE1 1 1 4 4344 1 1 25 TRP O O -5.285 -9.256 14.598 1.00 . A A . 28 TRP O 1 1 4 4345 1 1 26 ARG C C -2.443 -8.250 14.643 1.00 . A A . 29 ARG C 1 1 4 4346 1 1 26 ARG CA C -2.551 -9.579 13.874 1.00 . A A . 29 ARG CA 1 1 4 4347 1 1 26 ARG CB C -1.267 -9.814 13.039 1.00 . A A . 29 ARG CB 1 1 4 4348 1 1 26 ARG CD C 1.266 -9.524 12.843 1.00 . A A . 29 ARG CD 1 1 4 4349 1 1 26 ARG CG C 0.060 -9.562 13.793 1.00 . A A . 29 ARG CG 1 1 4 4350 1 1 26 ARG CZ C 2.950 -7.779 13.447 1.00 . A A . 29 ARG CZ 1 1 4 4351 1 1 26 ARG H H -3.585 -9.736 12.030 1.00 . A A . 29 ARG H 1 1 4 4352 1 1 26 ARG HA H -2.667 -10.392 14.582 1.00 . A A . 29 ARG HA 1 1 4 4353 1 1 26 ARG HB2 H -1.266 -10.842 12.683 1.00 . A A . 29 ARG HB2 1 1 4 4354 1 1 26 ARG HB3 H -1.297 -9.157 12.173 1.00 . A A . 29 ARG HB3 1 1 4 4355 1 1 26 ARG HD2 H 1.457 -10.529 12.485 1.00 . A A . 29 ARG HD2 1 1 4 4356 1 1 26 ARG HD3 H 1.035 -8.882 11.999 1.00 . A A . 29 ARG HD3 1 1 4 4357 1 1 26 ARG HE H 2.997 -9.686 14.022 1.00 . A A . 29 ARG HE 1 1 4 4358 1 1 26 ARG HG2 H -0.002 -8.610 14.310 1.00 . A A . 29 ARG HG2 1 1 4 4359 1 1 26 ARG HG3 H 0.206 -10.355 14.525 1.00 . A A . 29 ARG HG3 1 1 4 4360 1 1 26 ARG HH11 H 1.408 -7.037 12.357 1.00 . A A . 29 ARG HH11 1 1 4 4361 1 1 26 ARG HH12 H 2.636 -5.887 12.766 1.00 . A A . 29 ARG HH12 1 1 4 4362 1 1 26 ARG HH21 H 4.607 -8.183 14.526 1.00 . A A . 29 ARG HH21 1 1 4 4363 1 1 26 ARG HH22 H 4.445 -6.544 14.000 1.00 . A A . 29 ARG HH22 1 1 4 4364 1 1 26 ARG N N -3.726 -9.571 12.988 1.00 . A A . 29 ARG N 1 1 4 4365 1 1 26 ARG NE N 2.482 -9.032 13.512 1.00 . A A . 29 ARG NE 1 1 4 4366 1 1 26 ARG NH1 N 2.275 -6.825 12.806 1.00 . A A . 29 ARG NH1 1 1 4 4367 1 1 26 ARG NH2 N 4.089 -7.480 14.038 1.00 . A A . 29 ARG NH2 1 1 4 4368 1 1 26 ARG O O -2.435 -8.235 15.872 1.00 . A A . 29 ARG O 1 1 4 4369 1 1 27 ASP C C -3.332 -5.234 15.210 1.00 . A A . 30 ASP C 1 1 4 4370 1 1 27 ASP CA C -2.111 -5.805 14.440 1.00 . A A . 30 ASP CA 1 1 4 4371 1 1 27 ASP CB C -1.654 -4.868 13.290 1.00 . A A . 30 ASP CB 1 1 4 4372 1 1 27 ASP CG C -1.188 -3.482 13.766 1.00 . A A . 30 ASP CG 1 1 4 4373 1 1 27 ASP H H -2.565 -7.229 12.923 1.00 . A A . 30 ASP H 1 1 4 4374 1 1 27 ASP HA H -1.282 -5.913 15.144 1.00 . A A . 30 ASP HA 1 1 4 4375 1 1 27 ASP HB2 H -0.831 -5.340 12.763 1.00 . A A . 30 ASP HB2 1 1 4 4376 1 1 27 ASP HB3 H -2.476 -4.745 12.590 1.00 . A A . 30 ASP HB3 1 1 4 4377 1 1 27 ASP N N -2.397 -7.144 13.891 1.00 . A A . 30 ASP N 1 1 4 4378 1 1 27 ASP O O -3.163 -4.472 16.168 1.00 . A A . 30 ASP O 1 1 4 4379 1 1 27 ASP OD1 O -0.084 -3.389 14.335 1.00 . A A . 30 ASP OD1 1 1 4 4380 1 1 27 ASP OD2 O -1.913 -2.487 13.573 1.00 . A A . 30 ASP OD2 1 1 4 4381 1 1 28 GLU C C -5.833 -6.012 16.876 1.00 . A A . 31 GLU C 1 1 4 4382 1 1 28 GLU CA C -5.802 -5.295 15.519 1.00 . A A . 31 GLU CA 1 1 4 4383 1 1 28 GLU CB C -7.060 -5.685 14.680 1.00 . A A . 31 GLU CB 1 1 4 4384 1 1 28 GLU CD C -7.407 -3.380 13.605 1.00 . A A . 31 GLU CD 1 1 4 4385 1 1 28 GLU CG C -7.273 -4.888 13.373 1.00 . A A . 31 GLU CG 1 1 4 4386 1 1 28 GLU H H -4.613 -6.215 14.022 1.00 . A A . 31 GLU H 1 1 4 4387 1 1 28 GLU HA H -5.806 -4.221 15.687 1.00 . A A . 31 GLU HA 1 1 4 4388 1 1 28 GLU HB2 H -6.987 -6.736 14.417 1.00 . A A . 31 GLU HB2 1 1 4 4389 1 1 28 GLU HB3 H -7.943 -5.552 15.299 1.00 . A A . 31 GLU HB3 1 1 4 4390 1 1 28 GLU HG2 H -6.433 -5.074 12.711 1.00 . A A . 31 GLU HG2 1 1 4 4391 1 1 28 GLU HG3 H -8.177 -5.247 12.887 1.00 . A A . 31 GLU HG3 1 1 4 4392 1 1 28 GLU N N -4.552 -5.645 14.809 1.00 . A A . 31 GLU N 1 1 4 4393 1 1 28 GLU O O -6.044 -5.389 17.918 1.00 . A A . 31 GLU O 1 1 4 4394 1 1 28 GLU OE1 O -8.488 -2.931 14.031 1.00 . A A . 31 GLU OE1 1 1 4 4395 1 1 28 GLU OE2 O -6.441 -2.633 13.366 1.00 . A A . 31 GLU OE2 1 1 4 4396 1 1 29 ALA C C -4.404 -7.826 18.977 1.00 . A A . 32 ALA C 1 1 4 4397 1 1 29 ALA CA C -5.558 -8.197 18.026 1.00 . A A . 32 ALA CA 1 1 4 4398 1 1 29 ALA CB C -5.469 -9.671 17.595 1.00 . A A . 32 ALA CB 1 1 4 4399 1 1 29 ALA H H -5.380 -7.736 15.959 1.00 . A A . 32 ALA H 1 1 4 4400 1 1 29 ALA HA H -6.503 -8.055 18.549 1.00 . A A . 32 ALA HA 1 1 4 4401 1 1 29 ALA HB1 H -5.480 -10.313 18.464 1.00 . A A . 32 ALA HB1 1 1 4 4402 1 1 29 ALA HB2 H -4.551 -9.837 17.040 1.00 . A A . 32 ALA HB2 1 1 4 4403 1 1 29 ALA HB3 H -6.313 -9.917 16.963 1.00 . A A . 32 ALA HB3 1 1 4 4404 1 1 29 ALA N N -5.572 -7.330 16.833 1.00 . A A . 32 ALA N 1 1 4 4405 1 1 29 ALA O O -4.513 -8.008 20.189 1.00 . A A . 32 ALA O 1 1 4 4406 1 1 30 ALA C C -2.502 -5.574 19.990 1.00 . A A . 33 ALA C 1 1 4 4407 1 1 30 ALA CA C -2.138 -6.819 19.161 1.00 . A A . 33 ALA CA 1 1 4 4408 1 1 30 ALA CB C -0.977 -6.509 18.203 1.00 . A A . 33 ALA CB 1 1 4 4409 1 1 30 ALA H H -3.299 -7.201 17.425 1.00 . A A . 33 ALA H 1 1 4 4410 1 1 30 ALA HA H -1.823 -7.620 19.830 1.00 . A A . 33 ALA HA 1 1 4 4411 1 1 30 ALA HB1 H -0.108 -6.185 18.763 1.00 . A A . 33 ALA HB1 1 1 4 4412 1 1 30 ALA HB2 H -1.269 -5.724 17.513 1.00 . A A . 33 ALA HB2 1 1 4 4413 1 1 30 ALA HB3 H -0.721 -7.398 17.638 1.00 . A A . 33 ALA HB3 1 1 4 4414 1 1 30 ALA N N -3.312 -7.289 18.402 1.00 . A A . 33 ALA N 1 1 4 4415 1 1 30 ALA O O -2.183 -5.493 21.178 1.00 . A A . 33 ALA O 1 1 4 4416 1 1 31 SER C C -4.880 -3.646 20.909 1.00 . A A . 34 SER C 1 1 4 4417 1 1 31 SER CA C -3.660 -3.378 19.996 1.00 . A A . 34 SER CA 1 1 4 4418 1 1 31 SER CB C -4.003 -2.324 18.919 1.00 . A A . 34 SER CB 1 1 4 4419 1 1 31 SER H H -3.428 -4.767 18.401 1.00 . A A . 34 SER H 1 1 4 4420 1 1 31 SER HA H -2.843 -3.000 20.611 1.00 . A A . 34 SER HA 1 1 4 4421 1 1 31 SER HB2 H -3.173 -2.221 18.234 1.00 . A A . 34 SER HB2 1 1 4 4422 1 1 31 SER HB3 H -4.883 -2.639 18.364 1.00 . A A . 34 SER HB3 1 1 4 4423 1 1 31 SER HG H -5.216 -0.925 19.567 1.00 . A A . 34 SER HG 1 1 4 4424 1 1 31 SER N N -3.205 -4.625 19.349 1.00 . A A . 34 SER N 1 1 4 4425 1 1 31 SER O O -5.200 -2.834 21.782 1.00 . A A . 34 SER O 1 1 4 4426 1 1 31 SER OG O -4.261 -1.054 19.492 1.00 . A A . 34 SER OG 1 1 4 4427 1 1 32 ARG C C -6.242 -6.005 22.749 1.00 . A A . 35 ARG C 1 1 4 4428 1 1 32 ARG CA C -6.712 -5.220 21.499 1.00 . A A . 35 ARG CA 1 1 4 4429 1 1 32 ARG CB C -7.674 -6.097 20.635 1.00 . A A . 35 ARG CB 1 1 4 4430 1 1 32 ARG CD C -9.852 -5.029 21.439 1.00 . A A . 35 ARG CD 1 1 4 4431 1 1 32 ARG CG C -9.069 -6.340 21.260 1.00 . A A . 35 ARG CG 1 1 4 4432 1 1 32 ARG CZ C -12.073 -4.262 22.281 1.00 . A A . 35 ARG CZ 1 1 4 4433 1 1 32 ARG H H -5.268 -5.362 19.952 1.00 . A A . 35 ARG H 1 1 4 4434 1 1 32 ARG HA H -7.247 -4.327 21.824 1.00 . A A . 35 ARG HA 1 1 4 4435 1 1 32 ARG HB2 H -7.818 -5.613 19.673 1.00 . A A . 35 ARG HB2 1 1 4 4436 1 1 32 ARG HB3 H -7.208 -7.063 20.461 1.00 . A A . 35 ARG HB3 1 1 4 4437 1 1 32 ARG HD2 H -9.269 -4.360 22.058 1.00 . A A . 35 ARG HD2 1 1 4 4438 1 1 32 ARG HD3 H -10.000 -4.574 20.465 1.00 . A A . 35 ARG HD3 1 1 4 4439 1 1 32 ARG HE H -11.369 -6.134 22.398 1.00 . A A . 35 ARG HE 1 1 4 4440 1 1 32 ARG HG2 H -9.637 -6.997 20.612 1.00 . A A . 35 ARG HG2 1 1 4 4441 1 1 32 ARG HG3 H -8.948 -6.814 22.229 1.00 . A A . 35 ARG HG3 1 1 4 4442 1 1 32 ARG HH11 H -11.056 -2.806 21.311 1.00 . A A . 35 ARG HH11 1 1 4 4443 1 1 32 ARG HH12 H -12.576 -2.320 21.985 1.00 . A A . 35 ARG HH12 1 1 4 4444 1 1 32 ARG HH21 H -13.344 -5.474 23.270 1.00 . A A . 35 ARG HH21 1 1 4 4445 1 1 32 ARG HH22 H -13.871 -3.829 23.094 1.00 . A A . 35 ARG HH22 1 1 4 4446 1 1 32 ARG N N -5.555 -4.791 20.690 1.00 . A A . 35 ARG N 1 1 4 4447 1 1 32 ARG NE N -11.163 -5.229 22.076 1.00 . A A . 35 ARG NE 1 1 4 4448 1 1 32 ARG NH1 N -11.886 -3.033 21.823 1.00 . A A . 35 ARG NH1 1 1 4 4449 1 1 32 ARG NH2 N -13.183 -4.544 22.932 1.00 . A A . 35 ARG NH2 1 1 4 4450 1 1 32 ARG O O -6.948 -6.048 23.766 1.00 . A A . 35 ARG O 1 1 4 4451 1 1 33 GLY C C -5.053 -8.886 23.630 1.00 . A A . 36 GLY C 1 1 4 4452 1 1 33 GLY CA C -4.503 -7.466 23.727 1.00 . A A . 36 GLY CA 1 1 4 4453 1 1 33 GLY H H -4.500 -6.471 21.851 1.00 . A A . 36 GLY H 1 1 4 4454 1 1 33 GLY HA2 H -3.425 -7.499 23.639 1.00 . A A . 36 GLY HA2 1 1 4 4455 1 1 33 GLY HA3 H -4.758 -7.048 24.696 1.00 . A A . 36 GLY HA3 1 1 4 4456 1 1 33 GLY N N -5.035 -6.609 22.661 1.00 . A A . 36 GLY N 1 1 4 4457 1 1 33 GLY O O -5.804 -9.341 24.498 1.00 . A A . 36 GLY O 1 1 4 4458 1 1 34 ARG C C -3.992 -11.840 21.849 1.00 . A A . 37 ARG C 1 1 4 4459 1 1 34 ARG CA C -5.175 -10.922 22.207 1.00 . A A . 37 ARG CA 1 1 4 4460 1 1 34 ARG CB C -6.159 -10.854 21.010 1.00 . A A . 37 ARG CB 1 1 4 4461 1 1 34 ARG CD C -8.385 -9.998 20.043 1.00 . A A . 37 ARG CD 1 1 4 4462 1 1 34 ARG CG C -7.522 -10.202 21.311 1.00 . A A . 37 ARG CG 1 1 4 4463 1 1 34 ARG CZ C -9.569 -11.761 18.696 1.00 . A A . 37 ARG CZ 1 1 4 4464 1 1 34 ARG H H -4.059 -9.142 21.922 1.00 . A A . 37 ARG H 1 1 4 4465 1 1 34 ARG HA H -5.691 -11.329 23.068 1.00 . A A . 37 ARG HA 1 1 4 4466 1 1 34 ARG HB2 H -5.691 -10.289 20.214 1.00 . A A . 37 ARG HB2 1 1 4 4467 1 1 34 ARG HB3 H -6.343 -11.863 20.646 1.00 . A A . 37 ARG HB3 1 1 4 4468 1 1 34 ARG HD2 H -9.384 -9.722 20.346 1.00 . A A . 37 ARG HD2 1 1 4 4469 1 1 34 ARG HD3 H -7.961 -9.189 19.457 1.00 . A A . 37 ARG HD3 1 1 4 4470 1 1 34 ARG HE H -7.599 -11.610 18.944 1.00 . A A . 37 ARG HE 1 1 4 4471 1 1 34 ARG HG2 H -8.070 -10.836 22.004 1.00 . A A . 37 ARG HG2 1 1 4 4472 1 1 34 ARG HG3 H -7.349 -9.236 21.777 1.00 . A A . 37 ARG HG3 1 1 4 4473 1 1 34 ARG HH11 H -10.858 -10.490 19.597 1.00 . A A . 37 ARG HH11 1 1 4 4474 1 1 34 ARG HH12 H -11.587 -11.709 18.611 1.00 . A A . 37 ARG HH12 1 1 4 4475 1 1 34 ARG HH21 H -8.578 -13.187 17.671 1.00 . A A . 37 ARG HH21 1 1 4 4476 1 1 34 ARG HH22 H -10.302 -13.228 17.515 1.00 . A A . 37 ARG HH22 1 1 4 4477 1 1 34 ARG N N -4.688 -9.568 22.537 1.00 . A A . 37 ARG N 1 1 4 4478 1 1 34 ARG NE N -8.453 -11.204 19.188 1.00 . A A . 37 ARG NE 1 1 4 4479 1 1 34 ARG NH1 N -10.766 -11.282 18.991 1.00 . A A . 37 ARG NH1 1 1 4 4480 1 1 34 ARG NH2 N -9.473 -12.810 17.899 1.00 . A A . 37 ARG NH2 1 1 4 4481 1 1 34 ARG O O -3.071 -11.425 21.142 1.00 . A A . 37 ARG O 1 1 4 4482 1 1 35 HIS C C -3.140 -14.591 20.546 1.00 . A A . 38 HIS C 1 1 4 4483 1 1 35 HIS CA C -3.044 -14.127 22.012 1.00 . A A . 38 HIS CA 1 1 4 4484 1 1 35 HIS CB C -3.163 -15.332 22.978 1.00 . A A . 38 HIS CB 1 1 4 4485 1 1 35 HIS CD2 C -5.048 -16.921 22.093 1.00 . A A . 38 HIS CD2 1 1 4 4486 1 1 35 HIS CE1 C -6.469 -16.679 23.736 1.00 . A A . 38 HIS CE1 1 1 4 4487 1 1 35 HIS CG C -4.495 -16.047 22.976 1.00 . A A . 38 HIS CG 1 1 4 4488 1 1 35 HIS H H -4.805 -13.339 22.905 1.00 . A A . 38 HIS H 1 1 4 4489 1 1 35 HIS HA H -2.067 -13.673 22.153 1.00 . A A . 38 HIS HA 1 1 4 4490 1 1 35 HIS HB2 H -2.402 -16.064 22.730 1.00 . A A . 38 HIS HB2 1 1 4 4491 1 1 35 HIS HB3 H -2.979 -14.982 23.989 1.00 . A A . 38 HIS HB3 1 1 4 4492 1 1 35 HIS HD1 H -5.317 -15.360 24.798 1.00 . A A . 38 HIS HD1 1 1 4 4493 1 1 35 HIS HD2 H -4.601 -17.267 21.173 1.00 . A A . 38 HIS HD2 1 1 4 4494 1 1 35 HIS HE1 H -7.351 -16.774 24.355 1.00 . A A . 38 HIS HE1 1 1 4 4495 1 1 35 HIS HE2 H -6.954 -17.808 22.103 1.00 . A A . 38 HIS HE2 1 1 4 4496 1 1 35 HIS N N -4.057 -13.098 22.320 1.00 . A A . 38 HIS N 1 1 4 4497 1 1 35 HIS ND1 N -5.419 -15.920 23.996 1.00 . A A . 38 HIS ND1 1 1 4 4498 1 1 35 HIS NE2 N -6.270 -17.296 22.593 1.00 . A A . 38 HIS NE2 1 1 4 4499 1 1 35 HIS O O -2.188 -15.155 19.998 1.00 . A A . 38 HIS O 1 1 4 4500 1 1 36 THR C C -3.718 -13.848 17.546 1.00 . A A . 39 THR C 1 1 4 4501 1 1 36 THR CA C -4.555 -14.698 18.514 1.00 . A A . 39 THR CA 1 1 4 4502 1 1 36 THR CB C -6.069 -14.596 18.144 1.00 . A A . 39 THR CB 1 1 4 4503 1 1 36 THR CG2 C -6.880 -15.775 18.714 1.00 . A A . 39 THR CG2 1 1 4 4504 1 1 36 THR H H -5.033 -13.930 20.432 1.00 . A A . 39 THR H 1 1 4 4505 1 1 36 THR HA H -4.254 -15.738 18.383 1.00 . A A . 39 THR HA 1 1 4 4506 1 1 36 THR HB H -6.161 -14.606 17.057 1.00 . A A . 39 THR HB 1 1 4 4507 1 1 36 THR HG1 H -7.004 -13.511 19.500 1.00 . A A . 39 THR HG1 1 1 4 4508 1 1 36 THR HG21 H -6.790 -15.788 19.793 1.00 . A A . 39 THR HG21 1 1 4 4509 1 1 36 THR HG22 H -6.505 -16.708 18.312 1.00 . A A . 39 THR HG22 1 1 4 4510 1 1 36 THR HG23 H -7.921 -15.661 18.444 1.00 . A A . 39 THR HG23 1 1 4 4511 1 1 36 THR N N -4.309 -14.350 19.922 1.00 . A A . 39 THR N 1 1 4 4512 1 1 36 THR O O -3.556 -14.232 16.393 1.00 . A A . 39 THR O 1 1 4 4513 1 1 36 THR OG1 O -6.610 -13.361 18.632 1.00 . A A . 39 THR OG1 1 1 4 4514 1 1 37 ARG C C -1.019 -12.682 16.794 1.00 . A A . 40 ARG C 1 1 4 4515 1 1 37 ARG CA C -2.266 -11.875 17.183 1.00 . A A . 40 ARG CA 1 1 4 4516 1 1 37 ARG CB C -1.878 -10.547 17.905 1.00 . A A . 40 ARG CB 1 1 4 4517 1 1 37 ARG CD C 0.627 -10.185 18.479 1.00 . A A . 40 ARG CD 1 1 4 4518 1 1 37 ARG CG C -0.763 -10.614 18.995 1.00 . A A . 40 ARG CG 1 1 4 4519 1 1 37 ARG CZ C 2.924 -9.849 19.416 1.00 . A A . 40 ARG CZ 1 1 4 4520 1 1 37 ARG H H -3.369 -12.419 18.928 1.00 . A A . 40 ARG H 1 1 4 4521 1 1 37 ARG HA H -2.808 -11.628 16.271 1.00 . A A . 40 ARG HA 1 1 4 4522 1 1 37 ARG HB2 H -1.567 -9.829 17.151 1.00 . A A . 40 ARG HB2 1 1 4 4523 1 1 37 ARG HB3 H -2.776 -10.151 18.372 1.00 . A A . 40 ARG HB3 1 1 4 4524 1 1 37 ARG HD2 H 0.967 -10.902 17.739 1.00 . A A . 40 ARG HD2 1 1 4 4525 1 1 37 ARG HD3 H 0.543 -9.208 18.013 1.00 . A A . 40 ARG HD3 1 1 4 4526 1 1 37 ARG HE H 1.276 -10.234 20.483 1.00 . A A . 40 ARG HE 1 1 4 4527 1 1 37 ARG HG2 H -1.031 -9.963 19.818 1.00 . A A . 40 ARG HG2 1 1 4 4528 1 1 37 ARG HG3 H -0.692 -11.631 19.366 1.00 . A A . 40 ARG HG3 1 1 4 4529 1 1 37 ARG HH11 H 2.893 -9.801 17.395 1.00 . A A . 40 ARG HH11 1 1 4 4530 1 1 37 ARG HH12 H 4.440 -9.525 18.122 1.00 . A A . 40 ARG HH12 1 1 4 4531 1 1 37 ARG HH21 H 3.309 -9.855 21.401 1.00 . A A . 40 ARG HH21 1 1 4 4532 1 1 37 ARG HH22 H 4.678 -9.561 20.378 1.00 . A A . 40 ARG HH22 1 1 4 4533 1 1 37 ARG N N -3.167 -12.705 18.014 1.00 . A A . 40 ARG N 1 1 4 4534 1 1 37 ARG NE N 1.616 -10.107 19.570 1.00 . A A . 40 ARG NE 1 1 4 4535 1 1 37 ARG NH1 N 3.459 -9.710 18.217 1.00 . A A . 40 ARG NH1 1 1 4 4536 1 1 37 ARG NH2 N 3.697 -9.746 20.481 1.00 . A A . 40 ARG NH2 1 1 4 4537 1 1 37 ARG O O -0.450 -12.458 15.733 1.00 . A A . 40 ARG O 1 1 4 4538 1 1 38 PHE C C 0.181 -15.594 16.404 1.00 . A A . 41 PHE C 1 1 4 4539 1 1 38 PHE CA C 0.503 -14.532 17.476 1.00 . A A . 41 PHE CA 1 1 4 4540 1 1 38 PHE CB C 0.895 -15.230 18.804 1.00 . A A . 41 PHE CB 1 1 4 4541 1 1 38 PHE CD1 C 2.753 -13.909 19.915 1.00 . A A . 41 PHE CD1 1 1 4 4542 1 1 38 PHE CD2 C 0.584 -13.829 20.911 1.00 . A A . 41 PHE CD2 1 1 4 4543 1 1 38 PHE CE1 C 3.239 -13.085 20.909 1.00 . A A . 41 PHE CE1 1 1 4 4544 1 1 38 PHE CE2 C 1.071 -13.007 21.906 1.00 . A A . 41 PHE CE2 1 1 4 4545 1 1 38 PHE CG C 1.419 -14.299 19.896 1.00 . A A . 41 PHE CG 1 1 4 4546 1 1 38 PHE CZ C 2.396 -12.635 21.904 1.00 . A A . 41 PHE CZ 1 1 4 4547 1 1 38 PHE H H -1.150 -13.728 18.509 1.00 . A A . 41 PHE H 1 1 4 4548 1 1 38 PHE HA H 1.346 -13.930 17.135 1.00 . A A . 41 PHE HA 1 1 4 4549 1 1 38 PHE HB2 H 0.031 -15.751 19.202 1.00 . A A . 41 PHE HB2 1 1 4 4550 1 1 38 PHE HB3 H 1.670 -15.962 18.605 1.00 . A A . 41 PHE HB3 1 1 4 4551 1 1 38 PHE HD1 H 3.421 -14.256 19.138 1.00 . A A . 41 PHE HD1 1 1 4 4552 1 1 38 PHE HD2 H -0.456 -14.119 20.917 1.00 . A A . 41 PHE HD2 1 1 4 4553 1 1 38 PHE HE1 H 4.279 -12.792 20.907 1.00 . A A . 41 PHE HE1 1 1 4 4554 1 1 38 PHE HE2 H 0.411 -12.653 22.687 1.00 . A A . 41 PHE HE2 1 1 4 4555 1 1 38 PHE HZ H 2.779 -11.992 22.680 1.00 . A A . 41 PHE HZ 1 1 4 4556 1 1 38 PHE N N -0.636 -13.632 17.680 1.00 . A A . 41 PHE N 1 1 4 4557 1 1 38 PHE O O 1.033 -15.888 15.571 1.00 . A A . 41 PHE O 1 1 4 4558 1 1 39 VAL C C -1.625 -16.654 14.048 1.00 . A A . 42 VAL C 1 1 4 4559 1 1 39 VAL CA C -1.446 -17.234 15.472 1.00 . A A . 42 VAL CA 1 1 4 4560 1 1 39 VAL CB C -2.735 -18.038 15.935 1.00 . A A . 42 VAL CB 1 1 4 4561 1 1 39 VAL CG1 C -4.058 -17.254 15.737 1.00 . A A . 42 VAL CG1 1 1 4 4562 1 1 39 VAL CG2 C -2.800 -19.423 15.247 1.00 . A A . 42 VAL CG2 1 1 4 4563 1 1 39 VAL H H -1.713 -15.856 17.084 1.00 . A A . 42 VAL H 1 1 4 4564 1 1 39 VAL HA H -0.612 -17.938 15.439 1.00 . A A . 42 VAL HA 1 1 4 4565 1 1 39 VAL HB H -2.633 -18.218 17.003 1.00 . A A . 42 VAL HB 1 1 4 4566 1 1 39 VAL HG11 H -4.203 -17.043 14.686 1.00 . A A . 42 VAL HG11 1 1 4 4567 1 1 39 VAL HG12 H -4.014 -16.319 16.277 1.00 . A A . 42 VAL HG12 1 1 4 4568 1 1 39 VAL HG13 H -4.895 -17.832 16.105 1.00 . A A . 42 VAL HG13 1 1 4 4569 1 1 39 VAL HG21 H -1.904 -19.989 15.477 1.00 . A A . 42 VAL HG21 1 1 4 4570 1 1 39 VAL HG22 H -2.872 -19.292 14.176 1.00 . A A . 42 VAL HG22 1 1 4 4571 1 1 39 VAL HG23 H -3.669 -19.974 15.597 1.00 . A A . 42 VAL HG23 1 1 4 4572 1 1 39 VAL N N -1.057 -16.164 16.423 1.00 . A A . 42 VAL N 1 1 4 4573 1 1 39 VAL O O -1.269 -17.296 13.057 1.00 . A A . 42 VAL O 1 1 4 4574 1 1 40 PHE C C -0.895 -14.197 12.204 1.00 . A A . 43 PHE C 1 1 4 4575 1 1 40 PHE CA C -2.276 -14.663 12.711 1.00 . A A . 43 PHE CA 1 1 4 4576 1 1 40 PHE CB C -3.235 -13.450 12.889 1.00 . A A . 43 PHE CB 1 1 4 4577 1 1 40 PHE CD1 C -5.355 -14.782 12.447 1.00 . A A . 43 PHE CD1 1 1 4 4578 1 1 40 PHE CD2 C -5.391 -13.203 14.242 1.00 . A A . 43 PHE CD2 1 1 4 4579 1 1 40 PHE CE1 C -6.669 -15.120 12.717 1.00 . A A . 43 PHE CE1 1 1 4 4580 1 1 40 PHE CE2 C -6.706 -13.541 14.513 1.00 . A A . 43 PHE CE2 1 1 4 4581 1 1 40 PHE CG C -4.690 -13.819 13.201 1.00 . A A . 43 PHE CG 1 1 4 4582 1 1 40 PHE CZ C -7.341 -14.501 13.751 1.00 . A A . 43 PHE CZ 1 1 4 4583 1 1 40 PHE H H -2.407 -14.967 14.806 1.00 . A A . 43 PHE H 1 1 4 4584 1 1 40 PHE HA H -2.702 -15.342 11.974 1.00 . A A . 43 PHE HA 1 1 4 4585 1 1 40 PHE HB2 H -2.867 -12.829 13.694 1.00 . A A . 43 PHE HB2 1 1 4 4586 1 1 40 PHE HB3 H -3.244 -12.864 11.981 1.00 . A A . 43 PHE HB3 1 1 4 4587 1 1 40 PHE HD1 H -4.838 -15.273 11.633 1.00 . A A . 43 PHE HD1 1 1 4 4588 1 1 40 PHE HD2 H -4.898 -12.448 14.842 1.00 . A A . 43 PHE HD2 1 1 4 4589 1 1 40 PHE HE1 H -7.166 -15.872 12.121 1.00 . A A . 43 PHE HE1 1 1 4 4590 1 1 40 PHE HE2 H -7.236 -13.054 15.323 1.00 . A A . 43 PHE HE2 1 1 4 4591 1 1 40 PHE HZ H -8.368 -14.768 13.962 1.00 . A A . 43 PHE HZ 1 1 4 4592 1 1 40 PHE N N -2.131 -15.405 13.976 1.00 . A A . 43 PHE N 1 1 4 4593 1 1 40 PHE O O -0.680 -14.098 11.001 1.00 . A A . 43 PHE O 1 1 4 4594 1 1 41 GLN C C 2.248 -14.597 12.239 1.00 . A A . 44 GLN C 1 1 4 4595 1 1 41 GLN CA C 1.410 -13.475 12.848 1.00 . A A . 44 GLN CA 1 1 4 4596 1 1 41 GLN CB C 2.086 -12.938 14.131 1.00 . A A . 44 GLN CB 1 1 4 4597 1 1 41 GLN CD C 4.027 -11.619 15.162 1.00 . A A . 44 GLN CD 1 1 4 4598 1 1 41 GLN CG C 3.549 -12.467 13.977 1.00 . A A . 44 GLN CG 1 1 4 4599 1 1 41 GLN H H -0.209 -14.056 14.094 1.00 . A A . 44 GLN H 1 1 4 4600 1 1 41 GLN HA H 1.338 -12.656 12.132 1.00 . A A . 44 GLN HA 1 1 4 4601 1 1 41 GLN HB2 H 1.497 -12.104 14.497 1.00 . A A . 44 GLN HB2 1 1 4 4602 1 1 41 GLN HB3 H 2.064 -13.721 14.891 1.00 . A A . 44 GLN HB3 1 1 4 4603 1 1 41 GLN HE21 H 5.885 -12.279 14.948 1.00 . A A . 44 GLN HE21 1 1 4 4604 1 1 41 GLN HE22 H 5.620 -11.161 16.241 1.00 . A A . 44 GLN HE22 1 1 4 4605 1 1 41 GLN HG2 H 4.193 -13.331 13.876 1.00 . A A . 44 GLN HG2 1 1 4 4606 1 1 41 GLN HG3 H 3.627 -11.861 13.075 1.00 . A A . 44 GLN HG3 1 1 4 4607 1 1 41 GLN N N 0.037 -13.934 13.152 1.00 . A A . 44 GLN N 1 1 4 4608 1 1 41 GLN NE2 N 5.303 -11.698 15.485 1.00 . A A . 44 GLN NE2 1 1 4 4609 1 1 41 GLN O O 2.824 -14.420 11.173 1.00 . A A . 44 GLN O 1 1 4 4610 1 1 41 GLN OE1 O 3.238 -10.902 15.784 1.00 . A A . 44 GLN OE1 1 1 4 4611 1 1 42 LYS C C 2.613 -17.481 11.173 1.00 . A A . 45 LYS C 1 1 4 4612 1 1 42 LYS CA C 3.121 -16.899 12.503 1.00 . A A . 45 LYS CA 1 1 4 4613 1 1 42 LYS CB C 3.150 -17.990 13.599 1.00 . A A . 45 LYS CB 1 1 4 4614 1 1 42 LYS CD C 1.883 -19.758 14.975 1.00 . A A . 45 LYS CD 1 1 4 4615 1 1 42 LYS CE C 2.453 -19.278 16.325 1.00 . A A . 45 LYS CE 1 1 4 4616 1 1 42 LYS CG C 1.779 -18.633 13.931 1.00 . A A . 45 LYS CG 1 1 4 4617 1 1 42 LYS H H 1.758 -15.833 13.742 1.00 . A A . 45 LYS H 1 1 4 4618 1 1 42 LYS HA H 4.134 -16.534 12.353 1.00 . A A . 45 LYS HA 1 1 4 4619 1 1 42 LYS HB2 H 3.828 -18.780 13.289 1.00 . A A . 45 LYS HB2 1 1 4 4620 1 1 42 LYS HB3 H 3.543 -17.547 14.509 1.00 . A A . 45 LYS HB3 1 1 4 4621 1 1 42 LYS HD2 H 0.894 -20.169 15.144 1.00 . A A . 45 LYS HD2 1 1 4 4622 1 1 42 LYS HD3 H 2.525 -20.542 14.580 1.00 . A A . 45 LYS HD3 1 1 4 4623 1 1 42 LYS HE2 H 3.422 -18.822 16.168 1.00 . A A . 45 LYS HE2 1 1 4 4624 1 1 42 LYS HE3 H 1.780 -18.548 16.760 1.00 . A A . 45 LYS HE3 1 1 4 4625 1 1 42 LYS HG2 H 1.112 -17.863 14.311 1.00 . A A . 45 LYS HG2 1 1 4 4626 1 1 42 LYS HG3 H 1.355 -19.038 13.015 1.00 . A A . 45 LYS HG3 1 1 4 4627 1 1 42 LYS HZ1 H 3.003 -20.063 18.171 1.00 . A A . 45 LYS HZ1 1 1 4 4628 1 1 42 LYS HZ2 H 3.249 -21.122 16.879 1.00 . A A . 45 LYS HZ2 1 1 4 4629 1 1 42 LYS HZ3 H 1.688 -20.845 17.460 1.00 . A A . 45 LYS HZ3 1 1 4 4630 1 1 42 LYS N N 2.297 -15.751 12.926 1.00 . A A . 45 LYS N 1 1 4 4631 1 1 42 LYS NZ N 2.609 -20.402 17.274 1.00 . A A . 45 LYS NZ 1 1 4 4632 1 1 42 LYS O O 3.417 -17.892 10.324 1.00 . A A . 45 LYS O 1 1 4 4633 1 1 43 ALA C C 1.007 -16.961 8.619 1.00 . A A . 46 ALA C 1 1 4 4634 1 1 43 ALA CA C 0.626 -17.918 9.761 1.00 . A A . 46 ALA CA 1 1 4 4635 1 1 43 ALA CB C -0.897 -17.973 9.946 1.00 . A A . 46 ALA CB 1 1 4 4636 1 1 43 ALA H H 0.704 -17.191 11.752 1.00 . A A . 46 ALA H 1 1 4 4637 1 1 43 ALA HA H 0.981 -18.923 9.528 1.00 . A A . 46 ALA HA 1 1 4 4638 1 1 43 ALA HB1 H -1.371 -18.311 9.030 1.00 . A A . 46 ALA HB1 1 1 4 4639 1 1 43 ALA HB2 H -1.272 -16.988 10.199 1.00 . A A . 46 ALA HB2 1 1 4 4640 1 1 43 ALA HB3 H -1.143 -18.661 10.745 1.00 . A A . 46 ALA HB3 1 1 4 4641 1 1 43 ALA N N 1.274 -17.488 11.005 1.00 . A A . 46 ALA N 1 1 4 4642 1 1 43 ALA O O 1.321 -17.400 7.514 1.00 . A A . 46 ALA O 1 1 4 4643 1 1 44 LEU C C 2.855 -14.776 7.517 1.00 . A A . 47 LEU C 1 1 4 4644 1 1 44 LEU CA C 1.405 -14.578 7.998 1.00 . A A . 47 LEU CA 1 1 4 4645 1 1 44 LEU CB C 1.256 -13.185 8.665 1.00 . A A . 47 LEU CB 1 1 4 4646 1 1 44 LEU CD1 C 0.818 -11.786 6.554 1.00 . A A . 47 LEU CD1 1 1 4 4647 1 1 44 LEU CD2 C 1.742 -10.669 8.680 1.00 . A A . 47 LEU CD2 1 1 4 4648 1 1 44 LEU CG C 1.699 -11.953 7.814 1.00 . A A . 47 LEU CG 1 1 4 4649 1 1 44 LEU H H 0.724 -15.388 9.840 1.00 . A A . 47 LEU H 1 1 4 4650 1 1 44 LEU HA H 0.736 -14.628 7.141 1.00 . A A . 47 LEU HA 1 1 4 4651 1 1 44 LEU HB2 H 0.215 -13.054 8.945 1.00 . A A . 47 LEU HB2 1 1 4 4652 1 1 44 LEU HB3 H 1.843 -13.192 9.580 1.00 . A A . 47 LEU HB3 1 1 4 4653 1 1 44 LEU HD11 H 0.885 -12.681 5.946 1.00 . A A . 47 LEU HD11 1 1 4 4654 1 1 44 LEU HD12 H 1.169 -10.944 5.975 1.00 . A A . 47 LEU HD12 1 1 4 4655 1 1 44 LEU HD13 H -0.215 -11.622 6.837 1.00 . A A . 47 LEU HD13 1 1 4 4656 1 1 44 LEU HD21 H 2.436 -10.811 9.497 1.00 . A A . 47 LEU HD21 1 1 4 4657 1 1 44 LEU HD22 H 0.760 -10.452 9.081 1.00 . A A . 47 LEU HD22 1 1 4 4658 1 1 44 LEU HD23 H 2.073 -9.830 8.077 1.00 . A A . 47 LEU HD23 1 1 4 4659 1 1 44 LEU HG H 2.708 -12.126 7.458 1.00 . A A . 47 LEU HG 1 1 4 4660 1 1 44 LEU N N 1.008 -15.647 8.936 1.00 . A A . 47 LEU N 1 1 4 4661 1 1 44 LEU O O 3.106 -14.784 6.320 1.00 . A A . 47 LEU O 1 1 4 4662 1 1 45 ARG C C 5.522 -16.335 7.316 1.00 . A A . 48 ARG C 1 1 4 4663 1 1 45 ARG CA C 5.239 -15.084 8.160 1.00 . A A . 48 ARG CA 1 1 4 4664 1 1 45 ARG CB C 6.100 -15.118 9.456 1.00 . A A . 48 ARG CB 1 1 4 4665 1 1 45 ARG CD C 5.800 -12.563 9.804 1.00 . A A . 48 ARG CD 1 1 4 4666 1 1 45 ARG CG C 5.839 -13.964 10.454 1.00 . A A . 48 ARG CG 1 1 4 4667 1 1 45 ARG CZ C 8.171 -11.815 9.484 1.00 . A A . 48 ARG CZ 1 1 4 4668 1 1 45 ARG H H 3.498 -15.062 9.398 1.00 . A A . 48 ARG H 1 1 4 4669 1 1 45 ARG HA H 5.515 -14.205 7.577 1.00 . A A . 48 ARG HA 1 1 4 4670 1 1 45 ARG HB2 H 5.912 -16.053 9.977 1.00 . A A . 48 ARG HB2 1 1 4 4671 1 1 45 ARG HB3 H 7.148 -15.088 9.176 1.00 . A A . 48 ARG HB3 1 1 4 4672 1 1 45 ARG HD2 H 4.936 -12.509 9.153 1.00 . A A . 48 ARG HD2 1 1 4 4673 1 1 45 ARG HD3 H 5.698 -11.816 10.583 1.00 . A A . 48 ARG HD3 1 1 4 4674 1 1 45 ARG HE H 6.915 -12.373 8.028 1.00 . A A . 48 ARG HE 1 1 4 4675 1 1 45 ARG HG2 H 4.888 -14.138 10.942 1.00 . A A . 48 ARG HG2 1 1 4 4676 1 1 45 ARG HG3 H 6.618 -13.977 11.205 1.00 . A A . 48 ARG HG3 1 1 4 4677 1 1 45 ARG HH11 H 7.668 -11.947 11.444 1.00 . A A . 48 ARG HH11 1 1 4 4678 1 1 45 ARG HH12 H 9.266 -11.355 11.125 1.00 . A A . 48 ARG HH12 1 1 4 4679 1 1 45 ARG HH21 H 8.998 -11.598 7.649 1.00 . A A . 48 ARG HH21 1 1 4 4680 1 1 45 ARG HH22 H 10.013 -11.151 8.983 1.00 . A A . 48 ARG HH22 1 1 4 4681 1 1 45 ARG N N 3.790 -14.975 8.467 1.00 . A A . 48 ARG N 1 1 4 4682 1 1 45 ARG NE N 7.001 -12.266 9.003 1.00 . A A . 48 ARG NE 1 1 4 4683 1 1 45 ARG NH1 N 8.385 -11.695 10.789 1.00 . A A . 48 ARG NH1 1 1 4 4684 1 1 45 ARG NH2 N 9.137 -11.498 8.640 1.00 . A A . 48 ARG NH2 1 1 4 4685 1 1 45 ARG O O 6.362 -16.310 6.410 1.00 . A A . 48 ARG O 1 1 4 4686 1 1 46 SER C C 4.310 -18.517 5.467 1.00 . A A . 49 SER C 1 1 4 4687 1 1 46 SER CA C 4.857 -18.690 6.900 1.00 . A A . 49 SER CA 1 1 4 4688 1 1 46 SER CB C 4.077 -19.792 7.657 1.00 . A A . 49 SER CB 1 1 4 4689 1 1 46 SER H H 4.156 -17.345 8.382 1.00 . A A . 49 SER H 1 1 4 4690 1 1 46 SER HA H 5.903 -18.975 6.845 1.00 . A A . 49 SER HA 1 1 4 4691 1 1 46 SER HB2 H 4.379 -19.799 8.695 1.00 . A A . 49 SER HB2 1 1 4 4692 1 1 46 SER HB3 H 3.014 -19.592 7.602 1.00 . A A . 49 SER HB3 1 1 4 4693 1 1 46 SER HG H 4.364 -21.027 6.157 1.00 . A A . 49 SER HG 1 1 4 4694 1 1 46 SER N N 4.782 -17.414 7.629 1.00 . A A . 49 SER N 1 1 4 4695 1 1 46 SER O O 4.828 -19.119 4.527 1.00 . A A . 49 SER O 1 1 4 4696 1 1 46 SER OG O 4.325 -21.083 7.118 1.00 . A A . 49 SER OG 1 1 4 4697 1 1 47 LEU C C 3.529 -16.474 3.151 1.00 . A A . 50 LEU C 1 1 4 4698 1 1 47 LEU CA C 2.626 -17.355 4.045 1.00 . A A . 50 LEU CA 1 1 4 4699 1 1 47 LEU CB C 1.264 -16.656 4.333 1.00 . A A . 50 LEU CB 1 1 4 4700 1 1 47 LEU CD1 C 0.087 -17.574 2.242 1.00 . A A . 50 LEU CD1 1 1 4 4701 1 1 47 LEU CD2 C -0.994 -15.704 3.601 1.00 . A A . 50 LEU CD2 1 1 4 4702 1 1 47 LEU CG C 0.338 -16.332 3.116 1.00 . A A . 50 LEU CG 1 1 4 4703 1 1 47 LEU H H 2.959 -17.201 6.130 1.00 . A A . 50 LEU H 1 1 4 4704 1 1 47 LEU HA H 2.437 -18.299 3.536 1.00 . A A . 50 LEU HA 1 1 4 4705 1 1 47 LEU HB2 H 0.705 -17.292 5.017 1.00 . A A . 50 LEU HB2 1 1 4 4706 1 1 47 LEU HB3 H 1.472 -15.725 4.853 1.00 . A A . 50 LEU HB3 1 1 4 4707 1 1 47 LEU HD11 H -0.555 -17.313 1.412 1.00 . A A . 50 LEU HD11 1 1 4 4708 1 1 47 LEU HD12 H -0.380 -18.354 2.830 1.00 . A A . 50 LEU HD12 1 1 4 4709 1 1 47 LEU HD13 H 1.033 -17.936 1.857 1.00 . A A . 50 LEU HD13 1 1 4 4710 1 1 47 LEU HD21 H -1.519 -16.394 4.250 1.00 . A A . 50 LEU HD21 1 1 4 4711 1 1 47 LEU HD22 H -1.619 -15.465 2.749 1.00 . A A . 50 LEU HD22 1 1 4 4712 1 1 47 LEU HD23 H -0.782 -14.792 4.146 1.00 . A A . 50 LEU HD23 1 1 4 4713 1 1 47 LEU HG H 0.833 -15.601 2.490 1.00 . A A . 50 LEU HG 1 1 4 4714 1 1 47 LEU N N 3.286 -17.659 5.329 1.00 . A A . 50 LEU N 1 1 4 4715 1 1 47 LEU O O 3.589 -16.673 1.936 1.00 . A A . 50 LEU O 1 1 4 4716 1 1 48 GLN C C 6.427 -15.208 2.583 1.00 . A A . 51 GLN C 1 1 4 4717 1 1 48 GLN CA C 5.115 -14.552 3.053 1.00 . A A . 51 GLN CA 1 1 4 4718 1 1 48 GLN CB C 5.429 -13.301 3.930 1.00 . A A . 51 GLN CB 1 1 4 4719 1 1 48 GLN CD C 3.157 -12.207 3.360 1.00 . A A . 51 GLN CD 1 1 4 4720 1 1 48 GLN CG C 4.194 -12.526 4.447 1.00 . A A . 51 GLN CG 1 1 4 4721 1 1 48 GLN H H 4.200 -15.453 4.749 1.00 . A A . 51 GLN H 1 1 4 4722 1 1 48 GLN HA H 4.566 -14.223 2.170 1.00 . A A . 51 GLN HA 1 1 4 4723 1 1 48 GLN HB2 H 6.009 -13.620 4.789 1.00 . A A . 51 GLN HB2 1 1 4 4724 1 1 48 GLN HB3 H 6.036 -12.613 3.348 1.00 . A A . 51 GLN HB3 1 1 4 4725 1 1 48 GLN HE21 H 4.052 -10.486 2.925 1.00 . A A . 51 GLN HE21 1 1 4 4726 1 1 48 GLN HE22 H 2.647 -10.860 1.995 1.00 . A A . 51 GLN HE22 1 1 4 4727 1 1 48 GLN HG2 H 3.711 -13.117 5.214 1.00 . A A . 51 GLN HG2 1 1 4 4728 1 1 48 GLN HG3 H 4.527 -11.594 4.895 1.00 . A A . 51 GLN HG3 1 1 4 4729 1 1 48 GLN N N 4.251 -15.515 3.776 1.00 . A A . 51 GLN N 1 1 4 4730 1 1 48 GLN NE2 N 3.300 -11.069 2.693 1.00 . A A . 51 GLN NE2 1 1 4 4731 1 1 48 GLN O O 7.031 -14.757 1.602 1.00 . A A . 51 GLN O 1 1 4 4732 1 1 48 GLN OE1 O 2.236 -12.987 3.123 1.00 . A A . 51 GLN OE1 1 1 4 4733 1 1 49 ARG C C 7.648 -18.163 1.928 1.00 . A A . 52 ARG C 1 1 4 4734 1 1 49 ARG CA C 8.063 -17.041 2.908 1.00 . A A . 52 ARG CA 1 1 4 4735 1 1 49 ARG CB C 8.794 -17.631 4.157 1.00 . A A . 52 ARG CB 1 1 4 4736 1 1 49 ARG CD C 8.741 -19.278 6.139 1.00 . A A . 52 ARG CD 1 1 4 4737 1 1 49 ARG CG C 8.041 -18.775 4.868 1.00 . A A . 52 ARG CG 1 1 4 4738 1 1 49 ARG CZ C 8.329 -20.997 7.913 1.00 . A A . 52 ARG CZ 1 1 4 4739 1 1 49 ARG H H 6.386 -16.519 4.112 1.00 . A A . 52 ARG H 1 1 4 4740 1 1 49 ARG HA H 8.750 -16.370 2.390 1.00 . A A . 52 ARG HA 1 1 4 4741 1 1 49 ARG HB2 H 9.769 -18.007 3.851 1.00 . A A . 52 ARG HB2 1 1 4 4742 1 1 49 ARG HB3 H 8.950 -16.830 4.875 1.00 . A A . 52 ARG HB3 1 1 4 4743 1 1 49 ARG HD2 H 9.731 -19.631 5.879 1.00 . A A . 52 ARG HD2 1 1 4 4744 1 1 49 ARG HD3 H 8.825 -18.457 6.847 1.00 . A A . 52 ARG HD3 1 1 4 4745 1 1 49 ARG HE H 7.190 -20.691 6.304 1.00 . A A . 52 ARG HE 1 1 4 4746 1 1 49 ARG HG2 H 7.055 -18.421 5.136 1.00 . A A . 52 ARG HG2 1 1 4 4747 1 1 49 ARG HG3 H 7.939 -19.605 4.176 1.00 . A A . 52 ARG HG3 1 1 4 4748 1 1 49 ARG HH11 H 9.965 -19.871 8.303 1.00 . A A . 52 ARG HH11 1 1 4 4749 1 1 49 ARG HH12 H 9.613 -21.091 9.474 1.00 . A A . 52 ARG HH12 1 1 4 4750 1 1 49 ARG HH21 H 6.783 -22.286 7.832 1.00 . A A . 52 ARG HH21 1 1 4 4751 1 1 49 ARG HH22 H 7.845 -22.475 9.185 1.00 . A A . 52 ARG HH22 1 1 4 4752 1 1 49 ARG N N 6.875 -16.258 3.303 1.00 . A A . 52 ARG N 1 1 4 4753 1 1 49 ARG NE N 7.992 -20.380 6.773 1.00 . A A . 52 ARG NE 1 1 4 4754 1 1 49 ARG NH1 N 9.388 -20.628 8.615 1.00 . A A . 52 ARG NH1 1 1 4 4755 1 1 49 ARG NH2 N 7.590 -21.994 8.346 1.00 . A A . 52 ARG NH2 1 1 4 4756 1 1 49 ARG O O 8.490 -18.699 1.207 1.00 . A A . 52 ARG O 1 1 4 4757 1 1 50 TYR C C 5.618 -18.953 -0.395 1.00 . A A . 53 TYR C 1 1 4 4758 1 1 50 TYR CA C 5.788 -19.555 1.026 1.00 . A A . 53 TYR CA 1 1 4 4759 1 1 50 TYR CB C 4.429 -20.059 1.588 1.00 . A A . 53 TYR CB 1 1 4 4760 1 1 50 TYR CD1 C 4.711 -22.572 1.236 1.00 . A A . 53 TYR CD1 1 1 4 4761 1 1 50 TYR CD2 C 2.755 -21.532 0.335 1.00 . A A . 53 TYR CD2 1 1 4 4762 1 1 50 TYR CE1 C 4.282 -23.799 0.761 1.00 . A A . 53 TYR CE1 1 1 4 4763 1 1 50 TYR CE2 C 2.331 -22.761 -0.143 1.00 . A A . 53 TYR CE2 1 1 4 4764 1 1 50 TYR CG C 3.954 -21.407 1.034 1.00 . A A . 53 TYR CG 1 1 4 4765 1 1 50 TYR CZ C 3.094 -23.886 0.074 1.00 . A A . 53 TYR CZ 1 1 4 4766 1 1 50 TYR H H 5.733 -18.093 2.565 1.00 . A A . 53 TYR H 1 1 4 4767 1 1 50 TYR HA H 6.490 -20.390 0.992 1.00 . A A . 53 TYR HA 1 1 4 4768 1 1 50 TYR HB2 H 4.519 -20.176 2.661 1.00 . A A . 53 TYR HB2 1 1 4 4769 1 1 50 TYR HB3 H 3.661 -19.311 1.390 1.00 . A A . 53 TYR HB3 1 1 4 4770 1 1 50 TYR HD1 H 5.648 -22.508 1.773 1.00 . A A . 53 TYR HD1 1 1 4 4771 1 1 50 TYR HD2 H 2.152 -20.652 0.155 1.00 . A A . 53 TYR HD2 1 1 4 4772 1 1 50 TYR HE1 H 4.887 -24.684 0.927 1.00 . A A . 53 TYR HE1 1 1 4 4773 1 1 50 TYR HE2 H 1.400 -22.831 -0.692 1.00 . A A . 53 TYR HE2 1 1 4 4774 1 1 50 TYR HH H 2.800 -25.784 0.276 1.00 . A A . 53 TYR HH 1 1 4 4775 1 1 50 TYR N N 6.342 -18.526 1.929 1.00 . A A . 53 TYR N 1 1 4 4776 1 1 50 TYR O O 4.888 -17.973 -0.562 1.00 . A A . 53 TYR O 1 1 4 4777 1 1 50 TYR OH O 2.668 -25.107 -0.403 1.00 . A A . 53 TYR OH 1 1 4 4778 1 1 51 PRO C C 5.109 -19.406 -3.690 1.00 . A A . 54 PRO C 1 1 4 4779 1 1 51 PRO CA C 6.303 -18.951 -2.820 1.00 . A A . 54 PRO CA 1 1 4 4780 1 1 51 PRO CB C 7.650 -19.473 -3.361 1.00 . A A . 54 PRO CB 1 1 4 4781 1 1 51 PRO CD C 7.081 -20.789 -1.399 1.00 . A A . 54 PRO CD 1 1 4 4782 1 1 51 PRO CG C 7.770 -20.848 -2.761 1.00 . A A . 54 PRO CG 1 1 4 4783 1 1 51 PRO HA H 6.321 -17.867 -2.796 1.00 . A A . 54 PRO HA 1 1 4 4784 1 1 51 PRO HB2 H 7.630 -19.499 -4.451 1.00 . A A . 54 PRO HB2 1 1 4 4785 1 1 51 PRO HB3 H 8.453 -18.821 -3.036 1.00 . A A . 54 PRO HB3 1 1 4 4786 1 1 51 PRO HD2 H 6.429 -21.647 -1.256 1.00 . A A . 54 PRO HD2 1 1 4 4787 1 1 51 PRO HD3 H 7.815 -20.748 -0.596 1.00 . A A . 54 PRO HD3 1 1 4 4788 1 1 51 PRO HG2 H 7.282 -21.575 -3.402 1.00 . A A . 54 PRO HG2 1 1 4 4789 1 1 51 PRO HG3 H 8.816 -21.115 -2.644 1.00 . A A . 54 PRO HG3 1 1 4 4790 1 1 51 PRO N N 6.287 -19.530 -1.449 1.00 . A A . 54 PRO N 1 1 4 4791 1 1 51 PRO O O 5.216 -19.473 -4.921 1.00 . A A . 54 PRO O 1 1 4 4792 1 1 52 LEU C C 1.582 -19.186 -3.185 1.00 . A A . 55 LEU C 1 1 4 4793 1 1 52 LEU CA C 2.726 -20.074 -3.728 1.00 . A A . 55 LEU CA 1 1 4 4794 1 1 52 LEU CB C 2.434 -21.604 -3.514 1.00 . A A . 55 LEU CB 1 1 4 4795 1 1 52 LEU CD1 C -0.025 -21.877 -4.307 1.00 . A A . 55 LEU CD1 1 1 4 4796 1 1 52 LEU CD2 C 1.891 -22.145 -5.960 1.00 . A A . 55 LEU CD2 1 1 4 4797 1 1 52 LEU CG C 1.438 -22.319 -4.500 1.00 . A A . 55 LEU CG 1 1 4 4798 1 1 52 LEU H H 3.961 -19.602 -2.068 1.00 . A A . 55 LEU H 1 1 4 4799 1 1 52 LEU HA H 2.847 -19.883 -4.792 1.00 . A A . 55 LEU HA 1 1 4 4800 1 1 52 LEU HB2 H 3.377 -22.133 -3.570 1.00 . A A . 55 LEU HB2 1 1 4 4801 1 1 52 LEU HB3 H 2.052 -21.736 -2.505 1.00 . A A . 55 LEU HB3 1 1 4 4802 1 1 52 LEU HD11 H -0.119 -20.812 -4.499 1.00 . A A . 55 LEU HD11 1 1 4 4803 1 1 52 LEU HD12 H -0.325 -22.084 -3.292 1.00 . A A . 55 LEU HD12 1 1 4 4804 1 1 52 LEU HD13 H -0.666 -22.424 -4.985 1.00 . A A . 55 LEU HD13 1 1 4 4805 1 1 52 LEU HD21 H 1.884 -21.096 -6.229 1.00 . A A . 55 LEU HD21 1 1 4 4806 1 1 52 LEU HD22 H 1.221 -22.688 -6.618 1.00 . A A . 55 LEU HD22 1 1 4 4807 1 1 52 LEU HD23 H 2.891 -22.539 -6.074 1.00 . A A . 55 LEU HD23 1 1 4 4808 1 1 52 LEU HG H 1.461 -23.383 -4.289 1.00 . A A . 55 LEU HG 1 1 4 4809 1 1 52 LEU N N 3.970 -19.682 -3.044 1.00 . A A . 55 LEU N 1 1 4 4810 1 1 52 LEU O O 1.254 -19.275 -1.991 1.00 . A A . 55 LEU O 1 1 4 4811 1 1 53 PRO C C -1.436 -18.312 -3.347 1.00 . A A . 56 PRO C 1 1 4 4812 1 1 53 PRO CA C -0.185 -17.460 -3.658 1.00 . A A . 56 PRO CA 1 1 4 4813 1 1 53 PRO CB C -0.406 -16.528 -4.895 1.00 . A A . 56 PRO CB 1 1 4 4814 1 1 53 PRO CD C 1.395 -18.000 -5.439 1.00 . A A . 56 PRO CD 1 1 4 4815 1 1 53 PRO CG C 0.886 -16.589 -5.645 1.00 . A A . 56 PRO CG 1 1 4 4816 1 1 53 PRO HA H 0.054 -16.849 -2.788 1.00 . A A . 56 PRO HA 1 1 4 4817 1 1 53 PRO HB2 H -1.239 -16.886 -5.505 1.00 . A A . 56 PRO HB2 1 1 4 4818 1 1 53 PRO HB3 H -0.625 -15.517 -4.562 1.00 . A A . 56 PRO HB3 1 1 4 4819 1 1 53 PRO HD2 H 0.929 -18.692 -6.138 1.00 . A A . 56 PRO HD2 1 1 4 4820 1 1 53 PRO HD3 H 2.474 -18.031 -5.544 1.00 . A A . 56 PRO HD3 1 1 4 4821 1 1 53 PRO HG2 H 0.718 -16.391 -6.698 1.00 . A A . 56 PRO HG2 1 1 4 4822 1 1 53 PRO HG3 H 1.594 -15.868 -5.240 1.00 . A A . 56 PRO HG3 1 1 4 4823 1 1 53 PRO N N 0.979 -18.293 -4.043 1.00 . A A . 56 PRO N 1 1 4 4824 1 1 53 PRO O O -2.151 -18.742 -4.261 1.00 . A A . 56 PRO O 1 1 4 4825 1 1 54 LEU C C -4.076 -18.478 -1.618 1.00 . A A . 57 LEU C 1 1 4 4826 1 1 54 LEU CA C -2.804 -19.347 -1.553 1.00 . A A . 57 LEU CA 1 1 4 4827 1 1 54 LEU CB C -2.515 -19.844 -0.104 1.00 . A A . 57 LEU CB 1 1 4 4828 1 1 54 LEU CD1 C -0.912 -21.017 1.522 1.00 . A A . 57 LEU CD1 1 1 4 4829 1 1 54 LEU CD2 C -1.287 -22.000 -0.791 1.00 . A A . 57 LEU CD2 1 1 4 4830 1 1 54 LEU CG C -1.215 -20.705 0.049 1.00 . A A . 57 LEU CG 1 1 4 4831 1 1 54 LEU H H -1.005 -18.235 -1.400 1.00 . A A . 57 LEU H 1 1 4 4832 1 1 54 LEU HA H -2.932 -20.215 -2.198 1.00 . A A . 57 LEU HA 1 1 4 4833 1 1 54 LEU HB2 H -2.432 -18.977 0.548 1.00 . A A . 57 LEU HB2 1 1 4 4834 1 1 54 LEU HB3 H -3.358 -20.441 0.235 1.00 . A A . 57 LEU HB3 1 1 4 4835 1 1 54 LEU HD11 H -0.828 -20.093 2.078 1.00 . A A . 57 LEU HD11 1 1 4 4836 1 1 54 LEU HD12 H 0.022 -21.555 1.595 1.00 . A A . 57 LEU HD12 1 1 4 4837 1 1 54 LEU HD13 H -1.705 -21.617 1.944 1.00 . A A . 57 LEU HD13 1 1 4 4838 1 1 54 LEU HD21 H -0.349 -22.534 -0.721 1.00 . A A . 57 LEU HD21 1 1 4 4839 1 1 54 LEU HD22 H -1.470 -21.751 -1.827 1.00 . A A . 57 LEU HD22 1 1 4 4840 1 1 54 LEU HD23 H -2.085 -22.634 -0.429 1.00 . A A . 57 LEU HD23 1 1 4 4841 1 1 54 LEU HG H -0.376 -20.126 -0.325 1.00 . A A . 57 LEU HG 1 1 4 4842 1 1 54 LEU N N -1.652 -18.574 -2.051 1.00 . A A . 57 LEU N 1 1 4 4843 1 1 54 LEU O O -4.252 -17.572 -0.805 1.00 . A A . 57 LEU O 1 1 4 4844 1 1 55 ARG C C -7.304 -18.738 -2.021 1.00 . A A . 58 ARG C 1 1 4 4845 1 1 55 ARG CA C -6.201 -18.039 -2.850 1.00 . A A . 58 ARG CA 1 1 4 4846 1 1 55 ARG CB C -6.548 -18.030 -4.368 1.00 . A A . 58 ARG CB 1 1 4 4847 1 1 55 ARG CD C -8.124 -17.280 -6.259 1.00 . A A . 58 ARG CD 1 1 4 4848 1 1 55 ARG CG C -7.889 -17.348 -4.738 1.00 . A A . 58 ARG CG 1 1 4 4849 1 1 55 ARG CZ C -7.735 -18.867 -8.165 1.00 . A A . 58 ARG CZ 1 1 4 4850 1 1 55 ARG H H -4.609 -19.362 -3.330 1.00 . A A . 58 ARG H 1 1 4 4851 1 1 55 ARG HA H -6.106 -17.011 -2.508 1.00 . A A . 58 ARG HA 1 1 4 4852 1 1 55 ARG HB2 H -5.752 -17.514 -4.897 1.00 . A A . 58 ARG HB2 1 1 4 4853 1 1 55 ARG HB3 H -6.577 -19.057 -4.723 1.00 . A A . 58 ARG HB3 1 1 4 4854 1 1 55 ARG HD2 H -9.100 -16.838 -6.440 1.00 . A A . 58 ARG HD2 1 1 4 4855 1 1 55 ARG HD3 H -7.362 -16.649 -6.702 1.00 . A A . 58 ARG HD3 1 1 4 4856 1 1 55 ARG HE H -8.340 -19.378 -6.327 1.00 . A A . 58 ARG HE 1 1 4 4857 1 1 55 ARG HG2 H -8.702 -17.910 -4.288 1.00 . A A . 58 ARG HG2 1 1 4 4858 1 1 55 ARG HG3 H -7.893 -16.341 -4.335 1.00 . A A . 58 ARG HG3 1 1 4 4859 1 1 55 ARG HH11 H -7.305 -16.946 -8.648 1.00 . A A . 58 ARG HH11 1 1 4 4860 1 1 55 ARG HH12 H -7.082 -18.096 -9.926 1.00 . A A . 58 ARG HH12 1 1 4 4861 1 1 55 ARG HH21 H -8.020 -20.863 -8.008 1.00 . A A . 58 ARG HH21 1 1 4 4862 1 1 55 ARG HH22 H -7.493 -20.304 -9.561 1.00 . A A . 58 ARG HH22 1 1 4 4863 1 1 55 ARG N N -4.896 -18.712 -2.657 1.00 . A A . 58 ARG N 1 1 4 4864 1 1 55 ARG NE N -8.085 -18.618 -6.891 1.00 . A A . 58 ARG NE 1 1 4 4865 1 1 55 ARG NH1 N -7.347 -17.890 -8.978 1.00 . A A . 58 ARG NH1 1 1 4 4866 1 1 55 ARG NH2 N -7.751 -20.109 -8.613 1.00 . A A . 58 ARG NH2 1 1 4 4867 1 1 55 ARG O O -8.322 -18.128 -1.682 1.00 . A A . 58 ARG O 1 1 4 4868 1 1 56 SER C C -7.286 -21.114 0.515 1.00 . A A . 59 SER C 1 1 4 4869 1 1 56 SER CA C -7.968 -20.823 -0.838 1.00 . A A . 59 SER CA 1 1 4 4870 1 1 56 SER CB C -8.324 -22.138 -1.566 1.00 . A A . 59 SER CB 1 1 4 4871 1 1 56 SER H H -6.231 -20.430 -1.987 1.00 . A A . 59 SER H 1 1 4 4872 1 1 56 SER HA H -8.880 -20.256 -0.664 1.00 . A A . 59 SER HA 1 1 4 4873 1 1 56 SER HB2 H -8.864 -21.913 -2.481 1.00 . A A . 59 SER HB2 1 1 4 4874 1 1 56 SER HB3 H -7.418 -22.667 -1.815 1.00 . A A . 59 SER HB3 1 1 4 4875 1 1 56 SER HG H -10.004 -22.581 -0.650 1.00 . A A . 59 SER HG 1 1 4 4876 1 1 56 SER N N -7.064 -20.016 -1.677 1.00 . A A . 59 SER N 1 1 4 4877 1 1 56 SER O O -6.106 -21.489 0.554 1.00 . A A . 59 SER O 1 1 4 4878 1 1 56 SER OG O -9.135 -22.982 -0.769 1.00 . A A . 59 SER OG 1 1 4 4879 1 1 57 GLY C C -7.389 -22.677 3.250 1.00 . A A . 60 GLY C 1 1 4 4880 1 1 57 GLY CA C -7.560 -21.184 2.985 1.00 . A A . 60 GLY CA 1 1 4 4881 1 1 57 GLY H H -8.946 -20.560 1.501 1.00 . A A . 60 GLY H 1 1 4 4882 1 1 57 GLY HA2 H -6.611 -20.679 3.140 1.00 . A A . 60 GLY HA2 1 1 4 4883 1 1 57 GLY HA3 H -8.280 -20.794 3.685 1.00 . A A . 60 GLY HA3 1 1 4 4884 1 1 57 GLY N N -8.038 -20.904 1.620 1.00 . A A . 60 GLY N 1 1 4 4885 1 1 57 GLY O O -6.655 -23.074 4.157 1.00 . A A . 60 GLY O 1 1 4 4886 1 1 58 LYS C C -6.494 -25.347 2.055 1.00 . A A . 61 LYS C 1 1 4 4887 1 1 58 LYS CA C -7.948 -24.959 2.401 1.00 . A A . 61 LYS CA 1 1 4 4888 1 1 58 LYS CB C -8.919 -25.521 1.326 1.00 . A A . 61 LYS CB 1 1 4 4889 1 1 58 LYS CD C -9.701 -27.484 -0.122 1.00 . A A . 61 LYS CD 1 1 4 4890 1 1 58 LYS CE C -9.650 -28.995 -0.380 1.00 . A A . 61 LYS CE 1 1 4 4891 1 1 58 LYS CG C -8.851 -27.047 1.093 1.00 . A A . 61 LYS CG 1 1 4 4892 1 1 58 LYS H H -8.740 -23.079 1.839 1.00 . A A . 61 LYS H 1 1 4 4893 1 1 58 LYS HA H -8.215 -25.357 3.373 1.00 . A A . 61 LYS HA 1 1 4 4894 1 1 58 LYS HB2 H -9.935 -25.276 1.621 1.00 . A A . 61 LYS HB2 1 1 4 4895 1 1 58 LYS HB3 H -8.710 -25.022 0.381 1.00 . A A . 61 LYS HB3 1 1 4 4896 1 1 58 LYS HD2 H -10.735 -27.202 0.053 1.00 . A A . 61 LYS HD2 1 1 4 4897 1 1 58 LYS HD3 H -9.341 -26.964 -1.009 1.00 . A A . 61 LYS HD3 1 1 4 4898 1 1 58 LYS HE2 H -8.617 -29.307 -0.500 1.00 . A A . 61 LYS HE2 1 1 4 4899 1 1 58 LYS HE3 H -10.087 -29.520 0.463 1.00 . A A . 61 LYS HE3 1 1 4 4900 1 1 58 LYS HG2 H -7.819 -27.335 0.923 1.00 . A A . 61 LYS HG2 1 1 4 4901 1 1 58 LYS HG3 H -9.220 -27.552 1.981 1.00 . A A . 61 LYS HG3 1 1 4 4902 1 1 58 LYS HZ1 H -9.980 -28.883 -2.433 1.00 . A A . 61 LYS HZ1 1 1 4 4903 1 1 58 LYS HZ2 H -11.394 -29.060 -1.525 1.00 . A A . 61 LYS HZ2 1 1 4 4904 1 1 58 LYS HZ3 H -10.369 -30.379 -1.755 1.00 . A A . 61 LYS HZ3 1 1 4 4905 1 1 58 LYS N N -8.092 -23.489 2.444 1.00 . A A . 61 LYS N 1 1 4 4906 1 1 58 LYS NZ N -10.400 -29.355 -1.607 1.00 . A A . 61 LYS NZ 1 1 4 4907 1 1 58 LYS O O -5.921 -26.280 2.639 1.00 . A A . 61 LYS O 1 1 4 4908 1 1 59 GLU C C -3.513 -24.275 1.686 1.00 . A A . 62 GLU C 1 1 4 4909 1 1 59 GLU CA C -4.533 -24.768 0.639 1.00 . A A . 62 GLU CA 1 1 4 4910 1 1 59 GLU CB C -4.340 -24.008 -0.702 1.00 . A A . 62 GLU CB 1 1 4 4911 1 1 59 GLU CD C -5.310 -25.838 -2.206 1.00 . A A . 62 GLU CD 1 1 4 4912 1 1 59 GLU CG C -5.360 -24.363 -1.801 1.00 . A A . 62 GLU CG 1 1 4 4913 1 1 59 GLU H H -6.436 -23.841 0.739 1.00 . A A . 62 GLU H 1 1 4 4914 1 1 59 GLU HA H -4.377 -25.830 0.472 1.00 . A A . 62 GLU HA 1 1 4 4915 1 1 59 GLU HB2 H -4.410 -22.943 -0.511 1.00 . A A . 62 GLU HB2 1 1 4 4916 1 1 59 GLU HB3 H -3.342 -24.222 -1.085 1.00 . A A . 62 GLU HB3 1 1 4 4917 1 1 59 GLU HG2 H -6.358 -24.122 -1.444 1.00 . A A . 62 GLU HG2 1 1 4 4918 1 1 59 GLU HG3 H -5.157 -23.754 -2.676 1.00 . A A . 62 GLU HG3 1 1 4 4919 1 1 59 GLU N N -5.911 -24.580 1.118 1.00 . A A . 62 GLU N 1 1 4 4920 1 1 59 GLU O O -2.344 -24.652 1.644 1.00 . A A . 62 GLU O 1 1 4 4921 1 1 59 GLU OE1 O -4.368 -26.229 -2.931 1.00 . A A . 62 GLU OE1 1 1 4 4922 1 1 59 GLU OE2 O -6.184 -26.620 -1.777 1.00 . A A . 62 GLU OE2 1 1 4 4923 1 1 60 ALA C C -3.043 -23.891 4.875 1.00 . A A . 63 ALA C 1 1 4 4924 1 1 60 ALA CA C -3.155 -22.882 3.715 1.00 . A A . 63 ALA CA 1 1 4 4925 1 1 60 ALA CB C -3.742 -21.550 4.207 1.00 . A A . 63 ALA CB 1 1 4 4926 1 1 60 ALA H H -4.913 -23.134 2.553 1.00 . A A . 63 ALA H 1 1 4 4927 1 1 60 ALA HA H -2.156 -22.686 3.331 1.00 . A A . 63 ALA HA 1 1 4 4928 1 1 60 ALA HB1 H -4.739 -21.713 4.605 1.00 . A A . 63 ALA HB1 1 1 4 4929 1 1 60 ALA HB2 H -3.802 -20.851 3.382 1.00 . A A . 63 ALA HB2 1 1 4 4930 1 1 60 ALA HB3 H -3.111 -21.133 4.980 1.00 . A A . 63 ALA HB3 1 1 4 4931 1 1 60 ALA N N -3.977 -23.416 2.613 1.00 . A A . 63 ALA N 1 1 4 4932 1 1 60 ALA O O -2.106 -23.822 5.677 1.00 . A A . 63 ALA O 1 1 4 4933 1 1 61 LYS C C -2.969 -26.850 6.004 1.00 . A A . 64 LYS C 1 1 4 4934 1 1 61 LYS CA C -4.115 -25.818 6.034 1.00 . A A . 64 LYS CA 1 1 4 4935 1 1 61 LYS CB C -5.490 -26.528 5.951 1.00 . A A . 64 LYS CB 1 1 4 4936 1 1 61 LYS CD C -7.277 -27.985 7.081 1.00 . A A . 64 LYS CD 1 1 4 4937 1 1 61 LYS CE C -7.624 -28.751 5.786 1.00 . A A . 64 LYS CE 1 1 4 4938 1 1 61 LYS CG C -5.816 -27.487 7.120 1.00 . A A . 64 LYS CG 1 1 4 4939 1 1 61 LYS H H -4.671 -24.867 4.219 1.00 . A A . 64 LYS H 1 1 4 4940 1 1 61 LYS HA H -4.066 -25.270 6.973 1.00 . A A . 64 LYS HA 1 1 4 4941 1 1 61 LYS HB2 H -6.269 -25.775 5.925 1.00 . A A . 64 LYS HB2 1 1 4 4942 1 1 61 LYS HB3 H -5.530 -27.092 5.028 1.00 . A A . 64 LYS HB3 1 1 4 4943 1 1 61 LYS HD2 H -7.440 -28.635 7.925 1.00 . A A . 64 LYS HD2 1 1 4 4944 1 1 61 LYS HD3 H -7.938 -27.127 7.169 1.00 . A A . 64 LYS HD3 1 1 4 4945 1 1 61 LYS HE2 H -7.477 -28.103 4.933 1.00 . A A . 64 LYS HE2 1 1 4 4946 1 1 61 LYS HE3 H -6.976 -29.616 5.692 1.00 . A A . 64 LYS HE3 1 1 4 4947 1 1 61 LYS HG2 H -5.151 -28.344 7.072 1.00 . A A . 64 LYS HG2 1 1 4 4948 1 1 61 LYS HG3 H -5.648 -26.964 8.057 1.00 . A A . 64 LYS HG3 1 1 4 4949 1 1 61 LYS HZ1 H -9.677 -28.407 5.868 1.00 . A A . 64 LYS HZ1 1 1 4 4950 1 1 61 LYS HZ2 H -9.196 -29.854 6.587 1.00 . A A . 64 LYS HZ2 1 1 4 4951 1 1 61 LYS HZ3 H -9.242 -29.723 4.907 1.00 . A A . 64 LYS HZ3 1 1 4 4952 1 1 61 LYS N N -4.005 -24.833 4.938 1.00 . A A . 64 LYS N 1 1 4 4953 1 1 61 LYS NZ N -9.031 -29.214 5.787 1.00 . A A . 64 LYS NZ 1 1 4 4954 1 1 61 LYS O O -2.630 -27.425 7.046 1.00 . A A . 64 LYS O 1 1 4 4955 1 1 62 ILE C C 0.007 -27.575 5.437 1.00 . A A . 65 ILE C 1 1 4 4956 1 1 62 ILE CA C -1.240 -28.020 4.641 1.00 . A A . 65 ILE CA 1 1 4 4957 1 1 62 ILE CB C -0.858 -28.256 3.130 1.00 . A A . 65 ILE CB 1 1 4 4958 1 1 62 ILE CD1 C 0.170 -27.129 1.015 1.00 . A A . 65 ILE CD1 1 1 4 4959 1 1 62 ILE CG1 C -0.272 -26.973 2.465 1.00 . A A . 65 ILE CG1 1 1 4 4960 1 1 62 ILE CG2 C -2.084 -28.774 2.338 1.00 . A A . 65 ILE CG2 1 1 4 4961 1 1 62 ILE H H -2.665 -26.555 4.025 1.00 . A A . 65 ILE H 1 1 4 4962 1 1 62 ILE HA H -1.574 -28.973 5.053 1.00 . A A . 65 ILE HA 1 1 4 4963 1 1 62 ILE HB H -0.096 -29.035 3.101 1.00 . A A . 65 ILE HB 1 1 4 4964 1 1 62 ILE HD11 H -0.684 -27.380 0.398 1.00 . A A . 65 ILE HD11 1 1 4 4965 1 1 62 ILE HD12 H 0.911 -27.914 0.940 1.00 . A A . 65 ILE HD12 1 1 4 4966 1 1 62 ILE HD13 H 0.599 -26.200 0.670 1.00 . A A . 65 ILE HD13 1 1 4 4967 1 1 62 ILE HG12 H -1.015 -26.187 2.493 1.00 . A A . 65 ILE HG12 1 1 4 4968 1 1 62 ILE HG13 H 0.592 -26.646 3.033 1.00 . A A . 65 ILE HG13 1 1 4 4969 1 1 62 ILE HG21 H -2.872 -28.030 2.357 1.00 . A A . 65 ILE HG21 1 1 4 4970 1 1 62 ILE HG22 H -2.449 -29.692 2.783 1.00 . A A . 65 ILE HG22 1 1 4 4971 1 1 62 ILE HG23 H -1.801 -28.969 1.311 1.00 . A A . 65 ILE HG23 1 1 4 4972 1 1 62 ILE N N -2.360 -27.062 4.808 1.00 . A A . 65 ILE N 1 1 4 4973 1 1 62 ILE O O 0.888 -28.389 5.731 1.00 . A A . 65 ILE O 1 1 4 4974 1 1 63 LEU C C 0.532 -25.693 8.085 1.00 . A A . 66 LEU C 1 1 4 4975 1 1 63 LEU CA C 1.097 -25.715 6.651 1.00 . A A . 66 LEU CA 1 1 4 4976 1 1 63 LEU CB C 1.534 -24.285 6.219 1.00 . A A . 66 LEU CB 1 1 4 4977 1 1 63 LEU CD1 C 0.747 -23.819 3.791 1.00 . A A . 66 LEU CD1 1 1 4 4978 1 1 63 LEU CD2 C 3.008 -22.956 4.583 1.00 . A A . 66 LEU CD2 1 1 4 4979 1 1 63 LEU CG C 1.964 -24.081 4.719 1.00 . A A . 66 LEU CG 1 1 4 4980 1 1 63 LEU H H -0.601 -25.660 5.396 1.00 . A A . 66 LEU H 1 1 4 4981 1 1 63 LEU HA H 1.966 -26.371 6.616 1.00 . A A . 66 LEU HA 1 1 4 4982 1 1 63 LEU HB2 H 0.719 -23.594 6.430 1.00 . A A . 66 LEU HB2 1 1 4 4983 1 1 63 LEU HB3 H 2.369 -23.998 6.849 1.00 . A A . 66 LEU HB3 1 1 4 4984 1 1 63 LEU HD11 H 1.083 -23.743 2.764 1.00 . A A . 66 LEU HD11 1 1 4 4985 1 1 63 LEU HD12 H 0.253 -22.900 4.075 1.00 . A A . 66 LEU HD12 1 1 4 4986 1 1 63 LEU HD13 H 0.045 -24.642 3.872 1.00 . A A . 66 LEU HD13 1 1 4 4987 1 1 63 LEU HD21 H 3.878 -23.202 5.178 1.00 . A A . 66 LEU HD21 1 1 4 4988 1 1 63 LEU HD22 H 2.589 -22.021 4.929 1.00 . A A . 66 LEU HD22 1 1 4 4989 1 1 63 LEU HD23 H 3.302 -22.857 3.546 1.00 . A A . 66 LEU HD23 1 1 4 4990 1 1 63 LEU HG H 2.434 -24.992 4.368 1.00 . A A . 66 LEU HG 1 1 4 4991 1 1 63 LEU N N 0.073 -26.266 5.760 1.00 . A A . 66 LEU N 1 1 4 4992 1 1 63 LEU O O -0.479 -25.030 8.353 1.00 . A A . 66 LEU O 1 1 4 4993 1 1 64 GLN C C 0.944 -25.195 11.165 1.00 . A A . 67 GLN C 1 1 4 4994 1 1 64 GLN CA C 0.803 -26.543 10.413 1.00 . A A . 67 GLN CA 1 1 4 4995 1 1 64 GLN CB C 1.650 -27.660 11.088 1.00 . A A . 67 GLN CB 1 1 4 4996 1 1 64 GLN CD C 2.074 -29.133 13.162 1.00 . A A . 67 GLN CD 1 1 4 4997 1 1 64 GLN CG C 1.249 -28.001 12.550 1.00 . A A . 67 GLN CG 1 1 4 4998 1 1 64 GLN H H 2.004 -26.904 8.694 1.00 . A A . 67 GLN H 1 1 4 4999 1 1 64 GLN HA H -0.243 -26.843 10.429 1.00 . A A . 67 GLN HA 1 1 4 5000 1 1 64 GLN HB2 H 1.562 -28.563 10.493 1.00 . A A . 67 GLN HB2 1 1 4 5001 1 1 64 GLN HB3 H 2.689 -27.352 11.087 1.00 . A A . 67 GLN HB3 1 1 4 5002 1 1 64 GLN HE21 H 0.744 -30.469 12.556 1.00 . A A . 67 GLN HE21 1 1 4 5003 1 1 64 GLN HE22 H 2.096 -31.096 13.426 1.00 . A A . 67 GLN HE22 1 1 4 5004 1 1 64 GLN HG2 H 1.388 -27.117 13.155 1.00 . A A . 67 GLN HG2 1 1 4 5005 1 1 64 GLN HG3 H 0.200 -28.280 12.574 1.00 . A A . 67 GLN HG3 1 1 4 5006 1 1 64 GLN N N 1.205 -26.423 8.994 1.00 . A A . 67 GLN N 1 1 4 5007 1 1 64 GLN NE2 N 1.593 -30.356 13.034 1.00 . A A . 67 GLN NE2 1 1 4 5008 1 1 64 GLN O O 0.393 -25.018 12.258 1.00 . A A . 67 GLN O 1 1 4 5009 1 1 64 GLN OE1 O 3.126 -28.899 13.757 1.00 . A A . 67 GLN OE1 1 1 4 5010 1 1 65 HIS C C 0.549 -22.083 11.081 1.00 . A A . 68 HIS C 1 1 4 5011 1 1 65 HIS CA C 1.865 -22.880 11.094 1.00 . A A . 68 HIS CA 1 1 4 5012 1 1 65 HIS CB C 2.948 -22.150 10.282 1.00 . A A . 68 HIS CB 1 1 4 5013 1 1 65 HIS CD2 C 4.875 -23.683 9.441 1.00 . A A . 68 HIS CD2 1 1 4 5014 1 1 65 HIS CE1 C 6.204 -23.490 11.169 1.00 . A A . 68 HIS CE1 1 1 4 5015 1 1 65 HIS CG C 4.281 -22.844 10.322 1.00 . A A . 68 HIS CG 1 1 4 5016 1 1 65 HIS H H 2.097 -24.466 9.703 1.00 . A A . 68 HIS H 1 1 4 5017 1 1 65 HIS HA H 2.202 -22.972 12.126 1.00 . A A . 68 HIS HA 1 1 4 5018 1 1 65 HIS HB2 H 2.636 -22.085 9.247 1.00 . A A . 68 HIS HB2 1 1 4 5019 1 1 65 HIS HB3 H 3.085 -21.150 10.673 1.00 . A A . 68 HIS HB3 1 1 4 5020 1 1 65 HIS HD1 H 5.007 -22.186 12.187 1.00 . A A . 68 HIS HD1 1 1 4 5021 1 1 65 HIS HD2 H 4.476 -23.999 8.484 1.00 . A A . 68 HIS HD2 1 1 4 5022 1 1 65 HIS HE1 H 7.048 -23.600 11.832 1.00 . A A . 68 HIS HE1 1 1 4 5023 1 1 65 HIS HE2 H 6.652 -24.787 9.652 1.00 . A A . 68 HIS HE2 1 1 4 5024 1 1 65 HIS N N 1.678 -24.244 10.555 1.00 . A A . 68 HIS N 1 1 4 5025 1 1 65 HIS ND1 N 5.145 -22.745 11.390 1.00 . A A . 68 HIS ND1 1 1 4 5026 1 1 65 HIS NE2 N 6.065 -24.076 9.997 1.00 . A A . 68 HIS NE2 1 1 4 5027 1 1 65 HIS O O 0.388 -21.112 11.830 1.00 . A A . 68 HIS O 1 1 4 5028 1 1 66 PHE C C -2.544 -22.983 11.143 1.00 . A A . 69 PHE C 1 1 4 5029 1 1 66 PHE CA C -1.758 -22.048 10.198 1.00 . A A . 69 PHE CA 1 1 4 5030 1 1 66 PHE CB C -2.357 -22.066 8.754 1.00 . A A . 69 PHE CB 1 1 4 5031 1 1 66 PHE CD1 C -0.347 -21.466 7.307 1.00 . A A . 69 PHE CD1 1 1 4 5032 1 1 66 PHE CD2 C -2.268 -20.053 7.182 1.00 . A A . 69 PHE CD2 1 1 4 5033 1 1 66 PHE CE1 C 0.294 -20.677 6.366 1.00 . A A . 69 PHE CE1 1 1 4 5034 1 1 66 PHE CE2 C -1.625 -19.264 6.246 1.00 . A A . 69 PHE CE2 1 1 4 5035 1 1 66 PHE CG C -1.639 -21.171 7.734 1.00 . A A . 69 PHE CG 1 1 4 5036 1 1 66 PHE CZ C -0.348 -19.582 5.840 1.00 . A A . 69 PHE CZ 1 1 4 5037 1 1 66 PHE H H -0.102 -23.126 9.509 1.00 . A A . 69 PHE H 1 1 4 5038 1 1 66 PHE HA H -1.799 -21.031 10.590 1.00 . A A . 69 PHE HA 1 1 4 5039 1 1 66 PHE HB2 H -2.331 -23.081 8.371 1.00 . A A . 69 PHE HB2 1 1 4 5040 1 1 66 PHE HB3 H -3.394 -21.749 8.805 1.00 . A A . 69 PHE HB3 1 1 4 5041 1 1 66 PHE HD1 H 0.165 -22.322 7.720 1.00 . A A . 69 PHE HD1 1 1 4 5042 1 1 66 PHE HD2 H -3.272 -19.798 7.496 1.00 . A A . 69 PHE HD2 1 1 4 5043 1 1 66 PHE HE1 H 1.299 -20.923 6.047 1.00 . A A . 69 PHE HE1 1 1 4 5044 1 1 66 PHE HE2 H -2.126 -18.401 5.831 1.00 . A A . 69 PHE HE2 1 1 4 5045 1 1 66 PHE HZ H 0.150 -18.967 5.105 1.00 . A A . 69 PHE HZ 1 1 4 5046 1 1 66 PHE N N -0.369 -22.493 10.192 1.00 . A A . 69 PHE N 1 1 4 5047 1 1 66 PHE O O -2.841 -22.615 12.285 1.00 . A A . 69 PHE O 1 1 4 5048 1 1 67 GLY C C -5.076 -25.193 10.944 1.00 . A A . 70 GLY C 1 1 4 5049 1 1 67 GLY CA C -3.628 -25.186 11.420 1.00 . A A . 70 GLY CA 1 1 4 5050 1 1 67 GLY H H -2.414 -24.493 9.819 1.00 . A A . 70 GLY H 1 1 4 5051 1 1 67 GLY HA2 H -3.214 -26.171 11.275 1.00 . A A . 70 GLY HA2 1 1 4 5052 1 1 67 GLY HA3 H -3.610 -24.955 12.480 1.00 . A A . 70 GLY HA3 1 1 4 5053 1 1 67 GLY N N -2.801 -24.222 10.679 1.00 . A A . 70 GLY N 1 1 4 5054 1 1 67 GLY O O -5.449 -24.409 10.069 1.00 . A A . 70 GLY O 1 1 4 5055 1 1 68 ASP C C -8.196 -25.074 11.433 1.00 . A A . 71 ASP C 1 1 4 5056 1 1 68 ASP CA C -7.300 -26.296 11.137 1.00 . A A . 71 ASP CA 1 1 4 5057 1 1 68 ASP CB C -7.858 -27.549 11.860 1.00 . A A . 71 ASP CB 1 1 4 5058 1 1 68 ASP CG C -9.359 -27.807 11.600 1.00 . A A . 71 ASP CG 1 1 4 5059 1 1 68 ASP H H -5.538 -26.604 12.292 1.00 . A A . 71 ASP H 1 1 4 5060 1 1 68 ASP HA H -7.305 -26.488 10.065 1.00 . A A . 71 ASP HA 1 1 4 5061 1 1 68 ASP HB2 H -7.299 -28.421 11.530 1.00 . A A . 71 ASP HB2 1 1 4 5062 1 1 68 ASP HB3 H -7.704 -27.432 12.926 1.00 . A A . 71 ASP HB3 1 1 4 5063 1 1 68 ASP N N -5.893 -26.076 11.542 1.00 . A A . 71 ASP N 1 1 4 5064 1 1 68 ASP O O -8.941 -24.621 10.557 1.00 . A A . 71 ASP O 1 1 4 5065 1 1 68 ASP OD1 O -9.711 -28.351 10.537 1.00 . A A . 71 ASP OD1 1 1 4 5066 1 1 68 ASP OD2 O -10.191 -27.474 12.467 1.00 . A A . 71 ASP OD2 1 1 4 5067 1 1 69 ARG C C -8.638 -22.153 12.373 1.00 . A A . 72 ARG C 1 1 4 5068 1 1 69 ARG CA C -8.958 -23.435 13.154 1.00 . A A . 72 ARG CA 1 1 4 5069 1 1 69 ARG CB C -8.742 -23.201 14.674 1.00 . A A . 72 ARG CB 1 1 4 5070 1 1 69 ARG CD C -10.615 -24.716 15.646 1.00 . A A . 72 ARG CD 1 1 4 5071 1 1 69 ARG CG C -9.101 -24.397 15.589 1.00 . A A . 72 ARG CG 1 1 4 5072 1 1 69 ARG CZ C -12.414 -25.641 14.171 1.00 . A A . 72 ARG CZ 1 1 4 5073 1 1 69 ARG H H -7.485 -24.968 13.305 1.00 . A A . 72 ARG H 1 1 4 5074 1 1 69 ARG HA H -9.998 -23.701 12.985 1.00 . A A . 72 ARG HA 1 1 4 5075 1 1 69 ARG HB2 H -7.696 -22.960 14.838 1.00 . A A . 72 ARG HB2 1 1 4 5076 1 1 69 ARG HB3 H -9.339 -22.345 14.987 1.00 . A A . 72 ARG HB3 1 1 4 5077 1 1 69 ARG HD2 H -10.797 -25.382 16.480 1.00 . A A . 72 ARG HD2 1 1 4 5078 1 1 69 ARG HD3 H -11.157 -23.792 15.809 1.00 . A A . 72 ARG HD3 1 1 4 5079 1 1 69 ARG HE H -10.463 -25.599 13.732 1.00 . A A . 72 ARG HE 1 1 4 5080 1 1 69 ARG HG2 H -8.580 -25.278 15.229 1.00 . A A . 72 ARG HG2 1 1 4 5081 1 1 69 ARG HG3 H -8.757 -24.179 16.596 1.00 . A A . 72 ARG HG3 1 1 4 5082 1 1 69 ARG HH11 H -13.116 -24.985 15.949 1.00 . A A . 72 ARG HH11 1 1 4 5083 1 1 69 ARG HH12 H -14.308 -25.623 14.866 1.00 . A A . 72 ARG HH12 1 1 4 5084 1 1 69 ARG HH21 H -12.039 -26.404 12.341 1.00 . A A . 72 ARG HH21 1 1 4 5085 1 1 69 ARG HH22 H -13.701 -26.419 12.824 1.00 . A A . 72 ARG HH22 1 1 4 5086 1 1 69 ARG N N -8.124 -24.566 12.679 1.00 . A A . 72 ARG N 1 1 4 5087 1 1 69 ARG NE N -11.127 -25.360 14.419 1.00 . A A . 72 ARG NE 1 1 4 5088 1 1 69 ARG NH1 N -13.356 -25.393 15.064 1.00 . A A . 72 ARG NH1 1 1 4 5089 1 1 69 ARG NH2 N -12.745 -26.196 13.021 1.00 . A A . 72 ARG NH2 1 1 4 5090 1 1 69 ARG O O -9.547 -21.435 11.948 1.00 . A A . 72 ARG O 1 1 4 5091 1 1 70 LEU C C -7.338 -20.840 9.957 1.00 . A A . 73 LEU C 1 1 4 5092 1 1 70 LEU CA C -6.817 -20.756 11.412 1.00 . A A . 73 LEU CA 1 1 4 5093 1 1 70 LEU CB C -5.253 -20.777 11.466 1.00 . A A . 73 LEU CB 1 1 4 5094 1 1 70 LEU CD1 C -4.614 -18.994 9.700 1.00 . A A . 73 LEU CD1 1 1 4 5095 1 1 70 LEU CD2 C -4.783 -18.360 12.146 1.00 . A A . 73 LEU CD2 1 1 4 5096 1 1 70 LEU CG C -4.448 -19.467 11.145 1.00 . A A . 73 LEU CG 1 1 4 5097 1 1 70 LEU H H -6.681 -22.546 12.549 1.00 . A A . 73 LEU H 1 1 4 5098 1 1 70 LEU HA H -7.186 -19.852 11.880 1.00 . A A . 73 LEU HA 1 1 4 5099 1 1 70 LEU HB2 H -4.959 -21.091 12.463 1.00 . A A . 73 LEU HB2 1 1 4 5100 1 1 70 LEU HB3 H -4.906 -21.546 10.781 1.00 . A A . 73 LEU HB3 1 1 4 5101 1 1 70 LEU HD11 H -4.033 -18.095 9.533 1.00 . A A . 73 LEU HD11 1 1 4 5102 1 1 70 LEU HD12 H -5.659 -18.787 9.498 1.00 . A A . 73 LEU HD12 1 1 4 5103 1 1 70 LEU HD13 H -4.272 -19.767 9.030 1.00 . A A . 73 LEU HD13 1 1 4 5104 1 1 70 LEU HD21 H -5.829 -18.090 12.067 1.00 . A A . 73 LEU HD21 1 1 4 5105 1 1 70 LEU HD22 H -4.167 -17.492 11.945 1.00 . A A . 73 LEU HD22 1 1 4 5106 1 1 70 LEU HD23 H -4.575 -18.714 13.144 1.00 . A A . 73 LEU HD23 1 1 4 5107 1 1 70 LEU HG H -3.391 -19.685 11.267 1.00 . A A . 73 LEU HG 1 1 4 5108 1 1 70 LEU N N -7.329 -21.912 12.174 1.00 . A A . 73 LEU N 1 1 4 5109 1 1 70 LEU O O -7.885 -19.871 9.430 1.00 . A A . 73 LEU O 1 1 4 5110 1 1 71 CYS C C -9.128 -22.064 7.808 1.00 . A A . 74 CYS C 1 1 4 5111 1 1 71 CYS CA C -7.632 -22.349 7.984 1.00 . A A . 74 CYS CA 1 1 4 5112 1 1 71 CYS CB C -7.365 -23.827 7.645 1.00 . A A . 74 CYS CB 1 1 4 5113 1 1 71 CYS H H -6.718 -22.743 9.854 1.00 . A A . 74 CYS H 1 1 4 5114 1 1 71 CYS HA H -7.066 -21.726 7.292 1.00 . A A . 74 CYS HA 1 1 4 5115 1 1 71 CYS HB2 H -6.306 -23.977 7.501 1.00 . A A . 74 CYS HB2 1 1 4 5116 1 1 71 CYS HB3 H -7.694 -24.450 8.467 1.00 . A A . 74 CYS HB3 1 1 4 5117 1 1 71 CYS HG H -8.528 -23.339 5.448 1.00 . A A . 74 CYS HG 1 1 4 5118 1 1 71 CYS N N -7.174 -22.036 9.352 1.00 . A A . 74 CYS N 1 1 4 5119 1 1 71 CYS O O -9.535 -21.519 6.782 1.00 . A A . 74 CYS O 1 1 4 5120 1 1 71 CYS SG S -8.196 -24.409 6.153 1.00 . A A . 74 CYS SG 1 1 4 5121 1 1 72 ARG C C -11.801 -20.806 8.882 1.00 . A A . 75 ARG C 1 1 4 5122 1 1 72 ARG CA C -11.394 -22.287 8.786 1.00 . A A . 75 ARG CA 1 1 4 5123 1 1 72 ARG CB C -12.103 -23.125 9.895 1.00 . A A . 75 ARG CB 1 1 4 5124 1 1 72 ARG CD C -14.178 -23.698 8.460 1.00 . A A . 75 ARG CD 1 1 4 5125 1 1 72 ARG CG C -13.652 -23.110 9.794 1.00 . A A . 75 ARG CG 1 1 4 5126 1 1 72 ARG CZ C -16.591 -24.333 8.172 1.00 . A A . 75 ARG CZ 1 1 4 5127 1 1 72 ARG H H -9.516 -22.817 9.635 1.00 . A A . 75 ARG H 1 1 4 5128 1 1 72 ARG HA H -11.720 -22.665 7.818 1.00 . A A . 75 ARG HA 1 1 4 5129 1 1 72 ARG HB2 H -11.768 -24.154 9.822 1.00 . A A . 75 ARG HB2 1 1 4 5130 1 1 72 ARG HB3 H -11.820 -22.740 10.871 1.00 . A A . 75 ARG HB3 1 1 4 5131 1 1 72 ARG HD2 H -13.628 -23.260 7.638 1.00 . A A . 75 ARG HD2 1 1 4 5132 1 1 72 ARG HD3 H -14.018 -24.774 8.463 1.00 . A A . 75 ARG HD3 1 1 4 5133 1 1 72 ARG HE H -15.866 -22.469 8.175 1.00 . A A . 75 ARG HE 1 1 4 5134 1 1 72 ARG HG2 H -14.061 -23.692 10.608 1.00 . A A . 75 ARG HG2 1 1 4 5135 1 1 72 ARG HG3 H -13.994 -22.084 9.883 1.00 . A A . 75 ARG HG3 1 1 4 5136 1 1 72 ARG HH11 H -15.397 -25.951 8.446 1.00 . A A . 75 ARG HH11 1 1 4 5137 1 1 72 ARG HH12 H -17.083 -26.307 8.235 1.00 . A A . 75 ARG HH12 1 1 4 5138 1 1 72 ARG HH21 H -18.032 -22.950 7.873 1.00 . A A . 75 ARG HH21 1 1 4 5139 1 1 72 ARG HH22 H -18.573 -24.595 7.895 1.00 . A A . 75 ARG HH22 1 1 4 5140 1 1 72 ARG N N -9.929 -22.437 8.830 1.00 . A A . 75 ARG N 1 1 4 5141 1 1 72 ARG NE N -15.614 -23.419 8.264 1.00 . A A . 75 ARG NE 1 1 4 5142 1 1 72 ARG NH1 N -16.337 -25.633 8.291 1.00 . A A . 75 ARG NH1 1 1 4 5143 1 1 72 ARG NH2 N -17.828 -23.929 7.964 1.00 . A A . 75 ARG NH2 1 1 4 5144 1 1 72 ARG O O -12.774 -20.400 8.258 1.00 . A A . 75 ARG O 1 1 4 5145 1 1 73 MET C C -11.083 -17.888 8.362 1.00 . A A . 76 MET C 1 1 4 5146 1 1 73 MET CA C -11.269 -18.540 9.748 1.00 . A A . 76 MET CA 1 1 4 5147 1 1 73 MET CB C -10.299 -17.908 10.778 1.00 . A A . 76 MET CB 1 1 4 5148 1 1 73 MET CE C -11.903 -16.057 12.947 1.00 . A A . 76 MET CE 1 1 4 5149 1 1 73 MET CG C -10.515 -18.386 12.225 1.00 . A A . 76 MET CG 1 1 4 5150 1 1 73 MET H H -10.333 -20.401 10.206 1.00 . A A . 76 MET H 1 1 4 5151 1 1 73 MET HA H -12.291 -18.379 10.079 1.00 . A A . 76 MET HA 1 1 4 5152 1 1 73 MET HB2 H -9.280 -18.146 10.490 1.00 . A A . 76 MET HB2 1 1 4 5153 1 1 73 MET HB3 H -10.419 -16.830 10.760 1.00 . A A . 76 MET HB3 1 1 4 5154 1 1 73 MET HE1 H -12.796 -15.608 13.356 1.00 . A A . 76 MET HE1 1 1 4 5155 1 1 73 MET HE2 H -11.751 -15.696 11.940 1.00 . A A . 76 MET HE2 1 1 4 5156 1 1 73 MET HE3 H -11.054 -15.789 13.559 1.00 . A A . 76 MET HE3 1 1 4 5157 1 1 73 MET HG2 H -10.494 -19.468 12.245 1.00 . A A . 76 MET HG2 1 1 4 5158 1 1 73 MET HG3 H -9.716 -18.009 12.842 1.00 . A A . 76 MET HG3 1 1 4 5159 1 1 73 MET N N -11.047 -20.003 9.662 1.00 . A A . 76 MET N 1 1 4 5160 1 1 73 MET O O -11.931 -17.114 7.910 1.00 . A A . 76 MET O 1 1 4 5161 1 1 73 MET SD S -12.094 -17.843 12.925 1.00 . A A . 76 MET SD 1 1 4 5162 1 1 74 LEU C C -10.639 -18.338 5.293 1.00 . A A . 77 LEU C 1 1 4 5163 1 1 74 LEU CA C -9.633 -17.796 6.332 1.00 . A A . 77 LEU CA 1 1 4 5164 1 1 74 LEU CB C -8.171 -18.216 5.972 1.00 . A A . 77 LEU CB 1 1 4 5165 1 1 74 LEU CD1 C -7.138 -17.088 8.057 1.00 . A A . 77 LEU CD1 1 1 4 5166 1 1 74 LEU CD2 C -5.630 -17.874 6.151 1.00 . A A . 77 LEU CD2 1 1 4 5167 1 1 74 LEU CG C -7.021 -17.308 6.537 1.00 . A A . 77 LEU CG 1 1 4 5168 1 1 74 LEU H H -9.342 -18.861 8.153 1.00 . A A . 77 LEU H 1 1 4 5169 1 1 74 LEU HA H -9.697 -16.711 6.328 1.00 . A A . 77 LEU HA 1 1 4 5170 1 1 74 LEU HB2 H -8.011 -19.230 6.327 1.00 . A A . 77 LEU HB2 1 1 4 5171 1 1 74 LEU HB3 H -8.072 -18.228 4.888 1.00 . A A . 77 LEU HB3 1 1 4 5172 1 1 74 LEU HD11 H -6.331 -16.456 8.404 1.00 . A A . 77 LEU HD11 1 1 4 5173 1 1 74 LEU HD12 H -7.098 -18.036 8.574 1.00 . A A . 77 LEU HD12 1 1 4 5174 1 1 74 LEU HD13 H -8.083 -16.607 8.280 1.00 . A A . 77 LEU HD13 1 1 4 5175 1 1 74 LEU HD21 H -5.552 -17.931 5.072 1.00 . A A . 77 LEU HD21 1 1 4 5176 1 1 74 LEU HD22 H -5.497 -18.861 6.573 1.00 . A A . 77 LEU HD22 1 1 4 5177 1 1 74 LEU HD23 H -4.853 -17.217 6.525 1.00 . A A . 77 LEU HD23 1 1 4 5178 1 1 74 LEU HG H -7.103 -16.331 6.079 1.00 . A A . 77 LEU HG 1 1 4 5179 1 1 74 LEU N N -9.972 -18.256 7.699 1.00 . A A . 77 LEU N 1 1 4 5180 1 1 74 LEU O O -10.965 -17.646 4.331 1.00 . A A . 77 LEU O 1 1 4 5181 1 1 75 ASP C C -13.451 -19.506 4.636 1.00 . A A . 78 ASP C 1 1 4 5182 1 1 75 ASP CA C -12.100 -20.248 4.633 1.00 . A A . 78 ASP CA 1 1 4 5183 1 1 75 ASP CB C -12.276 -21.716 5.107 1.00 . A A . 78 ASP CB 1 1 4 5184 1 1 75 ASP CG C -13.243 -22.558 4.249 1.00 . A A . 78 ASP CG 1 1 4 5185 1 1 75 ASP H H -10.846 -20.035 6.335 1.00 . A A . 78 ASP H 1 1 4 5186 1 1 75 ASP HA H -11.690 -20.248 3.625 1.00 . A A . 78 ASP HA 1 1 4 5187 1 1 75 ASP HB2 H -11.305 -22.200 5.105 1.00 . A A . 78 ASP HB2 1 1 4 5188 1 1 75 ASP HB3 H -12.641 -21.709 6.131 1.00 . A A . 78 ASP HB3 1 1 4 5189 1 1 75 ASP N N -11.134 -19.565 5.525 1.00 . A A . 78 ASP N 1 1 4 5190 1 1 75 ASP O O -14.011 -19.211 3.573 1.00 . A A . 78 ASP O 1 1 4 5191 1 1 75 ASP OD1 O -14.456 -22.533 4.503 1.00 . A A . 78 ASP OD1 1 1 4 5192 1 1 75 ASP OD2 O -12.787 -23.282 3.341 1.00 . A A . 78 ASP OD2 1 1 4 5193 1 1 76 GLU C C -15.111 -17.057 5.437 1.00 . A A . 79 GLU C 1 1 4 5194 1 1 76 GLU CA C -15.183 -18.452 6.090 1.00 . A A . 79 GLU CA 1 1 4 5195 1 1 76 GLU CB C -15.436 -18.316 7.615 1.00 . A A . 79 GLU CB 1 1 4 5196 1 1 76 GLU CD C -17.248 -20.119 7.873 1.00 . A A . 79 GLU CD 1 1 4 5197 1 1 76 GLU CG C -15.860 -19.621 8.315 1.00 . A A . 79 GLU CG 1 1 4 5198 1 1 76 GLU H H -13.424 -19.483 6.638 1.00 . A A . 79 GLU H 1 1 4 5199 1 1 76 GLU HA H -16.004 -19.015 5.658 1.00 . A A . 79 GLU HA 1 1 4 5200 1 1 76 GLU HB2 H -14.528 -17.956 8.093 1.00 . A A . 79 GLU HB2 1 1 4 5201 1 1 76 GLU HB3 H -16.220 -17.581 7.778 1.00 . A A . 79 GLU HB3 1 1 4 5202 1 1 76 GLU HG2 H -15.118 -20.388 8.115 1.00 . A A . 79 GLU HG2 1 1 4 5203 1 1 76 GLU HG3 H -15.888 -19.443 9.374 1.00 . A A . 79 GLU HG3 1 1 4 5204 1 1 76 GLU N N -13.937 -19.200 5.858 1.00 . A A . 79 GLU N 1 1 4 5205 1 1 76 GLU O O -16.004 -16.678 4.689 1.00 . A A . 79 GLU O 1 1 4 5206 1 1 76 GLU OE1 O -18.250 -19.466 8.209 1.00 . A A . 79 GLU OE1 1 1 4 5207 1 1 76 GLU OE2 O -17.347 -21.164 7.212 1.00 . A A . 79 GLU OE2 1 1 4 5208 1 1 77 LYS C C -13.739 -14.893 3.686 1.00 . A A . 80 LYS C 1 1 4 5209 1 1 77 LYS CA C -13.779 -14.959 5.216 1.00 . A A . 80 LYS CA 1 1 4 5210 1 1 77 LYS CB C -12.465 -14.394 5.804 1.00 . A A . 80 LYS CB 1 1 4 5211 1 1 77 LYS CD C -13.452 -12.763 7.548 1.00 . A A . 80 LYS CD 1 1 4 5212 1 1 77 LYS CE C -12.973 -11.506 6.795 1.00 . A A . 80 LYS CE 1 1 4 5213 1 1 77 LYS CG C -12.560 -14.007 7.287 1.00 . A A . 80 LYS CG 1 1 4 5214 1 1 77 LYS H H -13.307 -16.753 6.259 1.00 . A A . 80 LYS H 1 1 4 5215 1 1 77 LYS HA H -14.609 -14.345 5.569 1.00 . A A . 80 LYS HA 1 1 4 5216 1 1 77 LYS HB2 H -11.679 -15.146 5.695 1.00 . A A . 80 LYS HB2 1 1 4 5217 1 1 77 LYS HB3 H -12.167 -13.514 5.240 1.00 . A A . 80 LYS HB3 1 1 4 5218 1 1 77 LYS HD2 H -14.468 -12.984 7.240 1.00 . A A . 80 LYS HD2 1 1 4 5219 1 1 77 LYS HD3 H -13.450 -12.551 8.613 1.00 . A A . 80 LYS HD3 1 1 4 5220 1 1 77 LYS HE2 H -11.933 -11.325 7.025 1.00 . A A . 80 LYS HE2 1 1 4 5221 1 1 77 LYS HE3 H -13.080 -11.670 5.727 1.00 . A A . 80 LYS HE3 1 1 4 5222 1 1 77 LYS HG2 H -12.974 -14.846 7.836 1.00 . A A . 80 LYS HG2 1 1 4 5223 1 1 77 LYS HG3 H -11.564 -13.809 7.659 1.00 . A A . 80 LYS HG3 1 1 4 5224 1 1 77 LYS HZ1 H -13.405 -9.478 6.628 1.00 . A A . 80 LYS HZ1 1 1 4 5225 1 1 77 LYS HZ2 H -13.631 -10.103 8.179 1.00 . A A . 80 LYS HZ2 1 1 4 5226 1 1 77 LYS HZ3 H -14.756 -10.436 6.964 1.00 . A A . 80 LYS HZ3 1 1 4 5227 1 1 77 LYS N N -14.005 -16.338 5.708 1.00 . A A . 80 LYS N 1 1 4 5228 1 1 77 LYS NZ N -13.747 -10.299 7.168 1.00 . A A . 80 LYS NZ 1 1 4 5229 1 1 77 LYS O O -14.360 -14.010 3.090 1.00 . A A . 80 LYS O 1 1 4 5230 1 1 78 LEU C C -14.283 -16.158 0.981 1.00 . A A . 81 LEU C 1 1 4 5231 1 1 78 LEU CA C -12.885 -15.937 1.594 1.00 . A A . 81 LEU CA 1 1 4 5232 1 1 78 LEU CB C -11.899 -17.096 1.218 1.00 . A A . 81 LEU CB 1 1 4 5233 1 1 78 LEU CD1 C -12.433 -17.892 -1.197 1.00 . A A . 81 LEU CD1 1 1 4 5234 1 1 78 LEU CD2 C -10.940 -15.852 -0.823 1.00 . A A . 81 LEU CD2 1 1 4 5235 1 1 78 LEU CG C -11.402 -17.219 -0.271 1.00 . A A . 81 LEU CG 1 1 4 5236 1 1 78 LEU H H -12.549 -16.511 3.620 1.00 . A A . 81 LEU H 1 1 4 5237 1 1 78 LEU HA H -12.479 -14.991 1.240 1.00 . A A . 81 LEU HA 1 1 4 5238 1 1 78 LEU HB2 H -11.019 -16.989 1.841 1.00 . A A . 81 LEU HB2 1 1 4 5239 1 1 78 LEU HB3 H -12.370 -18.035 1.490 1.00 . A A . 81 LEU HB3 1 1 4 5240 1 1 78 LEU HD11 H -12.019 -17.996 -2.193 1.00 . A A . 81 LEU HD11 1 1 4 5241 1 1 78 LEU HD12 H -13.334 -17.292 -1.245 1.00 . A A . 81 LEU HD12 1 1 4 5242 1 1 78 LEU HD13 H -12.675 -18.867 -0.808 1.00 . A A . 81 LEU HD13 1 1 4 5243 1 1 78 LEU HD21 H -10.552 -15.976 -1.828 1.00 . A A . 81 LEU HD21 1 1 4 5244 1 1 78 LEU HD22 H -10.162 -15.456 -0.191 1.00 . A A . 81 LEU HD22 1 1 4 5245 1 1 78 LEU HD23 H -11.776 -15.160 -0.846 1.00 . A A . 81 LEU HD23 1 1 4 5246 1 1 78 LEU HG H -10.530 -17.867 -0.281 1.00 . A A . 81 LEU HG 1 1 4 5247 1 1 78 LEU N N -13.010 -15.842 3.067 1.00 . A A . 81 LEU N 1 1 4 5248 1 1 78 LEU O O -14.636 -15.554 -0.038 1.00 . A A . 81 LEU O 1 1 4 5249 1 1 79 LYS C C -17.369 -16.147 1.433 1.00 . A A . 82 LYS C 1 1 4 5250 1 1 79 LYS CA C -16.436 -17.371 1.258 1.00 . A A . 82 LYS CA 1 1 4 5251 1 1 79 LYS CB C -16.909 -18.609 2.090 1.00 . A A . 82 LYS CB 1 1 4 5252 1 1 79 LYS CD C -19.487 -18.797 1.707 1.00 . A A . 82 LYS CD 1 1 4 5253 1 1 79 LYS CE C -20.623 -19.652 1.116 1.00 . A A . 82 LYS CE 1 1 4 5254 1 1 79 LYS CG C -18.091 -19.436 1.503 1.00 . A A . 82 LYS CG 1 1 4 5255 1 1 79 LYS H H -14.695 -17.446 2.461 1.00 . A A . 82 LYS H 1 1 4 5256 1 1 79 LYS HA H -16.411 -17.644 0.204 1.00 . A A . 82 LYS HA 1 1 4 5257 1 1 79 LYS HB2 H -16.064 -19.283 2.198 1.00 . A A . 82 LYS HB2 1 1 4 5258 1 1 79 LYS HB3 H -17.189 -18.272 3.084 1.00 . A A . 82 LYS HB3 1 1 4 5259 1 1 79 LYS HD2 H -19.665 -18.662 2.767 1.00 . A A . 82 LYS HD2 1 1 4 5260 1 1 79 LYS HD3 H -19.498 -17.828 1.219 1.00 . A A . 82 LYS HD3 1 1 4 5261 1 1 79 LYS HE2 H -20.668 -20.608 1.632 1.00 . A A . 82 LYS HE2 1 1 4 5262 1 1 79 LYS HE3 H -21.563 -19.132 1.253 1.00 . A A . 82 LYS HE3 1 1 4 5263 1 1 79 LYS HG2 H -17.928 -19.557 0.438 1.00 . A A . 82 LYS HG2 1 1 4 5264 1 1 79 LYS HG3 H -18.086 -20.423 1.965 1.00 . A A . 82 LYS HG3 1 1 4 5265 1 1 79 LYS HZ1 H -20.313 -18.987 -0.836 1.00 . A A . 82 LYS HZ1 1 1 4 5266 1 1 79 LYS HZ2 H -21.229 -20.397 -0.741 1.00 . A A . 82 LYS HZ2 1 1 4 5267 1 1 79 LYS HZ3 H -19.562 -20.460 -0.495 1.00 . A A . 82 LYS HZ3 1 1 4 5268 1 1 79 LYS N N -15.064 -17.020 1.657 1.00 . A A . 82 LYS N 1 1 4 5269 1 1 79 LYS NZ N -20.418 -19.892 -0.337 1.00 . A A . 82 LYS NZ 1 1 4 5270 1 1 79 LYS O O -18.277 -15.950 0.631 1.00 . A A . 82 LYS O 1 1 4 5271 1 1 80 GLN C C -17.611 -13.048 1.612 1.00 . A A . 83 GLN C 1 1 4 5272 1 1 80 GLN CA C -17.908 -14.074 2.709 1.00 . A A . 83 GLN CA 1 1 4 5273 1 1 80 GLN CB C -17.596 -13.448 4.097 1.00 . A A . 83 GLN CB 1 1 4 5274 1 1 80 GLN CD C -17.658 -13.649 6.642 1.00 . A A . 83 GLN CD 1 1 4 5275 1 1 80 GLN CG C -17.972 -14.315 5.298 1.00 . A A . 83 GLN CG 1 1 4 5276 1 1 80 GLN H H -16.348 -15.488 3.058 1.00 . A A . 83 GLN H 1 1 4 5277 1 1 80 GLN HA H -18.968 -14.343 2.668 1.00 . A A . 83 GLN HA 1 1 4 5278 1 1 80 GLN HB2 H -16.529 -13.238 4.153 1.00 . A A . 83 GLN HB2 1 1 4 5279 1 1 80 GLN HB3 H -18.133 -12.505 4.183 1.00 . A A . 83 GLN HB3 1 1 4 5280 1 1 80 GLN HE21 H -19.461 -12.821 6.705 1.00 . A A . 83 GLN HE21 1 1 4 5281 1 1 80 GLN HE22 H -18.428 -12.469 8.041 1.00 . A A . 83 GLN HE22 1 1 4 5282 1 1 80 GLN HG2 H -19.029 -14.542 5.253 1.00 . A A . 83 GLN HG2 1 1 4 5283 1 1 80 GLN HG3 H -17.421 -15.246 5.244 1.00 . A A . 83 GLN HG3 1 1 4 5284 1 1 80 GLN N N -17.111 -15.302 2.467 1.00 . A A . 83 GLN N 1 1 4 5285 1 1 80 GLN NE2 N -18.611 -12.901 7.182 1.00 . A A . 83 GLN NE2 1 1 4 5286 1 1 80 GLN O O -18.509 -12.371 1.120 1.00 . A A . 83 GLN O 1 1 4 5287 1 1 80 GLN OE1 O -16.564 -13.796 7.178 1.00 . A A . 83 GLN OE1 1 1 4 5288 1 1 81 HIS C C -16.520 -12.353 -1.147 1.00 . A A . 84 HIS C 1 1 4 5289 1 1 81 HIS CA C -15.858 -12.036 0.209 1.00 . A A . 84 HIS CA 1 1 4 5290 1 1 81 HIS CB C -14.312 -12.087 0.102 1.00 . A A . 84 HIS CB 1 1 4 5291 1 1 81 HIS CD2 C -13.555 -10.900 -2.100 1.00 . A A . 84 HIS CD2 1 1 4 5292 1 1 81 HIS CE1 C -12.857 -9.026 -1.215 1.00 . A A . 84 HIS CE1 1 1 4 5293 1 1 81 HIS CG C -13.727 -10.995 -0.757 1.00 . A A . 84 HIS CG 1 1 4 5294 1 1 81 HIS H H -15.676 -13.569 1.651 1.00 . A A . 84 HIS H 1 1 4 5295 1 1 81 HIS HA H -16.155 -11.035 0.516 1.00 . A A . 84 HIS HA 1 1 4 5296 1 1 81 HIS HB2 H -13.882 -11.989 1.094 1.00 . A A . 84 HIS HB2 1 1 4 5297 1 1 81 HIS HB3 H -14.008 -13.041 -0.314 1.00 . A A . 84 HIS HB3 1 1 4 5298 1 1 81 HIS HD1 H -13.261 -9.557 0.714 1.00 . A A . 84 HIS HD1 1 1 4 5299 1 1 81 HIS HD2 H -13.794 -11.663 -2.833 1.00 . A A . 84 HIS HD2 1 1 4 5300 1 1 81 HIS HE1 H -12.463 -8.028 -1.104 1.00 . A A . 84 HIS HE1 1 1 4 5301 1 1 81 HIS HE2 H -12.974 -9.238 -3.236 1.00 . A A . 84 HIS HE2 1 1 4 5302 1 1 81 HIS N N -16.328 -12.970 1.230 1.00 . A A . 84 HIS N 1 1 4 5303 1 1 81 HIS ND1 N -13.273 -9.800 -0.237 1.00 . A A . 84 HIS ND1 1 1 4 5304 1 1 81 HIS NE2 N -13.015 -9.665 -2.353 1.00 . A A . 84 HIS NE2 1 1 4 5305 1 1 81 HIS O O -17.010 -11.457 -1.821 1.00 . A A . 84 HIS O 1 1 4 5306 1 1 82 LEU C C -18.643 -14.077 -2.815 1.00 . A A . 85 LEU C 1 1 4 5307 1 1 82 LEU CA C -17.099 -14.069 -2.825 1.00 . A A . 85 LEU CA 1 1 4 5308 1 1 82 LEU CB C -16.527 -15.457 -3.232 1.00 . A A . 85 LEU CB 1 1 4 5309 1 1 82 LEU CD1 C -14.548 -16.887 -4.014 1.00 . A A . 85 LEU CD1 1 1 4 5310 1 1 82 LEU CD2 C -14.434 -14.345 -4.231 1.00 . A A . 85 LEU CD2 1 1 4 5311 1 1 82 LEU CG C -14.975 -15.536 -3.411 1.00 . A A . 85 LEU CG 1 1 4 5312 1 1 82 LEU H H -16.204 -14.324 -0.909 1.00 . A A . 85 LEU H 1 1 4 5313 1 1 82 LEU HA H -16.771 -13.338 -3.570 1.00 . A A . 85 LEU HA 1 1 4 5314 1 1 82 LEU HB2 H -16.816 -16.179 -2.469 1.00 . A A . 85 LEU HB2 1 1 4 5315 1 1 82 LEU HB3 H -16.992 -15.755 -4.167 1.00 . A A . 85 LEU HB3 1 1 4 5316 1 1 82 LEU HD11 H -14.860 -17.683 -3.353 1.00 . A A . 85 LEU HD11 1 1 4 5317 1 1 82 LEU HD12 H -13.470 -16.918 -4.114 1.00 . A A . 85 LEU HD12 1 1 4 5318 1 1 82 LEU HD13 H -15.004 -17.028 -4.987 1.00 . A A . 85 LEU HD13 1 1 4 5319 1 1 82 LEU HD21 H -13.365 -14.438 -4.351 1.00 . A A . 85 LEU HD21 1 1 4 5320 1 1 82 LEU HD22 H -14.649 -13.426 -3.703 1.00 . A A . 85 LEU HD22 1 1 4 5321 1 1 82 LEU HD23 H -14.909 -14.317 -5.205 1.00 . A A . 85 LEU HD23 1 1 4 5322 1 1 82 LEU HG H -14.516 -15.476 -2.428 1.00 . A A . 85 LEU HG 1 1 4 5323 1 1 82 LEU N N -16.552 -13.643 -1.523 1.00 . A A . 85 LEU N 1 1 4 5324 1 1 82 LEU O O -19.271 -13.396 -3.635 1.00 . A A . 85 LEU O 1 1 4 5325 1 1 83 ALA C C -21.451 -13.702 -1.507 1.00 . A A . 86 ALA C 1 1 4 5326 1 1 83 ALA CA C -20.716 -15.022 -1.804 1.00 . A A . 86 ALA CA 1 1 4 5327 1 1 83 ALA CB C -21.082 -16.092 -0.757 1.00 . A A . 86 ALA CB 1 1 4 5328 1 1 83 ALA H H -18.684 -15.292 -1.212 1.00 . A A . 86 ALA H 1 1 4 5329 1 1 83 ALA HA H -21.044 -15.390 -2.775 1.00 . A A . 86 ALA HA 1 1 4 5330 1 1 83 ALA HB1 H -22.152 -16.262 -0.762 1.00 . A A . 86 ALA HB1 1 1 4 5331 1 1 83 ALA HB2 H -20.780 -15.762 0.232 1.00 . A A . 86 ALA HB2 1 1 4 5332 1 1 83 ALA HB3 H -20.573 -17.020 -0.987 1.00 . A A . 86 ALA HB3 1 1 4 5333 1 1 83 ALA N N -19.245 -14.837 -1.876 1.00 . A A . 86 ALA N 1 1 4 5334 1 1 83 ALA O O -22.386 -13.333 -2.232 1.00 . A A . 86 ALA O 1 1 4 5335 1 1 84 SER C C -21.235 -10.545 -0.941 1.00 . A A . 87 SER C 1 1 4 5336 1 1 84 SER CA C -21.676 -11.720 -0.035 1.00 . A A . 87 SER CA 1 1 4 5337 1 1 84 SER CB C -21.391 -11.405 1.455 1.00 . A A . 87 SER CB 1 1 4 5338 1 1 84 SER H H -20.271 -13.320 0.087 1.00 . A A . 87 SER H 1 1 4 5339 1 1 84 SER HA H -22.751 -11.851 -0.153 1.00 . A A . 87 SER HA 1 1 4 5340 1 1 84 SER HB2 H -20.330 -11.247 1.597 1.00 . A A . 87 SER HB2 1 1 4 5341 1 1 84 SER HB3 H -21.930 -10.511 1.752 1.00 . A A . 87 SER HB3 1 1 4 5342 1 1 84 SER HG H -22.755 -12.599 2.229 1.00 . A A . 87 SER HG 1 1 4 5343 1 1 84 SER N N -21.029 -12.987 -0.442 1.00 . A A . 87 SER N 1 1 4 5344 1 1 84 SER O O -21.979 -9.575 -1.081 1.00 . A A . 87 SER O 1 1 4 5345 1 1 84 SER OG O -21.799 -12.480 2.299 1.00 . A A . 87 SER OG 1 1 4 5346 1 1 85 GLY C C -18.348 -8.834 -1.998 1.00 . A A . 88 GLY C 1 1 4 5347 1 1 85 GLY CA C -19.550 -9.621 -2.511 1.00 . A A . 88 GLY CA 1 1 4 5348 1 1 85 GLY H H -19.431 -11.396 -1.333 1.00 . A A . 88 GLY H 1 1 4 5349 1 1 85 GLY HA2 H -19.262 -10.129 -3.421 1.00 . A A . 88 GLY HA2 1 1 4 5350 1 1 85 GLY HA3 H -20.349 -8.927 -2.747 1.00 . A A . 88 GLY HA3 1 1 4 5351 1 1 85 GLY N N -20.025 -10.636 -1.549 1.00 . A A . 88 GLY N 1 1 4 5352 1 1 85 GLY O O -17.604 -8.242 -2.792 1.00 . A A . 88 GLY O 1 1 4 5353 1 1 86 GLY C C -17.165 -6.671 -0.043 1.00 . A A . 89 GLY C 1 1 4 5354 1 1 86 GLY CA C -17.022 -8.187 -0.017 1.00 . A A . 89 GLY CA 1 1 4 5355 1 1 86 GLY H H -18.803 -9.323 -0.109 1.00 . A A . 89 GLY H 1 1 4 5356 1 1 86 GLY HA2 H -16.981 -8.519 1.010 1.00 . A A . 89 GLY HA2 1 1 4 5357 1 1 86 GLY HA3 H -16.096 -8.475 -0.506 1.00 . A A . 89 GLY HA3 1 1 4 5358 1 1 86 GLY N N -18.152 -8.853 -0.666 1.00 . A A . 89 GLY N 1 1 4 5359 1 1 86 GLY O O -17.859 -6.090 0.798 1.00 . A A . 89 GLY O 1 1 4 5360 1 1 87 ASP C C -17.302 -4.319 -2.604 1.00 . A A . 90 ASP C 1 1 4 5361 1 1 87 ASP CA C -16.580 -4.587 -1.268 1.00 . A A . 90 ASP CA 1 1 4 5362 1 1 87 ASP CB C -15.141 -3.988 -1.270 1.00 . A A . 90 ASP CB 1 1 4 5363 1 1 87 ASP CG C -14.429 -4.122 0.090 1.00 . A A . 90 ASP CG 1 1 4 5364 1 1 87 ASP H H -16.022 -6.586 -1.674 1.00 . A A . 90 ASP H 1 1 4 5365 1 1 87 ASP HA H -17.148 -4.131 -0.460 1.00 . A A . 90 ASP HA 1 1 4 5366 1 1 87 ASP HB2 H -14.547 -4.499 -2.025 1.00 . A A . 90 ASP HB2 1 1 4 5367 1 1 87 ASP HB3 H -15.191 -2.936 -1.542 1.00 . A A . 90 ASP HB3 1 1 4 5368 1 1 87 ASP N N -16.531 -6.042 -1.045 1.00 . A A . 90 ASP N 1 1 4 5369 1 1 87 ASP O O -16.676 -4.485 -3.670 1.00 . A A . 90 ASP O 1 1 4 5370 1 1 87 ASP OXT O -18.499 -3.982 -2.592 1.00 . A A . 90 ASP OXT 1 1 4 5371 1 1 87 ASP OD1 O -13.807 -5.175 0.351 1.00 . A A . 90 ASP OD1 1 1 4 5372 1 1 87 ASP OD2 O -14.488 -3.175 0.902 1.00 . A A . 90 ASP OD2 1 1 5 5373 1 1 8 ARG C C 2.682 -1.447 9.325 1.00 . A A . 11 ARG C 1 1 5 5374 1 1 8 ARG CA C 2.875 -1.485 10.862 1.00 . A A . 11 ARG CA 1 1 5 5375 1 1 8 ARG CB C 1.736 -0.707 11.580 1.00 . A A . 11 ARG CB 1 1 5 5376 1 1 8 ARG CD C 0.690 0.112 13.780 1.00 . A A . 11 ARG CD 1 1 5 5377 1 1 8 ARG CG C 1.777 -0.769 13.124 1.00 . A A . 11 ARG CG 1 1 5 5378 1 1 8 ARG CZ C -1.506 0.560 12.643 1.00 . A A . 11 ARG CZ 1 1 5 5379 1 1 8 ARG H H 4.952 -1.415 10.715 1.00 . A A . 11 ARG H 1 1 5 5380 1 1 8 ARG HA H 2.868 -2.516 11.198 1.00 . A A . 11 ARG HA 1 1 5 5381 1 1 8 ARG HB2 H 1.788 0.335 11.285 1.00 . A A . 11 ARG HB2 1 1 5 5382 1 1 8 ARG HB3 H 0.776 -1.107 11.255 1.00 . A A . 11 ARG HB3 1 1 5 5383 1 1 8 ARG HD2 H 0.731 -0.028 14.853 1.00 . A A . 11 ARG HD2 1 1 5 5384 1 1 8 ARG HD3 H 0.895 1.154 13.552 1.00 . A A . 11 ARG HD3 1 1 5 5385 1 1 8 ARG HE H -0.979 -1.143 13.526 1.00 . A A . 11 ARG HE 1 1 5 5386 1 1 8 ARG HG2 H 1.625 -1.798 13.434 1.00 . A A . 11 ARG HG2 1 1 5 5387 1 1 8 ARG HG3 H 2.753 -0.436 13.463 1.00 . A A . 11 ARG HG3 1 1 5 5388 1 1 8 ARG HH11 H -0.293 2.189 12.631 1.00 . A A . 11 ARG HH11 1 1 5 5389 1 1 8 ARG HH12 H -1.821 2.392 11.841 1.00 . A A . 11 ARG HH12 1 1 5 5390 1 1 8 ARG HH21 H -2.960 -0.844 12.497 1.00 . A A . 11 ARG HH21 1 1 5 5391 1 1 8 ARG HH22 H -3.326 0.689 11.775 1.00 . A A . 11 ARG HH22 1 1 5 5392 1 1 8 ARG N N 4.196 -0.905 11.213 1.00 . A A . 11 ARG N 1 1 5 5393 1 1 8 ARG NE N -0.669 -0.242 13.317 1.00 . A A . 11 ARG NE 1 1 5 5394 1 1 8 ARG NH1 N -1.179 1.813 12.348 1.00 . A A . 11 ARG NH1 1 1 5 5395 1 1 8 ARG NH2 N -2.688 0.098 12.272 1.00 . A A . 11 ARG NH2 1 1 5 5396 1 1 8 ARG O O 2.363 -0.390 8.773 1.00 . A A . 11 ARG O 1 1 5 5397 1 1 9 PRO C C 1.261 -2.837 6.703 1.00 . A A . 12 PRO C 1 1 5 5398 1 1 9 PRO CA C 2.745 -2.640 7.127 1.00 . A A . 12 PRO CA 1 1 5 5399 1 1 9 PRO CB C 3.643 -3.836 6.727 1.00 . A A . 12 PRO CB 1 1 5 5400 1 1 9 PRO CD C 3.393 -3.892 9.141 1.00 . A A . 12 PRO CD 1 1 5 5401 1 1 9 PRO CG C 3.586 -4.764 7.908 1.00 . A A . 12 PRO CG 1 1 5 5402 1 1 9 PRO HA H 3.128 -1.734 6.657 1.00 . A A . 12 PRO HA 1 1 5 5403 1 1 9 PRO HB2 H 3.269 -4.311 5.825 1.00 . A A . 12 PRO HB2 1 1 5 5404 1 1 9 PRO HB3 H 4.657 -3.488 6.551 1.00 . A A . 12 PRO HB3 1 1 5 5405 1 1 9 PRO HD2 H 2.650 -4.323 9.801 1.00 . A A . 12 PRO HD2 1 1 5 5406 1 1 9 PRO HD3 H 4.332 -3.767 9.671 1.00 . A A . 12 PRO HD3 1 1 5 5407 1 1 9 PRO HG2 H 2.751 -5.452 7.798 1.00 . A A . 12 PRO HG2 1 1 5 5408 1 1 9 PRO HG3 H 4.512 -5.330 7.984 1.00 . A A . 12 PRO HG3 1 1 5 5409 1 1 9 PRO N N 2.917 -2.585 8.599 1.00 . A A . 12 PRO N 1 1 5 5410 1 1 9 PRO O O 0.689 -3.923 6.876 1.00 . A A . 12 PRO O 1 1 5 5411 1 1 10 LEU C C -0.602 -2.225 4.116 1.00 . A A . 13 LEU C 1 1 5 5412 1 1 10 LEU CA C -0.718 -1.807 5.608 1.00 . A A . 13 LEU CA 1 1 5 5413 1 1 10 LEU CB C -1.446 -0.424 5.733 1.00 . A A . 13 LEU CB 1 1 5 5414 1 1 10 LEU CD1 C -0.760 0.314 8.132 1.00 . A A . 13 LEU CD1 1 1 5 5415 1 1 10 LEU CD2 C -2.886 1.234 7.065 1.00 . A A . 13 LEU CD2 1 1 5 5416 1 1 10 LEU CG C -1.928 0.019 7.161 1.00 . A A . 13 LEU CG 1 1 5 5417 1 1 10 LEU H H 1.108 -0.902 6.205 1.00 . A A . 13 LEU H 1 1 5 5418 1 1 10 LEU HA H -1.294 -2.557 6.143 1.00 . A A . 13 LEU HA 1 1 5 5419 1 1 10 LEU HB2 H -0.780 0.344 5.354 1.00 . A A . 13 LEU HB2 1 1 5 5420 1 1 10 LEU HB3 H -2.320 -0.448 5.084 1.00 . A A . 13 LEU HB3 1 1 5 5421 1 1 10 LEU HD11 H -0.142 -0.570 8.243 1.00 . A A . 13 LEU HD11 1 1 5 5422 1 1 10 LEU HD12 H -1.152 0.590 9.101 1.00 . A A . 13 LEU HD12 1 1 5 5423 1 1 10 LEU HD13 H -0.153 1.126 7.748 1.00 . A A . 13 LEU HD13 1 1 5 5424 1 1 10 LEU HD21 H -3.221 1.514 8.057 1.00 . A A . 13 LEU HD21 1 1 5 5425 1 1 10 LEU HD22 H -3.747 0.974 6.465 1.00 . A A . 13 LEU HD22 1 1 5 5426 1 1 10 LEU HD23 H -2.375 2.075 6.612 1.00 . A A . 13 LEU HD23 1 1 5 5427 1 1 10 LEU HG H -2.493 -0.798 7.591 1.00 . A A . 13 LEU HG 1 1 5 5428 1 1 10 LEU N N 0.638 -1.757 6.192 1.00 . A A . 13 LEU N 1 1 5 5429 1 1 10 LEU O O 0.032 -1.495 3.338 1.00 . A A . 13 LEU O 1 1 5 5430 1 1 11 PRO C C -1.909 -2.871 1.343 1.00 . A A . 14 PRO C 1 1 5 5431 1 1 11 PRO CA C -1.158 -3.858 2.273 1.00 . A A . 14 PRO CA 1 1 5 5432 1 1 11 PRO CB C -1.850 -5.255 2.317 1.00 . A A . 14 PRO CB 1 1 5 5433 1 1 11 PRO CD C -1.782 -4.452 4.571 1.00 . A A . 14 PRO CD 1 1 5 5434 1 1 11 PRO CG C -1.674 -5.709 3.733 1.00 . A A . 14 PRO CG 1 1 5 5435 1 1 11 PRO HA H -0.138 -3.976 1.912 1.00 . A A . 14 PRO HA 1 1 5 5436 1 1 11 PRO HB2 H -2.903 -5.167 2.056 1.00 . A A . 14 PRO HB2 1 1 5 5437 1 1 11 PRO HB3 H -1.367 -5.931 1.620 1.00 . A A . 14 PRO HB3 1 1 5 5438 1 1 11 PRO HD2 H -2.821 -4.208 4.774 1.00 . A A . 14 PRO HD2 1 1 5 5439 1 1 11 PRO HD3 H -1.234 -4.570 5.499 1.00 . A A . 14 PRO HD3 1 1 5 5440 1 1 11 PRO HG2 H -2.451 -6.416 3.997 1.00 . A A . 14 PRO HG2 1 1 5 5441 1 1 11 PRO HG3 H -0.697 -6.167 3.861 1.00 . A A . 14 PRO HG3 1 1 5 5442 1 1 11 PRO N N -1.155 -3.419 3.699 1.00 . A A . 14 PRO N 1 1 5 5443 1 1 11 PRO O O -3.147 -2.822 1.338 1.00 . A A . 14 PRO O 1 1 5 5444 1 1 12 VAL C C -2.224 -1.664 -1.615 1.00 . A A . 15 VAL C 1 1 5 5445 1 1 12 VAL CA C -1.638 -1.031 -0.330 1.00 . A A . 15 VAL CA 1 1 5 5446 1 1 12 VAL CB C -0.494 0.002 -0.677 1.00 . A A . 15 VAL CB 1 1 5 5447 1 1 12 VAL CG1 C -0.993 1.172 -1.571 1.00 . A A . 15 VAL CG1 1 1 5 5448 1 1 12 VAL CG2 C 0.170 0.537 0.622 1.00 . A A . 15 VAL CG2 1 1 5 5449 1 1 12 VAL H H -0.160 -2.215 0.637 1.00 . A A . 15 VAL H 1 1 5 5450 1 1 12 VAL HA H -2.433 -0.497 0.189 1.00 . A A . 15 VAL HA 1 1 5 5451 1 1 12 VAL HB H 0.271 -0.531 -1.236 1.00 . A A . 15 VAL HB 1 1 5 5452 1 1 12 VAL HG11 H -1.395 0.780 -2.498 1.00 . A A . 15 VAL HG11 1 1 5 5453 1 1 12 VAL HG12 H -0.171 1.841 -1.799 1.00 . A A . 15 VAL HG12 1 1 5 5454 1 1 12 VAL HG13 H -1.767 1.726 -1.054 1.00 . A A . 15 VAL HG13 1 1 5 5455 1 1 12 VAL HG21 H 0.585 -0.290 1.188 1.00 . A A . 15 VAL HG21 1 1 5 5456 1 1 12 VAL HG22 H -0.568 1.045 1.229 1.00 . A A . 15 VAL HG22 1 1 5 5457 1 1 12 VAL HG23 H 0.964 1.231 0.373 1.00 . A A . 15 VAL HG23 1 1 5 5458 1 1 12 VAL N N -1.128 -2.083 0.582 1.00 . A A . 15 VAL N 1 1 5 5459 1 1 12 VAL O O -3.123 -1.096 -2.257 1.00 . A A . 15 VAL O 1 1 5 5460 1 1 13 CYS C C -2.389 -5.150 -2.520 1.00 . A A . 16 CYS C 1 1 5 5461 1 1 13 CYS CA C -2.289 -3.696 -3.036 1.00 . A A . 16 CYS CA 1 1 5 5462 1 1 13 CYS CB C -1.439 -3.615 -4.329 1.00 . A A . 16 CYS CB 1 1 5 5463 1 1 13 CYS H H -0.925 -3.186 -1.499 1.00 . A A . 16 CYS H 1 1 5 5464 1 1 13 CYS HA H -3.295 -3.339 -3.256 1.00 . A A . 16 CYS HA 1 1 5 5465 1 1 13 CYS HB2 H -1.306 -2.578 -4.605 1.00 . A A . 16 CYS HB2 1 1 5 5466 1 1 13 CYS HB3 H -0.469 -4.058 -4.157 1.00 . A A . 16 CYS HB3 1 1 5 5467 1 1 13 CYS HG H -3.354 -3.895 -5.985 1.00 . A A . 16 CYS HG 1 1 5 5468 1 1 13 CYS N N -1.716 -2.856 -1.972 1.00 . A A . 16 CYS N 1 1 5 5469 1 1 13 CYS O O -1.469 -5.952 -2.730 1.00 . A A . 16 CYS O 1 1 5 5470 1 1 13 CYS SG S -2.176 -4.457 -5.749 1.00 . A A . 16 CYS SG 1 1 5 5471 1 1 14 PRO C C -4.297 -7.828 -2.232 1.00 . A A . 17 PRO C 1 1 5 5472 1 1 14 PRO CA C -3.686 -6.851 -1.200 1.00 . A A . 17 PRO CA 1 1 5 5473 1 1 14 PRO CB C -4.635 -6.573 -0.006 1.00 . A A . 17 PRO CB 1 1 5 5474 1 1 14 PRO CD C -4.604 -4.587 -1.370 1.00 . A A . 17 PRO CD 1 1 5 5475 1 1 14 PRO CG C -5.496 -5.446 -0.485 1.00 . A A . 17 PRO CG 1 1 5 5476 1 1 14 PRO HA H -2.752 -7.271 -0.832 1.00 . A A . 17 PRO HA 1 1 5 5477 1 1 14 PRO HB2 H -5.220 -7.458 0.234 1.00 . A A . 17 PRO HB2 1 1 5 5478 1 1 14 PRO HB3 H -4.051 -6.286 0.864 1.00 . A A . 17 PRO HB3 1 1 5 5479 1 1 14 PRO HD2 H -5.146 -4.245 -2.241 1.00 . A A . 17 PRO HD2 1 1 5 5480 1 1 14 PRO HD3 H -4.222 -3.735 -0.815 1.00 . A A . 17 PRO HD3 1 1 5 5481 1 1 14 PRO HG2 H -6.336 -5.837 -1.055 1.00 . A A . 17 PRO HG2 1 1 5 5482 1 1 14 PRO HG3 H -5.864 -4.871 0.360 1.00 . A A . 17 PRO HG3 1 1 5 5483 1 1 14 PRO N N -3.485 -5.498 -1.762 1.00 . A A . 17 PRO N 1 1 5 5484 1 1 14 PRO O O -5.457 -8.253 -2.101 1.00 . A A . 17 PRO O 1 1 5 5485 1 1 15 ASN C C -4.200 -10.534 -3.620 1.00 . A A . 18 ASN C 1 1 5 5486 1 1 15 ASN CA C -3.892 -9.163 -4.294 1.00 . A A . 18 ASN CA 1 1 5 5487 1 1 15 ASN CB C -2.811 -9.270 -5.415 1.00 . A A . 18 ASN CB 1 1 5 5488 1 1 15 ASN CG C -3.133 -10.298 -6.514 1.00 . A A . 18 ASN CG 1 1 5 5489 1 1 15 ASN H H -2.638 -7.718 -3.361 1.00 . A A . 18 ASN H 1 1 5 5490 1 1 15 ASN HA H -4.812 -8.798 -4.746 1.00 . A A . 18 ASN HA 1 1 5 5491 1 1 15 ASN HB2 H -2.706 -8.306 -5.892 1.00 . A A . 18 ASN HB2 1 1 5 5492 1 1 15 ASN HB3 H -1.864 -9.537 -4.962 1.00 . A A . 18 ASN HB3 1 1 5 5493 1 1 15 ASN HD21 H -1.191 -10.628 -6.826 1.00 . A A . 18 ASN HD21 1 1 5 5494 1 1 15 ASN HD22 H -2.277 -11.542 -7.815 1.00 . A A . 18 ASN HD22 1 1 5 5495 1 1 15 ASN N N -3.504 -8.162 -3.273 1.00 . A A . 18 ASN N 1 1 5 5496 1 1 15 ASN ND2 N -2.096 -10.880 -7.111 1.00 . A A . 18 ASN ND2 1 1 5 5497 1 1 15 ASN O O -5.230 -11.146 -3.938 1.00 . A A . 18 ASN O 1 1 5 5498 1 1 15 ASN OD1 O -4.296 -10.567 -6.822 1.00 . A A . 18 ASN OD1 1 1 5 5499 1 1 16 PRO C C -4.428 -11.369 -0.484 1.00 . A A . 19 PRO C 1 1 5 5500 1 1 16 PRO CA C -3.760 -12.067 -1.692 1.00 . A A . 19 PRO CA 1 1 5 5501 1 1 16 PRO CB C -2.440 -12.800 -1.297 1.00 . A A . 19 PRO CB 1 1 5 5502 1 1 16 PRO CD C -1.888 -10.771 -2.476 1.00 . A A . 19 PRO CD 1 1 5 5503 1 1 16 PRO CG C -1.353 -12.134 -2.099 1.00 . A A . 19 PRO CG 1 1 5 5504 1 1 16 PRO HA H -4.460 -12.771 -2.138 1.00 . A A . 19 PRO HA 1 1 5 5505 1 1 16 PRO HB2 H -2.255 -12.709 -0.224 1.00 . A A . 19 PRO HB2 1 1 5 5506 1 1 16 PRO HB3 H -2.520 -13.852 -1.540 1.00 . A A . 19 PRO HB3 1 1 5 5507 1 1 16 PRO HD2 H -1.731 -10.052 -1.674 1.00 . A A . 19 PRO HD2 1 1 5 5508 1 1 16 PRO HD3 H -1.431 -10.424 -3.390 1.00 . A A . 19 PRO HD3 1 1 5 5509 1 1 16 PRO HG2 H -0.449 -12.036 -1.497 1.00 . A A . 19 PRO HG2 1 1 5 5510 1 1 16 PRO HG3 H -1.135 -12.718 -2.989 1.00 . A A . 19 PRO HG3 1 1 5 5511 1 1 16 PRO N N -3.333 -11.050 -2.666 1.00 . A A . 19 PRO N 1 1 5 5512 1 1 16 PRO O O -3.745 -10.762 0.349 1.00 . A A . 19 PRO O 1 1 5 5513 1 1 17 LEU C C -6.263 -11.500 2.026 1.00 . A A . 20 LEU C 1 1 5 5514 1 1 17 LEU CA C -6.572 -10.839 0.668 1.00 . A A . 20 LEU CA 1 1 5 5515 1 1 17 LEU CB C -8.071 -10.984 0.342 1.00 . A A . 20 LEU CB 1 1 5 5516 1 1 17 LEU CD1 C -9.974 -10.645 -1.322 1.00 . A A . 20 LEU CD1 1 1 5 5517 1 1 17 LEU CD2 C -8.451 -8.690 -0.722 1.00 . A A . 20 LEU CD2 1 1 5 5518 1 1 17 LEU CG C -8.551 -10.221 -0.926 1.00 . A A . 20 LEU CG 1 1 5 5519 1 1 17 LEU H H -6.238 -11.891 -1.156 1.00 . A A . 20 LEU H 1 1 5 5520 1 1 17 LEU HA H -6.327 -9.784 0.732 1.00 . A A . 20 LEU HA 1 1 5 5521 1 1 17 LEU HB2 H -8.289 -12.043 0.210 1.00 . A A . 20 LEU HB2 1 1 5 5522 1 1 17 LEU HB3 H -8.650 -10.627 1.192 1.00 . A A . 20 LEU HB3 1 1 5 5523 1 1 17 LEU HD11 H -10.672 -10.409 -0.526 1.00 . A A . 20 LEU HD11 1 1 5 5524 1 1 17 LEU HD12 H -9.993 -11.710 -1.509 1.00 . A A . 20 LEU HD12 1 1 5 5525 1 1 17 LEU HD13 H -10.269 -10.126 -2.223 1.00 . A A . 20 LEU HD13 1 1 5 5526 1 1 17 LEU HD21 H -9.080 -8.381 0.107 1.00 . A A . 20 LEU HD21 1 1 5 5527 1 1 17 LEU HD22 H -8.771 -8.182 -1.621 1.00 . A A . 20 LEU HD22 1 1 5 5528 1 1 17 LEU HD23 H -7.424 -8.417 -0.512 1.00 . A A . 20 LEU HD23 1 1 5 5529 1 1 17 LEU HG H -7.899 -10.480 -1.755 1.00 . A A . 20 LEU HG 1 1 5 5530 1 1 17 LEU N N -5.768 -11.433 -0.427 1.00 . A A . 20 LEU N 1 1 5 5531 1 1 17 LEU O O -6.509 -10.925 3.078 1.00 . A A . 20 LEU O 1 1 5 5532 1 1 18 PHE C C -4.225 -12.801 3.940 1.00 . A A . 21 PHE C 1 1 5 5533 1 1 18 PHE CA C -5.325 -13.517 3.129 1.00 . A A . 21 PHE CA 1 1 5 5534 1 1 18 PHE CB C -4.835 -14.904 2.643 1.00 . A A . 21 PHE CB 1 1 5 5535 1 1 18 PHE CD1 C -5.803 -15.316 0.332 1.00 . A A . 21 PHE CD1 1 1 5 5536 1 1 18 PHE CD2 C -6.731 -16.522 2.170 1.00 . A A . 21 PHE CD2 1 1 5 5537 1 1 18 PHE CE1 C -6.688 -15.930 -0.518 1.00 . A A . 21 PHE CE1 1 1 5 5538 1 1 18 PHE CE2 C -7.615 -17.135 1.320 1.00 . A A . 21 PHE CE2 1 1 5 5539 1 1 18 PHE CG C -5.803 -15.603 1.697 1.00 . A A . 21 PHE CG 1 1 5 5540 1 1 18 PHE CZ C -7.594 -16.836 -0.021 1.00 . A A . 21 PHE CZ 1 1 5 5541 1 1 18 PHE H H -5.549 -13.078 1.077 1.00 . A A . 21 PHE H 1 1 5 5542 1 1 18 PHE HA H -6.203 -13.648 3.758 1.00 . A A . 21 PHE HA 1 1 5 5543 1 1 18 PHE HB2 H -3.887 -14.790 2.126 1.00 . A A . 21 PHE HB2 1 1 5 5544 1 1 18 PHE HB3 H -4.680 -15.549 3.504 1.00 . A A . 21 PHE HB3 1 1 5 5545 1 1 18 PHE HD1 H -5.091 -14.603 -0.061 1.00 . A A . 21 PHE HD1 1 1 5 5546 1 1 18 PHE HD2 H -6.751 -16.760 3.220 1.00 . A A . 21 PHE HD2 1 1 5 5547 1 1 18 PHE HE1 H -6.676 -15.700 -1.577 1.00 . A A . 21 PHE HE1 1 1 5 5548 1 1 18 PHE HE2 H -8.333 -17.850 1.704 1.00 . A A . 21 PHE HE2 1 1 5 5549 1 1 18 PHE HZ H -8.292 -17.318 -0.690 1.00 . A A . 21 PHE HZ 1 1 5 5550 1 1 18 PHE N N -5.711 -12.707 1.961 1.00 . A A . 21 PHE N 1 1 5 5551 1 1 18 PHE O O -4.170 -12.910 5.163 1.00 . A A . 21 PHE O 1 1 5 5552 1 1 19 VAL C C -2.898 -10.082 4.631 1.00 . A A . 22 VAL C 1 1 5 5553 1 1 19 VAL CA C -2.308 -11.230 3.790 1.00 . A A . 22 VAL CA 1 1 5 5554 1 1 19 VAL CB C -1.346 -10.676 2.669 1.00 . A A . 22 VAL CB 1 1 5 5555 1 1 19 VAL CG1 C -0.276 -9.705 3.239 1.00 . A A . 22 VAL CG1 1 1 5 5556 1 1 19 VAL CG2 C -0.681 -11.850 1.912 1.00 . A A . 22 VAL CG2 1 1 5 5557 1 1 19 VAL H H -3.496 -12.027 2.241 1.00 . A A . 22 VAL H 1 1 5 5558 1 1 19 VAL HA H -1.719 -11.872 4.447 1.00 . A A . 22 VAL HA 1 1 5 5559 1 1 19 VAL HB H -1.952 -10.120 1.953 1.00 . A A . 22 VAL HB 1 1 5 5560 1 1 19 VAL HG11 H 0.370 -9.363 2.438 1.00 . A A . 22 VAL HG11 1 1 5 5561 1 1 19 VAL HG12 H 0.322 -10.214 3.983 1.00 . A A . 22 VAL HG12 1 1 5 5562 1 1 19 VAL HG13 H -0.762 -8.850 3.695 1.00 . A A . 22 VAL HG13 1 1 5 5563 1 1 19 VAL HG21 H -1.444 -12.492 1.482 1.00 . A A . 22 VAL HG21 1 1 5 5564 1 1 19 VAL HG22 H -0.072 -12.432 2.593 1.00 . A A . 22 VAL HG22 1 1 5 5565 1 1 19 VAL HG23 H -0.055 -11.468 1.114 1.00 . A A . 22 VAL HG23 1 1 5 5566 1 1 19 VAL N N -3.381 -12.041 3.211 1.00 . A A . 22 VAL N 1 1 5 5567 1 1 19 VAL O O -2.546 -9.946 5.805 1.00 . A A . 22 VAL O 1 1 5 5568 1 1 20 ARG C C -5.282 -8.630 5.964 1.00 . A A . 23 ARG C 1 1 5 5569 1 1 20 ARG CA C -4.455 -8.146 4.762 1.00 . A A . 23 ARG CA 1 1 5 5570 1 1 20 ARG CB C -5.327 -7.228 3.853 1.00 . A A . 23 ARG CB 1 1 5 5571 1 1 20 ARG CD C -7.694 -6.906 2.863 1.00 . A A . 23 ARG CD 1 1 5 5572 1 1 20 ARG CG C -6.570 -7.898 3.213 1.00 . A A . 23 ARG CG 1 1 5 5573 1 1 20 ARG CZ C -9.231 -5.354 4.105 1.00 . A A . 23 ARG CZ 1 1 5 5574 1 1 20 ARG H H -4.104 -9.482 3.119 1.00 . A A . 23 ARG H 1 1 5 5575 1 1 20 ARG HA H -3.628 -7.544 5.152 1.00 . A A . 23 ARG HA 1 1 5 5576 1 1 20 ARG HB2 H -5.662 -6.382 4.450 1.00 . A A . 23 ARG HB2 1 1 5 5577 1 1 20 ARG HB3 H -4.700 -6.837 3.054 1.00 . A A . 23 ARG HB3 1 1 5 5578 1 1 20 ARG HD2 H -7.280 -6.091 2.276 1.00 . A A . 23 ARG HD2 1 1 5 5579 1 1 20 ARG HD3 H -8.444 -7.420 2.273 1.00 . A A . 23 ARG HD3 1 1 5 5580 1 1 20 ARG HE H -8.093 -6.774 4.932 1.00 . A A . 23 ARG HE 1 1 5 5581 1 1 20 ARG HG2 H -6.263 -8.410 2.308 1.00 . A A . 23 ARG HG2 1 1 5 5582 1 1 20 ARG HG3 H -6.965 -8.637 3.908 1.00 . A A . 23 ARG HG3 1 1 5 5583 1 1 20 ARG HH11 H -9.244 -5.006 2.108 1.00 . A A . 23 ARG HH11 1 1 5 5584 1 1 20 ARG HH12 H -10.287 -3.991 3.046 1.00 . A A . 23 ARG HH12 1 1 5 5585 1 1 20 ARG HH21 H -9.455 -5.450 6.112 1.00 . A A . 23 ARG HH21 1 1 5 5586 1 1 20 ARG HH22 H -10.404 -4.238 5.313 1.00 . A A . 23 ARG HH22 1 1 5 5587 1 1 20 ARG N N -3.835 -9.288 4.042 1.00 . A A . 23 ARG N 1 1 5 5588 1 1 20 ARG NE N -8.337 -6.354 4.075 1.00 . A A . 23 ARG NE 1 1 5 5589 1 1 20 ARG NH1 N -9.618 -4.734 2.996 1.00 . A A . 23 ARG NH1 1 1 5 5590 1 1 20 ARG NH2 N -9.739 -4.981 5.266 1.00 . A A . 23 ARG NH2 1 1 5 5591 1 1 20 ARG O O -5.321 -7.950 6.984 1.00 . A A . 23 ARG O 1 1 5 5592 1 1 21 TRP C C -5.864 -10.831 8.099 1.00 . A A . 24 TRP C 1 1 5 5593 1 1 21 TRP CA C -6.746 -10.407 6.904 1.00 . A A . 24 TRP CA 1 1 5 5594 1 1 21 TRP CB C -7.610 -11.590 6.361 1.00 . A A . 24 TRP CB 1 1 5 5595 1 1 21 TRP CD1 C -9.425 -9.975 5.490 1.00 . A A . 24 TRP CD1 1 1 5 5596 1 1 21 TRP CD2 C -9.309 -11.886 4.314 1.00 . A A . 24 TRP CD2 1 1 5 5597 1 1 21 TRP CE2 C -10.317 -11.070 3.764 1.00 . A A . 24 TRP CE2 1 1 5 5598 1 1 21 TRP CE3 C -9.074 -13.140 3.727 1.00 . A A . 24 TRP CE3 1 1 5 5599 1 1 21 TRP CG C -8.732 -11.155 5.425 1.00 . A A . 24 TRP CG 1 1 5 5600 1 1 21 TRP CH2 C -10.830 -12.682 2.115 1.00 . A A . 24 TRP CH2 1 1 5 5601 1 1 21 TRP CZ2 C -11.081 -11.455 2.665 1.00 . A A . 24 TRP CZ2 1 1 5 5602 1 1 21 TRP CZ3 C -9.835 -13.521 2.635 1.00 . A A . 24 TRP CZ3 1 1 5 5603 1 1 21 TRP H H -5.835 -10.305 4.987 1.00 . A A . 24 TRP H 1 1 5 5604 1 1 21 TRP HA H -7.422 -9.623 7.252 1.00 . A A . 24 TRP HA 1 1 5 5605 1 1 21 TRP HB2 H -6.974 -12.278 5.819 1.00 . A A . 24 TRP HB2 1 1 5 5606 1 1 21 TRP HB3 H -8.066 -12.114 7.193 1.00 . A A . 24 TRP HB3 1 1 5 5607 1 1 21 TRP HD1 H -9.240 -9.198 6.221 1.00 . A A . 24 TRP HD1 1 1 5 5608 1 1 21 TRP HE1 H -10.971 -9.167 4.338 1.00 . A A . 24 TRP HE1 1 1 5 5609 1 1 21 TRP HE3 H -8.317 -13.804 4.109 1.00 . A A . 24 TRP HE3 1 1 5 5610 1 1 21 TRP HH2 H -11.403 -13.022 1.261 1.00 . A A . 24 TRP HH2 1 1 5 5611 1 1 21 TRP HZ2 H -11.850 -10.812 2.252 1.00 . A A . 24 TRP HZ2 1 1 5 5612 1 1 21 TRP HZ3 H -9.667 -14.486 2.174 1.00 . A A . 24 TRP HZ3 1 1 5 5613 1 1 21 TRP N N -5.922 -9.816 5.832 1.00 . A A . 24 TRP N 1 1 5 5614 1 1 21 TRP NE1 N -10.361 -9.917 4.496 1.00 . A A . 24 TRP NE1 1 1 5 5615 1 1 21 TRP O O -6.169 -10.494 9.238 1.00 . A A . 24 TRP O 1 1 5 5616 1 1 22 LEU C C -3.057 -10.779 9.528 1.00 . A A . 25 LEU C 1 1 5 5617 1 1 22 LEU CA C -3.802 -11.963 8.885 1.00 . A A . 25 LEU CA 1 1 5 5618 1 1 22 LEU CB C -2.800 -13.013 8.332 1.00 . A A . 25 LEU CB 1 1 5 5619 1 1 22 LEU CD1 C -2.380 -15.363 7.386 1.00 . A A . 25 LEU CD1 1 1 5 5620 1 1 22 LEU CD2 C -4.153 -15.004 9.175 1.00 . A A . 25 LEU CD2 1 1 5 5621 1 1 22 LEU CG C -3.428 -14.390 7.959 1.00 . A A . 25 LEU CG 1 1 5 5622 1 1 22 LEU H H -4.538 -11.736 6.889 1.00 . A A . 25 LEU H 1 1 5 5623 1 1 22 LEU HA H -4.400 -12.440 9.660 1.00 . A A . 25 LEU HA 1 1 5 5624 1 1 22 LEU HB2 H -2.330 -12.597 7.444 1.00 . A A . 25 LEU HB2 1 1 5 5625 1 1 22 LEU HB3 H -2.024 -13.184 9.076 1.00 . A A . 25 LEU HB3 1 1 5 5626 1 1 22 LEU HD11 H -2.858 -16.298 7.121 1.00 . A A . 25 LEU HD11 1 1 5 5627 1 1 22 LEU HD12 H -1.606 -15.554 8.121 1.00 . A A . 25 LEU HD12 1 1 5 5628 1 1 22 LEU HD13 H -1.932 -14.932 6.501 1.00 . A A . 25 LEU HD13 1 1 5 5629 1 1 22 LEU HD21 H -3.439 -15.221 9.963 1.00 . A A . 25 LEU HD21 1 1 5 5630 1 1 22 LEU HD22 H -4.648 -15.917 8.878 1.00 . A A . 25 LEU HD22 1 1 5 5631 1 1 22 LEU HD23 H -4.894 -14.311 9.547 1.00 . A A . 25 LEU HD23 1 1 5 5632 1 1 22 LEU HG H -4.173 -14.234 7.186 1.00 . A A . 25 LEU HG 1 1 5 5633 1 1 22 LEU N N -4.741 -11.519 7.824 1.00 . A A . 25 LEU N 1 1 5 5634 1 1 22 LEU O O -2.729 -10.831 10.715 1.00 . A A . 25 LEU O 1 1 5 5635 1 1 23 THR C C -3.093 -7.704 10.164 1.00 . A A . 26 THR C 1 1 5 5636 1 1 23 THR CA C -2.150 -8.493 9.228 1.00 . A A . 26 THR CA 1 1 5 5637 1 1 23 THR CB C -1.665 -7.588 8.037 1.00 . A A . 26 THR CB 1 1 5 5638 1 1 23 THR CG2 C -0.964 -6.300 8.516 1.00 . A A . 26 THR CG2 1 1 5 5639 1 1 23 THR H H -3.099 -9.752 7.804 1.00 . A A . 26 THR H 1 1 5 5640 1 1 23 THR HA H -1.271 -8.801 9.795 1.00 . A A . 26 THR HA 1 1 5 5641 1 1 23 THR HB H -2.529 -7.314 7.439 1.00 . A A . 26 THR HB 1 1 5 5642 1 1 23 THR HG1 H -1.057 -9.231 7.118 1.00 . A A . 26 THR HG1 1 1 5 5643 1 1 23 THR HG21 H -1.643 -5.719 9.130 1.00 . A A . 26 THR HG21 1 1 5 5644 1 1 23 THR HG22 H -0.664 -5.711 7.662 1.00 . A A . 26 THR HG22 1 1 5 5645 1 1 23 THR HG23 H -0.087 -6.555 9.099 1.00 . A A . 26 THR HG23 1 1 5 5646 1 1 23 THR N N -2.815 -9.714 8.739 1.00 . A A . 26 THR N 1 1 5 5647 1 1 23 THR O O -2.686 -7.302 11.260 1.00 . A A . 26 THR O 1 1 5 5648 1 1 23 THR OG1 O -0.754 -8.324 7.202 1.00 . A A . 26 THR OG1 1 1 5 5649 1 1 24 GLU C C -5.812 -7.396 11.768 1.00 . A A . 27 GLU C 1 1 5 5650 1 1 24 GLU CA C -5.345 -6.694 10.482 1.00 . A A . 27 GLU CA 1 1 5 5651 1 1 24 GLU CB C -6.566 -6.308 9.589 1.00 . A A . 27 GLU CB 1 1 5 5652 1 1 24 GLU CD C -8.664 -7.036 8.292 1.00 . A A . 27 GLU CD 1 1 5 5653 1 1 24 GLU CG C -7.513 -7.469 9.210 1.00 . A A . 27 GLU CG 1 1 5 5654 1 1 24 GLU H H -4.654 -7.969 8.916 1.00 . A A . 27 GLU H 1 1 5 5655 1 1 24 GLU HA H -4.831 -5.774 10.765 1.00 . A A . 27 GLU HA 1 1 5 5656 1 1 24 GLU HB2 H -7.153 -5.553 10.105 1.00 . A A . 27 GLU HB2 1 1 5 5657 1 1 24 GLU HB3 H -6.186 -5.868 8.672 1.00 . A A . 27 GLU HB3 1 1 5 5658 1 1 24 GLU HG2 H -6.934 -8.240 8.709 1.00 . A A . 27 GLU HG2 1 1 5 5659 1 1 24 GLU HG3 H -7.927 -7.891 10.121 1.00 . A A . 27 GLU HG3 1 1 5 5660 1 1 24 GLU N N -4.365 -7.524 9.741 1.00 . A A . 27 GLU N 1 1 5 5661 1 1 24 GLU O O -6.045 -6.737 12.783 1.00 . A A . 27 GLU O 1 1 5 5662 1 1 24 GLU OE1 O -8.475 -6.999 7.054 1.00 . A A . 27 GLU OE1 1 1 5 5663 1 1 24 GLU OE2 O -9.758 -6.706 8.803 1.00 . A A . 27 GLU OE2 1 1 5 5664 1 1 25 TRP C C -5.228 -9.491 13.945 1.00 . A A . 28 TRP C 1 1 5 5665 1 1 25 TRP CA C -6.338 -9.549 12.891 1.00 . A A . 28 TRP CA 1 1 5 5666 1 1 25 TRP CB C -6.611 -11.025 12.513 1.00 . A A . 28 TRP CB 1 1 5 5667 1 1 25 TRP CD1 C -8.993 -10.523 11.646 1.00 . A A . 28 TRP CD1 1 1 5 5668 1 1 25 TRP CD2 C -8.108 -12.442 10.915 1.00 . A A . 28 TRP CD2 1 1 5 5669 1 1 25 TRP CE2 C -9.392 -12.308 10.381 1.00 . A A . 28 TRP CE2 1 1 5 5670 1 1 25 TRP CE3 C -7.358 -13.577 10.603 1.00 . A A . 28 TRP CE3 1 1 5 5671 1 1 25 TRP CG C -7.860 -11.288 11.719 1.00 . A A . 28 TRP CG 1 1 5 5672 1 1 25 TRP CH2 C -9.191 -14.364 9.249 1.00 . A A . 28 TRP CH2 1 1 5 5673 1 1 25 TRP CZ2 C -9.942 -13.258 9.542 1.00 . A A . 28 TRP CZ2 1 1 5 5674 1 1 25 TRP CZ3 C -7.905 -14.523 9.766 1.00 . A A . 28 TRP CZ3 1 1 5 5675 1 1 25 TRP H H -5.819 -9.198 10.855 1.00 . A A . 28 TRP H 1 1 5 5676 1 1 25 TRP HA H -7.247 -9.120 13.313 1.00 . A A . 28 TRP HA 1 1 5 5677 1 1 25 TRP HB2 H -5.775 -11.395 11.935 1.00 . A A . 28 TRP HB2 1 1 5 5678 1 1 25 TRP HB3 H -6.685 -11.613 13.423 1.00 . A A . 28 TRP HB3 1 1 5 5679 1 1 25 TRP HD1 H -9.125 -9.576 12.151 1.00 . A A . 28 TRP HD1 1 1 5 5680 1 1 25 TRP HE1 H -10.800 -10.771 10.614 1.00 . A A . 28 TRP HE1 1 1 5 5681 1 1 25 TRP HE3 H -6.359 -13.715 10.998 1.00 . A A . 28 TRP HE3 1 1 5 5682 1 1 25 TRP HH2 H -9.586 -15.131 8.594 1.00 . A A . 28 TRP HH2 1 1 5 5683 1 1 25 TRP HZ2 H -10.937 -13.145 9.135 1.00 . A A . 28 TRP HZ2 1 1 5 5684 1 1 25 TRP HZ3 H -7.336 -15.408 9.511 1.00 . A A . 28 TRP HZ3 1 1 5 5685 1 1 25 TRP N N -5.963 -8.740 11.713 1.00 . A A . 28 TRP N 1 1 5 5686 1 1 25 TRP NE1 N -9.914 -11.127 10.835 1.00 . A A . 28 TRP NE1 1 1 5 5687 1 1 25 TRP O O -5.493 -9.296 15.128 1.00 . A A . 28 TRP O 1 1 5 5688 1 1 26 ARG C C -2.668 -8.160 14.950 1.00 . A A . 29 ARG C 1 1 5 5689 1 1 26 ARG CA C -2.774 -9.554 14.302 1.00 . A A . 29 ARG CA 1 1 5 5690 1 1 26 ARG CB C -1.528 -9.828 13.425 1.00 . A A . 29 ARG CB 1 1 5 5691 1 1 26 ARG CD C 1.013 -9.804 13.170 1.00 . A A . 29 ARG CD 1 1 5 5692 1 1 26 ARG CG C -0.167 -9.689 14.142 1.00 . A A . 29 ARG CG 1 1 5 5693 1 1 26 ARG CZ C 3.162 -8.643 13.718 1.00 . A A . 29 ARG CZ 1 1 5 5694 1 1 26 ARG H H -3.878 -9.869 12.516 1.00 . A A . 29 ARG H 1 1 5 5695 1 1 26 ARG HA H -2.834 -10.306 15.084 1.00 . A A . 29 ARG HA 1 1 5 5696 1 1 26 ARG HB2 H -1.598 -10.840 13.029 1.00 . A A . 29 ARG HB2 1 1 5 5697 1 1 26 ARG HB3 H -1.543 -9.136 12.587 1.00 . A A . 29 ARG HB3 1 1 5 5698 1 1 26 ARG HD2 H 0.982 -10.778 12.692 1.00 . A A . 29 ARG HD2 1 1 5 5699 1 1 26 ARG HD3 H 0.923 -9.031 12.410 1.00 . A A . 29 ARG HD3 1 1 5 5700 1 1 26 ARG HE H 2.572 -10.408 14.448 1.00 . A A . 29 ARG HE 1 1 5 5701 1 1 26 ARG HG2 H -0.122 -8.717 14.628 1.00 . A A . 29 ARG HG2 1 1 5 5702 1 1 26 ARG HG3 H -0.083 -10.465 14.899 1.00 . A A . 29 ARG HG3 1 1 5 5703 1 1 26 ARG HH11 H 1.929 -7.481 12.588 1.00 . A A . 29 ARG HH11 1 1 5 5704 1 1 26 ARG HH12 H 3.480 -6.791 12.941 1.00 . A A . 29 ARG HH12 1 1 5 5705 1 1 26 ARG HH21 H 4.597 -9.504 14.862 1.00 . A A . 29 ARG HH21 1 1 5 5706 1 1 26 ARG HH22 H 4.988 -7.940 14.225 1.00 . A A . 29 ARG HH22 1 1 5 5707 1 1 26 ARG N N -3.986 -9.662 13.471 1.00 . A A . 29 ARG N 1 1 5 5708 1 1 26 ARG NE N 2.307 -9.665 13.859 1.00 . A A . 29 ARG NE 1 1 5 5709 1 1 26 ARG NH1 N 2.831 -7.552 13.023 1.00 . A A . 29 ARG NH1 1 1 5 5710 1 1 26 ARG NH2 N 4.342 -8.700 14.313 1.00 . A A . 29 ARG NH2 1 1 5 5711 1 1 26 ARG O O -2.294 -8.042 16.114 1.00 . A A . 29 ARG O 1 1 5 5712 1 1 27 ASP C C -3.890 -5.304 15.646 1.00 . A A . 30 ASP C 1 1 5 5713 1 1 27 ASP CA C -2.860 -5.713 14.571 1.00 . A A . 30 ASP CA 1 1 5 5714 1 1 27 ASP CB C -2.974 -4.809 13.318 1.00 . A A . 30 ASP CB 1 1 5 5715 1 1 27 ASP CG C -2.643 -3.334 13.596 1.00 . A A . 30 ASP CG 1 1 5 5716 1 1 27 ASP H H -3.424 -7.323 13.301 1.00 . A A . 30 ASP H 1 1 5 5717 1 1 27 ASP HA H -1.856 -5.603 14.984 1.00 . A A . 30 ASP HA 1 1 5 5718 1 1 27 ASP HB2 H -2.281 -5.175 12.560 1.00 . A A . 30 ASP HB2 1 1 5 5719 1 1 27 ASP HB3 H -3.982 -4.882 12.919 1.00 . A A . 30 ASP HB3 1 1 5 5720 1 1 27 ASP N N -3.029 -7.128 14.177 1.00 . A A . 30 ASP N 1 1 5 5721 1 1 27 ASP O O -3.547 -4.619 16.621 1.00 . A A . 30 ASP O 1 1 5 5722 1 1 27 ASP OD1 O -1.494 -3.049 14.000 1.00 . A A . 30 ASP OD1 1 1 5 5723 1 1 27 ASP OD2 O -3.517 -2.461 13.416 1.00 . A A . 30 ASP OD2 1 1 5 5724 1 1 28 GLU C C -5.924 -6.290 17.738 1.00 . A A . 31 GLU C 1 1 5 5725 1 1 28 GLU CA C -6.229 -5.526 16.439 1.00 . A A . 31 GLU CA 1 1 5 5726 1 1 28 GLU CB C -7.597 -5.976 15.857 1.00 . A A . 31 GLU CB 1 1 5 5727 1 1 28 GLU CD C -8.393 -3.640 15.129 1.00 . A A . 31 GLU CD 1 1 5 5728 1 1 28 GLU CG C -8.132 -5.097 14.710 1.00 . A A . 31 GLU CG 1 1 5 5729 1 1 28 GLU H H -5.351 -6.223 14.630 1.00 . A A . 31 GLU H 1 1 5 5730 1 1 28 GLU HA H -6.274 -4.462 16.661 1.00 . A A . 31 GLU HA 1 1 5 5731 1 1 28 GLU HB2 H -7.495 -6.991 15.481 1.00 . A A . 31 GLU HB2 1 1 5 5732 1 1 28 GLU HB3 H -8.341 -5.981 16.655 1.00 . A A . 31 GLU HB3 1 1 5 5733 1 1 28 GLU HG2 H -7.411 -5.114 13.895 1.00 . A A . 31 GLU HG2 1 1 5 5734 1 1 28 GLU HG3 H -9.061 -5.524 14.353 1.00 . A A . 31 GLU HG3 1 1 5 5735 1 1 28 GLU N N -5.146 -5.744 15.458 1.00 . A A . 31 GLU N 1 1 5 5736 1 1 28 GLU O O -6.073 -5.757 18.839 1.00 . A A . 31 GLU O 1 1 5 5737 1 1 28 GLU OE1 O -9.369 -3.394 15.872 1.00 . A A . 31 GLU OE1 1 1 5 5738 1 1 28 GLU OE2 O -7.635 -2.738 14.722 1.00 . A A . 31 GLU OE2 1 1 5 5739 1 1 29 ALA C C -3.865 -7.870 19.455 1.00 . A A . 32 ALA C 1 1 5 5740 1 1 29 ALA CA C -5.092 -8.422 18.698 1.00 . A A . 32 ALA CA 1 1 5 5741 1 1 29 ALA CB C -4.841 -9.846 18.176 1.00 . A A . 32 ALA CB 1 1 5 5742 1 1 29 ALA H H -5.370 -7.885 16.661 1.00 . A A . 32 ALA H 1 1 5 5743 1 1 29 ALA HA H -5.937 -8.460 19.382 1.00 . A A . 32 ALA HA 1 1 5 5744 1 1 29 ALA HB1 H -4.604 -10.509 19.003 1.00 . A A . 32 ALA HB1 1 1 5 5745 1 1 29 ALA HB2 H -4.015 -9.839 17.476 1.00 . A A . 32 ALA HB2 1 1 5 5746 1 1 29 ALA HB3 H -5.727 -10.213 17.673 1.00 . A A . 32 ALA HB3 1 1 5 5747 1 1 29 ALA N N -5.464 -7.541 17.577 1.00 . A A . 32 ALA N 1 1 5 5748 1 1 29 ALA O O -3.745 -8.046 20.670 1.00 . A A . 32 ALA O 1 1 5 5749 1 1 30 ALA C C -2.180 -5.358 20.198 1.00 . A A . 33 ALA C 1 1 5 5750 1 1 30 ALA CA C -1.782 -6.533 19.288 1.00 . A A . 33 ALA CA 1 1 5 5751 1 1 30 ALA CB C -0.841 -6.060 18.166 1.00 . A A . 33 ALA CB 1 1 5 5752 1 1 30 ALA H H -3.135 -7.100 17.753 1.00 . A A . 33 ALA H 1 1 5 5753 1 1 30 ALA HA H -1.251 -7.275 19.879 1.00 . A A . 33 ALA HA 1 1 5 5754 1 1 30 ALA HB1 H -0.569 -6.902 17.542 1.00 . A A . 33 ALA HB1 1 1 5 5755 1 1 30 ALA HB2 H 0.060 -5.624 18.587 1.00 . A A . 33 ALA HB2 1 1 5 5756 1 1 30 ALA HB3 H -1.343 -5.317 17.555 1.00 . A A . 33 ALA HB3 1 1 5 5757 1 1 30 ALA N N -2.977 -7.178 18.718 1.00 . A A . 33 ALA N 1 1 5 5758 1 1 30 ALA O O -1.592 -5.153 21.266 1.00 . A A . 33 ALA O 1 1 5 5759 1 1 31 SER C C -4.658 -3.771 21.619 1.00 . A A . 34 SER C 1 1 5 5760 1 1 31 SER CA C -3.685 -3.412 20.471 1.00 . A A . 34 SER CA 1 1 5 5761 1 1 31 SER CB C -4.368 -2.470 19.456 1.00 . A A . 34 SER CB 1 1 5 5762 1 1 31 SER H H -3.636 -4.859 18.921 1.00 . A A . 34 SER H 1 1 5 5763 1 1 31 SER HA H -2.823 -2.897 20.895 1.00 . A A . 34 SER HA 1 1 5 5764 1 1 31 SER HB2 H -5.268 -2.935 19.070 1.00 . A A . 34 SER HB2 1 1 5 5765 1 1 31 SER HB3 H -4.624 -1.534 19.936 1.00 . A A . 34 SER HB3 1 1 5 5766 1 1 31 SER HG H -3.846 -2.636 17.571 1.00 . A A . 34 SER HG 1 1 5 5767 1 1 31 SER N N -3.199 -4.607 19.761 1.00 . A A . 34 SER N 1 1 5 5768 1 1 31 SER O O -4.805 -2.999 22.573 1.00 . A A . 34 SER O 1 1 5 5769 1 1 31 SER OG O -3.509 -2.192 18.361 1.00 . A A . 34 SER OG 1 1 5 5770 1 1 32 ARG C C -5.823 -6.353 23.537 1.00 . A A . 35 ARG C 1 1 5 5771 1 1 32 ARG CA C -6.375 -5.367 22.477 1.00 . A A . 35 ARG CA 1 1 5 5772 1 1 32 ARG CB C -7.571 -5.983 21.682 1.00 . A A . 35 ARG CB 1 1 5 5773 1 1 32 ARG CD C -10.098 -6.453 21.548 1.00 . A A . 35 ARG CD 1 1 5 5774 1 1 32 ARG CG C -8.911 -6.083 22.462 1.00 . A A . 35 ARG CG 1 1 5 5775 1 1 32 ARG CZ C -12.583 -6.142 21.749 1.00 . A A . 35 ARG CZ 1 1 5 5776 1 1 32 ARG H H -5.090 -5.542 20.779 1.00 . A A . 35 ARG H 1 1 5 5777 1 1 32 ARG HA H -6.731 -4.479 22.998 1.00 . A A . 35 ARG HA 1 1 5 5778 1 1 32 ARG HB2 H -7.744 -5.367 20.806 1.00 . A A . 35 ARG HB2 1 1 5 5779 1 1 32 ARG HB3 H -7.295 -6.980 21.346 1.00 . A A . 35 ARG HB3 1 1 5 5780 1 1 32 ARG HD2 H -10.161 -5.721 20.748 1.00 . A A . 35 ARG HD2 1 1 5 5781 1 1 32 ARG HD3 H -9.916 -7.430 21.112 1.00 . A A . 35 ARG HD3 1 1 5 5782 1 1 32 ARG HE H -11.370 -6.815 23.203 1.00 . A A . 35 ARG HE 1 1 5 5783 1 1 32 ARG HG2 H -8.814 -6.836 23.237 1.00 . A A . 35 ARG HG2 1 1 5 5784 1 1 32 ARG HG3 H -9.116 -5.123 22.928 1.00 . A A . 35 ARG HG3 1 1 5 5785 1 1 32 ARG HH11 H -11.849 -5.605 19.929 1.00 . A A . 35 ARG HH11 1 1 5 5786 1 1 32 ARG HH12 H -13.564 -5.430 20.114 1.00 . A A . 35 ARG HH12 1 1 5 5787 1 1 32 ARG HH21 H -13.639 -6.582 23.423 1.00 . A A . 35 ARG HH21 1 1 5 5788 1 1 32 ARG HH22 H -14.578 -5.986 22.092 1.00 . A A . 35 ARG HH22 1 1 5 5789 1 1 32 ARG N N -5.314 -4.944 21.521 1.00 . A A . 35 ARG N 1 1 5 5790 1 1 32 ARG NE N -11.391 -6.492 22.273 1.00 . A A . 35 ARG NE 1 1 5 5791 1 1 32 ARG NH1 N -12.672 -5.690 20.497 1.00 . A A . 35 ARG NH1 1 1 5 5792 1 1 32 ARG NH2 N -13.688 -6.245 22.481 1.00 . A A . 35 ARG NH2 1 1 5 5793 1 1 32 ARG O O -6.495 -6.648 24.534 1.00 . A A . 35 ARG O 1 1 5 5794 1 1 33 GLY C C -4.260 -9.212 24.060 1.00 . A A . 36 GLY C 1 1 5 5795 1 1 33 GLY CA C -3.909 -7.744 24.271 1.00 . A A . 36 GLY CA 1 1 5 5796 1 1 33 GLY H H -4.153 -6.660 22.460 1.00 . A A . 36 GLY H 1 1 5 5797 1 1 33 GLY HA2 H -2.839 -7.622 24.151 1.00 . A A . 36 GLY HA2 1 1 5 5798 1 1 33 GLY HA3 H -4.176 -7.458 25.281 1.00 . A A . 36 GLY HA3 1 1 5 5799 1 1 33 GLY N N -4.592 -6.860 23.308 1.00 . A A . 36 GLY N 1 1 5 5800 1 1 33 GLY O O -4.021 -10.054 24.931 1.00 . A A . 36 GLY O 1 1 5 5801 1 1 34 ARG C C -4.113 -11.662 21.937 1.00 . A A . 37 ARG C 1 1 5 5802 1 1 34 ARG CA C -5.294 -10.827 22.494 1.00 . A A . 37 ARG CA 1 1 5 5803 1 1 34 ARG CB C -6.415 -10.658 21.432 1.00 . A A . 37 ARG CB 1 1 5 5804 1 1 34 ARG CD C -7.930 -12.611 22.097 1.00 . A A . 37 ARG CD 1 1 5 5805 1 1 34 ARG CG C -7.107 -11.961 20.977 1.00 . A A . 37 ARG CG 1 1 5 5806 1 1 34 ARG CZ C -9.461 -14.569 22.377 1.00 . A A . 37 ARG CZ 1 1 5 5807 1 1 34 ARG H H -4.924 -8.776 22.238 1.00 . A A . 37 ARG H 1 1 5 5808 1 1 34 ARG HA H -5.710 -11.316 23.371 1.00 . A A . 37 ARG HA 1 1 5 5809 1 1 34 ARG HB2 H -7.175 -9.999 21.837 1.00 . A A . 37 ARG HB2 1 1 5 5810 1 1 34 ARG HB3 H -5.989 -10.182 20.561 1.00 . A A . 37 ARG HB3 1 1 5 5811 1 1 34 ARG HD2 H -7.257 -12.904 22.896 1.00 . A A . 37 ARG HD2 1 1 5 5812 1 1 34 ARG HD3 H -8.638 -11.882 22.479 1.00 . A A . 37 ARG HD3 1 1 5 5813 1 1 34 ARG HE H -8.574 -14.026 20.672 1.00 . A A . 37 ARG HE 1 1 5 5814 1 1 34 ARG HG2 H -7.769 -11.731 20.151 1.00 . A A . 37 ARG HG2 1 1 5 5815 1 1 34 ARG HG3 H -6.352 -12.669 20.639 1.00 . A A . 37 ARG HG3 1 1 5 5816 1 1 34 ARG HH11 H -9.173 -13.555 24.113 1.00 . A A . 37 ARG HH11 1 1 5 5817 1 1 34 ARG HH12 H -10.245 -14.916 24.215 1.00 . A A . 37 ARG HH12 1 1 5 5818 1 1 34 ARG HH21 H -9.965 -15.775 20.838 1.00 . A A . 37 ARG HH21 1 1 5 5819 1 1 34 ARG HH22 H -10.688 -16.178 22.362 1.00 . A A . 37 ARG HH22 1 1 5 5820 1 1 34 ARG N N -4.825 -9.500 22.886 1.00 . A A . 37 ARG N 1 1 5 5821 1 1 34 ARG NE N -8.667 -13.799 21.626 1.00 . A A . 37 ARG NE 1 1 5 5822 1 1 34 ARG NH1 N -9.637 -14.326 23.672 1.00 . A A . 37 ARG NH1 1 1 5 5823 1 1 34 ARG NH2 N -10.086 -15.587 21.817 1.00 . A A . 37 ARG NH2 1 1 5 5824 1 1 34 ARG O O -3.422 -11.228 21.003 1.00 . A A . 37 ARG O 1 1 5 5825 1 1 35 HIS C C -2.733 -14.263 20.771 1.00 . A A . 38 HIS C 1 1 5 5826 1 1 35 HIS CA C -2.780 -13.775 22.232 1.00 . A A . 38 HIS CA 1 1 5 5827 1 1 35 HIS CB C -2.829 -15.000 23.181 1.00 . A A . 38 HIS CB 1 1 5 5828 1 1 35 HIS CD2 C -5.348 -15.710 23.077 1.00 . A A . 38 HIS CD2 1 1 5 5829 1 1 35 HIS CE1 C -5.067 -17.802 22.482 1.00 . A A . 38 HIS CE1 1 1 5 5830 1 1 35 HIS CG C -4.009 -15.924 22.966 1.00 . A A . 38 HIS CG 1 1 5 5831 1 1 35 HIS H H -4.568 -13.136 23.202 1.00 . A A . 38 HIS H 1 1 5 5832 1 1 35 HIS HA H -1.869 -13.224 22.434 1.00 . A A . 38 HIS HA 1 1 5 5833 1 1 35 HIS HB2 H -1.919 -15.584 23.065 1.00 . A A . 38 HIS HB2 1 1 5 5834 1 1 35 HIS HB3 H -2.876 -14.649 24.204 1.00 . A A . 38 HIS HB3 1 1 5 5835 1 1 35 HIS HD1 H -3.023 -17.716 22.447 1.00 . A A . 38 HIS HD1 1 1 5 5836 1 1 35 HIS HD2 H -5.830 -14.778 23.354 1.00 . A A . 38 HIS HD2 1 1 5 5837 1 1 35 HIS HE1 H -5.268 -18.830 22.201 1.00 . A A . 38 HIS HE1 1 1 5 5838 1 1 35 HIS HE2 H -6.948 -17.022 22.698 1.00 . A A . 38 HIS HE2 1 1 5 5839 1 1 35 HIS N N -3.922 -12.861 22.520 1.00 . A A . 38 HIS N 1 1 5 5840 1 1 35 HIS ND1 N -3.872 -17.247 22.591 1.00 . A A . 38 HIS ND1 1 1 5 5841 1 1 35 HIS NE2 N -5.975 -16.890 22.771 1.00 . A A . 38 HIS NE2 1 1 5 5842 1 1 35 HIS O O -1.682 -14.700 20.293 1.00 . A A . 38 HIS O 1 1 5 5843 1 1 36 THR C C -3.159 -14.052 17.662 1.00 . A A . 39 THR C 1 1 5 5844 1 1 36 THR CA C -4.027 -14.760 18.718 1.00 . A A . 39 THR CA 1 1 5 5845 1 1 36 THR CB C -5.515 -14.744 18.275 1.00 . A A . 39 THR CB 1 1 5 5846 1 1 36 THR CG2 C -6.395 -15.604 19.194 1.00 . A A . 39 THR CG2 1 1 5 5847 1 1 36 THR H H -4.634 -13.717 20.463 1.00 . A A . 39 THR H 1 1 5 5848 1 1 36 THR HA H -3.710 -15.801 18.770 1.00 . A A . 39 THR HA 1 1 5 5849 1 1 36 THR HB H -5.578 -15.139 17.259 1.00 . A A . 39 THR HB 1 1 5 5850 1 1 36 THR HG1 H -6.808 -13.349 17.753 1.00 . A A . 39 THR HG1 1 1 5 5851 1 1 36 THR HG21 H -7.417 -15.579 18.839 1.00 . A A . 39 THR HG21 1 1 5 5852 1 1 36 THR HG22 H -6.359 -15.214 20.202 1.00 . A A . 39 THR HG22 1 1 5 5853 1 1 36 THR HG23 H -6.041 -16.628 19.191 1.00 . A A . 39 THR HG23 1 1 5 5854 1 1 36 THR N N -3.872 -14.185 20.068 1.00 . A A . 39 THR N 1 1 5 5855 1 1 36 THR O O -2.951 -14.600 16.581 1.00 . A A . 39 THR O 1 1 5 5856 1 1 36 THR OG1 O -6.004 -13.395 18.280 1.00 . A A . 39 THR OG1 1 1 5 5857 1 1 37 ARG C C -0.496 -12.931 16.701 1.00 . A A . 40 ARG C 1 1 5 5858 1 1 37 ARG CA C -1.728 -12.090 17.109 1.00 . A A . 40 ARG CA 1 1 5 5859 1 1 37 ARG CB C -1.253 -10.775 17.788 1.00 . A A . 40 ARG CB 1 1 5 5860 1 1 37 ARG CD C 0.233 -9.667 19.538 1.00 . A A . 40 ARG CD 1 1 5 5861 1 1 37 ARG CG C -0.430 -10.969 19.081 1.00 . A A . 40 ARG CG 1 1 5 5862 1 1 37 ARG CZ C 1.995 -8.986 21.178 1.00 . A A . 40 ARG CZ 1 1 5 5863 1 1 37 ARG H H -2.896 -12.460 18.854 1.00 . A A . 40 ARG H 1 1 5 5864 1 1 37 ARG HA H -2.282 -11.832 16.210 1.00 . A A . 40 ARG HA 1 1 5 5865 1 1 37 ARG HB2 H -0.644 -10.218 17.077 1.00 . A A . 40 ARG HB2 1 1 5 5866 1 1 37 ARG HB3 H -2.124 -10.170 18.026 1.00 . A A . 40 ARG HB3 1 1 5 5867 1 1 37 ARG HD2 H 0.880 -9.315 18.739 1.00 . A A . 40 ARG HD2 1 1 5 5868 1 1 37 ARG HD3 H -0.537 -8.926 19.718 1.00 . A A . 40 ARG HD3 1 1 5 5869 1 1 37 ARG HE H 0.802 -10.588 21.352 1.00 . A A . 40 ARG HE 1 1 5 5870 1 1 37 ARG HG2 H -1.085 -11.329 19.866 1.00 . A A . 40 ARG HG2 1 1 5 5871 1 1 37 ARG HG3 H 0.342 -11.709 18.898 1.00 . A A . 40 ARG HG3 1 1 5 5872 1 1 37 ARG HH11 H 1.992 -7.861 19.490 1.00 . A A . 40 ARG HH11 1 1 5 5873 1 1 37 ARG HH12 H 3.110 -7.354 20.711 1.00 . A A . 40 ARG HH12 1 1 5 5874 1 1 37 ARG HH21 H 2.285 -9.914 22.955 1.00 . A A . 40 ARG HH21 1 1 5 5875 1 1 37 ARG HH22 H 3.286 -8.529 22.666 1.00 . A A . 40 ARG HH22 1 1 5 5876 1 1 37 ARG N N -2.644 -12.850 17.993 1.00 . A A . 40 ARG N 1 1 5 5877 1 1 37 ARG NE N 1.031 -9.828 20.770 1.00 . A A . 40 ARG NE 1 1 5 5878 1 1 37 ARG NH1 N 2.400 -7.990 20.395 1.00 . A A . 40 ARG NH1 1 1 5 5879 1 1 37 ARG NH2 N 2.568 -9.158 22.359 1.00 . A A . 40 ARG NH2 1 1 5 5880 1 1 37 ARG O O 0.025 -12.769 15.598 1.00 . A A . 40 ARG O 1 1 5 5881 1 1 38 PHE C C 0.810 -15.773 16.323 1.00 . A A . 41 PHE C 1 1 5 5882 1 1 38 PHE CA C 1.099 -14.705 17.398 1.00 . A A . 41 PHE CA 1 1 5 5883 1 1 38 PHE CB C 1.526 -15.369 18.733 1.00 . A A . 41 PHE CB 1 1 5 5884 1 1 38 PHE CD1 C 3.081 -13.550 19.598 1.00 . A A . 41 PHE CD1 1 1 5 5885 1 1 38 PHE CD2 C 1.304 -14.268 21.026 1.00 . A A . 41 PHE CD2 1 1 5 5886 1 1 38 PHE CE1 C 3.498 -12.658 20.568 1.00 . A A . 41 PHE CE1 1 1 5 5887 1 1 38 PHE CE2 C 1.723 -13.375 21.996 1.00 . A A . 41 PHE CE2 1 1 5 5888 1 1 38 PHE CG C 1.977 -14.377 19.809 1.00 . A A . 41 PHE CG 1 1 5 5889 1 1 38 PHE CZ C 2.817 -12.568 21.764 1.00 . A A . 41 PHE CZ 1 1 5 5890 1 1 38 PHE H H -0.560 -13.910 18.452 1.00 . A A . 41 PHE H 1 1 5 5891 1 1 38 PHE HA H 1.918 -14.076 17.049 1.00 . A A . 41 PHE HA 1 1 5 5892 1 1 38 PHE HB2 H 0.691 -15.943 19.125 1.00 . A A . 41 PHE HB2 1 1 5 5893 1 1 38 PHE HB3 H 2.354 -16.046 18.549 1.00 . A A . 41 PHE HB3 1 1 5 5894 1 1 38 PHE HD1 H 3.621 -13.611 18.661 1.00 . A A . 41 PHE HD1 1 1 5 5895 1 1 38 PHE HD2 H 0.442 -14.898 21.215 1.00 . A A . 41 PHE HD2 1 1 5 5896 1 1 38 PHE HE1 H 4.358 -12.025 20.385 1.00 . A A . 41 PHE HE1 1 1 5 5897 1 1 38 PHE HE2 H 1.187 -13.305 22.933 1.00 . A A . 41 PHE HE2 1 1 5 5898 1 1 38 PHE HZ H 3.144 -11.864 22.521 1.00 . A A . 41 PHE HZ 1 1 5 5899 1 1 38 PHE N N -0.068 -13.834 17.608 1.00 . A A . 41 PHE N 1 1 5 5900 1 1 38 PHE O O 1.652 -16.011 15.450 1.00 . A A . 41 PHE O 1 1 5 5901 1 1 39 VAL C C -1.042 -16.824 14.021 1.00 . A A . 42 VAL C 1 1 5 5902 1 1 39 VAL CA C -0.768 -17.451 15.406 1.00 . A A . 42 VAL CA 1 1 5 5903 1 1 39 VAL CB C -1.980 -18.348 15.902 1.00 . A A . 42 VAL CB 1 1 5 5904 1 1 39 VAL CG1 C -3.352 -17.632 15.837 1.00 . A A . 42 VAL CG1 1 1 5 5905 1 1 39 VAL CG2 C -2.013 -19.701 15.143 1.00 . A A . 42 VAL CG2 1 1 5 5906 1 1 39 VAL H H -1.036 -16.139 17.068 1.00 . A A . 42 VAL H 1 1 5 5907 1 1 39 VAL HA H 0.102 -18.105 15.303 1.00 . A A . 42 VAL HA 1 1 5 5908 1 1 39 VAL HB H -1.801 -18.575 16.950 1.00 . A A . 42 VAL HB 1 1 5 5909 1 1 39 VAL HG11 H -3.325 -16.738 16.445 1.00 . A A . 42 VAL HG11 1 1 5 5910 1 1 39 VAL HG12 H -4.132 -18.286 16.204 1.00 . A A . 42 VAL HG12 1 1 5 5911 1 1 39 VAL HG13 H -3.572 -17.357 14.812 1.00 . A A . 42 VAL HG13 1 1 5 5912 1 1 39 VAL HG21 H -1.078 -20.227 15.295 1.00 . A A . 42 VAL HG21 1 1 5 5913 1 1 39 VAL HG22 H -2.151 -19.521 14.084 1.00 . A A . 42 VAL HG22 1 1 5 5914 1 1 39 VAL HG23 H -2.830 -20.313 15.510 1.00 . A A . 42 VAL HG23 1 1 5 5915 1 1 39 VAL N N -0.393 -16.399 16.373 1.00 . A A . 42 VAL N 1 1 5 5916 1 1 39 VAL O O -0.661 -17.388 12.994 1.00 . A A . 42 VAL O 1 1 5 5917 1 1 40 PHE C C -0.587 -14.333 12.175 1.00 . A A . 43 PHE C 1 1 5 5918 1 1 40 PHE CA C -1.909 -14.834 12.794 1.00 . A A . 43 PHE CA 1 1 5 5919 1 1 40 PHE CB C -2.866 -13.640 13.086 1.00 . A A . 43 PHE CB 1 1 5 5920 1 1 40 PHE CD1 C -4.941 -15.113 12.986 1.00 . A A . 43 PHE CD1 1 1 5 5921 1 1 40 PHE CD2 C -4.927 -13.319 14.559 1.00 . A A . 43 PHE CD2 1 1 5 5922 1 1 40 PHE CE1 C -6.211 -15.472 13.402 1.00 . A A . 43 PHE CE1 1 1 5 5923 1 1 40 PHE CE2 C -6.199 -13.677 14.974 1.00 . A A . 43 PHE CE2 1 1 5 5924 1 1 40 PHE CG C -4.271 -14.033 13.554 1.00 . A A . 43 PHE CG 1 1 5 5925 1 1 40 PHE CZ C -6.839 -14.755 14.397 1.00 . A A . 43 PHE CZ 1 1 5 5926 1 1 40 PHE H H -1.921 -15.236 14.881 1.00 . A A . 43 PHE H 1 1 5 5927 1 1 40 PHE HA H -2.391 -15.500 12.080 1.00 . A A . 43 PHE HA 1 1 5 5928 1 1 40 PHE HB2 H -2.420 -13.016 13.851 1.00 . A A . 43 PHE HB2 1 1 5 5929 1 1 40 PHE HB3 H -2.982 -13.049 12.186 1.00 . A A . 43 PHE HB3 1 1 5 5930 1 1 40 PHE HD1 H -4.460 -15.682 12.201 1.00 . A A . 43 PHE HD1 1 1 5 5931 1 1 40 PHE HD2 H -4.431 -12.471 15.016 1.00 . A A . 43 PHE HD2 1 1 5 5932 1 1 40 PHE HE1 H -6.710 -16.318 12.949 1.00 . A A . 43 PHE HE1 1 1 5 5933 1 1 40 PHE HE2 H -6.691 -13.111 15.755 1.00 . A A . 43 PHE HE2 1 1 5 5934 1 1 40 PHE HZ H -7.831 -15.037 14.723 1.00 . A A . 43 PHE HZ 1 1 5 5935 1 1 40 PHE N N -1.646 -15.615 14.023 1.00 . A A . 43 PHE N 1 1 5 5936 1 1 40 PHE O O -0.501 -14.172 10.958 1.00 . A A . 43 PHE O 1 1 5 5937 1 1 41 GLN C C 2.525 -14.759 11.877 1.00 . A A . 44 GLN C 1 1 5 5938 1 1 41 GLN CA C 1.770 -13.638 12.597 1.00 . A A . 44 GLN CA 1 1 5 5939 1 1 41 GLN CB C 2.609 -13.142 13.808 1.00 . A A . 44 GLN CB 1 1 5 5940 1 1 41 GLN CD C 4.812 -12.084 14.637 1.00 . A A . 44 GLN CD 1 1 5 5941 1 1 41 GLN CG C 4.027 -12.637 13.443 1.00 . A A . 44 GLN CG 1 1 5 5942 1 1 41 GLN H H 0.280 -14.240 13.989 1.00 . A A . 44 GLN H 1 1 5 5943 1 1 41 GLN HA H 1.631 -12.805 11.908 1.00 . A A . 44 GLN HA 1 1 5 5944 1 1 41 GLN HB2 H 2.072 -12.331 14.286 1.00 . A A . 44 GLN HB2 1 1 5 5945 1 1 41 GLN HB3 H 2.709 -13.957 14.522 1.00 . A A . 44 GLN HB3 1 1 5 5946 1 1 41 GLN HE21 H 6.537 -12.617 13.798 1.00 . A A . 44 GLN HE21 1 1 5 5947 1 1 41 GLN HE22 H 6.656 -11.855 15.342 1.00 . A A . 44 GLN HE22 1 1 5 5948 1 1 41 GLN HG2 H 4.589 -13.456 13.011 1.00 . A A . 44 GLN HG2 1 1 5 5949 1 1 41 GLN HG3 H 3.933 -11.847 12.703 1.00 . A A . 44 GLN HG3 1 1 5 5950 1 1 41 GLN N N 0.435 -14.097 13.031 1.00 . A A . 44 GLN N 1 1 5 5951 1 1 41 GLN NE2 N 6.134 -12.195 14.587 1.00 . A A . 44 GLN NE2 1 1 5 5952 1 1 41 GLN O O 2.973 -14.570 10.754 1.00 . A A . 44 GLN O 1 1 5 5953 1 1 41 GLN OE1 O 4.231 -11.542 15.582 1.00 . A A . 44 GLN OE1 1 1 5 5954 1 1 42 LYS C C 2.788 -17.655 10.748 1.00 . A A . 45 LYS C 1 1 5 5955 1 1 42 LYS CA C 3.438 -17.068 12.014 1.00 . A A . 45 LYS CA 1 1 5 5956 1 1 42 LYS CB C 3.621 -18.152 13.107 1.00 . A A . 45 LYS CB 1 1 5 5957 1 1 42 LYS CD C 2.516 -19.827 14.742 1.00 . A A . 45 LYS CD 1 1 5 5958 1 1 42 LYS CE C 2.829 -19.035 16.029 1.00 . A A . 45 LYS CE 1 1 5 5959 1 1 42 LYS CG C 2.329 -18.908 13.511 1.00 . A A . 45 LYS CG 1 1 5 5960 1 1 42 LYS H H 2.188 -16.024 13.399 1.00 . A A . 45 LYS H 1 1 5 5961 1 1 42 LYS HA H 4.419 -16.685 11.742 1.00 . A A . 45 LYS HA 1 1 5 5962 1 1 42 LYS HB2 H 4.344 -18.881 12.756 1.00 . A A . 45 LYS HB2 1 1 5 5963 1 1 42 LYS HB3 H 4.027 -17.672 13.993 1.00 . A A . 45 LYS HB3 1 1 5 5964 1 1 42 LYS HD2 H 1.605 -20.394 14.897 1.00 . A A . 45 LYS HD2 1 1 5 5965 1 1 42 LYS HD3 H 3.331 -20.517 14.548 1.00 . A A . 45 LYS HD3 1 1 5 5966 1 1 42 LYS HE2 H 3.745 -18.477 15.890 1.00 . A A . 45 LYS HE2 1 1 5 5967 1 1 42 LYS HE3 H 2.018 -18.344 16.228 1.00 . A A . 45 LYS HE3 1 1 5 5968 1 1 42 LYS HG2 H 1.552 -18.183 13.731 1.00 . A A . 45 LYS HG2 1 1 5 5969 1 1 42 LYS HG3 H 2.007 -19.515 12.668 1.00 . A A . 45 LYS HG3 1 1 5 5970 1 1 42 LYS HZ1 H 3.773 -20.587 17.051 1.00 . A A . 45 LYS HZ1 1 1 5 5971 1 1 42 LYS HZ2 H 2.118 -20.453 17.373 1.00 . A A . 45 LYS HZ2 1 1 5 5972 1 1 42 LYS HZ3 H 3.202 -19.347 18.053 1.00 . A A . 45 LYS HZ3 1 1 5 5973 1 1 42 LYS N N 2.646 -15.926 12.537 1.00 . A A . 45 LYS N 1 1 5 5974 1 1 42 LYS NZ N 2.994 -19.915 17.207 1.00 . A A . 45 LYS NZ 1 1 5 5975 1 1 42 LYS O O 3.481 -18.186 9.873 1.00 . A A . 45 LYS O 1 1 5 5976 1 1 43 ALA C C 0.960 -16.935 8.331 1.00 . A A . 46 ALA C 1 1 5 5977 1 1 43 ALA CA C 0.663 -17.900 9.488 1.00 . A A . 46 ALA CA 1 1 5 5978 1 1 43 ALA CB C -0.828 -17.878 9.830 1.00 . A A . 46 ALA CB 1 1 5 5979 1 1 43 ALA H H 0.972 -17.183 11.457 1.00 . A A . 46 ALA H 1 1 5 5980 1 1 43 ALA HA H 0.935 -18.914 9.197 1.00 . A A . 46 ALA HA 1 1 5 5981 1 1 43 ALA HB1 H -1.414 -18.169 8.964 1.00 . A A . 46 ALA HB1 1 1 5 5982 1 1 43 ALA HB2 H -1.122 -16.881 10.140 1.00 . A A . 46 ALA HB2 1 1 5 5983 1 1 43 ALA HB3 H -1.027 -18.570 10.639 1.00 . A A . 46 ALA HB3 1 1 5 5984 1 1 43 ALA N N 1.450 -17.533 10.673 1.00 . A A . 46 ALA N 1 1 5 5985 1 1 43 ALA O O 1.150 -17.354 7.193 1.00 . A A . 46 ALA O 1 1 5 5986 1 1 44 LEU C C 2.710 -14.683 7.126 1.00 . A A . 47 LEU C 1 1 5 5987 1 1 44 LEU CA C 1.289 -14.547 7.708 1.00 . A A . 47 LEU CA 1 1 5 5988 1 1 44 LEU CB C 1.119 -13.185 8.436 1.00 . A A . 47 LEU CB 1 1 5 5989 1 1 44 LEU CD1 C 0.513 -11.777 6.382 1.00 . A A . 47 LEU CD1 1 1 5 5990 1 1 44 LEU CD2 C 1.315 -10.644 8.526 1.00 . A A . 47 LEU CD2 1 1 5 5991 1 1 44 LEU CG C 1.428 -11.898 7.621 1.00 . A A . 47 LEU CG 1 1 5 5992 1 1 44 LEU H H 0.823 -15.397 9.598 1.00 . A A . 47 LEU H 1 1 5 5993 1 1 44 LEU HA H 0.565 -14.606 6.899 1.00 . A A . 47 LEU HA 1 1 5 5994 1 1 44 LEU HB2 H 0.093 -13.121 8.790 1.00 . A A . 47 LEU HB2 1 1 5 5995 1 1 44 LEU HB3 H 1.765 -13.193 9.309 1.00 . A A . 47 LEU HB3 1 1 5 5996 1 1 44 LEU HD11 H -0.526 -11.735 6.690 1.00 . A A . 47 LEU HD11 1 1 5 5997 1 1 44 LEU HD12 H 0.659 -12.631 5.732 1.00 . A A . 47 LEU HD12 1 1 5 5998 1 1 44 LEU HD13 H 0.761 -10.876 5.837 1.00 . A A . 47 LEU HD13 1 1 5 5999 1 1 44 LEU HD21 H 2.021 -10.720 9.344 1.00 . A A . 47 LEU HD21 1 1 5 6000 1 1 44 LEU HD22 H 0.313 -10.564 8.926 1.00 . A A . 47 LEU HD22 1 1 5 6001 1 1 44 LEU HD23 H 1.538 -9.757 7.947 1.00 . A A . 47 LEU HD23 1 1 5 6002 1 1 44 LEU HG H 2.459 -11.958 7.261 1.00 . A A . 47 LEU HG 1 1 5 6003 1 1 44 LEU N N 1.001 -15.637 8.663 1.00 . A A . 47 LEU N 1 1 5 6004 1 1 44 LEU O O 2.918 -14.514 5.921 1.00 . A A . 47 LEU O 1 1 5 6005 1 1 45 ARG C C 5.253 -16.369 6.668 1.00 . A A . 48 ARG C 1 1 5 6006 1 1 45 ARG CA C 5.088 -15.184 7.637 1.00 . A A . 48 ARG CA 1 1 5 6007 1 1 45 ARG CB C 5.940 -15.422 8.920 1.00 . A A . 48 ARG CB 1 1 5 6008 1 1 45 ARG CD C 7.051 -13.166 9.568 1.00 . A A . 48 ARG CD 1 1 5 6009 1 1 45 ARG CG C 5.994 -14.236 9.923 1.00 . A A . 48 ARG CG 1 1 5 6010 1 1 45 ARG CZ C 7.770 -12.010 7.475 1.00 . A A . 48 ARG CZ 1 1 5 6011 1 1 45 ARG H H 3.406 -15.178 8.931 1.00 . A A . 48 ARG H 1 1 5 6012 1 1 45 ARG HA H 5.409 -14.263 7.157 1.00 . A A . 48 ARG HA 1 1 5 6013 1 1 45 ARG HB2 H 5.529 -16.281 9.447 1.00 . A A . 48 ARG HB2 1 1 5 6014 1 1 45 ARG HB3 H 6.960 -15.664 8.626 1.00 . A A . 48 ARG HB3 1 1 5 6015 1 1 45 ARG HD2 H 7.045 -12.400 10.336 1.00 . A A . 48 ARG HD2 1 1 5 6016 1 1 45 ARG HD3 H 8.030 -13.638 9.555 1.00 . A A . 48 ARG HD3 1 1 5 6017 1 1 45 ARG HE H 5.881 -12.417 7.989 1.00 . A A . 48 ARG HE 1 1 5 6018 1 1 45 ARG HG2 H 5.019 -13.761 9.957 1.00 . A A . 48 ARG HG2 1 1 5 6019 1 1 45 ARG HG3 H 6.220 -14.628 10.912 1.00 . A A . 48 ARG HG3 1 1 5 6020 1 1 45 ARG HH11 H 9.332 -12.540 8.657 1.00 . A A . 48 ARG HH11 1 1 5 6021 1 1 45 ARG HH12 H 9.753 -11.696 7.203 1.00 . A A . 48 ARG HH12 1 1 5 6022 1 1 45 ARG HH21 H 6.467 -11.339 6.087 1.00 . A A . 48 ARG HH21 1 1 5 6023 1 1 45 ARG HH22 H 8.138 -11.046 5.743 1.00 . A A . 48 ARG HH22 1 1 5 6024 1 1 45 ARG N N 3.668 -15.023 8.001 1.00 . A A . 48 ARG N 1 1 5 6025 1 1 45 ARG NE N 6.816 -12.509 8.272 1.00 . A A . 48 ARG NE 1 1 5 6026 1 1 45 ARG NH1 N 9.054 -12.094 7.802 1.00 . A A . 48 ARG NH1 1 1 5 6027 1 1 45 ARG NH2 N 7.432 -11.419 6.348 1.00 . A A . 48 ARG NH2 1 1 5 6028 1 1 45 ARG O O 5.914 -16.260 5.621 1.00 . A A . 48 ARG O 1 1 5 6029 1 1 46 SER C C 3.902 -18.565 4.907 1.00 . A A . 49 SER C 1 1 5 6030 1 1 46 SER CA C 4.647 -18.737 6.244 1.00 . A A . 49 SER CA 1 1 5 6031 1 1 46 SER CB C 4.079 -19.926 7.057 1.00 . A A . 49 SER CB 1 1 5 6032 1 1 46 SER H H 4.100 -17.495 7.873 1.00 . A A . 49 SER H 1 1 5 6033 1 1 46 SER HA H 5.693 -18.947 6.025 1.00 . A A . 49 SER HA 1 1 5 6034 1 1 46 SER HB2 H 4.099 -20.826 6.454 1.00 . A A . 49 SER HB2 1 1 5 6035 1 1 46 SER HB3 H 4.691 -20.084 7.935 1.00 . A A . 49 SER HB3 1 1 5 6036 1 1 46 SER HG H 2.265 -19.203 6.816 1.00 . A A . 49 SER HG 1 1 5 6037 1 1 46 SER N N 4.614 -17.499 7.034 1.00 . A A . 49 SER N 1 1 5 6038 1 1 46 SER O O 4.289 -19.163 3.916 1.00 . A A . 49 SER O 1 1 5 6039 1 1 46 SER OG O 2.745 -19.707 7.481 1.00 . A A . 49 SER OG 1 1 5 6040 1 1 47 LEU C C 2.864 -16.690 2.633 1.00 . A A . 50 LEU C 1 1 5 6041 1 1 47 LEU CA C 2.029 -17.440 3.695 1.00 . A A . 50 LEU CA 1 1 5 6042 1 1 47 LEU CB C 0.760 -16.619 4.108 1.00 . A A . 50 LEU CB 1 1 5 6043 1 1 47 LEU CD1 C -1.762 -16.201 3.884 1.00 . A A . 50 LEU CD1 1 1 5 6044 1 1 47 LEU CD2 C -0.290 -15.805 1.864 1.00 . A A . 50 LEU CD2 1 1 5 6045 1 1 47 LEU CG C -0.485 -16.654 3.146 1.00 . A A . 50 LEU CG 1 1 5 6046 1 1 47 LEU H H 2.656 -17.216 5.721 1.00 . A A . 50 LEU H 1 1 5 6047 1 1 47 LEU HA H 1.712 -18.397 3.290 1.00 . A A . 50 LEU HA 1 1 5 6048 1 1 47 LEU HB2 H 0.438 -16.994 5.078 1.00 . A A . 50 LEU HB2 1 1 5 6049 1 1 47 LEU HB3 H 1.054 -15.581 4.249 1.00 . A A . 50 LEU HB3 1 1 5 6050 1 1 47 LEU HD11 H -2.610 -16.280 3.219 1.00 . A A . 50 LEU HD11 1 1 5 6051 1 1 47 LEU HD12 H -1.660 -15.173 4.213 1.00 . A A . 50 LEU HD12 1 1 5 6052 1 1 47 LEU HD13 H -1.930 -16.835 4.746 1.00 . A A . 50 LEU HD13 1 1 5 6053 1 1 47 LEU HD21 H -0.113 -14.770 2.128 1.00 . A A . 50 LEU HD21 1 1 5 6054 1 1 47 LEU HD22 H -1.178 -15.869 1.245 1.00 . A A . 50 LEU HD22 1 1 5 6055 1 1 47 LEU HD23 H 0.554 -16.182 1.303 1.00 . A A . 50 LEU HD23 1 1 5 6056 1 1 47 LEU HG H -0.652 -17.681 2.833 1.00 . A A . 50 LEU HG 1 1 5 6057 1 1 47 LEU N N 2.865 -17.701 4.896 1.00 . A A . 50 LEU N 1 1 5 6058 1 1 47 LEU O O 2.891 -17.075 1.458 1.00 . A A . 50 LEU O 1 1 5 6059 1 1 48 GLN C C 5.527 -15.538 1.551 1.00 . A A . 51 GLN C 1 1 5 6060 1 1 48 GLN CA C 4.384 -14.752 2.229 1.00 . A A . 51 GLN CA 1 1 5 6061 1 1 48 GLN CB C 4.965 -13.572 3.051 1.00 . A A . 51 GLN CB 1 1 5 6062 1 1 48 GLN CD C 4.549 -11.391 4.339 1.00 . A A . 51 GLN CD 1 1 5 6063 1 1 48 GLN CG C 3.922 -12.557 3.569 1.00 . A A . 51 GLN CG 1 1 5 6064 1 1 48 GLN H H 3.497 -15.413 4.045 1.00 . A A . 51 GLN H 1 1 5 6065 1 1 48 GLN HA H 3.738 -14.344 1.454 1.00 . A A . 51 GLN HA 1 1 5 6066 1 1 48 GLN HB2 H 5.501 -13.973 3.909 1.00 . A A . 51 GLN HB2 1 1 5 6067 1 1 48 GLN HB3 H 5.673 -13.032 2.430 1.00 . A A . 51 GLN HB3 1 1 5 6068 1 1 48 GLN HE21 H 2.901 -11.141 5.415 1.00 . A A . 51 GLN HE21 1 1 5 6069 1 1 48 GLN HE22 H 4.192 -10.053 5.767 1.00 . A A . 51 GLN HE22 1 1 5 6070 1 1 48 GLN HG2 H 3.381 -12.148 2.723 1.00 . A A . 51 GLN HG2 1 1 5 6071 1 1 48 GLN HG3 H 3.223 -13.072 4.221 1.00 . A A . 51 GLN HG3 1 1 5 6072 1 1 48 GLN N N 3.553 -15.624 3.089 1.00 . A A . 51 GLN N 1 1 5 6073 1 1 48 GLN NE2 N 3.806 -10.805 5.268 1.00 . A A . 51 GLN NE2 1 1 5 6074 1 1 48 GLN O O 5.788 -15.353 0.360 1.00 . A A . 51 GLN O 1 1 5 6075 1 1 48 GLN OE1 O 5.693 -11.009 4.084 1.00 . A A . 51 GLN OE1 1 1 5 6076 1 1 49 ARG C C 6.828 -18.420 0.944 1.00 . A A . 52 ARG C 1 1 5 6077 1 1 49 ARG CA C 7.320 -17.227 1.802 1.00 . A A . 52 ARG CA 1 1 5 6078 1 1 49 ARG CB C 8.208 -17.731 2.976 1.00 . A A . 52 ARG CB 1 1 5 6079 1 1 49 ARG CD C 8.388 -19.167 5.109 1.00 . A A . 52 ARG CD 1 1 5 6080 1 1 49 ARG CG C 7.527 -18.759 3.904 1.00 . A A . 52 ARG CG 1 1 5 6081 1 1 49 ARG CZ C 9.591 -18.048 6.995 1.00 . A A . 52 ARG CZ 1 1 5 6082 1 1 49 ARG H H 5.918 -16.525 3.257 1.00 . A A . 52 ARG H 1 1 5 6083 1 1 49 ARG HA H 7.925 -16.579 1.169 1.00 . A A . 52 ARG HA 1 1 5 6084 1 1 49 ARG HB2 H 9.103 -18.187 2.566 1.00 . A A . 52 ARG HB2 1 1 5 6085 1 1 49 ARG HB3 H 8.506 -16.874 3.577 1.00 . A A . 52 ARG HB3 1 1 5 6086 1 1 49 ARG HD2 H 7.857 -19.923 5.675 1.00 . A A . 52 ARG HD2 1 1 5 6087 1 1 49 ARG HD3 H 9.322 -19.588 4.748 1.00 . A A . 52 ARG HD3 1 1 5 6088 1 1 49 ARG HE H 8.177 -17.205 5.846 1.00 . A A . 52 ARG HE 1 1 5 6089 1 1 49 ARG HG2 H 6.600 -18.333 4.272 1.00 . A A . 52 ARG HG2 1 1 5 6090 1 1 49 ARG HG3 H 7.294 -19.646 3.322 1.00 . A A . 52 ARG HG3 1 1 5 6091 1 1 49 ARG HH11 H 10.183 -19.964 6.700 1.00 . A A . 52 ARG HH11 1 1 5 6092 1 1 49 ARG HH12 H 10.991 -19.133 7.982 1.00 . A A . 52 ARG HH12 1 1 5 6093 1 1 49 ARG HH21 H 9.260 -16.123 7.520 1.00 . A A . 52 ARG HH21 1 1 5 6094 1 1 49 ARG HH22 H 10.464 -16.950 8.452 1.00 . A A . 52 ARG HH22 1 1 5 6095 1 1 49 ARG N N 6.191 -16.417 2.320 1.00 . A A . 52 ARG N 1 1 5 6096 1 1 49 ARG NE N 8.685 -18.034 6.002 1.00 . A A . 52 ARG NE 1 1 5 6097 1 1 49 ARG NH1 N 10.311 -19.136 7.247 1.00 . A A . 52 ARG NH1 1 1 5 6098 1 1 49 ARG NH2 N 9.787 -16.954 7.714 1.00 . A A . 52 ARG NH2 1 1 5 6099 1 1 49 ARG O O 7.581 -18.922 0.098 1.00 . A A . 52 ARG O 1 1 5 6100 1 1 50 TYR C C 4.748 -19.794 -0.985 1.00 . A A . 53 TYR C 1 1 5 6101 1 1 50 TYR CA C 5.024 -20.076 0.513 1.00 . A A . 53 TYR CA 1 1 5 6102 1 1 50 TYR CB C 3.727 -20.538 1.230 1.00 . A A . 53 TYR CB 1 1 5 6103 1 1 50 TYR CD1 C 4.304 -22.961 1.732 1.00 . A A . 53 TYR CD1 1 1 5 6104 1 1 50 TYR CD2 C 2.327 -22.538 0.463 1.00 . A A . 53 TYR CD2 1 1 5 6105 1 1 50 TYR CE1 C 4.057 -24.317 1.671 1.00 . A A . 53 TYR CE1 1 1 5 6106 1 1 50 TYR CE2 C 2.080 -23.891 0.406 1.00 . A A . 53 TYR CE2 1 1 5 6107 1 1 50 TYR CG C 3.441 -22.038 1.132 1.00 . A A . 53 TYR CG 1 1 5 6108 1 1 50 TYR CZ C 2.947 -24.778 1.005 1.00 . A A . 53 TYR CZ 1 1 5 6109 1 1 50 TYR H H 5.003 -18.379 1.798 1.00 . A A . 53 TYR H 1 1 5 6110 1 1 50 TYR HA H 5.772 -20.862 0.600 1.00 . A A . 53 TYR HA 1 1 5 6111 1 1 50 TYR HB2 H 3.807 -20.304 2.284 1.00 . A A . 53 TYR HB2 1 1 5 6112 1 1 50 TYR HB3 H 2.876 -19.997 0.827 1.00 . A A . 53 TYR HB3 1 1 5 6113 1 1 50 TYR HD1 H 5.183 -22.603 2.258 1.00 . A A . 53 TYR HD1 1 1 5 6114 1 1 50 TYR HD2 H 1.640 -21.846 -0.011 1.00 . A A . 53 TYR HD2 1 1 5 6115 1 1 50 TYR HE1 H 4.742 -25.013 2.143 1.00 . A A . 53 TYR HE1 1 1 5 6116 1 1 50 TYR HE2 H 1.207 -24.259 -0.127 1.00 . A A . 53 TYR HE2 1 1 5 6117 1 1 50 TYR HH H 2.778 -26.508 1.823 1.00 . A A . 53 TYR HH 1 1 5 6118 1 1 50 TYR N N 5.573 -18.872 1.170 1.00 . A A . 53 TYR N 1 1 5 6119 1 1 50 TYR O O 3.978 -18.882 -1.306 1.00 . A A . 53 TYR O 1 1 5 6120 1 1 50 TYR OH O 2.703 -26.130 0.943 1.00 . A A . 53 TYR OH 1 1 5 6121 1 1 51 PRO C C 4.154 -20.961 -4.122 1.00 . A A . 54 PRO C 1 1 5 6122 1 1 51 PRO CA C 5.338 -20.297 -3.373 1.00 . A A . 54 PRO CA 1 1 5 6123 1 1 51 PRO CB C 6.711 -20.846 -3.810 1.00 . A A . 54 PRO CB 1 1 5 6124 1 1 51 PRO CD C 6.121 -21.833 -1.663 1.00 . A A . 54 PRO CD 1 1 5 6125 1 1 51 PRO CG C 6.936 -22.050 -2.936 1.00 . A A . 54 PRO CG 1 1 5 6126 1 1 51 PRO HA H 5.306 -19.233 -3.562 1.00 . A A . 54 PRO HA 1 1 5 6127 1 1 51 PRO HB2 H 6.689 -21.109 -4.862 1.00 . A A . 54 PRO HB2 1 1 5 6128 1 1 51 PRO HB3 H 7.474 -20.088 -3.648 1.00 . A A . 54 PRO HB3 1 1 5 6129 1 1 51 PRO HD2 H 5.442 -22.665 -1.489 1.00 . A A . 54 PRO HD2 1 1 5 6130 1 1 51 PRO HD3 H 6.777 -21.708 -0.811 1.00 . A A . 54 PRO HD3 1 1 5 6131 1 1 51 PRO HG2 H 6.598 -22.943 -3.451 1.00 . A A . 54 PRO HG2 1 1 5 6132 1 1 51 PRO HG3 H 7.989 -22.142 -2.699 1.00 . A A . 54 PRO HG3 1 1 5 6133 1 1 51 PRO N N 5.360 -20.585 -1.926 1.00 . A A . 54 PRO N 1 1 5 6134 1 1 51 PRO O O 4.185 -21.098 -5.352 1.00 . A A . 54 PRO O 1 1 5 6135 1 1 52 LEU C C 0.783 -20.711 -3.921 1.00 . A A . 55 LEU C 1 1 5 6136 1 1 52 LEU CA C 1.843 -21.845 -3.944 1.00 . A A . 55 LEU CA 1 1 5 6137 1 1 52 LEU CB C 1.355 -23.111 -3.175 1.00 . A A . 55 LEU CB 1 1 5 6138 1 1 52 LEU CD1 C 1.588 -25.619 -2.656 1.00 . A A . 55 LEU CD1 1 1 5 6139 1 1 52 LEU CD2 C 2.468 -24.705 -4.869 1.00 . A A . 55 LEU CD2 1 1 5 6140 1 1 52 LEU CG C 2.221 -24.402 -3.370 1.00 . A A . 55 LEU CG 1 1 5 6141 1 1 52 LEU H H 3.195 -21.304 -2.400 1.00 . A A . 55 LEU H 1 1 5 6142 1 1 52 LEU HA H 2.023 -22.114 -4.983 1.00 . A A . 55 LEU HA 1 1 5 6143 1 1 52 LEU HB2 H 1.333 -22.874 -2.113 1.00 . A A . 55 LEU HB2 1 1 5 6144 1 1 52 LEU HB3 H 0.342 -23.332 -3.486 1.00 . A A . 55 LEU HB3 1 1 5 6145 1 1 52 LEU HD11 H 2.218 -26.488 -2.790 1.00 . A A . 55 LEU HD11 1 1 5 6146 1 1 52 LEU HD12 H 0.604 -25.825 -3.065 1.00 . A A . 55 LEU HD12 1 1 5 6147 1 1 52 LEU HD13 H 1.495 -25.409 -1.600 1.00 . A A . 55 LEU HD13 1 1 5 6148 1 1 52 LEU HD21 H 3.069 -25.602 -4.968 1.00 . A A . 55 LEU HD21 1 1 5 6149 1 1 52 LEU HD22 H 2.997 -23.878 -5.323 1.00 . A A . 55 LEU HD22 1 1 5 6150 1 1 52 LEU HD23 H 1.524 -24.849 -5.380 1.00 . A A . 55 LEU HD23 1 1 5 6151 1 1 52 LEU HG H 3.190 -24.235 -2.913 1.00 . A A . 55 LEU HG 1 1 5 6152 1 1 52 LEU N N 3.113 -21.354 -3.372 1.00 . A A . 55 LEU N 1 1 5 6153 1 1 52 LEU O O 0.897 -19.787 -3.099 1.00 . A A . 55 LEU O 1 1 5 6154 1 1 53 PRO C C -1.950 -19.250 -3.680 1.00 . A A . 56 PRO C 1 1 5 6155 1 1 53 PRO CA C -1.275 -19.680 -5.003 1.00 . A A . 56 PRO CA 1 1 5 6156 1 1 53 PRO CB C -2.307 -20.314 -5.975 1.00 . A A . 56 PRO CB 1 1 5 6157 1 1 53 PRO CD C -0.473 -21.841 -5.858 1.00 . A A . 56 PRO CD 1 1 5 6158 1 1 53 PRO CG C -1.505 -21.260 -6.802 1.00 . A A . 56 PRO CG 1 1 5 6159 1 1 53 PRO HA H -0.835 -18.803 -5.475 1.00 . A A . 56 PRO HA 1 1 5 6160 1 1 53 PRO HB2 H -3.083 -20.840 -5.416 1.00 . A A . 56 PRO HB2 1 1 5 6161 1 1 53 PRO HB3 H -2.768 -19.545 -6.584 1.00 . A A . 56 PRO HB3 1 1 5 6162 1 1 53 PRO HD2 H -0.858 -22.733 -5.375 1.00 . A A . 56 PRO HD2 1 1 5 6163 1 1 53 PRO HD3 H 0.442 -22.070 -6.389 1.00 . A A . 56 PRO HD3 1 1 5 6164 1 1 53 PRO HG2 H -2.146 -22.043 -7.200 1.00 . A A . 56 PRO HG2 1 1 5 6165 1 1 53 PRO HG3 H -1.021 -20.730 -7.617 1.00 . A A . 56 PRO HG3 1 1 5 6166 1 1 53 PRO N N -0.247 -20.752 -4.852 1.00 . A A . 56 PRO N 1 1 5 6167 1 1 53 PRO O O -2.031 -18.043 -3.388 1.00 . A A . 56 PRO O 1 1 5 6168 1 1 54 LEU C C -4.407 -19.158 -1.793 1.00 . A A . 57 LEU C 1 1 5 6169 1 1 54 LEU CA C -3.144 -20.035 -1.614 1.00 . A A . 57 LEU CA 1 1 5 6170 1 1 54 LEU CB C -2.170 -19.444 -0.536 1.00 . A A . 57 LEU CB 1 1 5 6171 1 1 54 LEU CD1 C -0.022 -19.630 0.858 1.00 . A A . 57 LEU CD1 1 1 5 6172 1 1 54 LEU CD2 C -1.354 -21.733 0.301 1.00 . A A . 57 LEU CD2 1 1 5 6173 1 1 54 LEU CG C -0.928 -20.327 -0.181 1.00 . A A . 57 LEU CG 1 1 5 6174 1 1 54 LEU H H -2.330 -21.174 -3.220 1.00 . A A . 57 LEU H 1 1 5 6175 1 1 54 LEU HA H -3.472 -21.013 -1.279 1.00 . A A . 57 LEU HA 1 1 5 6176 1 1 54 LEU HB2 H -1.814 -18.482 -0.891 1.00 . A A . 57 LEU HB2 1 1 5 6177 1 1 54 LEU HB3 H -2.736 -19.277 0.379 1.00 . A A . 57 LEU HB3 1 1 5 6178 1 1 54 LEU HD11 H 0.316 -18.680 0.465 1.00 . A A . 57 LEU HD11 1 1 5 6179 1 1 54 LEU HD12 H 0.840 -20.248 1.064 1.00 . A A . 57 LEU HD12 1 1 5 6180 1 1 54 LEU HD13 H -0.569 -19.459 1.781 1.00 . A A . 57 LEU HD13 1 1 5 6181 1 1 54 LEU HD21 H -1.898 -22.235 -0.483 1.00 . A A . 57 LEU HD21 1 1 5 6182 1 1 54 LEU HD22 H -1.987 -21.648 1.178 1.00 . A A . 57 LEU HD22 1 1 5 6183 1 1 54 LEU HD23 H -0.475 -22.318 0.555 1.00 . A A . 57 LEU HD23 1 1 5 6184 1 1 54 LEU HG H -0.335 -20.461 -1.079 1.00 . A A . 57 LEU HG 1 1 5 6185 1 1 54 LEU N N -2.444 -20.251 -2.907 1.00 . A A . 57 LEU N 1 1 5 6186 1 1 54 LEU O O -4.850 -18.498 -0.850 1.00 . A A . 57 LEU O 1 1 5 6187 1 1 55 ARG C C -7.483 -18.858 -2.802 1.00 . A A . 58 ARG C 1 1 5 6188 1 1 55 ARG CA C -6.153 -18.357 -3.406 1.00 . A A . 58 ARG CA 1 1 5 6189 1 1 55 ARG CB C -6.253 -18.278 -4.951 1.00 . A A . 58 ARG CB 1 1 5 6190 1 1 55 ARG CD C -4.718 -16.223 -5.234 1.00 . A A . 58 ARG CD 1 1 5 6191 1 1 55 ARG CG C -5.015 -17.674 -5.660 1.00 . A A . 58 ARG CG 1 1 5 6192 1 1 55 ARG CZ C -5.795 -13.989 -5.636 1.00 . A A . 58 ARG CZ 1 1 5 6193 1 1 55 ARG H H -4.678 -19.878 -3.653 1.00 . A A . 58 ARG H 1 1 5 6194 1 1 55 ARG HA H -5.965 -17.356 -3.023 1.00 . A A . 58 ARG HA 1 1 5 6195 1 1 55 ARG HB2 H -6.398 -19.280 -5.337 1.00 . A A . 58 ARG HB2 1 1 5 6196 1 1 55 ARG HB3 H -7.122 -17.680 -5.221 1.00 . A A . 58 ARG HB3 1 1 5 6197 1 1 55 ARG HD2 H -4.484 -16.210 -4.177 1.00 . A A . 58 ARG HD2 1 1 5 6198 1 1 55 ARG HD3 H -3.856 -15.865 -5.792 1.00 . A A . 58 ARG HD3 1 1 5 6199 1 1 55 ARG HE H -6.750 -15.734 -5.483 1.00 . A A . 58 ARG HE 1 1 5 6200 1 1 55 ARG HG2 H -4.151 -18.284 -5.425 1.00 . A A . 58 ARG HG2 1 1 5 6201 1 1 55 ARG HG3 H -5.179 -17.699 -6.736 1.00 . A A . 58 ARG HG3 1 1 5 6202 1 1 55 ARG HH11 H -3.772 -13.872 -5.593 1.00 . A A . 58 ARG HH11 1 1 5 6203 1 1 55 ARG HH12 H -4.599 -12.361 -5.790 1.00 . A A . 58 ARG HH12 1 1 5 6204 1 1 55 ARG HH21 H -7.804 -13.756 -5.748 1.00 . A A . 58 ARG HH21 1 1 5 6205 1 1 55 ARG HH22 H -6.878 -12.300 -5.898 1.00 . A A . 58 ARG HH22 1 1 5 6206 1 1 55 ARG N N -5.007 -19.214 -3.007 1.00 . A A . 58 ARG N 1 1 5 6207 1 1 55 ARG NE N -5.862 -15.321 -5.474 1.00 . A A . 58 ARG NE 1 1 5 6208 1 1 55 ARG NH1 N -4.629 -13.358 -5.680 1.00 . A A . 58 ARG NH1 1 1 5 6209 1 1 55 ARG NH2 N -6.914 -13.293 -5.771 1.00 . A A . 58 ARG NH2 1 1 5 6210 1 1 55 ARG O O -8.539 -18.244 -2.997 1.00 . A A . 58 ARG O 1 1 5 6211 1 1 56 SER C C -8.025 -20.678 0.179 1.00 . A A . 59 SER C 1 1 5 6212 1 1 56 SER CA C -8.524 -20.498 -1.265 1.00 . A A . 59 SER CA 1 1 5 6213 1 1 56 SER CB C -9.031 -21.834 -1.855 1.00 . A A . 59 SER CB 1 1 5 6214 1 1 56 SER H H -6.584 -20.492 -2.093 1.00 . A A . 59 SER H 1 1 5 6215 1 1 56 SER HA H -9.337 -19.775 -1.267 1.00 . A A . 59 SER HA 1 1 5 6216 1 1 56 SER HB2 H -8.233 -22.562 -1.852 1.00 . A A . 59 SER HB2 1 1 5 6217 1 1 56 SER HB3 H -9.860 -22.206 -1.263 1.00 . A A . 59 SER HB3 1 1 5 6218 1 1 56 SER HG H -9.115 -20.844 -3.552 1.00 . A A . 59 SER HG 1 1 5 6219 1 1 56 SER N N -7.420 -19.980 -2.079 1.00 . A A . 59 SER N 1 1 5 6220 1 1 56 SER O O -6.849 -21.013 0.391 1.00 . A A . 59 SER O 1 1 5 6221 1 1 56 SER OG O -9.479 -21.662 -3.197 1.00 . A A . 59 SER OG 1 1 5 6222 1 1 57 GLY C C -8.420 -22.173 2.902 1.00 . A A . 60 GLY C 1 1 5 6223 1 1 57 GLY CA C -8.581 -20.684 2.577 1.00 . A A . 60 GLY CA 1 1 5 6224 1 1 57 GLY H H -9.809 -20.134 0.929 1.00 . A A . 60 GLY H 1 1 5 6225 1 1 57 GLY HA2 H -7.659 -20.152 2.814 1.00 . A A . 60 GLY HA2 1 1 5 6226 1 1 57 GLY HA3 H -9.374 -20.288 3.189 1.00 . A A . 60 GLY HA3 1 1 5 6227 1 1 57 GLY N N -8.915 -20.454 1.165 1.00 . A A . 60 GLY N 1 1 5 6228 1 1 57 GLY O O -7.829 -22.543 3.919 1.00 . A A . 60 GLY O 1 1 5 6229 1 1 58 LYS C C -7.270 -24.828 1.752 1.00 . A A . 61 LYS C 1 1 5 6230 1 1 58 LYS CA C -8.760 -24.473 2.015 1.00 . A A . 61 LYS CA 1 1 5 6231 1 1 58 LYS CB C -9.669 -25.121 0.940 1.00 . A A . 61 LYS CB 1 1 5 6232 1 1 58 LYS CD C -10.406 -27.258 -0.301 1.00 . A A . 61 LYS CD 1 1 5 6233 1 1 58 LYS CE C -10.218 -28.780 -0.431 1.00 . A A . 61 LYS CE 1 1 5 6234 1 1 58 LYS CG C -9.562 -26.659 0.845 1.00 . A A . 61 LYS CG 1 1 5 6235 1 1 58 LYS H H -9.551 -22.641 1.324 1.00 . A A . 61 LYS H 1 1 5 6236 1 1 58 LYS HA H -9.046 -24.847 2.992 1.00 . A A . 61 LYS HA 1 1 5 6237 1 1 58 LYS HB2 H -10.700 -24.868 1.161 1.00 . A A . 61 LYS HB2 1 1 5 6238 1 1 58 LYS HB3 H -9.413 -24.700 -0.029 1.00 . A A . 61 LYS HB3 1 1 5 6239 1 1 58 LYS HD2 H -11.455 -27.050 -0.114 1.00 . A A . 61 LYS HD2 1 1 5 6240 1 1 58 LYS HD3 H -10.117 -26.789 -1.240 1.00 . A A . 61 LYS HD3 1 1 5 6241 1 1 58 LYS HE2 H -10.561 -29.260 0.479 1.00 . A A . 61 LYS HE2 1 1 5 6242 1 1 58 LYS HE3 H -10.806 -29.138 -1.264 1.00 . A A . 61 LYS HE3 1 1 5 6243 1 1 58 LYS HG2 H -8.521 -26.922 0.682 1.00 . A A . 61 LYS HG2 1 1 5 6244 1 1 58 LYS HG3 H -9.888 -27.089 1.786 1.00 . A A . 61 LYS HG3 1 1 5 6245 1 1 58 LYS HZ1 H -8.223 -28.910 0.183 1.00 . A A . 61 LYS HZ1 1 1 5 6246 1 1 58 LYS HZ2 H -8.410 -28.636 -1.473 1.00 . A A . 61 LYS HZ2 1 1 5 6247 1 1 58 LYS HZ3 H -8.709 -30.171 -0.832 1.00 . A A . 61 LYS HZ3 1 1 5 6248 1 1 58 LYS N N -8.968 -23.017 2.011 1.00 . A A . 61 LYS N 1 1 5 6249 1 1 58 LYS NZ N -8.793 -29.150 -0.654 1.00 . A A . 61 LYS NZ 1 1 5 6250 1 1 58 LYS O O -6.754 -25.822 2.277 1.00 . A A . 61 LYS O 1 1 5 6251 1 1 59 GLU C C -4.251 -23.776 1.830 1.00 . A A . 62 GLU C 1 1 5 6252 1 1 59 GLU CA C -5.138 -24.169 0.624 1.00 . A A . 62 GLU CA 1 1 5 6253 1 1 59 GLU CB C -4.748 -23.333 -0.628 1.00 . A A . 62 GLU CB 1 1 5 6254 1 1 59 GLU CD C -5.090 -22.838 -3.130 1.00 . A A . 62 GLU CD 1 1 5 6255 1 1 59 GLU CG C -5.477 -23.729 -1.928 1.00 . A A . 62 GLU CG 1 1 5 6256 1 1 59 GLU H H -7.058 -23.244 0.531 1.00 . A A . 62 GLU H 1 1 5 6257 1 1 59 GLU HA H -4.959 -25.222 0.411 1.00 . A A . 62 GLU HA 1 1 5 6258 1 1 59 GLU HB2 H -4.960 -22.288 -0.428 1.00 . A A . 62 GLU HB2 1 1 5 6259 1 1 59 GLU HB3 H -3.678 -23.438 -0.796 1.00 . A A . 62 GLU HB3 1 1 5 6260 1 1 59 GLU HG2 H -5.231 -24.761 -2.168 1.00 . A A . 62 GLU HG2 1 1 5 6261 1 1 59 GLU HG3 H -6.551 -23.661 -1.762 1.00 . A A . 62 GLU HG3 1 1 5 6262 1 1 59 GLU N N -6.585 -24.001 0.932 1.00 . A A . 62 GLU N 1 1 5 6263 1 1 59 GLU O O -3.084 -24.160 1.894 1.00 . A A . 62 GLU O 1 1 5 6264 1 1 59 GLU OE1 O -3.950 -22.960 -3.642 1.00 . A A . 62 GLU OE1 1 1 5 6265 1 1 59 GLU OE2 O -5.916 -22.012 -3.561 1.00 . A A . 62 GLU OE2 1 1 5 6266 1 1 60 ALA C C -4.033 -23.798 5.036 1.00 . A A . 63 ALA C 1 1 5 6267 1 1 60 ALA CA C -4.134 -22.617 4.035 1.00 . A A . 63 ALA CA 1 1 5 6268 1 1 60 ALA CB C -4.873 -21.427 4.670 1.00 . A A . 63 ALA CB 1 1 5 6269 1 1 60 ALA H H -5.748 -22.734 2.650 1.00 . A A . 63 ALA H 1 1 5 6270 1 1 60 ALA HA H -3.125 -22.292 3.777 1.00 . A A . 63 ALA HA 1 1 5 6271 1 1 60 ALA HB1 H -4.357 -21.111 5.567 1.00 . A A . 63 ALA HB1 1 1 5 6272 1 1 60 ALA HB2 H -5.886 -21.716 4.925 1.00 . A A . 63 ALA HB2 1 1 5 6273 1 1 60 ALA HB3 H -4.905 -20.604 3.969 1.00 . A A . 63 ALA HB3 1 1 5 6274 1 1 60 ALA N N -4.826 -23.024 2.783 1.00 . A A . 63 ALA N 1 1 5 6275 1 1 60 ALA O O -3.230 -23.757 5.981 1.00 . A A . 63 ALA O 1 1 5 6276 1 1 61 LYS C C -3.618 -26.835 5.687 1.00 . A A . 64 LYS C 1 1 5 6277 1 1 61 LYS CA C -4.945 -26.048 5.659 1.00 . A A . 64 LYS CA 1 1 5 6278 1 1 61 LYS CB C -6.090 -26.953 5.132 1.00 . A A . 64 LYS CB 1 1 5 6279 1 1 61 LYS CD C -6.587 -28.229 7.337 1.00 . A A . 64 LYS CD 1 1 5 6280 1 1 61 LYS CE C -6.772 -29.621 7.968 1.00 . A A . 64 LYS CE 1 1 5 6281 1 1 61 LYS CG C -6.259 -28.323 5.825 1.00 . A A . 64 LYS CG 1 1 5 6282 1 1 61 LYS H H -5.454 -24.785 4.029 1.00 . A A . 64 LYS H 1 1 5 6283 1 1 61 LYS HA H -5.190 -25.727 6.668 1.00 . A A . 64 LYS HA 1 1 5 6284 1 1 61 LYS HB2 H -7.027 -26.414 5.227 1.00 . A A . 64 LYS HB2 1 1 5 6285 1 1 61 LYS HB3 H -5.915 -27.136 4.077 1.00 . A A . 64 LYS HB3 1 1 5 6286 1 1 61 LYS HD2 H -5.772 -27.723 7.843 1.00 . A A . 64 LYS HD2 1 1 5 6287 1 1 61 LYS HD3 H -7.500 -27.658 7.466 1.00 . A A . 64 LYS HD3 1 1 5 6288 1 1 61 LYS HE2 H -7.597 -30.129 7.481 1.00 . A A . 64 LYS HE2 1 1 5 6289 1 1 61 LYS HE3 H -5.867 -30.200 7.826 1.00 . A A . 64 LYS HE3 1 1 5 6290 1 1 61 LYS HG2 H -7.066 -28.856 5.334 1.00 . A A . 64 LYS HG2 1 1 5 6291 1 1 61 LYS HG3 H -5.340 -28.891 5.699 1.00 . A A . 64 LYS HG3 1 1 5 6292 1 1 61 LYS HZ1 H -6.254 -29.151 9.935 1.00 . A A . 64 LYS HZ1 1 1 5 6293 1 1 61 LYS HZ2 H -7.254 -30.501 9.788 1.00 . A A . 64 LYS HZ2 1 1 5 6294 1 1 61 LYS HZ3 H -7.898 -28.953 9.594 1.00 . A A . 64 LYS HZ3 1 1 5 6295 1 1 61 LYS N N -4.862 -24.838 4.807 1.00 . A A . 64 LYS N 1 1 5 6296 1 1 61 LYS NZ N -7.065 -29.550 9.419 1.00 . A A . 64 LYS NZ 1 1 5 6297 1 1 61 LYS O O -3.193 -27.306 6.755 1.00 . A A . 64 LYS O 1 1 5 6298 1 1 62 ILE C C -0.577 -27.236 5.185 1.00 . A A . 65 ILE C 1 1 5 6299 1 1 62 ILE CA C -1.748 -27.783 4.344 1.00 . A A . 65 ILE CA 1 1 5 6300 1 1 62 ILE CB C -1.329 -27.933 2.830 1.00 . A A . 65 ILE CB 1 1 5 6301 1 1 62 ILE CD1 C -0.550 -26.606 0.727 1.00 . A A . 65 ILE CD1 1 1 5 6302 1 1 62 ILE CG1 C -0.988 -26.554 2.185 1.00 . A A . 65 ILE CG1 1 1 5 6303 1 1 62 ILE CG2 C -2.445 -28.663 2.040 1.00 . A A . 65 ILE CG2 1 1 5 6304 1 1 62 ILE H H -3.320 -26.479 3.728 1.00 . A A . 65 ILE H 1 1 5 6305 1 1 62 ILE HA H -1.984 -28.777 4.718 1.00 . A A . 65 ILE HA 1 1 5 6306 1 1 62 ILE HB H -0.444 -28.561 2.793 1.00 . A A . 65 ILE HB 1 1 5 6307 1 1 62 ILE HD11 H 0.326 -27.234 0.628 1.00 . A A . 65 ILE HD11 1 1 5 6308 1 1 62 ILE HD12 H -0.313 -25.608 0.388 1.00 . A A . 65 ILE HD12 1 1 5 6309 1 1 62 ILE HD13 H -1.351 -27.007 0.123 1.00 . A A . 65 ILE HD13 1 1 5 6310 1 1 62 ILE HG12 H -1.860 -25.918 2.229 1.00 . A A . 65 ILE HG12 1 1 5 6311 1 1 62 ILE HG13 H -0.189 -26.085 2.749 1.00 . A A . 65 ILE HG13 1 1 5 6312 1 1 62 ILE HG21 H -2.138 -28.791 1.009 1.00 . A A . 65 ILE HG21 1 1 5 6313 1 1 62 ILE HG22 H -3.357 -28.082 2.072 1.00 . A A . 65 ILE HG22 1 1 5 6314 1 1 62 ILE HG23 H -2.626 -29.637 2.481 1.00 . A A . 65 ILE HG23 1 1 5 6315 1 1 62 ILE N N -2.969 -26.961 4.506 1.00 . A A . 65 ILE N 1 1 5 6316 1 1 62 ILE O O 0.336 -27.988 5.551 1.00 . A A . 65 ILE O 1 1 5 6317 1 1 63 LEU C C -0.252 -25.365 7.859 1.00 . A A . 66 LEU C 1 1 5 6318 1 1 63 LEU CA C 0.317 -25.295 6.428 1.00 . A A . 66 LEU CA 1 1 5 6319 1 1 63 LEU CB C 0.601 -23.815 6.049 1.00 . A A . 66 LEU CB 1 1 5 6320 1 1 63 LEU CD1 C -0.194 -23.308 3.643 1.00 . A A . 66 LEU CD1 1 1 5 6321 1 1 63 LEU CD2 C 1.981 -22.308 4.503 1.00 . A A . 66 LEU CD2 1 1 5 6322 1 1 63 LEU CG C 1.030 -23.518 4.569 1.00 . A A . 66 LEU CG 1 1 5 6323 1 1 63 LEU H H -1.352 -25.383 5.133 1.00 . A A . 66 LEU H 1 1 5 6324 1 1 63 LEU HA H 1.256 -25.850 6.387 1.00 . A A . 66 LEU HA 1 1 5 6325 1 1 63 LEU HB2 H -0.293 -23.231 6.259 1.00 . A A . 66 LEU HB2 1 1 5 6326 1 1 63 LEU HB3 H 1.387 -23.456 6.710 1.00 . A A . 66 LEU HB3 1 1 5 6327 1 1 63 LEU HD11 H -0.824 -24.188 3.666 1.00 . A A . 66 LEU HD11 1 1 5 6328 1 1 63 LEU HD12 H 0.140 -23.140 2.626 1.00 . A A . 66 LEU HD12 1 1 5 6329 1 1 63 LEU HD13 H -0.764 -22.450 3.978 1.00 . A A . 66 LEU HD13 1 1 5 6330 1 1 63 LEU HD21 H 1.482 -21.428 4.882 1.00 . A A . 66 LEU HD21 1 1 5 6331 1 1 63 LEU HD22 H 2.286 -22.139 3.481 1.00 . A A . 66 LEU HD22 1 1 5 6332 1 1 63 LEU HD23 H 2.856 -22.511 5.105 1.00 . A A . 66 LEU HD23 1 1 5 6333 1 1 63 LEU HG H 1.574 -24.375 4.187 1.00 . A A . 66 LEU HG 1 1 5 6334 1 1 63 LEU N N -0.632 -25.929 5.509 1.00 . A A . 66 LEU N 1 1 5 6335 1 1 63 LEU O O -1.243 -24.698 8.181 1.00 . A A . 66 LEU O 1 1 5 6336 1 1 64 GLN C C 0.360 -25.065 10.927 1.00 . A A . 67 GLN C 1 1 5 6337 1 1 64 GLN CA C 0.019 -26.342 10.122 1.00 . A A . 67 GLN CA 1 1 5 6338 1 1 64 GLN CB C 0.752 -27.567 10.715 1.00 . A A . 67 GLN CB 1 1 5 6339 1 1 64 GLN CD C 1.280 -30.081 10.517 1.00 . A A . 67 GLN CD 1 1 5 6340 1 1 64 GLN CG C 0.487 -28.891 9.968 1.00 . A A . 67 GLN CG 1 1 5 6341 1 1 64 GLN H H 1.141 -26.708 8.356 1.00 . A A . 67 GLN H 1 1 5 6342 1 1 64 GLN HA H -1.054 -26.513 10.172 1.00 . A A . 67 GLN HA 1 1 5 6343 1 1 64 GLN HB2 H 1.820 -27.376 10.696 1.00 . A A . 67 GLN HB2 1 1 5 6344 1 1 64 GLN HB3 H 0.440 -27.690 11.749 1.00 . A A . 67 GLN HB3 1 1 5 6345 1 1 64 GLN HE21 H 1.370 -30.895 8.711 1.00 . A A . 67 GLN HE21 1 1 5 6346 1 1 64 GLN HE22 H 2.142 -31.787 9.974 1.00 . A A . 67 GLN HE22 1 1 5 6347 1 1 64 GLN HG2 H -0.568 -29.128 10.044 1.00 . A A . 67 GLN HG2 1 1 5 6348 1 1 64 GLN HG3 H 0.739 -28.753 8.920 1.00 . A A . 67 GLN HG3 1 1 5 6349 1 1 64 GLN N N 0.385 -26.188 8.702 1.00 . A A . 67 GLN N 1 1 5 6350 1 1 64 GLN NE2 N 1.635 -31.013 9.648 1.00 . A A . 67 GLN NE2 1 1 5 6351 1 1 64 GLN O O -0.147 -24.874 12.036 1.00 . A A . 67 GLN O 1 1 5 6352 1 1 64 GLN OE1 O 1.593 -30.153 11.708 1.00 . A A . 67 GLN OE1 1 1 5 6353 1 1 65 HIS C C 0.341 -22.008 11.157 1.00 . A A . 68 HIS C 1 1 5 6354 1 1 65 HIS CA C 1.591 -22.876 10.905 1.00 . A A . 68 HIS CA 1 1 5 6355 1 1 65 HIS CB C 2.563 -22.134 9.948 1.00 . A A . 68 HIS CB 1 1 5 6356 1 1 65 HIS CD2 C 4.778 -23.315 10.636 1.00 . A A . 68 HIS CD2 1 1 5 6357 1 1 65 HIS CE1 C 5.588 -23.687 8.635 1.00 . A A . 68 HIS CE1 1 1 5 6358 1 1 65 HIS CG C 3.882 -22.834 9.741 1.00 . A A . 68 HIS CG 1 1 5 6359 1 1 65 HIS H H 1.631 -24.468 9.494 1.00 . A A . 68 HIS H 1 1 5 6360 1 1 65 HIS HA H 2.094 -23.048 11.855 1.00 . A A . 68 HIS HA 1 1 5 6361 1 1 65 HIS HB2 H 2.090 -22.027 8.980 1.00 . A A . 68 HIS HB2 1 1 5 6362 1 1 65 HIS HB3 H 2.776 -21.146 10.342 1.00 . A A . 68 HIS HB3 1 1 5 6363 1 1 65 HIS HD1 H 4.010 -22.865 7.633 1.00 . A A . 68 HIS HD1 1 1 5 6364 1 1 65 HIS HD2 H 4.682 -23.295 11.713 1.00 . A A . 68 HIS HD2 1 1 5 6365 1 1 65 HIS HE1 H 6.240 -24.002 7.828 1.00 . A A . 68 HIS HE1 1 1 5 6366 1 1 65 HIS HE2 H 6.685 -24.124 10.304 1.00 . A A . 68 HIS HE2 1 1 5 6367 1 1 65 HIS N N 1.225 -24.201 10.342 1.00 . A A . 68 HIS N 1 1 5 6368 1 1 65 HIS ND1 N 4.424 -23.085 8.494 1.00 . A A . 68 HIS ND1 1 1 5 6369 1 1 65 HIS NE2 N 5.828 -23.836 9.922 1.00 . A A . 68 HIS NE2 1 1 5 6370 1 1 65 HIS O O 0.327 -21.169 12.064 1.00 . A A . 68 HIS O 1 1 5 6371 1 1 66 PHE C C -2.768 -22.395 11.597 1.00 . A A . 69 PHE C 1 1 5 6372 1 1 66 PHE CA C -2.015 -21.600 10.513 1.00 . A A . 69 PHE CA 1 1 5 6373 1 1 66 PHE CB C -2.825 -21.598 9.174 1.00 . A A . 69 PHE CB 1 1 5 6374 1 1 66 PHE CD1 C -0.879 -21.041 7.598 1.00 . A A . 69 PHE CD1 1 1 5 6375 1 1 66 PHE CD2 C -2.913 -19.834 7.318 1.00 . A A . 69 PHE CD2 1 1 5 6376 1 1 66 PHE CE1 C -0.319 -20.332 6.551 1.00 . A A . 69 PHE CE1 1 1 5 6377 1 1 66 PHE CE2 C -2.347 -19.131 6.273 1.00 . A A . 69 PHE CE2 1 1 5 6378 1 1 66 PHE CG C -2.192 -20.811 8.009 1.00 . A A . 69 PHE CG 1 1 5 6379 1 1 66 PHE CZ C -1.054 -19.381 5.890 1.00 . A A . 69 PHE CZ 1 1 5 6380 1 1 66 PHE H H -0.570 -22.828 9.571 1.00 . A A . 69 PHE H 1 1 5 6381 1 1 66 PHE HA H -1.874 -20.574 10.852 1.00 . A A . 69 PHE HA 1 1 5 6382 1 1 66 PHE HB2 H -2.964 -22.614 8.846 1.00 . A A . 69 PHE HB2 1 1 5 6383 1 1 66 PHE HB3 H -3.804 -21.174 9.372 1.00 . A A . 69 PHE HB3 1 1 5 6384 1 1 66 PHE HD1 H -0.288 -21.789 8.110 1.00 . A A . 69 PHE HD1 1 1 5 6385 1 1 66 PHE HD2 H -3.937 -19.626 7.606 1.00 . A A . 69 PHE HD2 1 1 5 6386 1 1 66 PHE HE1 H 0.702 -20.526 6.249 1.00 . A A . 69 PHE HE1 1 1 5 6387 1 1 66 PHE HE2 H -2.924 -18.376 5.752 1.00 . A A . 69 PHE HE2 1 1 5 6388 1 1 66 PHE HZ H -0.616 -18.827 5.071 1.00 . A A . 69 PHE HZ 1 1 5 6389 1 1 66 PHE N N -0.695 -22.219 10.328 1.00 . A A . 69 PHE N 1 1 5 6390 1 1 66 PHE O O -3.128 -21.858 12.651 1.00 . A A . 69 PHE O 1 1 5 6391 1 1 67 GLY C C -5.128 -24.757 11.789 1.00 . A A . 70 GLY C 1 1 5 6392 1 1 67 GLY CA C -3.675 -24.609 12.218 1.00 . A A . 70 GLY CA 1 1 5 6393 1 1 67 GLY H H -2.530 -24.068 10.519 1.00 . A A . 70 GLY H 1 1 5 6394 1 1 67 GLY HA2 H -3.200 -25.579 12.191 1.00 . A A . 70 GLY HA2 1 1 5 6395 1 1 67 GLY HA3 H -3.643 -24.238 13.239 1.00 . A A . 70 GLY HA3 1 1 5 6396 1 1 67 GLY N N -2.930 -23.705 11.335 1.00 . A A . 70 GLY N 1 1 5 6397 1 1 67 GLY O O -5.580 -24.037 10.901 1.00 . A A . 70 GLY O 1 1 5 6398 1 1 68 ASP C C -8.184 -24.737 12.215 1.00 . A A . 71 ASP C 1 1 5 6399 1 1 68 ASP CA C -7.282 -25.989 12.107 1.00 . A A . 71 ASP CA 1 1 5 6400 1 1 68 ASP CB C -7.843 -27.095 13.045 1.00 . A A . 71 ASP CB 1 1 5 6401 1 1 68 ASP CG C -7.228 -28.483 12.803 1.00 . A A . 71 ASP CG 1 1 5 6402 1 1 68 ASP H H -5.441 -26.188 13.171 1.00 . A A . 71 ASP H 1 1 5 6403 1 1 68 ASP HA H -7.308 -26.354 11.086 1.00 . A A . 71 ASP HA 1 1 5 6404 1 1 68 ASP HB2 H -7.652 -26.810 14.078 1.00 . A A . 71 ASP HB2 1 1 5 6405 1 1 68 ASP HB3 H -8.922 -27.166 12.913 1.00 . A A . 71 ASP HB3 1 1 5 6406 1 1 68 ASP N N -5.864 -25.686 12.439 1.00 . A A . 71 ASP N 1 1 5 6407 1 1 68 ASP O O -8.901 -24.392 11.267 1.00 . A A . 71 ASP O 1 1 5 6408 1 1 68 ASP OD1 O -6.138 -28.768 13.340 1.00 . A A . 71 ASP OD1 1 1 5 6409 1 1 68 ASP OD2 O -7.840 -29.301 12.082 1.00 . A A . 71 ASP OD2 1 1 5 6410 1 1 69 ARG C C -8.769 -21.739 12.797 1.00 . A A . 72 ARG C 1 1 5 6411 1 1 69 ARG CA C -8.986 -22.934 13.734 1.00 . A A . 72 ARG CA 1 1 5 6412 1 1 69 ARG CB C -8.736 -22.502 15.200 1.00 . A A . 72 ARG CB 1 1 5 6413 1 1 69 ARG CD C -8.653 -23.180 17.678 1.00 . A A . 72 ARG CD 1 1 5 6414 1 1 69 ARG CG C -8.933 -23.629 16.234 1.00 . A A . 72 ARG CG 1 1 5 6415 1 1 69 ARG CZ C -8.828 -24.133 19.980 1.00 . A A . 72 ARG CZ 1 1 5 6416 1 1 69 ARG H H -7.406 -24.334 14.014 1.00 . A A . 72 ARG H 1 1 5 6417 1 1 69 ARG HA H -10.017 -23.269 13.641 1.00 . A A . 72 ARG HA 1 1 5 6418 1 1 69 ARG HB2 H -7.716 -22.137 15.287 1.00 . A A . 72 ARG HB2 1 1 5 6419 1 1 69 ARG HB3 H -9.416 -21.691 15.449 1.00 . A A . 72 ARG HB3 1 1 5 6420 1 1 69 ARG HD2 H -7.611 -22.890 17.760 1.00 . A A . 72 ARG HD2 1 1 5 6421 1 1 69 ARG HD3 H -9.280 -22.328 17.911 1.00 . A A . 72 ARG HD3 1 1 5 6422 1 1 69 ARG HE H -9.202 -25.123 18.280 1.00 . A A . 72 ARG HE 1 1 5 6423 1 1 69 ARG HG2 H -9.954 -23.983 16.175 1.00 . A A . 72 ARG HG2 1 1 5 6424 1 1 69 ARG HG3 H -8.261 -24.450 15.987 1.00 . A A . 72 ARG HG3 1 1 5 6425 1 1 69 ARG HH11 H -8.266 -22.179 19.990 1.00 . A A . 72 ARG HH11 1 1 5 6426 1 1 69 ARG HH12 H -8.419 -22.915 21.553 1.00 . A A . 72 ARG HH12 1 1 5 6427 1 1 69 ARG HH21 H -9.369 -26.049 20.319 1.00 . A A . 72 ARG HH21 1 1 5 6428 1 1 69 ARG HH22 H -9.031 -25.110 21.735 1.00 . A A . 72 ARG HH22 1 1 5 6429 1 1 69 ARG N N -8.101 -24.066 13.376 1.00 . A A . 72 ARG N 1 1 5 6430 1 1 69 ARG NE N -8.922 -24.252 18.650 1.00 . A A . 72 ARG NE 1 1 5 6431 1 1 69 ARG NH1 N -8.471 -22.983 20.553 1.00 . A A . 72 ARG NH1 1 1 5 6432 1 1 69 ARG NH2 N -9.097 -25.178 20.737 1.00 . A A . 72 ARG NH2 1 1 5 6433 1 1 69 ARG O O -9.727 -21.161 12.283 1.00 . A A . 72 ARG O 1 1 5 6434 1 1 70 LEU C C -7.443 -20.542 10.260 1.00 . A A . 73 LEU C 1 1 5 6435 1 1 70 LEU CA C -7.099 -20.257 11.728 1.00 . A A . 73 LEU CA 1 1 5 6436 1 1 70 LEU CB C -5.585 -19.968 11.917 1.00 . A A . 73 LEU CB 1 1 5 6437 1 1 70 LEU CD1 C -3.651 -18.306 12.017 1.00 . A A . 73 LEU CD1 1 1 5 6438 1 1 70 LEU CD2 C -4.926 -18.525 9.852 1.00 . A A . 73 LEU CD2 1 1 5 6439 1 1 70 LEU CG C -5.023 -18.600 11.393 1.00 . A A . 73 LEU CG 1 1 5 6440 1 1 70 LEU H H -6.789 -21.937 12.993 1.00 . A A . 73 LEU H 1 1 5 6441 1 1 70 LEU HA H -7.669 -19.393 12.060 1.00 . A A . 73 LEU HA 1 1 5 6442 1 1 70 LEU HB2 H -5.381 -20.023 12.983 1.00 . A A . 73 LEU HB2 1 1 5 6443 1 1 70 LEU HB3 H -5.025 -20.768 11.439 1.00 . A A . 73 LEU HB3 1 1 5 6444 1 1 70 LEU HD11 H -3.739 -18.285 13.096 1.00 . A A . 73 LEU HD11 1 1 5 6445 1 1 70 LEU HD12 H -3.296 -17.342 11.679 1.00 . A A . 73 LEU HD12 1 1 5 6446 1 1 70 LEU HD13 H -2.937 -19.071 11.732 1.00 . A A . 73 LEU HD13 1 1 5 6447 1 1 70 LEU HD21 H -4.348 -19.359 9.479 1.00 . A A . 73 LEU HD21 1 1 5 6448 1 1 70 LEU HD22 H -4.444 -17.603 9.558 1.00 . A A . 73 LEU HD22 1 1 5 6449 1 1 70 LEU HD23 H -5.916 -18.556 9.422 1.00 . A A . 73 LEU HD23 1 1 5 6450 1 1 70 LEU HG H -5.687 -17.814 11.709 1.00 . A A . 73 LEU HG 1 1 5 6451 1 1 70 LEU N N -7.493 -21.400 12.570 1.00 . A A . 73 LEU N 1 1 5 6452 1 1 70 LEU O O -7.935 -19.659 9.555 1.00 . A A . 73 LEU O 1 1 5 6453 1 1 71 CYS C C -9.011 -22.092 8.187 1.00 . A A . 74 CYS C 1 1 5 6454 1 1 71 CYS CA C -7.503 -22.228 8.443 1.00 . A A . 74 CYS CA 1 1 5 6455 1 1 71 CYS CB C -7.064 -23.683 8.206 1.00 . A A . 74 CYS CB 1 1 5 6456 1 1 71 CYS H H -6.737 -22.413 10.422 1.00 . A A . 74 CYS H 1 1 5 6457 1 1 71 CYS HA H -6.966 -21.583 7.744 1.00 . A A . 74 CYS HA 1 1 5 6458 1 1 71 CYS HB2 H -5.985 -23.745 8.250 1.00 . A A . 74 CYS HB2 1 1 5 6459 1 1 71 CYS HB3 H -7.486 -24.319 8.972 1.00 . A A . 74 CYS HB3 1 1 5 6460 1 1 71 CYS HG H -7.868 -23.295 5.840 1.00 . A A . 74 CYS HG 1 1 5 6461 1 1 71 CYS N N -7.172 -21.781 9.812 1.00 . A A . 74 CYS N 1 1 5 6462 1 1 71 CYS O O -9.423 -21.758 7.083 1.00 . A A . 74 CYS O 1 1 5 6463 1 1 71 CYS SG S -7.577 -24.330 6.609 1.00 . A A . 74 CYS SG 1 1 5 6464 1 1 72 ARG C C -11.664 -20.686 9.117 1.00 . A A . 75 ARG C 1 1 5 6465 1 1 72 ARG CA C -11.278 -22.183 9.200 1.00 . A A . 75 ARG CA 1 1 5 6466 1 1 72 ARG CB C -11.942 -22.862 10.435 1.00 . A A . 75 ARG CB 1 1 5 6467 1 1 72 ARG CD C -14.164 -23.447 9.258 1.00 . A A . 75 ARG CD 1 1 5 6468 1 1 72 ARG CG C -13.490 -22.782 10.475 1.00 . A A . 75 ARG CG 1 1 5 6469 1 1 72 ARG CZ C -16.405 -23.416 8.137 1.00 . A A . 75 ARG CZ 1 1 5 6470 1 1 72 ARG H H -9.396 -22.637 10.079 1.00 . A A . 75 ARG H 1 1 5 6471 1 1 72 ARG HA H -11.632 -22.681 8.299 1.00 . A A . 75 ARG HA 1 1 5 6472 1 1 72 ARG HB2 H -11.654 -23.909 10.453 1.00 . A A . 75 ARG HB2 1 1 5 6473 1 1 72 ARG HB3 H -11.557 -22.393 11.335 1.00 . A A . 75 ARG HB3 1 1 5 6474 1 1 72 ARG HD2 H -13.703 -23.069 8.353 1.00 . A A . 75 ARG HD2 1 1 5 6475 1 1 72 ARG HD3 H -14.009 -24.522 9.313 1.00 . A A . 75 ARG HD3 1 1 5 6476 1 1 72 ARG HE H -16.028 -22.786 10.002 1.00 . A A . 75 ARG HE 1 1 5 6477 1 1 72 ARG HG2 H -13.840 -23.272 11.375 1.00 . A A . 75 ARG HG2 1 1 5 6478 1 1 72 ARG HG3 H -13.783 -21.737 10.509 1.00 . A A . 75 ARG HG3 1 1 5 6479 1 1 72 ARG HH11 H -14.934 -24.155 6.951 1.00 . A A . 75 ARG HH11 1 1 5 6480 1 1 72 ARG HH12 H -16.512 -24.115 6.231 1.00 . A A . 75 ARG HH12 1 1 5 6481 1 1 72 ARG HH21 H -18.075 -22.716 9.043 1.00 . A A . 75 ARG HH21 1 1 5 6482 1 1 72 ARG HH22 H -18.300 -23.293 7.423 1.00 . A A . 75 ARG HH22 1 1 5 6483 1 1 72 ARG N N -9.813 -22.340 9.243 1.00 . A A . 75 ARG N 1 1 5 6484 1 1 72 ARG NE N -15.617 -23.178 9.198 1.00 . A A . 75 ARG NE 1 1 5 6485 1 1 72 ARG NH1 N -15.910 -23.935 7.015 1.00 . A A . 75 ARG NH1 1 1 5 6486 1 1 72 ARG NH2 N -17.695 -23.117 8.205 1.00 . A A . 75 ARG NH2 1 1 5 6487 1 1 72 ARG O O -12.534 -20.322 8.335 1.00 . A A . 75 ARG O 1 1 5 6488 1 1 73 MET C C -11.013 -17.765 8.544 1.00 . A A . 76 MET C 1 1 5 6489 1 1 73 MET CA C -11.222 -18.365 9.939 1.00 . A A . 76 MET CA 1 1 5 6490 1 1 73 MET CB C -10.241 -17.683 10.942 1.00 . A A . 76 MET CB 1 1 5 6491 1 1 73 MET CE C -11.510 -15.509 13.041 1.00 . A A . 76 MET CE 1 1 5 6492 1 1 73 MET CG C -10.464 -18.037 12.419 1.00 . A A . 76 MET CG 1 1 5 6493 1 1 73 MET H H -10.224 -20.179 10.433 1.00 . A A . 76 MET H 1 1 5 6494 1 1 73 MET HA H -12.250 -18.199 10.260 1.00 . A A . 76 MET HA 1 1 5 6495 1 1 73 MET HB2 H -9.229 -17.975 10.679 1.00 . A A . 76 MET HB2 1 1 5 6496 1 1 73 MET HB3 H -10.317 -16.605 10.841 1.00 . A A . 76 MET HB3 1 1 5 6497 1 1 73 MET HE1 H -12.317 -14.924 13.455 1.00 . A A . 76 MET HE1 1 1 5 6498 1 1 73 MET HE2 H -11.357 -15.228 12.009 1.00 . A A . 76 MET HE2 1 1 5 6499 1 1 73 MET HE3 H -10.603 -15.322 13.603 1.00 . A A . 76 MET HE3 1 1 5 6500 1 1 73 MET HG2 H -10.577 -19.109 12.510 1.00 . A A . 76 MET HG2 1 1 5 6501 1 1 73 MET HG3 H -9.598 -17.728 12.985 1.00 . A A . 76 MET HG3 1 1 5 6502 1 1 73 MET N N -10.964 -19.828 9.895 1.00 . A A . 76 MET N 1 1 5 6503 1 1 73 MET O O -11.852 -17.033 8.022 1.00 . A A . 76 MET O 1 1 5 6504 1 1 73 MET SD S -11.931 -17.258 13.136 1.00 . A A . 76 MET SD 1 1 5 6505 1 1 74 LEU C C -10.206 -18.187 5.500 1.00 . A A . 77 LEU C 1 1 5 6506 1 1 74 LEU CA C -9.380 -17.635 6.680 1.00 . A A . 77 LEU CA 1 1 5 6507 1 1 74 LEU CB C -7.878 -18.026 6.557 1.00 . A A . 77 LEU CB 1 1 5 6508 1 1 74 LEU CD1 C -6.988 -15.636 6.341 1.00 . A A . 77 LEU CD1 1 1 5 6509 1 1 74 LEU CD2 C -5.546 -17.612 5.615 1.00 . A A . 77 LEU CD2 1 1 5 6510 1 1 74 LEU CG C -6.982 -17.059 5.734 1.00 . A A . 77 LEU CG 1 1 5 6511 1 1 74 LEU H H -9.355 -18.837 8.411 1.00 . A A . 77 LEU H 1 1 5 6512 1 1 74 LEU HA H -9.471 -16.550 6.701 1.00 . A A . 77 LEU HA 1 1 5 6513 1 1 74 LEU HB2 H -7.465 -18.099 7.559 1.00 . A A . 77 LEU HB2 1 1 5 6514 1 1 74 LEU HB3 H -7.814 -19.015 6.109 1.00 . A A . 77 LEU HB3 1 1 5 6515 1 1 74 LEU HD11 H -6.352 -14.985 5.757 1.00 . A A . 77 LEU HD11 1 1 5 6516 1 1 74 LEU HD12 H -6.626 -15.672 7.362 1.00 . A A . 77 LEU HD12 1 1 5 6517 1 1 74 LEU HD13 H -7.999 -15.245 6.339 1.00 . A A . 77 LEU HD13 1 1 5 6518 1 1 74 LEU HD21 H -5.110 -17.716 6.602 1.00 . A A . 77 LEU HD21 1 1 5 6519 1 1 74 LEU HD22 H -4.940 -16.939 5.023 1.00 . A A . 77 LEU HD22 1 1 5 6520 1 1 74 LEU HD23 H -5.571 -18.582 5.133 1.00 . A A . 77 LEU HD23 1 1 5 6521 1 1 74 LEU HG H -7.385 -16.980 4.733 1.00 . A A . 77 LEU HG 1 1 5 6522 1 1 74 LEU N N -9.885 -18.154 7.956 1.00 . A A . 77 LEU N 1 1 5 6523 1 1 74 LEU O O -10.396 -17.511 4.478 1.00 . A A . 77 LEU O 1 1 5 6524 1 1 75 ASP C C -12.926 -19.497 4.628 1.00 . A A . 78 ASP C 1 1 5 6525 1 1 75 ASP CA C -11.539 -20.134 4.683 1.00 . A A . 78 ASP CA 1 1 5 6526 1 1 75 ASP CB C -11.661 -21.645 5.031 1.00 . A A . 78 ASP CB 1 1 5 6527 1 1 75 ASP CG C -12.442 -22.462 3.987 1.00 . A A . 78 ASP CG 1 1 5 6528 1 1 75 ASP H H -10.440 -19.908 6.498 1.00 . A A . 78 ASP H 1 1 5 6529 1 1 75 ASP HA H -11.064 -20.039 3.708 1.00 . A A . 78 ASP HA 1 1 5 6530 1 1 75 ASP HB2 H -10.661 -22.071 5.112 1.00 . A A . 78 ASP HB2 1 1 5 6531 1 1 75 ASP HB3 H -12.146 -21.742 5.996 1.00 . A A . 78 ASP HB3 1 1 5 6532 1 1 75 ASP N N -10.683 -19.434 5.671 1.00 . A A . 78 ASP N 1 1 5 6533 1 1 75 ASP O O -13.512 -19.354 3.552 1.00 . A A . 78 ASP O 1 1 5 6534 1 1 75 ASP OD1 O -11.951 -22.592 2.849 1.00 . A A . 78 ASP OD1 1 1 5 6535 1 1 75 ASP OD2 O -13.548 -22.969 4.298 1.00 . A A . 78 ASP OD2 1 1 5 6536 1 1 76 GLU C C -14.675 -17.046 5.302 1.00 . A A . 79 GLU C 1 1 5 6537 1 1 76 GLU CA C -14.729 -18.430 5.949 1.00 . A A . 79 GLU CA 1 1 5 6538 1 1 76 GLU CB C -15.151 -18.329 7.445 1.00 . A A . 79 GLU CB 1 1 5 6539 1 1 76 GLU CD C -15.951 -19.570 9.553 1.00 . A A . 79 GLU CD 1 1 5 6540 1 1 76 GLU CG C -15.594 -19.670 8.060 1.00 . A A . 79 GLU CG 1 1 5 6541 1 1 76 GLU H H -12.916 -19.305 6.619 1.00 . A A . 79 GLU H 1 1 5 6542 1 1 76 GLU HA H -15.472 -19.025 5.416 1.00 . A A . 79 GLU HA 1 1 5 6543 1 1 76 GLU HB2 H -14.312 -17.949 8.023 1.00 . A A . 79 GLU HB2 1 1 5 6544 1 1 76 GLU HB3 H -15.979 -17.630 7.538 1.00 . A A . 79 GLU HB3 1 1 5 6545 1 1 76 GLU HG2 H -16.462 -20.026 7.514 1.00 . A A . 79 GLU HG2 1 1 5 6546 1 1 76 GLU HG3 H -14.792 -20.396 7.937 1.00 . A A . 79 GLU HG3 1 1 5 6547 1 1 76 GLU N N -13.434 -19.118 5.809 1.00 . A A . 79 GLU N 1 1 5 6548 1 1 76 GLU O O -15.578 -16.686 4.568 1.00 . A A . 79 GLU O 1 1 5 6549 1 1 76 GLU OE1 O -15.048 -19.718 10.409 1.00 . A A . 79 GLU OE1 1 1 5 6550 1 1 76 GLU OE2 O -17.136 -19.334 9.879 1.00 . A A . 79 GLU OE2 1 1 5 6551 1 1 77 LYS C C -13.326 -15.011 3.447 1.00 . A A . 80 LYS C 1 1 5 6552 1 1 77 LYS CA C -13.389 -14.952 4.978 1.00 . A A . 80 LYS CA 1 1 5 6553 1 1 77 LYS CB C -12.103 -14.296 5.527 1.00 . A A . 80 LYS CB 1 1 5 6554 1 1 77 LYS CD C -13.291 -13.107 7.490 1.00 . A A . 80 LYS CD 1 1 5 6555 1 1 77 LYS CE C -13.320 -11.730 6.807 1.00 . A A . 80 LYS CE 1 1 5 6556 1 1 77 LYS CG C -12.117 -14.002 7.034 1.00 . A A . 80 LYS CG 1 1 5 6557 1 1 77 LYS H H -12.897 -16.674 6.143 1.00 . A A . 80 LYS H 1 1 5 6558 1 1 77 LYS HA H -14.245 -14.340 5.272 1.00 . A A . 80 LYS HA 1 1 5 6559 1 1 77 LYS HB2 H -11.262 -14.957 5.323 1.00 . A A . 80 LYS HB2 1 1 5 6560 1 1 77 LYS HB3 H -11.934 -13.359 5.003 1.00 . A A . 80 LYS HB3 1 1 5 6561 1 1 77 LYS HD2 H -14.222 -13.615 7.273 1.00 . A A . 80 LYS HD2 1 1 5 6562 1 1 77 LYS HD3 H -13.217 -12.959 8.565 1.00 . A A . 80 LYS HD3 1 1 5 6563 1 1 77 LYS HE2 H -12.406 -11.193 7.035 1.00 . A A . 80 LYS HE2 1 1 5 6564 1 1 77 LYS HE3 H -13.398 -11.865 5.731 1.00 . A A . 80 LYS HE3 1 1 5 6565 1 1 77 LYS HG2 H -12.178 -14.942 7.569 1.00 . A A . 80 LYS HG2 1 1 5 6566 1 1 77 LYS HG3 H -11.179 -13.516 7.297 1.00 . A A . 80 LYS HG3 1 1 5 6567 1 1 77 LYS HZ1 H -15.370 -11.401 7.027 1.00 . A A . 80 LYS HZ1 1 1 5 6568 1 1 77 LYS HZ2 H -14.465 -9.990 6.814 1.00 . A A . 80 LYS HZ2 1 1 5 6569 1 1 77 LYS HZ3 H -14.434 -10.797 8.298 1.00 . A A . 80 LYS HZ3 1 1 5 6570 1 1 77 LYS N N -13.588 -16.303 5.555 1.00 . A A . 80 LYS N 1 1 5 6571 1 1 77 LYS NZ N -14.477 -10.922 7.268 1.00 . A A . 80 LYS NZ 1 1 5 6572 1 1 77 LYS O O -13.981 -14.225 2.761 1.00 . A A . 80 LYS O 1 1 5 6573 1 1 78 LEU C C -13.798 -16.524 0.871 1.00 . A A . 81 LEU C 1 1 5 6574 1 1 78 LEU CA C -12.413 -16.189 1.464 1.00 . A A . 81 LEU CA 1 1 5 6575 1 1 78 LEU CB C -11.360 -17.304 1.203 1.00 . A A . 81 LEU CB 1 1 5 6576 1 1 78 LEU CD1 C -11.990 -18.768 -0.837 1.00 . A A . 81 LEU CD1 1 1 5 6577 1 1 78 LEU CD2 C -10.941 -16.467 -1.207 1.00 . A A . 81 LEU CD2 1 1 5 6578 1 1 78 LEU CG C -11.028 -17.704 -0.279 1.00 . A A . 81 LEU CG 1 1 5 6579 1 1 78 LEU H H -12.028 -16.537 3.532 1.00 . A A . 81 LEU H 1 1 5 6580 1 1 78 LEU HA H -12.059 -15.260 1.023 1.00 . A A . 81 LEU HA 1 1 5 6581 1 1 78 LEU HB2 H -10.432 -16.986 1.665 1.00 . A A . 81 LEU HB2 1 1 5 6582 1 1 78 LEU HB3 H -11.688 -18.199 1.726 1.00 . A A . 81 LEU HB3 1 1 5 6583 1 1 78 LEU HD11 H -11.942 -19.648 -0.214 1.00 . A A . 81 LEU HD11 1 1 5 6584 1 1 78 LEU HD12 H -11.699 -19.032 -1.846 1.00 . A A . 81 LEU HD12 1 1 5 6585 1 1 78 LEU HD13 H -13.002 -18.384 -0.844 1.00 . A A . 81 LEU HD13 1 1 5 6586 1 1 78 LEU HD21 H -10.213 -15.771 -0.808 1.00 . A A . 81 LEU HD21 1 1 5 6587 1 1 78 LEU HD22 H -11.907 -15.984 -1.272 1.00 . A A . 81 LEU HD22 1 1 5 6588 1 1 78 LEU HD23 H -10.628 -16.780 -2.196 1.00 . A A . 81 LEU HD23 1 1 5 6589 1 1 78 LEU HG H -10.042 -18.163 -0.289 1.00 . A A . 81 LEU HG 1 1 5 6590 1 1 78 LEU N N -12.538 -15.964 2.921 1.00 . A A . 81 LEU N 1 1 5 6591 1 1 78 LEU O O -14.176 -16.003 -0.185 1.00 . A A . 81 LEU O 1 1 5 6592 1 1 79 LYS C C -16.849 -16.528 1.269 1.00 . A A . 82 LYS C 1 1 5 6593 1 1 79 LYS CA C -15.917 -17.754 1.242 1.00 . A A . 82 LYS CA 1 1 5 6594 1 1 79 LYS CB C -16.415 -18.893 2.191 1.00 . A A . 82 LYS CB 1 1 5 6595 1 1 79 LYS CD C -18.988 -18.704 2.636 1.00 . A A . 82 LYS CD 1 1 5 6596 1 1 79 LYS CE C -20.381 -19.242 2.257 1.00 . A A . 82 LYS CE 1 1 5 6597 1 1 79 LYS CG C -17.841 -19.460 1.908 1.00 . A A . 82 LYS CG 1 1 5 6598 1 1 79 LYS H H -14.163 -17.728 2.426 1.00 . A A . 82 LYS H 1 1 5 6599 1 1 79 LYS HA H -15.884 -18.143 0.221 1.00 . A A . 82 LYS HA 1 1 5 6600 1 1 79 LYS HB2 H -15.711 -19.715 2.116 1.00 . A A . 82 LYS HB2 1 1 5 6601 1 1 79 LYS HB3 H -16.388 -18.524 3.213 1.00 . A A . 82 LYS HB3 1 1 5 6602 1 1 79 LYS HD2 H -18.853 -18.804 3.708 1.00 . A A . 82 LYS HD2 1 1 5 6603 1 1 79 LYS HD3 H -18.938 -17.651 2.372 1.00 . A A . 82 LYS HD3 1 1 5 6604 1 1 79 LYS HE2 H -20.438 -20.296 2.504 1.00 . A A . 82 LYS HE2 1 1 5 6605 1 1 79 LYS HE3 H -21.133 -18.708 2.823 1.00 . A A . 82 LYS HE3 1 1 5 6606 1 1 79 LYS HG2 H -18.027 -19.413 0.840 1.00 . A A . 82 LYS HG2 1 1 5 6607 1 1 79 LYS HG3 H -17.864 -20.506 2.215 1.00 . A A . 82 LYS HG3 1 1 5 6608 1 1 79 LYS HZ1 H -19.935 -19.538 0.233 1.00 . A A . 82 LYS HZ1 1 1 5 6609 1 1 79 LYS HZ2 H -20.705 -18.070 0.561 1.00 . A A . 82 LYS HZ2 1 1 5 6610 1 1 79 LYS HZ3 H -21.593 -19.506 0.572 1.00 . A A . 82 LYS HZ3 1 1 5 6611 1 1 79 LYS N N -14.549 -17.362 1.604 1.00 . A A . 82 LYS N 1 1 5 6612 1 1 79 LYS NZ N -20.673 -19.077 0.808 1.00 . A A . 82 LYS NZ 1 1 5 6613 1 1 79 LYS O O -17.729 -16.420 0.432 1.00 . A A . 82 LYS O 1 1 5 6614 1 1 80 GLN C C -17.184 -13.425 1.186 1.00 . A A . 83 GLN C 1 1 5 6615 1 1 80 GLN CA C -17.464 -14.381 2.354 1.00 . A A . 83 GLN CA 1 1 5 6616 1 1 80 GLN CB C -17.226 -13.664 3.711 1.00 . A A . 83 GLN CB 1 1 5 6617 1 1 80 GLN CD C -17.550 -13.672 6.246 1.00 . A A . 83 GLN CD 1 1 5 6618 1 1 80 GLN CG C -17.705 -14.451 4.937 1.00 . A A . 83 GLN CG 1 1 5 6619 1 1 80 GLN H H -15.890 -15.722 2.847 1.00 . A A . 83 GLN H 1 1 5 6620 1 1 80 GLN HA H -18.511 -14.688 2.304 1.00 . A A . 83 GLN HA 1 1 5 6621 1 1 80 GLN HB2 H -16.163 -13.473 3.827 1.00 . A A . 83 GLN HB2 1 1 5 6622 1 1 80 GLN HB3 H -17.748 -12.708 3.701 1.00 . A A . 83 GLN HB3 1 1 5 6623 1 1 80 GLN HE21 H -19.374 -12.908 6.049 1.00 . A A . 83 GLN HE21 1 1 5 6624 1 1 80 GLN HE22 H -18.501 -12.410 7.455 1.00 . A A . 83 GLN HE22 1 1 5 6625 1 1 80 GLN HG2 H -18.746 -14.716 4.800 1.00 . A A . 83 GLN HG2 1 1 5 6626 1 1 80 GLN HG3 H -17.127 -15.363 5.009 1.00 . A A . 83 GLN HG3 1 1 5 6627 1 1 80 GLN N N -16.636 -15.598 2.225 1.00 . A A . 83 GLN N 1 1 5 6628 1 1 80 GLN NE2 N -18.578 -12.922 6.622 1.00 . A A . 83 GLN NE2 1 1 5 6629 1 1 80 GLN O O -18.098 -12.764 0.702 1.00 . A A . 83 GLN O 1 1 5 6630 1 1 80 GLN OE1 O -16.515 -13.737 6.904 1.00 . A A . 83 GLN OE1 1 1 5 6631 1 1 81 HIS C C -16.144 -13.147 -1.735 1.00 . A A . 84 HIS C 1 1 5 6632 1 1 81 HIS CA C -15.517 -12.577 -0.442 1.00 . A A . 84 HIS CA 1 1 5 6633 1 1 81 HIS CB C -13.972 -12.496 -0.579 1.00 . A A . 84 HIS CB 1 1 5 6634 1 1 81 HIS CD2 C -13.585 -10.352 -2.016 1.00 . A A . 84 HIS CD2 1 1 5 6635 1 1 81 HIS CE1 C -12.799 -11.317 -3.825 1.00 . A A . 84 HIS CE1 1 1 5 6636 1 1 81 HIS CG C -13.534 -11.688 -1.777 1.00 . A A . 84 HIS CG 1 1 5 6637 1 1 81 HIS H H -15.226 -13.880 1.223 1.00 . A A . 84 HIS H 1 1 5 6638 1 1 81 HIS HA H -15.901 -11.566 -0.293 1.00 . A A . 84 HIS HA 1 1 5 6639 1 1 81 HIS HB2 H -13.549 -12.033 0.307 1.00 . A A . 84 HIS HB2 1 1 5 6640 1 1 81 HIS HB3 H -13.564 -13.495 -0.680 1.00 . A A . 84 HIS HB3 1 1 5 6641 1 1 81 HIS HD1 H -12.878 -13.217 -3.073 1.00 . A A . 84 HIS HD1 1 1 5 6642 1 1 81 HIS HD2 H -13.927 -9.589 -1.329 1.00 . A A . 84 HIS HD2 1 1 5 6643 1 1 81 HIS HE1 H -12.407 -11.473 -4.822 1.00 . A A . 84 HIS HE1 1 1 5 6644 1 1 81 HIS HE2 H -12.938 -9.272 -3.703 1.00 . A A . 84 HIS HE2 1 1 5 6645 1 1 81 HIS N N -15.915 -13.373 0.737 1.00 . A A . 84 HIS N 1 1 5 6646 1 1 81 HIS ND1 N -13.035 -12.259 -2.931 1.00 . A A . 84 HIS ND1 1 1 5 6647 1 1 81 HIS NE2 N -13.125 -10.151 -3.296 1.00 . A A . 84 HIS NE2 1 1 5 6648 1 1 81 HIS O O -16.515 -12.390 -2.628 1.00 . A A . 84 HIS O 1 1 5 6649 1 1 82 LEU C C -18.421 -15.026 -2.916 1.00 . A A . 85 LEU C 1 1 5 6650 1 1 82 LEU CA C -16.885 -15.160 -2.985 1.00 . A A . 85 LEU CA 1 1 5 6651 1 1 82 LEU CB C -16.484 -16.656 -3.036 1.00 . A A . 85 LEU CB 1 1 5 6652 1 1 82 LEU CD1 C -14.714 -18.482 -3.284 1.00 . A A . 85 LEU CD1 1 1 5 6653 1 1 82 LEU CD2 C -14.439 -16.281 -4.540 1.00 . A A . 85 LEU CD2 1 1 5 6654 1 1 82 LEU CG C -14.972 -16.963 -3.259 1.00 . A A . 85 LEU CG 1 1 5 6655 1 1 82 LEU H H -15.900 -15.034 -1.095 1.00 . A A . 85 LEU H 1 1 5 6656 1 1 82 LEU HA H -16.536 -14.671 -3.893 1.00 . A A . 85 LEU HA 1 1 5 6657 1 1 82 LEU HB2 H -16.787 -17.116 -2.097 1.00 . A A . 85 LEU HB2 1 1 5 6658 1 1 82 LEU HB3 H -17.047 -17.135 -3.836 1.00 . A A . 85 LEU HB3 1 1 5 6659 1 1 82 LEU HD11 H -15.256 -18.940 -4.103 1.00 . A A . 85 LEU HD11 1 1 5 6660 1 1 82 LEU HD12 H -15.040 -18.918 -2.350 1.00 . A A . 85 LEU HD12 1 1 5 6661 1 1 82 LEU HD13 H -13.654 -18.670 -3.406 1.00 . A A . 85 LEU HD13 1 1 5 6662 1 1 82 LEU HD21 H -14.985 -16.634 -5.405 1.00 . A A . 85 LEU HD21 1 1 5 6663 1 1 82 LEU HD22 H -13.387 -16.508 -4.662 1.00 . A A . 85 LEU HD22 1 1 5 6664 1 1 82 LEU HD23 H -14.556 -15.209 -4.454 1.00 . A A . 85 LEU HD23 1 1 5 6665 1 1 82 LEU HG H -14.410 -16.560 -2.422 1.00 . A A . 85 LEU HG 1 1 5 6666 1 1 82 LEU N N -16.253 -14.484 -1.826 1.00 . A A . 85 LEU N 1 1 5 6667 1 1 82 LEU O O -19.095 -14.907 -3.950 1.00 . A A . 85 LEU O 1 1 5 6668 1 1 83 ALA C C -20.917 -13.528 -1.692 1.00 . A A . 86 ALA C 1 1 5 6669 1 1 83 ALA CA C -20.389 -14.938 -1.391 1.00 . A A . 86 ALA CA 1 1 5 6670 1 1 83 ALA CB C -20.649 -15.315 0.081 1.00 . A A . 86 ALA CB 1 1 5 6671 1 1 83 ALA H H -18.332 -15.076 -0.925 1.00 . A A . 86 ALA H 1 1 5 6672 1 1 83 ALA HA H -20.908 -15.658 -2.025 1.00 . A A . 86 ALA HA 1 1 5 6673 1 1 83 ALA HB1 H -20.266 -16.315 0.273 1.00 . A A . 86 ALA HB1 1 1 5 6674 1 1 83 ALA HB2 H -21.711 -15.298 0.288 1.00 . A A . 86 ALA HB2 1 1 5 6675 1 1 83 ALA HB3 H -20.143 -14.614 0.736 1.00 . A A . 86 ALA HB3 1 1 5 6676 1 1 83 ALA N N -18.946 -15.026 -1.678 1.00 . A A . 86 ALA N 1 1 5 6677 1 1 83 ALA O O -22.067 -13.357 -2.102 1.00 . A A . 86 ALA O 1 1 5 6678 1 1 84 SER C C -19.920 -10.614 -3.079 1.00 . A A . 87 SER C 1 1 5 6679 1 1 84 SER CA C -20.390 -11.104 -1.696 1.00 . A A . 87 SER CA 1 1 5 6680 1 1 84 SER CB C -19.748 -10.261 -0.572 1.00 . A A . 87 SER CB 1 1 5 6681 1 1 84 SER H H -19.160 -12.743 -1.140 1.00 . A A . 87 SER H 1 1 5 6682 1 1 84 SER HA H -21.471 -10.991 -1.639 1.00 . A A . 87 SER HA 1 1 5 6683 1 1 84 SER HB2 H -18.667 -10.357 -0.614 1.00 . A A . 87 SER HB2 1 1 5 6684 1 1 84 SER HB3 H -20.022 -9.222 -0.691 1.00 . A A . 87 SER HB3 1 1 5 6685 1 1 84 SER HG H -21.142 -10.757 0.728 1.00 . A A . 87 SER HG 1 1 5 6686 1 1 84 SER N N -20.057 -12.523 -1.477 1.00 . A A . 87 SER N 1 1 5 6687 1 1 84 SER O O -20.508 -9.687 -3.650 1.00 . A A . 87 SER O 1 1 5 6688 1 1 84 SER OG O -20.179 -10.699 0.710 1.00 . A A . 87 SER OG 1 1 5 6689 1 1 85 GLY C C -17.246 -9.632 -4.478 1.00 . A A . 88 GLY C 1 1 5 6690 1 1 85 GLY CA C -18.195 -10.778 -4.822 1.00 . A A . 88 GLY CA 1 1 5 6691 1 1 85 GLY H H -18.562 -12.080 -3.188 1.00 . A A . 88 GLY H 1 1 5 6692 1 1 85 GLY HA2 H -17.634 -11.598 -5.254 1.00 . A A . 88 GLY HA2 1 1 5 6693 1 1 85 GLY HA3 H -18.921 -10.433 -5.553 1.00 . A A . 88 GLY HA3 1 1 5 6694 1 1 85 GLY N N -18.879 -11.260 -3.620 1.00 . A A . 88 GLY N 1 1 5 6695 1 1 85 GLY O O -16.028 -9.832 -4.365 1.00 . A A . 88 GLY O 1 1 5 6696 1 1 86 GLY C C -17.714 -5.989 -4.489 1.00 . A A . 89 GLY C 1 1 5 6697 1 1 86 GLY CA C -17.070 -7.237 -3.911 1.00 . A A . 89 GLY CA 1 1 5 6698 1 1 86 GLY H H -18.801 -8.367 -4.361 1.00 . A A . 89 GLY H 1 1 5 6699 1 1 86 GLY HA2 H -17.038 -7.156 -2.832 1.00 . A A . 89 GLY HA2 1 1 5 6700 1 1 86 GLY HA3 H -16.054 -7.310 -4.283 1.00 . A A . 89 GLY HA3 1 1 5 6701 1 1 86 GLY N N -17.824 -8.436 -4.270 1.00 . A A . 89 GLY N 1 1 5 6702 1 1 86 GLY O O -17.474 -5.657 -5.656 1.00 . A A . 89 GLY O 1 1 5 6703 1 1 87 ASP C C -18.233 -2.962 -4.393 1.00 . A A . 90 ASP C 1 1 5 6704 1 1 87 ASP CA C -19.267 -4.079 -4.077 1.00 . A A . 90 ASP CA 1 1 5 6705 1 1 87 ASP CB C -20.251 -3.628 -2.962 1.00 . A A . 90 ASP CB 1 1 5 6706 1 1 87 ASP CG C -20.981 -2.302 -3.283 1.00 . A A . 90 ASP CG 1 1 5 6707 1 1 87 ASP H H -18.756 -5.706 -2.800 1.00 . A A . 90 ASP H 1 1 5 6708 1 1 87 ASP HA H -19.844 -4.306 -4.972 1.00 . A A . 90 ASP HA 1 1 5 6709 1 1 87 ASP HB2 H -20.997 -4.400 -2.818 1.00 . A A . 90 ASP HB2 1 1 5 6710 1 1 87 ASP HB3 H -19.700 -3.511 -2.031 1.00 . A A . 90 ASP HB3 1 1 5 6711 1 1 87 ASP N N -18.578 -5.331 -3.687 1.00 . A A . 90 ASP N 1 1 5 6712 1 1 87 ASP O O -17.509 -2.534 -3.469 1.00 . A A . 90 ASP O 1 1 5 6713 1 1 87 ASP OXT O -18.140 -2.527 -5.562 1.00 . A A . 90 ASP OXT 1 1 5 6714 1 1 87 ASP OD1 O -21.897 -2.305 -4.140 1.00 . A A . 90 ASP OD1 1 1 5 6715 1 1 87 ASP OD2 O -20.630 -1.242 -2.699 1.00 . A A . 90 ASP OD2 1 1 6 6716 1 1 8 ARG C C -3.780 0.906 -4.411 1.00 . A A . 11 ARG C 1 1 6 6717 1 1 8 ARG CA C -4.568 1.256 -3.126 1.00 . A A . 11 ARG CA 1 1 6 6718 1 1 8 ARG CB C -6.093 0.952 -3.320 1.00 . A A . 11 ARG CB 1 1 6 6719 1 1 8 ARG CD C -7.057 3.171 -4.254 1.00 . A A . 11 ARG CD 1 1 6 6720 1 1 8 ARG CG C -6.812 1.671 -4.497 1.00 . A A . 11 ARG CG 1 1 6 6721 1 1 8 ARG CZ C -7.871 5.156 -5.552 1.00 . A A . 11 ARG CZ 1 1 6 6722 1 1 8 ARG H H -4.574 3.296 -3.545 1.00 . A A . 11 ARG H 1 1 6 6723 1 1 8 ARG HA H -4.190 0.647 -2.308 1.00 . A A . 11 ARG HA 1 1 6 6724 1 1 8 ARG HB2 H -6.204 -0.116 -3.474 1.00 . A A . 11 ARG HB2 1 1 6 6725 1 1 8 ARG HB3 H -6.608 1.209 -2.400 1.00 . A A . 11 ARG HB3 1 1 6 6726 1 1 8 ARG HD2 H -7.705 3.286 -3.394 1.00 . A A . 11 ARG HD2 1 1 6 6727 1 1 8 ARG HD3 H -6.107 3.653 -4.053 1.00 . A A . 11 ARG HD3 1 1 6 6728 1 1 8 ARG HE H -8.030 3.243 -6.117 1.00 . A A . 11 ARG HE 1 1 6 6729 1 1 8 ARG HG2 H -6.211 1.560 -5.392 1.00 . A A . 11 ARG HG2 1 1 6 6730 1 1 8 ARG HG3 H -7.771 1.186 -4.661 1.00 . A A . 11 ARG HG3 1 1 6 6731 1 1 8 ARG HH11 H -6.895 5.701 -3.856 1.00 . A A . 11 ARG HH11 1 1 6 6732 1 1 8 ARG HH12 H -7.547 7.011 -4.784 1.00 . A A . 11 ARG HH12 1 1 6 6733 1 1 8 ARG HH21 H -8.870 4.969 -7.298 1.00 . A A . 11 ARG HH21 1 1 6 6734 1 1 8 ARG HH22 H -8.676 6.594 -6.726 1.00 . A A . 11 ARG HH22 1 1 6 6735 1 1 8 ARG N N -4.333 2.671 -2.749 1.00 . A A . 11 ARG N 1 1 6 6736 1 1 8 ARG NE N -7.690 3.831 -5.410 1.00 . A A . 11 ARG NE 1 1 6 6737 1 1 8 ARG NH1 N -7.401 6.023 -4.658 1.00 . A A . 11 ARG NH1 1 1 6 6738 1 1 8 ARG NH2 N -8.522 5.610 -6.608 1.00 . A A . 11 ARG NH2 1 1 6 6739 1 1 8 ARG O O -3.667 1.753 -5.308 1.00 . A A . 11 ARG O 1 1 6 6740 1 1 9 PRO C C -3.660 -0.906 -6.914 1.00 . A A . 12 PRO C 1 1 6 6741 1 1 9 PRO CA C -2.612 -0.841 -5.780 1.00 . A A . 12 PRO CA 1 1 6 6742 1 1 9 PRO CB C -2.089 -2.260 -5.411 1.00 . A A . 12 PRO CB 1 1 6 6743 1 1 9 PRO CD C -3.002 -1.315 -3.402 1.00 . A A . 12 PRO CD 1 1 6 6744 1 1 9 PRO CG C -1.895 -2.209 -3.923 1.00 . A A . 12 PRO CG 1 1 6 6745 1 1 9 PRO HA H -1.782 -0.216 -6.096 1.00 . A A . 12 PRO HA 1 1 6 6746 1 1 9 PRO HB2 H -2.815 -3.024 -5.692 1.00 . A A . 12 PRO HB2 1 1 6 6747 1 1 9 PRO HB3 H -1.155 -2.456 -5.926 1.00 . A A . 12 PRO HB3 1 1 6 6748 1 1 9 PRO HD2 H -3.910 -1.885 -3.230 1.00 . A A . 12 PRO HD2 1 1 6 6749 1 1 9 PRO HD3 H -2.691 -0.818 -2.488 1.00 . A A . 12 PRO HD3 1 1 6 6750 1 1 9 PRO HG2 H -1.973 -3.208 -3.501 1.00 . A A . 12 PRO HG2 1 1 6 6751 1 1 9 PRO HG3 H -0.922 -1.786 -3.689 1.00 . A A . 12 PRO HG3 1 1 6 6752 1 1 9 PRO N N -3.194 -0.333 -4.511 1.00 . A A . 12 PRO N 1 1 6 6753 1 1 9 PRO O O -4.824 -1.258 -6.669 1.00 . A A . 12 PRO O 1 1 6 6754 1 1 10 LEU C C -4.582 -2.044 -9.563 1.00 . A A . 13 LEU C 1 1 6 6755 1 1 10 LEU CA C -4.054 -0.602 -9.361 1.00 . A A . 13 LEU CA 1 1 6 6756 1 1 10 LEU CB C -3.206 -0.144 -10.583 1.00 . A A . 13 LEU CB 1 1 6 6757 1 1 10 LEU CD1 C -5.078 0.909 -12.004 1.00 . A A . 13 LEU CD1 1 1 6 6758 1 1 10 LEU CD2 C -2.902 0.174 -13.097 1.00 . A A . 13 LEU CD2 1 1 6 6759 1 1 10 LEU CG C -3.918 -0.111 -11.973 1.00 . A A . 13 LEU CG 1 1 6 6760 1 1 10 LEU H H -2.296 -0.241 -8.221 1.00 . A A . 13 LEU H 1 1 6 6761 1 1 10 LEU HA H -4.888 0.078 -9.229 1.00 . A A . 13 LEU HA 1 1 6 6762 1 1 10 LEU HB2 H -2.832 0.854 -10.375 1.00 . A A . 13 LEU HB2 1 1 6 6763 1 1 10 LEU HB3 H -2.347 -0.808 -10.659 1.00 . A A . 13 LEU HB3 1 1 6 6764 1 1 10 LEU HD11 H -4.701 1.907 -11.811 1.00 . A A . 13 LEU HD11 1 1 6 6765 1 1 10 LEU HD12 H -5.809 0.652 -11.250 1.00 . A A . 13 LEU HD12 1 1 6 6766 1 1 10 LEU HD13 H -5.553 0.888 -12.976 1.00 . A A . 13 LEU HD13 1 1 6 6767 1 1 10 LEU HD21 H -2.138 -0.592 -13.097 1.00 . A A . 13 LEU HD21 1 1 6 6768 1 1 10 LEU HD22 H -2.439 1.142 -12.942 1.00 . A A . 13 LEU HD22 1 1 6 6769 1 1 10 LEU HD23 H -3.407 0.170 -14.055 1.00 . A A . 13 LEU HD23 1 1 6 6770 1 1 10 LEU HG H -4.348 -1.086 -12.165 1.00 . A A . 13 LEU HG 1 1 6 6771 1 1 10 LEU N N -3.224 -0.550 -8.138 1.00 . A A . 13 LEU N 1 1 6 6772 1 1 10 LEU O O -3.767 -2.969 -9.660 1.00 . A A . 13 LEU O 1 1 6 6773 1 1 11 PRO C C -6.253 -4.358 -10.967 1.00 . A A . 14 PRO C 1 1 6 6774 1 1 11 PRO CA C -6.544 -3.628 -9.628 1.00 . A A . 14 PRO CA 1 1 6 6775 1 1 11 PRO CB C -8.063 -3.376 -9.392 1.00 . A A . 14 PRO CB 1 1 6 6776 1 1 11 PRO CD C -7.005 -1.218 -9.473 1.00 . A A . 14 PRO CD 1 1 6 6777 1 1 11 PRO CG C -8.281 -1.957 -9.822 1.00 . A A . 14 PRO CG 1 1 6 6778 1 1 11 PRO HA H -6.163 -4.250 -8.817 1.00 . A A . 14 PRO HA 1 1 6 6779 1 1 11 PRO HB2 H -8.660 -4.072 -9.979 1.00 . A A . 14 PRO HB2 1 1 6 6780 1 1 11 PRO HB3 H -8.301 -3.512 -8.341 1.00 . A A . 14 PRO HB3 1 1 6 6781 1 1 11 PRO HD2 H -6.816 -0.421 -10.184 1.00 . A A . 14 PRO HD2 1 1 6 6782 1 1 11 PRO HD3 H -7.059 -0.810 -8.464 1.00 . A A . 14 PRO HD3 1 1 6 6783 1 1 11 PRO HG2 H -8.464 -1.920 -10.892 1.00 . A A . 14 PRO HG2 1 1 6 6784 1 1 11 PRO HG3 H -9.123 -1.531 -9.292 1.00 . A A . 14 PRO HG3 1 1 6 6785 1 1 11 PRO N N -5.946 -2.267 -9.561 1.00 . A A . 14 PRO N 1 1 6 6786 1 1 11 PRO O O -7.023 -4.278 -11.933 1.00 . A A . 14 PRO O 1 1 6 6787 1 1 12 VAL C C -5.003 -7.356 -11.626 1.00 . A A . 15 VAL C 1 1 6 6788 1 1 12 VAL CA C -4.687 -5.926 -12.088 1.00 . A A . 15 VAL CA 1 1 6 6789 1 1 12 VAL CB C -3.151 -5.780 -12.409 1.00 . A A . 15 VAL CB 1 1 6 6790 1 1 12 VAL CG1 C -2.695 -6.756 -13.525 1.00 . A A . 15 VAL CG1 1 1 6 6791 1 1 12 VAL CG2 C -2.801 -4.310 -12.763 1.00 . A A . 15 VAL CG2 1 1 6 6792 1 1 12 VAL H H -4.449 -4.865 -10.273 1.00 . A A . 15 VAL H 1 1 6 6793 1 1 12 VAL HA H -5.262 -5.694 -12.983 1.00 . A A . 15 VAL HA 1 1 6 6794 1 1 12 VAL HB H -2.603 -6.036 -11.504 1.00 . A A . 15 VAL HB 1 1 6 6795 1 1 12 VAL HG11 H -3.229 -6.541 -14.442 1.00 . A A . 15 VAL HG11 1 1 6 6796 1 1 12 VAL HG12 H -2.902 -7.779 -13.226 1.00 . A A . 15 VAL HG12 1 1 6 6797 1 1 12 VAL HG13 H -1.632 -6.647 -13.696 1.00 . A A . 15 VAL HG13 1 1 6 6798 1 1 12 VAL HG21 H -3.343 -4.009 -13.650 1.00 . A A . 15 VAL HG21 1 1 6 6799 1 1 12 VAL HG22 H -1.738 -4.219 -12.943 1.00 . A A . 15 VAL HG22 1 1 6 6800 1 1 12 VAL HG23 H -3.078 -3.659 -11.938 1.00 . A A . 15 VAL HG23 1 1 6 6801 1 1 12 VAL N N -5.083 -5.009 -11.009 1.00 . A A . 15 VAL N 1 1 6 6802 1 1 12 VAL O O -5.562 -8.174 -12.372 1.00 . A A . 15 VAL O 1 1 6 6803 1 1 13 CYS C C -5.417 -8.541 -8.250 1.00 . A A . 16 CYS C 1 1 6 6804 1 1 13 CYS CA C -4.892 -8.878 -9.665 1.00 . A A . 16 CYS CA 1 1 6 6805 1 1 13 CYS CB C -3.594 -9.711 -9.598 1.00 . A A . 16 CYS CB 1 1 6 6806 1 1 13 CYS H H -4.152 -6.919 -9.872 1.00 . A A . 16 CYS H 1 1 6 6807 1 1 13 CYS HA H -5.650 -9.435 -10.213 1.00 . A A . 16 CYS HA 1 1 6 6808 1 1 13 CYS HB2 H -2.855 -9.189 -8.999 1.00 . A A . 16 CYS HB2 1 1 6 6809 1 1 13 CYS HB3 H -3.805 -10.674 -9.144 1.00 . A A . 16 CYS HB3 1 1 6 6810 1 1 13 CYS HG H -3.788 -9.830 -12.137 1.00 . A A . 16 CYS HG 1 1 6 6811 1 1 13 CYS N N -4.631 -7.618 -10.363 1.00 . A A . 16 CYS N 1 1 6 6812 1 1 13 CYS O O -4.746 -7.801 -7.515 1.00 . A A . 16 CYS O 1 1 6 6813 1 1 13 CYS SG S -2.852 -10.022 -11.216 1.00 . A A . 16 CYS SG 1 1 6 6814 1 1 14 PRO C C -6.696 -9.245 -5.291 1.00 . A A . 17 PRO C 1 1 6 6815 1 1 14 PRO CA C -7.299 -8.647 -6.589 1.00 . A A . 17 PRO CA 1 1 6 6816 1 1 14 PRO CB C -8.743 -9.145 -6.821 1.00 . A A . 17 PRO CB 1 1 6 6817 1 1 14 PRO CD C -7.404 -10.120 -8.553 1.00 . A A . 17 PRO CD 1 1 6 6818 1 1 14 PRO CG C -8.562 -10.404 -7.613 1.00 . A A . 17 PRO CG 1 1 6 6819 1 1 14 PRO HA H -7.305 -7.568 -6.498 1.00 . A A . 17 PRO HA 1 1 6 6820 1 1 14 PRO HB2 H -9.238 -9.326 -5.872 1.00 . A A . 17 PRO HB2 1 1 6 6821 1 1 14 PRO HB3 H -9.305 -8.400 -7.380 1.00 . A A . 17 PRO HB3 1 1 6 6822 1 1 14 PRO HD2 H -6.807 -11.016 -8.707 1.00 . A A . 17 PRO HD2 1 1 6 6823 1 1 14 PRO HD3 H -7.765 -9.748 -9.503 1.00 . A A . 17 PRO HD3 1 1 6 6824 1 1 14 PRO HG2 H -8.325 -11.235 -6.949 1.00 . A A . 17 PRO HG2 1 1 6 6825 1 1 14 PRO HG3 H -9.463 -10.630 -8.174 1.00 . A A . 17 PRO HG3 1 1 6 6826 1 1 14 PRO N N -6.615 -9.071 -7.840 1.00 . A A . 17 PRO N 1 1 6 6827 1 1 14 PRO O O -7.251 -9.023 -4.206 1.00 . A A . 17 PRO O 1 1 6 6828 1 1 15 ASN C C -5.613 -11.844 -3.719 1.00 . A A . 18 ASN C 1 1 6 6829 1 1 15 ASN CA C -4.834 -10.626 -4.288 1.00 . A A . 18 ASN CA 1 1 6 6830 1 1 15 ASN CB C -4.496 -9.582 -3.163 1.00 . A A . 18 ASN CB 1 1 6 6831 1 1 15 ASN CG C -3.589 -8.436 -3.644 1.00 . A A . 18 ASN CG 1 1 6 6832 1 1 15 ASN H H -5.206 -10.117 -6.324 1.00 . A A . 18 ASN H 1 1 6 6833 1 1 15 ASN HA H -3.908 -11.001 -4.700 1.00 . A A . 18 ASN HA 1 1 6 6834 1 1 15 ASN HB2 H -5.418 -9.153 -2.785 1.00 . A A . 18 ASN HB2 1 1 6 6835 1 1 15 ASN HB3 H -3.997 -10.094 -2.349 1.00 . A A . 18 ASN HB3 1 1 6 6836 1 1 15 ASN HD21 H -5.165 -7.327 -4.158 1.00 . A A . 18 ASN HD21 1 1 6 6837 1 1 15 ASN HD22 H -3.618 -6.614 -4.459 1.00 . A A . 18 ASN HD22 1 1 6 6838 1 1 15 ASN N N -5.565 -9.986 -5.422 1.00 . A A . 18 ASN N 1 1 6 6839 1 1 15 ASN ND2 N -4.185 -7.348 -4.132 1.00 . A A . 18 ASN ND2 1 1 6 6840 1 1 15 ASN O O -6.783 -12.035 -4.056 1.00 . A A . 18 ASN O 1 1 6 6841 1 1 15 ASN OD1 O -2.365 -8.533 -3.579 1.00 . A A . 18 ASN OD1 1 1 6 6842 1 1 16 PRO C C -6.591 -13.201 -1.009 1.00 . A A . 19 PRO C 1 1 6 6843 1 1 16 PRO CA C -5.699 -13.788 -2.127 1.00 . A A . 19 PRO CA 1 1 6 6844 1 1 16 PRO CB C -4.561 -14.666 -1.536 1.00 . A A . 19 PRO CB 1 1 6 6845 1 1 16 PRO CD C -3.490 -12.837 -2.648 1.00 . A A . 19 PRO CD 1 1 6 6846 1 1 16 PRO CG C -3.391 -13.735 -1.431 1.00 . A A . 19 PRO CG 1 1 6 6847 1 1 16 PRO HA H -6.312 -14.389 -2.794 1.00 . A A . 19 PRO HA 1 1 6 6848 1 1 16 PRO HB2 H -4.849 -15.064 -0.569 1.00 . A A . 19 PRO HB2 1 1 6 6849 1 1 16 PRO HB3 H -4.348 -15.492 -2.210 1.00 . A A . 19 PRO HB3 1 1 6 6850 1 1 16 PRO HD2 H -3.058 -11.865 -2.440 1.00 . A A . 19 PRO HD2 1 1 6 6851 1 1 16 PRO HD3 H -3.002 -13.291 -3.502 1.00 . A A . 19 PRO HD3 1 1 6 6852 1 1 16 PRO HG2 H -3.458 -13.152 -0.513 1.00 . A A . 19 PRO HG2 1 1 6 6853 1 1 16 PRO HG3 H -2.462 -14.296 -1.445 1.00 . A A . 19 PRO HG3 1 1 6 6854 1 1 16 PRO N N -4.966 -12.732 -2.880 1.00 . A A . 19 PRO N 1 1 6 6855 1 1 16 PRO O O -7.521 -13.859 -0.536 1.00 . A A . 19 PRO O 1 1 6 6856 1 1 17 LEU C C -6.383 -11.757 1.915 1.00 . A A . 20 LEU C 1 1 6 6857 1 1 17 LEU CA C -6.868 -11.218 0.545 1.00 . A A . 20 LEU CA 1 1 6 6858 1 1 17 LEU CB C -8.433 -11.136 0.505 1.00 . A A . 20 LEU CB 1 1 6 6859 1 1 17 LEU CD1 C -8.936 -10.664 -1.981 1.00 . A A . 20 LEU CD1 1 1 6 6860 1 1 17 LEU CD2 C -10.533 -9.837 -0.183 1.00 . A A . 20 LEU CD2 1 1 6 6861 1 1 17 LEU CG C -9.063 -10.147 -0.536 1.00 . A A . 20 LEU CG 1 1 6 6862 1 1 17 LEU H H -5.575 -11.486 -1.112 1.00 . A A . 20 LEU H 1 1 6 6863 1 1 17 LEU HA H -6.487 -10.203 0.458 1.00 . A A . 20 LEU HA 1 1 6 6864 1 1 17 LEU HB2 H -8.817 -12.130 0.301 1.00 . A A . 20 LEU HB2 1 1 6 6865 1 1 17 LEU HB3 H -8.782 -10.846 1.492 1.00 . A A . 20 LEU HB3 1 1 6 6866 1 1 17 LEU HD11 H -7.888 -10.806 -2.227 1.00 . A A . 20 LEU HD11 1 1 6 6867 1 1 17 LEU HD12 H -9.363 -9.943 -2.660 1.00 . A A . 20 LEU HD12 1 1 6 6868 1 1 17 LEU HD13 H -9.457 -11.609 -2.083 1.00 . A A . 20 LEU HD13 1 1 6 6869 1 1 17 LEU HD21 H -11.120 -10.748 -0.215 1.00 . A A . 20 LEU HD21 1 1 6 6870 1 1 17 LEU HD22 H -10.935 -9.126 -0.890 1.00 . A A . 20 LEU HD22 1 1 6 6871 1 1 17 LEU HD23 H -10.587 -9.413 0.813 1.00 . A A . 20 LEU HD23 1 1 6 6872 1 1 17 LEU HG H -8.520 -9.213 -0.491 1.00 . A A . 20 LEU HG 1 1 6 6873 1 1 17 LEU N N -6.264 -11.950 -0.600 1.00 . A A . 20 LEU N 1 1 6 6874 1 1 17 LEU O O -6.248 -10.976 2.855 1.00 . A A . 20 LEU O 1 1 6 6875 1 1 18 PHE C C -4.407 -13.062 3.851 1.00 . A A . 21 PHE C 1 1 6 6876 1 1 18 PHE CA C -5.642 -13.746 3.256 1.00 . A A . 21 PHE CA 1 1 6 6877 1 1 18 PHE CB C -5.287 -15.225 2.984 1.00 . A A . 21 PHE CB 1 1 6 6878 1 1 18 PHE CD1 C -7.349 -16.629 3.360 1.00 . A A . 21 PHE CD1 1 1 6 6879 1 1 18 PHE CD2 C -6.597 -16.333 1.124 1.00 . A A . 21 PHE CD2 1 1 6 6880 1 1 18 PHE CE1 C -8.373 -17.421 2.908 1.00 . A A . 21 PHE CE1 1 1 6 6881 1 1 18 PHE CE2 C -7.624 -17.118 0.680 1.00 . A A . 21 PHE CE2 1 1 6 6882 1 1 18 PHE CG C -6.438 -16.073 2.478 1.00 . A A . 21 PHE CG 1 1 6 6883 1 1 18 PHE CZ C -8.509 -17.660 1.574 1.00 . A A . 21 PHE CZ 1 1 6 6884 1 1 18 PHE H H -6.270 -13.641 1.237 1.00 . A A . 21 PHE H 1 1 6 6885 1 1 18 PHE HA H -6.448 -13.706 3.982 1.00 . A A . 21 PHE HA 1 1 6 6886 1 1 18 PHE HB2 H -4.486 -15.271 2.251 1.00 . A A . 21 PHE HB2 1 1 6 6887 1 1 18 PHE HB3 H -4.925 -15.678 3.906 1.00 . A A . 21 PHE HB3 1 1 6 6888 1 1 18 PHE HD1 H -7.251 -16.440 4.420 1.00 . A A . 21 PHE HD1 1 1 6 6889 1 1 18 PHE HD2 H -5.911 -15.905 0.409 1.00 . A A . 21 PHE HD2 1 1 6 6890 1 1 18 PHE HE1 H -9.075 -17.851 3.609 1.00 . A A . 21 PHE HE1 1 1 6 6891 1 1 18 PHE HE2 H -7.738 -17.311 -0.377 1.00 . A A . 21 PHE HE2 1 1 6 6892 1 1 18 PHE HZ H -9.317 -18.285 1.221 1.00 . A A . 21 PHE HZ 1 1 6 6893 1 1 18 PHE N N -6.116 -13.081 2.015 1.00 . A A . 21 PHE N 1 1 6 6894 1 1 18 PHE O O -4.268 -12.985 5.060 1.00 . A A . 21 PHE O 1 1 6 6895 1 1 19 VAL C C -2.543 -10.583 4.100 1.00 . A A . 22 VAL C 1 1 6 6896 1 1 19 VAL CA C -2.274 -11.921 3.379 1.00 . A A . 22 VAL CA 1 1 6 6897 1 1 19 VAL CB C -1.308 -11.743 2.149 1.00 . A A . 22 VAL CB 1 1 6 6898 1 1 19 VAL CG1 C -1.933 -10.875 1.021 1.00 . A A . 22 VAL CG1 1 1 6 6899 1 1 19 VAL CG2 C 0.072 -11.204 2.594 1.00 . A A . 22 VAL CG2 1 1 6 6900 1 1 19 VAL H H -3.720 -12.655 2.019 1.00 . A A . 22 VAL H 1 1 6 6901 1 1 19 VAL HA H -1.782 -12.593 4.086 1.00 . A A . 22 VAL HA 1 1 6 6902 1 1 19 VAL HB H -1.146 -12.732 1.731 1.00 . A A . 22 VAL HB 1 1 6 6903 1 1 19 VAL HG11 H -2.869 -11.313 0.693 1.00 . A A . 22 VAL HG11 1 1 6 6904 1 1 19 VAL HG12 H -1.252 -10.825 0.178 1.00 . A A . 22 VAL HG12 1 1 6 6905 1 1 19 VAL HG13 H -2.117 -9.872 1.388 1.00 . A A . 22 VAL HG13 1 1 6 6906 1 1 19 VAL HG21 H 0.508 -11.871 3.330 1.00 . A A . 22 VAL HG21 1 1 6 6907 1 1 19 VAL HG22 H -0.040 -10.219 3.030 1.00 . A A . 22 VAL HG22 1 1 6 6908 1 1 19 VAL HG23 H 0.732 -11.141 1.739 1.00 . A A . 22 VAL HG23 1 1 6 6909 1 1 19 VAL N N -3.524 -12.572 2.973 1.00 . A A . 22 VAL N 1 1 6 6910 1 1 19 VAL O O -1.966 -10.321 5.159 1.00 . A A . 22 VAL O 1 1 6 6911 1 1 20 ARG C C -4.667 -8.671 5.414 1.00 . A A . 23 ARG C 1 1 6 6912 1 1 20 ARG CA C -3.822 -8.465 4.143 1.00 . A A . 23 ARG CA 1 1 6 6913 1 1 20 ARG CB C -4.546 -7.539 3.113 1.00 . A A . 23 ARG CB 1 1 6 6914 1 1 20 ARG CD C -6.720 -6.776 1.935 1.00 . A A . 23 ARG CD 1 1 6 6915 1 1 20 ARG CG C -6.062 -7.796 2.899 1.00 . A A . 23 ARG CG 1 1 6 6916 1 1 20 ARG CZ C -6.729 -4.666 3.321 1.00 . A A . 23 ARG CZ 1 1 6 6917 1 1 20 ARG H H -3.942 -10.075 2.745 1.00 . A A . 23 ARG H 1 1 6 6918 1 1 20 ARG HA H -2.886 -7.988 4.432 1.00 . A A . 23 ARG HA 1 1 6 6919 1 1 20 ARG HB2 H -4.433 -6.514 3.446 1.00 . A A . 23 ARG HB2 1 1 6 6920 1 1 20 ARG HB3 H -4.048 -7.640 2.153 1.00 . A A . 23 ARG HB3 1 1 6 6921 1 1 20 ARG HD2 H -6.407 -6.997 0.923 1.00 . A A . 23 ARG HD2 1 1 6 6922 1 1 20 ARG HD3 H -7.798 -6.876 1.998 1.00 . A A . 23 ARG HD3 1 1 6 6923 1 1 20 ARG HE H -5.772 -4.928 1.580 1.00 . A A . 23 ARG HE 1 1 6 6924 1 1 20 ARG HG2 H -6.195 -8.792 2.495 1.00 . A A . 23 ARG HG2 1 1 6 6925 1 1 20 ARG HG3 H -6.563 -7.738 3.862 1.00 . A A . 23 ARG HG3 1 1 6 6926 1 1 20 ARG HH11 H -7.820 -6.138 4.185 1.00 . A A . 23 ARG HH11 1 1 6 6927 1 1 20 ARG HH12 H -7.757 -4.649 5.069 1.00 . A A . 23 ARG HH12 1 1 6 6928 1 1 20 ARG HH21 H -5.704 -3.006 2.773 1.00 . A A . 23 ARG HH21 1 1 6 6929 1 1 20 ARG HH22 H -6.580 -2.883 4.265 1.00 . A A . 23 ARG HH22 1 1 6 6930 1 1 20 ARG N N -3.474 -9.774 3.553 1.00 . A A . 23 ARG N 1 1 6 6931 1 1 20 ARG NE N -6.350 -5.375 2.236 1.00 . A A . 23 ARG NE 1 1 6 6932 1 1 20 ARG NH1 N -7.501 -5.193 4.262 1.00 . A A . 23 ARG NH1 1 1 6 6933 1 1 20 ARG NH2 N -6.305 -3.420 3.464 1.00 . A A . 23 ARG NH2 1 1 6 6934 1 1 20 ARG O O -4.586 -7.884 6.353 1.00 . A A . 23 ARG O 1 1 6 6935 1 1 21 TRP C C -5.400 -10.631 7.745 1.00 . A A . 24 TRP C 1 1 6 6936 1 1 21 TRP CA C -6.277 -10.194 6.556 1.00 . A A . 24 TRP CA 1 1 6 6937 1 1 21 TRP CB C -7.248 -11.336 6.131 1.00 . A A . 24 TRP CB 1 1 6 6938 1 1 21 TRP CD1 C -9.061 -9.647 5.408 1.00 . A A . 24 TRP CD1 1 1 6 6939 1 1 21 TRP CD2 C -9.294 -11.664 4.465 1.00 . A A . 24 TRP CD2 1 1 6 6940 1 1 21 TRP CE2 C -10.319 -10.821 3.999 1.00 . A A . 24 TRP CE2 1 1 6 6941 1 1 21 TRP CE3 C -9.249 -12.979 3.994 1.00 . A A . 24 TRP CE3 1 1 6 6942 1 1 21 TRP CG C -8.475 -10.880 5.358 1.00 . A A . 24 TRP CG 1 1 6 6943 1 1 21 TRP CH2 C -11.225 -12.534 2.666 1.00 . A A . 24 TRP CH2 1 1 6 6944 1 1 21 TRP CZ2 C -11.297 -11.249 3.111 1.00 . A A . 24 TRP CZ2 1 1 6 6945 1 1 21 TRP CZ3 C -10.216 -13.402 3.107 1.00 . A A . 24 TRP CZ3 1 1 6 6946 1 1 21 TRP H H -5.456 -10.333 4.614 1.00 . A A . 24 TRP H 1 1 6 6947 1 1 21 TRP HA H -6.866 -9.329 6.862 1.00 . A A . 24 TRP HA 1 1 6 6948 1 1 21 TRP HB2 H -6.713 -12.042 5.511 1.00 . A A . 24 TRP HB2 1 1 6 6949 1 1 21 TRP HB3 H -7.602 -11.851 7.014 1.00 . A A . 24 TRP HB3 1 1 6 6950 1 1 21 TRP HD1 H -8.694 -8.821 6.004 1.00 . A A . 24 TRP HD1 1 1 6 6951 1 1 21 TRP HE1 H -10.734 -8.826 4.453 1.00 . A A . 24 TRP HE1 1 1 6 6952 1 1 21 TRP HE3 H -8.485 -13.665 4.319 1.00 . A A . 24 TRP HE3 1 1 6 6953 1 1 21 TRP HH2 H -11.964 -12.909 1.969 1.00 . A A . 24 TRP HH2 1 1 6 6954 1 1 21 TRP HZ2 H -12.081 -10.586 2.759 1.00 . A A . 24 TRP HZ2 1 1 6 6955 1 1 21 TRP HZ3 H -10.196 -14.419 2.733 1.00 . A A . 24 TRP HZ3 1 1 6 6956 1 1 21 TRP N N -5.446 -9.774 5.418 1.00 . A A . 24 TRP N 1 1 6 6957 1 1 21 TRP NE1 N -10.158 -9.607 4.593 1.00 . A A . 24 TRP NE1 1 1 6 6958 1 1 21 TRP O O -5.626 -10.200 8.871 1.00 . A A . 24 TRP O 1 1 6 6959 1 1 22 LEU C C -2.621 -10.794 9.100 1.00 . A A . 25 LEU C 1 1 6 6960 1 1 22 LEU CA C -3.455 -11.948 8.518 1.00 . A A . 25 LEU CA 1 1 6 6961 1 1 22 LEU CB C -2.535 -13.066 7.953 1.00 . A A . 25 LEU CB 1 1 6 6962 1 1 22 LEU CD1 C -2.261 -15.431 7.011 1.00 . A A . 25 LEU CD1 1 1 6 6963 1 1 22 LEU CD2 C -3.629 -15.054 9.122 1.00 . A A . 25 LEU CD2 1 1 6 6964 1 1 22 LEU CG C -3.195 -14.464 7.761 1.00 . A A . 25 LEU CG 1 1 6 6965 1 1 22 LEU H H -4.248 -11.750 6.558 1.00 . A A . 25 LEU H 1 1 6 6966 1 1 22 LEU HA H -4.061 -12.373 9.319 1.00 . A A . 25 LEU HA 1 1 6 6967 1 1 22 LEU HB2 H -2.157 -12.734 6.990 1.00 . A A . 25 LEU HB2 1 1 6 6968 1 1 22 LEU HB3 H -1.685 -13.188 8.621 1.00 . A A . 25 LEU HB3 1 1 6 6969 1 1 22 LEU HD11 H -2.015 -15.018 6.041 1.00 . A A . 25 LEU HD11 1 1 6 6970 1 1 22 LEU HD12 H -2.761 -16.380 6.870 1.00 . A A . 25 LEU HD12 1 1 6 6971 1 1 22 LEU HD13 H -1.351 -15.587 7.578 1.00 . A A . 25 LEU HD13 1 1 6 6972 1 1 22 LEU HD21 H -2.765 -15.188 9.760 1.00 . A A . 25 LEU HD21 1 1 6 6973 1 1 22 LEU HD22 H -4.116 -16.008 8.967 1.00 . A A . 25 LEU HD22 1 1 6 6974 1 1 22 LEU HD23 H -4.327 -14.379 9.602 1.00 . A A . 25 LEU HD23 1 1 6 6975 1 1 22 LEU HG H -4.088 -14.349 7.156 1.00 . A A . 25 LEU HG 1 1 6 6976 1 1 22 LEU N N -4.387 -11.464 7.479 1.00 . A A . 25 LEU N 1 1 6 6977 1 1 22 LEU O O -2.250 -10.839 10.270 1.00 . A A . 25 LEU O 1 1 6 6978 1 1 23 THR C C -2.486 -7.705 9.651 1.00 . A A . 26 THR C 1 1 6 6979 1 1 23 THR CA C -1.614 -8.565 8.720 1.00 . A A . 26 THR CA 1 1 6 6980 1 1 23 THR CB C -1.124 -7.699 7.512 1.00 . A A . 26 THR CB 1 1 6 6981 1 1 23 THR CG2 C -0.202 -6.550 7.964 1.00 . A A . 26 THR CG2 1 1 6 6982 1 1 23 THR H H -2.657 -9.807 7.343 1.00 . A A . 26 THR H 1 1 6 6983 1 1 23 THR HA H -0.737 -8.903 9.269 1.00 . A A . 26 THR HA 1 1 6 6984 1 1 23 THR HB H -1.990 -7.273 7.012 1.00 . A A . 26 THR HB 1 1 6 6985 1 1 23 THR HG1 H -0.789 -9.408 6.581 1.00 . A A . 26 THR HG1 1 1 6 6986 1 1 23 THR HG21 H -0.735 -5.903 8.651 1.00 . A A . 26 THR HG21 1 1 6 6987 1 1 23 THR HG22 H 0.112 -5.973 7.104 1.00 . A A . 26 THR HG22 1 1 6 6988 1 1 23 THR HG23 H 0.672 -6.955 8.461 1.00 . A A . 26 THR HG23 1 1 6 6989 1 1 23 THR N N -2.351 -9.760 8.273 1.00 . A A . 26 THR N 1 1 6 6990 1 1 23 THR O O -2.072 -7.403 10.781 1.00 . A A . 26 THR O 1 1 6 6991 1 1 23 THR OG1 O -0.416 -8.522 6.569 1.00 . A A . 26 THR OG1 1 1 6 6992 1 1 24 GLU C C -5.017 -7.055 11.267 1.00 . A A . 27 GLU C 1 1 6 6993 1 1 24 GLU CA C -4.605 -6.449 9.913 1.00 . A A . 27 GLU CA 1 1 6 6994 1 1 24 GLU CB C -5.858 -6.058 9.063 1.00 . A A . 27 GLU CB 1 1 6 6995 1 1 24 GLU CD C -8.046 -6.826 7.910 1.00 . A A . 27 GLU CD 1 1 6 6996 1 1 24 GLU CG C -6.778 -7.232 8.677 1.00 . A A . 27 GLU CG 1 1 6 6997 1 1 24 GLU H H -4.005 -7.735 8.329 1.00 . A A . 27 GLU H 1 1 6 6998 1 1 24 GLU HA H -4.035 -5.541 10.110 1.00 . A A . 27 GLU HA 1 1 6 6999 1 1 24 GLU HB2 H -6.447 -5.333 9.619 1.00 . A A . 27 GLU HB2 1 1 6 7000 1 1 24 GLU HB3 H -5.515 -5.583 8.150 1.00 . A A . 27 GLU HB3 1 1 6 7001 1 1 24 GLU HG2 H -6.207 -7.919 8.060 1.00 . A A . 27 GLU HG2 1 1 6 7002 1 1 24 GLU HG3 H -7.064 -7.752 9.585 1.00 . A A . 27 GLU HG3 1 1 6 7003 1 1 24 GLU N N -3.704 -7.361 9.184 1.00 . A A . 27 GLU N 1 1 6 7004 1 1 24 GLU O O -4.938 -6.382 12.288 1.00 . A A . 27 GLU O 1 1 6 7005 1 1 24 GLU OE1 O -7.970 -6.629 6.679 1.00 . A A . 27 GLU OE1 1 1 6 7006 1 1 24 GLU OE2 O -9.127 -6.710 8.536 1.00 . A A . 27 GLU OE2 1 1 6 7007 1 1 25 TRP C C -4.727 -9.364 13.443 1.00 . A A . 28 TRP C 1 1 6 7008 1 1 25 TRP CA C -5.863 -9.063 12.466 1.00 . A A . 28 TRP CA 1 1 6 7009 1 1 25 TRP CB C -6.591 -10.372 12.101 1.00 . A A . 28 TRP CB 1 1 6 7010 1 1 25 TRP CD1 C -8.646 -9.121 11.134 1.00 . A A . 28 TRP CD1 1 1 6 7011 1 1 25 TRP CD2 C -8.327 -11.179 10.311 1.00 . A A . 28 TRP CD2 1 1 6 7012 1 1 25 TRP CE2 C -9.447 -10.609 9.680 1.00 . A A . 28 TRP CE2 1 1 6 7013 1 1 25 TRP CE3 C -7.931 -12.472 9.959 1.00 . A A . 28 TRP CE3 1 1 6 7014 1 1 25 TRP CG C -7.806 -10.203 11.216 1.00 . A A . 28 TRP CG 1 1 6 7015 1 1 25 TRP CH2 C -9.773 -12.562 8.404 1.00 . A A . 28 TRP CH2 1 1 6 7016 1 1 25 TRP CZ2 C -10.181 -11.295 8.725 1.00 . A A . 28 TRP CZ2 1 1 6 7017 1 1 25 TRP CZ3 C -8.660 -13.150 9.013 1.00 . A A . 28 TRP CZ3 1 1 6 7018 1 1 25 TRP H H -5.322 -8.855 10.423 1.00 . A A . 28 TRP H 1 1 6 7019 1 1 25 TRP HA H -6.574 -8.405 12.963 1.00 . A A . 28 TRP HA 1 1 6 7020 1 1 25 TRP HB2 H -5.895 -11.022 11.584 1.00 . A A . 28 TRP HB2 1 1 6 7021 1 1 25 TRP HB3 H -6.917 -10.863 13.011 1.00 . A A . 28 TRP HB3 1 1 6 7022 1 1 25 TRP HD1 H -8.530 -8.208 11.706 1.00 . A A . 28 TRP HD1 1 1 6 7023 1 1 25 TRP HE1 H -10.320 -8.720 9.936 1.00 . A A . 28 TRP HE1 1 1 6 7024 1 1 25 TRP HE3 H -7.071 -12.941 10.423 1.00 . A A . 28 TRP HE3 1 1 6 7025 1 1 25 TRP HH2 H -10.310 -13.132 7.661 1.00 . A A . 28 TRP HH2 1 1 6 7026 1 1 25 TRP HZ2 H -11.042 -10.854 8.236 1.00 . A A . 28 TRP HZ2 1 1 6 7027 1 1 25 TRP HZ3 H -8.377 -14.153 8.730 1.00 . A A . 28 TRP HZ3 1 1 6 7028 1 1 25 TRP N N -5.379 -8.353 11.265 1.00 . A A . 28 TRP N 1 1 6 7029 1 1 25 TRP NE1 N -9.616 -9.352 10.193 1.00 . A A . 28 TRP NE1 1 1 6 7030 1 1 25 TRP O O -4.979 -9.488 14.636 1.00 . A A . 28 TRP O 1 1 6 7031 1 1 26 ARG C C -2.133 -8.393 14.642 1.00 . A A . 29 ARG C 1 1 6 7032 1 1 26 ARG CA C -2.286 -9.657 13.768 1.00 . A A . 29 ARG CA 1 1 6 7033 1 1 26 ARG CB C -1.033 -9.832 12.869 1.00 . A A . 29 ARG CB 1 1 6 7034 1 1 26 ARG CD C 1.516 -9.689 12.701 1.00 . A A . 29 ARG CD 1 1 6 7035 1 1 26 ARG CG C 0.314 -9.980 13.615 1.00 . A A . 29 ARG CG 1 1 6 7036 1 1 26 ARG CZ C 2.249 -7.815 11.208 1.00 . A A . 29 ARG CZ 1 1 6 7037 1 1 26 ARG H H -3.395 -9.597 11.949 1.00 . A A . 29 ARG H 1 1 6 7038 1 1 26 ARG HA H -2.397 -10.531 14.405 1.00 . A A . 29 ARG HA 1 1 6 7039 1 1 26 ARG HB2 H -1.172 -10.718 12.256 1.00 . A A . 29 ARG HB2 1 1 6 7040 1 1 26 ARG HB3 H -0.969 -8.970 12.208 1.00 . A A . 29 ARG HB3 1 1 6 7041 1 1 26 ARG HD2 H 2.428 -9.759 13.286 1.00 . A A . 29 ARG HD2 1 1 6 7042 1 1 26 ARG HD3 H 1.544 -10.421 11.903 1.00 . A A . 29 ARG HD3 1 1 6 7043 1 1 26 ARG HE H 0.670 -7.775 12.424 1.00 . A A . 29 ARG HE 1 1 6 7044 1 1 26 ARG HG2 H 0.338 -9.280 14.442 1.00 . A A . 29 ARG HG2 1 1 6 7045 1 1 26 ARG HG3 H 0.399 -10.990 14.001 1.00 . A A . 29 ARG HG3 1 1 6 7046 1 1 26 ARG HH11 H 3.513 -9.397 11.135 1.00 . A A . 29 ARG HH11 1 1 6 7047 1 1 26 ARG HH12 H 3.927 -8.076 10.092 1.00 . A A . 29 ARG HH12 1 1 6 7048 1 1 26 ARG HH21 H 1.202 -6.089 11.066 1.00 . A A . 29 ARG HH21 1 1 6 7049 1 1 26 ARG HH22 H 2.619 -6.189 10.064 1.00 . A A . 29 ARG HH22 1 1 6 7050 1 1 26 ARG N N -3.495 -9.538 12.927 1.00 . A A . 29 ARG N 1 1 6 7051 1 1 26 ARG NE N 1.421 -8.336 12.116 1.00 . A A . 29 ARG NE 1 1 6 7052 1 1 26 ARG NH1 N 3.314 -8.486 10.779 1.00 . A A . 29 ARG NH1 1 1 6 7053 1 1 26 ARG NH2 N 2.004 -6.604 10.737 1.00 . A A . 29 ARG NH2 1 1 6 7054 1 1 26 ARG O O -1.991 -8.482 15.863 1.00 . A A . 29 ARG O 1 1 6 7055 1 1 27 ASP C C -3.233 -5.557 15.529 1.00 . A A . 30 ASP C 1 1 6 7056 1 1 27 ASP CA C -2.024 -5.912 14.644 1.00 . A A . 30 ASP CA 1 1 6 7057 1 1 27 ASP CB C -1.773 -4.818 13.573 1.00 . A A . 30 ASP CB 1 1 6 7058 1 1 27 ASP CG C -0.568 -5.129 12.660 1.00 . A A . 30 ASP CG 1 1 6 7059 1 1 27 ASP H H -2.424 -7.238 13.030 1.00 . A A . 30 ASP H 1 1 6 7060 1 1 27 ASP HA H -1.143 -5.985 15.278 1.00 . A A . 30 ASP HA 1 1 6 7061 1 1 27 ASP HB2 H -2.664 -4.726 12.957 1.00 . A A . 30 ASP HB2 1 1 6 7062 1 1 27 ASP HB3 H -1.592 -3.869 14.065 1.00 . A A . 30 ASP HB3 1 1 6 7063 1 1 27 ASP N N -2.217 -7.222 13.991 1.00 . A A . 30 ASP N 1 1 6 7064 1 1 27 ASP O O -3.081 -4.908 16.573 1.00 . A A . 30 ASP O 1 1 6 7065 1 1 27 ASP OD1 O 0.466 -5.624 13.159 1.00 . A A . 30 ASP OD1 1 1 6 7066 1 1 27 ASP OD2 O -0.634 -4.872 11.441 1.00 . A A . 30 ASP OD2 1 1 6 7067 1 1 28 GLU C C -5.583 -6.752 17.148 1.00 . A A . 31 GLU C 1 1 6 7068 1 1 28 GLU CA C -5.671 -5.880 15.896 1.00 . A A . 31 GLU CA 1 1 6 7069 1 1 28 GLU CB C -6.912 -6.264 15.047 1.00 . A A . 31 GLU CB 1 1 6 7070 1 1 28 GLU CD C -7.821 -3.883 14.651 1.00 . A A . 31 GLU CD 1 1 6 7071 1 1 28 GLU CG C -7.332 -5.198 14.013 1.00 . A A . 31 GLU CG 1 1 6 7072 1 1 28 GLU H H -4.479 -6.433 14.227 1.00 . A A . 31 GLU H 1 1 6 7073 1 1 28 GLU HA H -5.767 -4.844 16.207 1.00 . A A . 31 GLU HA 1 1 6 7074 1 1 28 GLU HB2 H -6.696 -7.184 14.510 1.00 . A A . 31 GLU HB2 1 1 6 7075 1 1 28 GLU HB3 H -7.755 -6.445 15.708 1.00 . A A . 31 GLU HB3 1 1 6 7076 1 1 28 GLU HG2 H -6.481 -4.990 13.377 1.00 . A A . 31 GLU HG2 1 1 6 7077 1 1 28 GLU HG3 H -8.133 -5.602 13.396 1.00 . A A . 31 GLU HG3 1 1 6 7078 1 1 28 GLU N N -4.430 -6.001 15.103 1.00 . A A . 31 GLU N 1 1 6 7079 1 1 28 GLU O O -6.014 -6.344 18.219 1.00 . A A . 31 GLU O 1 1 6 7080 1 1 28 GLU OE1 O -8.908 -3.881 15.273 1.00 . A A . 31 GLU OE1 1 1 6 7081 1 1 28 GLU OE2 O -7.128 -2.849 14.548 1.00 . A A . 31 GLU OE2 1 1 6 7082 1 1 29 ALA C C -3.792 -8.311 19.136 1.00 . A A . 32 ALA C 1 1 6 7083 1 1 29 ALA CA C -4.796 -8.869 18.118 1.00 . A A . 32 ALA CA 1 1 6 7084 1 1 29 ALA CB C -4.351 -10.237 17.596 1.00 . A A . 32 ALA CB 1 1 6 7085 1 1 29 ALA H H -4.635 -8.181 16.120 1.00 . A A . 32 ALA H 1 1 6 7086 1 1 29 ALA HA H -5.762 -8.991 18.608 1.00 . A A . 32 ALA HA 1 1 6 7087 1 1 29 ALA HB1 H -5.086 -10.616 16.899 1.00 . A A . 32 ALA HB1 1 1 6 7088 1 1 29 ALA HB2 H -4.252 -10.933 18.423 1.00 . A A . 32 ALA HB2 1 1 6 7089 1 1 29 ALA HB3 H -3.397 -10.143 17.090 1.00 . A A . 32 ALA HB3 1 1 6 7090 1 1 29 ALA N N -4.978 -7.934 17.005 1.00 . A A . 32 ALA N 1 1 6 7091 1 1 29 ALA O O -3.948 -8.516 20.334 1.00 . A A . 32 ALA O 1 1 6 7092 1 1 30 ALA C C -2.378 -5.850 20.375 1.00 . A A . 33 ALA C 1 1 6 7093 1 1 30 ALA CA C -1.762 -6.933 19.467 1.00 . A A . 33 ALA CA 1 1 6 7094 1 1 30 ALA CB C -0.676 -6.316 18.576 1.00 . A A . 33 ALA CB 1 1 6 7095 1 1 30 ALA H H -2.726 -7.482 17.657 1.00 . A A . 33 ALA H 1 1 6 7096 1 1 30 ALA HA H -1.295 -7.700 20.084 1.00 . A A . 33 ALA HA 1 1 6 7097 1 1 30 ALA HB1 H 0.108 -5.889 19.189 1.00 . A A . 33 ALA HB1 1 1 6 7098 1 1 30 ALA HB2 H -1.110 -5.539 17.957 1.00 . A A . 33 ALA HB2 1 1 6 7099 1 1 30 ALA HB3 H -0.249 -7.078 17.937 1.00 . A A . 33 ALA HB3 1 1 6 7100 1 1 30 ALA N N -2.784 -7.584 18.631 1.00 . A A . 33 ALA N 1 1 6 7101 1 1 30 ALA O O -2.194 -5.863 21.600 1.00 . A A . 33 ALA O 1 1 6 7102 1 1 31 SER C C -4.894 -3.996 21.249 1.00 . A A . 34 SER C 1 1 6 7103 1 1 31 SER CA C -3.633 -3.715 20.401 1.00 . A A . 34 SER CA 1 1 6 7104 1 1 31 SER CB C -3.900 -2.634 19.334 1.00 . A A . 34 SER CB 1 1 6 7105 1 1 31 SER H H -3.370 -5.093 18.806 1.00 . A A . 34 SER H 1 1 6 7106 1 1 31 SER HA H -2.846 -3.354 21.061 1.00 . A A . 34 SER HA 1 1 6 7107 1 1 31 SER HB2 H -3.019 -2.511 18.719 1.00 . A A . 34 SER HB2 1 1 6 7108 1 1 31 SER HB3 H -4.731 -2.934 18.707 1.00 . A A . 34 SER HB3 1 1 6 7109 1 1 31 SER HG H -4.009 -0.678 19.290 1.00 . A A . 34 SER HG 1 1 6 7110 1 1 31 SER N N -3.138 -4.937 19.747 1.00 . A A . 34 SER N 1 1 6 7111 1 1 31 SER O O -4.992 -3.530 22.387 1.00 . A A . 34 SER O 1 1 6 7112 1 1 31 SER OG O -4.206 -1.382 19.920 1.00 . A A . 34 SER OG 1 1 6 7113 1 1 32 ARG C C -6.696 -6.184 22.568 1.00 . A A . 35 ARG C 1 1 6 7114 1 1 32 ARG CA C -7.070 -5.205 21.430 1.00 . A A . 35 ARG CA 1 1 6 7115 1 1 32 ARG CB C -8.124 -5.862 20.478 1.00 . A A . 35 ARG CB 1 1 6 7116 1 1 32 ARG CD C -8.243 -4.002 18.628 1.00 . A A . 35 ARG CD 1 1 6 7117 1 1 32 ARG CG C -9.012 -4.897 19.632 1.00 . A A . 35 ARG CG 1 1 6 7118 1 1 32 ARG CZ C -7.311 -1.664 18.584 1.00 . A A . 35 ARG CZ 1 1 6 7119 1 1 32 ARG H H -5.738 -5.062 19.763 1.00 . A A . 35 ARG H 1 1 6 7120 1 1 32 ARG HA H -7.511 -4.318 21.877 1.00 . A A . 35 ARG HA 1 1 6 7121 1 1 32 ARG HB2 H -7.600 -6.511 19.788 1.00 . A A . 35 ARG HB2 1 1 6 7122 1 1 32 ARG HB3 H -8.791 -6.479 21.073 1.00 . A A . 35 ARG HB3 1 1 6 7123 1 1 32 ARG HD2 H -7.426 -4.574 18.203 1.00 . A A . 35 ARG HD2 1 1 6 7124 1 1 32 ARG HD3 H -8.920 -3.715 17.829 1.00 . A A . 35 ARG HD3 1 1 6 7125 1 1 32 ARG HE H -7.620 -2.775 20.229 1.00 . A A . 35 ARG HE 1 1 6 7126 1 1 32 ARG HG2 H -9.723 -5.497 19.072 1.00 . A A . 35 ARG HG2 1 1 6 7127 1 1 32 ARG HG3 H -9.568 -4.259 20.315 1.00 . A A . 35 ARG HG3 1 1 6 7128 1 1 32 ARG HH11 H -7.615 -2.400 16.713 1.00 . A A . 35 ARG HH11 1 1 6 7129 1 1 32 ARG HH12 H -7.037 -0.767 16.784 1.00 . A A . 35 ARG HH12 1 1 6 7130 1 1 32 ARG HH21 H -6.866 -0.631 20.270 1.00 . A A . 35 ARG HH21 1 1 6 7131 1 1 32 ARG HH22 H -6.611 0.226 18.784 1.00 . A A . 35 ARG HH22 1 1 6 7132 1 1 32 ARG N N -5.854 -4.772 20.690 1.00 . A A . 35 ARG N 1 1 6 7133 1 1 32 ARG NE N -7.687 -2.778 19.248 1.00 . A A . 35 ARG NE 1 1 6 7134 1 1 32 ARG NH1 N -7.321 -1.609 17.255 1.00 . A A . 35 ARG NH1 1 1 6 7135 1 1 32 ARG NH2 N -6.897 -0.607 19.266 1.00 . A A . 35 ARG NH2 1 1 6 7136 1 1 32 ARG O O -7.408 -6.270 23.573 1.00 . A A . 35 ARG O 1 1 6 7137 1 1 33 GLY C C -5.384 -9.288 23.230 1.00 . A A . 36 GLY C 1 1 6 7138 1 1 33 GLY CA C -5.048 -7.812 23.437 1.00 . A A . 36 GLY CA 1 1 6 7139 1 1 33 GLY H H -5.109 -6.861 21.532 1.00 . A A . 36 GLY H 1 1 6 7140 1 1 33 GLY HA2 H -3.974 -7.710 23.445 1.00 . A A . 36 GLY HA2 1 1 6 7141 1 1 33 GLY HA3 H -5.425 -7.499 24.405 1.00 . A A . 36 GLY HA3 1 1 6 7142 1 1 33 GLY N N -5.583 -6.926 22.389 1.00 . A A . 36 GLY N 1 1 6 7143 1 1 33 GLY O O -5.201 -10.104 24.145 1.00 . A A . 36 GLY O 1 1 6 7144 1 1 34 ARG C C -4.831 -11.820 21.527 1.00 . A A . 37 ARG C 1 1 6 7145 1 1 34 ARG CA C -6.150 -11.026 21.637 1.00 . A A . 37 ARG CA 1 1 6 7146 1 1 34 ARG CB C -6.931 -11.091 20.292 1.00 . A A . 37 ARG CB 1 1 6 7147 1 1 34 ARG CD C -9.310 -11.177 21.254 1.00 . A A . 37 ARG CD 1 1 6 7148 1 1 34 ARG CG C -8.337 -10.446 20.316 1.00 . A A . 37 ARG CG 1 1 6 7149 1 1 34 ARG CZ C -11.510 -10.515 22.268 1.00 . A A . 37 ARG CZ 1 1 6 7150 1 1 34 ARG H H -6.026 -8.923 21.363 1.00 . A A . 37 ARG H 1 1 6 7151 1 1 34 ARG HA H -6.764 -11.468 22.420 1.00 . A A . 37 ARG HA 1 1 6 7152 1 1 34 ARG HB2 H -6.350 -10.584 19.532 1.00 . A A . 37 ARG HB2 1 1 6 7153 1 1 34 ARG HB3 H -7.044 -12.132 20.001 1.00 . A A . 37 ARG HB3 1 1 6 7154 1 1 34 ARG HD2 H -9.377 -12.217 20.949 1.00 . A A . 37 ARG HD2 1 1 6 7155 1 1 34 ARG HD3 H -8.922 -11.130 22.268 1.00 . A A . 37 ARG HD3 1 1 6 7156 1 1 34 ARG HE H -10.974 -10.244 20.357 1.00 . A A . 37 ARG HE 1 1 6 7157 1 1 34 ARG HG2 H -8.248 -9.414 20.647 1.00 . A A . 37 ARG HG2 1 1 6 7158 1 1 34 ARG HG3 H -8.744 -10.458 19.310 1.00 . A A . 37 ARG HG3 1 1 6 7159 1 1 34 ARG HH11 H -10.229 -11.295 23.637 1.00 . A A . 37 ARG HH11 1 1 6 7160 1 1 34 ARG HH12 H -11.790 -10.866 24.249 1.00 . A A . 37 ARG HH12 1 1 6 7161 1 1 34 ARG HH21 H -12.990 -9.653 21.198 1.00 . A A . 37 ARG HH21 1 1 6 7162 1 1 34 ARG HH22 H -13.350 -9.934 22.872 1.00 . A A . 37 ARG HH22 1 1 6 7163 1 1 34 ARG N N -5.867 -9.631 22.021 1.00 . A A . 37 ARG N 1 1 6 7164 1 1 34 ARG NE N -10.667 -10.591 21.224 1.00 . A A . 37 ARG NE 1 1 6 7165 1 1 34 ARG NH1 N -11.144 -10.924 23.480 1.00 . A A . 37 ARG NH1 1 1 6 7166 1 1 34 ARG NH2 N -12.710 -9.992 22.100 1.00 . A A . 37 ARG NH2 1 1 6 7167 1 1 34 ARG O O -3.873 -11.374 20.882 1.00 . A A . 37 ARG O 1 1 6 7168 1 1 35 HIS C C -3.336 -14.570 20.862 1.00 . A A . 38 HIS C 1 1 6 7169 1 1 35 HIS CA C -3.624 -13.886 22.218 1.00 . A A . 38 HIS CA 1 1 6 7170 1 1 35 HIS CB C -3.820 -14.938 23.339 1.00 . A A . 38 HIS CB 1 1 6 7171 1 1 35 HIS CD2 C -4.838 -13.450 25.234 1.00 . A A . 38 HIS CD2 1 1 6 7172 1 1 35 HIS CE1 C -3.462 -13.994 26.847 1.00 . A A . 38 HIS CE1 1 1 6 7173 1 1 35 HIS CG C -3.949 -14.343 24.724 1.00 . A A . 38 HIS CG 1 1 6 7174 1 1 35 HIS H H -5.648 -13.325 22.560 1.00 . A A . 38 HIS H 1 1 6 7175 1 1 35 HIS HA H -2.771 -13.262 22.469 1.00 . A A . 38 HIS HA 1 1 6 7176 1 1 35 HIS HB2 H -4.715 -15.511 23.142 1.00 . A A . 38 HIS HB2 1 1 6 7177 1 1 35 HIS HB3 H -2.968 -15.612 23.346 1.00 . A A . 38 HIS HB3 1 1 6 7178 1 1 35 HIS HD1 H -2.344 -15.284 25.719 1.00 . A A . 38 HIS HD1 1 1 6 7179 1 1 35 HIS HD2 H -5.651 -12.974 24.693 1.00 . A A . 38 HIS HD2 1 1 6 7180 1 1 35 HIS HE1 H -2.973 -14.041 27.812 1.00 . A A . 38 HIS HE1 1 1 6 7181 1 1 35 HIS HE2 H -5.026 -12.721 27.193 1.00 . A A . 38 HIS HE2 1 1 6 7182 1 1 35 HIS N N -4.817 -13.012 22.143 1.00 . A A . 38 HIS N 1 1 6 7183 1 1 35 HIS ND1 N -3.102 -14.661 25.765 1.00 . A A . 38 HIS ND1 1 1 6 7184 1 1 35 HIS NE2 N -4.509 -13.252 26.550 1.00 . A A . 38 HIS NE2 1 1 6 7185 1 1 35 HIS O O -2.325 -15.261 20.697 1.00 . A A . 38 HIS O 1 1 6 7186 1 1 36 THR C C -3.056 -13.974 17.718 1.00 . A A . 39 THR C 1 1 6 7187 1 1 36 THR CA C -4.098 -14.804 18.515 1.00 . A A . 39 THR CA 1 1 6 7188 1 1 36 THR CB C -5.487 -14.757 17.801 1.00 . A A . 39 THR CB 1 1 6 7189 1 1 36 THR CG2 C -6.494 -15.747 18.418 1.00 . A A . 39 THR CG2 1 1 6 7190 1 1 36 THR H H -5.046 -13.838 20.126 1.00 . A A . 39 THR H 1 1 6 7191 1 1 36 THR HA H -3.765 -15.840 18.539 1.00 . A A . 39 THR HA 1 1 6 7192 1 1 36 THR HB H -5.349 -15.016 16.752 1.00 . A A . 39 THR HB 1 1 6 7193 1 1 36 THR HG1 H -6.605 -13.276 17.131 1.00 . A A . 39 THR HG1 1 1 6 7194 1 1 36 THR HG21 H -7.438 -15.680 17.890 1.00 . A A . 39 THR HG21 1 1 6 7195 1 1 36 THR HG22 H -6.653 -15.505 19.460 1.00 . A A . 39 THR HG22 1 1 6 7196 1 1 36 THR HG23 H -6.110 -16.758 18.342 1.00 . A A . 39 THR HG23 1 1 6 7197 1 1 36 THR N N -4.237 -14.340 19.895 1.00 . A A . 39 THR N 1 1 6 7198 1 1 36 THR O O -2.811 -14.266 16.548 1.00 . A A . 39 THR O 1 1 6 7199 1 1 36 THR OG1 O -6.029 -13.428 17.884 1.00 . A A . 39 THR OG1 1 1 6 7200 1 1 37 ARG C C -0.211 -13.086 17.267 1.00 . A A . 40 ARG C 1 1 6 7201 1 1 37 ARG CA C -1.318 -12.160 17.797 1.00 . A A . 40 ARG CA 1 1 6 7202 1 1 37 ARG CB C -0.738 -11.204 18.889 1.00 . A A . 40 ARG CB 1 1 6 7203 1 1 37 ARG CD C 0.520 -9.575 17.311 1.00 . A A . 40 ARG CD 1 1 6 7204 1 1 37 ARG CG C 0.604 -10.494 18.541 1.00 . A A . 40 ARG CG 1 1 6 7205 1 1 37 ARG CZ C 1.954 -7.819 16.203 1.00 . A A . 40 ARG CZ 1 1 6 7206 1 1 37 ARG H H -2.759 -12.722 19.266 1.00 . A A . 40 ARG H 1 1 6 7207 1 1 37 ARG HA H -1.713 -11.567 16.978 1.00 . A A . 40 ARG HA 1 1 6 7208 1 1 37 ARG HB2 H -1.475 -10.439 19.101 1.00 . A A . 40 ARG HB2 1 1 6 7209 1 1 37 ARG HB3 H -0.581 -11.780 19.797 1.00 . A A . 40 ARG HB3 1 1 6 7210 1 1 37 ARG HD2 H 0.247 -10.171 16.448 1.00 . A A . 40 ARG HD2 1 1 6 7211 1 1 37 ARG HD3 H -0.251 -8.833 17.487 1.00 . A A . 40 ARG HD3 1 1 6 7212 1 1 37 ARG HE H 2.596 -9.242 17.460 1.00 . A A . 40 ARG HE 1 1 6 7213 1 1 37 ARG HG2 H 0.905 -9.893 19.391 1.00 . A A . 40 ARG HG2 1 1 6 7214 1 1 37 ARG HG3 H 1.363 -11.250 18.363 1.00 . A A . 40 ARG HG3 1 1 6 7215 1 1 37 ARG HH11 H -0.011 -7.594 15.759 1.00 . A A . 40 ARG HH11 1 1 6 7216 1 1 37 ARG HH12 H 1.047 -6.445 15.003 1.00 . A A . 40 ARG HH12 1 1 6 7217 1 1 37 ARG HH21 H 3.965 -7.735 16.449 1.00 . A A . 40 ARG HH21 1 1 6 7218 1 1 37 ARG HH22 H 3.292 -6.532 15.391 1.00 . A A . 40 ARG HH22 1 1 6 7219 1 1 37 ARG N N -2.439 -12.956 18.369 1.00 . A A . 40 ARG N 1 1 6 7220 1 1 37 ARG NE N 1.797 -8.882 17.022 1.00 . A A . 40 ARG NE 1 1 6 7221 1 1 37 ARG NH1 N 0.913 -7.245 15.608 1.00 . A A . 40 ARG NH1 1 1 6 7222 1 1 37 ARG NH2 N 3.164 -7.323 15.998 1.00 . A A . 40 ARG NH2 1 1 6 7223 1 1 37 ARG O O 0.317 -12.879 16.175 1.00 . A A . 40 ARG O 1 1 6 7224 1 1 38 PHE C C 0.893 -16.002 16.645 1.00 . A A . 41 PHE C 1 1 6 7225 1 1 38 PHE CA C 1.185 -15.049 17.819 1.00 . A A . 41 PHE CA 1 1 6 7226 1 1 38 PHE CB C 1.471 -15.832 19.125 1.00 . A A . 41 PHE CB 1 1 6 7227 1 1 38 PHE CD1 C 2.527 -13.855 20.332 1.00 . A A . 41 PHE CD1 1 1 6 7228 1 1 38 PHE CD2 C 0.898 -15.148 21.516 1.00 . A A . 41 PHE CD2 1 1 6 7229 1 1 38 PHE CE1 C 2.666 -13.031 21.433 1.00 . A A . 41 PHE CE1 1 1 6 7230 1 1 38 PHE CE2 C 1.045 -14.323 22.613 1.00 . A A . 41 PHE CE2 1 1 6 7231 1 1 38 PHE CG C 1.638 -14.930 20.353 1.00 . A A . 41 PHE CG 1 1 6 7232 1 1 38 PHE CZ C 1.926 -13.266 22.573 1.00 . A A . 41 PHE CZ 1 1 6 7233 1 1 38 PHE H H -0.506 -14.286 18.832 1.00 . A A . 41 PHE H 1 1 6 7234 1 1 38 PHE HA H 2.062 -14.453 17.575 1.00 . A A . 41 PHE HA 1 1 6 7235 1 1 38 PHE HB2 H 0.652 -16.517 19.314 1.00 . A A . 41 PHE HB2 1 1 6 7236 1 1 38 PHE HB3 H 2.385 -16.404 19.008 1.00 . A A . 41 PHE HB3 1 1 6 7237 1 1 38 PHE HD1 H 3.112 -13.662 19.441 1.00 . A A . 41 PHE HD1 1 1 6 7238 1 1 38 PHE HD2 H 0.204 -15.978 21.558 1.00 . A A . 41 PHE HD2 1 1 6 7239 1 1 38 PHE HE1 H 3.359 -12.202 21.401 1.00 . A A . 41 PHE HE1 1 1 6 7240 1 1 38 PHE HE2 H 0.464 -14.508 23.508 1.00 . A A . 41 PHE HE2 1 1 6 7241 1 1 38 PHE HZ H 2.037 -12.619 23.433 1.00 . A A . 41 PHE HZ 1 1 6 7242 1 1 38 PHE N N 0.070 -14.127 18.052 1.00 . A A . 41 PHE N 1 1 6 7243 1 1 38 PHE O O 1.765 -16.230 15.798 1.00 . A A . 41 PHE O 1 1 6 7244 1 1 39 VAL C C -0.957 -16.774 14.179 1.00 . A A . 42 VAL C 1 1 6 7245 1 1 39 VAL CA C -0.750 -17.489 15.538 1.00 . A A . 42 VAL CA 1 1 6 7246 1 1 39 VAL CB C -2.021 -18.331 15.948 1.00 . A A . 42 VAL CB 1 1 6 7247 1 1 39 VAL CG1 C -3.314 -17.487 15.977 1.00 . A A . 42 VAL CG1 1 1 6 7248 1 1 39 VAL CG2 C -2.181 -19.576 15.040 1.00 . A A . 42 VAL CG2 1 1 6 7249 1 1 39 VAL H H -1.012 -16.250 17.248 1.00 . A A . 42 VAL H 1 1 6 7250 1 1 39 VAL HA H 0.083 -18.187 15.423 1.00 . A A . 42 VAL HA 1 1 6 7251 1 1 39 VAL HB H -1.854 -18.689 16.960 1.00 . A A . 42 VAL HB 1 1 6 7252 1 1 39 VAL HG11 H -4.145 -18.098 16.311 1.00 . A A . 42 VAL HG11 1 1 6 7253 1 1 39 VAL HG12 H -3.529 -17.111 14.986 1.00 . A A . 42 VAL HG12 1 1 6 7254 1 1 39 VAL HG13 H -3.193 -16.650 16.654 1.00 . A A . 42 VAL HG13 1 1 6 7255 1 1 39 VAL HG21 H -3.037 -20.158 15.360 1.00 . A A . 42 VAL HG21 1 1 6 7256 1 1 39 VAL HG22 H -1.291 -20.192 15.097 1.00 . A A . 42 VAL HG22 1 1 6 7257 1 1 39 VAL HG23 H -2.328 -19.261 14.014 1.00 . A A . 42 VAL HG23 1 1 6 7258 1 1 39 VAL N N -0.351 -16.523 16.582 1.00 . A A . 42 VAL N 1 1 6 7259 1 1 39 VAL O O -0.611 -17.325 13.134 1.00 . A A . 42 VAL O 1 1 6 7260 1 1 40 PHE C C -0.242 -14.250 12.488 1.00 . A A . 43 PHE C 1 1 6 7261 1 1 40 PHE CA C -1.625 -14.677 13.012 1.00 . A A . 43 PHE CA 1 1 6 7262 1 1 40 PHE CB C -2.493 -13.413 13.292 1.00 . A A . 43 PHE CB 1 1 6 7263 1 1 40 PHE CD1 C -4.681 -14.499 12.554 1.00 . A A . 43 PHE CD1 1 1 6 7264 1 1 40 PHE CD2 C -4.754 -12.994 14.410 1.00 . A A . 43 PHE CD2 1 1 6 7265 1 1 40 PHE CE1 C -6.050 -14.689 12.656 1.00 . A A . 43 PHE CE1 1 1 6 7266 1 1 40 PHE CE2 C -6.121 -13.189 14.512 1.00 . A A . 43 PHE CE2 1 1 6 7267 1 1 40 PHE CG C -4.005 -13.652 13.430 1.00 . A A . 43 PHE CG 1 1 6 7268 1 1 40 PHE CZ C -6.767 -14.035 13.636 1.00 . A A . 43 PHE CZ 1 1 6 7269 1 1 40 PHE H H -1.767 -15.167 15.078 1.00 . A A . 43 PHE H 1 1 6 7270 1 1 40 PHE HA H -2.113 -15.277 12.244 1.00 . A A . 43 PHE HA 1 1 6 7271 1 1 40 PHE HB2 H -2.143 -12.953 14.208 1.00 . A A . 43 PHE HB2 1 1 6 7272 1 1 40 PHE HB3 H -2.357 -12.701 12.481 1.00 . A A . 43 PHE HB3 1 1 6 7273 1 1 40 PHE HD1 H -4.127 -15.024 11.788 1.00 . A A . 43 PHE HD1 1 1 6 7274 1 1 40 PHE HD2 H -4.254 -12.327 15.104 1.00 . A A . 43 PHE HD2 1 1 6 7275 1 1 40 PHE HE1 H -6.555 -15.351 11.965 1.00 . A A . 43 PHE HE1 1 1 6 7276 1 1 40 PHE HE2 H -6.684 -12.675 15.283 1.00 . A A . 43 PHE HE2 1 1 6 7277 1 1 40 PHE HZ H -7.837 -14.184 13.713 1.00 . A A . 43 PHE HZ 1 1 6 7278 1 1 40 PHE N N -1.480 -15.525 14.216 1.00 . A A . 43 PHE N 1 1 6 7279 1 1 40 PHE O O -0.063 -14.108 11.286 1.00 . A A . 43 PHE O 1 1 6 7280 1 1 41 GLN C C 2.831 -14.724 12.294 1.00 . A A . 44 GLN C 1 1 6 7281 1 1 41 GLN CA C 2.094 -13.629 13.081 1.00 . A A . 44 GLN CA 1 1 6 7282 1 1 41 GLN CB C 2.871 -13.280 14.381 1.00 . A A . 44 GLN CB 1 1 6 7283 1 1 41 GLN CD C 5.103 -12.566 15.484 1.00 . A A . 44 GLN CD 1 1 6 7284 1 1 41 GLN CG C 4.352 -12.882 14.182 1.00 . A A . 44 GLN CG 1 1 6 7285 1 1 41 GLN H H 0.494 -14.194 14.358 1.00 . A A . 44 GLN H 1 1 6 7286 1 1 41 GLN HA H 2.028 -12.734 12.463 1.00 . A A . 44 GLN HA 1 1 6 7287 1 1 41 GLN HB2 H 2.365 -12.454 14.867 1.00 . A A . 44 GLN HB2 1 1 6 7288 1 1 41 GLN HB3 H 2.835 -14.140 15.044 1.00 . A A . 44 GLN HB3 1 1 6 7289 1 1 41 GLN HE21 H 4.043 -13.912 16.519 1.00 . A A . 44 GLN HE21 1 1 6 7290 1 1 41 GLN HE22 H 5.231 -13.035 17.410 1.00 . A A . 44 GLN HE22 1 1 6 7291 1 1 41 GLN HG2 H 4.869 -13.697 13.693 1.00 . A A . 44 GLN HG2 1 1 6 7292 1 1 41 GLN HG3 H 4.390 -12.008 13.542 1.00 . A A . 44 GLN HG3 1 1 6 7293 1 1 41 GLN N N 0.718 -14.049 13.415 1.00 . A A . 44 GLN N 1 1 6 7294 1 1 41 GLN NE2 N 4.757 -13.239 16.580 1.00 . A A . 44 GLN NE2 1 1 6 7295 1 1 41 GLN O O 3.390 -14.456 11.229 1.00 . A A . 44 GLN O 1 1 6 7296 1 1 41 GLN OE1 O 6.018 -11.731 15.502 1.00 . A A . 44 GLN OE1 1 1 6 7297 1 1 42 LYS C C 2.844 -17.629 10.974 1.00 . A A . 45 LYS C 1 1 6 7298 1 1 42 LYS CA C 3.536 -17.104 12.249 1.00 . A A . 45 LYS CA 1 1 6 7299 1 1 42 LYS CB C 3.696 -18.238 13.300 1.00 . A A . 45 LYS CB 1 1 6 7300 1 1 42 LYS CD C 2.565 -19.900 14.933 1.00 . A A . 45 LYS CD 1 1 6 7301 1 1 42 LYS CE C 3.315 -21.143 14.426 1.00 . A A . 45 LYS CE 1 1 6 7302 1 1 42 LYS CG C 2.369 -18.823 13.838 1.00 . A A . 45 LYS CG 1 1 6 7303 1 1 42 LYS H H 2.278 -16.100 13.647 1.00 . A A . 45 LYS H 1 1 6 7304 1 1 42 LYS HA H 4.528 -16.749 11.974 1.00 . A A . 45 LYS HA 1 1 6 7305 1 1 42 LYS HB2 H 4.268 -19.046 12.854 1.00 . A A . 45 LYS HB2 1 1 6 7306 1 1 42 LYS HB3 H 4.260 -17.846 14.142 1.00 . A A . 45 LYS HB3 1 1 6 7307 1 1 42 LYS HD2 H 3.128 -19.468 15.756 1.00 . A A . 45 LYS HD2 1 1 6 7308 1 1 42 LYS HD3 H 1.590 -20.205 15.299 1.00 . A A . 45 LYS HD3 1 1 6 7309 1 1 42 LYS HE2 H 2.799 -21.539 13.562 1.00 . A A . 45 LYS HE2 1 1 6 7310 1 1 42 LYS HE3 H 4.320 -20.859 14.145 1.00 . A A . 45 LYS HE3 1 1 6 7311 1 1 42 LYS HG2 H 1.778 -18.014 14.256 1.00 . A A . 45 LYS HG2 1 1 6 7312 1 1 42 LYS HG3 H 1.819 -19.261 13.007 1.00 . A A . 45 LYS HG3 1 1 6 7313 1 1 42 LYS HZ1 H 3.916 -23.031 15.072 1.00 . A A . 45 LYS HZ1 1 1 6 7314 1 1 42 LYS HZ2 H 2.438 -22.523 15.721 1.00 . A A . 45 LYS HZ2 1 1 6 7315 1 1 42 LYS HZ3 H 3.885 -21.867 16.299 1.00 . A A . 45 LYS HZ3 1 1 6 7316 1 1 42 LYS N N 2.806 -15.958 12.830 1.00 . A A . 45 LYS N 1 1 6 7317 1 1 42 LYS NZ N 3.394 -22.214 15.451 1.00 . A A . 45 LYS NZ 1 1 6 7318 1 1 42 LYS O O 3.514 -18.146 10.072 1.00 . A A . 45 LYS O 1 1 6 7319 1 1 43 ALA C C 1.012 -16.883 8.572 1.00 . A A . 46 ALA C 1 1 6 7320 1 1 43 ALA CA C 0.705 -17.854 9.726 1.00 . A A . 46 ALA CA 1 1 6 7321 1 1 43 ALA CB C -0.797 -17.841 10.056 1.00 . A A . 46 ALA CB 1 1 6 7322 1 1 43 ALA H H 1.035 -17.136 11.702 1.00 . A A . 46 ALA H 1 1 6 7323 1 1 43 ALA HA H 0.981 -18.868 9.431 1.00 . A A . 46 ALA HA 1 1 6 7324 1 1 43 ALA HB1 H -1.369 -18.146 9.185 1.00 . A A . 46 ALA HB1 1 1 6 7325 1 1 43 ALA HB2 H -1.097 -16.843 10.350 1.00 . A A . 46 ALA HB2 1 1 6 7326 1 1 43 ALA HB3 H -0.999 -18.526 10.871 1.00 . A A . 46 ALA HB3 1 1 6 7327 1 1 43 ALA N N 1.504 -17.494 10.916 1.00 . A A . 46 ALA N 1 1 6 7328 1 1 43 ALA O O 1.260 -17.301 7.436 1.00 . A A . 46 ALA O 1 1 6 7329 1 1 44 LEU C C 2.765 -14.638 7.437 1.00 . A A . 47 LEU C 1 1 6 7330 1 1 44 LEU CA C 1.332 -14.492 7.965 1.00 . A A . 47 LEU CA 1 1 6 7331 1 1 44 LEU CB C 1.161 -13.122 8.670 1.00 . A A . 47 LEU CB 1 1 6 7332 1 1 44 LEU CD1 C 0.719 -11.705 6.572 1.00 . A A . 47 LEU CD1 1 1 6 7333 1 1 44 LEU CD2 C 1.479 -10.591 8.744 1.00 . A A . 47 LEU CD2 1 1 6 7334 1 1 44 LEU CG C 1.557 -11.853 7.859 1.00 . A A . 47 LEU CG 1 1 6 7335 1 1 44 LEU H H 0.777 -15.344 9.830 1.00 . A A . 47 LEU H 1 1 6 7336 1 1 44 LEU HA H 0.634 -14.553 7.132 1.00 . A A . 47 LEU HA 1 1 6 7337 1 1 44 LEU HB2 H 0.121 -13.025 8.966 1.00 . A A . 47 LEU HB2 1 1 6 7338 1 1 44 LEU HB3 H 1.761 -13.143 9.575 1.00 . A A . 47 LEU HB3 1 1 6 7339 1 1 44 LEU HD11 H -0.332 -11.614 6.822 1.00 . A A . 47 LEU HD11 1 1 6 7340 1 1 44 LEU HD12 H 0.865 -12.571 5.943 1.00 . A A . 47 LEU HD12 1 1 6 7341 1 1 44 LEU HD13 H 1.036 -10.821 6.034 1.00 . A A . 47 LEU HD13 1 1 6 7342 1 1 44 LEU HD21 H 0.465 -10.448 9.100 1.00 . A A . 47 LEU HD21 1 1 6 7343 1 1 44 LEU HD22 H 1.783 -9.724 8.174 1.00 . A A . 47 LEU HD22 1 1 6 7344 1 1 44 LEU HD23 H 2.143 -10.703 9.592 1.00 . A A . 47 LEU HD23 1 1 6 7345 1 1 44 LEU HG H 2.590 -11.961 7.547 1.00 . A A . 47 LEU HG 1 1 6 7346 1 1 44 LEU N N 1.008 -15.580 8.906 1.00 . A A . 47 LEU N 1 1 6 7347 1 1 44 LEU O O 3.000 -14.517 6.239 1.00 . A A . 47 LEU O 1 1 6 7348 1 1 45 ARG C C 5.365 -16.212 7.064 1.00 . A A . 48 ARG C 1 1 6 7349 1 1 45 ARG CA C 5.140 -15.039 8.034 1.00 . A A . 48 ARG CA 1 1 6 7350 1 1 45 ARG CB C 5.964 -15.234 9.336 1.00 . A A . 48 ARG CB 1 1 6 7351 1 1 45 ARG CD C 8.001 -13.878 8.551 1.00 . A A . 48 ARG CD 1 1 6 7352 1 1 45 ARG CG C 7.503 -15.207 9.159 1.00 . A A . 48 ARG CG 1 1 6 7353 1 1 45 ARG CZ C 7.282 -11.489 8.783 1.00 . A A . 48 ARG CZ 1 1 6 7354 1 1 45 ARG H H 3.419 -15.032 9.287 1.00 . A A . 48 ARG H 1 1 6 7355 1 1 45 ARG HA H 5.445 -14.112 7.554 1.00 . A A . 48 ARG HA 1 1 6 7356 1 1 45 ARG HB2 H 5.696 -14.447 10.034 1.00 . A A . 48 ARG HB2 1 1 6 7357 1 1 45 ARG HB3 H 5.691 -16.186 9.782 1.00 . A A . 48 ARG HB3 1 1 6 7358 1 1 45 ARG HD2 H 9.087 -13.870 8.562 1.00 . A A . 48 ARG HD2 1 1 6 7359 1 1 45 ARG HD3 H 7.658 -13.814 7.523 1.00 . A A . 48 ARG HD3 1 1 6 7360 1 1 45 ARG HE H 7.317 -12.841 10.258 1.00 . A A . 48 ARG HE 1 1 6 7361 1 1 45 ARG HG2 H 7.968 -15.343 10.129 1.00 . A A . 48 ARG HG2 1 1 6 7362 1 1 45 ARG HG3 H 7.797 -16.025 8.508 1.00 . A A . 48 ARG HG3 1 1 6 7363 1 1 45 ARG HH11 H 7.990 -11.912 6.926 1.00 . A A . 48 ARG HH11 1 1 6 7364 1 1 45 ARG HH12 H 7.406 -10.295 7.149 1.00 . A A . 48 ARG HH12 1 1 6 7365 1 1 45 ARG HH21 H 6.517 -10.736 10.488 1.00 . A A . 48 ARG HH21 1 1 6 7366 1 1 45 ARG HH22 H 6.576 -9.635 9.159 1.00 . A A . 48 ARG HH22 1 1 6 7367 1 1 45 ARG N N 3.704 -14.907 8.357 1.00 . A A . 48 ARG N 1 1 6 7368 1 1 45 ARG NE N 7.513 -12.702 9.303 1.00 . A A . 48 ARG NE 1 1 6 7369 1 1 45 ARG NH1 N 7.582 -11.210 7.517 1.00 . A A . 48 ARG NH1 1 1 6 7370 1 1 45 ARG NH2 N 6.748 -10.548 9.536 1.00 . A A . 48 ARG NH2 1 1 6 7371 1 1 45 ARG O O 6.123 -16.093 6.091 1.00 . A A . 48 ARG O 1 1 6 7372 1 1 46 SER C C 4.154 -18.242 5.099 1.00 . A A . 49 SER C 1 1 6 7373 1 1 46 SER CA C 4.685 -18.537 6.516 1.00 . A A . 49 SER CA 1 1 6 7374 1 1 46 SER CB C 3.842 -19.649 7.189 1.00 . A A . 49 SER CB 1 1 6 7375 1 1 46 SER H H 4.085 -17.317 8.135 1.00 . A A . 49 SER H 1 1 6 7376 1 1 46 SER HA H 5.719 -18.869 6.450 1.00 . A A . 49 SER HA 1 1 6 7377 1 1 46 SER HB2 H 4.160 -19.773 8.216 1.00 . A A . 49 SER HB2 1 1 6 7378 1 1 46 SER HB3 H 2.797 -19.367 7.179 1.00 . A A . 49 SER HB3 1 1 6 7379 1 1 46 SER HG H 3.923 -20.774 5.582 1.00 . A A . 49 SER HG 1 1 6 7380 1 1 46 SER N N 4.656 -17.321 7.340 1.00 . A A . 49 SER N 1 1 6 7381 1 1 46 SER O O 4.704 -18.733 4.123 1.00 . A A . 49 SER O 1 1 6 7382 1 1 46 SER OG O 3.979 -20.902 6.535 1.00 . A A . 49 SER OG 1 1 6 7383 1 1 47 LEU C C 3.294 -16.077 2.905 1.00 . A A . 50 LEU C 1 1 6 7384 1 1 47 LEU CA C 2.433 -17.059 3.746 1.00 . A A . 50 LEU CA 1 1 6 7385 1 1 47 LEU CB C 1.030 -16.465 4.058 1.00 . A A . 50 LEU CB 1 1 6 7386 1 1 47 LEU CD1 C -0.084 -17.216 1.862 1.00 . A A . 50 LEU CD1 1 1 6 7387 1 1 47 LEU CD2 C -1.199 -15.456 3.324 1.00 . A A . 50 LEU CD2 1 1 6 7388 1 1 47 LEU CG C 0.144 -16.045 2.842 1.00 . A A . 50 LEU CG 1 1 6 7389 1 1 47 LEU H H 2.750 -17.028 5.846 1.00 . A A . 50 LEU H 1 1 6 7390 1 1 47 LEU HA H 2.300 -17.975 3.177 1.00 . A A . 50 LEU HA 1 1 6 7391 1 1 47 LEU HB2 H 0.480 -17.204 4.636 1.00 . A A . 50 LEU HB2 1 1 6 7392 1 1 47 LEU HB3 H 1.171 -15.593 4.688 1.00 . A A . 50 LEU HB3 1 1 6 7393 1 1 47 LEU HD11 H -0.696 -16.883 1.034 1.00 . A A . 50 LEU HD11 1 1 6 7394 1 1 47 LEU HD12 H -0.582 -18.034 2.369 1.00 . A A . 50 LEU HD12 1 1 6 7395 1 1 47 LEU HD13 H 0.870 -17.559 1.480 1.00 . A A . 50 LEU HD13 1 1 6 7396 1 1 47 LEU HD21 H -1.755 -16.204 3.878 1.00 . A A . 50 LEU HD21 1 1 6 7397 1 1 47 LEU HD22 H -1.783 -15.132 2.474 1.00 . A A . 50 LEU HD22 1 1 6 7398 1 1 47 LEU HD23 H -1.009 -14.605 3.966 1.00 . A A . 50 LEU HD23 1 1 6 7399 1 1 47 LEU HG H 0.658 -15.266 2.291 1.00 . A A . 50 LEU HG 1 1 6 7400 1 1 47 LEU N N 3.099 -17.417 5.016 1.00 . A A . 50 LEU N 1 1 6 7401 1 1 47 LEU O O 3.341 -16.184 1.670 1.00 . A A . 50 LEU O 1 1 6 7402 1 1 48 GLN C C 6.076 -14.769 2.272 1.00 . A A . 51 GLN C 1 1 6 7403 1 1 48 GLN CA C 4.854 -14.122 2.942 1.00 . A A . 51 GLN CA 1 1 6 7404 1 1 48 GLN CB C 5.326 -13.066 3.981 1.00 . A A . 51 GLN CB 1 1 6 7405 1 1 48 GLN CD C 4.710 -11.228 5.640 1.00 . A A . 51 GLN CD 1 1 6 7406 1 1 48 GLN CG C 4.215 -12.148 4.523 1.00 . A A . 51 GLN CG 1 1 6 7407 1 1 48 GLN H H 3.929 -15.145 4.567 1.00 . A A . 51 GLN H 1 1 6 7408 1 1 48 GLN HA H 4.263 -13.625 2.178 1.00 . A A . 51 GLN HA 1 1 6 7409 1 1 48 GLN HB2 H 5.775 -13.585 4.822 1.00 . A A . 51 GLN HB2 1 1 6 7410 1 1 48 GLN HB3 H 6.086 -12.436 3.522 1.00 . A A . 51 GLN HB3 1 1 6 7411 1 1 48 GLN HE21 H 4.325 -12.619 7.002 1.00 . A A . 51 GLN HE21 1 1 6 7412 1 1 48 GLN HE22 H 4.965 -11.132 7.611 1.00 . A A . 51 GLN HE22 1 1 6 7413 1 1 48 GLN HG2 H 3.835 -11.537 3.711 1.00 . A A . 51 GLN HG2 1 1 6 7414 1 1 48 GLN HG3 H 3.408 -12.757 4.909 1.00 . A A . 51 GLN HG3 1 1 6 7415 1 1 48 GLN N N 3.990 -15.142 3.592 1.00 . A A . 51 GLN N 1 1 6 7416 1 1 48 GLN NE2 N 4.665 -11.709 6.875 1.00 . A A . 51 GLN NE2 1 1 6 7417 1 1 48 GLN O O 6.535 -14.311 1.217 1.00 . A A . 51 GLN O 1 1 6 7418 1 1 48 GLN OE1 O 5.152 -10.108 5.391 1.00 . A A . 51 GLN OE1 1 1 6 7419 1 1 49 ARG C C 7.312 -17.688 1.400 1.00 . A A . 52 ARG C 1 1 6 7420 1 1 49 ARG CA C 7.755 -16.574 2.377 1.00 . A A . 52 ARG CA 1 1 6 7421 1 1 49 ARG CB C 8.592 -17.174 3.540 1.00 . A A . 52 ARG CB 1 1 6 7422 1 1 49 ARG CD C 8.711 -18.822 5.507 1.00 . A A . 52 ARG CD 1 1 6 7423 1 1 49 ARG CG C 7.854 -18.240 4.377 1.00 . A A . 52 ARG CG 1 1 6 7424 1 1 49 ARG CZ C 10.844 -20.098 5.735 1.00 . A A . 52 ARG CZ 1 1 6 7425 1 1 49 ARG H H 6.196 -16.122 3.752 1.00 . A A . 52 ARG H 1 1 6 7426 1 1 49 ARG HA H 8.383 -15.871 1.830 1.00 . A A . 52 ARG HA 1 1 6 7427 1 1 49 ARG HB2 H 9.487 -17.629 3.124 1.00 . A A . 52 ARG HB2 1 1 6 7428 1 1 49 ARG HB3 H 8.893 -16.367 4.202 1.00 . A A . 52 ARG HB3 1 1 6 7429 1 1 49 ARG HD2 H 9.037 -18.018 6.158 1.00 . A A . 52 ARG HD2 1 1 6 7430 1 1 49 ARG HD3 H 8.109 -19.521 6.080 1.00 . A A . 52 ARG HD3 1 1 6 7431 1 1 49 ARG HE H 9.975 -19.596 4.008 1.00 . A A . 52 ARG HE 1 1 6 7432 1 1 49 ARG HG2 H 6.969 -17.788 4.813 1.00 . A A . 52 ARG HG2 1 1 6 7433 1 1 49 ARG HG3 H 7.542 -19.049 3.721 1.00 . A A . 52 ARG HG3 1 1 6 7434 1 1 49 ARG HH11 H 10.062 -19.530 7.522 1.00 . A A . 52 ARG HH11 1 1 6 7435 1 1 49 ARG HH12 H 11.530 -20.449 7.614 1.00 . A A . 52 ARG HH12 1 1 6 7436 1 1 49 ARG HH21 H 11.876 -20.802 4.144 1.00 . A A . 52 ARG HH21 1 1 6 7437 1 1 49 ARG HH22 H 12.561 -21.167 5.693 1.00 . A A . 52 ARG HH22 1 1 6 7438 1 1 49 ARG N N 6.599 -15.831 2.902 1.00 . A A . 52 ARG N 1 1 6 7439 1 1 49 ARG NE N 9.894 -19.530 4.986 1.00 . A A . 52 ARG NE 1 1 6 7440 1 1 49 ARG NH1 N 10.811 -20.019 7.063 1.00 . A A . 52 ARG NH1 1 1 6 7441 1 1 49 ARG NH2 N 11.838 -20.739 5.144 1.00 . A A . 52 ARG NH2 1 1 6 7442 1 1 49 ARG O O 8.118 -18.132 0.574 1.00 . A A . 52 ARG O 1 1 6 7443 1 1 50 TYR C C 5.267 -18.816 -0.751 1.00 . A A . 53 TYR C 1 1 6 7444 1 1 50 TYR CA C 5.526 -19.278 0.703 1.00 . A A . 53 TYR CA 1 1 6 7445 1 1 50 TYR CB C 4.233 -19.876 1.326 1.00 . A A . 53 TYR CB 1 1 6 7446 1 1 50 TYR CD1 C 4.760 -22.363 1.248 1.00 . A A . 53 TYR CD1 1 1 6 7447 1 1 50 TYR CD2 C 2.824 -21.612 0.067 1.00 . A A . 53 TYR CD2 1 1 6 7448 1 1 50 TYR CE1 C 4.507 -23.662 0.846 1.00 . A A . 53 TYR CE1 1 1 6 7449 1 1 50 TYR CE2 C 2.566 -22.913 -0.333 1.00 . A A . 53 TYR CE2 1 1 6 7450 1 1 50 TYR CG C 3.925 -21.307 0.868 1.00 . A A . 53 TYR CG 1 1 6 7451 1 1 50 TYR CZ C 3.409 -23.934 0.058 1.00 . A A . 53 TYR CZ 1 1 6 7452 1 1 50 TYR H H 5.435 -17.723 2.158 1.00 . A A . 53 TYR H 1 1 6 7453 1 1 50 TYR HA H 6.296 -20.046 0.702 1.00 . A A . 53 TYR HA 1 1 6 7454 1 1 50 TYR HB2 H 4.342 -19.900 2.404 1.00 . A A . 53 TYR HB2 1 1 6 7455 1 1 50 TYR HB3 H 3.386 -19.244 1.081 1.00 . A A . 53 TYR HB3 1 1 6 7456 1 1 50 TYR HD1 H 5.623 -22.157 1.870 1.00 . A A . 53 TYR HD1 1 1 6 7457 1 1 50 TYR HD2 H 2.161 -20.815 -0.245 1.00 . A A . 53 TYR HD2 1 1 6 7458 1 1 50 TYR HE1 H 5.170 -24.463 1.155 1.00 . A A . 53 TYR HE1 1 1 6 7459 1 1 50 TYR HE2 H 1.701 -23.123 -0.956 1.00 . A A . 53 TYR HE2 1 1 6 7460 1 1 50 TYR HH H 3.295 -25.838 0.384 1.00 . A A . 53 TYR HH 1 1 6 7461 1 1 50 TYR N N 6.039 -18.149 1.511 1.00 . A A . 53 TYR N 1 1 6 7462 1 1 50 TYR O O 4.414 -17.951 -0.973 1.00 . A A . 53 TYR O 1 1 6 7463 1 1 50 TYR OH O 3.160 -25.231 -0.355 1.00 . A A . 53 TYR OH 1 1 6 7464 1 1 51 PRO C C 4.574 -19.047 -3.841 1.00 . A A . 54 PRO C 1 1 6 7465 1 1 51 PRO CA C 5.968 -18.921 -3.176 1.00 . A A . 54 PRO CA 1 1 6 7466 1 1 51 PRO CB C 7.015 -19.831 -3.886 1.00 . A A . 54 PRO CB 1 1 6 7467 1 1 51 PRO CD C 6.954 -20.528 -1.599 1.00 . A A . 54 PRO CD 1 1 6 7468 1 1 51 PRO CG C 7.121 -21.040 -3.008 1.00 . A A . 54 PRO CG 1 1 6 7469 1 1 51 PRO HA H 6.293 -17.886 -3.243 1.00 . A A . 54 PRO HA 1 1 6 7470 1 1 51 PRO HB2 H 6.681 -20.091 -4.887 1.00 . A A . 54 PRO HB2 1 1 6 7471 1 1 51 PRO HB3 H 7.967 -19.310 -3.958 1.00 . A A . 54 PRO HB3 1 1 6 7472 1 1 51 PRO HD2 H 6.534 -21.296 -0.958 1.00 . A A . 54 PRO HD2 1 1 6 7473 1 1 51 PRO HD3 H 7.903 -20.181 -1.198 1.00 . A A . 54 PRO HD3 1 1 6 7474 1 1 51 PRO HG2 H 6.336 -21.751 -3.254 1.00 . A A . 54 PRO HG2 1 1 6 7475 1 1 51 PRO HG3 H 8.092 -21.508 -3.129 1.00 . A A . 54 PRO HG3 1 1 6 7476 1 1 51 PRO N N 6.008 -19.389 -1.760 1.00 . A A . 54 PRO N 1 1 6 7477 1 1 51 PRO O O 4.215 -18.227 -4.697 1.00 . A A . 54 PRO O 1 1 6 7478 1 1 52 LEU C C 1.428 -19.361 -3.491 1.00 . A A . 55 LEU C 1 1 6 7479 1 1 52 LEU CA C 2.481 -20.358 -4.042 1.00 . A A . 55 LEU CA 1 1 6 7480 1 1 52 LEU CB C 2.053 -21.826 -3.751 1.00 . A A . 55 LEU CB 1 1 6 7481 1 1 52 LEU CD1 C 0.884 -22.352 -5.977 1.00 . A A . 55 LEU CD1 1 1 6 7482 1 1 52 LEU CD2 C 0.283 -23.685 -3.889 1.00 . A A . 55 LEU CD2 1 1 6 7483 1 1 52 LEU CG C 0.737 -22.315 -4.441 1.00 . A A . 55 LEU CG 1 1 6 7484 1 1 52 LEU H H 4.137 -20.671 -2.744 1.00 . A A . 55 LEU H 1 1 6 7485 1 1 52 LEU HA H 2.563 -20.226 -5.117 1.00 . A A . 55 LEU HA 1 1 6 7486 1 1 52 LEU HB2 H 2.864 -22.479 -4.060 1.00 . A A . 55 LEU HB2 1 1 6 7487 1 1 52 LEU HB3 H 1.932 -21.933 -2.675 1.00 . A A . 55 LEU HB3 1 1 6 7488 1 1 52 LEU HD11 H 1.143 -21.365 -6.341 1.00 . A A . 55 LEU HD11 1 1 6 7489 1 1 52 LEU HD12 H -0.054 -22.651 -6.425 1.00 . A A . 55 LEU HD12 1 1 6 7490 1 1 52 LEU HD13 H 1.657 -23.055 -6.261 1.00 . A A . 55 LEU HD13 1 1 6 7491 1 1 52 LEU HD21 H 0.132 -23.612 -2.821 1.00 . A A . 55 LEU HD21 1 1 6 7492 1 1 52 LEU HD22 H 1.037 -24.437 -4.092 1.00 . A A . 55 LEU HD22 1 1 6 7493 1 1 52 LEU HD23 H -0.648 -23.976 -4.359 1.00 . A A . 55 LEU HD23 1 1 6 7494 1 1 52 LEU HG H -0.049 -21.603 -4.216 1.00 . A A . 55 LEU HG 1 1 6 7495 1 1 52 LEU N N 3.806 -20.083 -3.452 1.00 . A A . 55 LEU N 1 1 6 7496 1 1 52 LEU O O 1.292 -19.238 -2.265 1.00 . A A . 55 LEU O 1 1 6 7497 1 1 53 PRO C C -1.645 -18.511 -3.512 1.00 . A A . 56 PRO C 1 1 6 7498 1 1 53 PRO CA C -0.405 -17.704 -3.961 1.00 . A A . 56 PRO CA 1 1 6 7499 1 1 53 PRO CB C -0.696 -16.829 -5.227 1.00 . A A . 56 PRO CB 1 1 6 7500 1 1 53 PRO CD C 0.831 -18.590 -5.859 1.00 . A A . 56 PRO CD 1 1 6 7501 1 1 53 PRO CG C 0.374 -17.193 -6.222 1.00 . A A . 56 PRO CG 1 1 6 7502 1 1 53 PRO HA H -0.081 -17.064 -3.141 1.00 . A A . 56 PRO HA 1 1 6 7503 1 1 53 PRO HB2 H -1.687 -17.045 -5.618 1.00 . A A . 56 PRO HB2 1 1 6 7504 1 1 53 PRO HB3 H -0.649 -15.776 -4.965 1.00 . A A . 56 PRO HB3 1 1 6 7505 1 1 53 PRO HD2 H 0.193 -19.341 -6.318 1.00 . A A . 56 PRO HD2 1 1 6 7506 1 1 53 PRO HD3 H 1.862 -18.746 -6.153 1.00 . A A . 56 PRO HD3 1 1 6 7507 1 1 53 PRO HG2 H -0.032 -17.176 -7.228 1.00 . A A . 56 PRO HG2 1 1 6 7508 1 1 53 PRO HG3 H 1.203 -16.496 -6.148 1.00 . A A . 56 PRO HG3 1 1 6 7509 1 1 53 PRO N N 0.685 -18.612 -4.384 1.00 . A A . 56 PRO N 1 1 6 7510 1 1 53 PRO O O -2.491 -18.882 -4.339 1.00 . A A . 56 PRO O 1 1 6 7511 1 1 54 LEU C C -4.081 -18.761 -1.551 1.00 . A A . 57 LEU C 1 1 6 7512 1 1 54 LEU CA C -2.786 -19.601 -1.589 1.00 . A A . 57 LEU CA 1 1 6 7513 1 1 54 LEU CB C -2.359 -20.047 -0.162 1.00 . A A . 57 LEU CB 1 1 6 7514 1 1 54 LEU CD1 C -0.555 -21.038 1.374 1.00 . A A . 57 LEU CD1 1 1 6 7515 1 1 54 LEU CD2 C -1.187 -22.249 -0.770 1.00 . A A . 57 LEU CD2 1 1 6 7516 1 1 54 LEU CG C -1.033 -20.877 -0.082 1.00 . A A . 57 LEU CG 1 1 6 7517 1 1 54 LEU H H -0.962 -18.517 -1.636 1.00 . A A . 57 LEU H 1 1 6 7518 1 1 54 LEU HA H -2.956 -20.487 -2.200 1.00 . A A . 57 LEU HA 1 1 6 7519 1 1 54 LEU HB2 H -2.240 -19.155 0.449 1.00 . A A . 57 LEU HB2 1 1 6 7520 1 1 54 LEU HB3 H -3.161 -20.644 0.267 1.00 . A A . 57 LEU HB3 1 1 6 7521 1 1 54 LEU HD11 H 0.385 -21.575 1.388 1.00 . A A . 57 LEU HD11 1 1 6 7522 1 1 54 LEU HD12 H -1.285 -21.586 1.946 1.00 . A A . 57 LEU HD12 1 1 6 7523 1 1 54 LEU HD13 H -0.409 -20.062 1.818 1.00 . A A . 57 LEU HD13 1 1 6 7524 1 1 54 LEU HD21 H -1.962 -22.825 -0.278 1.00 . A A . 57 LEU HD21 1 1 6 7525 1 1 54 LEU HD22 H -0.250 -22.792 -0.720 1.00 . A A . 57 LEU HD22 1 1 6 7526 1 1 54 LEU HD23 H -1.453 -22.106 -1.808 1.00 . A A . 57 LEU HD23 1 1 6 7527 1 1 54 LEU HG H -0.256 -20.334 -0.610 1.00 . A A . 57 LEU HG 1 1 6 7528 1 1 54 LEU N N -1.696 -18.822 -2.208 1.00 . A A . 57 LEU N 1 1 6 7529 1 1 54 LEU O O -4.272 -17.934 -0.649 1.00 . A A . 57 LEU O 1 1 6 7530 1 1 55 ARG C C -7.410 -19.039 -2.295 1.00 . A A . 58 ARG C 1 1 6 7531 1 1 55 ARG CA C -6.194 -18.204 -2.761 1.00 . A A . 58 ARG CA 1 1 6 7532 1 1 55 ARG CB C -6.303 -17.781 -4.254 1.00 . A A . 58 ARG CB 1 1 6 7533 1 1 55 ARG CD C -5.207 -16.516 -6.212 1.00 . A A . 58 ARG CD 1 1 6 7534 1 1 55 ARG CG C -5.240 -16.740 -4.693 1.00 . A A . 58 ARG CG 1 1 6 7535 1 1 55 ARG CZ C -4.723 -17.904 -8.245 1.00 . A A . 58 ARG CZ 1 1 6 7536 1 1 55 ARG H H -4.719 -19.659 -3.229 1.00 . A A . 58 ARG H 1 1 6 7537 1 1 55 ARG HA H -6.150 -17.307 -2.145 1.00 . A A . 58 ARG HA 1 1 6 7538 1 1 55 ARG HB2 H -6.196 -18.664 -4.877 1.00 . A A . 58 ARG HB2 1 1 6 7539 1 1 55 ARG HB3 H -7.286 -17.353 -4.429 1.00 . A A . 58 ARG HB3 1 1 6 7540 1 1 55 ARG HD2 H -6.214 -16.328 -6.567 1.00 . A A . 58 ARG HD2 1 1 6 7541 1 1 55 ARG HD3 H -4.587 -15.652 -6.425 1.00 . A A . 58 ARG HD3 1 1 6 7542 1 1 55 ARG HE H -4.160 -18.337 -6.374 1.00 . A A . 58 ARG HE 1 1 6 7543 1 1 55 ARG HG2 H -5.454 -15.795 -4.206 1.00 . A A . 58 ARG HG2 1 1 6 7544 1 1 55 ARG HG3 H -4.261 -17.085 -4.368 1.00 . A A . 58 ARG HG3 1 1 6 7545 1 1 55 ARG HH11 H -5.933 -16.325 -8.648 1.00 . A A . 58 ARG HH11 1 1 6 7546 1 1 55 ARG HH12 H -5.482 -17.278 -10.018 1.00 . A A . 58 ARG HH12 1 1 6 7547 1 1 55 ARG HH21 H -3.571 -19.564 -8.190 1.00 . A A . 58 ARG HH21 1 1 6 7548 1 1 55 ARG HH22 H -4.136 -19.108 -9.763 1.00 . A A . 58 ARG HH22 1 1 6 7549 1 1 55 ARG N N -4.936 -18.962 -2.572 1.00 . A A . 58 ARG N 1 1 6 7550 1 1 55 ARG NE N -4.649 -17.684 -6.923 1.00 . A A . 58 ARG NE 1 1 6 7551 1 1 55 ARG NH1 N -5.434 -17.100 -9.035 1.00 . A A . 58 ARG NH1 1 1 6 7552 1 1 55 ARG NH2 N -4.092 -18.942 -8.775 1.00 . A A . 58 ARG NH2 1 1 6 7553 1 1 55 ARG O O -8.515 -18.929 -2.841 1.00 . A A . 58 ARG O 1 1 6 7554 1 1 56 SER C C -7.584 -20.954 0.865 1.00 . A A . 59 SER C 1 1 6 7555 1 1 56 SER CA C -8.194 -20.580 -0.498 1.00 . A A . 59 SER CA 1 1 6 7556 1 1 56 SER CB C -8.696 -21.836 -1.251 1.00 . A A . 59 SER CB 1 1 6 7557 1 1 56 SER H H -6.237 -20.000 -1.006 1.00 . A A . 59 SER H 1 1 6 7558 1 1 56 SER HA H -9.027 -19.901 -0.333 1.00 . A A . 59 SER HA 1 1 6 7559 1 1 56 SER HB2 H -9.115 -21.540 -2.206 1.00 . A A . 59 SER HB2 1 1 6 7560 1 1 56 SER HB3 H -7.870 -22.511 -1.425 1.00 . A A . 59 SER HB3 1 1 6 7561 1 1 56 SER HG H -10.531 -22.467 -0.995 1.00 . A A . 59 SER HG 1 1 6 7562 1 1 56 SER N N -7.169 -19.862 -1.266 1.00 . A A . 59 SER N 1 1 6 7563 1 1 56 SER O O -6.376 -21.208 0.955 1.00 . A A . 59 SER O 1 1 6 7564 1 1 56 SER OG O -9.696 -22.521 -0.520 1.00 . A A . 59 SER OG 1 1 6 7565 1 1 57 GLY C C -7.775 -22.901 3.332 1.00 . A A . 60 GLY C 1 1 6 7566 1 1 57 GLY CA C -7.956 -21.387 3.258 1.00 . A A . 60 GLY CA 1 1 6 7567 1 1 57 GLY H H -9.351 -20.709 1.793 1.00 . A A . 60 GLY H 1 1 6 7568 1 1 57 GLY HA2 H -7.012 -20.890 3.482 1.00 . A A . 60 GLY HA2 1 1 6 7569 1 1 57 GLY HA3 H -8.691 -21.089 3.988 1.00 . A A . 60 GLY HA3 1 1 6 7570 1 1 57 GLY N N -8.411 -20.965 1.924 1.00 . A A . 60 GLY N 1 1 6 7571 1 1 57 GLY O O -7.031 -23.409 4.171 1.00 . A A . 60 GLY O 1 1 6 7572 1 1 58 LYS C C -6.783 -25.247 1.690 1.00 . A A . 61 LYS C 1 1 6 7573 1 1 58 LYS CA C -8.254 -25.019 2.106 1.00 . A A . 61 LYS CA 1 1 6 7574 1 1 58 LYS CB C -9.202 -25.422 0.943 1.00 . A A . 61 LYS CB 1 1 6 7575 1 1 58 LYS CD C -9.901 -27.120 -0.856 1.00 . A A . 61 LYS CD 1 1 6 7576 1 1 58 LYS CE C -11.413 -26.930 -0.633 1.00 . A A . 61 LYS CE 1 1 6 7577 1 1 58 LYS CG C -9.060 -26.871 0.422 1.00 . A A . 61 LYS CG 1 1 6 7578 1 1 58 LYS H H -9.199 -23.126 1.945 1.00 . A A . 61 LYS H 1 1 6 7579 1 1 58 LYS HA H -8.484 -25.603 2.985 1.00 . A A . 61 LYS HA 1 1 6 7580 1 1 58 LYS HB2 H -10.225 -25.289 1.275 1.00 . A A . 61 LYS HB2 1 1 6 7581 1 1 58 LYS HB3 H -9.025 -24.746 0.112 1.00 . A A . 61 LYS HB3 1 1 6 7582 1 1 58 LYS HD2 H -9.577 -26.428 -1.627 1.00 . A A . 61 LYS HD2 1 1 6 7583 1 1 58 LYS HD3 H -9.719 -28.135 -1.201 1.00 . A A . 61 LYS HD3 1 1 6 7584 1 1 58 LYS HE2 H -11.773 -27.686 0.054 1.00 . A A . 61 LYS HE2 1 1 6 7585 1 1 58 LYS HE3 H -11.587 -25.950 -0.209 1.00 . A A . 61 LYS HE3 1 1 6 7586 1 1 58 LYS HG2 H -8.017 -27.060 0.194 1.00 . A A . 61 LYS HG2 1 1 6 7587 1 1 58 LYS HG3 H -9.383 -27.557 1.199 1.00 . A A . 61 LYS HG3 1 1 6 7588 1 1 58 LYS HZ1 H -11.970 -27.941 -2.374 1.00 . A A . 61 LYS HZ1 1 1 6 7589 1 1 58 LYS HZ2 H -11.929 -26.257 -2.542 1.00 . A A . 61 LYS HZ2 1 1 6 7590 1 1 58 LYS HZ3 H -13.199 -26.993 -1.709 1.00 . A A . 61 LYS HZ3 1 1 6 7591 1 1 58 LYS N N -8.482 -23.598 2.426 1.00 . A A . 61 LYS N 1 1 6 7592 1 1 58 LYS NZ N -12.179 -27.039 -1.902 1.00 . A A . 61 LYS NZ 1 1 6 7593 1 1 58 LYS O O -6.136 -26.209 2.129 1.00 . A A . 61 LYS O 1 1 6 7594 1 1 59 GLU C C -3.921 -23.904 1.494 1.00 . A A . 62 GLU C 1 1 6 7595 1 1 59 GLU CA C -4.881 -24.329 0.373 1.00 . A A . 62 GLU CA 1 1 6 7596 1 1 59 GLU CB C -4.714 -23.379 -0.841 1.00 . A A . 62 GLU CB 1 1 6 7597 1 1 59 GLU CD C -5.290 -22.786 -3.242 1.00 . A A . 62 GLU CD 1 1 6 7598 1 1 59 GLU CG C -5.537 -23.754 -2.076 1.00 . A A . 62 GLU CG 1 1 6 7599 1 1 59 GLU H H -6.863 -23.600 0.542 1.00 . A A . 62 GLU H 1 1 6 7600 1 1 59 GLU HA H -4.638 -25.342 0.065 1.00 . A A . 62 GLU HA 1 1 6 7601 1 1 59 GLU HB2 H -4.998 -22.374 -0.543 1.00 . A A . 62 GLU HB2 1 1 6 7602 1 1 59 GLU HB3 H -3.667 -23.369 -1.129 1.00 . A A . 62 GLU HB3 1 1 6 7603 1 1 59 GLU HG2 H -5.269 -24.760 -2.384 1.00 . A A . 62 GLU HG2 1 1 6 7604 1 1 59 GLU HG3 H -6.593 -23.739 -1.813 1.00 . A A . 62 GLU HG3 1 1 6 7605 1 1 59 GLU N N -6.275 -24.322 0.847 1.00 . A A . 62 GLU N 1 1 6 7606 1 1 59 GLU O O -2.845 -24.475 1.640 1.00 . A A . 62 GLU O 1 1 6 7607 1 1 59 GLU OE1 O -4.277 -22.950 -3.953 1.00 . A A . 62 GLU OE1 1 1 6 7608 1 1 59 GLU OE2 O -6.081 -21.844 -3.440 1.00 . A A . 62 GLU OE2 1 1 6 7609 1 1 60 ALA C C -3.350 -23.349 4.558 1.00 . A A . 63 ALA C 1 1 6 7610 1 1 60 ALA CA C -3.526 -22.349 3.394 1.00 . A A . 63 ALA CA 1 1 6 7611 1 1 60 ALA CB C -4.153 -21.036 3.890 1.00 . A A . 63 ALA CB 1 1 6 7612 1 1 60 ALA H H -5.242 -22.549 2.146 1.00 . A A . 63 ALA H 1 1 6 7613 1 1 60 ALA HA H -2.543 -22.118 2.992 1.00 . A A . 63 ALA HA 1 1 6 7614 1 1 60 ALA HB1 H -4.246 -20.343 3.062 1.00 . A A . 63 ALA HB1 1 1 6 7615 1 1 60 ALA HB2 H -3.526 -20.596 4.654 1.00 . A A . 63 ALA HB2 1 1 6 7616 1 1 60 ALA HB3 H -5.136 -21.230 4.302 1.00 . A A . 63 ALA HB3 1 1 6 7617 1 1 60 ALA N N -4.343 -22.912 2.294 1.00 . A A . 63 ALA N 1 1 6 7618 1 1 60 ALA O O -2.442 -23.197 5.389 1.00 . A A . 63 ALA O 1 1 6 7619 1 1 61 LYS C C -3.086 -26.397 5.544 1.00 . A A . 64 LYS C 1 1 6 7620 1 1 61 LYS CA C -4.243 -25.381 5.656 1.00 . A A . 64 LYS CA 1 1 6 7621 1 1 61 LYS CB C -5.618 -26.093 5.646 1.00 . A A . 64 LYS CB 1 1 6 7622 1 1 61 LYS CD C -7.367 -27.450 6.929 1.00 . A A . 64 LYS CD 1 1 6 7623 1 1 61 LYS CE C -7.557 -28.552 5.872 1.00 . A A . 64 LYS CE 1 1 6 7624 1 1 61 LYS CG C -5.944 -26.864 6.936 1.00 . A A . 64 LYS CG 1 1 6 7625 1 1 61 LYS H H -4.859 -24.458 3.854 1.00 . A A . 64 LYS H 1 1 6 7626 1 1 61 LYS HA H -4.137 -24.853 6.599 1.00 . A A . 64 LYS HA 1 1 6 7627 1 1 61 LYS HB2 H -6.395 -25.350 5.504 1.00 . A A . 64 LYS HB2 1 1 6 7628 1 1 61 LYS HB3 H -5.646 -26.785 4.815 1.00 . A A . 64 LYS HB3 1 1 6 7629 1 1 61 LYS HD2 H -7.569 -27.865 7.902 1.00 . A A . 64 LYS HD2 1 1 6 7630 1 1 61 LYS HD3 H -8.078 -26.650 6.737 1.00 . A A . 64 LYS HD3 1 1 6 7631 1 1 61 LYS HE2 H -7.385 -28.138 4.888 1.00 . A A . 64 LYS HE2 1 1 6 7632 1 1 61 LYS HE3 H -6.846 -29.349 6.055 1.00 . A A . 64 LYS HE3 1 1 6 7633 1 1 61 LYS HG2 H -5.229 -27.671 7.053 1.00 . A A . 64 LYS HG2 1 1 6 7634 1 1 61 LYS HG3 H -5.849 -26.186 7.780 1.00 . A A . 64 LYS HG3 1 1 6 7635 1 1 61 LYS HZ1 H -9.094 -29.599 6.817 1.00 . A A . 64 LYS HZ1 1 1 6 7636 1 1 61 LYS HZ2 H -9.047 -29.809 5.142 1.00 . A A . 64 LYS HZ2 1 1 6 7637 1 1 61 LYS HZ3 H -9.633 -28.368 5.792 1.00 . A A . 64 LYS HZ3 1 1 6 7638 1 1 61 LYS N N -4.209 -24.379 4.583 1.00 . A A . 64 LYS N 1 1 6 7639 1 1 61 LYS NZ N -8.926 -29.122 5.909 1.00 . A A . 64 LYS NZ 1 1 6 7640 1 1 61 LYS O O -2.801 -27.123 6.507 1.00 . A A . 64 LYS O 1 1 6 7641 1 1 62 ILE C C -0.042 -26.830 5.049 1.00 . A A . 65 ILE C 1 1 6 7642 1 1 62 ILE CA C -1.225 -27.310 4.177 1.00 . A A . 65 ILE CA 1 1 6 7643 1 1 62 ILE CB C -0.792 -27.415 2.663 1.00 . A A . 65 ILE CB 1 1 6 7644 1 1 62 ILE CD1 C 0.105 -26.032 0.629 1.00 . A A . 65 ILE CD1 1 1 6 7645 1 1 62 ILE CG1 C -0.231 -26.057 2.118 1.00 . A A . 65 ILE CG1 1 1 6 7646 1 1 62 ILE CG2 C -1.975 -27.926 1.806 1.00 . A A . 65 ILE CG2 1 1 6 7647 1 1 62 ILE H H -2.713 -25.877 3.627 1.00 . A A . 65 ILE H 1 1 6 7648 1 1 62 ILE HA H -1.502 -28.310 4.512 1.00 . A A . 65 ILE HA 1 1 6 7649 1 1 62 ILE HB H -0.005 -28.163 2.599 1.00 . A A . 65 ILE HB 1 1 6 7650 1 1 62 ILE HD11 H 0.816 -26.814 0.397 1.00 . A A . 65 ILE HD11 1 1 6 7651 1 1 62 ILE HD12 H 0.534 -25.073 0.375 1.00 . A A . 65 ILE HD12 1 1 6 7652 1 1 62 ILE HD13 H -0.796 -26.182 0.051 1.00 . A A . 65 ILE HD13 1 1 6 7653 1 1 62 ILE HG12 H -0.960 -25.280 2.292 1.00 . A A . 65 ILE HG12 1 1 6 7654 1 1 62 ILE HG13 H 0.674 -25.809 2.661 1.00 . A A . 65 ILE HG13 1 1 6 7655 1 1 62 ILE HG21 H -2.792 -27.215 1.847 1.00 . A A . 65 ILE HG21 1 1 6 7656 1 1 62 ILE HG22 H -2.317 -28.883 2.186 1.00 . A A . 65 ILE HG22 1 1 6 7657 1 1 62 ILE HG23 H -1.655 -28.048 0.780 1.00 . A A . 65 ILE HG23 1 1 6 7658 1 1 62 ILE N N -2.409 -26.438 4.374 1.00 . A A . 65 ILE N 1 1 6 7659 1 1 62 ILE O O 0.826 -27.623 5.425 1.00 . A A . 65 ILE O 1 1 6 7660 1 1 63 LEU C C 0.395 -25.029 7.731 1.00 . A A . 66 LEU C 1 1 6 7661 1 1 63 LEU CA C 0.927 -24.910 6.299 1.00 . A A . 66 LEU CA 1 1 6 7662 1 1 63 LEU CB C 1.149 -23.423 5.928 1.00 . A A . 66 LEU CB 1 1 6 7663 1 1 63 LEU CD1 C 1.723 -21.662 4.159 1.00 . A A . 66 LEU CD1 1 1 6 7664 1 1 63 LEU CD2 C 3.179 -23.735 4.415 1.00 . A A . 66 LEU CD2 1 1 6 7665 1 1 63 LEU CG C 1.749 -23.166 4.516 1.00 . A A . 66 LEU CG 1 1 6 7666 1 1 63 LEU H H -0.735 -24.943 4.994 1.00 . A A . 66 LEU H 1 1 6 7667 1 1 63 LEU HA H 1.873 -25.445 6.213 1.00 . A A . 66 LEU HA 1 1 6 7668 1 1 63 LEU HB2 H 0.188 -22.916 5.988 1.00 . A A . 66 LEU HB2 1 1 6 7669 1 1 63 LEU HB3 H 1.812 -22.978 6.667 1.00 . A A . 66 LEU HB3 1 1 6 7670 1 1 63 LEU HD11 H 0.704 -21.292 4.217 1.00 . A A . 66 LEU HD11 1 1 6 7671 1 1 63 LEU HD12 H 2.093 -21.519 3.151 1.00 . A A . 66 LEU HD12 1 1 6 7672 1 1 63 LEU HD13 H 2.345 -21.105 4.851 1.00 . A A . 66 LEU HD13 1 1 6 7673 1 1 63 LEU HD21 H 3.157 -24.801 4.602 1.00 . A A . 66 LEU HD21 1 1 6 7674 1 1 63 LEU HD22 H 3.818 -23.253 5.145 1.00 . A A . 66 LEU HD22 1 1 6 7675 1 1 63 LEU HD23 H 3.571 -23.556 3.422 1.00 . A A . 66 LEU HD23 1 1 6 7676 1 1 63 LEU HG H 1.141 -23.687 3.786 1.00 . A A . 66 LEU HG 1 1 6 7677 1 1 63 LEU N N -0.040 -25.520 5.377 1.00 . A A . 66 LEU N 1 1 6 7678 1 1 63 LEU O O -0.637 -24.431 8.067 1.00 . A A . 66 LEU O 1 1 6 7679 1 1 64 GLN C C 0.909 -24.857 10.892 1.00 . A A . 67 GLN C 1 1 6 7680 1 1 64 GLN CA C 0.700 -26.076 9.962 1.00 . A A . 67 GLN CA 1 1 6 7681 1 1 64 GLN CB C 1.450 -27.322 10.509 1.00 . A A . 67 GLN CB 1 1 6 7682 1 1 64 GLN CD C 3.693 -28.456 11.075 1.00 . A A . 67 GLN CD 1 1 6 7683 1 1 64 GLN CG C 2.988 -27.199 10.548 1.00 . A A . 67 GLN CG 1 1 6 7684 1 1 64 GLN H H 1.927 -26.208 8.217 1.00 . A A . 67 GLN H 1 1 6 7685 1 1 64 GLN HA H -0.363 -26.301 9.947 1.00 . A A . 67 GLN HA 1 1 6 7686 1 1 64 GLN HB2 H 1.101 -27.524 11.517 1.00 . A A . 67 GLN HB2 1 1 6 7687 1 1 64 GLN HB3 H 1.196 -28.171 9.884 1.00 . A A . 67 GLN HB3 1 1 6 7688 1 1 64 GLN HE21 H 5.282 -28.097 9.919 1.00 . A A . 67 GLN HE21 1 1 6 7689 1 1 64 GLN HE22 H 5.380 -29.512 10.909 1.00 . A A . 67 GLN HE22 1 1 6 7690 1 1 64 GLN HG2 H 3.344 -26.997 9.547 1.00 . A A . 67 GLN HG2 1 1 6 7691 1 1 64 GLN HG3 H 3.256 -26.364 11.191 1.00 . A A . 67 GLN HG3 1 1 6 7692 1 1 64 GLN N N 1.105 -25.801 8.563 1.00 . A A . 67 GLN N 1 1 6 7693 1 1 64 GLN NE2 N 4.906 -28.716 10.583 1.00 . A A . 67 GLN NE2 1 1 6 7694 1 1 64 GLN O O 0.478 -24.876 12.053 1.00 . A A . 67 GLN O 1 1 6 7695 1 1 64 GLN OE1 O 3.148 -29.188 11.908 1.00 . A A . 67 GLN OE1 1 1 6 7696 1 1 65 HIS C C 0.412 -21.830 11.362 1.00 . A A . 68 HIS C 1 1 6 7697 1 1 65 HIS CA C 1.762 -22.527 11.108 1.00 . A A . 68 HIS CA 1 1 6 7698 1 1 65 HIS CB C 2.704 -21.574 10.331 1.00 . A A . 68 HIS CB 1 1 6 7699 1 1 65 HIS CD2 C 5.071 -22.298 11.129 1.00 . A A . 68 HIS CD2 1 1 6 7700 1 1 65 HIS CE1 C 5.945 -22.748 9.174 1.00 . A A . 68 HIS CE1 1 1 6 7701 1 1 65 HIS CG C 4.116 -22.075 10.195 1.00 . A A . 68 HIS CG 1 1 6 7702 1 1 65 HIS H H 1.947 -23.891 9.478 1.00 . A A . 68 HIS H 1 1 6 7703 1 1 65 HIS HA H 2.216 -22.764 12.068 1.00 . A A . 68 HIS HA 1 1 6 7704 1 1 65 HIS HB2 H 2.309 -21.423 9.334 1.00 . A A . 68 HIS HB2 1 1 6 7705 1 1 65 HIS HB3 H 2.748 -20.614 10.838 1.00 . A A . 68 HIS HB3 1 1 6 7706 1 1 65 HIS HD1 H 4.266 -22.300 8.105 1.00 . A A . 68 HIS HD1 1 1 6 7707 1 1 65 HIS HD2 H 4.967 -22.159 12.198 1.00 . A A . 68 HIS HD2 1 1 6 7708 1 1 65 HIS HE1 H 6.640 -23.047 8.397 1.00 . A A . 68 HIS HE1 1 1 6 7709 1 1 65 HIS HE2 H 6.958 -23.179 10.893 1.00 . A A . 68 HIS HE2 1 1 6 7710 1 1 65 HIS N N 1.574 -23.804 10.376 1.00 . A A . 68 HIS N 1 1 6 7711 1 1 65 HIS ND1 N 4.699 -22.366 8.981 1.00 . A A . 68 HIS ND1 1 1 6 7712 1 1 65 HIS NE2 N 6.200 -22.719 10.469 1.00 . A A . 68 HIS NE2 1 1 6 7713 1 1 65 HIS O O 0.269 -21.083 12.332 1.00 . A A . 68 HIS O 1 1 6 7714 1 1 66 PHE C C -2.667 -22.396 11.652 1.00 . A A . 69 PHE C 1 1 6 7715 1 1 66 PHE CA C -1.920 -21.590 10.560 1.00 . A A . 69 PHE CA 1 1 6 7716 1 1 66 PHE CB C -2.633 -21.709 9.171 1.00 . A A . 69 PHE CB 1 1 6 7717 1 1 66 PHE CD1 C -0.782 -20.869 7.626 1.00 . A A . 69 PHE CD1 1 1 6 7718 1 1 66 PHE CD2 C -2.937 -19.852 7.446 1.00 . A A . 69 PHE CD2 1 1 6 7719 1 1 66 PHE CE1 C -0.315 -20.046 6.617 1.00 . A A . 69 PHE CE1 1 1 6 7720 1 1 66 PHE CE2 C -2.466 -19.034 6.438 1.00 . A A . 69 PHE CE2 1 1 6 7721 1 1 66 PHE CG C -2.104 -20.791 8.058 1.00 . A A . 69 PHE CG 1 1 6 7722 1 1 66 PHE CZ C -1.156 -19.126 6.027 1.00 . A A . 69 PHE CZ 1 1 6 7723 1 1 66 PHE H H -0.322 -22.608 9.677 1.00 . A A . 69 PHE H 1 1 6 7724 1 1 66 PHE HA H -1.894 -20.543 10.852 1.00 . A A . 69 PHE HA 1 1 6 7725 1 1 66 PHE HB2 H -2.535 -22.728 8.816 1.00 . A A . 69 PHE HB2 1 1 6 7726 1 1 66 PHE HB3 H -3.689 -21.498 9.299 1.00 . A A . 69 PHE HB3 1 1 6 7727 1 1 66 PHE HD1 H -0.113 -21.586 8.085 1.00 . A A . 69 PHE HD1 1 1 6 7728 1 1 66 PHE HD2 H -3.969 -19.767 7.766 1.00 . A A . 69 PHE HD2 1 1 6 7729 1 1 66 PHE HE1 H 0.715 -20.119 6.294 1.00 . A A . 69 PHE HE1 1 1 6 7730 1 1 66 PHE HE2 H -3.128 -18.314 5.975 1.00 . A A . 69 PHE HE2 1 1 6 7731 1 1 66 PHE HZ H -0.790 -18.485 5.234 1.00 . A A . 69 PHE HZ 1 1 6 7732 1 1 66 PHE N N -0.548 -22.074 10.453 1.00 . A A . 69 PHE N 1 1 6 7733 1 1 66 PHE O O -2.785 -21.946 12.798 1.00 . A A . 69 PHE O 1 1 6 7734 1 1 67 GLY C C -5.324 -24.720 11.577 1.00 . A A . 70 GLY C 1 1 6 7735 1 1 67 GLY CA C -3.951 -24.439 12.175 1.00 . A A . 70 GLY CA 1 1 6 7736 1 1 67 GLY H H -2.904 -23.944 10.405 1.00 . A A . 70 GLY H 1 1 6 7737 1 1 67 GLY HA2 H -3.438 -25.379 12.327 1.00 . A A . 70 GLY HA2 1 1 6 7738 1 1 67 GLY HA3 H -4.085 -23.956 13.136 1.00 . A A . 70 GLY HA3 1 1 6 7739 1 1 67 GLY N N -3.128 -23.605 11.293 1.00 . A A . 70 GLY N 1 1 6 7740 1 1 67 GLY O O -5.725 -24.074 10.601 1.00 . A A . 70 GLY O 1 1 6 7741 1 1 68 ASP C C -8.401 -24.974 11.795 1.00 . A A . 71 ASP C 1 1 6 7742 1 1 68 ASP CA C -7.380 -26.125 11.715 1.00 . A A . 71 ASP CA 1 1 6 7743 1 1 68 ASP CB C -7.849 -27.342 12.567 1.00 . A A . 71 ASP CB 1 1 6 7744 1 1 68 ASP CG C -9.317 -27.768 12.329 1.00 . A A . 71 ASP CG 1 1 6 7745 1 1 68 ASP H H -5.647 -26.134 12.954 1.00 . A A . 71 ASP H 1 1 6 7746 1 1 68 ASP HA H -7.286 -26.442 10.679 1.00 . A A . 71 ASP HA 1 1 6 7747 1 1 68 ASP HB2 H -7.209 -28.188 12.341 1.00 . A A . 71 ASP HB2 1 1 6 7748 1 1 68 ASP HB3 H -7.725 -27.099 13.618 1.00 . A A . 71 ASP HB3 1 1 6 7749 1 1 68 ASP N N -6.041 -25.687 12.173 1.00 . A A . 71 ASP N 1 1 6 7750 1 1 68 ASP O O -9.052 -24.635 10.798 1.00 . A A . 71 ASP O 1 1 6 7751 1 1 68 ASP OD1 O -9.591 -28.477 11.336 1.00 . A A . 71 ASP OD1 1 1 6 7752 1 1 68 ASP OD2 O -10.200 -27.404 13.141 1.00 . A A . 71 ASP OD2 1 1 6 7753 1 1 69 ARG C C -9.077 -21.989 12.553 1.00 . A A . 72 ARG C 1 1 6 7754 1 1 69 ARG CA C -9.464 -23.292 13.278 1.00 . A A . 72 ARG CA 1 1 6 7755 1 1 69 ARG CB C -9.543 -23.049 14.804 1.00 . A A . 72 ARG CB 1 1 6 7756 1 1 69 ARG CD C -10.095 -23.956 17.133 1.00 . A A . 72 ARG CD 1 1 6 7757 1 1 69 ARG CG C -10.109 -24.236 15.619 1.00 . A A . 72 ARG CG 1 1 6 7758 1 1 69 ARG CZ C -10.903 -25.012 19.257 1.00 . A A . 72 ARG CZ 1 1 6 7759 1 1 69 ARG H H -7.901 -24.671 13.709 1.00 . A A . 72 ARG H 1 1 6 7760 1 1 69 ARG HA H -10.443 -23.609 12.924 1.00 . A A . 72 ARG HA 1 1 6 7761 1 1 69 ARG HB2 H -8.543 -22.836 15.172 1.00 . A A . 72 ARG HB2 1 1 6 7762 1 1 69 ARG HB3 H -10.172 -22.183 14.990 1.00 . A A . 72 ARG HB3 1 1 6 7763 1 1 69 ARG HD2 H -9.067 -23.835 17.456 1.00 . A A . 72 ARG HD2 1 1 6 7764 1 1 69 ARG HD3 H -10.635 -23.034 17.323 1.00 . A A . 72 ARG HD3 1 1 6 7765 1 1 69 ARG HE H -11.000 -25.840 17.428 1.00 . A A . 72 ARG HE 1 1 6 7766 1 1 69 ARG HG2 H -11.131 -24.419 15.309 1.00 . A A . 72 ARG HG2 1 1 6 7767 1 1 69 ARG HG3 H -9.511 -25.120 15.419 1.00 . A A . 72 ARG HG3 1 1 6 7768 1 1 69 ARG HH11 H -10.128 -23.151 19.534 1.00 . A A . 72 ARG HH11 1 1 6 7769 1 1 69 ARG HH12 H -10.678 -23.942 20.976 1.00 . A A . 72 ARG HH12 1 1 6 7770 1 1 69 ARG HH21 H -11.759 -26.850 19.314 1.00 . A A . 72 ARG HH21 1 1 6 7771 1 1 69 ARG HH22 H -11.613 -26.059 20.850 1.00 . A A . 72 ARG HH22 1 1 6 7772 1 1 69 ARG N N -8.503 -24.376 12.990 1.00 . A A . 72 ARG N 1 1 6 7773 1 1 69 ARG NE N -10.713 -25.039 17.923 1.00 . A A . 72 ARG NE 1 1 6 7774 1 1 69 ARG NH1 N -10.543 -23.947 19.982 1.00 . A A . 72 ARG NH1 1 1 6 7775 1 1 69 ARG NH2 N -11.472 -26.055 19.855 1.00 . A A . 72 ARG NH2 1 1 6 7776 1 1 69 ARG O O -9.950 -21.228 12.127 1.00 . A A . 72 ARG O 1 1 6 7777 1 1 70 LEU C C -7.634 -20.548 10.276 1.00 . A A . 73 LEU C 1 1 6 7778 1 1 70 LEU CA C -7.194 -20.568 11.754 1.00 . A A . 73 LEU CA 1 1 6 7779 1 1 70 LEU CB C -5.637 -20.614 11.884 1.00 . A A . 73 LEU CB 1 1 6 7780 1 1 70 LEU CD1 C -4.879 -18.682 10.313 1.00 . A A . 73 LEU CD1 1 1 6 7781 1 1 70 LEU CD2 C -5.192 -18.266 12.797 1.00 . A A . 73 LEU CD2 1 1 6 7782 1 1 70 LEU CG C -4.808 -19.288 11.725 1.00 . A A . 73 LEU CG 1 1 6 7783 1 1 70 LEU H H -7.139 -22.432 12.775 1.00 . A A . 73 LEU H 1 1 6 7784 1 1 70 LEU HA H -7.575 -19.686 12.258 1.00 . A A . 73 LEU HA 1 1 6 7785 1 1 70 LEU HB2 H -5.404 -21.013 12.865 1.00 . A A . 73 LEU HB2 1 1 6 7786 1 1 70 LEU HB3 H -5.262 -21.324 11.155 1.00 . A A . 73 LEU HB3 1 1 6 7787 1 1 70 LEU HD11 H -5.911 -18.486 10.045 1.00 . A A . 73 LEU HD11 1 1 6 7788 1 1 70 LEU HD12 H -4.451 -19.378 9.605 1.00 . A A . 73 LEU HD12 1 1 6 7789 1 1 70 LEU HD13 H -4.313 -17.759 10.283 1.00 . A A . 73 LEU HD13 1 1 6 7790 1 1 70 LEU HD21 H -5.052 -18.706 13.775 1.00 . A A . 73 LEU HD21 1 1 6 7791 1 1 70 LEU HD22 H -6.223 -17.968 12.675 1.00 . A A . 73 LEU HD22 1 1 6 7792 1 1 70 LEU HD23 H -4.550 -17.399 12.707 1.00 . A A . 73 LEU HD23 1 1 6 7793 1 1 70 LEU HG H -3.764 -19.534 11.892 1.00 . A A . 73 LEU HG 1 1 6 7794 1 1 70 LEU N N -7.761 -21.762 12.415 1.00 . A A . 73 LEU N 1 1 6 7795 1 1 70 LEU O O -8.218 -19.569 9.801 1.00 . A A . 73 LEU O 1 1 6 7796 1 1 71 CYS C C -9.218 -21.891 7.919 1.00 . A A . 74 CYS C 1 1 6 7797 1 1 71 CYS CA C -7.701 -21.838 8.158 1.00 . A A . 74 CYS CA 1 1 6 7798 1 1 71 CYS CB C -7.025 -23.102 7.612 1.00 . A A . 74 CYS CB 1 1 6 7799 1 1 71 CYS H H -6.947 -22.421 10.057 1.00 . A A . 74 CYS H 1 1 6 7800 1 1 71 CYS HA H -7.297 -20.977 7.629 1.00 . A A . 74 CYS HA 1 1 6 7801 1 1 71 CYS HB2 H -7.381 -23.970 8.155 1.00 . A A . 74 CYS HB2 1 1 6 7802 1 1 71 CYS HB3 H -7.259 -23.214 6.561 1.00 . A A . 74 CYS HB3 1 1 6 7803 1 1 71 CYS HG H -4.877 -23.992 8.649 1.00 . A A . 74 CYS HG 1 1 6 7804 1 1 71 CYS N N -7.377 -21.670 9.585 1.00 . A A . 74 CYS N 1 1 6 7805 1 1 71 CYS O O -9.674 -21.558 6.832 1.00 . A A . 74 CYS O 1 1 6 7806 1 1 71 CYS SG S -5.232 -23.070 7.765 1.00 . A A . 74 CYS SG 1 1 6 7807 1 1 72 ARG C C -11.985 -20.889 8.806 1.00 . A A . 75 ARG C 1 1 6 7808 1 1 72 ARG CA C -11.458 -22.331 8.894 1.00 . A A . 75 ARG CA 1 1 6 7809 1 1 72 ARG CB C -12.058 -23.041 10.137 1.00 . A A . 75 ARG CB 1 1 6 7810 1 1 72 ARG CD C -14.249 -23.825 9.020 1.00 . A A . 75 ARG CD 1 1 6 7811 1 1 72 ARG CG C -13.610 -23.065 10.195 1.00 . A A . 75 ARG CG 1 1 6 7812 1 1 72 ARG CZ C -14.173 -26.119 8.025 1.00 . A A . 75 ARG CZ 1 1 6 7813 1 1 72 ARG H H -9.535 -22.663 9.748 1.00 . A A . 75 ARG H 1 1 6 7814 1 1 72 ARG HA H -11.762 -22.874 8.002 1.00 . A A . 75 ARG HA 1 1 6 7815 1 1 72 ARG HB2 H -11.704 -24.066 10.157 1.00 . A A . 75 ARG HB2 1 1 6 7816 1 1 72 ARG HB3 H -11.696 -22.542 11.033 1.00 . A A . 75 ARG HB3 1 1 6 7817 1 1 72 ARG HD2 H -15.331 -23.770 9.113 1.00 . A A . 75 ARG HD2 1 1 6 7818 1 1 72 ARG HD3 H -13.950 -23.353 8.091 1.00 . A A . 75 ARG HD3 1 1 6 7819 1 1 72 ARG HE H -13.320 -25.568 9.750 1.00 . A A . 75 ARG HE 1 1 6 7820 1 1 72 ARG HG2 H -13.914 -23.542 11.120 1.00 . A A . 75 ARG HG2 1 1 6 7821 1 1 72 ARG HG3 H -13.973 -22.041 10.194 1.00 . A A . 75 ARG HG3 1 1 6 7822 1 1 72 ARG HH11 H -15.125 -24.771 6.843 1.00 . A A . 75 ARG HH11 1 1 6 7823 1 1 72 ARG HH12 H -15.095 -26.396 6.239 1.00 . A A . 75 ARG HH12 1 1 6 7824 1 1 72 ARG HH21 H -13.273 -27.686 8.944 1.00 . A A . 75 ARG HH21 1 1 6 7825 1 1 72 ARG HH22 H -14.029 -28.053 7.422 1.00 . A A . 75 ARG HH22 1 1 6 7826 1 1 72 ARG N N -9.981 -22.333 8.940 1.00 . A A . 75 ARG N 1 1 6 7827 1 1 72 ARG NE N -13.851 -25.244 8.991 1.00 . A A . 75 ARG NE 1 1 6 7828 1 1 72 ARG NH1 N -14.851 -25.733 6.951 1.00 . A A . 75 ARG NH1 1 1 6 7829 1 1 72 ARG NH2 N -13.798 -27.387 8.140 1.00 . A A . 75 ARG NH2 1 1 6 7830 1 1 72 ARG O O -12.783 -20.572 7.922 1.00 . A A . 75 ARG O 1 1 6 7831 1 1 73 MET C C -11.544 -17.881 8.498 1.00 . A A . 76 MET C 1 1 6 7832 1 1 73 MET CA C -11.912 -18.612 9.800 1.00 . A A . 76 MET CA 1 1 6 7833 1 1 73 MET CB C -11.254 -17.917 11.023 1.00 . A A . 76 MET CB 1 1 6 7834 1 1 73 MET CE C -11.482 -15.964 13.640 1.00 . A A . 76 MET CE 1 1 6 7835 1 1 73 MET CG C -11.691 -18.468 12.389 1.00 . A A . 76 MET CG 1 1 6 7836 1 1 73 MET H H -10.842 -20.359 10.372 1.00 . A A . 76 MET H 1 1 6 7837 1 1 73 MET HA H -12.995 -18.588 9.921 1.00 . A A . 76 MET HA 1 1 6 7838 1 1 73 MET HB2 H -10.178 -18.031 10.950 1.00 . A A . 76 MET HB2 1 1 6 7839 1 1 73 MET HB3 H -11.489 -16.858 10.997 1.00 . A A . 76 MET HB3 1 1 6 7840 1 1 73 MET HE1 H -11.077 -15.366 14.442 1.00 . A A . 76 MET HE1 1 1 6 7841 1 1 73 MET HE2 H -12.561 -15.963 13.702 1.00 . A A . 76 MET HE2 1 1 6 7842 1 1 73 MET HE3 H -11.178 -15.547 12.690 1.00 . A A . 76 MET HE3 1 1 6 7843 1 1 73 MET HG2 H -12.761 -18.341 12.498 1.00 . A A . 76 MET HG2 1 1 6 7844 1 1 73 MET HG3 H -11.457 -19.525 12.433 1.00 . A A . 76 MET HG3 1 1 6 7845 1 1 73 MET N N -11.504 -20.030 9.726 1.00 . A A . 76 MET N 1 1 6 7846 1 1 73 MET O O -12.394 -17.236 7.889 1.00 . A A . 76 MET O 1 1 6 7847 1 1 73 MET SD S -10.873 -17.648 13.781 1.00 . A A . 76 MET SD 1 1 6 7848 1 1 74 LEU C C -10.581 -17.903 5.578 1.00 . A A . 77 LEU C 1 1 6 7849 1 1 74 LEU CA C -9.761 -17.459 6.812 1.00 . A A . 77 LEU CA 1 1 6 7850 1 1 74 LEU CB C -8.256 -17.835 6.638 1.00 . A A . 77 LEU CB 1 1 6 7851 1 1 74 LEU CD1 C -7.413 -16.562 8.715 1.00 . A A . 77 LEU CD1 1 1 6 7852 1 1 74 LEU CD2 C -5.781 -17.273 6.883 1.00 . A A . 77 LEU CD2 1 1 6 7853 1 1 74 LEU CG C -7.218 -16.816 7.208 1.00 . A A . 77 LEU CG 1 1 6 7854 1 1 74 LEU H H -9.650 -18.536 8.649 1.00 . A A . 77 LEU H 1 1 6 7855 1 1 74 LEU HA H -9.839 -16.380 6.893 1.00 . A A . 77 LEU HA 1 1 6 7856 1 1 74 LEU HB2 H -8.089 -18.794 7.117 1.00 . A A . 77 LEU HB2 1 1 6 7857 1 1 74 LEU HB3 H -8.044 -17.958 5.580 1.00 . A A . 77 LEU HB3 1 1 6 7858 1 1 74 LEU HD11 H -6.656 -15.875 9.068 1.00 . A A . 77 LEU HD11 1 1 6 7859 1 1 74 LEU HD12 H -7.337 -17.492 9.263 1.00 . A A . 77 LEU HD12 1 1 6 7860 1 1 74 LEU HD13 H -8.390 -16.126 8.884 1.00 . A A . 77 LEU HD13 1 1 6 7861 1 1 74 LEU HD21 H -5.585 -18.238 7.336 1.00 . A A . 77 LEU HD21 1 1 6 7862 1 1 74 LEU HD22 H -5.075 -16.551 7.268 1.00 . A A . 77 LEU HD22 1 1 6 7863 1 1 74 LEU HD23 H -5.658 -17.347 5.811 1.00 . A A . 77 LEU HD23 1 1 6 7864 1 1 74 LEU HG H -7.368 -15.864 6.712 1.00 . A A . 77 LEU HG 1 1 6 7865 1 1 74 LEU N N -10.277 -18.030 8.076 1.00 . A A . 77 LEU N 1 1 6 7866 1 1 74 LEU O O -10.995 -17.060 4.773 1.00 . A A . 77 LEU O 1 1 6 7867 1 1 75 ASP C C -12.930 -19.343 4.179 1.00 . A A . 78 ASP C 1 1 6 7868 1 1 75 ASP CA C -11.479 -19.811 4.256 1.00 . A A . 78 ASP CA 1 1 6 7869 1 1 75 ASP CB C -11.422 -21.356 4.290 1.00 . A A . 78 ASP CB 1 1 6 7870 1 1 75 ASP CG C -11.983 -22.010 3.015 1.00 . A A . 78 ASP CG 1 1 6 7871 1 1 75 ASP H H -10.520 -19.821 6.166 1.00 . A A . 78 ASP H 1 1 6 7872 1 1 75 ASP HA H -10.946 -19.460 3.372 1.00 . A A . 78 ASP HA 1 1 6 7873 1 1 75 ASP HB2 H -10.386 -21.666 4.405 1.00 . A A . 78 ASP HB2 1 1 6 7874 1 1 75 ASP HB3 H -11.980 -21.713 5.151 1.00 . A A . 78 ASP HB3 1 1 6 7875 1 1 75 ASP N N -10.805 -19.224 5.443 1.00 . A A . 78 ASP N 1 1 6 7876 1 1 75 ASP O O -13.426 -19.034 3.092 1.00 . A A . 78 ASP O 1 1 6 7877 1 1 75 ASP OD1 O -11.248 -22.092 2.005 1.00 . A A . 78 ASP OD1 1 1 6 7878 1 1 75 ASP OD2 O -13.156 -22.445 3.017 1.00 . A A . 78 ASP OD2 1 1 6 7879 1 1 76 GLU C C -14.961 -17.266 5.028 1.00 . A A . 79 GLU C 1 1 6 7880 1 1 76 GLU CA C -14.940 -18.729 5.479 1.00 . A A . 79 GLU CA 1 1 6 7881 1 1 76 GLU CB C -15.483 -18.857 6.925 1.00 . A A . 79 GLU CB 1 1 6 7882 1 1 76 GLU CD C -17.286 -20.590 6.335 1.00 . A A . 79 GLU CD 1 1 6 7883 1 1 76 GLU CG C -16.093 -20.230 7.246 1.00 . A A . 79 GLU CG 1 1 6 7884 1 1 76 GLU H H -13.146 -19.639 6.154 1.00 . A A . 79 GLU H 1 1 6 7885 1 1 76 GLU HA H -15.588 -19.305 4.821 1.00 . A A . 79 GLU HA 1 1 6 7886 1 1 76 GLU HB2 H -14.670 -18.676 7.622 1.00 . A A . 79 GLU HB2 1 1 6 7887 1 1 76 GLU HB3 H -16.248 -18.103 7.092 1.00 . A A . 79 GLU HB3 1 1 6 7888 1 1 76 GLU HG2 H -15.321 -20.984 7.141 1.00 . A A . 79 GLU HG2 1 1 6 7889 1 1 76 GLU HG3 H -16.431 -20.224 8.270 1.00 . A A . 79 GLU HG3 1 1 6 7890 1 1 76 GLU N N -13.590 -19.292 5.352 1.00 . A A . 79 GLU N 1 1 6 7891 1 1 76 GLU O O -15.805 -16.903 4.238 1.00 . A A . 79 GLU O 1 1 6 7892 1 1 76 GLU OE1 O -18.356 -19.955 6.460 1.00 . A A . 79 GLU OE1 1 1 6 7893 1 1 76 GLU OE2 O -17.168 -21.518 5.501 1.00 . A A . 79 GLU OE2 1 1 6 7894 1 1 77 LYS C C -13.820 -14.813 3.648 1.00 . A A . 80 LYS C 1 1 6 7895 1 1 77 LYS CA C -13.887 -15.030 5.165 1.00 . A A . 80 LYS CA 1 1 6 7896 1 1 77 LYS CB C -12.653 -14.390 5.855 1.00 . A A . 80 LYS CB 1 1 6 7897 1 1 77 LYS CD C -13.906 -13.108 7.712 1.00 . A A . 80 LYS CD 1 1 6 7898 1 1 77 LYS CE C -13.654 -11.737 7.054 1.00 . A A . 80 LYS CE 1 1 6 7899 1 1 77 LYS CG C -12.817 -14.150 7.368 1.00 . A A . 80 LYS CG 1 1 6 7900 1 1 77 LYS H H -13.315 -16.855 6.095 1.00 . A A . 80 LYS H 1 1 6 7901 1 1 77 LYS HA H -14.785 -14.544 5.542 1.00 . A A . 80 LYS HA 1 1 6 7902 1 1 77 LYS HB2 H -11.798 -15.047 5.711 1.00 . A A . 80 LYS HB2 1 1 6 7903 1 1 77 LYS HB3 H -12.431 -13.438 5.382 1.00 . A A . 80 LYS HB3 1 1 6 7904 1 1 77 LYS HD2 H -14.870 -13.481 7.382 1.00 . A A . 80 LYS HD2 1 1 6 7905 1 1 77 LYS HD3 H -13.933 -12.977 8.789 1.00 . A A . 80 LYS HD3 1 1 6 7906 1 1 77 LYS HE2 H -12.670 -11.383 7.332 1.00 . A A . 80 LYS HE2 1 1 6 7907 1 1 77 LYS HE3 H -13.703 -11.848 5.974 1.00 . A A . 80 LYS HE3 1 1 6 7908 1 1 77 LYS HG2 H -13.081 -15.089 7.843 1.00 . A A . 80 LYS HG2 1 1 6 7909 1 1 77 LYS HG3 H -11.871 -13.814 7.770 1.00 . A A . 80 LYS HG3 1 1 6 7910 1 1 77 LYS HZ1 H -14.459 -9.818 7.021 1.00 . A A . 80 LYS HZ1 1 1 6 7911 1 1 77 LYS HZ2 H -14.622 -10.608 8.507 1.00 . A A . 80 LYS HZ2 1 1 6 7912 1 1 77 LYS HZ3 H -15.614 -11.040 7.211 1.00 . A A . 80 LYS HZ3 1 1 6 7913 1 1 77 LYS N N -13.991 -16.465 5.503 1.00 . A A . 80 LYS N 1 1 6 7914 1 1 77 LYS NZ N -14.658 -10.732 7.476 1.00 . A A . 80 LYS NZ 1 1 6 7915 1 1 77 LYS O O -14.564 -13.987 3.108 1.00 . A A . 80 LYS O 1 1 6 7916 1 1 78 LEU C C -14.136 -15.880 0.835 1.00 . A A . 81 LEU C 1 1 6 7917 1 1 78 LEU CA C -12.806 -15.510 1.508 1.00 . A A . 81 LEU CA 1 1 6 7918 1 1 78 LEU CB C -11.702 -16.454 0.998 1.00 . A A . 81 LEU CB 1 1 6 7919 1 1 78 LEU CD1 C -10.603 -15.166 -0.945 1.00 . A A . 81 LEU CD1 1 1 6 7920 1 1 78 LEU CD2 C -10.846 -17.708 -1.079 1.00 . A A . 81 LEU CD2 1 1 6 7921 1 1 78 LEU CG C -11.447 -16.396 -0.548 1.00 . A A . 81 LEU CG 1 1 6 7922 1 1 78 LEU H H -12.381 -16.216 3.474 1.00 . A A . 81 LEU H 1 1 6 7923 1 1 78 LEU HA H -12.537 -14.483 1.260 1.00 . A A . 81 LEU HA 1 1 6 7924 1 1 78 LEU HB2 H -10.778 -16.205 1.514 1.00 . A A . 81 LEU HB2 1 1 6 7925 1 1 78 LEU HB3 H -11.973 -17.467 1.275 1.00 . A A . 81 LEU HB3 1 1 6 7926 1 1 78 LEU HD11 H -11.109 -14.262 -0.631 1.00 . A A . 81 LEU HD11 1 1 6 7927 1 1 78 LEU HD12 H -10.480 -15.143 -2.019 1.00 . A A . 81 LEU HD12 1 1 6 7928 1 1 78 LEU HD13 H -9.629 -15.215 -0.473 1.00 . A A . 81 LEU HD13 1 1 6 7929 1 1 78 LEU HD21 H -10.723 -17.640 -2.152 1.00 . A A . 81 LEU HD21 1 1 6 7930 1 1 78 LEU HD22 H -11.512 -18.529 -0.854 1.00 . A A . 81 LEU HD22 1 1 6 7931 1 1 78 LEU HD23 H -9.885 -17.890 -0.620 1.00 . A A . 81 LEU HD23 1 1 6 7932 1 1 78 LEU HG H -12.396 -16.274 -1.039 1.00 . A A . 81 LEU HG 1 1 6 7933 1 1 78 LEU N N -12.944 -15.582 2.972 1.00 . A A . 81 LEU N 1 1 6 7934 1 1 78 LEU O O -14.616 -15.174 -0.039 1.00 . A A . 81 LEU O 1 1 6 7935 1 1 79 LYS C C -17.169 -16.517 1.090 1.00 . A A . 82 LYS C 1 1 6 7936 1 1 79 LYS CA C -16.009 -17.519 0.835 1.00 . A A . 82 LYS CA 1 1 6 7937 1 1 79 LYS CB C -16.231 -18.934 1.485 1.00 . A A . 82 LYS CB 1 1 6 7938 1 1 79 LYS CD C -18.387 -19.095 2.911 1.00 . A A . 82 LYS CD 1 1 6 7939 1 1 79 LYS CE C -19.812 -19.652 3.025 1.00 . A A . 82 LYS CE 1 1 6 7940 1 1 79 LYS CG C -17.689 -19.469 1.573 1.00 . A A . 82 LYS CG 1 1 6 7941 1 1 79 LYS H H -14.261 -17.475 2.023 1.00 . A A . 82 LYS H 1 1 6 7942 1 1 79 LYS HA H -15.917 -17.648 -0.241 1.00 . A A . 82 LYS HA 1 1 6 7943 1 1 79 LYS HB2 H -15.656 -19.655 0.912 1.00 . A A . 82 LYS HB2 1 1 6 7944 1 1 79 LYS HB3 H -15.815 -18.919 2.492 1.00 . A A . 82 LYS HB3 1 1 6 7945 1 1 79 LYS HD2 H -17.799 -19.488 3.735 1.00 . A A . 82 LYS HD2 1 1 6 7946 1 1 79 LYS HD3 H -18.427 -18.011 2.996 1.00 . A A . 82 LYS HD3 1 1 6 7947 1 1 79 LYS HE2 H -20.415 -19.258 2.216 1.00 . A A . 82 LYS HE2 1 1 6 7948 1 1 79 LYS HE3 H -19.781 -20.734 2.955 1.00 . A A . 82 LYS HE3 1 1 6 7949 1 1 79 LYS HG2 H -18.263 -19.059 0.751 1.00 . A A . 82 LYS HG2 1 1 6 7950 1 1 79 LYS HG3 H -17.669 -20.552 1.482 1.00 . A A . 82 LYS HG3 1 1 6 7951 1 1 79 LYS HZ1 H -20.507 -18.236 4.383 1.00 . A A . 82 LYS HZ1 1 1 6 7952 1 1 79 LYS HZ2 H -19.860 -19.619 5.114 1.00 . A A . 82 LYS HZ2 1 1 6 7953 1 1 79 LYS HZ3 H -21.387 -19.678 4.391 1.00 . A A . 82 LYS HZ3 1 1 6 7954 1 1 79 LYS N N -14.720 -16.986 1.307 1.00 . A A . 82 LYS N 1 1 6 7955 1 1 79 LYS NZ N -20.436 -19.271 4.315 1.00 . A A . 82 LYS NZ 1 1 6 7956 1 1 79 LYS O O -18.139 -16.501 0.335 1.00 . A A . 82 LYS O 1 1 6 7957 1 1 80 GLN C C -17.849 -13.445 1.465 1.00 . A A . 83 GLN C 1 1 6 7958 1 1 80 GLN CA C -18.027 -14.608 2.445 1.00 . A A . 83 GLN CA 1 1 6 7959 1 1 80 GLN CB C -17.863 -14.111 3.904 1.00 . A A . 83 GLN CB 1 1 6 7960 1 1 80 GLN CD C -17.917 -14.709 6.404 1.00 . A A . 83 GLN CD 1 1 6 7961 1 1 80 GLN CG C -18.206 -15.163 4.970 1.00 . A A . 83 GLN CG 1 1 6 7962 1 1 80 GLN H H -16.263 -15.753 2.721 1.00 . A A . 83 GLN H 1 1 6 7963 1 1 80 GLN HA H -19.028 -15.026 2.322 1.00 . A A . 83 GLN HA 1 1 6 7964 1 1 80 GLN HB2 H -16.833 -13.798 4.054 1.00 . A A . 83 GLN HB2 1 1 6 7965 1 1 80 GLN HB3 H -18.512 -13.252 4.061 1.00 . A A . 83 GLN HB3 1 1 6 7966 1 1 80 GLN HE21 H -19.404 -15.829 7.105 1.00 . A A . 83 GLN HE21 1 1 6 7967 1 1 80 GLN HE22 H -18.513 -14.934 8.287 1.00 . A A . 83 GLN HE22 1 1 6 7968 1 1 80 GLN HG2 H -19.250 -15.414 4.878 1.00 . A A . 83 GLN HG2 1 1 6 7969 1 1 80 GLN HG3 H -17.623 -16.054 4.774 1.00 . A A . 83 GLN HG3 1 1 6 7970 1 1 80 GLN N N -17.046 -15.670 2.140 1.00 . A A . 83 GLN N 1 1 6 7971 1 1 80 GLN NE2 N -18.692 -15.203 7.359 1.00 . A A . 83 GLN NE2 1 1 6 7972 1 1 80 GLN O O -18.824 -12.841 1.034 1.00 . A A . 83 GLN O 1 1 6 7973 1 1 80 GLN OE1 O -16.998 -13.923 6.653 1.00 . A A . 83 GLN OE1 1 1 6 7974 1 1 81 HIS C C -16.697 -12.589 -1.293 1.00 . A A . 84 HIS C 1 1 6 7975 1 1 81 HIS CA C -16.212 -12.152 0.113 1.00 . A A . 84 HIS CA 1 1 6 7976 1 1 81 HIS CB C -14.673 -11.924 0.131 1.00 . A A . 84 HIS CB 1 1 6 7977 1 1 81 HIS CD2 C -13.659 -10.995 -2.087 1.00 . A A . 84 HIS CD2 1 1 6 7978 1 1 81 HIS CE1 C -13.745 -8.862 -1.601 1.00 . A A . 84 HIS CE1 1 1 6 7979 1 1 81 HIS CG C -14.184 -10.882 -0.840 1.00 . A A . 84 HIS CG 1 1 6 7980 1 1 81 HIS H H -15.859 -13.655 1.569 1.00 . A A . 84 HIS H 1 1 6 7981 1 1 81 HIS HA H -16.706 -11.223 0.379 1.00 . A A . 84 HIS HA 1 1 6 7982 1 1 81 HIS HB2 H -14.369 -11.610 1.125 1.00 . A A . 84 HIS HB2 1 1 6 7983 1 1 81 HIS HB3 H -14.173 -12.858 -0.099 1.00 . A A . 84 HIS HB3 1 1 6 7984 1 1 81 HIS HD1 H -14.558 -9.117 0.254 1.00 . A A . 84 HIS HD1 1 1 6 7985 1 1 81 HIS HD2 H -13.483 -11.914 -2.629 1.00 . A A . 84 HIS HD2 1 1 6 7986 1 1 81 HIS HE1 H -13.650 -7.786 -1.669 1.00 . A A . 84 HIS HE1 1 1 6 7987 1 1 81 HIS HE2 H -13.154 -9.489 -3.457 1.00 . A A . 84 HIS HE2 1 1 6 7988 1 1 81 HIS N N -16.579 -13.161 1.123 1.00 . A A . 84 HIS N 1 1 6 7989 1 1 81 HIS ND1 N -14.224 -9.529 -0.572 1.00 . A A . 84 HIS ND1 1 1 6 7990 1 1 81 HIS NE2 N -13.400 -9.725 -2.535 1.00 . A A . 84 HIS NE2 1 1 6 7991 1 1 81 HIS O O -17.054 -11.752 -2.126 1.00 . A A . 84 HIS O 1 1 6 7992 1 1 82 LEU C C -18.682 -14.666 -2.851 1.00 . A A . 85 LEU C 1 1 6 7993 1 1 82 LEU CA C -17.146 -14.510 -2.807 1.00 . A A . 85 LEU CA 1 1 6 7994 1 1 82 LEU CB C -16.449 -15.884 -3.002 1.00 . A A . 85 LEU CB 1 1 6 7995 1 1 82 LEU CD1 C -14.287 -17.266 -3.099 1.00 . A A . 85 LEU CD1 1 1 6 7996 1 1 82 LEU CD2 C -14.441 -15.052 -4.366 1.00 . A A . 85 LEU CD2 1 1 6 7997 1 1 82 LEU CG C -14.891 -15.846 -3.118 1.00 . A A . 85 LEU CG 1 1 6 7998 1 1 82 LEU H H -16.410 -14.511 -0.817 1.00 . A A . 85 LEU H 1 1 6 7999 1 1 82 LEU HA H -16.841 -13.845 -3.616 1.00 . A A . 85 LEU HA 1 1 6 8000 1 1 82 LEU HB2 H -16.710 -16.516 -2.156 1.00 . A A . 85 LEU HB2 1 1 6 8001 1 1 82 LEU HB3 H -16.844 -16.346 -3.903 1.00 . A A . 85 LEU HB3 1 1 6 8002 1 1 82 LEU HD11 H -13.207 -17.202 -3.165 1.00 . A A . 85 LEU HD11 1 1 6 8003 1 1 82 LEU HD12 H -14.662 -17.845 -3.932 1.00 . A A . 85 LEU HD12 1 1 6 8004 1 1 82 LEU HD13 H -14.554 -17.756 -2.172 1.00 . A A . 85 LEU HD13 1 1 6 8005 1 1 82 LEU HD21 H -13.359 -15.038 -4.420 1.00 . A A . 85 LEU HD21 1 1 6 8006 1 1 82 LEU HD22 H -14.800 -14.034 -4.293 1.00 . A A . 85 LEU HD22 1 1 6 8007 1 1 82 LEU HD23 H -14.839 -15.510 -5.263 1.00 . A A . 85 LEU HD23 1 1 6 8008 1 1 82 LEU HG H -14.497 -15.329 -2.250 1.00 . A A . 85 LEU HG 1 1 6 8009 1 1 82 LEU N N -16.709 -13.911 -1.531 1.00 . A A . 85 LEU N 1 1 6 8010 1 1 82 LEU O O -19.272 -14.625 -3.924 1.00 . A A . 85 LEU O 1 1 6 8011 1 1 83 ALA C C -21.468 -13.613 -1.646 1.00 . A A . 86 ALA C 1 1 6 8012 1 1 83 ALA CA C -20.786 -14.988 -1.565 1.00 . A A . 86 ALA CA 1 1 6 8013 1 1 83 ALA CB C -21.164 -15.708 -0.258 1.00 . A A . 86 ALA CB 1 1 6 8014 1 1 83 ALA H H -18.775 -14.892 -0.857 1.00 . A A . 86 ALA H 1 1 6 8015 1 1 83 ALA HA H -21.133 -15.600 -2.399 1.00 . A A . 86 ALA HA 1 1 6 8016 1 1 83 ALA HB1 H -22.239 -15.841 -0.207 1.00 . A A . 86 ALA HB1 1 1 6 8017 1 1 83 ALA HB2 H -20.836 -15.122 0.594 1.00 . A A . 86 ALA HB2 1 1 6 8018 1 1 83 ALA HB3 H -20.684 -16.677 -0.227 1.00 . A A . 86 ALA HB3 1 1 6 8019 1 1 83 ALA N N -19.313 -14.849 -1.676 1.00 . A A . 86 ALA N 1 1 6 8020 1 1 83 ALA O O -22.572 -13.484 -2.189 1.00 . A A . 86 ALA O 1 1 6 8021 1 1 84 SER C C -20.927 -10.512 -2.414 1.00 . A A . 87 SER C 1 1 6 8022 1 1 84 SER CA C -21.288 -11.206 -1.087 1.00 . A A . 87 SER CA 1 1 6 8023 1 1 84 SER CB C -20.691 -10.443 0.120 1.00 . A A . 87 SER CB 1 1 6 8024 1 1 84 SER H H -19.926 -12.780 -0.682 1.00 . A A . 87 SER H 1 1 6 8025 1 1 84 SER HA H -22.372 -11.233 -0.983 1.00 . A A . 87 SER HA 1 1 6 8026 1 1 84 SER HB2 H -20.964 -10.951 1.035 1.00 . A A . 87 SER HB2 1 1 6 8027 1 1 84 SER HB3 H -19.608 -10.419 0.039 1.00 . A A . 87 SER HB3 1 1 6 8028 1 1 84 SER HG H -20.424 -8.504 0.186 1.00 . A A . 87 SER HG 1 1 6 8029 1 1 84 SER N N -20.793 -12.592 -1.094 1.00 . A A . 87 SER N 1 1 6 8030 1 1 84 SER O O -21.754 -9.796 -3.001 1.00 . A A . 87 SER O 1 1 6 8031 1 1 84 SER OG O -21.168 -9.113 0.193 1.00 . A A . 87 SER OG 1 1 6 8032 1 1 85 GLY C C -19.582 -10.855 -5.359 1.00 . A A . 88 GLY C 1 1 6 8033 1 1 85 GLY CA C -19.168 -10.117 -4.091 1.00 . A A . 88 GLY CA 1 1 6 8034 1 1 85 GLY H H -19.106 -11.365 -2.378 1.00 . A A . 88 GLY H 1 1 6 8035 1 1 85 GLY HA2 H -19.517 -9.090 -4.142 1.00 . A A . 88 GLY HA2 1 1 6 8036 1 1 85 GLY HA3 H -18.088 -10.104 -4.033 1.00 . A A . 88 GLY HA3 1 1 6 8037 1 1 85 GLY N N -19.684 -10.746 -2.876 1.00 . A A . 88 GLY N 1 1 6 8038 1 1 85 GLY O O -20.300 -10.304 -6.205 1.00 . A A . 88 GLY O 1 1 6 8039 1 1 86 GLY C C -18.122 -13.629 -7.138 1.00 . A A . 89 GLY C 1 1 6 8040 1 1 86 GLY CA C -19.394 -12.953 -6.643 1.00 . A A . 89 GLY CA 1 1 6 8041 1 1 86 GLY H H -18.588 -12.480 -4.745 1.00 . A A . 89 GLY H 1 1 6 8042 1 1 86 GLY HA2 H -20.108 -13.716 -6.364 1.00 . A A . 89 GLY HA2 1 1 6 8043 1 1 86 GLY HA3 H -19.813 -12.354 -7.444 1.00 . A A . 89 GLY HA3 1 1 6 8044 1 1 86 GLY N N -19.126 -12.111 -5.475 1.00 . A A . 89 GLY N 1 1 6 8045 1 1 86 GLY O O -17.201 -13.874 -6.340 1.00 . A A . 89 GLY O 1 1 6 8046 1 1 87 ASP C C -16.923 -14.152 -10.608 1.00 . A A . 90 ASP C 1 1 6 8047 1 1 87 ASP CA C -16.884 -14.514 -9.106 1.00 . A A . 90 ASP CA 1 1 6 8048 1 1 87 ASP CB C -16.817 -16.056 -8.923 1.00 . A A . 90 ASP CB 1 1 6 8049 1 1 87 ASP CG C -15.531 -16.672 -9.512 1.00 . A A . 90 ASP CG 1 1 6 8050 1 1 87 ASP H H -18.868 -13.768 -8.994 1.00 . A A . 90 ASP H 1 1 6 8051 1 1 87 ASP HA H -16.001 -14.060 -8.652 1.00 . A A . 90 ASP HA 1 1 6 8052 1 1 87 ASP HB2 H -16.868 -16.294 -7.865 1.00 . A A . 90 ASP HB2 1 1 6 8053 1 1 87 ASP HB3 H -17.678 -16.501 -9.413 1.00 . A A . 90 ASP HB3 1 1 6 8054 1 1 87 ASP N N -18.072 -13.936 -8.445 1.00 . A A . 90 ASP N 1 1 6 8055 1 1 87 ASP O O -15.977 -13.522 -11.111 1.00 . A A . 90 ASP O 1 1 6 8056 1 1 87 ASP OXT O -17.932 -14.468 -11.271 1.00 . A A . 90 ASP OXT 1 1 6 8057 1 1 87 ASP OD1 O -14.506 -16.723 -8.800 1.00 . A A . 90 ASP OD1 1 1 6 8058 1 1 87 ASP OD2 O -15.536 -17.106 -10.690 1.00 . A A . 90 ASP OD2 1 1 7 8059 1 1 8 ARG C C 8.116 -3.913 3.561 1.00 . A A . 11 ARG C 1 1 7 8060 1 1 8 ARG CA C 7.659 -5.204 4.262 1.00 . A A . 11 ARG CA 1 1 7 8061 1 1 8 ARG CB C 6.187 -5.535 3.854 1.00 . A A . 11 ARG CB 1 1 7 8062 1 1 8 ARG CD C 4.565 -6.033 1.896 1.00 . A A . 11 ARG CD 1 1 7 8063 1 1 8 ARG CG C 6.023 -6.061 2.404 1.00 . A A . 11 ARG CG 1 1 7 8064 1 1 8 ARG CZ C 2.845 -4.245 1.498 1.00 . A A . 11 ARG CZ 1 1 7 8065 1 1 8 ARG H H 8.760 -4.855 5.994 1.00 . A A . 11 ARG H 1 1 7 8066 1 1 8 ARG HA H 8.306 -6.023 3.971 1.00 . A A . 11 ARG HA 1 1 7 8067 1 1 8 ARG HB2 H 5.804 -6.291 4.531 1.00 . A A . 11 ARG HB2 1 1 7 8068 1 1 8 ARG HB3 H 5.580 -4.637 3.966 1.00 . A A . 11 ARG HB3 1 1 7 8069 1 1 8 ARG HD2 H 4.496 -6.639 1.001 1.00 . A A . 11 ARG HD2 1 1 7 8070 1 1 8 ARG HD3 H 3.910 -6.449 2.658 1.00 . A A . 11 ARG HD3 1 1 7 8071 1 1 8 ARG HE H 4.826 -4.011 1.349 1.00 . A A . 11 ARG HE 1 1 7 8072 1 1 8 ARG HG2 H 6.626 -5.450 1.743 1.00 . A A . 11 ARG HG2 1 1 7 8073 1 1 8 ARG HG3 H 6.391 -7.085 2.363 1.00 . A A . 11 ARG HG3 1 1 7 8074 1 1 8 ARG HH11 H 2.012 -5.970 2.169 1.00 . A A . 11 ARG HH11 1 1 7 8075 1 1 8 ARG HH12 H 0.896 -4.689 1.819 1.00 . A A . 11 ARG HH12 1 1 7 8076 1 1 8 ARG HH21 H 3.337 -2.391 0.869 1.00 . A A . 11 ARG HH21 1 1 7 8077 1 1 8 ARG HH22 H 1.637 -2.683 1.057 1.00 . A A . 11 ARG HH22 1 1 7 8078 1 1 8 ARG N N 7.771 -5.032 5.726 1.00 . A A . 11 ARG N 1 1 7 8079 1 1 8 ARG NE N 4.120 -4.661 1.569 1.00 . A A . 11 ARG NE 1 1 7 8080 1 1 8 ARG NH1 N 1.838 -5.034 1.851 1.00 . A A . 11 ARG NH1 1 1 7 8081 1 1 8 ARG NH2 N 2.588 -3.008 1.111 1.00 . A A . 11 ARG NH2 1 1 7 8082 1 1 8 ARG O O 7.599 -2.842 3.884 1.00 . A A . 11 ARG O 1 1 7 8083 1 1 9 PRO C C 8.235 -2.797 0.631 1.00 . A A . 12 PRO C 1 1 7 8084 1 1 9 PRO CA C 9.370 -2.864 1.681 1.00 . A A . 12 PRO CA 1 1 7 8085 1 1 9 PRO CB C 10.738 -3.223 1.053 1.00 . A A . 12 PRO CB 1 1 7 8086 1 1 9 PRO CD C 10.119 -5.059 2.487 1.00 . A A . 12 PRO CD 1 1 7 8087 1 1 9 PRO CG C 10.834 -4.716 1.193 1.00 . A A . 12 PRO CG 1 1 7 8088 1 1 9 PRO HA H 9.440 -1.906 2.193 1.00 . A A . 12 PRO HA 1 1 7 8089 1 1 9 PRO HB2 H 10.773 -2.907 0.016 1.00 . A A . 12 PRO HB2 1 1 7 8090 1 1 9 PRO HB3 H 11.538 -2.722 1.600 1.00 . A A . 12 PRO HB3 1 1 7 8091 1 1 9 PRO HD2 H 9.628 -6.024 2.413 1.00 . A A . 12 PRO HD2 1 1 7 8092 1 1 9 PRO HD3 H 10.812 -5.058 3.322 1.00 . A A . 12 PRO HD3 1 1 7 8093 1 1 9 PRO HG2 H 10.350 -5.198 0.346 1.00 . A A . 12 PRO HG2 1 1 7 8094 1 1 9 PRO HG3 H 11.873 -5.021 1.241 1.00 . A A . 12 PRO HG3 1 1 7 8095 1 1 9 PRO N N 9.123 -3.967 2.638 1.00 . A A . 12 PRO N 1 1 7 8096 1 1 9 PRO O O 7.474 -3.768 0.479 1.00 . A A . 12 PRO O 1 1 7 8097 1 1 10 LEU C C 5.722 -1.160 -0.243 1.00 . A A . 13 LEU C 1 1 7 8098 1 1 10 LEU CA C 7.048 -1.347 -1.034 1.00 . A A . 13 LEU CA 1 1 7 8099 1 1 10 LEU CB C 6.859 -2.426 -2.171 1.00 . A A . 13 LEU CB 1 1 7 8100 1 1 10 LEU CD1 C 9.356 -2.709 -2.825 1.00 . A A . 13 LEU CD1 1 1 7 8101 1 1 10 LEU CD2 C 7.518 -3.525 -4.385 1.00 . A A . 13 LEU CD2 1 1 7 8102 1 1 10 LEU CG C 7.915 -2.467 -3.328 1.00 . A A . 13 LEU CG 1 1 7 8103 1 1 10 LEU H H 8.851 -0.988 0.035 1.00 . A A . 13 LEU H 1 1 7 8104 1 1 10 LEU HA H 7.303 -0.404 -1.507 1.00 . A A . 13 LEU HA 1 1 7 8105 1 1 10 LEU HB2 H 6.832 -3.404 -1.706 1.00 . A A . 13 LEU HB2 1 1 7 8106 1 1 10 LEU HB3 H 5.888 -2.252 -2.628 1.00 . A A . 13 LEU HB3 1 1 7 8107 1 1 10 LEU HD11 H 10.040 -2.712 -3.664 1.00 . A A . 13 LEU HD11 1 1 7 8108 1 1 10 LEU HD12 H 9.414 -3.663 -2.314 1.00 . A A . 13 LEU HD12 1 1 7 8109 1 1 10 LEU HD13 H 9.638 -1.922 -2.140 1.00 . A A . 13 LEU HD13 1 1 7 8110 1 1 10 LEU HD21 H 7.496 -4.510 -3.933 1.00 . A A . 13 LEU HD21 1 1 7 8111 1 1 10 LEU HD22 H 8.236 -3.518 -5.191 1.00 . A A . 13 LEU HD22 1 1 7 8112 1 1 10 LEU HD23 H 6.537 -3.294 -4.786 1.00 . A A . 13 LEU HD23 1 1 7 8113 1 1 10 LEU HG H 7.915 -1.507 -3.828 1.00 . A A . 13 LEU HG 1 1 7 8114 1 1 10 LEU N N 8.151 -1.657 -0.087 1.00 . A A . 13 LEU N 1 1 7 8115 1 1 10 LEU O O 5.099 -2.154 0.146 1.00 . A A . 13 LEU O 1 1 7 8116 1 1 11 PRO C C 2.710 0.263 -0.212 1.00 . A A . 14 PRO C 1 1 7 8117 1 1 11 PRO CA C 3.961 0.386 0.706 1.00 . A A . 14 PRO CA 1 1 7 8118 1 1 11 PRO CB C 4.182 1.833 1.214 1.00 . A A . 14 PRO CB 1 1 7 8119 1 1 11 PRO CD C 5.919 1.386 -0.415 1.00 . A A . 14 PRO CD 1 1 7 8120 1 1 11 PRO CG C 5.021 2.484 0.149 1.00 . A A . 14 PRO CG 1 1 7 8121 1 1 11 PRO HA H 3.835 -0.281 1.556 1.00 . A A . 14 PRO HA 1 1 7 8122 1 1 11 PRO HB2 H 3.230 2.341 1.340 1.00 . A A . 14 PRO HB2 1 1 7 8123 1 1 11 PRO HB3 H 4.702 1.809 2.169 1.00 . A A . 14 PRO HB3 1 1 7 8124 1 1 11 PRO HD2 H 5.980 1.467 -1.497 1.00 . A A . 14 PRO HD2 1 1 7 8125 1 1 11 PRO HD3 H 6.911 1.442 0.020 1.00 . A A . 14 PRO HD3 1 1 7 8126 1 1 11 PRO HG2 H 4.376 2.885 -0.631 1.00 . A A . 14 PRO HG2 1 1 7 8127 1 1 11 PRO HG3 H 5.616 3.283 0.577 1.00 . A A . 14 PRO HG3 1 1 7 8128 1 1 11 PRO N N 5.244 0.112 -0.012 1.00 . A A . 14 PRO N 1 1 7 8129 1 1 11 PRO O O 1.680 0.916 0.019 1.00 . A A . 14 PRO O 1 1 7 8130 1 1 12 VAL C C 0.509 -1.549 -1.618 1.00 . A A . 15 VAL C 1 1 7 8131 1 1 12 VAL CA C 1.765 -0.877 -2.228 1.00 . A A . 15 VAL CA 1 1 7 8132 1 1 12 VAL CB C 2.346 -1.761 -3.399 1.00 . A A . 15 VAL CB 1 1 7 8133 1 1 12 VAL CG1 C 3.485 -1.015 -4.148 1.00 . A A . 15 VAL CG1 1 1 7 8134 1 1 12 VAL CG2 C 2.842 -3.138 -2.872 1.00 . A A . 15 VAL CG2 1 1 7 8135 1 1 12 VAL H H 3.632 -1.149 -1.281 1.00 . A A . 15 VAL H 1 1 7 8136 1 1 12 VAL HA H 1.471 0.086 -2.647 1.00 . A A . 15 VAL HA 1 1 7 8137 1 1 12 VAL HB H 1.543 -1.942 -4.115 1.00 . A A . 15 VAL HB 1 1 7 8138 1 1 12 VAL HG11 H 3.848 -1.625 -4.965 1.00 . A A . 15 VAL HG11 1 1 7 8139 1 1 12 VAL HG12 H 4.304 -0.810 -3.467 1.00 . A A . 15 VAL HG12 1 1 7 8140 1 1 12 VAL HG13 H 3.113 -0.075 -4.545 1.00 . A A . 15 VAL HG13 1 1 7 8141 1 1 12 VAL HG21 H 2.021 -3.666 -2.398 1.00 . A A . 15 VAL HG21 1 1 7 8142 1 1 12 VAL HG22 H 3.633 -2.991 -2.147 1.00 . A A . 15 VAL HG22 1 1 7 8143 1 1 12 VAL HG23 H 3.219 -3.732 -3.694 1.00 . A A . 15 VAL HG23 1 1 7 8144 1 1 12 VAL N N 2.812 -0.629 -1.217 1.00 . A A . 15 VAL N 1 1 7 8145 1 1 12 VAL O O 0.518 -1.976 -0.454 1.00 . A A . 15 VAL O 1 1 7 8146 1 1 13 CYS C C -1.785 -3.672 -1.618 1.00 . A A . 16 CYS C 1 1 7 8147 1 1 13 CYS CA C -1.863 -2.168 -2.015 1.00 . A A . 16 CYS CA 1 1 7 8148 1 1 13 CYS CB C -2.866 -1.975 -3.168 1.00 . A A . 16 CYS CB 1 1 7 8149 1 1 13 CYS H H -0.457 -1.334 -3.358 1.00 . A A . 16 CYS H 1 1 7 8150 1 1 13 CYS HA H -2.193 -1.587 -1.164 1.00 . A A . 16 CYS HA 1 1 7 8151 1 1 13 CYS HB2 H -3.814 -2.424 -2.899 1.00 . A A . 16 CYS HB2 1 1 7 8152 1 1 13 CYS HB3 H -3.015 -0.917 -3.338 1.00 . A A . 16 CYS HB3 1 1 7 8153 1 1 13 CYS HG H -1.919 -1.742 -5.535 1.00 . A A . 16 CYS HG 1 1 7 8154 1 1 13 CYS N N -0.555 -1.638 -2.432 1.00 . A A . 16 CYS N 1 1 7 8155 1 1 13 CYS O O -1.174 -4.465 -2.344 1.00 . A A . 16 CYS O 1 1 7 8156 1 1 13 CYS SG S -2.337 -2.717 -4.737 1.00 . A A . 16 CYS SG 1 1 7 8157 1 1 14 PRO C C -3.614 -6.266 -0.603 1.00 . A A . 17 PRO C 1 1 7 8158 1 1 14 PRO CA C -2.412 -5.492 -0.006 1.00 . A A . 17 PRO CA 1 1 7 8159 1 1 14 PRO CB C -2.504 -5.320 1.529 1.00 . A A . 17 PRO CB 1 1 7 8160 1 1 14 PRO CD C -3.104 -3.206 0.528 1.00 . A A . 17 PRO CD 1 1 7 8161 1 1 14 PRO CG C -3.396 -4.123 1.713 1.00 . A A . 17 PRO CG 1 1 7 8162 1 1 14 PRO HA H -1.493 -6.013 -0.263 1.00 . A A . 17 PRO HA 1 1 7 8163 1 1 14 PRO HB2 H -2.921 -6.211 1.983 1.00 . A A . 17 PRO HB2 1 1 7 8164 1 1 14 PRO HB3 H -1.511 -5.143 1.937 1.00 . A A . 17 PRO HB3 1 1 7 8165 1 1 14 PRO HD2 H -4.026 -2.824 0.104 1.00 . A A . 17 PRO HD2 1 1 7 8166 1 1 14 PRO HD3 H -2.469 -2.381 0.833 1.00 . A A . 17 PRO HD3 1 1 7 8167 1 1 14 PRO HG2 H -4.438 -4.433 1.710 1.00 . A A . 17 PRO HG2 1 1 7 8168 1 1 14 PRO HG3 H -3.163 -3.624 2.646 1.00 . A A . 17 PRO HG3 1 1 7 8169 1 1 14 PRO N N -2.392 -4.084 -0.456 1.00 . A A . 17 PRO N 1 1 7 8170 1 1 14 PRO O O -4.427 -6.846 0.122 1.00 . A A . 17 PRO O 1 1 7 8171 1 1 15 ASN C C -4.912 -8.477 -2.390 1.00 . A A . 18 ASN C 1 1 7 8172 1 1 15 ASN CA C -4.784 -6.938 -2.702 1.00 . A A . 18 ASN CA 1 1 7 8173 1 1 15 ASN CB C -4.620 -6.661 -4.230 1.00 . A A . 18 ASN CB 1 1 7 8174 1 1 15 ASN CG C -5.865 -6.990 -5.089 1.00 . A A . 18 ASN CG 1 1 7 8175 1 1 15 ASN H H -2.959 -5.875 -2.456 1.00 . A A . 18 ASN H 1 1 7 8176 1 1 15 ASN HA H -5.702 -6.451 -2.373 1.00 . A A . 18 ASN HA 1 1 7 8177 1 1 15 ASN HB2 H -4.392 -5.606 -4.365 1.00 . A A . 18 ASN HB2 1 1 7 8178 1 1 15 ASN HB3 H -3.787 -7.241 -4.602 1.00 . A A . 18 ASN HB3 1 1 7 8179 1 1 15 ASN HD21 H -5.476 -5.463 -6.290 1.00 . A A . 18 ASN HD21 1 1 7 8180 1 1 15 ASN HD22 H -6.879 -6.385 -6.683 1.00 . A A . 18 ASN HD22 1 1 7 8181 1 1 15 ASN N N -3.680 -6.293 -1.949 1.00 . A A . 18 ASN N 1 1 7 8182 1 1 15 ASN ND2 N -6.095 -6.201 -6.126 1.00 . A A . 18 ASN ND2 1 1 7 8183 1 1 15 ASN O O -6.053 -8.948 -2.240 1.00 . A A . 18 ASN O 1 1 7 8184 1 1 15 ASN OD1 O -6.617 -7.931 -4.830 1.00 . A A . 18 ASN OD1 1 1 7 8185 1 1 16 PRO C C -4.529 -10.811 -0.413 1.00 . A A . 19 PRO C 1 1 7 8186 1 1 16 PRO CA C -3.858 -10.718 -1.813 1.00 . A A . 19 PRO CA 1 1 7 8187 1 1 16 PRO CB C -2.371 -11.209 -1.803 1.00 . A A . 19 PRO CB 1 1 7 8188 1 1 16 PRO CD C -2.366 -8.963 -2.642 1.00 . A A . 19 PRO CD 1 1 7 8189 1 1 16 PRO CG C -1.547 -9.954 -1.838 1.00 . A A . 19 PRO CG 1 1 7 8190 1 1 16 PRO HA H -4.432 -11.316 -2.522 1.00 . A A . 19 PRO HA 1 1 7 8191 1 1 16 PRO HB2 H -2.167 -11.794 -0.915 1.00 . A A . 19 PRO HB2 1 1 7 8192 1 1 16 PRO HB3 H -2.184 -11.823 -2.681 1.00 . A A . 19 PRO HB3 1 1 7 8193 1 1 16 PRO HD2 H -2.125 -7.947 -2.355 1.00 . A A . 19 PRO HD2 1 1 7 8194 1 1 16 PRO HD3 H -2.206 -9.097 -3.711 1.00 . A A . 19 PRO HD3 1 1 7 8195 1 1 16 PRO HG2 H -1.375 -9.593 -0.825 1.00 . A A . 19 PRO HG2 1 1 7 8196 1 1 16 PRO HG3 H -0.598 -10.145 -2.326 1.00 . A A . 19 PRO HG3 1 1 7 8197 1 1 16 PRO N N -3.776 -9.301 -2.281 1.00 . A A . 19 PRO N 1 1 7 8198 1 1 16 PRO O O -3.964 -10.364 0.595 1.00 . A A . 19 PRO O 1 1 7 8199 1 1 17 LEU C C -6.151 -12.033 1.999 1.00 . A A . 20 LEU C 1 1 7 8200 1 1 17 LEU CA C -6.686 -11.343 0.731 1.00 . A A . 20 LEU CA 1 1 7 8201 1 1 17 LEU CB C -8.028 -11.970 0.284 1.00 . A A . 20 LEU CB 1 1 7 8202 1 1 17 LEU CD1 C -9.941 -12.010 -1.428 1.00 . A A . 20 LEU CD1 1 1 7 8203 1 1 17 LEU CD2 C -9.216 -9.802 -0.379 1.00 . A A . 20 LEU CD2 1 1 7 8204 1 1 17 LEU CG C -8.761 -11.199 -0.862 1.00 . A A . 20 LEU CG 1 1 7 8205 1 1 17 LEU H H -6.027 -11.857 -1.214 1.00 . A A . 20 LEU H 1 1 7 8206 1 1 17 LEU HA H -6.868 -10.292 0.959 1.00 . A A . 20 LEU HA 1 1 7 8207 1 1 17 LEU HB2 H -7.829 -12.986 -0.049 1.00 . A A . 20 LEU HB2 1 1 7 8208 1 1 17 LEU HB3 H -8.697 -12.021 1.142 1.00 . A A . 20 LEU HB3 1 1 7 8209 1 1 17 LEU HD11 H -9.579 -12.951 -1.821 1.00 . A A . 20 LEU HD11 1 1 7 8210 1 1 17 LEU HD12 H -10.415 -11.455 -2.227 1.00 . A A . 20 LEU HD12 1 1 7 8211 1 1 17 LEU HD13 H -10.667 -12.204 -0.647 1.00 . A A . 20 LEU HD13 1 1 7 8212 1 1 17 LEU HD21 H -8.352 -9.234 -0.052 1.00 . A A . 20 LEU HD21 1 1 7 8213 1 1 17 LEU HD22 H -9.909 -9.905 0.448 1.00 . A A . 20 LEU HD22 1 1 7 8214 1 1 17 LEU HD23 H -9.700 -9.275 -1.189 1.00 . A A . 20 LEU HD23 1 1 7 8215 1 1 17 LEU HG H -8.063 -11.044 -1.680 1.00 . A A . 20 LEU HG 1 1 7 8216 1 1 17 LEU N N -5.743 -11.387 -0.403 1.00 . A A . 20 LEU N 1 1 7 8217 1 1 17 LEU O O -6.224 -11.473 3.082 1.00 . A A . 20 LEU O 1 1 7 8218 1 1 18 PHE C C -3.916 -13.380 3.684 1.00 . A A . 21 PHE C 1 1 7 8219 1 1 18 PHE CA C -5.110 -14.043 2.981 1.00 . A A . 21 PHE CA 1 1 7 8220 1 1 18 PHE CB C -4.756 -15.458 2.484 1.00 . A A . 21 PHE CB 1 1 7 8221 1 1 18 PHE CD1 C -6.471 -16.004 0.694 1.00 . A A . 21 PHE CD1 1 1 7 8222 1 1 18 PHE CD2 C -6.658 -17.079 2.813 1.00 . A A . 21 PHE CD2 1 1 7 8223 1 1 18 PHE CE1 C -7.600 -16.659 0.267 1.00 . A A . 21 PHE CE1 1 1 7 8224 1 1 18 PHE CE2 C -7.784 -17.726 2.389 1.00 . A A . 21 PHE CE2 1 1 7 8225 1 1 18 PHE CG C -5.977 -16.209 1.980 1.00 . A A . 21 PHE CG 1 1 7 8226 1 1 18 PHE CZ C -8.254 -17.519 1.118 1.00 . A A . 21 PHE CZ 1 1 7 8227 1 1 18 PHE H H -5.482 -13.576 0.933 1.00 . A A . 21 PHE H 1 1 7 8228 1 1 18 PHE HA H -5.930 -14.117 3.695 1.00 . A A . 21 PHE HA 1 1 7 8229 1 1 18 PHE HB2 H -4.041 -15.386 1.673 1.00 . A A . 21 PHE HB2 1 1 7 8230 1 1 18 PHE HB3 H -4.312 -16.029 3.295 1.00 . A A . 21 PHE HB3 1 1 7 8231 1 1 18 PHE HD1 H -5.955 -15.326 0.024 1.00 . A A . 21 PHE HD1 1 1 7 8232 1 1 18 PHE HD2 H -6.290 -17.256 3.813 1.00 . A A . 21 PHE HD2 1 1 7 8233 1 1 18 PHE HE1 H -7.976 -16.499 -0.737 1.00 . A A . 21 PHE HE1 1 1 7 8234 1 1 18 PHE HE2 H -8.305 -18.401 3.058 1.00 . A A . 21 PHE HE2 1 1 7 8235 1 1 18 PHE HZ H -9.147 -18.031 0.784 1.00 . A A . 21 PHE HZ 1 1 7 8236 1 1 18 PHE N N -5.587 -13.227 1.840 1.00 . A A . 21 PHE N 1 1 7 8237 1 1 18 PHE O O -3.777 -13.458 4.909 1.00 . A A . 21 PHE O 1 1 7 8238 1 1 19 VAL C C -2.381 -10.762 4.226 1.00 . A A . 22 VAL C 1 1 7 8239 1 1 19 VAL CA C -1.929 -11.950 3.361 1.00 . A A . 22 VAL CA 1 1 7 8240 1 1 19 VAL CB C -1.074 -11.453 2.141 1.00 . A A . 22 VAL CB 1 1 7 8241 1 1 19 VAL CG1 C 0.090 -10.539 2.582 1.00 . A A . 22 VAL CG1 1 1 7 8242 1 1 19 VAL CG2 C -0.560 -12.656 1.309 1.00 . A A . 22 VAL CG2 1 1 7 8243 1 1 19 VAL H H -3.283 -12.686 1.927 1.00 . A A . 22 VAL H 1 1 7 8244 1 1 19 VAL HA H -1.314 -12.621 3.967 1.00 . A A . 22 VAL HA 1 1 7 8245 1 1 19 VAL HB H -1.730 -10.864 1.497 1.00 . A A . 22 VAL HB 1 1 7 8246 1 1 19 VAL HG11 H 0.662 -10.230 1.716 1.00 . A A . 22 VAL HG11 1 1 7 8247 1 1 19 VAL HG12 H 0.737 -11.071 3.265 1.00 . A A . 22 VAL HG12 1 1 7 8248 1 1 19 VAL HG13 H -0.305 -9.660 3.080 1.00 . A A . 22 VAL HG13 1 1 7 8249 1 1 19 VAL HG21 H 0.077 -13.283 1.921 1.00 . A A . 22 VAL HG21 1 1 7 8250 1 1 19 VAL HG22 H 0.000 -12.300 0.454 1.00 . A A . 22 VAL HG22 1 1 7 8251 1 1 19 VAL HG23 H -1.402 -13.244 0.958 1.00 . A A . 22 VAL HG23 1 1 7 8252 1 1 19 VAL N N -3.093 -12.695 2.883 1.00 . A A . 22 VAL N 1 1 7 8253 1 1 19 VAL O O -1.996 -10.653 5.398 1.00 . A A . 22 VAL O 1 1 7 8254 1 1 20 ARG C C -4.557 -8.976 5.550 1.00 . A A . 23 ARG C 1 1 7 8255 1 1 20 ARG CA C -3.709 -8.673 4.308 1.00 . A A . 23 ARG CA 1 1 7 8256 1 1 20 ARG CB C -4.515 -7.759 3.354 1.00 . A A . 23 ARG CB 1 1 7 8257 1 1 20 ARG CD C -6.792 -7.346 2.262 1.00 . A A . 23 ARG CD 1 1 7 8258 1 1 20 ARG CG C -5.798 -8.389 2.773 1.00 . A A . 23 ARG CG 1 1 7 8259 1 1 20 ARG CZ C -7.784 -5.286 3.289 1.00 . A A . 23 ARG CZ 1 1 7 8260 1 1 20 ARG H H -3.572 -10.110 2.740 1.00 . A A . 23 ARG H 1 1 7 8261 1 1 20 ARG HA H -2.816 -8.130 4.626 1.00 . A A . 23 ARG HA 1 1 7 8262 1 1 20 ARG HB2 H -4.785 -6.856 3.893 1.00 . A A . 23 ARG HB2 1 1 7 8263 1 1 20 ARG HB3 H -3.872 -7.475 2.524 1.00 . A A . 23 ARG HB3 1 1 7 8264 1 1 20 ARG HD2 H -6.291 -6.696 1.549 1.00 . A A . 23 ARG HD2 1 1 7 8265 1 1 20 ARG HD3 H -7.610 -7.854 1.768 1.00 . A A . 23 ARG HD3 1 1 7 8266 1 1 20 ARG HE H -7.364 -6.987 4.251 1.00 . A A . 23 ARG HE 1 1 7 8267 1 1 20 ARG HG2 H -5.527 -9.045 1.953 1.00 . A A . 23 ARG HG2 1 1 7 8268 1 1 20 ARG HG3 H -6.282 -8.983 3.546 1.00 . A A . 23 ARG HG3 1 1 7 8269 1 1 20 ARG HH11 H -7.415 -5.059 1.309 1.00 . A A . 23 ARG HH11 1 1 7 8270 1 1 20 ARG HH12 H -8.106 -3.680 2.096 1.00 . A A . 23 ARG HH12 1 1 7 8271 1 1 20 ARG HH21 H -8.262 -5.196 5.253 1.00 . A A . 23 ARG HH21 1 1 7 8272 1 1 20 ARG HH22 H -8.587 -3.757 4.332 1.00 . A A . 23 ARG HH22 1 1 7 8273 1 1 20 ARG N N -3.243 -9.905 3.642 1.00 . A A . 23 ARG N 1 1 7 8274 1 1 20 ARG NE N -7.331 -6.544 3.374 1.00 . A A . 23 ARG NE 1 1 7 8275 1 1 20 ARG NH1 N -7.765 -4.624 2.137 1.00 . A A . 23 ARG NH1 1 1 7 8276 1 1 20 ARG NH2 N -8.248 -4.696 4.376 1.00 . A A . 23 ARG NH2 1 1 7 8277 1 1 20 ARG O O -4.481 -8.235 6.519 1.00 . A A . 23 ARG O 1 1 7 8278 1 1 21 TRP C C -5.371 -10.910 7.830 1.00 . A A . 24 TRP C 1 1 7 8279 1 1 21 TRP CA C -6.224 -10.450 6.635 1.00 . A A . 24 TRP CA 1 1 7 8280 1 1 21 TRP CB C -7.286 -11.518 6.217 1.00 . A A . 24 TRP CB 1 1 7 8281 1 1 21 TRP CD1 C -8.725 -9.683 5.079 1.00 . A A . 24 TRP CD1 1 1 7 8282 1 1 21 TRP CD2 C -9.219 -11.758 4.388 1.00 . A A . 24 TRP CD2 1 1 7 8283 1 1 21 TRP CE2 C -10.045 -10.838 3.707 1.00 . A A . 24 TRP CE2 1 1 7 8284 1 1 21 TRP CE3 C -9.359 -13.122 4.096 1.00 . A A . 24 TRP CE3 1 1 7 8285 1 1 21 TRP CG C -8.361 -10.993 5.265 1.00 . A A . 24 TRP CG 1 1 7 8286 1 1 21 TRP CH2 C -11.110 -12.570 2.509 1.00 . A A . 24 TRP CH2 1 1 7 8287 1 1 21 TRP CZ2 C -10.997 -11.234 2.771 1.00 . A A . 24 TRP CZ2 1 1 7 8288 1 1 21 TRP CZ3 C -10.309 -13.512 3.171 1.00 . A A . 24 TRP CZ3 1 1 7 8289 1 1 21 TRP H H -5.342 -10.630 4.713 1.00 . A A . 24 TRP H 1 1 7 8290 1 1 21 TRP HA H -6.760 -9.545 6.936 1.00 . A A . 24 TRP HA 1 1 7 8291 1 1 21 TRP HB2 H -6.785 -12.343 5.727 1.00 . A A . 24 TRP HB2 1 1 7 8292 1 1 21 TRP HB3 H -7.790 -11.891 7.101 1.00 . A A . 24 TRP HB3 1 1 7 8293 1 1 21 TRP HD1 H -8.275 -8.847 5.595 1.00 . A A . 24 TRP HD1 1 1 7 8294 1 1 21 TRP HE1 H -10.140 -8.756 3.844 1.00 . A A . 24 TRP HE1 1 1 7 8295 1 1 21 TRP HE3 H -8.756 -13.866 4.591 1.00 . A A . 24 TRP HE3 1 1 7 8296 1 1 21 TRP HH2 H -11.839 -12.925 1.790 1.00 . A A . 24 TRP HH2 1 1 7 8297 1 1 21 TRP HZ2 H -11.624 -10.514 2.255 1.00 . A A . 24 TRP HZ2 1 1 7 8298 1 1 21 TRP HZ3 H -10.428 -14.563 2.936 1.00 . A A . 24 TRP HZ3 1 1 7 8299 1 1 21 TRP N N -5.350 -10.069 5.513 1.00 . A A . 24 TRP N 1 1 7 8300 1 1 21 TRP NE1 N -9.722 -9.589 4.146 1.00 . A A . 24 TRP NE1 1 1 7 8301 1 1 21 TRP O O -5.661 -10.551 8.955 1.00 . A A . 24 TRP O 1 1 7 8302 1 1 22 LEU C C -2.537 -10.846 9.180 1.00 . A A . 25 LEU C 1 1 7 8303 1 1 22 LEU CA C -3.325 -12.052 8.623 1.00 . A A . 25 LEU CA 1 1 7 8304 1 1 22 LEU CB C -2.370 -13.159 8.105 1.00 . A A . 25 LEU CB 1 1 7 8305 1 1 22 LEU CD1 C -2.049 -15.588 7.322 1.00 . A A . 25 LEU CD1 1 1 7 8306 1 1 22 LEU CD2 C -3.542 -15.061 9.321 1.00 . A A . 25 LEU CD2 1 1 7 8307 1 1 22 LEU CG C -3.017 -14.566 7.956 1.00 . A A . 25 LEU CG 1 1 7 8308 1 1 22 LEU H H -4.112 -11.937 6.640 1.00 . A A . 25 LEU H 1 1 7 8309 1 1 22 LEU HA H -3.914 -12.469 9.439 1.00 . A A . 25 LEU HA 1 1 7 8310 1 1 22 LEU HB2 H -1.988 -12.848 7.138 1.00 . A A . 25 LEU HB2 1 1 7 8311 1 1 22 LEU HB3 H -1.527 -13.247 8.789 1.00 . A A . 25 LEU HB3 1 1 7 8312 1 1 22 LEU HD11 H -1.738 -15.238 6.347 1.00 . A A . 25 LEU HD11 1 1 7 8313 1 1 22 LEU HD12 H -2.551 -16.541 7.210 1.00 . A A . 25 LEU HD12 1 1 7 8314 1 1 22 LEU HD13 H -1.178 -15.715 7.954 1.00 . A A . 25 LEU HD13 1 1 7 8315 1 1 22 LEU HD21 H -4.009 -16.027 9.203 1.00 . A A . 25 LEU HD21 1 1 7 8316 1 1 22 LEU HD22 H -4.273 -14.362 9.704 1.00 . A A . 25 LEU HD22 1 1 7 8317 1 1 22 LEU HD23 H -2.721 -15.144 10.024 1.00 . A A . 25 LEU HD23 1 1 7 8318 1 1 22 LEU HG H -3.872 -14.486 7.291 1.00 . A A . 25 LEU HG 1 1 7 8319 1 1 22 LEU N N -4.280 -11.650 7.565 1.00 . A A . 25 LEU N 1 1 7 8320 1 1 22 LEU O O -2.177 -10.838 10.362 1.00 . A A . 25 LEU O 1 1 7 8321 1 1 23 THR C C -2.471 -7.736 9.648 1.00 . A A . 26 THR C 1 1 7 8322 1 1 23 THR CA C -1.586 -8.605 8.727 1.00 . A A . 26 THR CA 1 1 7 8323 1 1 23 THR CB C -1.143 -7.778 7.466 1.00 . A A . 26 THR CB 1 1 7 8324 1 1 23 THR CG2 C -0.343 -6.517 7.842 1.00 . A A . 26 THR CG2 1 1 7 8325 1 1 23 THR H H -2.611 -9.918 7.404 1.00 . A A . 26 THR H 1 1 7 8326 1 1 23 THR HA H -0.689 -8.899 9.272 1.00 . A A . 26 THR HA 1 1 7 8327 1 1 23 THR HB H -2.032 -7.478 6.923 1.00 . A A . 26 THR HB 1 1 7 8328 1 1 23 THR HG1 H -0.726 -9.484 6.549 1.00 . A A . 26 THR HG1 1 1 7 8329 1 1 23 THR HG21 H -0.955 -5.861 8.449 1.00 . A A . 26 THR HG21 1 1 7 8330 1 1 23 THR HG22 H -0.041 -5.993 6.944 1.00 . A A . 26 THR HG22 1 1 7 8331 1 1 23 THR HG23 H 0.541 -6.798 8.402 1.00 . A A . 26 THR HG23 1 1 7 8332 1 1 23 THR N N -2.295 -9.835 8.328 1.00 . A A . 26 THR N 1 1 7 8333 1 1 23 THR O O -2.052 -7.346 10.744 1.00 . A A . 26 THR O 1 1 7 8334 1 1 23 THR OG1 O -0.341 -8.602 6.602 1.00 . A A . 26 THR OG1 1 1 7 8335 1 1 24 GLU C C -5.224 -7.180 11.142 1.00 . A A . 27 GLU C 1 1 7 8336 1 1 24 GLU CA C -4.657 -6.561 9.856 1.00 . A A . 27 GLU CA 1 1 7 8337 1 1 24 GLU CB C -5.809 -6.147 8.898 1.00 . A A . 27 GLU CB 1 1 7 8338 1 1 24 GLU CD C -7.859 -6.869 7.514 1.00 . A A . 27 GLU CD 1 1 7 8339 1 1 24 GLU CG C -6.802 -7.273 8.549 1.00 . A A . 27 GLU CG 1 1 7 8340 1 1 24 GLU H H -4.009 -7.933 8.385 1.00 . A A . 27 GLU H 1 1 7 8341 1 1 24 GLU HA H -4.096 -5.666 10.126 1.00 . A A . 27 GLU HA 1 1 7 8342 1 1 24 GLU HB2 H -6.367 -5.332 9.352 1.00 . A A . 27 GLU HB2 1 1 7 8343 1 1 24 GLU HB3 H -5.370 -5.782 7.973 1.00 . A A . 27 GLU HB3 1 1 7 8344 1 1 24 GLU HG2 H -6.243 -8.118 8.161 1.00 . A A . 27 GLU HG2 1 1 7 8345 1 1 24 GLU HG3 H -7.302 -7.586 9.463 1.00 . A A . 27 GLU HG3 1 1 7 8346 1 1 24 GLU N N -3.712 -7.478 9.191 1.00 . A A . 27 GLU N 1 1 7 8347 1 1 24 GLU O O -5.517 -6.456 12.082 1.00 . A A . 27 GLU O 1 1 7 8348 1 1 24 GLU OE1 O -7.521 -6.785 6.318 1.00 . A A . 27 GLU OE1 1 1 7 8349 1 1 24 GLU OE2 O -9.027 -6.625 7.890 1.00 . A A . 27 GLU OE2 1 1 7 8350 1 1 25 TRP C C -4.781 -9.355 13.406 1.00 . A A . 28 TRP C 1 1 7 8351 1 1 25 TRP CA C -5.883 -9.242 12.353 1.00 . A A . 28 TRP CA 1 1 7 8352 1 1 25 TRP CB C -6.411 -10.653 12.000 1.00 . A A . 28 TRP CB 1 1 7 8353 1 1 25 TRP CD1 C -8.442 -9.656 10.727 1.00 . A A . 28 TRP CD1 1 1 7 8354 1 1 25 TRP CD2 C -8.347 -11.886 10.776 1.00 . A A . 28 TRP CD2 1 1 7 8355 1 1 25 TRP CE2 C -9.486 -11.502 10.057 1.00 . A A . 28 TRP CE2 1 1 7 8356 1 1 25 TRP CE3 C -8.076 -13.243 10.946 1.00 . A A . 28 TRP CE3 1 1 7 8357 1 1 25 TRP CG C -7.689 -10.700 11.198 1.00 . A A . 28 TRP CG 1 1 7 8358 1 1 25 TRP CH2 C -10.062 -13.756 9.689 1.00 . A A . 28 TRP CH2 1 1 7 8359 1 1 25 TRP CZ2 C -10.352 -12.428 9.506 1.00 . A A . 28 TRP CZ2 1 1 7 8360 1 1 25 TRP CZ3 C -8.936 -14.163 10.400 1.00 . A A . 28 TRP CZ3 1 1 7 8361 1 1 25 TRP H H -5.173 -9.034 10.360 1.00 . A A . 28 TRP H 1 1 7 8362 1 1 25 TRP HA H -6.703 -8.661 12.775 1.00 . A A . 28 TRP HA 1 1 7 8363 1 1 25 TRP HB2 H -5.656 -11.178 11.431 1.00 . A A . 28 TRP HB2 1 1 7 8364 1 1 25 TRP HB3 H -6.592 -11.202 12.920 1.00 . A A . 28 TRP HB3 1 1 7 8365 1 1 25 TRP HD1 H -8.203 -8.612 10.878 1.00 . A A . 28 TRP HD1 1 1 7 8366 1 1 25 TRP HE1 H -10.205 -9.591 9.595 1.00 . A A . 28 TRP HE1 1 1 7 8367 1 1 25 TRP HE3 H -7.204 -13.574 11.492 1.00 . A A . 28 TRP HE3 1 1 7 8368 1 1 25 TRP HH2 H -10.716 -14.517 9.277 1.00 . A A . 28 TRP HH2 1 1 7 8369 1 1 25 TRP HZ2 H -11.234 -12.128 8.949 1.00 . A A . 28 TRP HZ2 1 1 7 8370 1 1 25 TRP HZ3 H -8.741 -15.224 10.522 1.00 . A A . 28 TRP HZ3 1 1 7 8371 1 1 25 TRP N N -5.388 -8.520 11.165 1.00 . A A . 28 TRP N 1 1 7 8372 1 1 25 TRP NE1 N -9.518 -10.135 10.032 1.00 . A A . 28 TRP NE1 1 1 7 8373 1 1 25 TRP O O -5.080 -9.430 14.582 1.00 . A A . 28 TRP O 1 1 7 8374 1 1 26 ARG C C -2.254 -7.972 14.527 1.00 . A A . 29 ARG C 1 1 7 8375 1 1 26 ARG CA C -2.338 -9.365 13.855 1.00 . A A . 29 ARG CA 1 1 7 8376 1 1 26 ARG CB C -1.067 -9.668 13.028 1.00 . A A . 29 ARG CB 1 1 7 8377 1 1 26 ARG CD C 1.467 -9.912 12.901 1.00 . A A . 29 ARG CD 1 1 7 8378 1 1 26 ARG CG C 0.244 -9.788 13.825 1.00 . A A . 29 ARG CG 1 1 7 8379 1 1 26 ARG CZ C 2.636 -7.908 11.942 1.00 . A A . 29 ARG CZ 1 1 7 8380 1 1 26 ARG H H -3.364 -9.511 11.990 1.00 . A A . 29 ARG H 1 1 7 8381 1 1 26 ARG HA H -2.461 -10.129 14.625 1.00 . A A . 29 ARG HA 1 1 7 8382 1 1 26 ARG HB2 H -1.219 -10.604 12.498 1.00 . A A . 29 ARG HB2 1 1 7 8383 1 1 26 ARG HB3 H -0.946 -8.877 12.291 1.00 . A A . 29 ARG HB3 1 1 7 8384 1 1 26 ARG HD2 H 2.361 -10.003 13.510 1.00 . A A . 29 ARG HD2 1 1 7 8385 1 1 26 ARG HD3 H 1.364 -10.805 12.295 1.00 . A A . 29 ARG HD3 1 1 7 8386 1 1 26 ARG HE H 0.814 -8.558 11.425 1.00 . A A . 29 ARG HE 1 1 7 8387 1 1 26 ARG HG2 H 0.364 -8.907 14.447 1.00 . A A . 29 ARG HG2 1 1 7 8388 1 1 26 ARG HG3 H 0.191 -10.668 14.463 1.00 . A A . 29 ARG HG3 1 1 7 8389 1 1 26 ARG HH11 H 3.756 -8.895 13.314 1.00 . A A . 29 ARG HH11 1 1 7 8390 1 1 26 ARG HH12 H 4.494 -7.486 12.631 1.00 . A A . 29 ARG HH12 1 1 7 8391 1 1 26 ARG HH21 H 1.790 -6.691 10.566 1.00 . A A . 29 ARG HH21 1 1 7 8392 1 1 26 ARG HH22 H 3.383 -6.240 11.082 1.00 . A A . 29 ARG HH22 1 1 7 8393 1 1 26 ARG N N -3.514 -9.416 12.961 1.00 . A A . 29 ARG N 1 1 7 8394 1 1 26 ARG NE N 1.585 -8.741 12.003 1.00 . A A . 29 ARG NE 1 1 7 8395 1 1 26 ARG NH1 N 3.716 -8.115 12.686 1.00 . A A . 29 ARG NH1 1 1 7 8396 1 1 26 ARG NH2 N 2.602 -6.867 11.129 1.00 . A A . 29 ARG NH2 1 1 7 8397 1 1 26 ARG O O -1.896 -7.851 15.709 1.00 . A A . 29 ARG O 1 1 7 8398 1 1 27 ASP C C -3.891 -5.361 15.178 1.00 . A A . 30 ASP C 1 1 7 8399 1 1 27 ASP CA C -2.702 -5.526 14.204 1.00 . A A . 30 ASP CA 1 1 7 8400 1 1 27 ASP CB C -2.854 -4.581 12.979 1.00 . A A . 30 ASP CB 1 1 7 8401 1 1 27 ASP CG C -2.967 -3.084 13.349 1.00 . A A . 30 ASP CG 1 1 7 8402 1 1 27 ASP H H -2.818 -7.123 12.801 1.00 . A A . 30 ASP H 1 1 7 8403 1 1 27 ASP HA H -1.782 -5.284 14.728 1.00 . A A . 30 ASP HA 1 1 7 8404 1 1 27 ASP HB2 H -1.991 -4.707 12.328 1.00 . A A . 30 ASP HB2 1 1 7 8405 1 1 27 ASP HB3 H -3.740 -4.874 12.420 1.00 . A A . 30 ASP HB3 1 1 7 8406 1 1 27 ASP N N -2.610 -6.932 13.740 1.00 . A A . 30 ASP N 1 1 7 8407 1 1 27 ASP O O -3.774 -4.687 16.207 1.00 . A A . 30 ASP O 1 1 7 8408 1 1 27 ASP OD1 O -1.925 -2.457 13.652 1.00 . A A . 30 ASP OD1 1 1 7 8409 1 1 27 ASP OD2 O -4.087 -2.518 13.330 1.00 . A A . 30 ASP OD2 1 1 7 8410 1 1 28 GLU C C -6.025 -6.832 16.951 1.00 . A A . 31 GLU C 1 1 7 8411 1 1 28 GLU CA C -6.244 -6.017 15.674 1.00 . A A . 31 GLU CA 1 1 7 8412 1 1 28 GLU CB C -7.448 -6.601 14.872 1.00 . A A . 31 GLU CB 1 1 7 8413 1 1 28 GLU CD C -8.778 -4.436 14.499 1.00 . A A . 31 GLU CD 1 1 7 8414 1 1 28 GLU CG C -8.077 -5.641 13.842 1.00 . A A . 31 GLU CG 1 1 7 8415 1 1 28 GLU H H -5.038 -6.490 14.004 1.00 . A A . 31 GLU H 1 1 7 8416 1 1 28 GLU HA H -6.475 -4.992 15.949 1.00 . A A . 31 GLU HA 1 1 7 8417 1 1 28 GLU HB2 H -7.109 -7.484 14.341 1.00 . A A . 31 GLU HB2 1 1 7 8418 1 1 28 GLU HB3 H -8.229 -6.903 15.568 1.00 . A A . 31 GLU HB3 1 1 7 8419 1 1 28 GLU HG2 H -7.295 -5.277 13.178 1.00 . A A . 31 GLU HG2 1 1 7 8420 1 1 28 GLU HG3 H -8.802 -6.194 13.249 1.00 . A A . 31 GLU HG3 1 1 7 8421 1 1 28 GLU N N -5.023 -6.003 14.841 1.00 . A A . 31 GLU N 1 1 7 8422 1 1 28 GLU O O -6.590 -6.526 17.983 1.00 . A A . 31 GLU O 1 1 7 8423 1 1 28 GLU OE1 O -8.125 -3.401 14.743 1.00 . A A . 31 GLU OE1 1 1 7 8424 1 1 28 GLU OE2 O -9.987 -4.529 14.798 1.00 . A A . 31 GLU OE2 1 1 7 8425 1 1 29 ALA C C -3.869 -8.112 18.940 1.00 . A A . 32 ALA C 1 1 7 8426 1 1 29 ALA CA C -4.914 -8.754 18.008 1.00 . A A . 32 ALA CA 1 1 7 8427 1 1 29 ALA CB C -4.487 -10.131 17.497 1.00 . A A . 32 ALA CB 1 1 7 8428 1 1 29 ALA H H -4.772 -8.059 16.014 1.00 . A A . 32 ALA H 1 1 7 8429 1 1 29 ALA HA H -5.836 -8.886 18.573 1.00 . A A . 32 ALA HA 1 1 7 8430 1 1 29 ALA HB1 H -5.269 -10.546 16.874 1.00 . A A . 32 ALA HB1 1 1 7 8431 1 1 29 ALA HB2 H -4.304 -10.800 18.330 1.00 . A A . 32 ALA HB2 1 1 7 8432 1 1 29 ALA HB3 H -3.580 -10.039 16.908 1.00 . A A . 32 ALA HB3 1 1 7 8433 1 1 29 ALA N N -5.206 -7.876 16.868 1.00 . A A . 32 ALA N 1 1 7 8434 1 1 29 ALA O O -3.782 -8.457 20.123 1.00 . A A . 32 ALA O 1 1 7 8435 1 1 30 ALA C C -3.025 -5.216 19.901 1.00 . A A . 33 ALA C 1 1 7 8436 1 1 30 ALA CA C -2.198 -6.299 19.173 1.00 . A A . 33 ALA CA 1 1 7 8437 1 1 30 ALA CB C -1.145 -5.650 18.254 1.00 . A A . 33 ALA CB 1 1 7 8438 1 1 30 ALA H H -3.105 -7.065 17.411 1.00 . A A . 33 ALA H 1 1 7 8439 1 1 30 ALA HA H -1.677 -6.909 19.908 1.00 . A A . 33 ALA HA 1 1 7 8440 1 1 30 ALA HB1 H -0.558 -6.421 17.774 1.00 . A A . 33 ALA HB1 1 1 7 8441 1 1 30 ALA HB2 H -0.488 -5.014 18.838 1.00 . A A . 33 ALA HB2 1 1 7 8442 1 1 30 ALA HB3 H -1.638 -5.055 17.496 1.00 . A A . 33 ALA HB3 1 1 7 8443 1 1 30 ALA N N -3.086 -7.173 18.388 1.00 . A A . 33 ALA N 1 1 7 8444 1 1 30 ALA O O -2.803 -4.932 21.081 1.00 . A A . 33 ALA O 1 1 7 8445 1 1 31 SER C C -5.890 -3.866 20.612 1.00 . A A . 34 SER C 1 1 7 8446 1 1 31 SER CA C -4.775 -3.471 19.623 1.00 . A A . 34 SER CA 1 1 7 8447 1 1 31 SER CB C -5.362 -2.756 18.387 1.00 . A A . 34 SER CB 1 1 7 8448 1 1 31 SER H H -4.207 -5.026 18.296 1.00 . A A . 34 SER H 1 1 7 8449 1 1 31 SER HA H -4.086 -2.788 20.122 1.00 . A A . 34 SER HA 1 1 7 8450 1 1 31 SER HB2 H -4.571 -2.539 17.681 1.00 . A A . 34 SER HB2 1 1 7 8451 1 1 31 SER HB3 H -6.095 -3.399 17.910 1.00 . A A . 34 SER HB3 1 1 7 8452 1 1 31 SER HG H -6.921 -1.588 18.496 1.00 . A A . 34 SER HG 1 1 7 8453 1 1 31 SER N N -4.004 -4.647 19.175 1.00 . A A . 34 SER N 1 1 7 8454 1 1 31 SER O O -5.932 -3.368 21.747 1.00 . A A . 34 SER O 1 1 7 8455 1 1 31 SER OG O -5.989 -1.541 18.735 1.00 . A A . 34 SER OG 1 1 7 8456 1 1 32 ARG C C -7.363 -6.062 22.188 1.00 . A A . 35 ARG C 1 1 7 8457 1 1 32 ARG CA C -7.905 -5.296 20.963 1.00 . A A . 35 ARG CA 1 1 7 8458 1 1 32 ARG CB C -8.791 -6.248 20.094 1.00 . A A . 35 ARG CB 1 1 7 8459 1 1 32 ARG CD C -11.246 -5.481 20.415 1.00 . A A . 35 ARG CD 1 1 7 8460 1 1 32 ARG CG C -10.193 -6.594 20.669 1.00 . A A . 35 ARG CG 1 1 7 8461 1 1 32 ARG CZ C -11.015 -2.979 20.497 1.00 . A A . 35 ARG CZ 1 1 7 8462 1 1 32 ARG H H -6.714 -5.038 19.227 1.00 . A A . 35 ARG H 1 1 7 8463 1 1 32 ARG HA H -8.510 -4.459 21.301 1.00 . A A . 35 ARG HA 1 1 7 8464 1 1 32 ARG HB2 H -8.934 -5.785 19.122 1.00 . A A . 35 ARG HB2 1 1 7 8465 1 1 32 ARG HB3 H -8.250 -7.179 19.937 1.00 . A A . 35 ARG HB3 1 1 7 8466 1 1 32 ARG HD2 H -11.353 -5.337 19.344 1.00 . A A . 35 ARG HD2 1 1 7 8467 1 1 32 ARG HD3 H -12.197 -5.803 20.822 1.00 . A A . 35 ARG HD3 1 1 7 8468 1 1 32 ARG HE H -10.477 -4.257 21.943 1.00 . A A . 35 ARG HE 1 1 7 8469 1 1 32 ARG HG2 H -10.546 -7.514 20.204 1.00 . A A . 35 ARG HG2 1 1 7 8470 1 1 32 ARG HG3 H -10.107 -6.758 21.738 1.00 . A A . 35 ARG HG3 1 1 7 8471 1 1 32 ARG HH11 H -11.882 -3.640 18.791 1.00 . A A . 35 ARG HH11 1 1 7 8472 1 1 32 ARG HH12 H -11.672 -1.928 18.902 1.00 . A A . 35 ARG HH12 1 1 7 8473 1 1 32 ARG HH21 H -10.175 -2.016 22.060 1.00 . A A . 35 ARG HH21 1 1 7 8474 1 1 32 ARG HH22 H -10.694 -1.006 20.751 1.00 . A A . 35 ARG HH22 1 1 7 8475 1 1 32 ARG N N -6.790 -4.753 20.153 1.00 . A A . 35 ARG N 1 1 7 8476 1 1 32 ARG NE N -10.876 -4.197 21.051 1.00 . A A . 35 ARG NE 1 1 7 8477 1 1 32 ARG NH1 N -11.567 -2.835 19.301 1.00 . A A . 35 ARG NH1 1 1 7 8478 1 1 32 ARG NH2 N -10.599 -1.915 21.155 1.00 . A A . 35 ARG NH2 1 1 7 8479 1 1 32 ARG O O -7.978 -6.055 23.262 1.00 . A A . 35 ARG O 1 1 7 8480 1 1 33 GLY C C -5.924 -8.980 22.911 1.00 . A A . 36 GLY C 1 1 7 8481 1 1 33 GLY CA C -5.560 -7.510 23.035 1.00 . A A . 36 GLY CA 1 1 7 8482 1 1 33 GLY H H -5.761 -6.632 21.122 1.00 . A A . 36 GLY H 1 1 7 8483 1 1 33 GLY HA2 H -4.488 -7.410 22.933 1.00 . A A . 36 GLY HA2 1 1 7 8484 1 1 33 GLY HA3 H -5.852 -7.150 24.015 1.00 . A A . 36 GLY HA3 1 1 7 8485 1 1 33 GLY N N -6.198 -6.706 21.997 1.00 . A A . 36 GLY N 1 1 7 8486 1 1 33 GLY O O -6.048 -9.693 23.912 1.00 . A A . 36 GLY O 1 1 7 8487 1 1 34 ARG C C -5.197 -11.674 21.274 1.00 . A A . 37 ARG C 1 1 7 8488 1 1 34 ARG CA C -6.475 -10.805 21.332 1.00 . A A . 37 ARG CA 1 1 7 8489 1 1 34 ARG CB C -7.243 -10.832 19.977 1.00 . A A . 37 ARG CB 1 1 7 8490 1 1 34 ARG CD C -9.298 -12.195 20.681 1.00 . A A . 37 ARG CD 1 1 7 8491 1 1 34 ARG CG C -8.088 -12.100 19.733 1.00 . A A . 37 ARG CG 1 1 7 8492 1 1 34 ARG CZ C -10.999 -10.468 21.336 1.00 . A A . 37 ARG CZ 1 1 7 8493 1 1 34 ARG H H -5.929 -8.806 20.921 1.00 . A A . 37 ARG H 1 1 7 8494 1 1 34 ARG HA H -7.129 -11.175 22.119 1.00 . A A . 37 ARG HA 1 1 7 8495 1 1 34 ARG HB2 H -7.908 -9.975 19.935 1.00 . A A . 37 ARG HB2 1 1 7 8496 1 1 34 ARG HB3 H -6.530 -10.741 19.163 1.00 . A A . 37 ARG HB3 1 1 7 8497 1 1 34 ARG HD2 H -9.773 -13.159 20.542 1.00 . A A . 37 ARG HD2 1 1 7 8498 1 1 34 ARG HD3 H -8.951 -12.115 21.706 1.00 . A A . 37 ARG HD3 1 1 7 8499 1 1 34 ARG HE H -10.473 -10.936 19.466 1.00 . A A . 37 ARG HE 1 1 7 8500 1 1 34 ARG HG2 H -8.448 -12.084 18.710 1.00 . A A . 37 ARG HG2 1 1 7 8501 1 1 34 ARG HG3 H -7.457 -12.976 19.870 1.00 . A A . 37 ARG HG3 1 1 7 8502 1 1 34 ARG HH11 H -10.029 -11.244 22.944 1.00 . A A . 37 ARG HH11 1 1 7 8503 1 1 34 ARG HH12 H -11.281 -10.101 23.313 1.00 . A A . 37 ARG HH12 1 1 7 8504 1 1 34 ARG HH21 H -12.111 -9.474 19.965 1.00 . A A . 37 ARG HH21 1 1 7 8505 1 1 34 ARG HH22 H -12.459 -9.103 21.624 1.00 . A A . 37 ARG HH22 1 1 7 8506 1 1 34 ARG N N -6.091 -9.427 21.658 1.00 . A A . 37 ARG N 1 1 7 8507 1 1 34 ARG NE N -10.293 -11.136 20.412 1.00 . A A . 37 ARG NE 1 1 7 8508 1 1 34 ARG NH1 N -10.750 -10.618 22.637 1.00 . A A . 37 ARG NH1 1 1 7 8509 1 1 34 ARG NH2 N -11.931 -9.613 20.945 1.00 . A A . 37 ARG NH2 1 1 7 8510 1 1 34 ARG O O -4.244 -11.331 20.566 1.00 . A A . 37 ARG O 1 1 7 8511 1 1 35 HIS C C -3.665 -14.438 20.867 1.00 . A A . 38 HIS C 1 1 7 8512 1 1 35 HIS CA C -3.992 -13.670 22.171 1.00 . A A . 38 HIS CA 1 1 7 8513 1 1 35 HIS CB C -4.218 -14.676 23.333 1.00 . A A . 38 HIS CB 1 1 7 8514 1 1 35 HIS CD2 C -4.222 -13.131 25.432 1.00 . A A . 38 HIS CD2 1 1 7 8515 1 1 35 HIS CE1 C -6.176 -13.700 26.232 1.00 . A A . 38 HIS CE1 1 1 7 8516 1 1 35 HIS CG C -4.751 -14.056 24.597 1.00 . A A . 38 HIS CG 1 1 7 8517 1 1 35 HIS H H -6.016 -13.057 22.468 1.00 . A A . 38 HIS H 1 1 7 8518 1 1 35 HIS HA H -3.145 -13.033 22.419 1.00 . A A . 38 HIS HA 1 1 7 8519 1 1 35 HIS HB2 H -4.931 -15.428 23.017 1.00 . A A . 38 HIS HB2 1 1 7 8520 1 1 35 HIS HB3 H -3.281 -15.165 23.575 1.00 . A A . 38 HIS HB3 1 1 7 8521 1 1 35 HIS HD1 H -6.602 -15.045 24.754 1.00 . A A . 38 HIS HD1 1 1 7 8522 1 1 35 HIS HD2 H -3.259 -12.646 25.327 1.00 . A A . 38 HIS HD2 1 1 7 8523 1 1 35 HIS HE1 H -7.057 -13.755 26.860 1.00 . A A . 38 HIS HE1 1 1 7 8524 1 1 35 HIS HE2 H -5.116 -12.174 27.068 1.00 . A A . 38 HIS HE2 1 1 7 8525 1 1 35 HIS N N -5.186 -12.797 22.014 1.00 . A A . 38 HIS N 1 1 7 8526 1 1 35 HIS ND1 N -5.974 -14.390 25.130 1.00 . A A . 38 HIS ND1 1 1 7 8527 1 1 35 HIS NE2 N -5.131 -12.928 26.439 1.00 . A A . 38 HIS NE2 1 1 7 8528 1 1 35 HIS O O -2.598 -15.053 20.751 1.00 . A A . 38 HIS O 1 1 7 8529 1 1 36 THR C C -3.422 -14.358 17.661 1.00 . A A . 39 THR C 1 1 7 8530 1 1 36 THR CA C -4.450 -15.057 18.587 1.00 . A A . 39 THR CA 1 1 7 8531 1 1 36 THR CB C -5.833 -15.136 17.869 1.00 . A A . 39 THR CB 1 1 7 8532 1 1 36 THR CG2 C -6.840 -16.024 18.624 1.00 . A A . 39 THR CG2 1 1 7 8533 1 1 36 THR H H -5.409 -13.876 20.054 1.00 . A A . 39 THR H 1 1 7 8534 1 1 36 THR HA H -4.105 -16.070 18.769 1.00 . A A . 39 THR HA 1 1 7 8535 1 1 36 THR HB H -5.688 -15.545 16.868 1.00 . A A . 39 THR HB 1 1 7 8536 1 1 36 THR HG1 H -7.148 -13.837 17.173 1.00 . A A . 39 THR HG1 1 1 7 8537 1 1 36 THR HG21 H -7.018 -15.620 19.614 1.00 . A A . 39 THR HG21 1 1 7 8538 1 1 36 THR HG22 H -6.454 -17.032 18.715 1.00 . A A . 39 THR HG22 1 1 7 8539 1 1 36 THR HG23 H -7.775 -16.053 18.079 1.00 . A A . 39 THR HG23 1 1 7 8540 1 1 36 THR N N -4.589 -14.384 19.890 1.00 . A A . 39 THR N 1 1 7 8541 1 1 36 THR O O -3.156 -14.850 16.569 1.00 . A A . 39 THR O 1 1 7 8542 1 1 36 THR OG1 O -6.376 -13.815 17.751 1.00 . A A . 39 THR OG1 1 1 7 8543 1 1 37 ARG C C -0.596 -13.413 17.036 1.00 . A A . 40 ARG C 1 1 7 8544 1 1 37 ARG CA C -1.783 -12.494 17.359 1.00 . A A . 40 ARG CA 1 1 7 8545 1 1 37 ARG CB C -1.286 -11.284 18.184 1.00 . A A . 40 ARG CB 1 1 7 8546 1 1 37 ARG CD C 0.227 -9.220 18.339 1.00 . A A . 40 ARG CD 1 1 7 8547 1 1 37 ARG CG C -0.166 -10.453 17.514 1.00 . A A . 40 ARG CG 1 1 7 8548 1 1 37 ARG CZ C 1.203 -8.760 20.599 1.00 . A A . 40 ARG CZ 1 1 7 8549 1 1 37 ARG H H -3.157 -12.842 18.956 1.00 . A A . 40 ARG H 1 1 7 8550 1 1 37 ARG HA H -2.218 -12.134 16.428 1.00 . A A . 40 ARG HA 1 1 7 8551 1 1 37 ARG HB2 H -2.125 -10.626 18.377 1.00 . A A . 40 ARG HB2 1 1 7 8552 1 1 37 ARG HB3 H -0.913 -11.645 19.137 1.00 . A A . 40 ARG HB3 1 1 7 8553 1 1 37 ARG HD2 H 1.084 -8.749 17.869 1.00 . A A . 40 ARG HD2 1 1 7 8554 1 1 37 ARG HD3 H -0.601 -8.522 18.345 1.00 . A A . 40 ARG HD3 1 1 7 8555 1 1 37 ARG HE H 0.279 -10.444 20.052 1.00 . A A . 40 ARG HE 1 1 7 8556 1 1 37 ARG HG2 H 0.707 -11.082 17.390 1.00 . A A . 40 ARG HG2 1 1 7 8557 1 1 37 ARG HG3 H -0.511 -10.128 16.538 1.00 . A A . 40 ARG HG3 1 1 7 8558 1 1 37 ARG HH11 H 1.572 -7.277 19.268 1.00 . A A . 40 ARG HH11 1 1 7 8559 1 1 37 ARG HH12 H 2.140 -6.985 20.877 1.00 . A A . 40 ARG HH12 1 1 7 8560 1 1 37 ARG HH21 H 1.019 -10.058 22.134 1.00 . A A . 40 ARG HH21 1 1 7 8561 1 1 37 ARG HH22 H 1.821 -8.572 22.515 1.00 . A A . 40 ARG HH22 1 1 7 8562 1 1 37 ARG N N -2.848 -13.218 18.104 1.00 . A A . 40 ARG N 1 1 7 8563 1 1 37 ARG NE N 0.571 -9.563 19.733 1.00 . A A . 40 ARG NE 1 1 7 8564 1 1 37 ARG NH1 N 1.678 -7.579 20.218 1.00 . A A . 40 ARG NH1 1 1 7 8565 1 1 37 ARG NH2 N 1.364 -9.164 21.848 1.00 . A A . 40 ARG NH2 1 1 7 8566 1 1 37 ARG O O 0.024 -13.293 15.978 1.00 . A A . 40 ARG O 1 1 7 8567 1 1 38 PHE C C 0.589 -16.220 16.652 1.00 . A A . 41 PHE C 1 1 7 8568 1 1 38 PHE CA C 0.774 -15.306 17.883 1.00 . A A . 41 PHE CA 1 1 7 8569 1 1 38 PHE CB C 0.837 -16.139 19.196 1.00 . A A . 41 PHE CB 1 1 7 8570 1 1 38 PHE CD1 C 0.537 -14.327 20.973 1.00 . A A . 41 PHE CD1 1 1 7 8571 1 1 38 PHE CD2 C 2.518 -15.667 21.053 1.00 . A A . 41 PHE CD2 1 1 7 8572 1 1 38 PHE CE1 C 0.962 -13.631 22.088 1.00 . A A . 41 PHE CE1 1 1 7 8573 1 1 38 PHE CE2 C 2.943 -14.972 22.168 1.00 . A A . 41 PHE CE2 1 1 7 8574 1 1 38 PHE CG C 1.305 -15.360 20.432 1.00 . A A . 41 PHE CG 1 1 7 8575 1 1 38 PHE CZ C 2.167 -13.952 22.685 1.00 . A A . 41 PHE CZ 1 1 7 8576 1 1 38 PHE H H -0.886 -14.342 18.778 1.00 . A A . 41 PHE H 1 1 7 8577 1 1 38 PHE HA H 1.705 -14.752 17.774 1.00 . A A . 41 PHE HA 1 1 7 8578 1 1 38 PHE HB2 H -0.150 -16.531 19.412 1.00 . A A . 41 PHE HB2 1 1 7 8579 1 1 38 PHE HB3 H 1.514 -16.976 19.050 1.00 . A A . 41 PHE HB3 1 1 7 8580 1 1 38 PHE HD1 H -0.409 -14.069 20.510 1.00 . A A . 41 PHE HD1 1 1 7 8581 1 1 38 PHE HD2 H 3.131 -16.466 20.655 1.00 . A A . 41 PHE HD2 1 1 7 8582 1 1 38 PHE HE1 H 0.353 -12.833 22.494 1.00 . A A . 41 PHE HE1 1 1 7 8583 1 1 38 PHE HE2 H 3.887 -15.222 22.638 1.00 . A A . 41 PHE HE2 1 1 7 8584 1 1 38 PHE HZ H 2.503 -13.404 23.557 1.00 . A A . 41 PHE HZ 1 1 7 8585 1 1 38 PHE N N -0.318 -14.327 17.977 1.00 . A A . 41 PHE N 1 1 7 8586 1 1 38 PHE O O 1.514 -16.365 15.837 1.00 . A A . 41 PHE O 1 1 7 8587 1 1 39 VAL C C -1.044 -16.920 14.049 1.00 . A A . 42 VAL C 1 1 7 8588 1 1 39 VAL CA C -0.932 -17.710 15.376 1.00 . A A . 42 VAL CA 1 1 7 8589 1 1 39 VAL CB C -2.213 -18.605 15.633 1.00 . A A . 42 VAL CB 1 1 7 8590 1 1 39 VAL CG1 C -3.529 -17.795 15.694 1.00 . A A . 42 VAL CG1 1 1 7 8591 1 1 39 VAL CG2 C -2.308 -19.740 14.586 1.00 . A A . 42 VAL CG2 1 1 7 8592 1 1 39 VAL H H -1.329 -16.603 17.152 1.00 . A A . 42 VAL H 1 1 7 8593 1 1 39 VAL HA H -0.078 -18.387 15.285 1.00 . A A . 42 VAL HA 1 1 7 8594 1 1 39 VAL HB H -2.087 -19.077 16.608 1.00 . A A . 42 VAL HB 1 1 7 8595 1 1 39 VAL HG11 H -3.689 -17.288 14.750 1.00 . A A . 42 VAL HG11 1 1 7 8596 1 1 39 VAL HG12 H -3.471 -17.061 16.486 1.00 . A A . 42 VAL HG12 1 1 7 8597 1 1 39 VAL HG13 H -4.365 -18.459 15.891 1.00 . A A . 42 VAL HG13 1 1 7 8598 1 1 39 VAL HG21 H -2.388 -19.313 13.596 1.00 . A A . 42 VAL HG21 1 1 7 8599 1 1 39 VAL HG22 H -3.178 -20.356 14.783 1.00 . A A . 42 VAL HG22 1 1 7 8600 1 1 39 VAL HG23 H -1.420 -20.358 14.634 1.00 . A A . 42 VAL HG23 1 1 7 8601 1 1 39 VAL N N -0.627 -16.800 16.498 1.00 . A A . 42 VAL N 1 1 7 8602 1 1 39 VAL O O -0.573 -17.390 13.011 1.00 . A A . 42 VAL O 1 1 7 8603 1 1 40 PHE C C -0.369 -14.384 12.396 1.00 . A A . 43 PHE C 1 1 7 8604 1 1 40 PHE CA C -1.750 -14.793 12.946 1.00 . A A . 43 PHE CA 1 1 7 8605 1 1 40 PHE CB C -2.564 -13.513 13.307 1.00 . A A . 43 PHE CB 1 1 7 8606 1 1 40 PHE CD1 C -4.753 -14.819 13.176 1.00 . A A . 43 PHE CD1 1 1 7 8607 1 1 40 PHE CD2 C -4.711 -12.814 14.471 1.00 . A A . 43 PHE CD2 1 1 7 8608 1 1 40 PHE CE1 C -6.083 -14.995 13.492 1.00 . A A . 43 PHE CE1 1 1 7 8609 1 1 40 PHE CE2 C -6.045 -12.989 14.785 1.00 . A A . 43 PHE CE2 1 1 7 8610 1 1 40 PHE CG C -4.037 -13.727 13.661 1.00 . A A . 43 PHE CG 1 1 7 8611 1 1 40 PHE CZ C -6.730 -14.080 14.295 1.00 . A A . 43 PHE CZ 1 1 7 8612 1 1 40 PHE H H -1.953 -15.389 14.982 1.00 . A A . 43 PHE H 1 1 7 8613 1 1 40 PHE HA H -2.287 -15.342 12.170 1.00 . A A . 43 PHE HA 1 1 7 8614 1 1 40 PHE HB2 H -2.092 -13.034 14.156 1.00 . A A . 43 PHE HB2 1 1 7 8615 1 1 40 PHE HB3 H -2.534 -12.826 12.468 1.00 . A A . 43 PHE HB3 1 1 7 8616 1 1 40 PHE HD1 H -4.256 -15.541 12.543 1.00 . A A . 43 PHE HD1 1 1 7 8617 1 1 40 PHE HD2 H -4.178 -11.952 14.860 1.00 . A A . 43 PHE HD2 1 1 7 8618 1 1 40 PHE HE1 H -6.621 -15.853 13.110 1.00 . A A . 43 PHE HE1 1 1 7 8619 1 1 40 PHE HE2 H -6.553 -12.269 15.415 1.00 . A A . 43 PHE HE2 1 1 7 8620 1 1 40 PHE HZ H -7.774 -14.219 14.541 1.00 . A A . 43 PHE HZ 1 1 7 8621 1 1 40 PHE N N -1.614 -15.693 14.117 1.00 . A A . 43 PHE N 1 1 7 8622 1 1 40 PHE O O -0.204 -14.243 11.188 1.00 . A A . 43 PHE O 1 1 7 8623 1 1 41 GLN C C 2.733 -14.906 12.232 1.00 . A A . 44 GLN C 1 1 7 8624 1 1 41 GLN CA C 1.979 -13.782 12.956 1.00 . A A . 44 GLN CA 1 1 7 8625 1 1 41 GLN CB C 2.755 -13.350 14.232 1.00 . A A . 44 GLN CB 1 1 7 8626 1 1 41 GLN CD C 4.941 -12.408 15.239 1.00 . A A . 44 GLN CD 1 1 7 8627 1 1 41 GLN CG C 4.163 -12.765 13.965 1.00 . A A . 44 GLN CG 1 1 7 8628 1 1 41 GLN H H 0.413 -14.400 14.248 1.00 . A A . 44 GLN H 1 1 7 8629 1 1 41 GLN HA H 1.895 -12.924 12.289 1.00 . A A . 44 GLN HA 1 1 7 8630 1 1 41 GLN HB2 H 2.171 -12.594 14.748 1.00 . A A . 44 GLN HB2 1 1 7 8631 1 1 41 GLN HB3 H 2.857 -14.209 14.887 1.00 . A A . 44 GLN HB3 1 1 7 8632 1 1 41 GLN HE21 H 6.671 -12.667 14.294 1.00 . A A . 44 GLN HE21 1 1 7 8633 1 1 41 GLN HE22 H 6.785 -12.204 15.955 1.00 . A A . 44 GLN HE22 1 1 7 8634 1 1 41 GLN HG2 H 4.740 -13.494 13.404 1.00 . A A . 44 GLN HG2 1 1 7 8635 1 1 41 GLN HG3 H 4.059 -11.868 13.367 1.00 . A A . 44 GLN HG3 1 1 7 8636 1 1 41 GLN N N 0.614 -14.217 13.305 1.00 . A A . 44 GLN N 1 1 7 8637 1 1 41 GLN NE2 N 6.265 -12.430 15.155 1.00 . A A . 44 GLN NE2 1 1 7 8638 1 1 41 GLN O O 3.207 -14.712 11.118 1.00 . A A . 44 GLN O 1 1 7 8639 1 1 41 GLN OE1 O 4.358 -12.087 16.280 1.00 . A A . 44 GLN OE1 1 1 7 8640 1 1 42 LYS C C 2.979 -17.774 11.035 1.00 . A A . 45 LYS C 1 1 7 8641 1 1 42 LYS CA C 3.579 -17.241 12.354 1.00 . A A . 45 LYS CA 1 1 7 8642 1 1 42 LYS CB C 3.679 -18.364 13.424 1.00 . A A . 45 LYS CB 1 1 7 8643 1 1 42 LYS CD C 2.461 -20.078 14.934 1.00 . A A . 45 LYS CD 1 1 7 8644 1 1 42 LYS CE C 2.813 -19.417 16.285 1.00 . A A . 45 LYS CE 1 1 7 8645 1 1 42 LYS CG C 2.339 -19.051 13.779 1.00 . A A . 45 LYS CG 1 1 7 8646 1 1 42 LYS H H 2.324 -16.187 13.726 1.00 . A A . 45 LYS H 1 1 7 8647 1 1 42 LYS HA H 4.584 -16.880 12.144 1.00 . A A . 45 LYS HA 1 1 7 8648 1 1 42 LYS HB2 H 4.367 -19.124 13.066 1.00 . A A . 45 LYS HB2 1 1 7 8649 1 1 42 LYS HB3 H 4.092 -17.931 14.331 1.00 . A A . 45 LYS HB3 1 1 7 8650 1 1 42 LYS HD2 H 1.516 -20.600 15.038 1.00 . A A . 45 LYS HD2 1 1 7 8651 1 1 42 LYS HD3 H 3.234 -20.800 14.684 1.00 . A A . 45 LYS HD3 1 1 7 8652 1 1 42 LYS HE2 H 3.778 -18.938 16.208 1.00 . A A . 45 LYS HE2 1 1 7 8653 1 1 42 LYS HE3 H 2.062 -18.672 16.522 1.00 . A A . 45 LYS HE3 1 1 7 8654 1 1 42 LYS HG2 H 1.619 -18.292 14.062 1.00 . A A . 45 LYS HG2 1 1 7 8655 1 1 42 LYS HG3 H 1.972 -19.565 12.894 1.00 . A A . 45 LYS HG3 1 1 7 8656 1 1 42 LYS HZ1 H 1.968 -20.923 17.455 1.00 . A A . 45 LYS HZ1 1 1 7 8657 1 1 42 LYS HZ2 H 3.022 -19.907 18.295 1.00 . A A . 45 LYS HZ2 1 1 7 8658 1 1 42 LYS HZ3 H 3.642 -21.078 17.243 1.00 . A A . 45 LYS HZ3 1 1 7 8659 1 1 42 LYS N N 2.804 -16.088 12.874 1.00 . A A . 45 LYS N 1 1 7 8660 1 1 42 LYS NZ N 2.865 -20.400 17.395 1.00 . A A . 45 LYS NZ 1 1 7 8661 1 1 42 LYS O O 3.708 -18.288 10.178 1.00 . A A . 45 LYS O 1 1 7 8662 1 1 43 ALA C C 1.230 -16.997 8.530 1.00 . A A . 46 ALA C 1 1 7 8663 1 1 43 ALA CA C 0.921 -17.992 9.658 1.00 . A A . 46 ALA CA 1 1 7 8664 1 1 43 ALA CB C -0.583 -18.033 9.933 1.00 . A A . 46 ALA CB 1 1 7 8665 1 1 43 ALA H H 1.135 -17.248 11.635 1.00 . A A . 46 ALA H 1 1 7 8666 1 1 43 ALA HA H 1.239 -18.992 9.360 1.00 . A A . 46 ALA HA 1 1 7 8667 1 1 43 ALA HB1 H -0.928 -17.049 10.232 1.00 . A A . 46 ALA HB1 1 1 7 8668 1 1 43 ALA HB2 H -0.793 -18.736 10.729 1.00 . A A . 46 ALA HB2 1 1 7 8669 1 1 43 ALA HB3 H -1.115 -18.345 9.041 1.00 . A A . 46 ALA HB3 1 1 7 8670 1 1 43 ALA N N 1.648 -17.624 10.886 1.00 . A A . 46 ALA N 1 1 7 8671 1 1 43 ALA O O 1.489 -17.397 7.391 1.00 . A A . 46 ALA O 1 1 7 8672 1 1 44 LEU C C 2.875 -14.733 7.334 1.00 . A A . 47 LEU C 1 1 7 8673 1 1 44 LEU CA C 1.478 -14.585 7.934 1.00 . A A . 47 LEU CA 1 1 7 8674 1 1 44 LEU CB C 1.346 -13.216 8.668 1.00 . A A . 47 LEU CB 1 1 7 8675 1 1 44 LEU CD1 C 0.895 -11.774 6.573 1.00 . A A . 47 LEU CD1 1 1 7 8676 1 1 44 LEU CD2 C 1.641 -10.671 8.759 1.00 . A A . 47 LEU CD2 1 1 7 8677 1 1 44 LEU CG C 1.735 -11.930 7.861 1.00 . A A . 47 LEU CG 1 1 7 8678 1 1 44 LEU H H 0.957 -15.466 9.800 1.00 . A A . 47 LEU H 1 1 7 8679 1 1 44 LEU HA H 0.739 -14.628 7.137 1.00 . A A . 47 LEU HA 1 1 7 8680 1 1 44 LEU HB2 H 0.314 -13.113 8.995 1.00 . A A . 47 LEU HB2 1 1 7 8681 1 1 44 LEU HB3 H 1.968 -13.257 9.557 1.00 . A A . 47 LEU HB3 1 1 7 8682 1 1 44 LEU HD11 H -0.158 -11.699 6.822 1.00 . A A . 47 LEU HD11 1 1 7 8683 1 1 44 LEU HD12 H 1.051 -12.628 5.929 1.00 . A A . 47 LEU HD12 1 1 7 8684 1 1 44 LEU HD13 H 1.203 -10.879 6.049 1.00 . A A . 47 LEU HD13 1 1 7 8685 1 1 44 LEU HD21 H 2.296 -10.786 9.614 1.00 . A A . 47 LEU HD21 1 1 7 8686 1 1 44 LEU HD22 H 0.624 -10.534 9.104 1.00 . A A . 47 LEU HD22 1 1 7 8687 1 1 44 LEU HD23 H 1.946 -9.800 8.194 1.00 . A A . 47 LEU HD23 1 1 7 8688 1 1 44 LEU HG H 2.769 -12.023 7.548 1.00 . A A . 47 LEU HG 1 1 7 8689 1 1 44 LEU N N 1.192 -15.693 8.876 1.00 . A A . 47 LEU N 1 1 7 8690 1 1 44 LEU O O 3.035 -14.764 6.119 1.00 . A A . 47 LEU O 1 1 7 8691 1 1 45 ARG C C 5.559 -16.219 7.003 1.00 . A A . 48 ARG C 1 1 7 8692 1 1 45 ARG CA C 5.280 -14.968 7.856 1.00 . A A . 48 ARG CA 1 1 7 8693 1 1 45 ARG CB C 6.139 -14.957 9.144 1.00 . A A . 48 ARG CB 1 1 7 8694 1 1 45 ARG CD C 6.438 -12.402 9.269 1.00 . A A . 48 ARG CD 1 1 7 8695 1 1 45 ARG CG C 5.986 -13.677 10.004 1.00 . A A . 48 ARG CG 1 1 7 8696 1 1 45 ARG CZ C 8.795 -11.568 9.003 1.00 . A A . 48 ARG CZ 1 1 7 8697 1 1 45 ARG H H 3.616 -14.935 9.163 1.00 . A A . 48 ARG H 1 1 7 8698 1 1 45 ARG HA H 5.525 -14.086 7.270 1.00 . A A . 48 ARG HA 1 1 7 8699 1 1 45 ARG HB2 H 5.865 -15.808 9.758 1.00 . A A . 48 ARG HB2 1 1 7 8700 1 1 45 ARG HB3 H 7.188 -15.053 8.867 1.00 . A A . 48 ARG HB3 1 1 7 8701 1 1 45 ARG HD2 H 5.806 -12.252 8.398 1.00 . A A . 48 ARG HD2 1 1 7 8702 1 1 45 ARG HD3 H 6.324 -11.555 9.939 1.00 . A A . 48 ARG HD3 1 1 7 8703 1 1 45 ARG HE H 8.091 -13.320 8.349 1.00 . A A . 48 ARG HE 1 1 7 8704 1 1 45 ARG HG2 H 4.943 -13.564 10.284 1.00 . A A . 48 ARG HG2 1 1 7 8705 1 1 45 ARG HG3 H 6.580 -13.792 10.907 1.00 . A A . 48 ARG HG3 1 1 7 8706 1 1 45 ARG HH11 H 7.619 -10.236 9.988 1.00 . A A . 48 ARG HH11 1 1 7 8707 1 1 45 ARG HH12 H 9.267 -9.745 9.765 1.00 . A A . 48 ARG HH12 1 1 7 8708 1 1 45 ARG HH21 H 10.222 -12.669 8.088 1.00 . A A . 48 ARG HH21 1 1 7 8709 1 1 45 ARG HH22 H 10.735 -11.115 8.663 1.00 . A A . 48 ARG HH22 1 1 7 8710 1 1 45 ARG N N 3.859 -14.881 8.219 1.00 . A A . 48 ARG N 1 1 7 8711 1 1 45 ARG NE N 7.842 -12.497 8.824 1.00 . A A . 48 ARG NE 1 1 7 8712 1 1 45 ARG NH1 N 8.538 -10.424 9.635 1.00 . A A . 48 ARG NH1 1 1 7 8713 1 1 45 ARG NH2 N 10.016 -11.805 8.553 1.00 . A A . 48 ARG NH2 1 1 7 8714 1 1 45 ARG O O 6.352 -16.169 6.054 1.00 . A A . 48 ARG O 1 1 7 8715 1 1 46 SER C C 4.372 -18.380 5.144 1.00 . A A . 49 SER C 1 1 7 8716 1 1 46 SER CA C 4.936 -18.585 6.573 1.00 . A A . 49 SER CA 1 1 7 8717 1 1 46 SER CB C 4.173 -19.708 7.315 1.00 . A A . 49 SER CB 1 1 7 8718 1 1 46 SER H H 4.287 -17.295 8.132 1.00 . A A . 49 SER H 1 1 7 8719 1 1 46 SER HA H 5.988 -18.866 6.500 1.00 . A A . 49 SER HA 1 1 7 8720 1 1 46 SER HB2 H 4.483 -19.731 8.353 1.00 . A A . 49 SER HB2 1 1 7 8721 1 1 46 SER HB3 H 3.110 -19.513 7.272 1.00 . A A . 49 SER HB3 1 1 7 8722 1 1 46 SER HG H 4.797 -20.895 5.877 1.00 . A A . 49 SER HG 1 1 7 8723 1 1 46 SER N N 4.864 -17.327 7.336 1.00 . A A . 49 SER N 1 1 7 8724 1 1 46 SER O O 4.958 -18.851 4.176 1.00 . A A . 49 SER O 1 1 7 8725 1 1 46 SER OG O 4.420 -20.991 6.759 1.00 . A A . 49 SER OG 1 1 7 8726 1 1 47 LEU C C 3.489 -16.431 2.872 1.00 . A A . 50 LEU C 1 1 7 8727 1 1 47 LEU CA C 2.579 -17.322 3.754 1.00 . A A . 50 LEU CA 1 1 7 8728 1 1 47 LEU CB C 1.197 -16.624 4.044 1.00 . A A . 50 LEU CB 1 1 7 8729 1 1 47 LEU CD1 C -1.316 -16.318 3.591 1.00 . A A . 50 LEU CD1 1 1 7 8730 1 1 47 LEU CD2 C 0.286 -16.359 1.620 1.00 . A A . 50 LEU CD2 1 1 7 8731 1 1 47 LEU CG C 0.013 -16.892 3.044 1.00 . A A . 50 LEU CG 1 1 7 8732 1 1 47 LEU H H 2.885 -17.238 5.861 1.00 . A A . 50 LEU H 1 1 7 8733 1 1 47 LEU HA H 2.402 -18.266 3.246 1.00 . A A . 50 LEU HA 1 1 7 8734 1 1 47 LEU HB2 H 0.868 -16.953 5.028 1.00 . A A . 50 LEU HB2 1 1 7 8735 1 1 47 LEU HB3 H 1.359 -15.553 4.101 1.00 . A A . 50 LEU HB3 1 1 7 8736 1 1 47 LEU HD11 H -1.535 -16.763 4.553 1.00 . A A . 50 LEU HD11 1 1 7 8737 1 1 47 LEU HD12 H -2.120 -16.551 2.907 1.00 . A A . 50 LEU HD12 1 1 7 8738 1 1 47 LEU HD13 H -1.241 -15.242 3.704 1.00 . A A . 50 LEU HD13 1 1 7 8739 1 1 47 LEU HD21 H 0.428 -15.287 1.645 1.00 . A A . 50 LEU HD21 1 1 7 8740 1 1 47 LEU HD22 H -0.555 -16.593 0.975 1.00 . A A . 50 LEU HD22 1 1 7 8741 1 1 47 LEU HD23 H 1.172 -16.830 1.220 1.00 . A A . 50 LEU HD23 1 1 7 8742 1 1 47 LEU HG H -0.126 -17.967 2.964 1.00 . A A . 50 LEU HG 1 1 7 8743 1 1 47 LEU N N 3.262 -17.621 5.042 1.00 . A A . 50 LEU N 1 1 7 8744 1 1 47 LEU O O 3.550 -16.602 1.645 1.00 . A A . 50 LEU O 1 1 7 8745 1 1 48 GLN C C 6.302 -15.251 2.192 1.00 . A A . 51 GLN C 1 1 7 8746 1 1 48 GLN CA C 5.110 -14.543 2.862 1.00 . A A . 51 GLN CA 1 1 7 8747 1 1 48 GLN CB C 5.616 -13.473 3.873 1.00 . A A . 51 GLN CB 1 1 7 8748 1 1 48 GLN CD C 3.717 -11.806 3.403 1.00 . A A . 51 GLN CD 1 1 7 8749 1 1 48 GLN CG C 4.521 -12.563 4.465 1.00 . A A . 51 GLN CG 1 1 7 8750 1 1 48 GLN H H 4.134 -15.467 4.505 1.00 . A A . 51 GLN H 1 1 7 8751 1 1 48 GLN HA H 4.530 -14.038 2.092 1.00 . A A . 51 GLN HA 1 1 7 8752 1 1 48 GLN HB2 H 6.108 -13.980 4.700 1.00 . A A . 51 GLN HB2 1 1 7 8753 1 1 48 GLN HB3 H 6.347 -12.840 3.379 1.00 . A A . 51 GLN HB3 1 1 7 8754 1 1 48 GLN HE21 H 4.953 -10.249 3.506 1.00 . A A . 51 GLN HE21 1 1 7 8755 1 1 48 GLN HE22 H 3.642 -10.098 2.391 1.00 . A A . 51 GLN HE22 1 1 7 8756 1 1 48 GLN HG2 H 3.837 -13.169 5.043 1.00 . A A . 51 GLN HG2 1 1 7 8757 1 1 48 GLN HG3 H 4.987 -11.840 5.127 1.00 . A A . 51 GLN HG3 1 1 7 8758 1 1 48 GLN N N 4.213 -15.505 3.531 1.00 . A A . 51 GLN N 1 1 7 8759 1 1 48 GLN NE2 N 4.146 -10.596 3.063 1.00 . A A . 51 GLN NE2 1 1 7 8760 1 1 48 GLN O O 6.770 -14.808 1.139 1.00 . A A . 51 GLN O 1 1 7 8761 1 1 48 GLN OE1 O 2.714 -12.307 2.897 1.00 . A A . 51 GLN OE1 1 1 7 8762 1 1 49 ARG C C 7.466 -18.423 1.558 1.00 . A A . 52 ARG C 1 1 7 8763 1 1 49 ARG CA C 7.928 -17.133 2.287 1.00 . A A . 52 ARG CA 1 1 7 8764 1 1 49 ARG CB C 8.911 -17.475 3.438 1.00 . A A . 52 ARG CB 1 1 7 8765 1 1 49 ARG CD C 9.281 -18.630 5.693 1.00 . A A . 52 ARG CD 1 1 7 8766 1 1 49 ARG CG C 8.281 -18.279 4.589 1.00 . A A . 52 ARG CG 1 1 7 8767 1 1 49 ARG CZ C 8.841 -20.547 7.243 1.00 . A A . 52 ARG CZ 1 1 7 8768 1 1 49 ARG H H 6.368 -16.624 3.662 1.00 . A A . 52 ARG H 1 1 7 8769 1 1 49 ARG HA H 8.458 -16.517 1.563 1.00 . A A . 52 ARG HA 1 1 7 8770 1 1 49 ARG HB2 H 9.739 -18.047 3.031 1.00 . A A . 52 ARG HB2 1 1 7 8771 1 1 49 ARG HB3 H 9.305 -16.547 3.848 1.00 . A A . 52 ARG HB3 1 1 7 8772 1 1 49 ARG HD2 H 10.049 -19.283 5.283 1.00 . A A . 52 ARG HD2 1 1 7 8773 1 1 49 ARG HD3 H 9.747 -17.719 6.053 1.00 . A A . 52 ARG HD3 1 1 7 8774 1 1 49 ARG HE H 7.971 -18.748 7.328 1.00 . A A . 52 ARG HE 1 1 7 8775 1 1 49 ARG HG2 H 7.478 -17.697 5.021 1.00 . A A . 52 ARG HG2 1 1 7 8776 1 1 49 ARG HG3 H 7.867 -19.202 4.186 1.00 . A A . 52 ARG HG3 1 1 7 8777 1 1 49 ARG HH11 H 10.045 -21.072 5.694 1.00 . A A . 52 ARG HH11 1 1 7 8778 1 1 49 ARG HH12 H 9.782 -22.311 6.881 1.00 . A A . 52 ARG HH12 1 1 7 8779 1 1 49 ARG HH21 H 7.640 -20.362 8.858 1.00 . A A . 52 ARG HH21 1 1 7 8780 1 1 49 ARG HH22 H 8.424 -21.899 8.685 1.00 . A A . 52 ARG HH22 1 1 7 8781 1 1 49 ARG N N 6.787 -16.343 2.814 1.00 . A A . 52 ARG N 1 1 7 8782 1 1 49 ARG NE N 8.612 -19.295 6.825 1.00 . A A . 52 ARG NE 1 1 7 8783 1 1 49 ARG NH1 N 9.617 -21.376 6.549 1.00 . A A . 52 ARG NH1 1 1 7 8784 1 1 49 ARG NH2 N 8.250 -20.973 8.347 1.00 . A A . 52 ARG NH2 1 1 7 8785 1 1 49 ARG O O 8.305 -19.164 1.027 1.00 . A A . 52 ARG O 1 1 7 8786 1 1 50 TYR C C 5.307 -19.440 -0.654 1.00 . A A . 53 TYR C 1 1 7 8787 1 1 50 TYR CA C 5.572 -19.852 0.817 1.00 . A A . 53 TYR CA 1 1 7 8788 1 1 50 TYR CB C 4.265 -20.338 1.505 1.00 . A A . 53 TYR CB 1 1 7 8789 1 1 50 TYR CD1 C 4.432 -22.886 1.368 1.00 . A A . 53 TYR CD1 1 1 7 8790 1 1 50 TYR CD2 C 2.620 -21.839 0.228 1.00 . A A . 53 TYR CD2 1 1 7 8791 1 1 50 TYR CE1 C 3.987 -24.125 0.949 1.00 . A A . 53 TYR CE1 1 1 7 8792 1 1 50 TYR CE2 C 2.176 -23.078 -0.191 1.00 . A A . 53 TYR CE2 1 1 7 8793 1 1 50 TYR CG C 3.761 -21.710 1.018 1.00 . A A . 53 TYR CG 1 1 7 8794 1 1 50 TYR CZ C 2.859 -24.215 0.169 1.00 . A A . 53 TYR CZ 1 1 7 8795 1 1 50 TYR H H 5.536 -18.113 2.044 1.00 . A A . 53 TYR H 1 1 7 8796 1 1 50 TYR HA H 6.305 -20.661 0.839 1.00 . A A . 53 TYR HA 1 1 7 8797 1 1 50 TYR HB2 H 4.443 -20.416 2.574 1.00 . A A . 53 TYR HB2 1 1 7 8798 1 1 50 TYR HB3 H 3.481 -19.604 1.342 1.00 . A A . 53 TYR HB3 1 1 7 8799 1 1 50 TYR HD1 H 5.321 -22.821 1.983 1.00 . A A . 53 TYR HD1 1 1 7 8800 1 1 50 TYR HD2 H 2.075 -20.947 -0.063 1.00 . A A . 53 TYR HD2 1 1 7 8801 1 1 50 TYR HE1 H 4.526 -25.023 1.235 1.00 . A A . 53 TYR HE1 1 1 7 8802 1 1 50 TYR HE2 H 1.285 -23.150 -0.806 1.00 . A A . 53 TYR HE2 1 1 7 8803 1 1 50 TYR HH H 2.171 -25.403 -1.190 1.00 . A A . 53 TYR HH 1 1 7 8804 1 1 50 TYR N N 6.145 -18.698 1.546 1.00 . A A . 53 TYR N 1 1 7 8805 1 1 50 TYR O O 4.511 -18.526 -0.887 1.00 . A A . 53 TYR O 1 1 7 8806 1 1 50 TYR OH O 2.413 -25.447 -0.258 1.00 . A A . 53 TYR OH 1 1 7 8807 1 1 51 PRO C C 4.552 -19.757 -3.766 1.00 . A A . 54 PRO C 1 1 7 8808 1 1 51 PRO CA C 5.940 -19.670 -3.088 1.00 . A A . 54 PRO CA 1 1 7 8809 1 1 51 PRO CB C 6.964 -20.617 -3.770 1.00 . A A . 54 PRO CB 1 1 7 8810 1 1 51 PRO CD C 6.754 -21.366 -1.504 1.00 . A A . 54 PRO CD 1 1 7 8811 1 1 51 PRO CG C 6.950 -21.851 -2.923 1.00 . A A . 54 PRO CG 1 1 7 8812 1 1 51 PRO HA H 6.299 -18.644 -3.173 1.00 . A A . 54 PRO HA 1 1 7 8813 1 1 51 PRO HB2 H 6.671 -20.832 -4.795 1.00 . A A . 54 PRO HB2 1 1 7 8814 1 1 51 PRO HB3 H 7.950 -20.157 -3.777 1.00 . A A . 54 PRO HB3 1 1 7 8815 1 1 51 PRO HD2 H 6.207 -22.098 -0.920 1.00 . A A . 54 PRO HD2 1 1 7 8816 1 1 51 PRO HD3 H 7.709 -21.149 -1.032 1.00 . A A . 54 PRO HD3 1 1 7 8817 1 1 51 PRO HG2 H 6.126 -22.497 -3.222 1.00 . A A . 54 PRO HG2 1 1 7 8818 1 1 51 PRO HG3 H 7.889 -22.384 -3.017 1.00 . A A . 54 PRO HG3 1 1 7 8819 1 1 51 PRO N N 5.958 -20.114 -1.664 1.00 . A A . 54 PRO N 1 1 7 8820 1 1 51 PRO O O 4.300 -19.032 -4.738 1.00 . A A . 54 PRO O 1 1 7 8821 1 1 52 LEU C C 1.383 -19.674 -3.196 1.00 . A A . 55 LEU C 1 1 7 8822 1 1 52 LEU CA C 2.294 -20.757 -3.817 1.00 . A A . 55 LEU CA 1 1 7 8823 1 1 52 LEU CB C 1.652 -22.164 -3.600 1.00 . A A . 55 LEU CB 1 1 7 8824 1 1 52 LEU CD1 C 3.645 -23.780 -3.818 1.00 . A A . 55 LEU CD1 1 1 7 8825 1 1 52 LEU CD2 C 1.294 -24.555 -4.465 1.00 . A A . 55 LEU CD2 1 1 7 8826 1 1 52 LEU CG C 2.277 -23.360 -4.391 1.00 . A A . 55 LEU CG 1 1 7 8827 1 1 52 LEU H H 3.921 -21.208 -2.515 1.00 . A A . 55 LEU H 1 1 7 8828 1 1 52 LEU HA H 2.362 -20.580 -4.889 1.00 . A A . 55 LEU HA 1 1 7 8829 1 1 52 LEU HB2 H 1.692 -22.395 -2.544 1.00 . A A . 55 LEU HB2 1 1 7 8830 1 1 52 LEU HB3 H 0.603 -22.095 -3.882 1.00 . A A . 55 LEU HB3 1 1 7 8831 1 1 52 LEU HD11 H 3.530 -24.110 -2.793 1.00 . A A . 55 LEU HD11 1 1 7 8832 1 1 52 LEU HD12 H 4.323 -22.935 -3.847 1.00 . A A . 55 LEU HD12 1 1 7 8833 1 1 52 LEU HD13 H 4.060 -24.586 -4.410 1.00 . A A . 55 LEU HD13 1 1 7 8834 1 1 52 LEU HD21 H 1.071 -24.913 -3.467 1.00 . A A . 55 LEU HD21 1 1 7 8835 1 1 52 LEU HD22 H 1.734 -25.357 -5.042 1.00 . A A . 55 LEU HD22 1 1 7 8836 1 1 52 LEU HD23 H 0.376 -24.237 -4.945 1.00 . A A . 55 LEU HD23 1 1 7 8837 1 1 52 LEU HG H 2.457 -23.035 -5.409 1.00 . A A . 55 LEU HG 1 1 7 8838 1 1 52 LEU N N 3.661 -20.640 -3.267 1.00 . A A . 55 LEU N 1 1 7 8839 1 1 52 LEU O O 1.385 -19.494 -1.966 1.00 . A A . 55 LEU O 1 1 7 8840 1 1 53 PRO C C -1.636 -18.843 -3.020 1.00 . A A . 56 PRO C 1 1 7 8841 1 1 53 PRO CA C -0.453 -18.014 -3.570 1.00 . A A . 56 PRO CA 1 1 7 8842 1 1 53 PRO CB C -0.848 -17.185 -4.838 1.00 . A A . 56 PRO CB 1 1 7 8843 1 1 53 PRO CD C 0.701 -18.906 -5.526 1.00 . A A . 56 PRO CD 1 1 7 8844 1 1 53 PRO CG C 0.177 -17.539 -5.885 1.00 . A A . 56 PRO CG 1 1 7 8845 1 1 53 PRO HA H -0.079 -17.347 -2.792 1.00 . A A . 56 PRO HA 1 1 7 8846 1 1 53 PRO HB2 H -1.853 -17.444 -5.167 1.00 . A A . 56 PRO HB2 1 1 7 8847 1 1 53 PRO HB3 H -0.824 -16.123 -4.608 1.00 . A A . 56 PRO HB3 1 1 7 8848 1 1 53 PRO HD2 H 0.091 -19.693 -5.960 1.00 . A A . 56 PRO HD2 1 1 7 8849 1 1 53 PRO HD3 H 1.731 -19.009 -5.853 1.00 . A A . 56 PRO HD3 1 1 7 8850 1 1 53 PRO HG2 H -0.280 -17.560 -6.867 1.00 . A A . 56 PRO HG2 1 1 7 8851 1 1 53 PRO HG3 H 0.985 -16.814 -5.872 1.00 . A A . 56 PRO HG3 1 1 7 8852 1 1 53 PRO N N 0.607 -18.923 -4.047 1.00 . A A . 56 PRO N 1 1 7 8853 1 1 53 PRO O O -2.320 -19.530 -3.786 1.00 . A A . 56 PRO O 1 1 7 8854 1 1 54 LEU C C -4.253 -19.002 -1.068 1.00 . A A . 57 LEU C 1 1 7 8855 1 1 54 LEU CA C -2.841 -19.625 -0.980 1.00 . A A . 57 LEU CA 1 1 7 8856 1 1 54 LEU CB C -2.386 -19.820 0.498 1.00 . A A . 57 LEU CB 1 1 7 8857 1 1 54 LEU CD1 C -0.586 -20.597 2.154 1.00 . A A . 57 LEU CD1 1 1 7 8858 1 1 54 LEU CD2 C -1.230 -22.081 0.182 1.00 . A A . 57 LEU CD2 1 1 7 8859 1 1 54 LEU CG C -1.064 -20.628 0.687 1.00 . A A . 57 LEU CG 1 1 7 8860 1 1 54 LEU H H -1.280 -18.190 -1.163 1.00 . A A . 57 LEU H 1 1 7 8861 1 1 54 LEU HA H -2.873 -20.601 -1.460 1.00 . A A . 57 LEU HA 1 1 7 8862 1 1 54 LEU HB2 H -2.257 -18.836 0.945 1.00 . A A . 57 LEU HB2 1 1 7 8863 1 1 54 LEU HB3 H -3.179 -20.333 1.040 1.00 . A A . 57 LEU HB3 1 1 7 8864 1 1 54 LEU HD11 H 0.337 -21.152 2.248 1.00 . A A . 57 LEU HD11 1 1 7 8865 1 1 54 LEU HD12 H -1.336 -21.040 2.800 1.00 . A A . 57 LEU HD12 1 1 7 8866 1 1 54 LEU HD13 H -0.417 -19.572 2.457 1.00 . A A . 57 LEU HD13 1 1 7 8867 1 1 54 LEU HD21 H -1.471 -22.074 -0.873 1.00 . A A . 57 LEU HD21 1 1 7 8868 1 1 54 LEU HD22 H -2.025 -22.574 0.725 1.00 . A A . 57 LEU HD22 1 1 7 8869 1 1 54 LEU HD23 H -0.307 -22.626 0.329 1.00 . A A . 57 LEU HD23 1 1 7 8870 1 1 54 LEU HG H -0.285 -20.163 0.090 1.00 . A A . 57 LEU HG 1 1 7 8871 1 1 54 LEU N N -1.838 -18.799 -1.690 1.00 . A A . 57 LEU N 1 1 7 8872 1 1 54 LEU O O -4.869 -18.666 -0.051 1.00 . A A . 57 LEU O 1 1 7 8873 1 1 55 ARG C C -7.145 -19.390 -2.650 1.00 . A A . 58 ARG C 1 1 7 8874 1 1 55 ARG CA C -6.071 -18.278 -2.600 1.00 . A A . 58 ARG CA 1 1 7 8875 1 1 55 ARG CB C -6.005 -17.472 -3.931 1.00 . A A . 58 ARG CB 1 1 7 8876 1 1 55 ARG CD C -7.156 -15.871 -5.572 1.00 . A A . 58 ARG CD 1 1 7 8877 1 1 55 ARG CG C -7.271 -16.639 -4.243 1.00 . A A . 58 ARG CG 1 1 7 8878 1 1 55 ARG CZ C -8.203 -13.739 -6.377 1.00 . A A . 58 ARG CZ 1 1 7 8879 1 1 55 ARG H H -4.237 -19.229 -3.056 1.00 . A A . 58 ARG H 1 1 7 8880 1 1 55 ARG HA H -6.320 -17.589 -1.793 1.00 . A A . 58 ARG HA 1 1 7 8881 1 1 55 ARG HB2 H -5.163 -16.788 -3.877 1.00 . A A . 58 ARG HB2 1 1 7 8882 1 1 55 ARG HB3 H -5.835 -18.161 -4.753 1.00 . A A . 58 ARG HB3 1 1 7 8883 1 1 55 ARG HD2 H -6.226 -15.308 -5.572 1.00 . A A . 58 ARG HD2 1 1 7 8884 1 1 55 ARG HD3 H -7.134 -16.585 -6.389 1.00 . A A . 58 ARG HD3 1 1 7 8885 1 1 55 ARG HE H -9.168 -15.242 -5.455 1.00 . A A . 58 ARG HE 1 1 7 8886 1 1 55 ARG HG2 H -8.129 -17.300 -4.294 1.00 . A A . 58 ARG HG2 1 1 7 8887 1 1 55 ARG HG3 H -7.420 -15.926 -3.440 1.00 . A A . 58 ARG HG3 1 1 7 8888 1 1 55 ARG HH11 H -6.197 -13.815 -6.719 1.00 . A A . 58 ARG HH11 1 1 7 8889 1 1 55 ARG HH12 H -6.987 -12.374 -7.275 1.00 . A A . 58 ARG HH12 1 1 7 8890 1 1 55 ARG HH21 H -10.179 -13.346 -6.168 1.00 . A A . 58 ARG HH21 1 1 7 8891 1 1 55 ARG HH22 H -9.248 -12.109 -6.951 1.00 . A A . 58 ARG HH22 1 1 7 8892 1 1 55 ARG N N -4.760 -18.881 -2.307 1.00 . A A . 58 ARG N 1 1 7 8893 1 1 55 ARG NE N -8.286 -14.944 -5.780 1.00 . A A . 58 ARG NE 1 1 7 8894 1 1 55 ARG NH1 N -7.035 -13.271 -6.825 1.00 . A A . 58 ARG NH1 1 1 7 8895 1 1 55 ARG NH2 N -9.296 -13.006 -6.512 1.00 . A A . 58 ARG NH2 1 1 7 8896 1 1 55 ARG O O -7.461 -19.916 -3.724 1.00 . A A . 58 ARG O 1 1 7 8897 1 1 56 SER C C -9.114 -20.878 0.189 1.00 . A A . 59 SER C 1 1 7 8898 1 1 56 SER CA C -8.635 -20.843 -1.274 1.00 . A A . 59 SER CA 1 1 7 8899 1 1 56 SER CB C -8.009 -22.209 -1.655 1.00 . A A . 59 SER CB 1 1 7 8900 1 1 56 SER H H -7.336 -19.284 -0.657 1.00 . A A . 59 SER H 1 1 7 8901 1 1 56 SER HA H -9.482 -20.642 -1.924 1.00 . A A . 59 SER HA 1 1 7 8902 1 1 56 SER HB2 H -7.722 -22.189 -2.697 1.00 . A A . 59 SER HB2 1 1 7 8903 1 1 56 SER HB3 H -7.125 -22.389 -1.051 1.00 . A A . 59 SER HB3 1 1 7 8904 1 1 56 SER HG H -8.692 -23.999 -2.076 1.00 . A A . 59 SER HG 1 1 7 8905 1 1 56 SER N N -7.647 -19.759 -1.453 1.00 . A A . 59 SER N 1 1 7 8906 1 1 56 SER O O -10.313 -20.843 0.470 1.00 . A A . 59 SER O 1 1 7 8907 1 1 56 SER OG O -8.911 -23.290 -1.463 1.00 . A A . 59 SER OG 1 1 7 8908 1 1 57 GLY C C -8.144 -22.583 2.956 1.00 . A A . 60 GLY C 1 1 7 8909 1 1 57 GLY CA C -8.406 -21.146 2.552 1.00 . A A . 60 GLY CA 1 1 7 8910 1 1 57 GLY H H -7.210 -20.838 0.825 1.00 . A A . 60 GLY H 1 1 7 8911 1 1 57 GLY HA2 H -7.757 -20.489 3.119 1.00 . A A . 60 GLY HA2 1 1 7 8912 1 1 57 GLY HA3 H -9.438 -20.899 2.780 1.00 . A A . 60 GLY HA3 1 1 7 8913 1 1 57 GLY N N -8.137 -20.938 1.119 1.00 . A A . 60 GLY N 1 1 7 8914 1 1 57 GLY O O -7.514 -22.852 3.989 1.00 . A A . 60 GLY O 1 1 7 8915 1 1 58 LYS C C -6.824 -25.204 2.104 1.00 . A A . 61 LYS C 1 1 7 8916 1 1 58 LYS CA C -8.340 -24.945 2.210 1.00 . A A . 61 LYS CA 1 1 7 8917 1 1 58 LYS CB C -9.090 -25.714 1.091 1.00 . A A . 61 LYS CB 1 1 7 8918 1 1 58 LYS CD C -9.519 -27.968 -0.092 1.00 . A A . 61 LYS CD 1 1 7 8919 1 1 58 LYS CE C -9.301 -29.489 -0.049 1.00 . A A . 61 LYS CE 1 1 7 8920 1 1 58 LYS CG C -8.843 -27.241 1.093 1.00 . A A . 61 LYS CG 1 1 7 8921 1 1 58 LYS H H -9.229 -23.204 1.395 1.00 . A A . 61 LYS H 1 1 7 8922 1 1 58 LYS HA H -8.692 -25.290 3.178 1.00 . A A . 61 LYS HA 1 1 7 8923 1 1 58 LYS HB2 H -10.157 -25.544 1.209 1.00 . A A . 61 LYS HB2 1 1 7 8924 1 1 58 LYS HB3 H -8.783 -25.316 0.126 1.00 . A A . 61 LYS HB3 1 1 7 8925 1 1 58 LYS HD2 H -10.585 -27.770 -0.065 1.00 . A A . 61 LYS HD2 1 1 7 8926 1 1 58 LYS HD3 H -9.110 -27.582 -1.019 1.00 . A A . 61 LYS HD3 1 1 7 8927 1 1 58 LYS HE2 H -8.240 -29.696 0.017 1.00 . A A . 61 LYS HE2 1 1 7 8928 1 1 58 LYS HE3 H -9.797 -29.894 0.824 1.00 . A A . 61 LYS HE3 1 1 7 8929 1 1 58 LYS HG2 H -7.772 -27.423 1.043 1.00 . A A . 61 LYS HG2 1 1 7 8930 1 1 58 LYS HG3 H -9.227 -27.650 2.023 1.00 . A A . 61 LYS HG3 1 1 7 8931 1 1 58 LYS HZ1 H -9.654 -31.190 -1.199 1.00 . A A . 61 LYS HZ1 1 1 7 8932 1 1 58 LYS HZ2 H -9.375 -29.795 -2.112 1.00 . A A . 61 LYS HZ2 1 1 7 8933 1 1 58 LYS HZ3 H -10.862 -30.014 -1.331 1.00 . A A . 61 LYS HZ3 1 1 7 8934 1 1 58 LYS N N -8.628 -23.507 2.110 1.00 . A A . 61 LYS N 1 1 7 8935 1 1 58 LYS NZ N -9.835 -30.168 -1.255 1.00 . A A . 61 LYS NZ 1 1 7 8936 1 1 58 LYS O O -6.245 -25.921 2.924 1.00 . A A . 61 LYS O 1 1 7 8937 1 1 59 GLU C C -3.841 -24.183 1.921 1.00 . A A . 62 GLU C 1 1 7 8938 1 1 59 GLU CA C -4.749 -24.745 0.802 1.00 . A A . 62 GLU CA 1 1 7 8939 1 1 59 GLU CB C -4.407 -24.077 -0.559 1.00 . A A . 62 GLU CB 1 1 7 8940 1 1 59 GLU CD C -5.093 -26.056 -2.081 1.00 . A A . 62 GLU CD 1 1 7 8941 1 1 59 GLU CG C -5.259 -24.559 -1.755 1.00 . A A . 62 GLU CG 1 1 7 8942 1 1 59 GLU H H -6.713 -23.967 0.536 1.00 . A A . 62 GLU H 1 1 7 8943 1 1 59 GLU HA H -4.561 -25.810 0.715 1.00 . A A . 62 GLU HA 1 1 7 8944 1 1 59 GLU HB2 H -4.548 -23.004 -0.463 1.00 . A A . 62 GLU HB2 1 1 7 8945 1 1 59 GLU HB3 H -3.364 -24.268 -0.785 1.00 . A A . 62 GLU HB3 1 1 7 8946 1 1 59 GLU HG2 H -6.308 -24.368 -1.535 1.00 . A A . 62 GLU HG2 1 1 7 8947 1 1 59 GLU HG3 H -4.986 -23.974 -2.632 1.00 . A A . 62 GLU HG3 1 1 7 8948 1 1 59 GLU N N -6.191 -24.570 1.101 1.00 . A A . 62 GLU N 1 1 7 8949 1 1 59 GLU O O -2.657 -24.514 1.980 1.00 . A A . 62 GLU O 1 1 7 8950 1 1 59 GLU OE1 O -5.818 -26.898 -1.494 1.00 . A A . 62 GLU OE1 1 1 7 8951 1 1 59 GLU OE2 O -4.237 -26.404 -2.924 1.00 . A A . 62 GLU OE2 1 1 7 8952 1 1 60 ALA C C -3.452 -23.803 5.070 1.00 . A A . 63 ALA C 1 1 7 8953 1 1 60 ALA CA C -3.677 -22.763 3.948 1.00 . A A . 63 ALA CA 1 1 7 8954 1 1 60 ALA CB C -4.461 -21.555 4.487 1.00 . A A . 63 ALA CB 1 1 7 8955 1 1 60 ALA H H -5.351 -23.120 2.695 1.00 . A A . 63 ALA H 1 1 7 8956 1 1 60 ALA HA H -2.708 -22.409 3.597 1.00 . A A . 63 ALA HA 1 1 7 8957 1 1 60 ALA HB1 H -3.919 -21.097 5.305 1.00 . A A . 63 ALA HB1 1 1 7 8958 1 1 60 ALA HB2 H -5.436 -21.876 4.845 1.00 . A A . 63 ALA HB2 1 1 7 8959 1 1 60 ALA HB3 H -4.597 -20.827 3.700 1.00 . A A . 63 ALA HB3 1 1 7 8960 1 1 60 ALA N N -4.407 -23.346 2.805 1.00 . A A . 63 ALA N 1 1 7 8961 1 1 60 ALA O O -2.530 -23.664 5.882 1.00 . A A . 63 ALA O 1 1 7 8962 1 1 61 LYS C C -3.131 -26.790 6.172 1.00 . A A . 64 LYS C 1 1 7 8963 1 1 61 LYS CA C -4.356 -25.851 6.168 1.00 . A A . 64 LYS CA 1 1 7 8964 1 1 61 LYS CB C -5.659 -26.677 6.053 1.00 . A A . 64 LYS CB 1 1 7 8965 1 1 61 LYS CD C -7.188 -28.498 7.003 1.00 . A A . 64 LYS CD 1 1 7 8966 1 1 61 LYS CE C -6.951 -29.525 5.878 1.00 . A A . 64 LYS CE 1 1 7 8967 1 1 61 LYS CG C -5.964 -27.595 7.252 1.00 . A A . 64 LYS CG 1 1 7 8968 1 1 61 LYS H H -4.927 -24.946 4.336 1.00 . A A . 64 LYS H 1 1 7 8969 1 1 61 LYS HA H -4.374 -25.310 7.109 1.00 . A A . 64 LYS HA 1 1 7 8970 1 1 61 LYS HB2 H -6.499 -26.001 5.943 1.00 . A A . 64 LYS HB2 1 1 7 8971 1 1 61 LYS HB3 H -5.596 -27.288 5.158 1.00 . A A . 64 LYS HB3 1 1 7 8972 1 1 61 LYS HD2 H -7.415 -29.024 7.915 1.00 . A A . 64 LYS HD2 1 1 7 8973 1 1 61 LYS HD3 H -8.040 -27.877 6.741 1.00 . A A . 64 LYS HD3 1 1 7 8974 1 1 61 LYS HE2 H -6.836 -29.003 4.938 1.00 . A A . 64 LYS HE2 1 1 7 8975 1 1 61 LYS HE3 H -6.048 -30.084 6.088 1.00 . A A . 64 LYS HE3 1 1 7 8976 1 1 61 LYS HG2 H -5.097 -28.219 7.448 1.00 . A A . 64 LYS HG2 1 1 7 8977 1 1 61 LYS HG3 H -6.153 -26.976 8.126 1.00 . A A . 64 LYS HG3 1 1 7 8978 1 1 61 LYS HZ1 H -8.960 -29.968 5.584 1.00 . A A . 64 LYS HZ1 1 1 7 8979 1 1 61 LYS HZ2 H -8.165 -31.042 6.619 1.00 . A A . 64 LYS HZ2 1 1 7 8980 1 1 61 LYS HZ3 H -7.903 -31.123 4.950 1.00 . A A . 64 LYS HZ3 1 1 7 8981 1 1 61 LYS N N -4.303 -24.849 5.083 1.00 . A A . 64 LYS N 1 1 7 8982 1 1 61 LYS NZ N -8.074 -30.479 5.749 1.00 . A A . 64 LYS NZ 1 1 7 8983 1 1 61 LYS O O -2.750 -27.303 7.232 1.00 . A A . 64 LYS O 1 1 7 8984 1 1 62 ILE C C -0.136 -27.392 5.607 1.00 . A A . 65 ILE C 1 1 7 8985 1 1 62 ILE CA C -1.365 -27.921 4.836 1.00 . A A . 65 ILE CA 1 1 7 8986 1 1 62 ILE CB C -0.990 -28.169 3.321 1.00 . A A . 65 ILE CB 1 1 7 8987 1 1 62 ILE CD1 C -0.176 -26.976 1.147 1.00 . A A . 65 ILE CD1 1 1 7 8988 1 1 62 ILE CG1 C -0.535 -26.850 2.622 1.00 . A A . 65 ILE CG1 1 1 7 8989 1 1 62 ILE CG2 C -2.173 -28.821 2.572 1.00 . A A . 65 ILE CG2 1 1 7 8990 1 1 62 ILE H H -2.865 -26.549 4.189 1.00 . A A . 65 ILE H 1 1 7 8991 1 1 62 ILE HA H -1.650 -28.878 5.267 1.00 . A A . 65 ILE HA 1 1 7 8992 1 1 62 ILE HB H -0.159 -28.873 3.300 1.00 . A A . 65 ILE HB 1 1 7 8993 1 1 62 ILE HD11 H -1.058 -27.231 0.580 1.00 . A A . 65 ILE HD11 1 1 7 8994 1 1 62 ILE HD12 H 0.572 -27.746 1.016 1.00 . A A . 65 ILE HD12 1 1 7 8995 1 1 62 ILE HD13 H 0.217 -26.033 0.795 1.00 . A A . 65 ILE HD13 1 1 7 8996 1 1 62 ILE HG12 H -1.329 -26.121 2.691 1.00 . A A . 65 ILE HG12 1 1 7 8997 1 1 62 ILE HG13 H 0.336 -26.459 3.134 1.00 . A A . 65 ILE HG13 1 1 7 8998 1 1 62 ILE HG21 H -2.444 -29.755 3.051 1.00 . A A . 65 ILE HG21 1 1 7 8999 1 1 62 ILE HG22 H -1.894 -29.021 1.546 1.00 . A A . 65 ILE HG22 1 1 7 9000 1 1 62 ILE HG23 H -3.028 -28.154 2.584 1.00 . A A . 65 ILE HG23 1 1 7 9001 1 1 62 ILE N N -2.526 -27.012 4.983 1.00 . A A . 65 ILE N 1 1 7 9002 1 1 62 ILE O O 0.748 -28.174 5.975 1.00 . A A . 65 ILE O 1 1 7 9003 1 1 63 LEU C C 0.439 -25.405 8.129 1.00 . A A . 66 LEU C 1 1 7 9004 1 1 63 LEU CA C 0.935 -25.429 6.671 1.00 . A A . 66 LEU CA 1 1 7 9005 1 1 63 LEU CB C 1.278 -23.982 6.199 1.00 . A A . 66 LEU CB 1 1 7 9006 1 1 63 LEU CD1 C 0.448 -23.670 3.777 1.00 . A A . 66 LEU CD1 1 1 7 9007 1 1 63 LEU CD2 C 2.618 -22.582 4.516 1.00 . A A . 66 LEU CD2 1 1 7 9008 1 1 63 LEU CG C 1.684 -23.795 4.695 1.00 . A A . 66 LEU CG 1 1 7 9009 1 1 63 LEU H H -0.782 -25.495 5.438 1.00 . A A . 66 LEU H 1 1 7 9010 1 1 63 LEU HA H 1.842 -26.034 6.614 1.00 . A A . 66 LEU HA 1 1 7 9011 1 1 63 LEU HB2 H 0.417 -23.348 6.394 1.00 . A A . 66 LEU HB2 1 1 7 9012 1 1 63 LEU HB3 H 2.097 -23.624 6.819 1.00 . A A . 66 LEU HB3 1 1 7 9013 1 1 63 LEU HD11 H 0.765 -23.605 2.743 1.00 . A A . 66 LEU HD11 1 1 7 9014 1 1 63 LEU HD12 H -0.113 -22.780 4.033 1.00 . A A . 66 LEU HD12 1 1 7 9015 1 1 63 LEU HD13 H -0.189 -24.537 3.900 1.00 . A A . 66 LEU HD13 1 1 7 9016 1 1 63 LEU HD21 H 2.112 -21.680 4.837 1.00 . A A . 66 LEU HD21 1 1 7 9017 1 1 63 LEU HD22 H 2.894 -22.488 3.477 1.00 . A A . 66 LEU HD22 1 1 7 9018 1 1 63 LEU HD23 H 3.509 -22.725 5.110 1.00 . A A . 66 LEU HD23 1 1 7 9019 1 1 63 LEU HG H 2.233 -24.670 4.369 1.00 . A A . 66 LEU HG 1 1 7 9020 1 1 63 LEU N N -0.089 -26.064 5.836 1.00 . A A . 66 LEU N 1 1 7 9021 1 1 63 LEU O O -0.576 -24.759 8.433 1.00 . A A . 66 LEU O 1 1 7 9022 1 1 64 GLN C C 0.913 -24.865 11.181 1.00 . A A . 67 GLN C 1 1 7 9023 1 1 64 GLN CA C 0.790 -26.219 10.446 1.00 . A A . 67 GLN CA 1 1 7 9024 1 1 64 GLN CB C 1.647 -27.302 11.150 1.00 . A A . 67 GLN CB 1 1 7 9025 1 1 64 GLN CD C 2.207 -29.804 11.388 1.00 . A A . 67 GLN CD 1 1 7 9026 1 1 64 GLN CG C 1.362 -28.742 10.674 1.00 . A A . 67 GLN CG 1 1 7 9027 1 1 64 GLN H H 1.961 -26.581 8.706 1.00 . A A . 67 GLN H 1 1 7 9028 1 1 64 GLN HA H -0.254 -26.529 10.486 1.00 . A A . 67 GLN HA 1 1 7 9029 1 1 64 GLN HB2 H 2.694 -27.083 10.969 1.00 . A A . 67 GLN HB2 1 1 7 9030 1 1 64 GLN HB3 H 1.463 -27.254 12.221 1.00 . A A . 67 GLN HB3 1 1 7 9031 1 1 64 GLN HE21 H 3.575 -29.746 9.953 1.00 . A A . 67 GLN HE21 1 1 7 9032 1 1 64 GLN HE22 H 3.897 -30.836 11.255 1.00 . A A . 67 GLN HE22 1 1 7 9033 1 1 64 GLN HG2 H 0.314 -28.965 10.847 1.00 . A A . 67 GLN HG2 1 1 7 9034 1 1 64 GLN HG3 H 1.554 -28.801 9.607 1.00 . A A . 67 GLN HG3 1 1 7 9035 1 1 64 GLN N N 1.156 -26.111 9.021 1.00 . A A . 67 GLN N 1 1 7 9036 1 1 64 GLN NE2 N 3.339 -30.167 10.808 1.00 . A A . 67 GLN NE2 1 1 7 9037 1 1 64 GLN O O 0.274 -24.683 12.219 1.00 . A A . 67 GLN O 1 1 7 9038 1 1 64 GLN OE1 O 1.828 -30.317 12.440 1.00 . A A . 67 GLN OE1 1 1 7 9039 1 1 65 HIS C C 0.503 -21.835 11.269 1.00 . A A . 68 HIS C 1 1 7 9040 1 1 65 HIS CA C 1.869 -22.542 11.160 1.00 . A A . 68 HIS CA 1 1 7 9041 1 1 65 HIS CB C 2.815 -21.692 10.271 1.00 . A A . 68 HIS CB 1 1 7 9042 1 1 65 HIS CD2 C 5.182 -21.989 11.310 1.00 . A A . 68 HIS CD2 1 1 7 9043 1 1 65 HIS CE1 C 6.160 -22.969 9.618 1.00 . A A . 68 HIS CE1 1 1 7 9044 1 1 65 HIS CG C 4.261 -22.113 10.322 1.00 . A A . 68 HIS CG 1 1 7 9045 1 1 65 HIS H H 2.241 -24.175 9.831 1.00 . A A . 68 HIS H 1 1 7 9046 1 1 65 HIS HA H 2.301 -22.618 12.158 1.00 . A A . 68 HIS HA 1 1 7 9047 1 1 65 HIS HB2 H 2.487 -21.752 9.241 1.00 . A A . 68 HIS HB2 1 1 7 9048 1 1 65 HIS HB3 H 2.770 -20.652 10.587 1.00 . A A . 68 HIS HB3 1 1 7 9049 1 1 65 HIS HD1 H 4.518 -22.948 8.400 1.00 . A A . 68 HIS HD1 1 1 7 9050 1 1 65 HIS HD2 H 5.021 -21.544 12.285 1.00 . A A . 68 HIS HD2 1 1 7 9051 1 1 65 HIS HE1 H 6.905 -23.445 8.993 1.00 . A A . 68 HIS HE1 1 1 7 9052 1 1 65 HIS HE2 H 7.139 -22.740 11.403 1.00 . A A . 68 HIS HE2 1 1 7 9053 1 1 65 HIS N N 1.727 -23.927 10.626 1.00 . A A . 68 HIS N 1 1 7 9054 1 1 65 HIS ND1 N 4.912 -22.729 9.276 1.00 . A A . 68 HIS ND1 1 1 7 9055 1 1 65 HIS NE2 N 6.352 -22.537 10.848 1.00 . A A . 68 HIS NE2 1 1 7 9056 1 1 65 HIS O O 0.277 -21.047 12.195 1.00 . A A . 68 HIS O 1 1 7 9057 1 1 66 PHE C C -2.594 -22.428 11.311 1.00 . A A . 69 PHE C 1 1 7 9058 1 1 66 PHE CA C -1.767 -21.598 10.320 1.00 . A A . 69 PHE CA 1 1 7 9059 1 1 66 PHE CB C -2.414 -21.647 8.899 1.00 . A A . 69 PHE CB 1 1 7 9060 1 1 66 PHE CD1 C -0.336 -21.132 7.493 1.00 . A A . 69 PHE CD1 1 1 7 9061 1 1 66 PHE CD2 C -2.331 -19.920 7.007 1.00 . A A . 69 PHE CD2 1 1 7 9062 1 1 66 PHE CE1 C 0.319 -20.453 6.487 1.00 . A A . 69 PHE CE1 1 1 7 9063 1 1 66 PHE CE2 C -1.672 -19.243 6.002 1.00 . A A . 69 PHE CE2 1 1 7 9064 1 1 66 PHE CG C -1.676 -20.881 7.783 1.00 . A A . 69 PHE CG 1 1 7 9065 1 1 66 PHE CZ C -0.348 -19.513 5.741 1.00 . A A . 69 PHE CZ 1 1 7 9066 1 1 66 PHE H H -0.130 -22.731 9.588 1.00 . A A . 69 PHE H 1 1 7 9067 1 1 66 PHE HA H -1.733 -20.561 10.664 1.00 . A A . 69 PHE HA 1 1 7 9068 1 1 66 PHE HB2 H -2.507 -22.670 8.590 1.00 . A A . 69 PHE HB2 1 1 7 9069 1 1 66 PHE HB3 H -3.416 -21.235 8.973 1.00 . A A . 69 PHE HB3 1 1 7 9070 1 1 66 PHE HD1 H 0.202 -21.874 8.073 1.00 . A A . 69 PHE HD1 1 1 7 9071 1 1 66 PHE HD2 H -3.376 -19.703 7.201 1.00 . A A . 69 PHE HD2 1 1 7 9072 1 1 66 PHE HE1 H 1.363 -20.663 6.280 1.00 . A A . 69 PHE HE1 1 1 7 9073 1 1 66 PHE HE2 H -2.194 -18.499 5.411 1.00 . A A . 69 PHE HE2 1 1 7 9074 1 1 66 PHE HZ H 0.169 -18.982 4.956 1.00 . A A . 69 PHE HZ 1 1 7 9075 1 1 66 PHE N N -0.395 -22.127 10.312 1.00 . A A . 69 PHE N 1 1 7 9076 1 1 66 PHE O O -3.099 -21.910 12.311 1.00 . A A . 69 PHE O 1 1 7 9077 1 1 67 GLY C C -4.930 -24.624 11.494 1.00 . A A . 70 GLY C 1 1 7 9078 1 1 67 GLY CA C -3.454 -24.664 11.865 1.00 . A A . 70 GLY CA 1 1 7 9079 1 1 67 GLY H H -2.148 -24.100 10.295 1.00 . A A . 70 GLY H 1 1 7 9080 1 1 67 GLY HA2 H -3.079 -25.667 11.717 1.00 . A A . 70 GLY HA2 1 1 7 9081 1 1 67 GLY HA3 H -3.343 -24.411 12.914 1.00 . A A . 70 GLY HA3 1 1 7 9082 1 1 67 GLY N N -2.657 -23.746 11.052 1.00 . A A . 70 GLY N 1 1 7 9083 1 1 67 GLY O O -5.438 -23.567 11.116 1.00 . A A . 70 GLY O 1 1 7 9084 1 1 68 ASP C C -7.969 -24.824 11.799 1.00 . A A . 71 ASP C 1 1 7 9085 1 1 68 ASP CA C -7.041 -25.945 11.271 1.00 . A A . 71 ASP CA 1 1 7 9086 1 1 68 ASP CB C -7.561 -27.321 11.765 1.00 . A A . 71 ASP CB 1 1 7 9087 1 1 68 ASP CG C -6.832 -28.517 11.126 1.00 . A A . 71 ASP CG 1 1 7 9088 1 1 68 ASP H H -5.159 -26.524 12.087 1.00 . A A . 71 ASP H 1 1 7 9089 1 1 68 ASP HA H -7.068 -25.936 10.190 1.00 . A A . 71 ASP HA 1 1 7 9090 1 1 68 ASP HB2 H -7.434 -27.379 12.842 1.00 . A A . 71 ASP HB2 1 1 7 9091 1 1 68 ASP HB3 H -8.627 -27.402 11.545 1.00 . A A . 71 ASP HB3 1 1 7 9092 1 1 68 ASP N N -5.621 -25.762 11.665 1.00 . A A . 71 ASP N 1 1 7 9093 1 1 68 ASP O O -8.931 -24.461 11.123 1.00 . A A . 71 ASP O 1 1 7 9094 1 1 68 ASP OD1 O -5.641 -28.737 11.443 1.00 . A A . 71 ASP OD1 1 1 7 9095 1 1 68 ASP OD2 O -7.437 -29.237 10.301 1.00 . A A . 71 ASP OD2 1 1 7 9096 1 1 69 ARG C C -8.407 -21.925 12.699 1.00 . A A . 72 ARG C 1 1 7 9097 1 1 69 ARG CA C -8.411 -23.164 13.624 1.00 . A A . 72 ARG CA 1 1 7 9098 1 1 69 ARG CB C -7.768 -22.786 14.994 1.00 . A A . 72 ARG CB 1 1 7 9099 1 1 69 ARG CD C -8.965 -24.409 16.603 1.00 . A A . 72 ARG CD 1 1 7 9100 1 1 69 ARG CG C -7.629 -23.940 16.014 1.00 . A A . 72 ARG CG 1 1 7 9101 1 1 69 ARG CZ C -9.659 -25.807 18.585 1.00 . A A . 72 ARG CZ 1 1 7 9102 1 1 69 ARG H H -6.869 -24.631 13.472 1.00 . A A . 72 ARG H 1 1 7 9103 1 1 69 ARG HA H -9.437 -23.493 13.785 1.00 . A A . 72 ARG HA 1 1 7 9104 1 1 69 ARG HB2 H -6.773 -22.398 14.804 1.00 . A A . 72 ARG HB2 1 1 7 9105 1 1 69 ARG HB3 H -8.360 -21.996 15.454 1.00 . A A . 72 ARG HB3 1 1 7 9106 1 1 69 ARG HD2 H -9.470 -23.554 17.042 1.00 . A A . 72 ARG HD2 1 1 7 9107 1 1 69 ARG HD3 H -9.581 -24.815 15.807 1.00 . A A . 72 ARG HD3 1 1 7 9108 1 1 69 ARG HE H -7.896 -25.902 17.644 1.00 . A A . 72 ARG HE 1 1 7 9109 1 1 69 ARG HG2 H -7.149 -24.784 15.524 1.00 . A A . 72 ARG HG2 1 1 7 9110 1 1 69 ARG HG3 H -6.989 -23.605 16.829 1.00 . A A . 72 ARG HG3 1 1 7 9111 1 1 69 ARG HH11 H -11.137 -24.570 17.955 1.00 . A A . 72 ARG HH11 1 1 7 9112 1 1 69 ARG HH12 H -11.518 -25.536 19.340 1.00 . A A . 72 ARG HH12 1 1 7 9113 1 1 69 ARG HH21 H -8.410 -27.151 19.464 1.00 . A A . 72 ARG HH21 1 1 7 9114 1 1 69 ARG HH22 H -9.978 -27.002 20.193 1.00 . A A . 72 ARG HH22 1 1 7 9115 1 1 69 ARG N N -7.651 -24.279 13.000 1.00 . A A . 72 ARG N 1 1 7 9116 1 1 69 ARG NE N -8.768 -25.452 17.641 1.00 . A A . 72 ARG NE 1 1 7 9117 1 1 69 ARG NH1 N -10.870 -25.263 18.629 1.00 . A A . 72 ARG NH1 1 1 7 9118 1 1 69 ARG NH2 N -9.325 -26.729 19.486 1.00 . A A . 72 ARG NH2 1 1 7 9119 1 1 69 ARG O O -9.461 -21.449 12.254 1.00 . A A . 72 ARG O 1 1 7 9120 1 1 70 LEU C C -7.355 -20.450 10.117 1.00 . A A . 73 LEU C 1 1 7 9121 1 1 70 LEU CA C -6.949 -20.247 11.584 1.00 . A A . 73 LEU CA 1 1 7 9122 1 1 70 LEU CB C -5.447 -19.855 11.730 1.00 . A A . 73 LEU CB 1 1 7 9123 1 1 70 LEU CD1 C -3.720 -17.963 11.728 1.00 . A A . 73 LEU CD1 1 1 7 9124 1 1 70 LEU CD2 C -4.593 -18.793 9.515 1.00 . A A . 73 LEU CD2 1 1 7 9125 1 1 70 LEU CG C -4.938 -18.556 11.002 1.00 . A A . 73 LEU CG 1 1 7 9126 1 1 70 LEU H H -6.414 -22.006 12.637 1.00 . A A . 73 LEU H 1 1 7 9127 1 1 70 LEU HA H -7.560 -19.457 12.011 1.00 . A A . 73 LEU HA 1 1 7 9128 1 1 70 LEU HB2 H -5.254 -19.740 12.793 1.00 . A A . 73 LEU HB2 1 1 7 9129 1 1 70 LEU HB3 H -4.851 -20.694 11.382 1.00 . A A . 73 LEU HB3 1 1 7 9130 1 1 70 LEU HD11 H -2.908 -18.684 11.746 1.00 . A A . 73 LEU HD11 1 1 7 9131 1 1 70 LEU HD12 H -3.992 -17.709 12.743 1.00 . A A . 73 LEU HD12 1 1 7 9132 1 1 70 LEU HD13 H -3.388 -17.067 11.221 1.00 . A A . 73 LEU HD13 1 1 7 9133 1 1 70 LEU HD21 H -5.480 -19.123 8.987 1.00 . A A . 73 LEU HD21 1 1 7 9134 1 1 70 LEU HD22 H -3.824 -19.548 9.429 1.00 . A A . 73 LEU HD22 1 1 7 9135 1 1 70 LEU HD23 H -4.240 -17.874 9.069 1.00 . A A . 73 LEU HD23 1 1 7 9136 1 1 70 LEU HG H -5.716 -17.819 11.030 1.00 . A A . 73 LEU HG 1 1 7 9137 1 1 70 LEU N N -7.191 -21.475 12.363 1.00 . A A . 73 LEU N 1 1 7 9138 1 1 70 LEU O O -7.865 -19.528 9.471 1.00 . A A . 73 LEU O 1 1 7 9139 1 1 71 CYS C C -8.900 -21.948 7.919 1.00 . A A . 74 CYS C 1 1 7 9140 1 1 71 CYS CA C -7.392 -22.015 8.207 1.00 . A A . 74 CYS CA 1 1 7 9141 1 1 71 CYS CB C -6.834 -23.410 7.913 1.00 . A A . 74 CYS CB 1 1 7 9142 1 1 71 CYS H H -6.710 -22.335 10.185 1.00 . A A . 74 CYS H 1 1 7 9143 1 1 71 CYS HA H -6.875 -21.296 7.572 1.00 . A A . 74 CYS HA 1 1 7 9144 1 1 71 CYS HB2 H -7.338 -24.141 8.533 1.00 . A A . 74 CYS HB2 1 1 7 9145 1 1 71 CYS HB3 H -6.984 -23.653 6.869 1.00 . A A . 74 CYS HB3 1 1 7 9146 1 1 71 CYS HG H -4.434 -22.760 7.379 1.00 . A A . 74 CYS HG 1 1 7 9147 1 1 71 CYS N N -7.105 -21.658 9.603 1.00 . A A . 74 CYS N 1 1 7 9148 1 1 71 CYS O O -9.302 -21.517 6.841 1.00 . A A . 74 CYS O 1 1 7 9149 1 1 71 CYS SG S -5.069 -23.533 8.247 1.00 . A A . 74 CYS SG 1 1 7 9150 1 1 72 ARG C C -11.588 -20.726 8.905 1.00 . A A . 75 ARG C 1 1 7 9151 1 1 72 ARG CA C -11.186 -22.207 8.858 1.00 . A A . 75 ARG CA 1 1 7 9152 1 1 72 ARG CB C -11.890 -22.994 9.999 1.00 . A A . 75 ARG CB 1 1 7 9153 1 1 72 ARG CD C -12.461 -25.274 11.034 1.00 . A A . 75 ARG CD 1 1 7 9154 1 1 72 ARG CG C -11.796 -24.533 9.864 1.00 . A A . 75 ARG CG 1 1 7 9155 1 1 72 ARG CZ C -12.766 -27.627 11.831 1.00 . A A . 75 ARG CZ 1 1 7 9156 1 1 72 ARG H H -9.317 -22.747 9.720 1.00 . A A . 75 ARG H 1 1 7 9157 1 1 72 ARG HA H -11.513 -22.618 7.903 1.00 . A A . 75 ARG HA 1 1 7 9158 1 1 72 ARG HB2 H -11.446 -22.705 10.948 1.00 . A A . 75 ARG HB2 1 1 7 9159 1 1 72 ARG HB3 H -12.944 -22.720 10.017 1.00 . A A . 75 ARG HB3 1 1 7 9160 1 1 72 ARG HD2 H -12.040 -24.909 11.966 1.00 . A A . 75 ARG HD2 1 1 7 9161 1 1 72 ARG HD3 H -13.528 -25.064 11.023 1.00 . A A . 75 ARG HD3 1 1 7 9162 1 1 72 ARG HE H -11.717 -27.070 10.221 1.00 . A A . 75 ARG HE 1 1 7 9163 1 1 72 ARG HG2 H -12.282 -24.832 8.942 1.00 . A A . 75 ARG HG2 1 1 7 9164 1 1 72 ARG HG3 H -10.749 -24.816 9.819 1.00 . A A . 75 ARG HG3 1 1 7 9165 1 1 72 ARG HH11 H -13.694 -26.259 13.015 1.00 . A A . 75 ARG HH11 1 1 7 9166 1 1 72 ARG HH12 H -13.861 -27.909 13.520 1.00 . A A . 75 ARG HH12 1 1 7 9167 1 1 72 ARG HH21 H -11.973 -29.225 10.872 1.00 . A A . 75 ARG HH21 1 1 7 9168 1 1 72 ARG HH22 H -12.903 -29.593 12.288 1.00 . A A . 75 ARG HH22 1 1 7 9169 1 1 72 ARG N N -9.717 -22.349 8.919 1.00 . A A . 75 ARG N 1 1 7 9170 1 1 72 ARG NE N -12.260 -26.735 10.964 1.00 . A A . 75 ARG NE 1 1 7 9171 1 1 72 ARG NH1 N -13.504 -27.234 12.869 1.00 . A A . 75 ARG NH1 1 1 7 9172 1 1 72 ARG NH2 N -12.531 -28.917 11.648 1.00 . A A . 75 ARG NH2 1 1 7 9173 1 1 72 ARG O O -12.488 -20.324 8.184 1.00 . A A . 75 ARG O 1 1 7 9174 1 1 73 MET C C -10.996 -17.754 8.500 1.00 . A A . 76 MET C 1 1 7 9175 1 1 73 MET CA C -11.166 -18.467 9.865 1.00 . A A . 76 MET CA 1 1 7 9176 1 1 73 MET CB C -10.243 -17.800 10.930 1.00 . A A . 76 MET CB 1 1 7 9177 1 1 73 MET CE C -10.025 -15.868 13.609 1.00 . A A . 76 MET CE 1 1 7 9178 1 1 73 MET CG C -10.402 -18.341 12.363 1.00 . A A . 76 MET CG 1 1 7 9179 1 1 73 MET H H -10.185 -20.322 10.304 1.00 . A A . 76 MET H 1 1 7 9180 1 1 73 MET HA H -12.202 -18.357 10.186 1.00 . A A . 76 MET HA 1 1 7 9181 1 1 73 MET HB2 H -9.210 -17.943 10.634 1.00 . A A . 76 MET HB2 1 1 7 9182 1 1 73 MET HB3 H -10.447 -16.734 10.951 1.00 . A A . 76 MET HB3 1 1 7 9183 1 1 73 MET HE1 H -9.973 -15.432 12.622 1.00 . A A . 76 MET HE1 1 1 7 9184 1 1 73 MET HE2 H -9.461 -15.256 14.301 1.00 . A A . 76 MET HE2 1 1 7 9185 1 1 73 MET HE3 H -11.054 -15.916 13.930 1.00 . A A . 76 MET HE3 1 1 7 9186 1 1 73 MET HG2 H -11.430 -18.215 12.677 1.00 . A A . 76 MET HG2 1 1 7 9187 1 1 73 MET HG3 H -10.165 -19.397 12.363 1.00 . A A . 76 MET HG3 1 1 7 9188 1 1 73 MET N N -10.892 -19.921 9.745 1.00 . A A . 76 MET N 1 1 7 9189 1 1 73 MET O O -11.900 -17.044 8.051 1.00 . A A . 76 MET O 1 1 7 9190 1 1 73 MET SD S -9.330 -17.521 13.569 1.00 . A A . 76 MET SD 1 1 7 9191 1 1 74 LEU C C -10.393 -17.951 5.396 1.00 . A A . 77 LEU C 1 1 7 9192 1 1 74 LEU CA C -9.512 -17.388 6.533 1.00 . A A . 77 LEU CA 1 1 7 9193 1 1 74 LEU CB C -7.997 -17.586 6.211 1.00 . A A . 77 LEU CB 1 1 7 9194 1 1 74 LEU CD1 C -7.122 -16.433 8.350 1.00 . A A . 77 LEU CD1 1 1 7 9195 1 1 74 LEU CD2 C -5.556 -16.821 6.383 1.00 . A A . 77 LEU CD2 1 1 7 9196 1 1 74 LEU CG C -7.011 -16.530 6.816 1.00 . A A . 77 LEU CG 1 1 7 9197 1 1 74 LEU H H -9.194 -18.591 8.263 1.00 . A A . 77 LEU H 1 1 7 9198 1 1 74 LEU HA H -9.708 -16.321 6.613 1.00 . A A . 77 LEU HA 1 1 7 9199 1 1 74 LEU HB2 H -7.704 -18.570 6.566 1.00 . A A . 77 LEU HB2 1 1 7 9200 1 1 74 LEU HB3 H -7.867 -17.575 5.133 1.00 . A A . 77 LEU HB3 1 1 7 9201 1 1 74 LEU HD11 H -8.127 -16.142 8.626 1.00 . A A . 77 LEU HD11 1 1 7 9202 1 1 74 LEU HD12 H -6.427 -15.692 8.721 1.00 . A A . 77 LEU HD12 1 1 7 9203 1 1 74 LEU HD13 H -6.894 -17.393 8.796 1.00 . A A . 77 LEU HD13 1 1 7 9204 1 1 74 LEU HD21 H -5.262 -17.809 6.714 1.00 . A A . 77 LEU HD21 1 1 7 9205 1 1 74 LEU HD22 H -4.898 -16.088 6.823 1.00 . A A . 77 LEU HD22 1 1 7 9206 1 1 74 LEU HD23 H -5.474 -16.761 5.309 1.00 . A A . 77 LEU HD23 1 1 7 9207 1 1 74 LEU HG H -7.275 -15.556 6.419 1.00 . A A . 77 LEU HG 1 1 7 9208 1 1 74 LEU N N -9.848 -17.994 7.844 1.00 . A A . 77 LEU N 1 1 7 9209 1 1 74 LEU O O -10.739 -17.218 4.459 1.00 . A A . 77 LEU O 1 1 7 9210 1 1 75 ASP C C -13.021 -19.371 4.493 1.00 . A A . 78 ASP C 1 1 7 9211 1 1 75 ASP CA C -11.592 -19.940 4.478 1.00 . A A . 78 ASP CA 1 1 7 9212 1 1 75 ASP CB C -11.616 -21.470 4.762 1.00 . A A . 78 ASP CB 1 1 7 9213 1 1 75 ASP CG C -12.357 -22.294 3.682 1.00 . A A . 78 ASP CG 1 1 7 9214 1 1 75 ASP H H -10.438 -19.761 6.265 1.00 . A A . 78 ASP H 1 1 7 9215 1 1 75 ASP HA H -11.148 -19.767 3.498 1.00 . A A . 78 ASP HA 1 1 7 9216 1 1 75 ASP HB2 H -10.589 -21.829 4.833 1.00 . A A . 78 ASP HB2 1 1 7 9217 1 1 75 ASP HB3 H -12.095 -21.642 5.724 1.00 . A A . 78 ASP HB3 1 1 7 9218 1 1 75 ASP N N -10.750 -19.247 5.490 1.00 . A A . 78 ASP N 1 1 7 9219 1 1 75 ASP O O -13.615 -19.110 3.442 1.00 . A A . 78 ASP O 1 1 7 9220 1 1 75 ASP OD1 O -13.592 -22.502 3.803 1.00 . A A . 78 ASP OD1 1 1 7 9221 1 1 75 ASP OD2 O -11.699 -22.760 2.724 1.00 . A A . 78 ASP OD2 1 1 7 9222 1 1 76 GLU C C -14.976 -17.158 5.502 1.00 . A A . 79 GLU C 1 1 7 9223 1 1 76 GLU CA C -14.894 -18.620 5.949 1.00 . A A . 79 GLU CA 1 1 7 9224 1 1 76 GLU CB C -15.276 -18.744 7.446 1.00 . A A . 79 GLU CB 1 1 7 9225 1 1 76 GLU CD C -15.875 -20.290 9.401 1.00 . A A . 79 GLU CD 1 1 7 9226 1 1 76 GLU CG C -15.597 -20.181 7.897 1.00 . A A . 79 GLU CG 1 1 7 9227 1 1 76 GLU H H -12.995 -19.394 6.493 1.00 . A A . 79 GLU H 1 1 7 9228 1 1 76 GLU HA H -15.596 -19.204 5.357 1.00 . A A . 79 GLU HA 1 1 7 9229 1 1 76 GLU HB2 H -14.450 -18.374 8.048 1.00 . A A . 79 GLU HB2 1 1 7 9230 1 1 76 GLU HB3 H -16.148 -18.128 7.644 1.00 . A A . 79 GLU HB3 1 1 7 9231 1 1 76 GLU HG2 H -16.470 -20.533 7.356 1.00 . A A . 79 GLU HG2 1 1 7 9232 1 1 76 GLU HG3 H -14.751 -20.820 7.644 1.00 . A A . 79 GLU HG3 1 1 7 9233 1 1 76 GLU N N -13.546 -19.171 5.714 1.00 . A A . 79 GLU N 1 1 7 9234 1 1 76 GLU O O -15.961 -16.758 4.901 1.00 . A A . 79 GLU O 1 1 7 9235 1 1 76 GLU OE1 O -16.947 -19.824 9.851 1.00 . A A . 79 GLU OE1 1 1 7 9236 1 1 76 GLU OE2 O -15.028 -20.830 10.145 1.00 . A A . 79 GLU OE2 1 1 7 9237 1 1 77 LYS C C -13.830 -14.846 3.853 1.00 . A A . 80 LYS C 1 1 7 9238 1 1 77 LYS CA C -13.867 -14.958 5.380 1.00 . A A . 80 LYS CA 1 1 7 9239 1 1 77 LYS CB C -12.650 -14.255 6.018 1.00 . A A . 80 LYS CB 1 1 7 9240 1 1 77 LYS CD C -13.919 -13.034 7.920 1.00 . A A . 80 LYS CD 1 1 7 9241 1 1 77 LYS CE C -13.703 -11.628 7.335 1.00 . A A . 80 LYS CE 1 1 7 9242 1 1 77 LYS CG C -12.795 -14.026 7.535 1.00 . A A . 80 LYS CG 1 1 7 9243 1 1 77 LYS H H -13.194 -16.751 6.315 1.00 . A A . 80 LYS H 1 1 7 9244 1 1 77 LYS HA H -14.776 -14.467 5.740 1.00 . A A . 80 LYS HA 1 1 7 9245 1 1 77 LYS HB2 H -11.768 -14.866 5.849 1.00 . A A . 80 LYS HB2 1 1 7 9246 1 1 77 LYS HB3 H -12.499 -13.291 5.540 1.00 . A A . 80 LYS HB3 1 1 7 9247 1 1 77 LYS HD2 H -14.869 -13.417 7.563 1.00 . A A . 80 LYS HD2 1 1 7 9248 1 1 77 LYS HD3 H -13.957 -12.957 9.003 1.00 . A A . 80 LYS HD3 1 1 7 9249 1 1 77 LYS HE2 H -12.729 -11.263 7.635 1.00 . A A . 80 LYS HE2 1 1 7 9250 1 1 77 LYS HE3 H -13.747 -11.683 6.250 1.00 . A A . 80 LYS HE3 1 1 7 9251 1 1 77 LYS HG2 H -13.001 -14.979 8.011 1.00 . A A . 80 LYS HG2 1 1 7 9252 1 1 77 LYS HG3 H -11.852 -13.649 7.915 1.00 . A A . 80 LYS HG3 1 1 7 9253 1 1 77 LYS HZ1 H -14.569 -9.737 7.360 1.00 . A A . 80 LYS HZ1 1 1 7 9254 1 1 77 LYS HZ2 H -14.665 -10.550 8.836 1.00 . A A . 80 LYS HZ2 1 1 7 9255 1 1 77 LYS HZ3 H -15.682 -10.998 7.558 1.00 . A A . 80 LYS HZ3 1 1 7 9256 1 1 77 LYS N N -13.934 -16.372 5.800 1.00 . A A . 80 LYS N 1 1 7 9257 1 1 77 LYS NZ N -14.728 -10.664 7.805 1.00 . A A . 80 LYS NZ 1 1 7 9258 1 1 77 LYS O O -14.514 -14.002 3.287 1.00 . A A . 80 LYS O 1 1 7 9259 1 1 78 LEU C C -14.351 -16.145 1.136 1.00 . A A . 81 LEU C 1 1 7 9260 1 1 78 LEU CA C -12.968 -15.792 1.722 1.00 . A A . 81 LEU CA 1 1 7 9261 1 1 78 LEU CB C -11.874 -16.823 1.295 1.00 . A A . 81 LEU CB 1 1 7 9262 1 1 78 LEU CD1 C -12.320 -17.615 -1.150 1.00 . A A . 81 LEU CD1 1 1 7 9263 1 1 78 LEU CD2 C -11.154 -15.395 -0.726 1.00 . A A . 81 LEU CD2 1 1 7 9264 1 1 78 LEU CG C -11.390 -16.828 -0.209 1.00 . A A . 81 LEU CG 1 1 7 9265 1 1 78 LEU H H -12.532 -16.374 3.727 1.00 . A A . 81 LEU H 1 1 7 9266 1 1 78 LEU HA H -12.673 -14.803 1.378 1.00 . A A . 81 LEU HA 1 1 7 9267 1 1 78 LEU HB2 H -11.001 -16.644 1.915 1.00 . A A . 81 LEU HB2 1 1 7 9268 1 1 78 LEU HB3 H -12.241 -17.816 1.534 1.00 . A A . 81 LEU HB3 1 1 7 9269 1 1 78 LEU HD11 H -12.369 -18.644 -0.826 1.00 . A A . 81 LEU HD11 1 1 7 9270 1 1 78 LEU HD12 H -11.936 -17.581 -2.161 1.00 . A A . 81 LEU HD12 1 1 7 9271 1 1 78 LEU HD13 H -13.312 -17.187 -1.129 1.00 . A A . 81 LEU HD13 1 1 7 9272 1 1 78 LEU HD21 H -10.749 -15.432 -1.729 1.00 . A A . 81 LEU HD21 1 1 7 9273 1 1 78 LEU HD22 H -10.447 -14.890 -0.079 1.00 . A A . 81 LEU HD22 1 1 7 9274 1 1 78 LEU HD23 H -12.087 -14.845 -0.735 1.00 . A A . 81 LEU HD23 1 1 7 9275 1 1 78 LEU HG H -10.434 -17.332 -0.248 1.00 . A A . 81 LEU HG 1 1 7 9276 1 1 78 LEU N N -13.057 -15.737 3.199 1.00 . A A . 81 LEU N 1 1 7 9277 1 1 78 LEU O O -14.775 -15.586 0.120 1.00 . A A . 81 LEU O 1 1 7 9278 1 1 79 LYS C C -17.399 -16.326 1.567 1.00 . A A . 82 LYS C 1 1 7 9279 1 1 79 LYS CA C -16.407 -17.507 1.491 1.00 . A A . 82 LYS CA 1 1 7 9280 1 1 79 LYS CB C -16.836 -18.630 2.473 1.00 . A A . 82 LYS CB 1 1 7 9281 1 1 79 LYS CD C -18.602 -20.342 3.269 1.00 . A A . 82 LYS CD 1 1 7 9282 1 1 79 LYS CE C -17.527 -21.431 3.471 1.00 . A A . 82 LYS CE 1 1 7 9283 1 1 79 LYS CG C -18.208 -19.289 2.196 1.00 . A A . 82 LYS CG 1 1 7 9284 1 1 79 LYS H H -14.609 -17.470 2.610 1.00 . A A . 82 LYS H 1 1 7 9285 1 1 79 LYS HA H -16.391 -17.903 0.476 1.00 . A A . 82 LYS HA 1 1 7 9286 1 1 79 LYS HB2 H -16.082 -19.414 2.446 1.00 . A A . 82 LYS HB2 1 1 7 9287 1 1 79 LYS HB3 H -16.855 -18.218 3.475 1.00 . A A . 82 LYS HB3 1 1 7 9288 1 1 79 LYS HD2 H -18.762 -19.834 4.216 1.00 . A A . 82 LYS HD2 1 1 7 9289 1 1 79 LYS HD3 H -19.532 -20.815 2.966 1.00 . A A . 82 LYS HD3 1 1 7 9290 1 1 79 LYS HE2 H -16.626 -20.976 3.859 1.00 . A A . 82 LYS HE2 1 1 7 9291 1 1 79 LYS HE3 H -17.892 -22.153 4.192 1.00 . A A . 82 LYS HE3 1 1 7 9292 1 1 79 LYS HG2 H -18.970 -18.515 2.171 1.00 . A A . 82 LYS HG2 1 1 7 9293 1 1 79 LYS HG3 H -18.171 -19.775 1.225 1.00 . A A . 82 LYS HG3 1 1 7 9294 1 1 79 LYS HZ1 H -18.057 -22.552 1.793 1.00 . A A . 82 LYS HZ1 1 1 7 9295 1 1 79 LYS HZ2 H -16.516 -22.902 2.394 1.00 . A A . 82 LYS HZ2 1 1 7 9296 1 1 79 LYS HZ3 H -16.776 -21.486 1.524 1.00 . A A . 82 LYS HZ3 1 1 7 9297 1 1 79 LYS N N -15.044 -17.065 1.831 1.00 . A A . 82 LYS N 1 1 7 9298 1 1 79 LYS NZ N -17.195 -22.142 2.208 1.00 . A A . 82 LYS NZ 1 1 7 9299 1 1 79 LYS O O -18.244 -16.173 0.693 1.00 . A A . 82 LYS O 1 1 7 9300 1 1 80 GLN C C -17.838 -13.192 1.888 1.00 . A A . 83 GLN C 1 1 7 9301 1 1 80 GLN CA C -18.145 -14.330 2.869 1.00 . A A . 83 GLN CA 1 1 7 9302 1 1 80 GLN CB C -17.988 -13.844 4.334 1.00 . A A . 83 GLN CB 1 1 7 9303 1 1 80 GLN CD C -18.040 -14.504 6.826 1.00 . A A . 83 GLN CD 1 1 7 9304 1 1 80 GLN CG C -18.353 -14.911 5.383 1.00 . A A . 83 GLN CG 1 1 7 9305 1 1 80 GLN H H -16.496 -15.622 3.225 1.00 . A A . 83 GLN H 1 1 7 9306 1 1 80 GLN HA H -19.173 -14.661 2.717 1.00 . A A . 83 GLN HA 1 1 7 9307 1 1 80 GLN HB2 H -16.958 -13.547 4.495 1.00 . A A . 83 GLN HB2 1 1 7 9308 1 1 80 GLN HB3 H -18.629 -12.980 4.496 1.00 . A A . 83 GLN HB3 1 1 7 9309 1 1 80 GLN HE21 H -19.484 -15.683 7.508 1.00 . A A . 83 GLN HE21 1 1 7 9310 1 1 80 GLN HE22 H -18.594 -14.815 8.707 1.00 . A A . 83 GLN HE22 1 1 7 9311 1 1 80 GLN HG2 H -19.408 -15.125 5.299 1.00 . A A . 83 GLN HG2 1 1 7 9312 1 1 80 GLN HG3 H -17.801 -15.816 5.162 1.00 . A A . 83 GLN HG3 1 1 7 9313 1 1 80 GLN N N -17.250 -15.482 2.614 1.00 . A A . 83 GLN N 1 1 7 9314 1 1 80 GLN NE2 N -18.783 -15.052 7.776 1.00 . A A . 83 GLN NE2 1 1 7 9315 1 1 80 GLN O O -18.739 -12.465 1.464 1.00 . A A . 83 GLN O 1 1 7 9316 1 1 80 GLN OE1 O -17.124 -13.722 7.086 1.00 . A A . 83 GLN OE1 1 1 7 9317 1 1 81 HIS C C -16.668 -12.384 -0.839 1.00 . A A . 84 HIS C 1 1 7 9318 1 1 81 HIS CA C -16.037 -12.113 0.540 1.00 . A A . 84 HIS CA 1 1 7 9319 1 1 81 HIS CB C -14.480 -12.202 0.475 1.00 . A A . 84 HIS CB 1 1 7 9320 1 1 81 HIS CD2 C -13.536 -11.632 -1.898 1.00 . A A . 84 HIS CD2 1 1 7 9321 1 1 81 HIS CE1 C -12.844 -9.601 -1.491 1.00 . A A . 84 HIS CE1 1 1 7 9322 1 1 81 HIS CG C -13.822 -11.360 -0.597 1.00 . A A . 84 HIS CG 1 1 7 9323 1 1 81 HIS H H -15.902 -13.679 1.953 1.00 . A A . 84 HIS H 1 1 7 9324 1 1 81 HIS HA H -16.319 -11.114 0.870 1.00 . A A . 84 HIS HA 1 1 7 9325 1 1 81 HIS HB2 H -14.070 -11.883 1.429 1.00 . A A . 84 HIS HB2 1 1 7 9326 1 1 81 HIS HB3 H -14.196 -13.234 0.311 1.00 . A A . 84 HIS HB3 1 1 7 9327 1 1 81 HIS HD1 H -13.420 -9.586 0.471 1.00 . A A . 84 HIS HD1 1 1 7 9328 1 1 81 HIS HD2 H -13.751 -12.555 -2.422 1.00 . A A . 84 HIS HD2 1 1 7 9329 1 1 81 HIS HE1 H -12.405 -8.618 -1.611 1.00 . A A . 84 HIS HE1 1 1 7 9330 1 1 81 HIS HE2 H -12.780 -10.358 -3.384 1.00 . A A . 84 HIS HE2 1 1 7 9331 1 1 81 HIS N N -16.544 -13.077 1.529 1.00 . A A . 84 HIS N 1 1 7 9332 1 1 81 HIS ND1 N -13.373 -10.077 -0.379 1.00 . A A . 84 HIS ND1 1 1 7 9333 1 1 81 HIS NE2 N -12.930 -10.520 -2.426 1.00 . A A . 84 HIS NE2 1 1 7 9334 1 1 81 HIS O O -17.080 -11.456 -1.521 1.00 . A A . 84 HIS O 1 1 7 9335 1 1 82 LEU C C -18.839 -14.132 -2.488 1.00 . A A . 85 LEU C 1 1 7 9336 1 1 82 LEU CA C -17.299 -14.082 -2.537 1.00 . A A . 85 LEU CA 1 1 7 9337 1 1 82 LEU CB C -16.720 -15.453 -2.989 1.00 . A A . 85 LEU CB 1 1 7 9338 1 1 82 LEU CD1 C -14.731 -16.880 -3.756 1.00 . A A . 85 LEU CD1 1 1 7 9339 1 1 82 LEU CD2 C -14.717 -14.370 -4.196 1.00 . A A . 85 LEU CD2 1 1 7 9340 1 1 82 LEU CG C -15.175 -15.496 -3.239 1.00 . A A . 85 LEU CG 1 1 7 9341 1 1 82 LEU H H -16.405 -14.365 -0.625 1.00 . A A . 85 LEU H 1 1 7 9342 1 1 82 LEU HA H -17.008 -13.331 -3.272 1.00 . A A . 85 LEU HA 1 1 7 9343 1 1 82 LEU HB2 H -16.959 -16.188 -2.225 1.00 . A A . 85 LEU HB2 1 1 7 9344 1 1 82 LEU HB3 H -17.218 -15.751 -3.911 1.00 . A A . 85 LEU HB3 1 1 7 9345 1 1 82 LEU HD11 H -15.006 -17.638 -3.036 1.00 . A A . 85 LEU HD11 1 1 7 9346 1 1 82 LEU HD12 H -13.657 -16.891 -3.887 1.00 . A A . 85 LEU HD12 1 1 7 9347 1 1 82 LEU HD13 H -15.210 -17.094 -4.705 1.00 . A A . 85 LEU HD13 1 1 7 9348 1 1 82 LEU HD21 H -15.228 -14.460 -5.149 1.00 . A A . 85 LEU HD21 1 1 7 9349 1 1 82 LEU HD22 H -13.650 -14.439 -4.355 1.00 . A A . 85 LEU HD22 1 1 7 9350 1 1 82 LEU HD23 H -14.945 -13.409 -3.756 1.00 . A A . 85 LEU HD23 1 1 7 9351 1 1 82 LEU HG H -14.670 -15.339 -2.291 1.00 . A A . 85 LEU HG 1 1 7 9352 1 1 82 LEU N N -16.735 -13.671 -1.232 1.00 . A A . 85 LEU N 1 1 7 9353 1 1 82 LEU O O -19.495 -13.866 -3.496 1.00 . A A . 85 LEU O 1 1 7 9354 1 1 83 ALA C C -21.522 -13.154 -1.198 1.00 . A A . 86 ALA C 1 1 7 9355 1 1 83 ALA CA C -20.872 -14.545 -1.101 1.00 . A A . 86 ALA CA 1 1 7 9356 1 1 83 ALA CB C -21.196 -15.200 0.255 1.00 . A A . 86 ALA CB 1 1 7 9357 1 1 83 ALA H H -18.815 -14.648 -0.549 1.00 . A A . 86 ALA H 1 1 7 9358 1 1 83 ALA HA H -21.281 -15.178 -1.886 1.00 . A A . 86 ALA HA 1 1 7 9359 1 1 83 ALA HB1 H -20.743 -16.183 0.298 1.00 . A A . 86 ALA HB1 1 1 7 9360 1 1 83 ALA HB2 H -22.268 -15.301 0.374 1.00 . A A . 86 ALA HB2 1 1 7 9361 1 1 83 ALA HB3 H -20.802 -14.594 1.064 1.00 . A A . 86 ALA HB3 1 1 7 9362 1 1 83 ALA N N -19.403 -14.459 -1.306 1.00 . A A . 86 ALA N 1 1 7 9363 1 1 83 ALA O O -22.642 -13.004 -1.704 1.00 . A A . 86 ALA O 1 1 7 9364 1 1 84 SER C C -20.751 -10.109 -2.098 1.00 . A A . 87 SER C 1 1 7 9365 1 1 84 SER CA C -21.223 -10.734 -0.769 1.00 . A A . 87 SER CA 1 1 7 9366 1 1 84 SER CB C -20.655 -9.958 0.437 1.00 . A A . 87 SER CB 1 1 7 9367 1 1 84 SER H H -19.962 -12.354 -0.236 1.00 . A A . 87 SER H 1 1 7 9368 1 1 84 SER HA H -22.313 -10.693 -0.730 1.00 . A A . 87 SER HA 1 1 7 9369 1 1 84 SER HB2 H -19.571 -9.960 0.400 1.00 . A A . 87 SER HB2 1 1 7 9370 1 1 84 SER HB3 H -21.010 -8.935 0.412 1.00 . A A . 87 SER HB3 1 1 7 9371 1 1 84 SER HG H -21.099 -11.504 1.572 1.00 . A A . 87 SER HG 1 1 7 9372 1 1 84 SER N N -20.806 -12.145 -0.685 1.00 . A A . 87 SER N 1 1 7 9373 1 1 84 SER O O -21.392 -9.200 -2.629 1.00 . A A . 87 SER O 1 1 7 9374 1 1 84 SER OG O -21.064 -10.545 1.666 1.00 . A A . 87 SER OG 1 1 7 9375 1 1 85 GLY C C -17.738 -9.341 -3.595 1.00 . A A . 88 GLY C 1 1 7 9376 1 1 85 GLY CA C -19.020 -10.123 -3.873 1.00 . A A . 88 GLY CA 1 1 7 9377 1 1 85 GLY H H -19.204 -11.385 -2.177 1.00 . A A . 88 GLY H 1 1 7 9378 1 1 85 GLY HA2 H -18.788 -10.968 -4.508 1.00 . A A . 88 GLY HA2 1 1 7 9379 1 1 85 GLY HA3 H -19.714 -9.477 -4.396 1.00 . A A . 88 GLY HA3 1 1 7 9380 1 1 85 GLY N N -19.630 -10.632 -2.636 1.00 . A A . 88 GLY N 1 1 7 9381 1 1 85 GLY O O -16.769 -9.407 -4.368 1.00 . A A . 88 GLY O 1 1 7 9382 1 1 86 GLY C C -16.524 -7.901 -0.452 1.00 . A A . 89 GLY C 1 1 7 9383 1 1 86 GLY CA C -16.585 -7.885 -1.971 1.00 . A A . 89 GLY CA 1 1 7 9384 1 1 86 GLY H H -18.578 -8.569 -1.946 1.00 . A A . 89 GLY H 1 1 7 9385 1 1 86 GLY HA2 H -15.678 -8.332 -2.363 1.00 . A A . 89 GLY HA2 1 1 7 9386 1 1 86 GLY HA3 H -16.646 -6.859 -2.312 1.00 . A A . 89 GLY HA3 1 1 7 9387 1 1 86 GLY N N -17.748 -8.613 -2.468 1.00 . A A . 89 GLY N 1 1 7 9388 1 1 86 GLY O O -17.138 -8.768 0.190 1.00 . A A . 89 GLY O 1 1 7 9389 1 1 87 ASP C C -16.699 -5.886 2.170 1.00 . A A . 90 ASP C 1 1 7 9390 1 1 87 ASP CA C -15.610 -6.813 1.583 1.00 . A A . 90 ASP CA 1 1 7 9391 1 1 87 ASP CB C -14.191 -6.281 1.921 1.00 . A A . 90 ASP CB 1 1 7 9392 1 1 87 ASP CG C -13.090 -7.210 1.400 1.00 . A A . 90 ASP CG 1 1 7 9393 1 1 87 ASP H H -15.368 -6.269 -0.447 1.00 . A A . 90 ASP H 1 1 7 9394 1 1 87 ASP HA H -15.714 -7.809 2.021 1.00 . A A . 90 ASP HA 1 1 7 9395 1 1 87 ASP HB2 H -14.062 -5.294 1.480 1.00 . A A . 90 ASP HB2 1 1 7 9396 1 1 87 ASP HB3 H -14.088 -6.191 2.999 1.00 . A A . 90 ASP HB3 1 1 7 9397 1 1 87 ASP N N -15.790 -6.937 0.124 1.00 . A A . 90 ASP N 1 1 7 9398 1 1 87 ASP O O -17.580 -6.380 2.903 1.00 . A A . 90 ASP O 1 1 7 9399 1 1 87 ASP OXT O -16.688 -4.673 1.866 1.00 . A A . 90 ASP OXT 1 1 7 9400 1 1 87 ASP OD1 O -12.765 -8.220 2.074 1.00 . A A . 90 ASP OD1 1 1 7 9401 1 1 87 ASP OD2 O -12.576 -6.965 0.291 1.00 . A A . 90 ASP OD2 1 1 8 9402 1 1 8 ARG C C 12.716 -6.395 -0.618 1.00 . A A . 11 ARG C 1 1 8 9403 1 1 8 ARG CA C 13.801 -7.302 0.011 1.00 . A A . 11 ARG CA 1 1 8 9404 1 1 8 ARG CB C 13.283 -8.763 0.144 1.00 . A A . 11 ARG CB 1 1 8 9405 1 1 8 ARG CD C 13.770 -11.202 0.791 1.00 . A A . 11 ARG CD 1 1 8 9406 1 1 8 ARG CG C 14.344 -9.782 0.624 1.00 . A A . 11 ARG CG 1 1 8 9407 1 1 8 ARG CZ C 14.593 -13.469 1.478 1.00 . A A . 11 ARG CZ 1 1 8 9408 1 1 8 ARG H H 14.929 -7.367 1.763 1.00 . A A . 11 ARG H 1 1 8 9409 1 1 8 ARG HA H 14.681 -7.299 -0.621 1.00 . A A . 11 ARG HA 1 1 8 9410 1 1 8 ARG HB2 H 12.457 -8.778 0.848 1.00 . A A . 11 ARG HB2 1 1 8 9411 1 1 8 ARG HB3 H 12.915 -9.094 -0.825 1.00 . A A . 11 ARG HB3 1 1 8 9412 1 1 8 ARG HD2 H 13.048 -11.191 1.599 1.00 . A A . 11 ARG HD2 1 1 8 9413 1 1 8 ARG HD3 H 13.269 -11.485 -0.130 1.00 . A A . 11 ARG HD3 1 1 8 9414 1 1 8 ARG HE H 15.750 -11.915 0.964 1.00 . A A . 11 ARG HE 1 1 8 9415 1 1 8 ARG HG2 H 15.146 -9.817 -0.102 1.00 . A A . 11 ARG HG2 1 1 8 9416 1 1 8 ARG HG3 H 14.742 -9.451 1.577 1.00 . A A . 11 ARG HG3 1 1 8 9417 1 1 8 ARG HH11 H 12.578 -13.278 1.646 1.00 . A A . 11 ARG HH11 1 1 8 9418 1 1 8 ARG HH12 H 13.202 -14.849 2.025 1.00 . A A . 11 ARG HH12 1 1 8 9419 1 1 8 ARG HH21 H 16.554 -13.975 1.443 1.00 . A A . 11 ARG HH21 1 1 8 9420 1 1 8 ARG HH22 H 15.467 -15.238 1.921 1.00 . A A . 11 ARG HH22 1 1 8 9421 1 1 8 ARG N N 14.191 -6.773 1.338 1.00 . A A . 11 ARG N 1 1 8 9422 1 1 8 ARG NE N 14.817 -12.200 1.090 1.00 . A A . 11 ARG NE 1 1 8 9423 1 1 8 ARG NH1 N 13.358 -13.900 1.738 1.00 . A A . 11 ARG NH1 1 1 8 9424 1 1 8 ARG NH2 N 15.616 -14.293 1.624 1.00 . A A . 11 ARG NH2 1 1 8 9425 1 1 8 ARG O O 11.571 -6.405 -0.148 1.00 . A A . 11 ARG O 1 1 8 9426 1 1 9 PRO C C 11.152 -5.701 -3.258 1.00 . A A . 12 PRO C 1 1 8 9427 1 1 9 PRO CA C 12.070 -4.775 -2.421 1.00 . A A . 12 PRO CA 1 1 8 9428 1 1 9 PRO CB C 12.938 -3.827 -3.304 1.00 . A A . 12 PRO CB 1 1 8 9429 1 1 9 PRO CD C 14.457 -5.238 -2.091 1.00 . A A . 12 PRO CD 1 1 8 9430 1 1 9 PRO CG C 14.264 -4.517 -3.408 1.00 . A A . 12 PRO CG 1 1 8 9431 1 1 9 PRO HA H 11.449 -4.174 -1.756 1.00 . A A . 12 PRO HA 1 1 8 9432 1 1 9 PRO HB2 H 12.482 -3.685 -4.277 1.00 . A A . 12 PRO HB2 1 1 8 9433 1 1 9 PRO HB3 H 13.036 -2.858 -2.814 1.00 . A A . 12 PRO HB3 1 1 8 9434 1 1 9 PRO HD2 H 15.033 -6.147 -2.231 1.00 . A A . 12 PRO HD2 1 1 8 9435 1 1 9 PRO HD3 H 14.953 -4.596 -1.366 1.00 . A A . 12 PRO HD3 1 1 8 9436 1 1 9 PRO HG2 H 14.249 -5.226 -4.233 1.00 . A A . 12 PRO HG2 1 1 8 9437 1 1 9 PRO HG3 H 15.054 -3.789 -3.563 1.00 . A A . 12 PRO HG3 1 1 8 9438 1 1 9 PRO N N 13.068 -5.548 -1.648 1.00 . A A . 12 PRO N 1 1 8 9439 1 1 9 PRO O O 11.500 -6.123 -4.370 1.00 . A A . 12 PRO O 1 1 8 9440 1 1 10 LEU C C 7.589 -6.226 -3.186 1.00 . A A . 13 LEU C 1 1 8 9441 1 1 10 LEU CA C 8.972 -6.914 -3.283 1.00 . A A . 13 LEU CA 1 1 8 9442 1 1 10 LEU CB C 9.009 -8.335 -2.613 1.00 . A A . 13 LEU CB 1 1 8 9443 1 1 10 LEU CD1 C 7.506 -8.219 -0.480 1.00 . A A . 13 LEU CD1 1 1 8 9444 1 1 10 LEU CD2 C 9.567 -9.715 -0.505 1.00 . A A . 13 LEU CD2 1 1 8 9445 1 1 10 LEU CG C 8.939 -8.405 -1.039 1.00 . A A . 13 LEU CG 1 1 8 9446 1 1 10 LEU H H 9.830 -5.716 -1.759 1.00 . A A . 13 LEU H 1 1 8 9447 1 1 10 LEU HA H 9.215 -7.027 -4.339 1.00 . A A . 13 LEU HA 1 1 8 9448 1 1 10 LEU HB2 H 8.191 -8.926 -3.018 1.00 . A A . 13 LEU HB2 1 1 8 9449 1 1 10 LEU HB3 H 9.935 -8.807 -2.928 1.00 . A A . 13 LEU HB3 1 1 8 9450 1 1 10 LEU HD11 H 7.532 -8.262 0.601 1.00 . A A . 13 LEU HD11 1 1 8 9451 1 1 10 LEU HD12 H 6.859 -8.999 -0.855 1.00 . A A . 13 LEU HD12 1 1 8 9452 1 1 10 LEU HD13 H 7.119 -7.255 -0.787 1.00 . A A . 13 LEU HD13 1 1 8 9453 1 1 10 LEU HD21 H 9.018 -10.570 -0.881 1.00 . A A . 13 LEU HD21 1 1 8 9454 1 1 10 LEU HD22 H 9.539 -9.719 0.577 1.00 . A A . 13 LEU HD22 1 1 8 9455 1 1 10 LEU HD23 H 10.596 -9.782 -0.830 1.00 . A A . 13 LEU HD23 1 1 8 9456 1 1 10 LEU HG H 9.530 -7.589 -0.643 1.00 . A A . 13 LEU HG 1 1 8 9457 1 1 10 LEU N N 9.999 -6.053 -2.666 1.00 . A A . 13 LEU N 1 1 8 9458 1 1 10 LEU O O 7.374 -5.422 -2.265 1.00 . A A . 13 LEU O 1 1 8 9459 1 1 11 PRO C C 4.471 -6.617 -2.884 1.00 . A A . 14 PRO C 1 1 8 9460 1 1 11 PRO CA C 5.261 -5.963 -4.045 1.00 . A A . 14 PRO CA 1 1 8 9461 1 1 11 PRO CB C 4.644 -6.284 -5.434 1.00 . A A . 14 PRO CB 1 1 8 9462 1 1 11 PRO CD C 6.818 -7.320 -5.372 1.00 . A A . 14 PRO CD 1 1 8 9463 1 1 11 PRO CG C 5.413 -7.476 -5.920 1.00 . A A . 14 PRO CG 1 1 8 9464 1 1 11 PRO HA H 5.283 -4.883 -3.901 1.00 . A A . 14 PRO HA 1 1 8 9465 1 1 11 PRO HB2 H 3.584 -6.499 -5.340 1.00 . A A . 14 PRO HB2 1 1 8 9466 1 1 11 PRO HB3 H 4.776 -5.433 -6.099 1.00 . A A . 14 PRO HB3 1 1 8 9467 1 1 11 PRO HD2 H 7.247 -8.290 -5.135 1.00 . A A . 14 PRO HD2 1 1 8 9468 1 1 11 PRO HD3 H 7.451 -6.793 -6.079 1.00 . A A . 14 PRO HD3 1 1 8 9469 1 1 11 PRO HG2 H 4.955 -8.387 -5.541 1.00 . A A . 14 PRO HG2 1 1 8 9470 1 1 11 PRO HG3 H 5.425 -7.497 -7.005 1.00 . A A . 14 PRO HG3 1 1 8 9471 1 1 11 PRO N N 6.633 -6.502 -4.135 1.00 . A A . 14 PRO N 1 1 8 9472 1 1 11 PRO O O 4.282 -7.837 -2.850 1.00 . A A . 14 PRO O 1 1 8 9473 1 1 12 VAL C C 1.740 -6.351 -1.149 1.00 . A A . 15 VAL C 1 1 8 9474 1 1 12 VAL CA C 3.229 -6.213 -0.763 1.00 . A A . 15 VAL CA 1 1 8 9475 1 1 12 VAL CB C 3.384 -5.212 0.446 1.00 . A A . 15 VAL CB 1 1 8 9476 1 1 12 VAL CG1 C 4.862 -5.117 0.901 1.00 . A A . 15 VAL CG1 1 1 8 9477 1 1 12 VAL CG2 C 2.805 -3.815 0.091 1.00 . A A . 15 VAL CG2 1 1 8 9478 1 1 12 VAL H H 4.285 -4.831 -1.991 1.00 . A A . 15 VAL H 1 1 8 9479 1 1 12 VAL HA H 3.592 -7.187 -0.445 1.00 . A A . 15 VAL HA 1 1 8 9480 1 1 12 VAL HB H 2.808 -5.606 1.284 1.00 . A A . 15 VAL HB 1 1 8 9481 1 1 12 VAL HG11 H 5.218 -6.097 1.195 1.00 . A A . 15 VAL HG11 1 1 8 9482 1 1 12 VAL HG12 H 4.950 -4.441 1.744 1.00 . A A . 15 VAL HG12 1 1 8 9483 1 1 12 VAL HG13 H 5.474 -4.748 0.085 1.00 . A A . 15 VAL HG13 1 1 8 9484 1 1 12 VAL HG21 H 1.752 -3.907 -0.148 1.00 . A A . 15 VAL HG21 1 1 8 9485 1 1 12 VAL HG22 H 3.327 -3.408 -0.764 1.00 . A A . 15 VAL HG22 1 1 8 9486 1 1 12 VAL HG23 H 2.918 -3.141 0.932 1.00 . A A . 15 VAL HG23 1 1 8 9487 1 1 12 VAL N N 4.042 -5.779 -1.921 1.00 . A A . 15 VAL N 1 1 8 9488 1 1 12 VAL O O 0.903 -6.675 -0.293 1.00 . A A . 15 VAL O 1 1 8 9489 1 1 13 CYS C C -0.484 -7.637 -2.756 1.00 . A A . 16 CYS C 1 1 8 9490 1 1 13 CYS CA C 0.102 -6.231 -3.044 1.00 . A A . 16 CYS CA 1 1 8 9491 1 1 13 CYS CB C 0.198 -5.988 -4.568 1.00 . A A . 16 CYS CB 1 1 8 9492 1 1 13 CYS H H 2.154 -5.752 -3.023 1.00 . A A . 16 CYS H 1 1 8 9493 1 1 13 CYS HA H -0.537 -5.474 -2.610 1.00 . A A . 16 CYS HA 1 1 8 9494 1 1 13 CYS HB2 H 0.795 -6.770 -5.027 1.00 . A A . 16 CYS HB2 1 1 8 9495 1 1 13 CYS HB3 H -0.795 -6.001 -4.998 1.00 . A A . 16 CYS HB3 1 1 8 9496 1 1 13 CYS HG H 0.536 -3.497 -4.142 1.00 . A A . 16 CYS HG 1 1 8 9497 1 1 13 CYS N N 1.435 -6.081 -2.445 1.00 . A A . 16 CYS N 1 1 8 9498 1 1 13 CYS O O 0.047 -8.641 -3.260 1.00 . A A . 16 CYS O 1 1 8 9499 1 1 13 CYS SG S 0.959 -4.409 -5.007 1.00 . A A . 16 CYS SG 1 1 8 9500 1 1 14 PRO C C -2.901 -9.681 -2.651 1.00 . A A . 17 PRO C 1 1 8 9501 1 1 14 PRO CA C -2.138 -9.026 -1.485 1.00 . A A . 17 PRO CA 1 1 8 9502 1 1 14 PRO CB C -3.093 -8.649 -0.297 1.00 . A A . 17 PRO CB 1 1 8 9503 1 1 14 PRO CD C -2.264 -6.610 -1.239 1.00 . A A . 17 PRO CD 1 1 8 9504 1 1 14 PRO CG C -2.739 -7.234 0.049 1.00 . A A . 17 PRO CG 1 1 8 9505 1 1 14 PRO HA H -1.373 -9.714 -1.134 1.00 . A A . 17 PRO HA 1 1 8 9506 1 1 14 PRO HB2 H -4.132 -8.731 -0.605 1.00 . A A . 17 PRO HB2 1 1 8 9507 1 1 14 PRO HB3 H -2.924 -9.314 0.544 1.00 . A A . 17 PRO HB3 1 1 8 9508 1 1 14 PRO HD2 H -3.104 -6.281 -1.845 1.00 . A A . 17 PRO HD2 1 1 8 9509 1 1 14 PRO HD3 H -1.596 -5.782 -1.037 1.00 . A A . 17 PRO HD3 1 1 8 9510 1 1 14 PRO HG2 H -3.612 -6.710 0.427 1.00 . A A . 17 PRO HG2 1 1 8 9511 1 1 14 PRO HG3 H -1.947 -7.217 0.792 1.00 . A A . 17 PRO HG3 1 1 8 9512 1 1 14 PRO N N -1.548 -7.734 -1.888 1.00 . A A . 17 PRO N 1 1 8 9513 1 1 14 PRO O O -4.049 -9.322 -2.924 1.00 . A A . 17 PRO O 1 1 8 9514 1 1 15 ASN C C -3.995 -12.290 -3.818 1.00 . A A . 18 ASN C 1 1 8 9515 1 1 15 ASN CA C -2.883 -11.389 -4.443 1.00 . A A . 18 ASN CA 1 1 8 9516 1 1 15 ASN CB C -1.846 -12.186 -5.290 1.00 . A A . 18 ASN CB 1 1 8 9517 1 1 15 ASN CG C -2.501 -13.227 -6.201 1.00 . A A . 18 ASN CG 1 1 8 9518 1 1 15 ASN H H -1.272 -10.715 -3.229 1.00 . A A . 18 ASN H 1 1 8 9519 1 1 15 ASN HA H -3.375 -10.677 -5.108 1.00 . A A . 18 ASN HA 1 1 8 9520 1 1 15 ASN HB2 H -1.279 -11.497 -5.904 1.00 . A A . 18 ASN HB2 1 1 8 9521 1 1 15 ASN HB3 H -1.163 -12.697 -4.620 1.00 . A A . 18 ASN HB3 1 1 8 9522 1 1 15 ASN HD21 H -2.760 -11.874 -7.645 1.00 . A A . 18 ASN HD21 1 1 8 9523 1 1 15 ASN HD22 H -3.328 -13.469 -7.992 1.00 . A A . 18 ASN HD22 1 1 8 9524 1 1 15 ASN N N -2.228 -10.590 -3.387 1.00 . A A . 18 ASN N 1 1 8 9525 1 1 15 ASN ND2 N -2.902 -12.818 -7.399 1.00 . A A . 18 ASN ND2 1 1 8 9526 1 1 15 ASN O O -5.128 -12.299 -4.326 1.00 . A A . 18 ASN O 1 1 8 9527 1 1 15 ASN OD1 O -2.661 -14.385 -5.821 1.00 . A A . 18 ASN OD1 1 1 8 9528 1 1 16 PRO C C -5.120 -12.449 -0.779 1.00 . A A . 19 PRO C 1 1 8 9529 1 1 16 PRO CA C -4.777 -13.545 -1.818 1.00 . A A . 19 PRO CA 1 1 8 9530 1 1 16 PRO CB C -4.172 -14.808 -1.162 1.00 . A A . 19 PRO CB 1 1 8 9531 1 1 16 PRO CD C -2.383 -13.628 -2.294 1.00 . A A . 19 PRO CD 1 1 8 9532 1 1 16 PRO CG C -2.691 -14.574 -1.145 1.00 . A A . 19 PRO CG 1 1 8 9533 1 1 16 PRO HA H -5.679 -13.809 -2.372 1.00 . A A . 19 PRO HA 1 1 8 9534 1 1 16 PRO HB2 H -4.574 -14.944 -0.161 1.00 . A A . 19 PRO HB2 1 1 8 9535 1 1 16 PRO HB3 H -4.427 -15.677 -1.762 1.00 . A A . 19 PRO HB3 1 1 8 9536 1 1 16 PRO HD2 H -1.730 -12.825 -1.967 1.00 . A A . 19 PRO HD2 1 1 8 9537 1 1 16 PRO HD3 H -1.920 -14.162 -3.119 1.00 . A A . 19 PRO HD3 1 1 8 9538 1 1 16 PRO HG2 H -2.400 -14.125 -0.198 1.00 . A A . 19 PRO HG2 1 1 8 9539 1 1 16 PRO HG3 H -2.167 -15.516 -1.276 1.00 . A A . 19 PRO HG3 1 1 8 9540 1 1 16 PRO N N -3.713 -13.075 -2.713 1.00 . A A . 19 PRO N 1 1 8 9541 1 1 16 PRO O O -4.222 -11.771 -0.261 1.00 . A A . 19 PRO O 1 1 8 9542 1 1 17 LEU C C -6.348 -11.740 1.962 1.00 . A A . 20 LEU C 1 1 8 9543 1 1 17 LEU CA C -6.883 -11.338 0.568 1.00 . A A . 20 LEU CA 1 1 8 9544 1 1 17 LEU CB C -8.438 -11.252 0.611 1.00 . A A . 20 LEU CB 1 1 8 9545 1 1 17 LEU CD1 C -9.120 -11.463 -1.869 1.00 . A A . 20 LEU CD1 1 1 8 9546 1 1 17 LEU CD2 C -10.613 -10.210 -0.242 1.00 . A A . 20 LEU CD2 1 1 8 9547 1 1 17 LEU CG C -9.159 -10.582 -0.603 1.00 . A A . 20 LEU CG 1 1 8 9548 1 1 17 LEU H H -7.083 -12.819 -0.958 1.00 . A A . 20 LEU H 1 1 8 9549 1 1 17 LEU HA H -6.487 -10.359 0.314 1.00 . A A . 20 LEU HA 1 1 8 9550 1 1 17 LEU HB2 H -8.824 -12.261 0.714 1.00 . A A . 20 LEU HB2 1 1 8 9551 1 1 17 LEU HB3 H -8.714 -10.701 1.506 1.00 . A A . 20 LEU HB3 1 1 8 9552 1 1 17 LEU HD11 H -8.090 -11.646 -2.146 1.00 . A A . 20 LEU HD11 1 1 8 9553 1 1 17 LEU HD12 H -9.620 -10.953 -2.679 1.00 . A A . 20 LEU HD12 1 1 8 9554 1 1 17 LEU HD13 H -9.613 -12.407 -1.675 1.00 . A A . 20 LEU HD13 1 1 8 9555 1 1 17 LEU HD21 H -10.615 -9.538 0.608 1.00 . A A . 20 LEU HD21 1 1 8 9556 1 1 17 LEU HD22 H -11.170 -11.105 0.008 1.00 . A A . 20 LEU HD22 1 1 8 9557 1 1 17 LEU HD23 H -11.084 -9.720 -1.084 1.00 . A A . 20 LEU HD23 1 1 8 9558 1 1 17 LEU HG H -8.644 -9.660 -0.845 1.00 . A A . 20 LEU HG 1 1 8 9559 1 1 17 LEU N N -6.418 -12.289 -0.473 1.00 . A A . 20 LEU N 1 1 8 9560 1 1 17 LEU O O -6.366 -10.939 2.889 1.00 . A A . 20 LEU O 1 1 8 9561 1 1 18 PHE C C -4.088 -12.806 3.796 1.00 . A A . 21 PHE C 1 1 8 9562 1 1 18 PHE CA C -5.312 -13.575 3.292 1.00 . A A . 21 PHE CA 1 1 8 9563 1 1 18 PHE CB C -4.933 -15.059 3.047 1.00 . A A . 21 PHE CB 1 1 8 9564 1 1 18 PHE CD1 C -7.410 -15.596 2.703 1.00 . A A . 21 PHE CD1 1 1 8 9565 1 1 18 PHE CD2 C -5.787 -17.166 1.941 1.00 . A A . 21 PHE CD2 1 1 8 9566 1 1 18 PHE CE1 C -8.416 -16.420 2.265 1.00 . A A . 21 PHE CE1 1 1 8 9567 1 1 18 PHE CE2 C -6.798 -17.988 1.506 1.00 . A A . 21 PHE CE2 1 1 8 9568 1 1 18 PHE CG C -6.068 -15.954 2.549 1.00 . A A . 21 PHE CG 1 1 8 9569 1 1 18 PHE CZ C -8.111 -17.618 1.664 1.00 . A A . 21 PHE CZ 1 1 8 9570 1 1 18 PHE H H -5.911 -13.561 1.270 1.00 . A A . 21 PHE H 1 1 8 9571 1 1 18 PHE HA H -6.089 -13.534 4.050 1.00 . A A . 21 PHE HA 1 1 8 9572 1 1 18 PHE HB2 H -4.143 -15.103 2.309 1.00 . A A . 21 PHE HB2 1 1 8 9573 1 1 18 PHE HB3 H -4.567 -15.487 3.975 1.00 . A A . 21 PHE HB3 1 1 8 9574 1 1 18 PHE HD1 H -7.657 -14.655 3.178 1.00 . A A . 21 PHE HD1 1 1 8 9575 1 1 18 PHE HD2 H -4.757 -17.469 1.811 1.00 . A A . 21 PHE HD2 1 1 8 9576 1 1 18 PHE HE1 H -9.448 -16.125 2.393 1.00 . A A . 21 PHE HE1 1 1 8 9577 1 1 18 PHE HE2 H -6.558 -18.931 1.032 1.00 . A A . 21 PHE HE2 1 1 8 9578 1 1 18 PHE HZ H -8.907 -18.271 1.317 1.00 . A A . 21 PHE HZ 1 1 8 9579 1 1 18 PHE N N -5.872 -12.993 2.064 1.00 . A A . 21 PHE N 1 1 8 9580 1 1 18 PHE O O -3.828 -12.797 4.994 1.00 . A A . 21 PHE O 1 1 8 9581 1 1 19 VAL C C -2.577 -10.176 4.093 1.00 . A A . 22 VAL C 1 1 8 9582 1 1 19 VAL CA C -2.142 -11.392 3.259 1.00 . A A . 22 VAL CA 1 1 8 9583 1 1 19 VAL CB C -1.296 -10.931 2.012 1.00 . A A . 22 VAL CB 1 1 8 9584 1 1 19 VAL CG1 C -0.033 -10.142 2.441 1.00 . A A . 22 VAL CG1 1 1 8 9585 1 1 19 VAL CG2 C -0.918 -12.130 1.109 1.00 . A A . 22 VAL CG2 1 1 8 9586 1 1 19 VAL H H -3.574 -12.243 1.934 1.00 . A A . 22 VAL H 1 1 8 9587 1 1 19 VAL HA H -1.509 -12.029 3.883 1.00 . A A . 22 VAL HA 1 1 8 9588 1 1 19 VAL HB H -1.919 -10.260 1.424 1.00 . A A . 22 VAL HB 1 1 8 9589 1 1 19 VAL HG11 H -0.325 -9.265 3.004 1.00 . A A . 22 VAL HG11 1 1 8 9590 1 1 19 VAL HG12 H 0.522 -9.831 1.564 1.00 . A A . 22 VAL HG12 1 1 8 9591 1 1 19 VAL HG13 H 0.596 -10.769 3.060 1.00 . A A . 22 VAL HG13 1 1 8 9592 1 1 19 VAL HG21 H -0.304 -12.828 1.664 1.00 . A A . 22 VAL HG21 1 1 8 9593 1 1 19 VAL HG22 H -0.368 -11.780 0.244 1.00 . A A . 22 VAL HG22 1 1 8 9594 1 1 19 VAL HG23 H -1.817 -12.634 0.775 1.00 . A A . 22 VAL HG23 1 1 8 9595 1 1 19 VAL N N -3.329 -12.178 2.881 1.00 . A A . 22 VAL N 1 1 8 9596 1 1 19 VAL O O -2.132 -10.012 5.234 1.00 . A A . 22 VAL O 1 1 8 9597 1 1 20 ARG C C -4.848 -8.524 5.472 1.00 . A A . 23 ARG C 1 1 8 9598 1 1 20 ARG CA C -4.007 -8.160 4.223 1.00 . A A . 23 ARG CA 1 1 8 9599 1 1 20 ARG CB C -4.831 -7.245 3.267 1.00 . A A . 23 ARG CB 1 1 8 9600 1 1 20 ARG CD C -7.053 -6.757 2.071 1.00 . A A . 23 ARG CD 1 1 8 9601 1 1 20 ARG CG C -6.230 -7.779 2.874 1.00 . A A . 23 ARG CG 1 1 8 9602 1 1 20 ARG CZ C -9.461 -7.048 2.723 1.00 . A A . 23 ARG CZ 1 1 8 9603 1 1 20 ARG H H -3.883 -9.610 2.669 1.00 . A A . 23 ARG H 1 1 8 9604 1 1 20 ARG HA H -3.131 -7.603 4.557 1.00 . A A . 23 ARG HA 1 1 8 9605 1 1 20 ARG HB2 H -4.962 -6.281 3.748 1.00 . A A . 23 ARG HB2 1 1 8 9606 1 1 20 ARG HB3 H -4.257 -7.094 2.360 1.00 . A A . 23 ARG HB3 1 1 8 9607 1 1 20 ARG HD2 H -7.059 -5.811 2.598 1.00 . A A . 23 ARG HD2 1 1 8 9608 1 1 20 ARG HD3 H -6.585 -6.618 1.103 1.00 . A A . 23 ARG HD3 1 1 8 9609 1 1 20 ARG HE H -8.651 -7.569 0.963 1.00 . A A . 23 ARG HE 1 1 8 9610 1 1 20 ARG HG2 H -6.104 -8.677 2.278 1.00 . A A . 23 ARG HG2 1 1 8 9611 1 1 20 ARG HG3 H -6.775 -8.033 3.778 1.00 . A A . 23 ARG HG3 1 1 8 9612 1 1 20 ARG HH11 H -8.316 -6.396 4.275 1.00 . A A . 23 ARG HH11 1 1 8 9613 1 1 20 ARG HH12 H -10.011 -6.507 4.606 1.00 . A A . 23 ARG HH12 1 1 8 9614 1 1 20 ARG HH21 H -10.867 -7.699 1.418 1.00 . A A . 23 ARG HH21 1 1 8 9615 1 1 20 ARG HH22 H -11.458 -7.242 2.983 1.00 . A A . 23 ARG HH22 1 1 8 9616 1 1 20 ARG N N -3.514 -9.374 3.542 1.00 . A A . 23 ARG N 1 1 8 9617 1 1 20 ARG NE N -8.446 -7.191 1.847 1.00 . A A . 23 ARG NE 1 1 8 9618 1 1 20 ARG NH1 N -9.245 -6.616 3.968 1.00 . A A . 23 ARG NH1 1 1 8 9619 1 1 20 ARG NH2 N -10.693 -7.358 2.346 1.00 . A A . 23 ARG NH2 1 1 8 9620 1 1 20 ARG O O -4.861 -7.765 6.445 1.00 . A A . 23 ARG O 1 1 8 9621 1 1 21 TRP C C -5.508 -10.597 7.739 1.00 . A A . 24 TRP C 1 1 8 9622 1 1 21 TRP CA C -6.377 -10.171 6.543 1.00 . A A . 24 TRP CA 1 1 8 9623 1 1 21 TRP CB C -7.344 -11.319 6.093 1.00 . A A . 24 TRP CB 1 1 8 9624 1 1 21 TRP CD1 C -9.211 -9.623 5.523 1.00 . A A . 24 TRP CD1 1 1 8 9625 1 1 21 TRP CD2 C -9.437 -11.585 4.468 1.00 . A A . 24 TRP CD2 1 1 8 9626 1 1 21 TRP CE2 C -10.491 -10.736 4.081 1.00 . A A . 24 TRP CE2 1 1 8 9627 1 1 21 TRP CE3 C -9.392 -12.873 3.927 1.00 . A A . 24 TRP CE3 1 1 8 9628 1 1 21 TRP CG C -8.605 -10.841 5.382 1.00 . A A . 24 TRP CG 1 1 8 9629 1 1 21 TRP CH2 C -11.407 -12.391 2.673 1.00 . A A . 24 TRP CH2 1 1 8 9630 1 1 21 TRP CZ2 C -11.481 -11.128 3.184 1.00 . A A . 24 TRP CZ2 1 1 8 9631 1 1 21 TRP CZ3 C -10.374 -13.261 3.036 1.00 . A A . 24 TRP CZ3 1 1 8 9632 1 1 21 TRP H H -5.464 -10.247 4.626 1.00 . A A . 24 TRP H 1 1 8 9633 1 1 21 TRP HA H -6.986 -9.321 6.863 1.00 . A A . 24 TRP HA 1 1 8 9634 1 1 21 TRP HB2 H -6.817 -11.983 5.421 1.00 . A A . 24 TRP HB2 1 1 8 9635 1 1 21 TRP HB3 H -7.658 -11.887 6.962 1.00 . A A . 24 TRP HB3 1 1 8 9636 1 1 21 TRP HD1 H -8.840 -8.826 6.154 1.00 . A A . 24 TRP HD1 1 1 8 9637 1 1 21 TRP HE1 H -10.918 -8.773 4.655 1.00 . A A . 24 TRP HE1 1 1 8 9638 1 1 21 TRP HE3 H -8.613 -13.565 4.195 1.00 . A A . 24 TRP HE3 1 1 8 9639 1 1 21 TRP HH2 H -12.156 -12.740 1.972 1.00 . A A . 24 TRP HH2 1 1 8 9640 1 1 21 TRP HZ2 H -12.281 -10.461 2.888 1.00 . A A . 24 TRP HZ2 1 1 8 9641 1 1 21 TRP HZ3 H -10.350 -14.257 2.611 1.00 . A A . 24 TRP HZ3 1 1 8 9642 1 1 21 TRP N N -5.536 -9.693 5.427 1.00 . A A . 24 TRP N 1 1 8 9643 1 1 21 TRP NE1 N -10.328 -9.551 4.734 1.00 . A A . 24 TRP NE1 1 1 8 9644 1 1 21 TRP O O -5.717 -10.135 8.846 1.00 . A A . 24 TRP O 1 1 8 9645 1 1 22 LEU C C -2.730 -10.743 9.126 1.00 . A A . 25 LEU C 1 1 8 9646 1 1 22 LEU CA C -3.570 -11.906 8.553 1.00 . A A . 25 LEU CA 1 1 8 9647 1 1 22 LEU CB C -2.680 -13.061 8.032 1.00 . A A . 25 LEU CB 1 1 8 9648 1 1 22 LEU CD1 C -2.522 -15.465 7.127 1.00 . A A . 25 LEU CD1 1 1 8 9649 1 1 22 LEU CD2 C -3.909 -14.962 9.203 1.00 . A A . 25 LEU CD2 1 1 8 9650 1 1 22 LEU CG C -3.413 -14.425 7.842 1.00 . A A . 25 LEU CG 1 1 8 9651 1 1 22 LEU H H -4.381 -11.777 6.592 1.00 . A A . 25 LEU H 1 1 8 9652 1 1 22 LEU HA H -4.183 -12.294 9.358 1.00 . A A . 25 LEU HA 1 1 8 9653 1 1 22 LEU HB2 H -2.255 -12.757 7.081 1.00 . A A . 25 LEU HB2 1 1 8 9654 1 1 22 LEU HB3 H -1.860 -13.213 8.733 1.00 . A A . 25 LEU HB3 1 1 8 9655 1 1 22 LEU HD11 H -3.077 -16.386 6.987 1.00 . A A . 25 LEU HD11 1 1 8 9656 1 1 22 LEU HD12 H -1.639 -15.667 7.720 1.00 . A A . 25 LEU HD12 1 1 8 9657 1 1 22 LEU HD13 H -2.223 -15.083 6.160 1.00 . A A . 25 LEU HD13 1 1 8 9658 1 1 22 LEU HD21 H -4.494 -15.856 9.048 1.00 . A A . 25 LEU HD21 1 1 8 9659 1 1 22 LEU HD22 H -4.531 -14.219 9.687 1.00 . A A . 25 LEU HD22 1 1 8 9660 1 1 22 LEU HD23 H -3.066 -15.191 9.843 1.00 . A A . 25 LEU HD23 1 1 8 9661 1 1 22 LEU HG H -4.283 -14.269 7.214 1.00 . A A . 25 LEU HG 1 1 8 9662 1 1 22 LEU N N -4.502 -11.447 7.497 1.00 . A A . 25 LEU N 1 1 8 9663 1 1 22 LEU O O -2.310 -10.795 10.287 1.00 . A A . 25 LEU O 1 1 8 9664 1 1 23 THR C C -2.707 -7.655 9.704 1.00 . A A . 26 THR C 1 1 8 9665 1 1 23 THR CA C -1.818 -8.468 8.739 1.00 . A A . 26 THR CA 1 1 8 9666 1 1 23 THR CB C -1.404 -7.574 7.518 1.00 . A A . 26 THR CB 1 1 8 9667 1 1 23 THR CG2 C -0.696 -6.278 7.948 1.00 . A A . 26 THR CG2 1 1 8 9668 1 1 23 THR H H -2.813 -9.760 7.373 1.00 . A A . 26 THR H 1 1 8 9669 1 1 23 THR HA H -0.908 -8.766 9.261 1.00 . A A . 26 THR HA 1 1 8 9670 1 1 23 THR HB H -2.299 -7.311 6.964 1.00 . A A . 26 THR HB 1 1 8 9671 1 1 23 THR HG1 H -0.806 -9.226 6.609 1.00 . A A . 26 THR HG1 1 1 8 9672 1 1 23 THR HG21 H -1.342 -5.703 8.594 1.00 . A A . 26 THR HG21 1 1 8 9673 1 1 23 THR HG22 H -0.451 -5.688 7.072 1.00 . A A . 26 THR HG22 1 1 8 9674 1 1 23 THR HG23 H 0.220 -6.518 8.477 1.00 . A A . 26 THR HG23 1 1 8 9675 1 1 23 THR N N -2.503 -9.698 8.301 1.00 . A A . 26 THR N 1 1 8 9676 1 1 23 THR O O -2.257 -7.260 10.789 1.00 . A A . 26 THR O 1 1 8 9677 1 1 23 THR OG1 O -0.528 -8.307 6.647 1.00 . A A . 26 THR OG1 1 1 8 9678 1 1 24 GLU C C -5.355 -7.264 11.373 1.00 . A A . 27 GLU C 1 1 8 9679 1 1 24 GLU CA C -4.913 -6.567 10.073 1.00 . A A . 27 GLU CA 1 1 8 9680 1 1 24 GLU CB C -6.157 -6.147 9.232 1.00 . A A . 27 GLU CB 1 1 8 9681 1 1 24 GLU CD C -8.366 -6.853 8.099 1.00 . A A . 27 GLU CD 1 1 8 9682 1 1 24 GLU CG C -7.097 -7.302 8.839 1.00 . A A . 27 GLU CG 1 1 8 9683 1 1 24 GLU H H -4.305 -7.859 8.488 1.00 . A A . 27 GLU H 1 1 8 9684 1 1 24 GLU HA H -4.364 -5.667 10.346 1.00 . A A . 27 GLU HA 1 1 8 9685 1 1 24 GLU HB2 H -6.732 -5.422 9.802 1.00 . A A . 27 GLU HB2 1 1 8 9686 1 1 24 GLU HB3 H -5.809 -5.668 8.323 1.00 . A A . 27 GLU HB3 1 1 8 9687 1 1 24 GLU HG2 H -6.553 -7.987 8.197 1.00 . A A . 27 GLU HG2 1 1 8 9688 1 1 24 GLU HG3 H -7.385 -7.837 9.741 1.00 . A A . 27 GLU HG3 1 1 8 9689 1 1 24 GLU N N -3.984 -7.426 9.305 1.00 . A A . 27 GLU N 1 1 8 9690 1 1 24 GLU O O -5.552 -6.604 12.384 1.00 . A A . 27 GLU O 1 1 8 9691 1 1 24 GLU OE1 O -8.314 -6.634 6.864 1.00 . A A . 27 GLU OE1 1 1 8 9692 1 1 24 GLU OE2 O -9.424 -6.707 8.749 1.00 . A A . 27 GLU OE2 1 1 8 9693 1 1 25 TRP C C -4.723 -9.432 13.534 1.00 . A A . 28 TRP C 1 1 8 9694 1 1 25 TRP CA C -5.872 -9.405 12.510 1.00 . A A . 28 TRP CA 1 1 8 9695 1 1 25 TRP CB C -6.249 -10.855 12.108 1.00 . A A . 28 TRP CB 1 1 8 9696 1 1 25 TRP CD1 C -8.499 -10.122 11.064 1.00 . A A . 28 TRP CD1 1 1 8 9697 1 1 25 TRP CD2 C -7.740 -12.106 10.356 1.00 . A A . 28 TRP CD2 1 1 8 9698 1 1 25 TRP CE2 C -8.949 -11.834 9.706 1.00 . A A . 28 TRP CE2 1 1 8 9699 1 1 25 TRP CE3 C -7.074 -13.301 10.071 1.00 . A A . 28 TRP CE3 1 1 8 9700 1 1 25 TRP CG C -7.458 -10.996 11.214 1.00 . A A . 28 TRP CG 1 1 8 9701 1 1 25 TRP CH2 C -8.840 -13.880 8.529 1.00 . A A . 28 TRP CH2 1 1 8 9702 1 1 25 TRP CZ2 C -9.513 -12.715 8.791 1.00 . A A . 28 TRP CZ2 1 1 8 9703 1 1 25 TRP CZ3 C -7.629 -14.175 9.163 1.00 . A A . 28 TRP CZ3 1 1 8 9704 1 1 25 TRP H H -5.325 -9.060 10.490 1.00 . A A . 28 TRP H 1 1 8 9705 1 1 25 TRP HA H -6.741 -8.934 12.964 1.00 . A A . 28 TRP HA 1 1 8 9706 1 1 25 TRP HB2 H -5.410 -11.304 11.593 1.00 . A A . 28 TRP HB2 1 1 8 9707 1 1 25 TRP HB3 H -6.447 -11.430 13.008 1.00 . A A . 28 TRP HB3 1 1 8 9708 1 1 25 TRP HD1 H -8.588 -9.179 11.586 1.00 . A A . 28 TRP HD1 1 1 8 9709 1 1 25 TRP HE1 H -10.218 -10.175 9.867 1.00 . A A . 28 TRP HE1 1 1 8 9710 1 1 25 TRP HE3 H -6.132 -13.546 10.552 1.00 . A A . 28 TRP HE3 1 1 8 9711 1 1 25 TRP HH2 H -9.243 -14.594 7.822 1.00 . A A . 28 TRP HH2 1 1 8 9712 1 1 25 TRP HZ2 H -10.449 -12.500 8.294 1.00 . A A . 28 TRP HZ2 1 1 8 9713 1 1 25 TRP HZ3 H -7.125 -15.105 8.931 1.00 . A A . 28 TRP HZ3 1 1 8 9714 1 1 25 TRP N N -5.486 -8.603 11.334 1.00 . A A . 28 TRP N 1 1 8 9715 1 1 25 TRP NE1 N -9.394 -10.619 10.153 1.00 . A A . 28 TRP NE1 1 1 8 9716 1 1 25 TRP O O -4.965 -9.382 14.734 1.00 . A A . 28 TRP O 1 1 8 9717 1 1 26 ARG C C -2.147 -8.087 14.553 1.00 . A A . 29 ARG C 1 1 8 9718 1 1 26 ARG CA C -2.242 -9.455 13.844 1.00 . A A . 29 ARG CA 1 1 8 9719 1 1 26 ARG CB C -1.005 -9.655 12.929 1.00 . A A . 29 ARG CB 1 1 8 9720 1 1 26 ARG CD C 1.527 -9.431 12.609 1.00 . A A . 29 ARG CD 1 1 8 9721 1 1 26 ARG CG C 0.372 -9.580 13.626 1.00 . A A . 29 ARG CG 1 1 8 9722 1 1 26 ARG CZ C 2.167 -7.849 10.760 1.00 . A A . 29 ARG CZ 1 1 8 9723 1 1 26 ARG H H -3.381 -9.667 12.056 1.00 . A A . 29 ARG H 1 1 8 9724 1 1 26 ARG HA H -2.273 -10.246 14.585 1.00 . A A . 29 ARG HA 1 1 8 9725 1 1 26 ARG HB2 H -1.082 -10.630 12.453 1.00 . A A . 29 ARG HB2 1 1 8 9726 1 1 26 ARG HB3 H -1.035 -8.899 12.148 1.00 . A A . 29 ARG HB3 1 1 8 9727 1 1 26 ARG HD2 H 2.468 -9.423 13.149 1.00 . A A . 29 ARG HD2 1 1 8 9728 1 1 26 ARG HD3 H 1.509 -10.280 11.935 1.00 . A A . 29 ARG HD3 1 1 8 9729 1 1 26 ARG HE H 0.734 -7.538 12.119 1.00 . A A . 29 ARG HE 1 1 8 9730 1 1 26 ARG HG2 H 0.382 -8.726 14.296 1.00 . A A . 29 ARG HG2 1 1 8 9731 1 1 26 ARG HG3 H 0.524 -10.486 14.206 1.00 . A A . 29 ARG HG3 1 1 8 9732 1 1 26 ARG HH11 H 3.263 -9.562 10.728 1.00 . A A . 29 ARG HH11 1 1 8 9733 1 1 26 ARG HH12 H 3.660 -8.405 9.501 1.00 . A A . 29 ARG HH12 1 1 8 9734 1 1 26 ARG HH21 H 1.254 -6.062 10.493 1.00 . A A . 29 ARG HH21 1 1 8 9735 1 1 26 ARG HH22 H 2.519 -6.427 9.364 1.00 . A A . 29 ARG HH22 1 1 8 9736 1 1 26 ARG N N -3.476 -9.533 13.025 1.00 . A A . 29 ARG N 1 1 8 9737 1 1 26 ARG NE N 1.413 -8.179 11.826 1.00 . A A . 29 ARG NE 1 1 8 9738 1 1 26 ARG NH1 N 3.106 -8.671 10.293 1.00 . A A . 29 ARG NH1 1 1 8 9739 1 1 26 ARG NH2 N 1.964 -6.689 10.157 1.00 . A A . 29 ARG NH2 1 1 8 9740 1 1 26 ARG O O -1.821 -8.003 15.745 1.00 . A A . 29 ARG O 1 1 8 9741 1 1 27 ASP C C -3.445 -5.345 15.320 1.00 . A A . 30 ASP C 1 1 8 9742 1 1 27 ASP CA C -2.386 -5.623 14.235 1.00 . A A . 30 ASP CA 1 1 8 9743 1 1 27 ASP CB C -2.601 -4.678 13.022 1.00 . A A . 30 ASP CB 1 1 8 9744 1 1 27 ASP CG C -2.463 -3.176 13.359 1.00 . A A . 30 ASP CG 1 1 8 9745 1 1 27 ASP H H -2.742 -7.200 12.863 1.00 . A A . 30 ASP H 1 1 8 9746 1 1 27 ASP HA H -1.394 -5.449 14.651 1.00 . A A . 30 ASP HA 1 1 8 9747 1 1 27 ASP HB2 H -1.879 -4.927 12.253 1.00 . A A . 30 ASP HB2 1 1 8 9748 1 1 27 ASP HB3 H -3.594 -4.849 12.618 1.00 . A A . 30 ASP HB3 1 1 8 9749 1 1 27 ASP N N -2.453 -7.027 13.782 1.00 . A A . 30 ASP N 1 1 8 9750 1 1 27 ASP O O -3.142 -4.782 16.372 1.00 . A A . 30 ASP O 1 1 8 9751 1 1 27 ASP OD1 O -1.339 -2.637 13.253 1.00 . A A . 30 ASP OD1 1 1 8 9752 1 1 27 ASP OD2 O -3.477 -2.526 13.708 1.00 . A A . 30 ASP OD2 1 1 8 9753 1 1 28 GLU C C -5.700 -6.441 17.195 1.00 . A A . 31 GLU C 1 1 8 9754 1 1 28 GLU CA C -5.845 -5.582 15.932 1.00 . A A . 31 GLU CA 1 1 8 9755 1 1 28 GLU CB C -7.164 -5.911 15.179 1.00 . A A . 31 GLU CB 1 1 8 9756 1 1 28 GLU CD C -8.749 -5.242 13.237 1.00 . A A . 31 GLU CD 1 1 8 9757 1 1 28 GLU CG C -7.593 -4.821 14.170 1.00 . A A . 31 GLU CG 1 1 8 9758 1 1 28 GLU H H -4.830 -6.218 14.192 1.00 . A A . 31 GLU H 1 1 8 9759 1 1 28 GLU HA H -5.866 -4.539 16.233 1.00 . A A . 31 GLU HA 1 1 8 9760 1 1 28 GLU HB2 H -7.030 -6.844 14.640 1.00 . A A . 31 GLU HB2 1 1 8 9761 1 1 28 GLU HB3 H -7.968 -6.040 15.898 1.00 . A A . 31 GLU HB3 1 1 8 9762 1 1 28 GLU HG2 H -7.905 -3.941 14.724 1.00 . A A . 31 GLU HG2 1 1 8 9763 1 1 28 GLU HG3 H -6.728 -4.560 13.567 1.00 . A A . 31 GLU HG3 1 1 8 9764 1 1 28 GLU N N -4.685 -5.760 15.035 1.00 . A A . 31 GLU N 1 1 8 9765 1 1 28 GLU O O -6.149 -6.045 18.260 1.00 . A A . 31 GLU O 1 1 8 9766 1 1 28 GLU OE1 O -9.841 -5.592 13.746 1.00 . A A . 31 GLU OE1 1 1 8 9767 1 1 28 GLU OE2 O -8.589 -5.189 11.996 1.00 . A A . 31 GLU OE2 1 1 8 9768 1 1 29 ALA C C -3.679 -7.868 19.109 1.00 . A A . 32 ALA C 1 1 8 9769 1 1 29 ALA CA C -4.763 -8.490 18.209 1.00 . A A . 32 ALA CA 1 1 8 9770 1 1 29 ALA CB C -4.354 -9.883 17.721 1.00 . A A . 32 ALA CB 1 1 8 9771 1 1 29 ALA H H -4.763 -7.886 16.172 1.00 . A A . 32 ALA H 1 1 8 9772 1 1 29 ALA HA H -5.677 -8.595 18.789 1.00 . A A . 32 ALA HA 1 1 8 9773 1 1 29 ALA HB1 H -3.452 -9.812 17.125 1.00 . A A . 32 ALA HB1 1 1 8 9774 1 1 29 ALA HB2 H -5.146 -10.304 17.114 1.00 . A A . 32 ALA HB2 1 1 8 9775 1 1 29 ALA HB3 H -4.174 -10.536 18.568 1.00 . A A . 32 ALA HB3 1 1 8 9776 1 1 29 ALA N N -5.054 -7.608 17.063 1.00 . A A . 32 ALA N 1 1 8 9777 1 1 29 ALA O O -3.721 -8.004 20.334 1.00 . A A . 32 ALA O 1 1 8 9778 1 1 30 ALA C C -2.274 -5.203 19.949 1.00 . A A . 33 ALA C 1 1 8 9779 1 1 30 ALA CA C -1.679 -6.402 19.185 1.00 . A A . 33 ALA CA 1 1 8 9780 1 1 30 ALA CB C -0.612 -5.924 18.188 1.00 . A A . 33 ALA CB 1 1 8 9781 1 1 30 ALA H H -2.744 -7.133 17.496 1.00 . A A . 33 ALA H 1 1 8 9782 1 1 30 ALA HA H -1.201 -7.077 19.891 1.00 . A A . 33 ALA HA 1 1 8 9783 1 1 30 ALA HB1 H 0.190 -5.420 18.718 1.00 . A A . 33 ALA HB1 1 1 8 9784 1 1 30 ALA HB2 H -1.054 -5.244 17.476 1.00 . A A . 33 ALA HB2 1 1 8 9785 1 1 30 ALA HB3 H -0.203 -6.776 17.656 1.00 . A A . 33 ALA HB3 1 1 8 9786 1 1 30 ALA N N -2.732 -7.154 18.476 1.00 . A A . 33 ALA N 1 1 8 9787 1 1 30 ALA O O -1.834 -4.878 21.054 1.00 . A A . 33 ALA O 1 1 8 9788 1 1 31 SER C C -4.967 -3.729 20.992 1.00 . A A . 34 SER C 1 1 8 9789 1 1 31 SER CA C -3.938 -3.365 19.900 1.00 . A A . 34 SER CA 1 1 8 9790 1 1 31 SER CB C -4.626 -2.578 18.762 1.00 . A A . 34 SER CB 1 1 8 9791 1 1 31 SER H H -3.605 -4.908 18.481 1.00 . A A . 34 SER H 1 1 8 9792 1 1 31 SER HA H -3.167 -2.736 20.342 1.00 . A A . 34 SER HA 1 1 8 9793 1 1 31 SER HB2 H -5.376 -3.198 18.291 1.00 . A A . 34 SER HB2 1 1 8 9794 1 1 31 SER HB3 H -5.097 -1.688 19.163 1.00 . A A . 34 SER HB3 1 1 8 9795 1 1 31 SER HG H -3.397 -2.951 17.274 1.00 . A A . 34 SER HG 1 1 8 9796 1 1 31 SER N N -3.286 -4.563 19.342 1.00 . A A . 34 SER N 1 1 8 9797 1 1 31 SER O O -5.112 -3.006 21.985 1.00 . A A . 34 SER O 1 1 8 9798 1 1 31 SER OG O -3.690 -2.183 17.776 1.00 . A A . 34 SER OG 1 1 8 9799 1 1 32 ARG C C -6.264 -6.209 22.811 1.00 . A A . 35 ARG C 1 1 8 9800 1 1 32 ARG CA C -6.779 -5.293 21.678 1.00 . A A . 35 ARG CA 1 1 8 9801 1 1 32 ARG CB C -7.865 -6.029 20.832 1.00 . A A . 35 ARG CB 1 1 8 9802 1 1 32 ARG CD C -9.920 -4.530 21.181 1.00 . A A . 35 ARG CD 1 1 8 9803 1 1 32 ARG CG C -9.312 -5.933 21.367 1.00 . A A . 35 ARG CG 1 1 8 9804 1 1 32 ARG CZ C -12.299 -3.767 20.897 1.00 . A A . 35 ARG CZ 1 1 8 9805 1 1 32 ARG H H -5.412 -5.439 20.056 1.00 . A A . 35 ARG H 1 1 8 9806 1 1 32 ARG HA H -7.222 -4.405 22.125 1.00 . A A . 35 ARG HA 1 1 8 9807 1 1 32 ARG HB2 H -7.855 -5.623 19.829 1.00 . A A . 35 ARG HB2 1 1 8 9808 1 1 32 ARG HB3 H -7.603 -7.080 20.766 1.00 . A A . 35 ARG HB3 1 1 8 9809 1 1 32 ARG HD2 H -9.389 -3.831 21.819 1.00 . A A . 35 ARG HD2 1 1 8 9810 1 1 32 ARG HD3 H -9.797 -4.230 20.144 1.00 . A A . 35 ARG HD3 1 1 8 9811 1 1 32 ARG HE H -11.638 -5.049 22.294 1.00 . A A . 35 ARG HE 1 1 8 9812 1 1 32 ARG HG2 H -9.930 -6.651 20.839 1.00 . A A . 35 ARG HG2 1 1 8 9813 1 1 32 ARG HG3 H -9.312 -6.179 22.422 1.00 . A A . 35 ARG HG3 1 1 8 9814 1 1 32 ARG HH11 H -11.038 -2.923 19.547 1.00 . A A . 35 ARG HH11 1 1 8 9815 1 1 32 ARG HH12 H -12.697 -2.456 19.394 1.00 . A A . 35 ARG HH12 1 1 8 9816 1 1 32 ARG HH21 H -13.801 -4.388 22.098 1.00 . A A . 35 ARG HH21 1 1 8 9817 1 1 32 ARG HH22 H -14.263 -3.289 20.842 1.00 . A A . 35 ARG HH22 1 1 8 9818 1 1 32 ARG N N -5.663 -4.862 20.803 1.00 . A A . 35 ARG N 1 1 8 9819 1 1 32 ARG NE N -11.357 -4.494 21.531 1.00 . A A . 35 ARG NE 1 1 8 9820 1 1 32 ARG NH1 N -11.985 -2.986 19.864 1.00 . A A . 35 ARG NH1 1 1 8 9821 1 1 32 ARG NH2 N -13.553 -3.816 21.312 1.00 . A A . 35 ARG NH2 1 1 8 9822 1 1 32 ARG O O -7.021 -6.572 23.721 1.00 . A A . 35 ARG O 1 1 8 9823 1 1 33 GLY C C -4.651 -8.952 23.507 1.00 . A A . 36 GLY C 1 1 8 9824 1 1 33 GLY CA C -4.338 -7.473 23.717 1.00 . A A . 36 GLY CA 1 1 8 9825 1 1 33 GLY H H -4.427 -6.259 21.980 1.00 . A A . 36 GLY H 1 1 8 9826 1 1 33 GLY HA2 H -3.268 -7.340 23.652 1.00 . A A . 36 GLY HA2 1 1 8 9827 1 1 33 GLY HA3 H -4.658 -7.180 24.711 1.00 . A A . 36 GLY HA3 1 1 8 9828 1 1 33 GLY N N -4.970 -6.590 22.730 1.00 . A A . 36 GLY N 1 1 8 9829 1 1 33 GLY O O -4.335 -9.786 24.367 1.00 . A A . 36 GLY O 1 1 8 9830 1 1 34 ARG C C -4.314 -11.456 21.702 1.00 . A A . 37 ARG C 1 1 8 9831 1 1 34 ARG CA C -5.610 -10.659 21.981 1.00 . A A . 37 ARG CA 1 1 8 9832 1 1 34 ARG CB C -6.526 -10.700 20.728 1.00 . A A . 37 ARG CB 1 1 8 9833 1 1 34 ARG CD C -8.847 -10.337 21.836 1.00 . A A . 37 ARG CD 1 1 8 9834 1 1 34 ARG CG C -7.827 -9.860 20.784 1.00 . A A . 37 ARG CG 1 1 8 9835 1 1 34 ARG CZ C -11.190 -9.704 22.518 1.00 . A A . 37 ARG CZ 1 1 8 9836 1 1 34 ARG H H -5.464 -8.559 21.712 1.00 . A A . 37 ARG H 1 1 8 9837 1 1 34 ARG HA H -6.139 -11.106 22.819 1.00 . A A . 37 ARG HA 1 1 8 9838 1 1 34 ARG HB2 H -5.956 -10.351 19.878 1.00 . A A . 37 ARG HB2 1 1 8 9839 1 1 34 ARG HB3 H -6.807 -11.738 20.544 1.00 . A A . 37 ARG HB3 1 1 8 9840 1 1 34 ARG HD2 H -8.990 -11.408 21.729 1.00 . A A . 37 ARG HD2 1 1 8 9841 1 1 34 ARG HD3 H -8.462 -10.122 22.827 1.00 . A A . 37 ARG HD3 1 1 8 9842 1 1 34 ARG HE H -10.272 -9.153 20.828 1.00 . A A . 37 ARG HE 1 1 8 9843 1 1 34 ARG HG2 H -7.564 -8.831 21.003 1.00 . A A . 37 ARG HG2 1 1 8 9844 1 1 34 ARG HG3 H -8.296 -9.894 19.804 1.00 . A A . 37 ARG HG3 1 1 8 9845 1 1 34 ARG HH11 H -10.248 -10.795 23.937 1.00 . A A . 37 ARG HH11 1 1 8 9846 1 1 34 ARG HH12 H -11.877 -10.347 24.315 1.00 . A A . 37 ARG HH12 1 1 8 9847 1 1 34 ARG HH21 H -12.385 -8.598 21.322 1.00 . A A . 37 ARG HH21 1 1 8 9848 1 1 34 ARG HH22 H -13.102 -9.108 22.817 1.00 . A A . 37 ARG HH22 1 1 8 9849 1 1 34 ARG N N -5.263 -9.276 22.347 1.00 . A A . 37 ARG N 1 1 8 9850 1 1 34 ARG NE N -10.153 -9.661 21.663 1.00 . A A . 37 ARG NE 1 1 8 9851 1 1 34 ARG NH1 N -11.099 -10.335 23.681 1.00 . A A . 37 ARG NH1 1 1 8 9852 1 1 34 ARG NH2 N -12.316 -9.087 22.195 1.00 . A A . 37 ARG NH2 1 1 8 9853 1 1 34 ARG O O -3.528 -11.082 20.819 1.00 . A A . 37 ARG O 1 1 8 9854 1 1 35 HIS C C -2.945 -14.247 21.009 1.00 . A A . 38 HIS C 1 1 8 9855 1 1 35 HIS CA C -2.918 -13.426 22.316 1.00 . A A . 38 HIS CA 1 1 8 9856 1 1 35 HIS CB C -2.798 -14.354 23.547 1.00 . A A . 38 HIS CB 1 1 8 9857 1 1 35 HIS CD2 C -1.636 -12.924 25.383 1.00 . A A . 38 HIS CD2 1 1 8 9858 1 1 35 HIS CE1 C -3.315 -12.764 26.777 1.00 . A A . 38 HIS CE1 1 1 8 9859 1 1 35 HIS CG C -2.675 -13.610 24.848 1.00 . A A . 38 HIS CG 1 1 8 9860 1 1 35 HIS H H -4.798 -12.803 23.104 1.00 . A A . 38 HIS H 1 1 8 9861 1 1 35 HIS HA H -2.048 -12.776 22.287 1.00 . A A . 38 HIS HA 1 1 8 9862 1 1 35 HIS HB2 H -3.675 -14.989 23.606 1.00 . A A . 38 HIS HB2 1 1 8 9863 1 1 35 HIS HB3 H -1.920 -14.981 23.437 1.00 . A A . 38 HIS HB3 1 1 8 9864 1 1 35 HIS HD1 H -4.605 -13.886 25.654 1.00 . A A . 38 HIS HD1 1 1 8 9865 1 1 35 HIS HD2 H -0.653 -12.805 24.944 1.00 . A A . 38 HIS HD2 1 1 8 9866 1 1 35 HIS HE1 H -3.919 -12.503 27.635 1.00 . A A . 38 HIS HE1 1 1 8 9867 1 1 35 HIS HE2 H -1.589 -11.722 27.101 1.00 . A A . 38 HIS HE2 1 1 8 9868 1 1 35 HIS N N -4.114 -12.559 22.447 1.00 . A A . 38 HIS N 1 1 8 9869 1 1 35 HIS ND1 N -3.708 -13.494 25.752 1.00 . A A . 38 HIS ND1 1 1 8 9870 1 1 35 HIS NE2 N -2.060 -12.412 26.582 1.00 . A A . 38 HIS NE2 1 1 8 9871 1 1 35 HIS O O -1.992 -14.972 20.699 1.00 . A A . 38 HIS O 1 1 8 9872 1 1 36 THR C C -3.225 -13.918 17.897 1.00 . A A . 39 THR C 1 1 8 9873 1 1 36 THR CA C -4.165 -14.643 18.886 1.00 . A A . 39 THR CA 1 1 8 9874 1 1 36 THR CB C -5.640 -14.539 18.376 1.00 . A A . 39 THR CB 1 1 8 9875 1 1 36 THR CG2 C -6.578 -15.520 19.095 1.00 . A A . 39 THR CG2 1 1 8 9876 1 1 36 THR H H -4.823 -13.649 20.628 1.00 . A A . 39 THR H 1 1 8 9877 1 1 36 THR HA H -3.889 -15.691 18.909 1.00 . A A . 39 THR HA 1 1 8 9878 1 1 36 THR HB H -5.658 -14.768 17.312 1.00 . A A . 39 THR HB 1 1 8 9879 1 1 36 THR HG1 H -6.396 -12.835 17.716 1.00 . A A . 39 THR HG1 1 1 8 9880 1 1 36 THR HG21 H -6.571 -15.321 20.160 1.00 . A A . 39 THR HG21 1 1 8 9881 1 1 36 THR HG22 H -6.252 -16.538 18.924 1.00 . A A . 39 THR HG22 1 1 8 9882 1 1 36 THR HG23 H -7.585 -15.403 18.715 1.00 . A A . 39 THR HG23 1 1 8 9883 1 1 36 THR N N -4.048 -14.113 20.248 1.00 . A A . 39 THR N 1 1 8 9884 1 1 36 THR O O -3.090 -14.355 16.754 1.00 . A A . 39 THR O 1 1 8 9885 1 1 36 THR OG1 O -6.121 -13.197 18.561 1.00 . A A . 39 THR OG1 1 1 8 9886 1 1 37 ARG C C -0.470 -13.096 17.055 1.00 . A A . 40 ARG C 1 1 8 9887 1 1 37 ARG CA C -1.535 -12.108 17.553 1.00 . A A . 40 ARG CA 1 1 8 9888 1 1 37 ARG CB C -0.848 -10.998 18.393 1.00 . A A . 40 ARG CB 1 1 8 9889 1 1 37 ARG CD C 1.009 -9.211 18.504 1.00 . A A . 40 ARG CD 1 1 8 9890 1 1 37 ARG CG C 0.230 -10.196 17.619 1.00 . A A . 40 ARG CG 1 1 8 9891 1 1 37 ARG CZ C 3.001 -10.306 19.578 1.00 . A A . 40 ARG CZ 1 1 8 9892 1 1 37 ARG H H -2.802 -12.459 19.232 1.00 . A A . 40 ARG H 1 1 8 9893 1 1 37 ARG HA H -2.023 -11.650 16.697 1.00 . A A . 40 ARG HA 1 1 8 9894 1 1 37 ARG HB2 H -1.608 -10.304 18.739 1.00 . A A . 40 ARG HB2 1 1 8 9895 1 1 37 ARG HB3 H -0.379 -11.457 19.259 1.00 . A A . 40 ARG HB3 1 1 8 9896 1 1 37 ARG HD2 H 1.723 -8.675 17.888 1.00 . A A . 40 ARG HD2 1 1 8 9897 1 1 37 ARG HD3 H 0.313 -8.499 18.930 1.00 . A A . 40 ARG HD3 1 1 8 9898 1 1 37 ARG HE H 1.208 -10.024 20.437 1.00 . A A . 40 ARG HE 1 1 8 9899 1 1 37 ARG HG2 H 0.937 -10.894 17.184 1.00 . A A . 40 ARG HG2 1 1 8 9900 1 1 37 ARG HG3 H -0.256 -9.643 16.820 1.00 . A A . 40 ARG HG3 1 1 8 9901 1 1 37 ARG HH11 H 3.372 -9.739 17.659 1.00 . A A . 40 ARG HH11 1 1 8 9902 1 1 37 ARG HH12 H 4.705 -10.483 18.485 1.00 . A A . 40 ARG HH12 1 1 8 9903 1 1 37 ARG HH21 H 2.975 -10.992 21.485 1.00 . A A . 40 ARG HH21 1 1 8 9904 1 1 37 ARG HH22 H 4.478 -11.192 20.641 1.00 . A A . 40 ARG HH22 1 1 8 9905 1 1 37 ARG N N -2.571 -12.814 18.346 1.00 . A A . 40 ARG N 1 1 8 9906 1 1 37 ARG NE N 1.721 -9.886 19.609 1.00 . A A . 40 ARG NE 1 1 8 9907 1 1 37 ARG NH1 N 3.752 -10.166 18.484 1.00 . A A . 40 ARG NH1 1 1 8 9908 1 1 37 ARG NH2 N 3.527 -10.877 20.653 1.00 . A A . 40 ARG NH2 1 1 8 9909 1 1 37 ARG O O -0.023 -13.002 15.917 1.00 . A A . 40 ARG O 1 1 8 9910 1 1 38 PHE C C 0.452 -15.990 16.466 1.00 . A A . 41 PHE C 1 1 8 9911 1 1 38 PHE CA C 0.879 -15.099 17.652 1.00 . A A . 41 PHE CA 1 1 8 9912 1 1 38 PHE CB C 1.127 -15.958 18.923 1.00 . A A . 41 PHE CB 1 1 8 9913 1 1 38 PHE CD1 C 1.191 -14.251 20.814 1.00 . A A . 41 PHE CD1 1 1 8 9914 1 1 38 PHE CD2 C 3.186 -15.490 20.350 1.00 . A A . 41 PHE CD2 1 1 8 9915 1 1 38 PHE CE1 C 1.849 -13.582 21.828 1.00 . A A . 41 PHE CE1 1 1 8 9916 1 1 38 PHE CE2 C 3.841 -14.821 21.367 1.00 . A A . 41 PHE CE2 1 1 8 9917 1 1 38 PHE CG C 1.848 -15.216 20.053 1.00 . A A . 41 PHE CG 1 1 8 9918 1 1 38 PHE CZ C 3.173 -13.867 22.105 1.00 . A A . 41 PHE CZ 1 1 8 9919 1 1 38 PHE H H -0.571 -14.066 18.799 1.00 . A A . 41 PHE H 1 1 8 9920 1 1 38 PHE HA H 1.807 -14.596 17.389 1.00 . A A . 41 PHE HA 1 1 8 9921 1 1 38 PHE HB2 H 0.176 -16.308 19.310 1.00 . A A . 41 PHE HB2 1 1 8 9922 1 1 38 PHE HB3 H 1.726 -16.825 18.656 1.00 . A A . 41 PHE HB3 1 1 8 9923 1 1 38 PHE HD1 H 0.154 -14.019 20.604 1.00 . A A . 41 PHE HD1 1 1 8 9924 1 1 38 PHE HD2 H 3.717 -16.238 19.774 1.00 . A A . 41 PHE HD2 1 1 8 9925 1 1 38 PHE HE1 H 1.325 -12.832 22.411 1.00 . A A . 41 PHE HE1 1 1 8 9926 1 1 38 PHE HE2 H 4.877 -15.044 21.584 1.00 . A A . 41 PHE HE2 1 1 8 9927 1 1 38 PHE HZ H 3.686 -13.340 22.902 1.00 . A A . 41 PHE HZ 1 1 8 9928 1 1 38 PHE N N -0.122 -14.054 17.928 1.00 . A A . 41 PHE N 1 1 8 9929 1 1 38 PHE O O 1.236 -16.182 15.533 1.00 . A A . 41 PHE O 1 1 8 9930 1 1 39 VAL C C -1.464 -16.719 14.090 1.00 . A A . 42 VAL C 1 1 8 9931 1 1 39 VAL CA C -1.293 -17.442 15.451 1.00 . A A . 42 VAL CA 1 1 8 9932 1 1 39 VAL CB C -2.621 -18.204 15.870 1.00 . A A . 42 VAL CB 1 1 8 9933 1 1 39 VAL CG1 C -3.854 -17.273 15.950 1.00 . A A . 42 VAL CG1 1 1 8 9934 1 1 39 VAL CG2 C -2.897 -19.403 14.928 1.00 . A A . 42 VAL CG2 1 1 8 9935 1 1 39 VAL H H -1.406 -16.247 17.217 1.00 . A A . 42 VAL H 1 1 8 9936 1 1 39 VAL HA H -0.514 -18.197 15.325 1.00 . A A . 42 VAL HA 1 1 8 9937 1 1 39 VAL HB H -2.459 -18.606 16.868 1.00 . A A . 42 VAL HB 1 1 8 9938 1 1 39 VAL HG11 H -4.045 -16.839 14.978 1.00 . A A . 42 VAL HG11 1 1 8 9939 1 1 39 VAL HG12 H -3.668 -16.480 16.663 1.00 . A A . 42 VAL HG12 1 1 8 9940 1 1 39 VAL HG13 H -4.723 -17.837 16.269 1.00 . A A . 42 VAL HG13 1 1 8 9941 1 1 39 VAL HG21 H -3.043 -19.045 13.918 1.00 . A A . 42 VAL HG21 1 1 8 9942 1 1 39 VAL HG22 H -3.787 -19.931 15.253 1.00 . A A . 42 VAL HG22 1 1 8 9943 1 1 39 VAL HG23 H -2.055 -20.085 14.947 1.00 . A A . 42 VAL HG23 1 1 8 9944 1 1 39 VAL N N -0.802 -16.507 16.493 1.00 . A A . 42 VAL N 1 1 8 9945 1 1 39 VAL O O -1.184 -17.301 13.039 1.00 . A A . 42 VAL O 1 1 8 9946 1 1 40 PHE C C -0.651 -14.178 12.347 1.00 . A A . 43 PHE C 1 1 8 9947 1 1 40 PHE CA C -2.024 -14.596 12.920 1.00 . A A . 43 PHE CA 1 1 8 9948 1 1 40 PHE CB C -2.880 -13.333 13.227 1.00 . A A . 43 PHE CB 1 1 8 9949 1 1 40 PHE CD1 C -5.095 -14.551 12.972 1.00 . A A . 43 PHE CD1 1 1 8 9950 1 1 40 PHE CD2 C -4.910 -12.945 14.731 1.00 . A A . 43 PHE CD2 1 1 8 9951 1 1 40 PHE CE1 C -6.401 -14.810 13.347 1.00 . A A . 43 PHE CE1 1 1 8 9952 1 1 40 PHE CE2 C -6.219 -13.204 15.103 1.00 . A A . 43 PHE CE2 1 1 8 9953 1 1 40 PHE CG C -4.322 -13.618 13.655 1.00 . A A . 43 PHE CG 1 1 8 9954 1 1 40 PHE CZ C -6.964 -14.137 14.410 1.00 . A A . 43 PHE CZ 1 1 8 9955 1 1 40 PHE H H -2.048 -15.029 15.004 1.00 . A A . 43 PHE H 1 1 8 9956 1 1 40 PHE HA H -2.543 -15.194 12.169 1.00 . A A . 43 PHE HA 1 1 8 9957 1 1 40 PHE HB2 H -2.400 -12.773 14.020 1.00 . A A . 43 PHE HB2 1 1 8 9958 1 1 40 PHE HB3 H -2.922 -12.707 12.342 1.00 . A A . 43 PHE HB3 1 1 8 9959 1 1 40 PHE HD1 H -4.666 -15.085 12.135 1.00 . A A . 43 PHE HD1 1 1 8 9960 1 1 40 PHE HD2 H -4.331 -12.211 15.281 1.00 . A A . 43 PHE HD2 1 1 8 9961 1 1 40 PHE HE1 H -6.984 -15.543 12.803 1.00 . A A . 43 PHE HE1 1 1 8 9962 1 1 40 PHE HE2 H -6.661 -12.674 15.940 1.00 . A A . 43 PHE HE2 1 1 8 9963 1 1 40 PHE HZ H -7.987 -14.343 14.701 1.00 . A A . 43 PHE HZ 1 1 8 9964 1 1 40 PHE N N -1.863 -15.431 14.132 1.00 . A A . 43 PHE N 1 1 8 9965 1 1 40 PHE O O -0.491 -14.058 11.132 1.00 . A A . 43 PHE O 1 1 8 9966 1 1 41 GLN C C 2.486 -14.656 12.216 1.00 . A A . 44 GLN C 1 1 8 9967 1 1 41 GLN CA C 1.693 -13.525 12.877 1.00 . A A . 44 GLN CA 1 1 8 9968 1 1 41 GLN CB C 2.439 -12.989 14.136 1.00 . A A . 44 GLN CB 1 1 8 9969 1 1 41 GLN CD C 4.505 -11.820 15.115 1.00 . A A . 44 GLN CD 1 1 8 9970 1 1 41 GLN CG C 3.909 -12.574 13.921 1.00 . A A . 44 GLN CG 1 1 8 9971 1 1 41 GLN H H 0.139 -14.144 14.189 1.00 . A A . 44 GLN H 1 1 8 9972 1 1 41 GLN HA H 1.586 -12.709 12.165 1.00 . A A . 44 GLN HA 1 1 8 9973 1 1 41 GLN HB2 H 1.895 -12.128 14.507 1.00 . A A . 44 GLN HB2 1 1 8 9974 1 1 41 GLN HB3 H 2.411 -13.761 14.901 1.00 . A A . 44 GLN HB3 1 1 8 9975 1 1 41 GLN HE21 H 3.947 -10.082 14.334 1.00 . A A . 44 GLN HE21 1 1 8 9976 1 1 41 GLN HE22 H 4.786 -9.992 15.836 1.00 . A A . 44 GLN HE22 1 1 8 9977 1 1 41 GLN HG2 H 4.499 -13.468 13.749 1.00 . A A . 44 GLN HG2 1 1 8 9978 1 1 41 GLN HG3 H 3.968 -11.941 13.041 1.00 . A A . 44 GLN HG3 1 1 8 9979 1 1 41 GLN N N 0.332 -13.975 13.245 1.00 . A A . 44 GLN N 1 1 8 9980 1 1 41 GLN NE2 N 4.399 -10.500 15.095 1.00 . A A . 44 GLN NE2 1 1 8 9981 1 1 41 GLN O O 3.125 -14.447 11.182 1.00 . A A . 44 GLN O 1 1 8 9982 1 1 41 GLN OE1 O 5.051 -12.418 16.043 1.00 . A A . 44 GLN OE1 1 1 8 9983 1 1 42 LYS C C 2.530 -17.565 11.030 1.00 . A A . 45 LYS C 1 1 8 9984 1 1 42 LYS CA C 3.168 -17.031 12.320 1.00 . A A . 45 LYS CA 1 1 8 9985 1 1 42 LYS CB C 3.246 -18.148 13.395 1.00 . A A . 45 LYS CB 1 1 8 9986 1 1 42 LYS CD C 2.001 -19.875 14.863 1.00 . A A . 45 LYS CD 1 1 8 9987 1 1 42 LYS CE C 2.487 -19.299 16.206 1.00 . A A . 45 LYS CE 1 1 8 9988 1 1 42 LYS CG C 1.895 -18.811 13.748 1.00 . A A . 45 LYS CG 1 1 8 9989 1 1 42 LYS H H 1.872 -15.949 13.619 1.00 . A A . 45 LYS H 1 1 8 9990 1 1 42 LYS HA H 4.181 -16.703 12.092 1.00 . A A . 45 LYS HA 1 1 8 9991 1 1 42 LYS HB2 H 3.921 -18.922 13.040 1.00 . A A . 45 LYS HB2 1 1 8 9992 1 1 42 LYS HB3 H 3.665 -17.721 14.302 1.00 . A A . 45 LYS HB3 1 1 8 9993 1 1 42 LYS HD2 H 1.022 -20.320 15.013 1.00 . A A . 45 LYS HD2 1 1 8 9994 1 1 42 LYS HD3 H 2.690 -20.650 14.540 1.00 . A A . 45 LYS HD3 1 1 8 9995 1 1 42 LYS HE2 H 3.498 -18.926 16.090 1.00 . A A . 45 LYS HE2 1 1 8 9996 1 1 42 LYS HE3 H 1.838 -18.484 16.502 1.00 . A A . 45 LYS HE3 1 1 8 9997 1 1 42 LYS HG2 H 1.200 -18.040 14.067 1.00 . A A . 45 LYS HG2 1 1 8 9998 1 1 42 LYS HG3 H 1.497 -19.283 12.851 1.00 . A A . 45 LYS HG3 1 1 8 9999 1 1 42 LYS HZ1 H 3.092 -21.127 17.019 1.00 . A A . 45 LYS HZ1 1 1 8 10000 1 1 42 LYS HZ2 H 1.516 -20.667 17.443 1.00 . A A . 45 LYS HZ2 1 1 8 10001 1 1 42 LYS HZ3 H 2.839 -19.909 18.166 1.00 . A A . 45 LYS HZ3 1 1 8 10002 1 1 42 LYS N N 2.429 -15.855 12.821 1.00 . A A . 45 LYS N 1 1 8 10003 1 1 42 LYS NZ N 2.484 -20.322 17.281 1.00 . A A . 45 LYS NZ 1 1 8 10004 1 1 42 LYS O O 3.235 -18.072 10.162 1.00 . A A . 45 LYS O 1 1 8 10005 1 1 43 ALA C C 0.755 -16.866 8.550 1.00 . A A . 46 ALA C 1 1 8 10006 1 1 43 ALA CA C 0.446 -17.827 9.710 1.00 . A A . 46 ALA CA 1 1 8 10007 1 1 43 ALA CB C -1.060 -17.871 9.987 1.00 . A A . 46 ALA CB 1 1 8 10008 1 1 43 ALA H H 0.688 -17.067 11.680 1.00 . A A . 46 ALA H 1 1 8 10009 1 1 43 ALA HA H 0.767 -18.832 9.436 1.00 . A A . 46 ALA HA 1 1 8 10010 1 1 43 ALA HB1 H -1.588 -18.204 9.103 1.00 . A A . 46 ALA HB1 1 1 8 10011 1 1 43 ALA HB2 H -1.411 -16.882 10.264 1.00 . A A . 46 ALA HB2 1 1 8 10012 1 1 43 ALA HB3 H -1.260 -18.556 10.802 1.00 . A A . 46 ALA HB3 1 1 8 10013 1 1 43 ALA N N 1.191 -17.432 10.918 1.00 . A A . 46 ALA N 1 1 8 10014 1 1 43 ALA O O 0.943 -17.300 7.420 1.00 . A A . 46 ALA O 1 1 8 10015 1 1 44 LEU C C 2.599 -14.677 7.365 1.00 . A A . 47 LEU C 1 1 8 10016 1 1 44 LEU CA C 1.157 -14.513 7.863 1.00 . A A . 47 LEU CA 1 1 8 10017 1 1 44 LEU CB C 0.975 -13.096 8.458 1.00 . A A . 47 LEU CB 1 1 8 10018 1 1 44 LEU CD1 C 0.515 -11.893 6.216 1.00 . A A . 47 LEU CD1 1 1 8 10019 1 1 44 LEU CD2 C 1.244 -10.561 8.262 1.00 . A A . 47 LEU CD2 1 1 8 10020 1 1 44 LEU CG C 1.356 -11.903 7.518 1.00 . A A . 47 LEU CG 1 1 8 10021 1 1 44 LEU H H 0.629 -15.281 9.778 1.00 . A A . 47 LEU H 1 1 8 10022 1 1 44 LEU HA H 0.476 -14.628 7.021 1.00 . A A . 47 LEU HA 1 1 8 10023 1 1 44 LEU HB2 H -0.062 -12.983 8.754 1.00 . A A . 47 LEU HB2 1 1 8 10024 1 1 44 LEU HB3 H 1.586 -13.028 9.354 1.00 . A A . 47 LEU HB3 1 1 8 10025 1 1 44 LEU HD11 H 0.814 -11.055 5.602 1.00 . A A . 47 LEU HD11 1 1 8 10026 1 1 44 LEU HD12 H -0.537 -11.807 6.453 1.00 . A A . 47 LEU HD12 1 1 8 10027 1 1 44 LEU HD13 H 0.685 -12.812 5.666 1.00 . A A . 47 LEU HD13 1 1 8 10028 1 1 44 LEU HD21 H 1.900 -10.564 9.124 1.00 . A A . 47 LEU HD21 1 1 8 10029 1 1 44 LEU HD22 H 0.225 -10.404 8.591 1.00 . A A . 47 LEU HD22 1 1 8 10030 1 1 44 LEU HD23 H 1.533 -9.753 7.602 1.00 . A A . 47 LEU HD23 1 1 8 10031 1 1 44 LEU HG H 2.396 -12.022 7.220 1.00 . A A . 47 LEU HG 1 1 8 10032 1 1 44 LEU N N 0.820 -15.556 8.857 1.00 . A A . 47 LEU N 1 1 8 10033 1 1 44 LEU O O 2.866 -14.597 6.164 1.00 . A A . 47 LEU O 1 1 8 10034 1 1 45 ARG C C 5.160 -16.339 7.166 1.00 . A A . 48 ARG C 1 1 8 10035 1 1 45 ARG CA C 4.942 -15.073 8.010 1.00 . A A . 48 ARG CA 1 1 8 10036 1 1 45 ARG CB C 5.788 -15.106 9.310 1.00 . A A . 48 ARG CB 1 1 8 10037 1 1 45 ARG CD C 8.140 -15.017 10.374 1.00 . A A . 48 ARG CD 1 1 8 10038 1 1 45 ARG CG C 7.320 -15.145 9.077 1.00 . A A . 48 ARG CG 1 1 8 10039 1 1 45 ARG CZ C 10.557 -15.072 11.039 1.00 . A A . 48 ARG CZ 1 1 8 10040 1 1 45 ARG H H 3.215 -14.988 9.240 1.00 . A A . 48 ARG H 1 1 8 10041 1 1 45 ARG HA H 5.240 -14.203 7.421 1.00 . A A . 48 ARG HA 1 1 8 10042 1 1 45 ARG HB2 H 5.557 -14.220 9.892 1.00 . A A . 48 ARG HB2 1 1 8 10043 1 1 45 ARG HB3 H 5.507 -15.981 9.890 1.00 . A A . 48 ARG HB3 1 1 8 10044 1 1 45 ARG HD2 H 7.946 -14.046 10.822 1.00 . A A . 48 ARG HD2 1 1 8 10045 1 1 45 ARG HD3 H 7.831 -15.795 11.063 1.00 . A A . 48 ARG HD3 1 1 8 10046 1 1 45 ARG HE H 9.853 -15.333 9.185 1.00 . A A . 48 ARG HE 1 1 8 10047 1 1 45 ARG HG2 H 7.577 -16.083 8.602 1.00 . A A . 48 ARG HG2 1 1 8 10048 1 1 45 ARG HG3 H 7.590 -14.329 8.412 1.00 . A A . 48 ARG HG3 1 1 8 10049 1 1 45 ARG HH11 H 9.321 -14.644 12.593 1.00 . A A . 48 ARG HH11 1 1 8 10050 1 1 45 ARG HH12 H 11.008 -14.742 12.991 1.00 . A A . 48 ARG HH12 1 1 8 10051 1 1 45 ARG HH21 H 12.042 -15.471 9.719 1.00 . A A . 48 ARG HH21 1 1 8 10052 1 1 45 ARG HH22 H 12.555 -15.207 11.357 1.00 . A A . 48 ARG HH22 1 1 8 10053 1 1 45 ARG N N 3.514 -14.915 8.314 1.00 . A A . 48 ARG N 1 1 8 10054 1 1 45 ARG NE N 9.589 -15.153 10.115 1.00 . A A . 48 ARG NE 1 1 8 10055 1 1 45 ARG NH1 N 10.273 -14.797 12.312 1.00 . A A . 48 ARG NH1 1 1 8 10056 1 1 45 ARG NH2 N 11.818 -15.264 10.675 1.00 . A A . 48 ARG NH2 1 1 8 10057 1 1 45 ARG O O 5.962 -16.324 6.236 1.00 . A A . 48 ARG O 1 1 8 10058 1 1 46 SER C C 3.846 -18.371 5.266 1.00 . A A . 49 SER C 1 1 8 10059 1 1 46 SER CA C 4.372 -18.650 6.680 1.00 . A A . 49 SER CA 1 1 8 10060 1 1 46 SER CB C 3.521 -19.746 7.354 1.00 . A A . 49 SER CB 1 1 8 10061 1 1 46 SER H H 3.808 -17.353 8.268 1.00 . A A . 49 SER H 1 1 8 10062 1 1 46 SER HA H 5.398 -19.006 6.609 1.00 . A A . 49 SER HA 1 1 8 10063 1 1 46 SER HB2 H 2.537 -19.358 7.576 1.00 . A A . 49 SER HB2 1 1 8 10064 1 1 46 SER HB3 H 3.427 -20.603 6.692 1.00 . A A . 49 SER HB3 1 1 8 10065 1 1 46 SER HG H 4.476 -19.424 9.031 1.00 . A A . 49 SER HG 1 1 8 10066 1 1 46 SER N N 4.389 -17.409 7.481 1.00 . A A . 49 SER N 1 1 8 10067 1 1 46 SER O O 4.447 -18.793 4.301 1.00 . A A . 49 SER O 1 1 8 10068 1 1 46 SER OG O 4.110 -20.182 8.560 1.00 . A A . 49 SER OG 1 1 8 10069 1 1 47 LEU C C 3.040 -16.501 2.946 1.00 . A A . 50 LEU C 1 1 8 10070 1 1 47 LEU CA C 2.085 -17.248 3.906 1.00 . A A . 50 LEU CA 1 1 8 10071 1 1 47 LEU CB C 0.829 -16.388 4.225 1.00 . A A . 50 LEU CB 1 1 8 10072 1 1 47 LEU CD1 C -0.494 -16.915 2.087 1.00 . A A . 50 LEU CD1 1 1 8 10073 1 1 47 LEU CD2 C -1.163 -14.957 3.551 1.00 . A A . 50 LEU CD2 1 1 8 10074 1 1 47 LEU CG C 0.010 -15.810 3.030 1.00 . A A . 50 LEU CG 1 1 8 10075 1 1 47 LEU H H 2.386 -17.232 6.003 1.00 . A A . 50 LEU H 1 1 8 10076 1 1 47 LEU HA H 1.764 -18.177 3.439 1.00 . A A . 50 LEU HA 1 1 8 10077 1 1 47 LEU HB2 H 0.156 -16.993 4.825 1.00 . A A . 50 LEU HB2 1 1 8 10078 1 1 47 LEU HB3 H 1.152 -15.553 4.840 1.00 . A A . 50 LEU HB3 1 1 8 10079 1 1 47 LEU HD11 H -1.059 -16.472 1.275 1.00 . A A . 50 LEU HD11 1 1 8 10080 1 1 47 LEU HD12 H -1.132 -17.601 2.629 1.00 . A A . 50 LEU HD12 1 1 8 10081 1 1 47 LEU HD13 H 0.347 -17.459 1.676 1.00 . A A . 50 LEU HD13 1 1 8 10082 1 1 47 LEU HD21 H -0.785 -14.147 4.163 1.00 . A A . 50 LEU HD21 1 1 8 10083 1 1 47 LEU HD22 H -1.831 -15.570 4.144 1.00 . A A . 50 LEU HD22 1 1 8 10084 1 1 47 LEU HD23 H -1.712 -14.541 2.716 1.00 . A A . 50 LEU HD23 1 1 8 10085 1 1 47 LEU HG H 0.653 -15.159 2.447 1.00 . A A . 50 LEU HG 1 1 8 10086 1 1 47 LEU N N 2.755 -17.598 5.177 1.00 . A A . 50 LEU N 1 1 8 10087 1 1 47 LEU O O 3.052 -16.759 1.741 1.00 . A A . 50 LEU O 1 1 8 10088 1 1 48 GLN C C 6.059 -15.545 2.333 1.00 . A A . 51 GLN C 1 1 8 10089 1 1 48 GLN CA C 4.793 -14.757 2.744 1.00 . A A . 51 GLN CA 1 1 8 10090 1 1 48 GLN CB C 5.164 -13.491 3.564 1.00 . A A . 51 GLN CB 1 1 8 10091 1 1 48 GLN CD C 4.376 -11.312 4.673 1.00 . A A . 51 GLN CD 1 1 8 10092 1 1 48 GLN CG C 3.975 -12.548 3.856 1.00 . A A . 51 GLN CG 1 1 8 10093 1 1 48 GLN H H 3.809 -15.481 4.484 1.00 . A A . 51 GLN H 1 1 8 10094 1 1 48 GLN HA H 4.280 -14.439 1.837 1.00 . A A . 51 GLN HA 1 1 8 10095 1 1 48 GLN HB2 H 5.582 -13.805 4.516 1.00 . A A . 51 GLN HB2 1 1 8 10096 1 1 48 GLN HB3 H 5.918 -12.929 3.023 1.00 . A A . 51 GLN HB3 1 1 8 10097 1 1 48 GLN HE21 H 4.781 -10.295 3.016 1.00 . A A . 51 GLN HE21 1 1 8 10098 1 1 48 GLN HE22 H 5.019 -9.437 4.497 1.00 . A A . 51 GLN HE22 1 1 8 10099 1 1 48 GLN HG2 H 3.545 -12.219 2.915 1.00 . A A . 51 GLN HG2 1 1 8 10100 1 1 48 GLN HG3 H 3.221 -13.102 4.407 1.00 . A A . 51 GLN HG3 1 1 8 10101 1 1 48 GLN N N 3.851 -15.595 3.511 1.00 . A A . 51 GLN N 1 1 8 10102 1 1 48 GLN NE2 N 4.766 -10.240 3.994 1.00 . A A . 51 GLN NE2 1 1 8 10103 1 1 48 GLN O O 6.539 -15.407 1.198 1.00 . A A . 51 GLN O 1 1 8 10104 1 1 48 GLN OE1 O 4.344 -11.324 5.902 1.00 . A A . 51 GLN OE1 1 1 8 10105 1 1 49 ARG C C 7.605 -18.348 2.100 1.00 . A A . 52 ARG C 1 1 8 10106 1 1 49 ARG CA C 7.850 -17.130 3.016 1.00 . A A . 52 ARG CA 1 1 8 10107 1 1 49 ARG CB C 8.509 -17.585 4.357 1.00 . A A . 52 ARG CB 1 1 8 10108 1 1 49 ARG CD C 8.370 -19.030 6.490 1.00 . A A . 52 ARG CD 1 1 8 10109 1 1 49 ARG CG C 7.722 -18.661 5.144 1.00 . A A . 52 ARG CG 1 1 8 10110 1 1 49 ARG CZ C 10.623 -19.819 7.228 1.00 . A A . 52 ARG CZ 1 1 8 10111 1 1 49 ARG H H 6.142 -16.470 4.121 1.00 . A A . 52 ARG H 1 1 8 10112 1 1 49 ARG HA H 8.542 -16.459 2.509 1.00 . A A . 52 ARG HA 1 1 8 10113 1 1 49 ARG HB2 H 9.497 -17.982 4.143 1.00 . A A . 52 ARG HB2 1 1 8 10114 1 1 49 ARG HB3 H 8.625 -16.715 4.998 1.00 . A A . 52 ARG HB3 1 1 8 10115 1 1 49 ARG HD2 H 8.541 -18.123 7.061 1.00 . A A . 52 ARG HD2 1 1 8 10116 1 1 49 ARG HD3 H 7.691 -19.670 7.040 1.00 . A A . 52 ARG HD3 1 1 8 10117 1 1 49 ARG HE H 9.769 -20.220 5.464 1.00 . A A . 52 ARG HE 1 1 8 10118 1 1 49 ARG HG2 H 6.725 -18.284 5.333 1.00 . A A . 52 ARG HG2 1 1 8 10119 1 1 49 ARG HG3 H 7.646 -19.554 4.530 1.00 . A A . 52 ARG HG3 1 1 8 10120 1 1 49 ARG HH11 H 9.733 -18.598 8.587 1.00 . A A . 52 ARG HH11 1 1 8 10121 1 1 49 ARG HH12 H 11.275 -19.227 9.064 1.00 . A A . 52 ARG HH12 1 1 8 10122 1 1 49 ARG HH21 H 11.764 -21.040 6.101 1.00 . A A . 52 ARG HH21 1 1 8 10123 1 1 49 ARG HH22 H 12.438 -20.605 7.636 1.00 . A A . 52 ARG HH22 1 1 8 10124 1 1 49 ARG N N 6.599 -16.369 3.259 1.00 . A A . 52 ARG N 1 1 8 10125 1 1 49 ARG NE N 9.646 -19.743 6.313 1.00 . A A . 52 ARG NE 1 1 8 10126 1 1 49 ARG NH1 N 10.535 -19.161 8.387 1.00 . A A . 52 ARG NH1 1 1 8 10127 1 1 49 ARG NH2 N 11.692 -20.548 6.970 1.00 . A A . 52 ARG NH2 1 1 8 10128 1 1 49 ARG O O 8.513 -18.774 1.373 1.00 . A A . 52 ARG O 1 1 8 10129 1 1 50 TYR C C 5.767 -19.703 -0.075 1.00 . A A . 53 TYR C 1 1 8 10130 1 1 50 TYR CA C 5.989 -20.106 1.396 1.00 . A A . 53 TYR CA 1 1 8 10131 1 1 50 TYR CB C 4.701 -20.727 2.024 1.00 . A A . 53 TYR CB 1 1 8 10132 1 1 50 TYR CD1 C 5.453 -23.162 2.132 1.00 . A A . 53 TYR CD1 1 1 8 10133 1 1 50 TYR CD2 C 3.272 -22.713 1.259 1.00 . A A . 53 TYR CD2 1 1 8 10134 1 1 50 TYR CE1 C 5.244 -24.517 1.956 1.00 . A A . 53 TYR CE1 1 1 8 10135 1 1 50 TYR CE2 C 3.061 -24.071 1.091 1.00 . A A . 53 TYR CE2 1 1 8 10136 1 1 50 TYR CG C 4.474 -22.227 1.783 1.00 . A A . 53 TYR CG 1 1 8 10137 1 1 50 TYR CZ C 4.050 -24.965 1.439 1.00 . A A . 53 TYR CZ 1 1 8 10138 1 1 50 TYR H H 5.693 -18.461 2.703 1.00 . A A . 53 TYR H 1 1 8 10139 1 1 50 TYR HA H 6.803 -20.822 1.464 1.00 . A A . 53 TYR HA 1 1 8 10140 1 1 50 TYR HB2 H 4.742 -20.595 3.097 1.00 . A A . 53 TYR HB2 1 1 8 10141 1 1 50 TYR HB3 H 3.836 -20.192 1.652 1.00 . A A . 53 TYR HB3 1 1 8 10142 1 1 50 TYR HD1 H 6.392 -22.813 2.539 1.00 . A A . 53 TYR HD1 1 1 8 10143 1 1 50 TYR HD2 H 2.493 -22.013 0.983 1.00 . A A . 53 TYR HD2 1 1 8 10144 1 1 50 TYR HE1 H 6.022 -25.221 2.231 1.00 . A A . 53 TYR HE1 1 1 8 10145 1 1 50 TYR HE2 H 2.122 -24.425 0.681 1.00 . A A . 53 TYR HE2 1 1 8 10146 1 1 50 TYR HH H 3.366 -26.469 0.455 1.00 . A A . 53 TYR HH 1 1 8 10147 1 1 50 TYR N N 6.375 -18.899 2.152 1.00 . A A . 53 TYR N 1 1 8 10148 1 1 50 TYR O O 4.912 -18.850 -0.341 1.00 . A A . 53 TYR O 1 1 8 10149 1 1 50 TYR OH O 3.845 -26.320 1.273 1.00 . A A . 53 TYR OH 1 1 8 10150 1 1 51 PRO C C 5.157 -20.211 -3.162 1.00 . A A . 54 PRO C 1 1 8 10151 1 1 51 PRO CA C 6.491 -19.850 -2.470 1.00 . A A . 54 PRO CA 1 1 8 10152 1 1 51 PRO CB C 7.690 -20.601 -3.102 1.00 . A A . 54 PRO CB 1 1 8 10153 1 1 51 PRO CD C 7.487 -21.421 -0.857 1.00 . A A . 54 PRO CD 1 1 8 10154 1 1 51 PRO CG C 7.819 -21.845 -2.273 1.00 . A A . 54 PRO CG 1 1 8 10155 1 1 51 PRO HA H 6.652 -18.777 -2.553 1.00 . A A . 54 PRO HA 1 1 8 10156 1 1 51 PRO HB2 H 7.489 -20.831 -4.142 1.00 . A A . 54 PRO HB2 1 1 8 10157 1 1 51 PRO HB3 H 8.585 -19.986 -3.038 1.00 . A A . 54 PRO HB3 1 1 8 10158 1 1 51 PRO HD2 H 7.016 -22.233 -0.313 1.00 . A A . 54 PRO HD2 1 1 8 10159 1 1 51 PRO HD3 H 8.377 -21.086 -0.336 1.00 . A A . 54 PRO HD3 1 1 8 10160 1 1 51 PRO HG2 H 7.117 -22.599 -2.622 1.00 . A A . 54 PRO HG2 1 1 8 10161 1 1 51 PRO HG3 H 8.832 -22.228 -2.329 1.00 . A A . 54 PRO HG3 1 1 8 10162 1 1 51 PRO N N 6.538 -20.286 -1.049 1.00 . A A . 54 PRO N 1 1 8 10163 1 1 51 PRO O O 4.845 -19.688 -4.244 1.00 . A A . 54 PRO O 1 1 8 10164 1 1 52 LEU C C 2.036 -20.406 -2.661 1.00 . A A . 55 LEU C 1 1 8 10165 1 1 52 LEU CA C 3.059 -21.517 -3.001 1.00 . A A . 55 LEU CA 1 1 8 10166 1 1 52 LEU CB C 2.642 -22.857 -2.347 1.00 . A A . 55 LEU CB 1 1 8 10167 1 1 52 LEU CD1 C 1.365 -23.844 -4.336 1.00 . A A . 55 LEU CD1 1 1 8 10168 1 1 52 LEU CD2 C 0.910 -24.710 -1.980 1.00 . A A . 55 LEU CD2 1 1 8 10169 1 1 52 LEU CG C 1.299 -23.482 -2.837 1.00 . A A . 55 LEU CG 1 1 8 10170 1 1 52 LEU H H 4.733 -21.528 -1.710 1.00 . A A . 55 LEU H 1 1 8 10171 1 1 52 LEU HA H 3.106 -21.650 -4.077 1.00 . A A . 55 LEU HA 1 1 8 10172 1 1 52 LEU HB2 H 3.436 -23.577 -2.517 1.00 . A A . 55 LEU HB2 1 1 8 10173 1 1 52 LEU HB3 H 2.567 -22.695 -1.277 1.00 . A A . 55 LEU HB3 1 1 8 10174 1 1 52 LEU HD11 H 2.147 -24.575 -4.505 1.00 . A A . 55 LEU HD11 1 1 8 10175 1 1 52 LEU HD12 H 1.577 -22.956 -4.918 1.00 . A A . 55 LEU HD12 1 1 8 10176 1 1 52 LEU HD13 H 0.416 -24.253 -4.653 1.00 . A A . 55 LEU HD13 1 1 8 10177 1 1 52 LEU HD21 H 0.816 -24.414 -0.943 1.00 . A A . 55 LEU HD21 1 1 8 10178 1 1 52 LEU HD22 H 1.672 -25.474 -2.065 1.00 . A A . 55 LEU HD22 1 1 8 10179 1 1 52 LEU HD23 H -0.037 -25.108 -2.322 1.00 . A A . 55 LEU HD23 1 1 8 10180 1 1 52 LEU HG H 0.514 -22.743 -2.721 1.00 . A A . 55 LEU HG 1 1 8 10181 1 1 52 LEU N N 4.389 -21.120 -2.532 1.00 . A A . 55 LEU N 1 1 8 10182 1 1 52 LEU O O 1.885 -20.066 -1.477 1.00 . A A . 55 LEU O 1 1 8 10183 1 1 53 PRO C C -0.957 -19.354 -2.854 1.00 . A A . 56 PRO C 1 1 8 10184 1 1 53 PRO CA C 0.324 -18.760 -3.469 1.00 . A A . 56 PRO CA 1 1 8 10185 1 1 53 PRO CB C 0.075 -18.164 -4.896 1.00 . A A . 56 PRO CB 1 1 8 10186 1 1 53 PRO CD C 1.466 -20.110 -5.131 1.00 . A A . 56 PRO CD 1 1 8 10187 1 1 53 PRO CG C 1.139 -18.783 -5.763 1.00 . A A . 56 PRO CG 1 1 8 10188 1 1 53 PRO HA H 0.706 -17.983 -2.811 1.00 . A A . 56 PRO HA 1 1 8 10189 1 1 53 PRO HB2 H -0.919 -18.423 -5.248 1.00 . A A . 56 PRO HB2 1 1 8 10190 1 1 53 PRO HB3 H 0.169 -17.082 -4.870 1.00 . A A . 56 PRO HB3 1 1 8 10191 1 1 53 PRO HD2 H 0.754 -20.874 -5.435 1.00 . A A . 56 PRO HD2 1 1 8 10192 1 1 53 PRO HD3 H 2.474 -20.421 -5.379 1.00 . A A . 56 PRO HD3 1 1 8 10193 1 1 53 PRO HG2 H 0.764 -18.920 -6.773 1.00 . A A . 56 PRO HG2 1 1 8 10194 1 1 53 PRO HG3 H 2.019 -18.147 -5.782 1.00 . A A . 56 PRO HG3 1 1 8 10195 1 1 53 PRO N N 1.336 -19.813 -3.688 1.00 . A A . 56 PRO N 1 1 8 10196 1 1 53 PRO O O -1.776 -19.949 -3.566 1.00 . A A . 56 PRO O 1 1 8 10197 1 1 54 LEU C C -3.433 -18.778 -0.925 1.00 . A A . 57 LEU C 1 1 8 10198 1 1 54 LEU CA C -2.251 -19.751 -0.776 1.00 . A A . 57 LEU CA 1 1 8 10199 1 1 54 LEU CB C -1.887 -19.968 0.725 1.00 . A A . 57 LEU CB 1 1 8 10200 1 1 54 LEU CD1 C -0.214 -20.763 2.499 1.00 . A A . 57 LEU CD1 1 1 8 10201 1 1 54 LEU CD2 C -0.655 -22.207 0.441 1.00 . A A . 57 LEU CD2 1 1 8 10202 1 1 54 LEU CG C -0.573 -20.768 0.997 1.00 . A A . 57 LEU CG 1 1 8 10203 1 1 54 LEU H H -0.391 -18.750 -1.026 1.00 . A A . 57 LEU H 1 1 8 10204 1 1 54 LEU HA H -2.531 -20.713 -1.209 1.00 . A A . 57 LEU HA 1 1 8 10205 1 1 54 LEU HB2 H -1.790 -18.993 1.194 1.00 . A A . 57 LEU HB2 1 1 8 10206 1 1 54 LEU HB3 H -2.710 -20.489 1.205 1.00 . A A . 57 LEU HB3 1 1 8 10207 1 1 54 LEU HD11 H -0.992 -21.260 3.071 1.00 . A A . 57 LEU HD11 1 1 8 10208 1 1 54 LEU HD12 H -0.114 -19.744 2.847 1.00 . A A . 57 LEU HD12 1 1 8 10209 1 1 54 LEU HD13 H 0.724 -21.281 2.650 1.00 . A A . 57 LEU HD13 1 1 8 10210 1 1 54 LEU HD21 H -1.452 -22.755 0.932 1.00 . A A . 57 LEU HD21 1 1 8 10211 1 1 54 LEU HD22 H 0.284 -22.718 0.611 1.00 . A A . 57 LEU HD22 1 1 8 10212 1 1 54 LEU HD23 H -0.847 -22.176 -0.624 1.00 . A A . 57 LEU HD23 1 1 8 10213 1 1 54 LEU HG H 0.241 -20.271 0.481 1.00 . A A . 57 LEU HG 1 1 8 10214 1 1 54 LEU N N -1.094 -19.222 -1.523 1.00 . A A . 57 LEU N 1 1 8 10215 1 1 54 LEU O O -3.646 -17.900 -0.092 1.00 . A A . 57 LEU O 1 1 8 10216 1 1 55 ARG C C -6.609 -18.846 -1.881 1.00 . A A . 58 ARG C 1 1 8 10217 1 1 55 ARG CA C -5.335 -18.119 -2.389 1.00 . A A . 58 ARG CA 1 1 8 10218 1 1 55 ARG CB C -5.369 -17.876 -3.934 1.00 . A A . 58 ARG CB 1 1 8 10219 1 1 55 ARG CD C -6.293 -16.563 -5.944 1.00 . A A . 58 ARG CD 1 1 8 10220 1 1 55 ARG CG C -6.331 -16.763 -4.411 1.00 . A A . 58 ARG CG 1 1 8 10221 1 1 55 ARG CZ C -4.353 -16.629 -7.549 1.00 . A A . 58 ARG CZ 1 1 8 10222 1 1 55 ARG H H -3.810 -19.544 -2.724 1.00 . A A . 58 ARG H 1 1 8 10223 1 1 55 ARG HA H -5.265 -17.157 -1.885 1.00 . A A . 58 ARG HA 1 1 8 10224 1 1 55 ARG HB2 H -4.368 -17.612 -4.263 1.00 . A A . 58 ARG HB2 1 1 8 10225 1 1 55 ARG HB3 H -5.653 -18.803 -4.423 1.00 . A A . 58 ARG HB3 1 1 8 10226 1 1 55 ARG HD2 H -6.598 -17.485 -6.428 1.00 . A A . 58 ARG HD2 1 1 8 10227 1 1 55 ARG HD3 H -6.996 -15.782 -6.206 1.00 . A A . 58 ARG HD3 1 1 8 10228 1 1 55 ARG HE H -4.474 -15.493 -5.898 1.00 . A A . 58 ARG HE 1 1 8 10229 1 1 55 ARG HG2 H -7.341 -17.027 -4.120 1.00 . A A . 58 ARG HG2 1 1 8 10230 1 1 55 ARG HG3 H -6.055 -15.830 -3.928 1.00 . A A . 58 ARG HG3 1 1 8 10231 1 1 55 ARG HH11 H -5.795 -17.983 -8.000 1.00 . A A . 58 ARG HH11 1 1 8 10232 1 1 55 ARG HH12 H -4.456 -17.926 -9.102 1.00 . A A . 58 ARG HH12 1 1 8 10233 1 1 55 ARG HH21 H -2.717 -15.445 -7.368 1.00 . A A . 58 ARG HH21 1 1 8 10234 1 1 55 ARG HH22 H -2.732 -16.488 -8.755 1.00 . A A . 58 ARG HH22 1 1 8 10235 1 1 55 ARG N N -4.130 -18.902 -2.062 1.00 . A A . 58 ARG N 1 1 8 10236 1 1 55 ARG NE N -4.949 -16.165 -6.432 1.00 . A A . 58 ARG NE 1 1 8 10237 1 1 55 ARG NH1 N -4.916 -17.587 -8.277 1.00 . A A . 58 ARG NH1 1 1 8 10238 1 1 55 ARG NH2 N -3.175 -16.149 -7.920 1.00 . A A . 58 ARG NH2 1 1 8 10239 1 1 55 ARG O O -7.710 -18.280 -1.882 1.00 . A A . 58 ARG O 1 1 8 10240 1 1 56 SER C C -7.083 -21.318 0.623 1.00 . A A . 59 SER C 1 1 8 10241 1 1 56 SER CA C -7.488 -20.928 -0.818 1.00 . A A . 59 SER CA 1 1 8 10242 1 1 56 SER CB C -7.727 -22.189 -1.684 1.00 . A A . 59 SER CB 1 1 8 10243 1 1 56 SER H H -5.532 -20.490 -1.481 1.00 . A A . 59 SER H 1 1 8 10244 1 1 56 SER HA H -8.406 -20.346 -0.779 1.00 . A A . 59 SER HA 1 1 8 10245 1 1 56 SER HB2 H -8.101 -21.896 -2.655 1.00 . A A . 59 SER HB2 1 1 8 10246 1 1 56 SER HB3 H -6.796 -22.723 -1.807 1.00 . A A . 59 SER HB3 1 1 8 10247 1 1 56 SER HG H -9.014 -23.670 -1.761 1.00 . A A . 59 SER HG 1 1 8 10248 1 1 56 SER N N -6.429 -20.101 -1.418 1.00 . A A . 59 SER N 1 1 8 10249 1 1 56 SER O O -5.931 -21.709 0.867 1.00 . A A . 59 SER O 1 1 8 10250 1 1 56 SER OG O -8.672 -23.069 -1.090 1.00 . A A . 59 SER OG 1 1 8 10251 1 1 57 GLY C C -7.631 -23.077 3.163 1.00 . A A . 60 GLY C 1 1 8 10252 1 1 57 GLY CA C -7.835 -21.571 2.977 1.00 . A A . 60 GLY CA 1 1 8 10253 1 1 57 GLY H H -8.902 -20.807 1.304 1.00 . A A . 60 GLY H 1 1 8 10254 1 1 57 GLY HA2 H -6.970 -21.041 3.369 1.00 . A A . 60 GLY HA2 1 1 8 10255 1 1 57 GLY HA3 H -8.706 -21.278 3.543 1.00 . A A . 60 GLY HA3 1 1 8 10256 1 1 57 GLY N N -8.040 -21.184 1.570 1.00 . A A . 60 GLY N 1 1 8 10257 1 1 57 GLY O O -7.055 -23.520 4.162 1.00 . A A . 60 GLY O 1 1 8 10258 1 1 58 LYS C C -6.389 -25.625 1.890 1.00 . A A . 61 LYS C 1 1 8 10259 1 1 58 LYS CA C -7.885 -25.316 2.114 1.00 . A A . 61 LYS CA 1 1 8 10260 1 1 58 LYS CB C -8.719 -25.911 0.953 1.00 . A A . 61 LYS CB 1 1 8 10261 1 1 58 LYS CD C -9.267 -27.958 -0.518 1.00 . A A . 61 LYS CD 1 1 8 10262 1 1 58 LYS CE C -8.585 -27.404 -1.781 1.00 . A A . 61 LYS CE 1 1 8 10263 1 1 58 LYS CG C -8.608 -27.449 0.787 1.00 . A A . 61 LYS CG 1 1 8 10264 1 1 58 LYS H H -8.634 -23.437 1.466 1.00 . A A . 61 LYS H 1 1 8 10265 1 1 58 LYS HA H -8.208 -25.755 3.050 1.00 . A A . 61 LYS HA 1 1 8 10266 1 1 58 LYS HB2 H -9.765 -25.665 1.115 1.00 . A A . 61 LYS HB2 1 1 8 10267 1 1 58 LYS HB3 H -8.397 -25.443 0.029 1.00 . A A . 61 LYS HB3 1 1 8 10268 1 1 58 LYS HD2 H -9.213 -29.043 -0.539 1.00 . A A . 61 LYS HD2 1 1 8 10269 1 1 58 LYS HD3 H -10.311 -27.660 -0.522 1.00 . A A . 61 LYS HD3 1 1 8 10270 1 1 58 LYS HE2 H -8.655 -26.324 -1.778 1.00 . A A . 61 LYS HE2 1 1 8 10271 1 1 58 LYS HE3 H -7.539 -27.689 -1.777 1.00 . A A . 61 LYS HE3 1 1 8 10272 1 1 58 LYS HG2 H -7.559 -27.728 0.779 1.00 . A A . 61 LYS HG2 1 1 8 10273 1 1 58 LYS HG3 H -9.091 -27.926 1.631 1.00 . A A . 61 LYS HG3 1 1 8 10274 1 1 58 LYS HZ1 H -9.237 -28.946 -3.017 1.00 . A A . 61 LYS HZ1 1 1 8 10275 1 1 58 LYS HZ2 H -8.652 -27.600 -3.853 1.00 . A A . 61 LYS HZ2 1 1 8 10276 1 1 58 LYS HZ3 H -10.177 -27.543 -3.121 1.00 . A A . 61 LYS HZ3 1 1 8 10277 1 1 58 LYS N N -8.111 -23.860 2.181 1.00 . A A . 61 LYS N 1 1 8 10278 1 1 58 LYS NZ N -9.207 -27.908 -3.029 1.00 . A A . 61 LYS NZ 1 1 8 10279 1 1 58 LYS O O -5.838 -26.573 2.469 1.00 . A A . 61 LYS O 1 1 8 10280 1 1 59 GLU C C -3.436 -24.466 1.897 1.00 . A A . 62 GLU C 1 1 8 10281 1 1 59 GLU CA C -4.306 -24.928 0.718 1.00 . A A . 62 GLU CA 1 1 8 10282 1 1 59 GLU CB C -3.981 -24.108 -0.557 1.00 . A A . 62 GLU CB 1 1 8 10283 1 1 59 GLU CD C -4.467 -25.977 -2.255 1.00 . A A . 62 GLU CD 1 1 8 10284 1 1 59 GLU CG C -4.773 -24.543 -1.806 1.00 . A A . 62 GLU CG 1 1 8 10285 1 1 59 GLU H H -6.248 -24.074 0.626 1.00 . A A . 62 GLU H 1 1 8 10286 1 1 59 GLU HA H -4.097 -25.976 0.525 1.00 . A A . 62 GLU HA 1 1 8 10287 1 1 59 GLU HB2 H -4.203 -23.060 -0.368 1.00 . A A . 62 GLU HB2 1 1 8 10288 1 1 59 GLU HB3 H -2.918 -24.198 -0.777 1.00 . A A . 62 GLU HB3 1 1 8 10289 1 1 59 GLU HG2 H -5.836 -24.455 -1.592 1.00 . A A . 62 GLU HG2 1 1 8 10290 1 1 59 GLU HG3 H -4.532 -23.864 -2.620 1.00 . A A . 62 GLU HG3 1 1 8 10291 1 1 59 GLU N N -5.745 -24.806 1.040 1.00 . A A . 62 GLU N 1 1 8 10292 1 1 59 GLU O O -2.276 -24.862 2.012 1.00 . A A . 62 GLU O 1 1 8 10293 1 1 59 GLU OE1 O -3.398 -26.201 -2.858 1.00 . A A . 62 GLU OE1 1 1 8 10294 1 1 59 GLU OE2 O -5.291 -26.888 -2.018 1.00 . A A . 62 GLU OE2 1 1 8 10295 1 1 60 ALA C C -3.263 -24.247 5.062 1.00 . A A . 63 ALA C 1 1 8 10296 1 1 60 ALA CA C -3.353 -23.138 3.983 1.00 . A A . 63 ALA CA 1 1 8 10297 1 1 60 ALA CB C -4.108 -21.916 4.522 1.00 . A A . 63 ALA CB 1 1 8 10298 1 1 60 ALA H H -4.920 -23.306 2.564 1.00 . A A . 63 ALA H 1 1 8 10299 1 1 60 ALA HA H -2.345 -22.823 3.723 1.00 . A A . 63 ALA HA 1 1 8 10300 1 1 60 ALA HB1 H -3.608 -21.531 5.402 1.00 . A A . 63 ALA HB1 1 1 8 10301 1 1 60 ALA HB2 H -5.122 -22.192 4.778 1.00 . A A . 63 ALA HB2 1 1 8 10302 1 1 60 ALA HB3 H -4.133 -21.139 3.764 1.00 . A A . 63 ALA HB3 1 1 8 10303 1 1 60 ALA N N -4.013 -23.620 2.760 1.00 . A A . 63 ALA N 1 1 8 10304 1 1 60 ALA O O -2.415 -24.179 5.956 1.00 . A A . 63 ALA O 1 1 8 10305 1 1 61 LYS C C -2.963 -27.266 5.920 1.00 . A A . 64 LYS C 1 1 8 10306 1 1 61 LYS CA C -4.240 -26.392 5.918 1.00 . A A . 64 LYS CA 1 1 8 10307 1 1 61 LYS CB C -5.516 -27.242 5.620 1.00 . A A . 64 LYS CB 1 1 8 10308 1 1 61 LYS CD C -5.685 -28.561 7.871 1.00 . A A . 64 LYS CD 1 1 8 10309 1 1 61 LYS CE C -5.634 -29.970 8.507 1.00 . A A . 64 LYS CE 1 1 8 10310 1 1 61 LYS CG C -5.626 -28.627 6.326 1.00 . A A . 64 LYS CG 1 1 8 10311 1 1 61 LYS H H -4.759 -25.264 4.187 1.00 . A A . 64 LYS H 1 1 8 10312 1 1 61 LYS HA H -4.351 -25.955 6.908 1.00 . A A . 64 LYS HA 1 1 8 10313 1 1 61 LYS HB2 H -6.387 -26.658 5.893 1.00 . A A . 64 LYS HB2 1 1 8 10314 1 1 61 LYS HB3 H -5.557 -27.417 4.549 1.00 . A A . 64 LYS HB3 1 1 8 10315 1 1 61 LYS HD2 H -4.844 -27.982 8.237 1.00 . A A . 64 LYS HD2 1 1 8 10316 1 1 61 LYS HD3 H -6.609 -28.072 8.169 1.00 . A A . 64 LYS HD3 1 1 8 10317 1 1 61 LYS HE2 H -6.483 -30.546 8.163 1.00 . A A . 64 LYS HE2 1 1 8 10318 1 1 61 LYS HE3 H -4.721 -30.464 8.196 1.00 . A A . 64 LYS HE3 1 1 8 10319 1 1 61 LYS HG2 H -6.526 -29.115 5.975 1.00 . A A . 64 LYS HG2 1 1 8 10320 1 1 61 LYS HG3 H -4.769 -29.226 6.034 1.00 . A A . 64 LYS HG3 1 1 8 10321 1 1 61 LYS HZ1 H -6.563 -29.525 10.314 1.00 . A A . 64 LYS HZ1 1 1 8 10322 1 1 61 LYS HZ2 H -4.881 -29.370 10.359 1.00 . A A . 64 LYS HZ2 1 1 8 10323 1 1 61 LYS HZ3 H -5.591 -30.905 10.371 1.00 . A A . 64 LYS HZ3 1 1 8 10324 1 1 61 LYS N N -4.148 -25.266 4.952 1.00 . A A . 64 LYS N 1 1 8 10325 1 1 61 LYS NZ N -5.668 -29.938 9.990 1.00 . A A . 64 LYS NZ 1 1 8 10326 1 1 61 LYS O O -2.617 -27.848 6.963 1.00 . A A . 64 LYS O 1 1 8 10327 1 1 62 ILE C C 0.117 -27.567 5.562 1.00 . A A . 65 ILE C 1 1 8 10328 1 1 62 ILE CA C -1.008 -28.155 4.670 1.00 . A A . 65 ILE CA 1 1 8 10329 1 1 62 ILE CB C -0.504 -28.352 3.183 1.00 . A A . 65 ILE CB 1 1 8 10330 1 1 62 ILE CD1 C 0.499 -27.113 1.122 1.00 . A A . 65 ILE CD1 1 1 8 10331 1 1 62 ILE CG1 C 0.007 -27.017 2.559 1.00 . A A . 65 ILE CG1 1 1 8 10332 1 1 62 ILE CG2 C -1.620 -28.981 2.311 1.00 . A A . 65 ILE CG2 1 1 8 10333 1 1 62 ILE H H -2.551 -26.837 3.982 1.00 . A A . 65 ILE H 1 1 8 10334 1 1 62 ILE HA H -1.253 -29.139 5.062 1.00 . A A . 65 ILE HA 1 1 8 10335 1 1 62 ILE HB H 0.324 -29.057 3.208 1.00 . A A . 65 ILE HB 1 1 8 10336 1 1 62 ILE HD11 H 0.877 -26.151 0.809 1.00 . A A . 65 ILE HD11 1 1 8 10337 1 1 62 ILE HD12 H -0.321 -27.401 0.478 1.00 . A A . 65 ILE HD12 1 1 8 10338 1 1 62 ILE HD13 H 1.289 -27.850 1.051 1.00 . A A . 65 ILE HD13 1 1 8 10339 1 1 62 ILE HG12 H -0.792 -26.294 2.572 1.00 . A A . 65 ILE HG12 1 1 8 10340 1 1 62 ILE HG13 H 0.827 -26.637 3.158 1.00 . A A . 65 ILE HG13 1 1 8 10341 1 1 62 ILE HG21 H -1.257 -29.147 1.306 1.00 . A A . 65 ILE HG21 1 1 8 10342 1 1 62 ILE HG22 H -2.472 -28.309 2.271 1.00 . A A . 65 ILE HG22 1 1 8 10343 1 1 62 ILE HG23 H -1.936 -29.924 2.739 1.00 . A A . 65 ILE HG23 1 1 8 10344 1 1 62 ILE N N -2.246 -27.342 4.767 1.00 . A A . 65 ILE N 1 1 8 10345 1 1 62 ILE O O 1.095 -28.257 5.871 1.00 . A A . 65 ILE O 1 1 8 10346 1 1 63 LEU C C 0.166 -25.650 8.333 1.00 . A A . 66 LEU C 1 1 8 10347 1 1 63 LEU CA C 0.847 -25.636 6.948 1.00 . A A . 66 LEU CA 1 1 8 10348 1 1 63 LEU CB C 1.194 -24.173 6.536 1.00 . A A . 66 LEU CB 1 1 8 10349 1 1 63 LEU CD1 C 0.552 -23.883 4.062 1.00 . A A . 66 LEU CD1 1 1 8 10350 1 1 63 LEU CD2 C 2.583 -22.673 4.983 1.00 . A A . 66 LEU CD2 1 1 8 10351 1 1 63 LEU CG C 1.713 -23.943 5.075 1.00 . A A . 66 LEU CG 1 1 8 10352 1 1 63 LEU H H -0.798 -25.777 5.619 1.00 . A A . 66 LEU H 1 1 8 10353 1 1 63 LEU HA H 1.772 -26.212 7.005 1.00 . A A . 66 LEU HA 1 1 8 10354 1 1 63 LEU HB2 H 0.307 -23.560 6.677 1.00 . A A . 66 LEU HB2 1 1 8 10355 1 1 63 LEU HB3 H 1.953 -23.816 7.228 1.00 . A A . 66 LEU HB3 1 1 8 10356 1 1 63 LEU HD11 H -0.023 -24.799 4.114 1.00 . A A . 66 LEU HD11 1 1 8 10357 1 1 63 LEU HD12 H 0.946 -23.771 3.060 1.00 . A A . 66 LEU HD12 1 1 8 10358 1 1 63 LEU HD13 H -0.093 -23.044 4.290 1.00 . A A . 66 LEU HD13 1 1 8 10359 1 1 63 LEU HD21 H 2.949 -22.556 3.971 1.00 . A A . 66 LEU HD21 1 1 8 10360 1 1 63 LEU HD22 H 3.426 -22.763 5.653 1.00 . A A . 66 LEU HD22 1 1 8 10361 1 1 63 LEU HD23 H 1.997 -21.806 5.256 1.00 . A A . 66 LEU HD23 1 1 8 10362 1 1 63 LEU HG H 2.338 -24.783 4.790 1.00 . A A . 66 LEU HG 1 1 8 10363 1 1 63 LEU N N -0.044 -26.292 5.976 1.00 . A A . 66 LEU N 1 1 8 10364 1 1 63 LEU O O -0.936 -25.121 8.499 1.00 . A A . 66 LEU O 1 1 8 10365 1 1 64 GLN C C 0.580 -25.132 11.533 1.00 . A A . 67 GLN C 1 1 8 10366 1 1 64 GLN CA C 0.319 -26.406 10.690 1.00 . A A . 67 GLN CA 1 1 8 10367 1 1 64 GLN CB C 0.931 -27.666 11.375 1.00 . A A . 67 GLN CB 1 1 8 10368 1 1 64 GLN CD C 1.231 -29.272 9.348 1.00 . A A . 67 GLN CD 1 1 8 10369 1 1 64 GLN CG C 0.574 -29.027 10.716 1.00 . A A . 67 GLN CG 1 1 8 10370 1 1 64 GLN H H 1.727 -26.624 9.117 1.00 . A A . 67 GLN H 1 1 8 10371 1 1 64 GLN HA H -0.755 -26.544 10.621 1.00 . A A . 67 GLN HA 1 1 8 10372 1 1 64 GLN HB2 H 2.012 -27.567 11.383 1.00 . A A . 67 GLN HB2 1 1 8 10373 1 1 64 GLN HB3 H 0.590 -27.692 12.407 1.00 . A A . 67 GLN HB3 1 1 8 10374 1 1 64 GLN HE21 H -0.302 -30.387 8.760 1.00 . A A . 67 GLN HE21 1 1 8 10375 1 1 64 GLN HE22 H 0.966 -30.185 7.606 1.00 . A A . 67 GLN HE22 1 1 8 10376 1 1 64 GLN HG2 H 0.897 -29.826 11.383 1.00 . A A . 67 GLN HG2 1 1 8 10377 1 1 64 GLN HG3 H -0.500 -29.087 10.605 1.00 . A A . 67 GLN HG3 1 1 8 10378 1 1 64 GLN N N 0.840 -26.258 9.319 1.00 . A A . 67 GLN N 1 1 8 10379 1 1 64 GLN NE2 N 0.561 -30.019 8.482 1.00 . A A . 67 GLN NE2 1 1 8 10380 1 1 64 GLN O O 0.091 -25.024 12.666 1.00 . A A . 67 GLN O 1 1 8 10381 1 1 64 GLN OE1 O 2.327 -28.786 9.066 1.00 . A A . 67 GLN OE1 1 1 8 10382 1 1 65 HIS C C 0.174 -22.063 11.481 1.00 . A A . 68 HIS C 1 1 8 10383 1 1 65 HIS CA C 1.515 -22.817 11.557 1.00 . A A . 68 HIS CA 1 1 8 10384 1 1 65 HIS CB C 2.624 -22.007 10.833 1.00 . A A . 68 HIS CB 1 1 8 10385 1 1 65 HIS CD2 C 4.634 -23.216 11.975 1.00 . A A . 68 HIS CD2 1 1 8 10386 1 1 65 HIS CE1 C 6.039 -23.181 10.292 1.00 . A A . 68 HIS CE1 1 1 8 10387 1 1 65 HIS CG C 4.011 -22.601 10.942 1.00 . A A . 68 HIS CG 1 1 8 10388 1 1 65 HIS H H 1.845 -24.391 10.148 1.00 . A A . 68 HIS H 1 1 8 10389 1 1 65 HIS HA H 1.790 -22.935 12.605 1.00 . A A . 68 HIS HA 1 1 8 10390 1 1 65 HIS HB2 H 2.378 -21.929 9.779 1.00 . A A . 68 HIS HB2 1 1 8 10391 1 1 65 HIS HB3 H 2.666 -21.006 11.253 1.00 . A A . 68 HIS HB3 1 1 8 10392 1 1 65 HIS HD1 H 4.773 -22.203 9.012 1.00 . A A . 68 HIS HD1 1 1 8 10393 1 1 65 HIS HD2 H 4.220 -23.398 12.961 1.00 . A A . 68 HIS HD2 1 1 8 10394 1 1 65 HIS HE1 H 6.926 -23.321 9.688 1.00 . A A . 68 HIS HE1 1 1 8 10395 1 1 65 HIS HE2 H 6.581 -24.002 12.086 1.00 . A A . 68 HIS HE2 1 1 8 10396 1 1 65 HIS N N 1.360 -24.174 10.973 1.00 . A A . 68 HIS N 1 1 8 10397 1 1 65 HIS ND1 N 4.922 -22.592 9.900 1.00 . A A . 68 HIS ND1 1 1 8 10398 1 1 65 HIS NE2 N 5.892 -23.564 11.543 1.00 . A A . 68 HIS NE2 1 1 8 10399 1 1 65 HIS O O -0.126 -21.215 12.327 1.00 . A A . 68 HIS O 1 1 8 10400 1 1 66 PHE C C -2.832 -22.912 11.254 1.00 . A A . 69 PHE C 1 1 8 10401 1 1 66 PHE CA C -2.011 -21.990 10.322 1.00 . A A . 69 PHE CA 1 1 8 10402 1 1 66 PHE CB C -2.516 -22.107 8.855 1.00 . A A . 69 PHE CB 1 1 8 10403 1 1 66 PHE CD1 C -0.582 -21.259 7.420 1.00 . A A . 69 PHE CD1 1 1 8 10404 1 1 66 PHE CD2 C -2.655 -20.086 7.296 1.00 . A A . 69 PHE CD2 1 1 8 10405 1 1 66 PHE CE1 C -0.043 -20.394 6.481 1.00 . A A . 69 PHE CE1 1 1 8 10406 1 1 66 PHE CE2 C -2.111 -19.219 6.360 1.00 . A A . 69 PHE CE2 1 1 8 10407 1 1 66 PHE CG C -1.898 -21.125 7.846 1.00 . A A . 69 PHE CG 1 1 8 10408 1 1 66 PHE CZ C -0.809 -19.378 5.955 1.00 . A A . 69 PHE CZ 1 1 8 10409 1 1 66 PHE H H -0.212 -22.883 9.694 1.00 . A A . 69 PHE H 1 1 8 10410 1 1 66 PHE HA H -2.117 -20.955 10.656 1.00 . A A . 69 PHE HA 1 1 8 10411 1 1 66 PHE HB2 H -2.309 -23.110 8.496 1.00 . A A . 69 PHE HB2 1 1 8 10412 1 1 66 PHE HB3 H -3.595 -21.963 8.844 1.00 . A A . 69 PHE HB3 1 1 8 10413 1 1 66 PHE HD1 H 0.031 -22.052 7.828 1.00 . A A . 69 PHE HD1 1 1 8 10414 1 1 66 PHE HD2 H -3.682 -19.954 7.605 1.00 . A A . 69 PHE HD2 1 1 8 10415 1 1 66 PHE HE1 H 0.987 -20.513 6.161 1.00 . A A . 69 PHE HE1 1 1 8 10416 1 1 66 PHE HE2 H -2.714 -18.421 5.947 1.00 . A A . 69 PHE HE2 1 1 8 10417 1 1 66 PHE HZ H -0.384 -18.701 5.219 1.00 . A A . 69 PHE HZ 1 1 8 10418 1 1 66 PHE N N -0.603 -22.371 10.426 1.00 . A A . 69 PHE N 1 1 8 10419 1 1 66 PHE O O -3.273 -22.489 12.334 1.00 . A A . 69 PHE O 1 1 8 10420 1 1 67 GLY C C -5.283 -25.079 11.266 1.00 . A A . 70 GLY C 1 1 8 10421 1 1 67 GLY CA C -3.795 -25.166 11.611 1.00 . A A . 70 GLY CA 1 1 8 10422 1 1 67 GLY H H -2.521 -24.493 10.040 1.00 . A A . 70 GLY H 1 1 8 10423 1 1 67 GLY HA2 H -3.440 -26.158 11.383 1.00 . A A . 70 GLY HA2 1 1 8 10424 1 1 67 GLY HA3 H -3.671 -24.991 12.675 1.00 . A A . 70 GLY HA3 1 1 8 10425 1 1 67 GLY N N -2.979 -24.197 10.858 1.00 . A A . 70 GLY N 1 1 8 10426 1 1 67 GLY O O -5.692 -24.159 10.556 1.00 . A A . 70 GLY O 1 1 8 10427 1 1 68 ASP C C -8.311 -24.808 11.684 1.00 . A A . 71 ASP C 1 1 8 10428 1 1 68 ASP CA C -7.552 -26.126 11.487 1.00 . A A . 71 ASP CA 1 1 8 10429 1 1 68 ASP CB C -8.238 -27.210 12.354 1.00 . A A . 71 ASP CB 1 1 8 10430 1 1 68 ASP CG C -7.778 -28.631 12.024 1.00 . A A . 71 ASP CG 1 1 8 10431 1 1 68 ASP H H -5.715 -26.645 12.452 1.00 . A A . 71 ASP H 1 1 8 10432 1 1 68 ASP HA H -7.624 -26.420 10.441 1.00 . A A . 71 ASP HA 1 1 8 10433 1 1 68 ASP HB2 H -8.026 -27.005 13.399 1.00 . A A . 71 ASP HB2 1 1 8 10434 1 1 68 ASP HB3 H -9.316 -27.155 12.209 1.00 . A A . 71 ASP HB3 1 1 8 10435 1 1 68 ASP N N -6.098 -26.011 11.809 1.00 . A A . 71 ASP N 1 1 8 10436 1 1 68 ASP O O -9.025 -24.366 10.787 1.00 . A A . 71 ASP O 1 1 8 10437 1 1 68 ASP OD1 O -6.794 -29.100 12.629 1.00 . A A . 71 ASP OD1 1 1 8 10438 1 1 68 ASP OD2 O -8.379 -29.278 11.136 1.00 . A A . 71 ASP OD2 1 1 8 10439 1 1 69 ARG C C -8.614 -21.817 12.345 1.00 . A A . 72 ARG C 1 1 8 10440 1 1 69 ARG CA C -8.887 -22.998 13.285 1.00 . A A . 72 ARG CA 1 1 8 10441 1 1 69 ARG CB C -8.536 -22.621 14.752 1.00 . A A . 72 ARG CB 1 1 8 10442 1 1 69 ARG CD C -10.293 -24.148 15.812 1.00 . A A . 72 ARG CD 1 1 8 10443 1 1 69 ARG CG C -8.809 -23.745 15.776 1.00 . A A . 72 ARG CG 1 1 8 10444 1 1 69 ARG CZ C -11.766 -25.787 16.994 1.00 . A A . 72 ARG CZ 1 1 8 10445 1 1 69 ARG H H -7.433 -24.541 13.467 1.00 . A A . 72 ARG H 1 1 8 10446 1 1 69 ARG HA H -9.949 -23.251 13.233 1.00 . A A . 72 ARG HA 1 1 8 10447 1 1 69 ARG HB2 H -7.483 -22.364 14.806 1.00 . A A . 72 ARG HB2 1 1 8 10448 1 1 69 ARG HB3 H -9.121 -21.749 15.040 1.00 . A A . 72 ARG HB3 1 1 8 10449 1 1 69 ARG HD2 H -10.869 -23.301 16.161 1.00 . A A . 72 ARG HD2 1 1 8 10450 1 1 69 ARG HD3 H -10.611 -24.402 14.805 1.00 . A A . 72 ARG HD3 1 1 8 10451 1 1 69 ARG HE H -9.763 -25.755 17.077 1.00 . A A . 72 ARG HE 1 1 8 10452 1 1 69 ARG HG2 H -8.212 -24.615 15.514 1.00 . A A . 72 ARG HG2 1 1 8 10453 1 1 69 ARG HG3 H -8.513 -23.399 16.763 1.00 . A A . 72 ARG HG3 1 1 8 10454 1 1 69 ARG HH11 H -12.802 -24.387 15.941 1.00 . A A . 72 ARG HH11 1 1 8 10455 1 1 69 ARG HH12 H -13.774 -25.571 16.753 1.00 . A A . 72 ARG HH12 1 1 8 10456 1 1 69 ARG HH21 H -11.045 -27.313 18.113 1.00 . A A . 72 ARG HH21 1 1 8 10457 1 1 69 ARG HH22 H -12.772 -27.238 17.989 1.00 . A A . 72 ARG HH22 1 1 8 10458 1 1 69 ARG N N -8.125 -24.192 12.866 1.00 . A A . 72 ARG N 1 1 8 10459 1 1 69 ARG NE N -10.549 -25.301 16.696 1.00 . A A . 72 ARG NE 1 1 8 10460 1 1 69 ARG NH1 N -12.871 -25.200 16.523 1.00 . A A . 72 ARG NH1 1 1 8 10461 1 1 69 ARG NH2 N -11.870 -26.863 17.760 1.00 . A A . 72 ARG NH2 1 1 8 10462 1 1 69 ARG O O -9.546 -21.163 11.866 1.00 . A A . 72 ARG O 1 1 8 10463 1 1 70 LEU C C -7.423 -20.733 9.748 1.00 . A A . 73 LEU C 1 1 8 10464 1 1 70 LEU CA C -6.893 -20.487 11.176 1.00 . A A . 73 LEU CA 1 1 8 10465 1 1 70 LEU CB C -5.336 -20.389 11.186 1.00 . A A . 73 LEU CB 1 1 8 10466 1 1 70 LEU CD1 C -5.081 -18.502 9.407 1.00 . A A . 73 LEU CD1 1 1 8 10467 1 1 70 LEU CD2 C -4.866 -17.973 11.883 1.00 . A A . 73 LEU CD2 1 1 8 10468 1 1 70 LEU CG C -4.657 -19.029 10.791 1.00 . A A . 73 LEU CG 1 1 8 10469 1 1 70 LEU H H -6.644 -22.201 12.409 1.00 . A A . 73 LEU H 1 1 8 10470 1 1 70 LEU HA H -7.316 -19.565 11.568 1.00 . A A . 73 LEU HA 1 1 8 10471 1 1 70 LEU HB2 H -4.998 -20.635 12.185 1.00 . A A . 73 LEU HB2 1 1 8 10472 1 1 70 LEU HB3 H -4.947 -21.154 10.522 1.00 . A A . 73 LEU HB3 1 1 8 10473 1 1 70 LEU HD11 H -6.115 -18.176 9.432 1.00 . A A . 73 LEU HD11 1 1 8 10474 1 1 70 LEU HD12 H -4.980 -19.293 8.676 1.00 . A A . 73 LEU HD12 1 1 8 10475 1 1 70 LEU HD13 H -4.446 -17.678 9.122 1.00 . A A . 73 LEU HD13 1 1 8 10476 1 1 70 LEU HD21 H -4.462 -18.341 12.818 1.00 . A A . 73 LEU HD21 1 1 8 10477 1 1 70 LEU HD22 H -5.921 -17.765 12.004 1.00 . A A . 73 LEU HD22 1 1 8 10478 1 1 70 LEU HD23 H -4.348 -17.061 11.614 1.00 . A A . 73 LEU HD23 1 1 8 10479 1 1 70 LEU HG H -3.588 -19.199 10.729 1.00 . A A . 73 LEU HG 1 1 8 10480 1 1 70 LEU N N -7.324 -21.595 12.045 1.00 . A A . 73 LEU N 1 1 8 10481 1 1 70 LEU O O -8.132 -19.895 9.214 1.00 . A A . 73 LEU O 1 1 8 10482 1 1 71 CYS C C -8.930 -22.291 7.512 1.00 . A A . 74 CYS C 1 1 8 10483 1 1 71 CYS CA C -7.419 -22.280 7.794 1.00 . A A . 74 CYS CA 1 1 8 10484 1 1 71 CYS CB C -6.835 -23.668 7.481 1.00 . A A . 74 CYS CB 1 1 8 10485 1 1 71 CYS H H -6.662 -22.574 9.752 1.00 . A A . 74 CYS H 1 1 8 10486 1 1 71 CYS HA H -6.944 -21.548 7.151 1.00 . A A . 74 CYS HA 1 1 8 10487 1 1 71 CYS HB2 H -7.306 -24.406 8.118 1.00 . A A . 74 CYS HB2 1 1 8 10488 1 1 71 CYS HB3 H -7.021 -23.921 6.444 1.00 . A A . 74 CYS HB3 1 1 8 10489 1 1 71 CYS HG H -4.468 -22.815 7.088 1.00 . A A . 74 CYS HG 1 1 8 10490 1 1 71 CYS N N -7.112 -21.915 9.195 1.00 . A A . 74 CYS N 1 1 8 10491 1 1 71 CYS O O -9.367 -21.947 6.407 1.00 . A A . 74 CYS O 1 1 8 10492 1 1 71 CYS SG S -5.062 -23.786 7.764 1.00 . A A . 74 CYS SG 1 1 8 10493 1 1 72 ARG C C -11.811 -21.389 8.365 1.00 . A A . 75 ARG C 1 1 8 10494 1 1 72 ARG CA C -11.177 -22.789 8.409 1.00 . A A . 75 ARG CA 1 1 8 10495 1 1 72 ARG CB C -11.780 -23.632 9.568 1.00 . A A . 75 ARG CB 1 1 8 10496 1 1 72 ARG CD C -13.501 -24.925 8.156 1.00 . A A . 75 ARG CD 1 1 8 10497 1 1 72 ARG CG C -13.268 -24.006 9.374 1.00 . A A . 75 ARG CG 1 1 8 10498 1 1 72 ARG CZ C -15.447 -24.153 6.794 1.00 . A A . 75 ARG CZ 1 1 8 10499 1 1 72 ARG H H -9.296 -22.901 9.384 1.00 . A A . 75 ARG H 1 1 8 10500 1 1 72 ARG HA H -11.386 -23.296 7.465 1.00 . A A . 75 ARG HA 1 1 8 10501 1 1 72 ARG HB2 H -11.207 -24.548 9.668 1.00 . A A . 75 ARG HB2 1 1 8 10502 1 1 72 ARG HB3 H -11.688 -23.072 10.492 1.00 . A A . 75 ARG HB3 1 1 8 10503 1 1 72 ARG HD2 H -12.891 -24.583 7.322 1.00 . A A . 75 ARG HD2 1 1 8 10504 1 1 72 ARG HD3 H -13.202 -25.934 8.414 1.00 . A A . 75 ARG HD3 1 1 8 10505 1 1 72 ARG HE H -15.511 -25.581 8.208 1.00 . A A . 75 ARG HE 1 1 8 10506 1 1 72 ARG HG2 H -13.623 -24.512 10.264 1.00 . A A . 75 ARG HG2 1 1 8 10507 1 1 72 ARG HG3 H -13.840 -23.094 9.236 1.00 . A A . 75 ARG HG3 1 1 8 10508 1 1 72 ARG HH11 H -13.717 -23.168 6.378 1.00 . A A . 75 ARG HH11 1 1 8 10509 1 1 72 ARG HH12 H -15.085 -22.680 5.434 1.00 . A A . 75 ARG HH12 1 1 8 10510 1 1 72 ARG HH21 H -17.320 -24.899 6.969 1.00 . A A . 75 ARG HH21 1 1 8 10511 1 1 72 ARG HH22 H -17.125 -23.643 5.784 1.00 . A A . 75 ARG HH22 1 1 8 10512 1 1 72 ARG N N -9.716 -22.683 8.529 1.00 . A A . 75 ARG N 1 1 8 10513 1 1 72 ARG NE N -14.919 -24.944 7.746 1.00 . A A . 75 ARG NE 1 1 8 10514 1 1 72 ARG NH1 N -14.686 -23.262 6.156 1.00 . A A . 75 ARG NH1 1 1 8 10515 1 1 72 ARG NH2 N -16.732 -24.242 6.493 1.00 . A A . 75 ARG NH2 1 1 8 10516 1 1 72 ARG O O -12.666 -21.125 7.523 1.00 . A A . 75 ARG O 1 1 8 10517 1 1 73 MET C C -11.342 -18.315 8.083 1.00 . A A . 76 MET C 1 1 8 10518 1 1 73 MET CA C -11.823 -19.090 9.313 1.00 . A A . 76 MET CA 1 1 8 10519 1 1 73 MET CB C -11.342 -18.373 10.602 1.00 . A A . 76 MET CB 1 1 8 10520 1 1 73 MET CE C -9.560 -18.019 13.220 1.00 . A A . 76 MET CE 1 1 8 10521 1 1 73 MET CG C -11.865 -18.970 11.917 1.00 . A A . 76 MET CG 1 1 8 10522 1 1 73 MET H H -10.625 -20.760 9.870 1.00 . A A . 76 MET H 1 1 8 10523 1 1 73 MET HA H -12.912 -19.114 9.307 1.00 . A A . 76 MET HA 1 1 8 10524 1 1 73 MET HB2 H -10.259 -18.408 10.630 1.00 . A A . 76 MET HB2 1 1 8 10525 1 1 73 MET HB3 H -11.650 -17.332 10.562 1.00 . A A . 76 MET HB3 1 1 8 10526 1 1 73 MET HE1 H -9.126 -17.496 14.060 1.00 . A A . 76 MET HE1 1 1 8 10527 1 1 73 MET HE2 H -9.275 -17.519 12.304 1.00 . A A . 76 MET HE2 1 1 8 10528 1 1 73 MET HE3 H -9.197 -19.037 13.204 1.00 . A A . 76 MET HE3 1 1 8 10529 1 1 73 MET HG2 H -12.944 -18.996 11.888 1.00 . A A . 76 MET HG2 1 1 8 10530 1 1 73 MET HG3 H -11.490 -19.982 12.021 1.00 . A A . 76 MET HG3 1 1 8 10531 1 1 73 MET N N -11.337 -20.485 9.255 1.00 . A A . 76 MET N 1 1 8 10532 1 1 73 MET O O -12.049 -17.475 7.568 1.00 . A A . 76 MET O 1 1 8 10533 1 1 73 MET SD S -11.354 -18.016 13.372 1.00 . A A . 76 MET SD 1 1 8 10534 1 1 74 LEU C C -10.328 -18.345 5.191 1.00 . A A . 77 LEU C 1 1 8 10535 1 1 74 LEU CA C -9.485 -18.048 6.448 1.00 . A A . 77 LEU CA 1 1 8 10536 1 1 74 LEU CB C -8.052 -18.642 6.322 1.00 . A A . 77 LEU CB 1 1 8 10537 1 1 74 LEU CD1 C -6.741 -16.453 6.347 1.00 . A A . 77 LEU CD1 1 1 8 10538 1 1 74 LEU CD2 C -5.676 -18.576 5.409 1.00 . A A . 77 LEU CD2 1 1 8 10539 1 1 74 LEU CG C -6.989 -17.781 5.596 1.00 . A A . 77 LEU CG 1 1 8 10540 1 1 74 LEU H H -9.642 -19.332 8.115 1.00 . A A . 77 LEU H 1 1 8 10541 1 1 74 LEU HA H -9.427 -16.979 6.599 1.00 . A A . 77 LEU HA 1 1 8 10542 1 1 74 LEU HB2 H -7.679 -18.841 7.323 1.00 . A A . 77 LEU HB2 1 1 8 10543 1 1 74 LEU HB3 H -8.125 -19.597 5.808 1.00 . A A . 77 LEU HB3 1 1 8 10544 1 1 74 LEU HD11 H -5.995 -15.869 5.821 1.00 . A A . 77 LEU HD11 1 1 8 10545 1 1 74 LEU HD12 H -6.394 -16.658 7.352 1.00 . A A . 77 LEU HD12 1 1 8 10546 1 1 74 LEU HD13 H -7.662 -15.887 6.397 1.00 . A A . 77 LEU HD13 1 1 8 10547 1 1 74 LEU HD21 H -5.871 -19.466 4.824 1.00 . A A . 77 LEU HD21 1 1 8 10548 1 1 74 LEU HD22 H -5.277 -18.864 6.372 1.00 . A A . 77 LEU HD22 1 1 8 10549 1 1 74 LEU HD23 H -4.948 -17.963 4.888 1.00 . A A . 77 LEU HD23 1 1 8 10550 1 1 74 LEU HG H -7.360 -17.528 4.608 1.00 . A A . 77 LEU HG 1 1 8 10551 1 1 74 LEU N N -10.132 -18.649 7.629 1.00 . A A . 77 LEU N 1 1 8 10552 1 1 74 LEU O O -10.591 -17.459 4.368 1.00 . A A . 77 LEU O 1 1 8 10553 1 1 75 ASP C C -13.060 -19.427 4.153 1.00 . A A . 78 ASP C 1 1 8 10554 1 1 75 ASP CA C -11.679 -20.103 4.050 1.00 . A A . 78 ASP CA 1 1 8 10555 1 1 75 ASP CB C -11.826 -21.646 4.160 1.00 . A A . 78 ASP CB 1 1 8 10556 1 1 75 ASP CG C -12.790 -22.247 3.114 1.00 . A A . 78 ASP CG 1 1 8 10557 1 1 75 ASP H H -10.491 -20.245 5.794 1.00 . A A . 78 ASP H 1 1 8 10558 1 1 75 ASP HA H -11.234 -19.860 3.091 1.00 . A A . 78 ASP HA 1 1 8 10559 1 1 75 ASP HB2 H -10.848 -22.102 4.027 1.00 . A A . 78 ASP HB2 1 1 8 10560 1 1 75 ASP HB3 H -12.184 -21.899 5.156 1.00 . A A . 78 ASP HB3 1 1 8 10561 1 1 75 ASP N N -10.777 -19.613 5.106 1.00 . A A . 78 ASP N 1 1 8 10562 1 1 75 ASP O O -13.652 -19.046 3.143 1.00 . A A . 78 ASP O 1 1 8 10563 1 1 75 ASP OD1 O -12.389 -22.376 1.936 1.00 . A A . 78 ASP OD1 1 1 8 10564 1 1 75 ASP OD2 O -13.947 -22.583 3.454 1.00 . A A . 78 ASP OD2 1 1 8 10565 1 1 76 GLU C C -14.915 -17.182 5.333 1.00 . A A . 79 GLU C 1 1 8 10566 1 1 76 GLU CA C -14.859 -18.674 5.685 1.00 . A A . 79 GLU CA 1 1 8 10567 1 1 76 GLU CB C -15.255 -18.900 7.162 1.00 . A A . 79 GLU CB 1 1 8 10568 1 1 76 GLU CD C -17.018 -20.706 6.675 1.00 . A A . 79 GLU CD 1 1 8 10569 1 1 76 GLU CG C -15.746 -20.324 7.463 1.00 . A A . 79 GLU CG 1 1 8 10570 1 1 76 GLU H H -12.988 -19.570 6.147 1.00 . A A . 79 GLU H 1 1 8 10571 1 1 76 GLU HA H -15.582 -19.192 5.063 1.00 . A A . 79 GLU HA 1 1 8 10572 1 1 76 GLU HB2 H -14.394 -18.695 7.793 1.00 . A A . 79 GLU HB2 1 1 8 10573 1 1 76 GLU HB3 H -16.045 -18.204 7.428 1.00 . A A . 79 GLU HB3 1 1 8 10574 1 1 76 GLU HG2 H -14.953 -21.028 7.219 1.00 . A A . 79 GLU HG2 1 1 8 10575 1 1 76 GLU HG3 H -15.956 -20.391 8.516 1.00 . A A . 79 GLU HG3 1 1 8 10576 1 1 76 GLU N N -13.541 -19.273 5.395 1.00 . A A . 79 GLU N 1 1 8 10577 1 1 76 GLU O O -15.945 -16.688 4.880 1.00 . A A . 79 GLU O 1 1 8 10578 1 1 76 GLU OE1 O -18.129 -20.348 7.126 1.00 . A A . 79 GLU OE1 1 1 8 10579 1 1 76 GLU OE2 O -16.915 -21.355 5.603 1.00 . A A . 79 GLU OE2 1 1 8 10580 1 1 77 LYS C C -13.689 -14.902 3.660 1.00 . A A . 80 LYS C 1 1 8 10581 1 1 77 LYS CA C -13.673 -15.062 5.185 1.00 . A A . 80 LYS CA 1 1 8 10582 1 1 77 LYS CB C -12.371 -14.461 5.766 1.00 . A A . 80 LYS CB 1 1 8 10583 1 1 77 LYS CD C -13.494 -13.599 7.926 1.00 . A A . 80 LYS CD 1 1 8 10584 1 1 77 LYS CE C -13.641 -12.170 7.383 1.00 . A A . 80 LYS CE 1 1 8 10585 1 1 77 LYS CG C -12.312 -14.373 7.304 1.00 . A A . 80 LYS CG 1 1 8 10586 1 1 77 LYS H H -13.043 -16.928 5.954 1.00 . A A . 80 LYS H 1 1 8 10587 1 1 77 LYS HA H -14.526 -14.532 5.605 1.00 . A A . 80 LYS HA 1 1 8 10588 1 1 77 LYS HB2 H -11.536 -15.070 5.438 1.00 . A A . 80 LYS HB2 1 1 8 10589 1 1 77 LYS HB3 H -12.238 -13.458 5.364 1.00 . A A . 80 LYS HB3 1 1 8 10590 1 1 77 LYS HD2 H -14.413 -14.144 7.724 1.00 . A A . 80 LYS HD2 1 1 8 10591 1 1 77 LYS HD3 H -13.350 -13.553 9.002 1.00 . A A . 80 LYS HD3 1 1 8 10592 1 1 77 LYS HE2 H -12.747 -11.607 7.607 1.00 . A A . 80 LYS HE2 1 1 8 10593 1 1 77 LYS HE3 H -13.783 -12.209 6.306 1.00 . A A . 80 LYS HE3 1 1 8 10594 1 1 77 LYS HG2 H -12.313 -15.378 7.712 1.00 . A A . 80 LYS HG2 1 1 8 10595 1 1 77 LYS HG3 H -11.388 -13.884 7.590 1.00 . A A . 80 LYS HG3 1 1 8 10596 1 1 77 LYS HZ1 H -14.938 -10.546 7.566 1.00 . A A . 80 LYS HZ1 1 1 8 10597 1 1 77 LYS HZ2 H -14.661 -11.375 9.014 1.00 . A A . 80 LYS HZ2 1 1 8 10598 1 1 77 LYS HZ3 H -15.675 -12.046 7.838 1.00 . A A . 80 LYS HZ3 1 1 8 10599 1 1 77 LYS N N -13.803 -16.479 5.546 1.00 . A A . 80 LYS N 1 1 8 10600 1 1 77 LYS NZ N -14.809 -11.487 7.993 1.00 . A A . 80 LYS NZ 1 1 8 10601 1 1 77 LYS O O -14.372 -14.021 3.125 1.00 . A A . 80 LYS O 1 1 8 10602 1 1 78 LEU C C -14.299 -16.157 0.951 1.00 . A A . 81 LEU C 1 1 8 10603 1 1 78 LEU CA C -12.885 -15.835 1.505 1.00 . A A . 81 LEU CA 1 1 8 10604 1 1 78 LEU CB C -11.811 -16.886 1.075 1.00 . A A . 81 LEU CB 1 1 8 10605 1 1 78 LEU CD1 C -12.218 -17.489 -1.422 1.00 . A A . 81 LEU CD1 1 1 8 10606 1 1 78 LEU CD2 C -10.866 -15.412 -0.817 1.00 . A A . 81 LEU CD2 1 1 8 10607 1 1 78 LEU CG C -11.260 -16.848 -0.399 1.00 . A A . 81 LEU CG 1 1 8 10608 1 1 78 LEU H H -12.403 -16.431 3.483 1.00 . A A . 81 LEU H 1 1 8 10609 1 1 78 LEU HA H -12.576 -14.849 1.164 1.00 . A A . 81 LEU HA 1 1 8 10610 1 1 78 LEU HB2 H -10.960 -16.760 1.733 1.00 . A A . 81 LEU HB2 1 1 8 10611 1 1 78 LEU HB3 H -12.216 -17.872 1.264 1.00 . A A . 81 LEU HB3 1 1 8 10612 1 1 78 LEU HD11 H -13.158 -16.952 -1.440 1.00 . A A . 81 LEU HD11 1 1 8 10613 1 1 78 LEU HD12 H -12.400 -18.517 -1.142 1.00 . A A . 81 LEU HD12 1 1 8 10614 1 1 78 LEU HD13 H -11.771 -17.466 -2.407 1.00 . A A . 81 LEU HD13 1 1 8 10615 1 1 78 LEU HD21 H -10.434 -15.429 -1.809 1.00 . A A . 81 LEU HD21 1 1 8 10616 1 1 78 LEU HD22 H -10.134 -15.021 -0.122 1.00 . A A . 81 LEU HD22 1 1 8 10617 1 1 78 LEU HD23 H -11.739 -14.771 -0.816 1.00 . A A . 81 LEU HD23 1 1 8 10618 1 1 78 LEU HG H -10.353 -17.439 -0.430 1.00 . A A . 81 LEU HG 1 1 8 10619 1 1 78 LEU N N -12.940 -15.787 2.976 1.00 . A A . 81 LEU N 1 1 8 10620 1 1 78 LEU O O -14.722 -15.600 -0.062 1.00 . A A . 81 LEU O 1 1 8 10621 1 1 79 LYS C C -17.355 -16.145 1.561 1.00 . A A . 82 LYS C 1 1 8 10622 1 1 79 LYS CA C -16.436 -17.376 1.409 1.00 . A A . 82 LYS CA 1 1 8 10623 1 1 79 LYS CB C -16.875 -18.566 2.335 1.00 . A A . 82 LYS CB 1 1 8 10624 1 1 79 LYS CD C -19.277 -18.244 3.318 1.00 . A A . 82 LYS CD 1 1 8 10625 1 1 79 LYS CE C -20.782 -18.522 3.127 1.00 . A A . 82 LYS CE 1 1 8 10626 1 1 79 LYS CG C -18.380 -18.997 2.289 1.00 . A A . 82 LYS CG 1 1 8 10627 1 1 79 LYS H H -14.608 -17.407 2.483 1.00 . A A . 82 LYS H 1 1 8 10628 1 1 79 LYS HA H -16.474 -17.707 0.375 1.00 . A A . 82 LYS HA 1 1 8 10629 1 1 79 LYS HB2 H -16.280 -19.432 2.061 1.00 . A A . 82 LYS HB2 1 1 8 10630 1 1 79 LYS HB3 H -16.625 -18.308 3.358 1.00 . A A . 82 LYS HB3 1 1 8 10631 1 1 79 LYS HD2 H -18.994 -18.554 4.319 1.00 . A A . 82 LYS HD2 1 1 8 10632 1 1 79 LYS HD3 H -19.104 -17.176 3.220 1.00 . A A . 82 LYS HD3 1 1 8 10633 1 1 79 LYS HE2 H -21.347 -17.899 3.811 1.00 . A A . 82 LYS HE2 1 1 8 10634 1 1 79 LYS HE3 H -21.065 -18.275 2.111 1.00 . A A . 82 LYS HE3 1 1 8 10635 1 1 79 LYS HG2 H -18.764 -18.808 1.293 1.00 . A A . 82 LYS HG2 1 1 8 10636 1 1 79 LYS HG3 H -18.444 -20.064 2.490 1.00 . A A . 82 LYS HG3 1 1 8 10637 1 1 79 LYS HZ1 H -22.141 -20.106 3.180 1.00 . A A . 82 LYS HZ1 1 1 8 10638 1 1 79 LYS HZ2 H -20.962 -20.176 4.384 1.00 . A A . 82 LYS HZ2 1 1 8 10639 1 1 79 LYS HZ3 H -20.562 -20.574 2.792 1.00 . A A . 82 LYS HZ3 1 1 8 10640 1 1 79 LYS N N -15.031 -17.012 1.696 1.00 . A A . 82 LYS N 1 1 8 10641 1 1 79 LYS NZ N -21.136 -19.941 3.388 1.00 . A A . 82 LYS NZ 1 1 8 10642 1 1 79 LYS O O -18.264 -15.950 0.749 1.00 . A A . 82 LYS O 1 1 8 10643 1 1 80 GLN C C -17.661 -13.051 1.731 1.00 . A A . 83 GLN C 1 1 8 10644 1 1 80 GLN CA C -17.894 -14.081 2.846 1.00 . A A . 83 GLN CA 1 1 8 10645 1 1 80 GLN CB C -17.545 -13.459 4.229 1.00 . A A . 83 GLN CB 1 1 8 10646 1 1 80 GLN CD C -17.733 -13.618 6.778 1.00 . A A . 83 GLN CD 1 1 8 10647 1 1 80 GLN CG C -17.973 -14.308 5.431 1.00 . A A . 83 GLN CG 1 1 8 10648 1 1 80 GLN H H -16.340 -15.502 3.183 1.00 . A A . 83 GLN H 1 1 8 10649 1 1 80 GLN HA H -18.947 -14.364 2.845 1.00 . A A . 83 GLN HA 1 1 8 10650 1 1 80 GLN HB2 H -16.470 -13.316 4.282 1.00 . A A . 83 GLN HB2 1 1 8 10651 1 1 80 GLN HB3 H -18.027 -12.490 4.310 1.00 . A A . 83 GLN HB3 1 1 8 10652 1 1 80 GLN HE21 H -19.509 -12.721 6.688 1.00 . A A . 83 GLN HE21 1 1 8 10653 1 1 80 GLN HE22 H -18.564 -12.377 8.092 1.00 . A A . 83 GLN HE22 1 1 8 10654 1 1 80 GLN HG2 H -19.026 -14.540 5.338 1.00 . A A . 83 GLN HG2 1 1 8 10655 1 1 80 GLN HG3 H -17.413 -15.237 5.411 1.00 . A A . 83 GLN HG3 1 1 8 10656 1 1 80 GLN N N -17.098 -15.306 2.592 1.00 . A A . 83 GLN N 1 1 8 10657 1 1 80 GLN NE2 N -18.698 -12.826 7.231 1.00 . A A . 83 GLN NE2 1 1 8 10658 1 1 80 GLN O O -18.585 -12.347 1.323 1.00 . A A . 83 GLN O 1 1 8 10659 1 1 80 GLN OE1 O -16.680 -13.773 7.386 1.00 . A A . 83 GLN OE1 1 1 8 10660 1 1 81 HIS C C -16.745 -12.492 -1.176 1.00 . A A . 84 HIS C 1 1 8 10661 1 1 81 HIS CA C -16.007 -12.120 0.131 1.00 . A A . 84 HIS CA 1 1 8 10662 1 1 81 HIS CB C -14.467 -12.182 -0.076 1.00 . A A . 84 HIS CB 1 1 8 10663 1 1 81 HIS CD2 C -13.352 -11.678 -2.383 1.00 . A A . 84 HIS CD2 1 1 8 10664 1 1 81 HIS CE1 C -13.672 -9.508 -2.408 1.00 . A A . 84 HIS CE1 1 1 8 10665 1 1 81 HIS CG C -13.979 -11.342 -1.227 1.00 . A A . 84 HIS CG 1 1 8 10666 1 1 81 HIS H H -15.730 -13.575 1.652 1.00 . A A . 84 HIS H 1 1 8 10667 1 1 81 HIS HA H -16.278 -11.104 0.406 1.00 . A A . 84 HIS HA 1 1 8 10668 1 1 81 HIS HB2 H -13.967 -11.835 0.820 1.00 . A A . 84 HIS HB2 1 1 8 10669 1 1 81 HIS HB3 H -14.175 -13.211 -0.261 1.00 . A A . 84 HIS HB3 1 1 8 10670 1 1 81 HIS HD1 H -14.602 -9.427 -0.594 1.00 . A A . 84 HIS HD1 1 1 8 10671 1 1 81 HIS HD2 H -13.046 -12.672 -2.684 1.00 . A A . 84 HIS HD2 1 1 8 10672 1 1 81 HIS HE1 H -13.678 -8.472 -2.719 1.00 . A A . 84 HIS HE1 1 1 8 10673 1 1 81 HIS HE2 H -12.736 -10.447 -3.970 1.00 . A A . 84 HIS HE2 1 1 8 10674 1 1 81 HIS N N -16.410 -13.001 1.239 1.00 . A A . 84 HIS N 1 1 8 10675 1 1 81 HIS ND1 N -14.161 -9.976 -1.280 1.00 . A A . 84 HIS ND1 1 1 8 10676 1 1 81 HIS NE2 N -13.176 -10.520 -3.096 1.00 . A A . 84 HIS NE2 1 1 8 10677 1 1 81 HIS O O -17.291 -11.613 -1.852 1.00 . A A . 84 HIS O 1 1 8 10678 1 1 82 LEU C C -18.929 -14.113 -2.683 1.00 . A A . 85 LEU C 1 1 8 10679 1 1 82 LEU CA C -17.401 -14.301 -2.744 1.00 . A A . 85 LEU CA 1 1 8 10680 1 1 82 LEU CB C -17.075 -15.804 -2.982 1.00 . A A . 85 LEU CB 1 1 8 10681 1 1 82 LEU CD1 C -15.410 -17.704 -3.398 1.00 . A A . 85 LEU CD1 1 1 8 10682 1 1 82 LEU CD2 C -14.824 -15.339 -4.154 1.00 . A A . 85 LEU CD2 1 1 8 10683 1 1 82 LEU CG C -15.567 -16.196 -3.104 1.00 . A A . 85 LEU CG 1 1 8 10684 1 1 82 LEU H H -16.323 -14.443 -0.908 1.00 . A A . 85 LEU H 1 1 8 10685 1 1 82 LEU HA H -17.008 -13.725 -3.580 1.00 . A A . 85 LEU HA 1 1 8 10686 1 1 82 LEU HB2 H -17.500 -16.371 -2.157 1.00 . A A . 85 LEU HB2 1 1 8 10687 1 1 82 LEU HB3 H -17.577 -16.117 -3.895 1.00 . A A . 85 LEU HB3 1 1 8 10688 1 1 82 LEU HD11 H -14.361 -17.964 -3.424 1.00 . A A . 85 LEU HD11 1 1 8 10689 1 1 82 LEU HD12 H -15.862 -17.945 -4.353 1.00 . A A . 85 LEU HD12 1 1 8 10690 1 1 82 LEU HD13 H -15.897 -18.277 -2.620 1.00 . A A . 85 LEU HD13 1 1 8 10691 1 1 82 LEU HD21 H -13.785 -15.635 -4.193 1.00 . A A . 85 LEU HD21 1 1 8 10692 1 1 82 LEU HD22 H -14.882 -14.296 -3.877 1.00 . A A . 85 LEU HD22 1 1 8 10693 1 1 82 LEU HD23 H -15.274 -15.477 -5.130 1.00 . A A . 85 LEU HD23 1 1 8 10694 1 1 82 LEU HG H -15.090 -16.015 -2.147 1.00 . A A . 85 LEU HG 1 1 8 10695 1 1 82 LEU N N -16.756 -13.798 -1.508 1.00 . A A . 85 LEU N 1 1 8 10696 1 1 82 LEU O O -19.549 -13.647 -3.647 1.00 . A A . 85 LEU O 1 1 8 10697 1 1 83 ALA C C -21.568 -13.073 -1.353 1.00 . A A . 86 ALA C 1 1 8 10698 1 1 83 ALA CA C -20.968 -14.489 -1.307 1.00 . A A . 86 ALA CA 1 1 8 10699 1 1 83 ALA CB C -21.294 -15.187 0.028 1.00 . A A . 86 ALA CB 1 1 8 10700 1 1 83 ALA H H -18.928 -14.709 -0.769 1.00 . A A . 86 ALA H 1 1 8 10701 1 1 83 ALA HA H -21.409 -15.081 -2.104 1.00 . A A . 86 ALA HA 1 1 8 10702 1 1 83 ALA HB1 H -20.874 -16.185 0.029 1.00 . A A . 86 ALA HB1 1 1 8 10703 1 1 83 ALA HB2 H -22.369 -15.255 0.160 1.00 . A A . 86 ALA HB2 1 1 8 10704 1 1 83 ALA HB3 H -20.870 -14.623 0.850 1.00 . A A . 86 ALA HB3 1 1 8 10705 1 1 83 ALA N N -19.507 -14.466 -1.518 1.00 . A A . 86 ALA N 1 1 8 10706 1 1 83 ALA O O -22.524 -12.816 -2.099 1.00 . A A . 86 ALA O 1 1 8 10707 1 1 84 SER C C -21.079 -9.996 -1.784 1.00 . A A . 87 SER C 1 1 8 10708 1 1 84 SER CA C -21.430 -10.754 -0.485 1.00 . A A . 87 SER CA 1 1 8 10709 1 1 84 SER CB C -20.788 -10.059 0.745 1.00 . A A . 87 SER CB 1 1 8 10710 1 1 84 SER H H -20.207 -12.434 -0.027 1.00 . A A . 87 SER H 1 1 8 10711 1 1 84 SER HA H -22.510 -10.760 -0.359 1.00 . A A . 87 SER HA 1 1 8 10712 1 1 84 SER HB2 H -20.994 -10.639 1.633 1.00 . A A . 87 SER HB2 1 1 8 10713 1 1 84 SER HB3 H -19.716 -9.996 0.608 1.00 . A A . 87 SER HB3 1 1 8 10714 1 1 84 SER HG H -21.227 -8.237 0.134 1.00 . A A . 87 SER HG 1 1 8 10715 1 1 84 SER N N -20.978 -12.158 -0.566 1.00 . A A . 87 SER N 1 1 8 10716 1 1 84 SER O O -21.822 -9.103 -2.218 1.00 . A A . 87 SER O 1 1 8 10717 1 1 84 SER OG O -21.293 -8.747 0.952 1.00 . A A . 87 SER OG 1 1 8 10718 1 1 85 GLY C C -19.780 -10.537 -4.880 1.00 . A A . 88 GLY C 1 1 8 10719 1 1 85 GLY CA C -19.450 -9.741 -3.620 1.00 . A A . 88 GLY CA 1 1 8 10720 1 1 85 GLY H H -19.428 -11.120 -2.011 1.00 . A A . 88 GLY H 1 1 8 10721 1 1 85 GLY HA2 H -19.877 -8.747 -3.716 1.00 . A A . 88 GLY HA2 1 1 8 10722 1 1 85 GLY HA3 H -18.375 -9.642 -3.536 1.00 . A A . 88 GLY HA3 1 1 8 10723 1 1 85 GLY N N -19.942 -10.378 -2.398 1.00 . A A . 88 GLY N 1 1 8 10724 1 1 85 GLY O O -18.906 -10.758 -5.733 1.00 . A A . 88 GLY O 1 1 8 10725 1 1 86 GLY C C -21.958 -10.697 -7.267 1.00 . A A . 89 GLY C 1 1 8 10726 1 1 86 GLY CA C -21.547 -11.674 -6.170 1.00 . A A . 89 GLY CA 1 1 8 10727 1 1 86 GLY H H -21.670 -10.795 -4.244 1.00 . A A . 89 GLY H 1 1 8 10728 1 1 86 GLY HA2 H -20.781 -12.344 -6.548 1.00 . A A . 89 GLY HA2 1 1 8 10729 1 1 86 GLY HA3 H -22.405 -12.266 -5.876 1.00 . A A . 89 GLY HA3 1 1 8 10730 1 1 86 GLY N N -21.051 -10.967 -4.987 1.00 . A A . 89 GLY N 1 1 8 10731 1 1 86 GLY O O -21.094 -10.158 -7.973 1.00 . A A . 89 GLY O 1 1 8 10732 1 1 87 ASP C C -24.584 -8.380 -7.540 1.00 . A A . 90 ASP C 1 1 8 10733 1 1 87 ASP CA C -23.855 -9.488 -8.341 1.00 . A A . 90 ASP CA 1 1 8 10734 1 1 87 ASP CB C -24.840 -10.211 -9.314 1.00 . A A . 90 ASP CB 1 1 8 10735 1 1 87 ASP CG C -24.180 -11.350 -10.110 1.00 . A A . 90 ASP CG 1 1 8 10736 1 1 87 ASP H H -23.887 -10.937 -6.805 1.00 . A A . 90 ASP H 1 1 8 10737 1 1 87 ASP HA H -23.045 -9.043 -8.924 1.00 . A A . 90 ASP HA 1 1 8 10738 1 1 87 ASP HB2 H -25.664 -10.616 -8.737 1.00 . A A . 90 ASP HB2 1 1 8 10739 1 1 87 ASP HB3 H -25.239 -9.482 -10.016 1.00 . A A . 90 ASP HB3 1 1 8 10740 1 1 87 ASP N N -23.276 -10.451 -7.386 1.00 . A A . 90 ASP N 1 1 8 10741 1 1 87 ASP O O -25.744 -8.598 -7.106 1.00 . A A . 90 ASP O 1 1 8 10742 1 1 87 ASP OXT O -23.982 -7.308 -7.302 1.00 . A A . 90 ASP OXT 1 1 8 10743 1 1 87 ASP OD1 O -23.511 -11.072 -11.134 1.00 . A A . 90 ASP OD1 1 1 8 10744 1 1 87 ASP OD2 O -24.312 -12.534 -9.710 1.00 . A A . 90 ASP OD2 1 1 9 10745 1 1 8 ARG C C 16.104 -11.489 -4.850 1.00 . A A . 11 ARG C 1 1 9 10746 1 1 8 ARG CA C 17.005 -12.361 -3.915 1.00 . A A . 11 ARG CA 1 1 9 10747 1 1 8 ARG CB C 17.743 -13.494 -4.700 1.00 . A A . 11 ARG CB 1 1 9 10748 1 1 8 ARG CD C 20.141 -13.016 -3.940 1.00 . A A . 11 ARG CD 1 1 9 10749 1 1 8 ARG CG C 19.006 -14.051 -4.006 1.00 . A A . 11 ARG CG 1 1 9 10750 1 1 8 ARG CZ C 20.652 -11.237 -5.650 1.00 . A A . 11 ARG CZ 1 1 9 10751 1 1 8 ARG H H 16.884 -13.479 -2.152 1.00 . A A . 11 ARG H 1 1 9 10752 1 1 8 ARG HA H 17.764 -11.701 -3.498 1.00 . A A . 11 ARG HA 1 1 9 10753 1 1 8 ARG HB2 H 17.051 -14.316 -4.842 1.00 . A A . 11 ARG HB2 1 1 9 10754 1 1 8 ARG HB3 H 18.032 -13.121 -5.680 1.00 . A A . 11 ARG HB3 1 1 9 10755 1 1 8 ARG HD2 H 19.821 -12.179 -3.324 1.00 . A A . 11 ARG HD2 1 1 9 10756 1 1 8 ARG HD3 H 21.006 -13.478 -3.479 1.00 . A A . 11 ARG HD3 1 1 9 10757 1 1 8 ARG HE H 20.717 -13.217 -5.964 1.00 . A A . 11 ARG HE 1 1 9 10758 1 1 8 ARG HG2 H 18.752 -14.352 -2.995 1.00 . A A . 11 ARG HG2 1 1 9 10759 1 1 8 ARG HG3 H 19.353 -14.922 -4.558 1.00 . A A . 11 ARG HG3 1 1 9 10760 1 1 8 ARG HH11 H 20.187 -10.462 -3.828 1.00 . A A . 11 ARG HH11 1 1 9 10761 1 1 8 ARG HH12 H 20.517 -9.301 -5.069 1.00 . A A . 11 ARG HH12 1 1 9 10762 1 1 8 ARG HH21 H 21.156 -11.656 -7.565 1.00 . A A . 11 ARG HH21 1 1 9 10763 1 1 8 ARG HH22 H 21.074 -9.971 -7.175 1.00 . A A . 11 ARG HH22 1 1 9 10764 1 1 8 ARG N N 16.256 -12.907 -2.751 1.00 . A A . 11 ARG N 1 1 9 10765 1 1 8 ARG NE N 20.531 -12.529 -5.287 1.00 . A A . 11 ARG NE 1 1 9 10766 1 1 8 ARG NH1 N 20.438 -10.256 -4.778 1.00 . A A . 11 ARG NH1 1 1 9 10767 1 1 8 ARG NH2 N 20.989 -10.931 -6.896 1.00 . A A . 11 ARG NH2 1 1 9 10768 1 1 8 ARG O O 16.393 -10.299 -5.003 1.00 . A A . 11 ARG O 1 1 9 10769 1 1 9 PRO C C 13.043 -10.426 -5.790 1.00 . A A . 12 PRO C 1 1 9 10770 1 1 9 PRO CA C 14.185 -11.239 -6.457 1.00 . A A . 12 PRO CA 1 1 9 10771 1 1 9 PRO CB C 13.632 -12.346 -7.377 1.00 . A A . 12 PRO CB 1 1 9 10772 1 1 9 PRO CD C 14.424 -13.404 -5.354 1.00 . A A . 12 PRO CD 1 1 9 10773 1 1 9 PRO CG C 13.367 -13.498 -6.452 1.00 . A A . 12 PRO CG 1 1 9 10774 1 1 9 PRO HA H 14.808 -10.563 -7.037 1.00 . A A . 12 PRO HA 1 1 9 10775 1 1 9 PRO HB2 H 12.726 -12.011 -7.873 1.00 . A A . 12 PRO HB2 1 1 9 10776 1 1 9 PRO HB3 H 14.375 -12.603 -8.126 1.00 . A A . 12 PRO HB3 1 1 9 10777 1 1 9 PRO HD2 H 13.971 -13.530 -4.378 1.00 . A A . 12 PRO HD2 1 1 9 10778 1 1 9 PRO HD3 H 15.193 -14.151 -5.504 1.00 . A A . 12 PRO HD3 1 1 9 10779 1 1 9 PRO HG2 H 12.368 -13.411 -6.028 1.00 . A A . 12 PRO HG2 1 1 9 10780 1 1 9 PRO HG3 H 13.458 -14.436 -6.988 1.00 . A A . 12 PRO HG3 1 1 9 10781 1 1 9 PRO N N 14.992 -12.027 -5.491 1.00 . A A . 12 PRO N 1 1 9 10782 1 1 9 PRO O O 12.333 -9.680 -6.477 1.00 . A A . 12 PRO O 1 1 9 10783 1 1 10 LEU C C 10.428 -10.497 -4.254 1.00 . A A . 13 LEU C 1 1 9 10784 1 1 10 LEU CA C 11.783 -10.041 -3.651 1.00 . A A . 13 LEU CA 1 1 9 10785 1 1 10 LEU CB C 11.865 -8.479 -3.484 1.00 . A A . 13 LEU CB 1 1 9 10786 1 1 10 LEU CD1 C 12.964 -8.457 -1.153 1.00 . A A . 13 LEU CD1 1 1 9 10787 1 1 10 LEU CD2 C 14.412 -8.077 -3.225 1.00 . A A . 13 LEU CD2 1 1 9 10788 1 1 10 LEU CG C 13.015 -7.894 -2.587 1.00 . A A . 13 LEU CG 1 1 9 10789 1 1 10 LEU H H 13.595 -11.088 -3.974 1.00 . A A . 13 LEU H 1 1 9 10790 1 1 10 LEU HA H 11.861 -10.492 -2.667 1.00 . A A . 13 LEU HA 1 1 9 10791 1 1 10 LEU HB2 H 11.963 -8.044 -4.471 1.00 . A A . 13 LEU HB2 1 1 9 10792 1 1 10 LEU HB3 H 10.922 -8.139 -3.068 1.00 . A A . 13 LEU HB3 1 1 9 10793 1 1 10 LEU HD11 H 13.113 -9.530 -1.167 1.00 . A A . 13 LEU HD11 1 1 9 10794 1 1 10 LEU HD12 H 11.999 -8.238 -0.713 1.00 . A A . 13 LEU HD12 1 1 9 10795 1 1 10 LEU HD13 H 13.736 -7.994 -0.553 1.00 . A A . 13 LEU HD13 1 1 9 10796 1 1 10 LEU HD21 H 14.625 -9.130 -3.361 1.00 . A A . 13 LEU HD21 1 1 9 10797 1 1 10 LEU HD22 H 15.168 -7.637 -2.586 1.00 . A A . 13 LEU HD22 1 1 9 10798 1 1 10 LEU HD23 H 14.435 -7.581 -4.187 1.00 . A A . 13 LEU HD23 1 1 9 10799 1 1 10 LEU HG H 12.851 -6.826 -2.495 1.00 . A A . 13 LEU HG 1 1 9 10800 1 1 10 LEU N N 12.906 -10.582 -4.447 1.00 . A A . 13 LEU N 1 1 9 10801 1 1 10 LEU O O 9.696 -9.671 -4.812 1.00 . A A . 13 LEU O 1 1 9 10802 1 1 11 PRO C C 7.580 -11.791 -4.320 1.00 . A A . 14 PRO C 1 1 9 10803 1 1 11 PRO CA C 8.893 -12.412 -4.845 1.00 . A A . 14 PRO CA 1 1 9 10804 1 1 11 PRO CB C 8.986 -13.935 -4.547 1.00 . A A . 14 PRO CB 1 1 9 10805 1 1 11 PRO CD C 10.840 -12.891 -3.416 1.00 . A A . 14 PRO CD 1 1 9 10806 1 1 11 PRO CG C 9.861 -14.045 -3.333 1.00 . A A . 14 PRO CG 1 1 9 10807 1 1 11 PRO HA H 8.941 -12.254 -5.923 1.00 . A A . 14 PRO HA 1 1 9 10808 1 1 11 PRO HB2 H 7.999 -14.347 -4.366 1.00 . A A . 14 PRO HB2 1 1 9 10809 1 1 11 PRO HB3 H 9.429 -14.444 -5.401 1.00 . A A . 14 PRO HB3 1 1 9 10810 1 1 11 PRO HD2 H 11.099 -12.539 -2.424 1.00 . A A . 14 PRO HD2 1 1 9 10811 1 1 11 PRO HD3 H 11.740 -13.185 -3.951 1.00 . A A . 14 PRO HD3 1 1 9 10812 1 1 11 PRO HG2 H 9.254 -13.965 -2.435 1.00 . A A . 14 PRO HG2 1 1 9 10813 1 1 11 PRO HG3 H 10.388 -14.991 -3.340 1.00 . A A . 14 PRO HG3 1 1 9 10814 1 1 11 PRO N N 10.093 -11.839 -4.177 1.00 . A A . 14 PRO N 1 1 9 10815 1 1 11 PRO O O 7.140 -12.085 -3.195 1.00 . A A . 14 PRO O 1 1 9 10816 1 1 12 VAL C C 4.582 -11.077 -4.557 1.00 . A A . 15 VAL C 1 1 9 10817 1 1 12 VAL CA C 5.784 -10.138 -4.814 1.00 . A A . 15 VAL CA 1 1 9 10818 1 1 12 VAL CB C 5.450 -9.085 -5.946 1.00 . A A . 15 VAL CB 1 1 9 10819 1 1 12 VAL CG1 C 5.325 -9.744 -7.351 1.00 . A A . 15 VAL CG1 1 1 9 10820 1 1 12 VAL CG2 C 4.188 -8.243 -5.600 1.00 . A A . 15 VAL CG2 1 1 9 10821 1 1 12 VAL H H 7.436 -10.718 -6.005 1.00 . A A . 15 VAL H 1 1 9 10822 1 1 12 VAL HA H 5.991 -9.586 -3.899 1.00 . A A . 15 VAL HA 1 1 9 10823 1 1 12 VAL HB H 6.292 -8.395 -5.994 1.00 . A A . 15 VAL HB 1 1 9 10824 1 1 12 VAL HG11 H 6.248 -10.257 -7.599 1.00 . A A . 15 VAL HG11 1 1 9 10825 1 1 12 VAL HG12 H 5.131 -8.988 -8.103 1.00 . A A . 15 VAL HG12 1 1 9 10826 1 1 12 VAL HG13 H 4.510 -10.462 -7.353 1.00 . A A . 15 VAL HG13 1 1 9 10827 1 1 12 VAL HG21 H 4.332 -7.734 -4.652 1.00 . A A . 15 VAL HG21 1 1 9 10828 1 1 12 VAL HG22 H 3.320 -8.887 -5.530 1.00 . A A . 15 VAL HG22 1 1 9 10829 1 1 12 VAL HG23 H 4.020 -7.505 -6.375 1.00 . A A . 15 VAL HG23 1 1 9 10830 1 1 12 VAL N N 7.007 -10.889 -5.142 1.00 . A A . 15 VAL N 1 1 9 10831 1 1 12 VAL O O 3.838 -10.876 -3.582 1.00 . A A . 15 VAL O 1 1 9 10832 1 1 13 CYS C C 1.975 -12.415 -5.852 1.00 . A A . 16 CYS C 1 1 9 10833 1 1 13 CYS CA C 3.321 -13.082 -5.429 1.00 . A A . 16 CYS CA 1 1 9 10834 1 1 13 CYS CB C 3.180 -13.810 -4.058 1.00 . A A . 16 CYS CB 1 1 9 10835 1 1 13 CYS H H 5.151 -12.234 -6.088 1.00 . A A . 16 CYS H 1 1 9 10836 1 1 13 CYS HA H 3.575 -13.824 -6.175 1.00 . A A . 16 CYS HA 1 1 9 10837 1 1 13 CYS HB2 H 2.898 -13.097 -3.292 1.00 . A A . 16 CYS HB2 1 1 9 10838 1 1 13 CYS HB3 H 2.409 -14.567 -4.132 1.00 . A A . 16 CYS HB3 1 1 9 10839 1 1 13 CYS HG H 5.618 -14.450 -4.438 1.00 . A A . 16 CYS HG 1 1 9 10840 1 1 13 CYS N N 4.450 -12.114 -5.421 1.00 . A A . 16 CYS N 1 1 9 10841 1 1 13 CYS O O 1.743 -11.234 -5.550 1.00 . A A . 16 CYS O 1 1 9 10842 1 1 13 CYS SG S 4.697 -14.630 -3.502 1.00 . A A . 16 CYS SG 1 1 9 10843 1 1 14 PRO C C -1.066 -12.567 -5.511 1.00 . A A . 17 PRO C 1 1 9 10844 1 1 14 PRO CA C -0.321 -12.704 -6.847 1.00 . A A . 17 PRO CA 1 1 9 10845 1 1 14 PRO CB C -0.932 -13.823 -7.741 1.00 . A A . 17 PRO CB 1 1 9 10846 1 1 14 PRO CD C 1.358 -14.423 -7.307 1.00 . A A . 17 PRO CD 1 1 9 10847 1 1 14 PRO CG C 0.253 -14.511 -8.341 1.00 . A A . 17 PRO CG 1 1 9 10848 1 1 14 PRO HA H -0.342 -11.751 -7.378 1.00 . A A . 17 PRO HA 1 1 9 10849 1 1 14 PRO HB2 H -1.533 -14.509 -7.145 1.00 . A A . 17 PRO HB2 1 1 9 10850 1 1 14 PRO HB3 H -1.562 -13.381 -8.507 1.00 . A A . 17 PRO HB3 1 1 9 10851 1 1 14 PRO HD2 H 1.305 -15.252 -6.612 1.00 . A A . 17 PRO HD2 1 1 9 10852 1 1 14 PRO HD3 H 2.332 -14.400 -7.789 1.00 . A A . 17 PRO HD3 1 1 9 10853 1 1 14 PRO HG2 H 0.019 -15.548 -8.561 1.00 . A A . 17 PRO HG2 1 1 9 10854 1 1 14 PRO HG3 H 0.552 -14.002 -9.254 1.00 . A A . 17 PRO HG3 1 1 9 10855 1 1 14 PRO N N 1.078 -13.147 -6.608 1.00 . A A . 17 PRO N 1 1 9 10856 1 1 14 PRO O O -1.464 -13.579 -4.929 1.00 . A A . 17 PRO O 1 1 9 10857 1 1 15 ASN C C -2.955 -11.688 -3.294 1.00 . A A . 18 ASN C 1 1 9 10858 1 1 15 ASN CA C -1.665 -10.933 -3.690 1.00 . A A . 18 ASN CA 1 1 9 10859 1 1 15 ASN CB C -1.907 -9.392 -3.633 1.00 . A A . 18 ASN CB 1 1 9 10860 1 1 15 ASN CG C -2.342 -8.867 -2.258 1.00 . A A . 18 ASN CG 1 1 9 10861 1 1 15 ASN H H -0.916 -10.578 -5.638 1.00 . A A . 18 ASN H 1 1 9 10862 1 1 15 ASN HA H -0.878 -11.182 -2.987 1.00 . A A . 18 ASN HA 1 1 9 10863 1 1 15 ASN HB2 H -0.989 -8.889 -3.891 1.00 . A A . 18 ASN HB2 1 1 9 10864 1 1 15 ASN HB3 H -2.669 -9.126 -4.363 1.00 . A A . 18 ASN HB3 1 1 9 10865 1 1 15 ASN HD21 H -3.504 -7.484 -3.100 1.00 . A A . 18 ASN HD21 1 1 9 10866 1 1 15 ASN HD22 H -3.488 -7.504 -1.372 1.00 . A A . 18 ASN HD22 1 1 9 10867 1 1 15 ASN N N -1.181 -11.305 -5.041 1.00 . A A . 18 ASN N 1 1 9 10868 1 1 15 ASN ND2 N -3.194 -7.848 -2.241 1.00 . A A . 18 ASN ND2 1 1 9 10869 1 1 15 ASN O O -4.031 -11.370 -3.816 1.00 . A A . 18 ASN O 1 1 9 10870 1 1 15 ASN OD1 O -1.910 -9.369 -1.224 1.00 . A A . 18 ASN OD1 1 1 9 10871 1 1 16 PRO C C -4.777 -12.513 -0.846 1.00 . A A . 19 PRO C 1 1 9 10872 1 1 16 PRO CA C -4.059 -13.403 -1.876 1.00 . A A . 19 PRO CA 1 1 9 10873 1 1 16 PRO CB C -3.491 -14.699 -1.244 1.00 . A A . 19 PRO CB 1 1 9 10874 1 1 16 PRO CD C -1.608 -13.319 -1.840 1.00 . A A . 19 PRO CD 1 1 9 10875 1 1 16 PRO CG C -2.097 -14.341 -0.826 1.00 . A A . 19 PRO CG 1 1 9 10876 1 1 16 PRO HA H -4.750 -13.657 -2.676 1.00 . A A . 19 PRO HA 1 1 9 10877 1 1 16 PRO HB2 H -4.102 -15.012 -0.401 1.00 . A A . 19 PRO HB2 1 1 9 10878 1 1 16 PRO HB3 H -3.486 -15.499 -1.989 1.00 . A A . 19 PRO HB3 1 1 9 10879 1 1 16 PRO HD2 H -1.005 -12.555 -1.358 1.00 . A A . 19 PRO HD2 1 1 9 10880 1 1 16 PRO HD3 H -1.033 -13.804 -2.621 1.00 . A A . 19 PRO HD3 1 1 9 10881 1 1 16 PRO HG2 H -2.112 -13.911 0.174 1.00 . A A . 19 PRO HG2 1 1 9 10882 1 1 16 PRO HG3 H -1.466 -15.221 -0.835 1.00 . A A . 19 PRO HG3 1 1 9 10883 1 1 16 PRO N N -2.865 -12.729 -2.400 1.00 . A A . 19 PRO N 1 1 9 10884 1 1 16 PRO O O -4.180 -11.583 -0.280 1.00 . A A . 19 PRO O 1 1 9 10885 1 1 17 LEU C C -6.331 -12.476 1.819 1.00 . A A . 20 LEU C 1 1 9 10886 1 1 17 LEU CA C -6.839 -12.095 0.412 1.00 . A A . 20 LEU CA 1 1 9 10887 1 1 17 LEU CB C -8.339 -12.427 0.240 1.00 . A A . 20 LEU CB 1 1 9 10888 1 1 17 LEU CD1 C -10.439 -12.416 -1.237 1.00 . A A . 20 LEU CD1 1 1 9 10889 1 1 17 LEU CD2 C -8.930 -10.359 -1.153 1.00 . A A . 20 LEU CD2 1 1 9 10890 1 1 17 LEU CG C -8.995 -11.904 -1.080 1.00 . A A . 20 LEU CG 1 1 9 10891 1 1 17 LEU H H -6.496 -13.477 -1.158 1.00 . A A . 20 LEU H 1 1 9 10892 1 1 17 LEU HA H -6.699 -11.023 0.270 1.00 . A A . 20 LEU HA 1 1 9 10893 1 1 17 LEU HB2 H -8.452 -13.509 0.276 1.00 . A A . 20 LEU HB2 1 1 9 10894 1 1 17 LEU HB3 H -8.884 -12.005 1.080 1.00 . A A . 20 LEU HB3 1 1 9 10895 1 1 17 LEU HD11 H -10.864 -12.032 -2.156 1.00 . A A . 20 LEU HD11 1 1 9 10896 1 1 17 LEU HD12 H -11.048 -12.086 -0.400 1.00 . A A . 20 LEU HD12 1 1 9 10897 1 1 17 LEU HD13 H -10.439 -13.496 -1.271 1.00 . A A . 20 LEU HD13 1 1 9 10898 1 1 17 LEU HD21 H -7.897 -10.038 -1.133 1.00 . A A . 20 LEU HD21 1 1 9 10899 1 1 17 LEU HD22 H -9.457 -9.924 -0.312 1.00 . A A . 20 LEU HD22 1 1 9 10900 1 1 17 LEU HD23 H -9.389 -10.020 -2.074 1.00 . A A . 20 LEU HD23 1 1 9 10901 1 1 17 LEU HG H -8.431 -12.291 -1.925 1.00 . A A . 20 LEU HG 1 1 9 10902 1 1 17 LEU N N -6.058 -12.786 -0.620 1.00 . A A . 20 LEU N 1 1 9 10903 1 1 17 LEU O O -6.387 -11.671 2.731 1.00 . A A . 20 LEU O 1 1 9 10904 1 1 18 PHE C C -4.146 -13.454 3.842 1.00 . A A . 21 PHE C 1 1 9 10905 1 1 18 PHE CA C -5.318 -14.241 3.236 1.00 . A A . 21 PHE CA 1 1 9 10906 1 1 18 PHE CB C -4.914 -15.726 3.077 1.00 . A A . 21 PHE CB 1 1 9 10907 1 1 18 PHE CD1 C -7.385 -16.269 2.688 1.00 . A A . 21 PHE CD1 1 1 9 10908 1 1 18 PHE CD2 C -5.775 -18.022 2.495 1.00 . A A . 21 PHE CD2 1 1 9 10909 1 1 18 PHE CE1 C -8.392 -17.157 2.395 1.00 . A A . 21 PHE CE1 1 1 9 10910 1 1 18 PHE CE2 C -6.785 -18.905 2.204 1.00 . A A . 21 PHE CE2 1 1 9 10911 1 1 18 PHE CG C -6.051 -16.686 2.741 1.00 . A A . 21 PHE CG 1 1 9 10912 1 1 18 PHE CZ C -8.096 -18.475 2.153 1.00 . A A . 21 PHE CZ 1 1 9 10913 1 1 18 PHE H H -5.686 -14.249 1.142 1.00 . A A . 21 PHE H 1 1 9 10914 1 1 18 PHE HA H -6.160 -14.187 3.927 1.00 . A A . 21 PHE HA 1 1 9 10915 1 1 18 PHE HB2 H -4.175 -15.806 2.288 1.00 . A A . 21 PHE HB2 1 1 9 10916 1 1 18 PHE HB3 H -4.466 -16.072 4.006 1.00 . A A . 21 PHE HB3 1 1 9 10917 1 1 18 PHE HD1 H -7.630 -15.230 2.876 1.00 . A A . 21 PHE HD1 1 1 9 10918 1 1 18 PHE HD2 H -4.745 -18.371 2.533 1.00 . A A . 21 PHE HD2 1 1 9 10919 1 1 18 PHE HE1 H -9.418 -16.819 2.357 1.00 . A A . 21 PHE HE1 1 1 9 10920 1 1 18 PHE HE2 H -6.553 -19.943 2.016 1.00 . A A . 21 PHE HE2 1 1 9 10921 1 1 18 PHE HZ H -8.887 -19.178 1.921 1.00 . A A . 21 PHE HZ 1 1 9 10922 1 1 18 PHE N N -5.775 -13.692 1.947 1.00 . A A . 21 PHE N 1 1 9 10923 1 1 18 PHE O O -4.122 -13.248 5.042 1.00 . A A . 21 PHE O 1 1 9 10924 1 1 19 VAL C C -2.306 -10.988 4.165 1.00 . A A . 22 VAL C 1 1 9 10925 1 1 19 VAL CA C -1.964 -12.344 3.503 1.00 . A A . 22 VAL CA 1 1 9 10926 1 1 19 VAL CB C -0.891 -12.164 2.370 1.00 . A A . 22 VAL CB 1 1 9 10927 1 1 19 VAL CG1 C -1.409 -11.300 1.210 1.00 . A A . 22 VAL CG1 1 1 9 10928 1 1 19 VAL CG2 C 0.434 -11.598 2.929 1.00 . A A . 22 VAL CG2 1 1 9 10929 1 1 19 VAL H H -3.298 -13.150 2.046 1.00 . A A . 22 VAL H 1 1 9 10930 1 1 19 VAL HA H -1.529 -12.994 4.269 1.00 . A A . 22 VAL HA 1 1 9 10931 1 1 19 VAL HB H -0.676 -13.153 1.970 1.00 . A A . 22 VAL HB 1 1 9 10932 1 1 19 VAL HG11 H -2.313 -11.732 0.805 1.00 . A A . 22 VAL HG11 1 1 9 10933 1 1 19 VAL HG12 H -0.661 -11.250 0.425 1.00 . A A . 22 VAL HG12 1 1 9 10934 1 1 19 VAL HG13 H -1.620 -10.298 1.561 1.00 . A A . 22 VAL HG13 1 1 9 10935 1 1 19 VAL HG21 H 1.161 -11.517 2.131 1.00 . A A . 22 VAL HG21 1 1 9 10936 1 1 19 VAL HG22 H 0.821 -12.255 3.696 1.00 . A A . 22 VAL HG22 1 1 9 10937 1 1 19 VAL HG23 H 0.261 -10.617 3.357 1.00 . A A . 22 VAL HG23 1 1 9 10938 1 1 19 VAL N N -3.183 -13.017 3.009 1.00 . A A . 22 VAL N 1 1 9 10939 1 1 19 VAL O O -1.865 -10.708 5.294 1.00 . A A . 22 VAL O 1 1 9 10940 1 1 20 ARG C C -4.472 -9.057 5.224 1.00 . A A . 23 ARG C 1 1 9 10941 1 1 20 ARG CA C -3.582 -8.872 3.986 1.00 . A A . 23 ARG CA 1 1 9 10942 1 1 20 ARG CB C -4.328 -8.049 2.896 1.00 . A A . 23 ARG CB 1 1 9 10943 1 1 20 ARG CD C -6.512 -7.816 1.550 1.00 . A A . 23 ARG CD 1 1 9 10944 1 1 20 ARG CG C -5.522 -8.775 2.226 1.00 . A A . 23 ARG CG 1 1 9 10945 1 1 20 ARG CZ C -7.732 -5.763 2.310 1.00 . A A . 23 ARG CZ 1 1 9 10946 1 1 20 ARG H H -3.462 -10.482 2.602 1.00 . A A . 23 ARG H 1 1 9 10947 1 1 20 ARG HA H -2.687 -8.325 4.287 1.00 . A A . 23 ARG HA 1 1 9 10948 1 1 20 ARG HB2 H -4.690 -7.131 3.350 1.00 . A A . 23 ARG HB2 1 1 9 10949 1 1 20 ARG HB3 H -3.615 -7.780 2.122 1.00 . A A . 23 ARG HB3 1 1 9 10950 1 1 20 ARG HD2 H -5.977 -7.189 0.845 1.00 . A A . 23 ARG HD2 1 1 9 10951 1 1 20 ARG HD3 H -7.255 -8.399 1.018 1.00 . A A . 23 ARG HD3 1 1 9 10952 1 1 20 ARG HE H -7.278 -7.339 3.455 1.00 . A A . 23 ARG HE 1 1 9 10953 1 1 20 ARG HG2 H -5.141 -9.461 1.479 1.00 . A A . 23 ARG HG2 1 1 9 10954 1 1 20 ARG HG3 H -6.055 -9.347 2.982 1.00 . A A . 23 ARG HG3 1 1 9 10955 1 1 20 ARG HH11 H -7.132 -5.629 0.376 1.00 . A A . 23 ARG HH11 1 1 9 10956 1 1 20 ARG HH12 H -8.036 -4.272 0.964 1.00 . A A . 23 ARG HH12 1 1 9 10957 1 1 20 ARG HH21 H -8.424 -5.583 4.196 1.00 . A A . 23 ARG HH21 1 1 9 10958 1 1 20 ARG HH22 H -8.764 -4.241 3.152 1.00 . A A . 23 ARG HH22 1 1 9 10959 1 1 20 ARG N N -3.138 -10.181 3.476 1.00 . A A . 23 ARG N 1 1 9 10960 1 1 20 ARG NE N -7.198 -6.969 2.544 1.00 . A A . 23 ARG NE 1 1 9 10961 1 1 20 ARG NH1 N -7.623 -5.174 1.120 1.00 . A A . 23 ARG NH1 1 1 9 10962 1 1 20 ARG NH2 N -8.357 -5.146 3.294 1.00 . A A . 23 ARG NH2 1 1 9 10963 1 1 20 ARG O O -4.416 -8.244 6.147 1.00 . A A . 23 ARG O 1 1 9 10964 1 1 21 TRP C C -5.334 -10.885 7.605 1.00 . A A . 24 TRP C 1 1 9 10965 1 1 21 TRP CA C -6.147 -10.498 6.359 1.00 . A A . 24 TRP CA 1 1 9 10966 1 1 21 TRP CB C -7.149 -11.620 5.969 1.00 . A A . 24 TRP CB 1 1 9 10967 1 1 21 TRP CD1 C -8.611 -9.883 4.728 1.00 . A A . 24 TRP CD1 1 1 9 10968 1 1 21 TRP CD2 C -9.169 -12.011 4.312 1.00 . A A . 24 TRP CD2 1 1 9 10969 1 1 21 TRP CE2 C -10.027 -11.163 3.587 1.00 . A A . 24 TRP CE2 1 1 9 10970 1 1 21 TRP CE3 C -9.341 -13.395 4.206 1.00 . A A . 24 TRP CE3 1 1 9 10971 1 1 21 TRP CG C -8.259 -11.170 5.039 1.00 . A A . 24 TRP CG 1 1 9 10972 1 1 21 TRP CH2 C -11.175 -13.002 2.677 1.00 . A A . 24 TRP CH2 1 1 9 10973 1 1 21 TRP CZ2 C -11.029 -11.646 2.761 1.00 . A A . 24 TRP CZ2 1 1 9 10974 1 1 21 TRP CZ3 C -10.341 -13.875 3.390 1.00 . A A . 24 TRP CZ3 1 1 9 10975 1 1 21 TRP H H -5.250 -10.745 4.454 1.00 . A A . 24 TRP H 1 1 9 10976 1 1 21 TRP HA H -6.721 -9.599 6.597 1.00 . A A . 24 TRP HA 1 1 9 10977 1 1 21 TRP HB2 H -6.610 -12.421 5.478 1.00 . A A . 24 TRP HB2 1 1 9 10978 1 1 21 TRP HB3 H -7.616 -12.016 6.864 1.00 . A A . 24 TRP HB3 1 1 9 10979 1 1 21 TRP HD1 H -8.117 -9.004 5.116 1.00 . A A . 24 TRP HD1 1 1 9 10980 1 1 21 TRP HE1 H -10.080 -9.080 3.478 1.00 . A A . 24 TRP HE1 1 1 9 10981 1 1 21 TRP HE3 H -8.705 -14.085 4.745 1.00 . A A . 24 TRP HE3 1 1 9 10982 1 1 21 TRP HH2 H -11.948 -13.425 2.046 1.00 . A A . 24 TRP HH2 1 1 9 10983 1 1 21 TRP HZ2 H -11.682 -10.983 2.202 1.00 . A A . 24 TRP HZ2 1 1 9 10984 1 1 21 TRP HZ3 H -10.490 -14.944 3.291 1.00 . A A . 24 TRP HZ3 1 1 9 10985 1 1 21 TRP N N -5.262 -10.153 5.235 1.00 . A A . 24 TRP N 1 1 9 10986 1 1 21 TRP NE1 N -9.659 -9.880 3.852 1.00 . A A . 24 TRP NE1 1 1 9 10987 1 1 21 TRP O O -5.632 -10.424 8.685 1.00 . A A . 24 TRP O 1 1 9 10988 1 1 22 LEU C C -2.700 -10.899 9.180 1.00 . A A . 25 LEU C 1 1 9 10989 1 1 22 LEU CA C -3.407 -12.111 8.554 1.00 . A A . 25 LEU CA 1 1 9 10990 1 1 22 LEU CB C -2.372 -13.172 8.094 1.00 . A A . 25 LEU CB 1 1 9 10991 1 1 22 LEU CD1 C -1.887 -15.518 7.168 1.00 . A A . 25 LEU CD1 1 1 9 10992 1 1 22 LEU CD2 C -3.758 -15.180 8.858 1.00 . A A . 25 LEU CD2 1 1 9 10993 1 1 22 LEU CG C -2.971 -14.555 7.688 1.00 . A A . 25 LEU CG 1 1 9 10994 1 1 22 LEU H H -4.069 -11.997 6.535 1.00 . A A . 25 LEU H 1 1 9 10995 1 1 22 LEU HA H -4.050 -12.561 9.310 1.00 . A A . 25 LEU HA 1 1 9 10996 1 1 22 LEU HB2 H -1.835 -12.768 7.241 1.00 . A A . 25 LEU HB2 1 1 9 10997 1 1 22 LEU HB3 H -1.659 -13.336 8.900 1.00 . A A . 25 LEU HB3 1 1 9 10998 1 1 22 LEU HD11 H -1.408 -15.088 6.298 1.00 . A A . 25 LEU HD11 1 1 9 10999 1 1 22 LEU HD12 H -2.339 -16.461 6.892 1.00 . A A . 25 LEU HD12 1 1 9 11000 1 1 22 LEU HD13 H -1.143 -15.689 7.939 1.00 . A A . 25 LEU HD13 1 1 9 11001 1 1 22 LEU HD21 H -3.106 -15.313 9.714 1.00 . A A . 25 LEU HD21 1 1 9 11002 1 1 22 LEU HD22 H -4.157 -16.141 8.560 1.00 . A A . 25 LEU HD22 1 1 9 11003 1 1 22 LEU HD23 H -4.579 -14.530 9.131 1.00 . A A . 25 LEU HD23 1 1 9 11004 1 1 22 LEU HG H -3.672 -14.404 6.874 1.00 . A A . 25 LEU HG 1 1 9 11005 1 1 22 LEU N N -4.275 -11.689 7.433 1.00 . A A . 25 LEU N 1 1 9 11006 1 1 22 LEU O O -2.478 -10.868 10.386 1.00 . A A . 25 LEU O 1 1 9 11007 1 1 23 THR C C -2.755 -7.758 9.586 1.00 . A A . 26 THR C 1 1 9 11008 1 1 23 THR CA C -1.758 -8.644 8.801 1.00 . A A . 26 THR CA 1 1 9 11009 1 1 23 THR CB C -1.172 -7.833 7.594 1.00 . A A . 26 THR CB 1 1 9 11010 1 1 23 THR CG2 C -0.368 -6.606 8.066 1.00 . A A . 26 THR CG2 1 1 9 11011 1 1 23 THR H H -2.615 -9.984 7.392 1.00 . A A . 26 THR H 1 1 9 11012 1 1 23 THR HA H -0.932 -8.918 9.457 1.00 . A A . 26 THR HA 1 1 9 11013 1 1 23 THR HB H -1.991 -7.499 6.972 1.00 . A A . 26 THR HB 1 1 9 11014 1 1 23 THR HG1 H -0.767 -9.515 6.633 1.00 . A A . 26 THR HG1 1 1 9 11015 1 1 23 THR HG21 H 0.449 -6.925 8.703 1.00 . A A . 26 THR HG21 1 1 9 11016 1 1 23 THR HG22 H -1.015 -5.939 8.622 1.00 . A A . 26 THR HG22 1 1 9 11017 1 1 23 THR HG23 H 0.029 -6.082 7.207 1.00 . A A . 26 THR HG23 1 1 9 11018 1 1 23 THR N N -2.397 -9.887 8.346 1.00 . A A . 26 THR N 1 1 9 11019 1 1 23 THR O O -2.461 -7.333 10.707 1.00 . A A . 26 THR O 1 1 9 11020 1 1 23 THR OG1 O -0.320 -8.679 6.806 1.00 . A A . 26 THR OG1 1 1 9 11021 1 1 24 GLU C C -5.639 -7.117 10.775 1.00 . A A . 27 GLU C 1 1 9 11022 1 1 24 GLU CA C -4.937 -6.544 9.530 1.00 . A A . 27 GLU CA 1 1 9 11023 1 1 24 GLU CB C -5.977 -6.125 8.448 1.00 . A A . 27 GLU CB 1 1 9 11024 1 1 24 GLU CD C -7.786 -6.863 6.759 1.00 . A A . 27 GLU CD 1 1 9 11025 1 1 24 GLU CG C -6.872 -7.265 7.927 1.00 . A A . 27 GLU CG 1 1 9 11026 1 1 24 GLU H H -4.158 -7.972 8.152 1.00 . A A . 27 GLU H 1 1 9 11027 1 1 24 GLU HA H -4.388 -5.654 9.835 1.00 . A A . 27 GLU HA 1 1 9 11028 1 1 24 GLU HB2 H -6.621 -5.350 8.862 1.00 . A A . 27 GLU HB2 1 1 9 11029 1 1 24 GLU HB3 H -5.440 -5.701 7.605 1.00 . A A . 27 GLU HB3 1 1 9 11030 1 1 24 GLU HG2 H -6.234 -8.078 7.600 1.00 . A A . 27 GLU HG2 1 1 9 11031 1 1 24 GLU HG3 H -7.487 -7.624 8.752 1.00 . A A . 27 GLU HG3 1 1 9 11032 1 1 24 GLU N N -3.942 -7.498 8.980 1.00 . A A . 27 GLU N 1 1 9 11033 1 1 24 GLU O O -5.961 -6.372 11.695 1.00 . A A . 27 GLU O 1 1 9 11034 1 1 24 GLU OE1 O -7.309 -6.817 5.597 1.00 . A A . 27 GLU OE1 1 1 9 11035 1 1 24 GLU OE2 O -8.982 -6.584 6.985 1.00 . A A . 27 GLU OE2 1 1 9 11036 1 1 25 TRP C C -5.473 -9.266 13.096 1.00 . A A . 28 TRP C 1 1 9 11037 1 1 25 TRP CA C -6.480 -9.138 11.947 1.00 . A A . 28 TRP CA 1 1 9 11038 1 1 25 TRP CB C -7.011 -10.546 11.566 1.00 . A A . 28 TRP CB 1 1 9 11039 1 1 25 TRP CD1 C -8.760 -9.564 9.913 1.00 . A A . 28 TRP CD1 1 1 9 11040 1 1 25 TRP CD2 C -8.508 -11.781 9.810 1.00 . A A . 28 TRP CD2 1 1 9 11041 1 1 25 TRP CE2 C -9.465 -11.396 8.860 1.00 . A A . 28 TRP CE2 1 1 9 11042 1 1 25 TRP CE3 C -8.184 -13.134 9.937 1.00 . A A . 28 TRP CE3 1 1 9 11043 1 1 25 TRP CG C -8.056 -10.598 10.471 1.00 . A A . 28 TRP CG 1 1 9 11044 1 1 25 TRP CH2 C -9.759 -13.633 8.180 1.00 . A A . 28 TRP CH2 1 1 9 11045 1 1 25 TRP CZ2 C -10.096 -12.314 8.033 1.00 . A A . 28 TRP CZ2 1 1 9 11046 1 1 25 TRP CZ3 C -8.812 -14.042 9.121 1.00 . A A . 28 TRP CZ3 1 1 9 11047 1 1 25 TRP H H -5.584 -8.974 10.034 1.00 . A A . 28 TRP H 1 1 9 11048 1 1 25 TRP HA H -7.319 -8.532 12.286 1.00 . A A . 28 TRP HA 1 1 9 11049 1 1 25 TRP HB2 H -6.179 -11.155 11.238 1.00 . A A . 28 TRP HB2 1 1 9 11050 1 1 25 TRP HB3 H -7.448 -11.007 12.448 1.00 . A A . 28 TRP HB3 1 1 9 11051 1 1 25 TRP HD1 H -8.654 -8.528 10.197 1.00 . A A . 28 TRP HD1 1 1 9 11052 1 1 25 TRP HE1 H -10.193 -9.491 8.382 1.00 . A A . 28 TRP HE1 1 1 9 11053 1 1 25 TRP HE3 H -7.452 -13.470 10.659 1.00 . A A . 28 TRP HE3 1 1 9 11054 1 1 25 TRP HH2 H -10.232 -14.386 7.557 1.00 . A A . 28 TRP HH2 1 1 9 11055 1 1 25 TRP HZ2 H -10.831 -12.010 7.296 1.00 . A A . 28 TRP HZ2 1 1 9 11056 1 1 25 TRP HZ3 H -8.575 -15.096 9.205 1.00 . A A . 28 TRP HZ3 1 1 9 11057 1 1 25 TRP N N -5.854 -8.446 10.802 1.00 . A A . 28 TRP N 1 1 9 11058 1 1 25 TRP NE1 N -9.595 -10.038 8.935 1.00 . A A . 28 TRP NE1 1 1 9 11059 1 1 25 TRP O O -5.874 -9.302 14.253 1.00 . A A . 28 TRP O 1 1 9 11060 1 1 26 ARG C C -2.939 -7.921 14.345 1.00 . A A . 29 ARG C 1 1 9 11061 1 1 26 ARG CA C -3.063 -9.331 13.739 1.00 . A A . 29 ARG CA 1 1 9 11062 1 1 26 ARG CB C -1.733 -9.727 13.064 1.00 . A A . 29 ARG CB 1 1 9 11063 1 1 26 ARG CD C 0.800 -9.985 13.197 1.00 . A A . 29 ARG CD 1 1 9 11064 1 1 26 ARG CG C -0.495 -9.729 13.979 1.00 . A A . 29 ARG CG 1 1 9 11065 1 1 26 ARG CZ C 1.428 -7.776 12.171 1.00 . A A . 29 ARG CZ 1 1 9 11066 1 1 26 ARG H H -3.942 -9.527 11.803 1.00 . A A . 29 ARG H 1 1 9 11067 1 1 26 ARG HA H -3.287 -10.041 14.533 1.00 . A A . 29 ARG HA 1 1 9 11068 1 1 26 ARG HB2 H -1.846 -10.724 12.654 1.00 . A A . 29 ARG HB2 1 1 9 11069 1 1 26 ARG HB3 H -1.548 -9.041 12.240 1.00 . A A . 29 ARG HB3 1 1 9 11070 1 1 26 ARG HD2 H 1.644 -9.897 13.871 1.00 . A A . 29 ARG HD2 1 1 9 11071 1 1 26 ARG HD3 H 0.774 -10.993 12.799 1.00 . A A . 29 ARG HD3 1 1 9 11072 1 1 26 ARG HE H 0.746 -9.384 11.181 1.00 . A A . 29 ARG HE 1 1 9 11073 1 1 26 ARG HG2 H -0.418 -8.765 14.472 1.00 . A A . 29 ARG HG2 1 1 9 11074 1 1 26 ARG HG3 H -0.614 -10.503 14.734 1.00 . A A . 29 ARG HG3 1 1 9 11075 1 1 26 ARG HH11 H 1.663 -7.789 14.183 1.00 . A A . 29 ARG HH11 1 1 9 11076 1 1 26 ARG HH12 H 2.093 -6.304 13.406 1.00 . A A . 29 ARG HH12 1 1 9 11077 1 1 26 ARG HH21 H 1.300 -7.417 10.184 1.00 . A A . 29 ARG HH21 1 1 9 11078 1 1 26 ARG HH22 H 1.886 -6.097 11.139 1.00 . A A . 29 ARG HH22 1 1 9 11079 1 1 26 ARG N N -4.169 -9.381 12.754 1.00 . A A . 29 ARG N 1 1 9 11080 1 1 26 ARG NE N 0.975 -9.041 12.072 1.00 . A A . 29 ARG NE 1 1 9 11081 1 1 26 ARG NH1 N 1.751 -7.248 13.350 1.00 . A A . 29 ARG NH1 1 1 9 11082 1 1 26 ARG NH2 N 1.544 -7.037 11.077 1.00 . A A . 29 ARG NH2 1 1 9 11083 1 1 26 ARG O O -2.594 -7.768 15.518 1.00 . A A . 29 ARG O 1 1 9 11084 1 1 27 ASP C C -4.417 -5.212 14.858 1.00 . A A . 30 ASP C 1 1 9 11085 1 1 27 ASP CA C -3.218 -5.487 13.918 1.00 . A A . 30 ASP CA 1 1 9 11086 1 1 27 ASP CB C -3.260 -4.590 12.649 1.00 . A A . 30 ASP CB 1 1 9 11087 1 1 27 ASP CG C -3.385 -3.082 12.938 1.00 . A A . 30 ASP CG 1 1 9 11088 1 1 27 ASP H H -3.417 -7.124 12.578 1.00 . A A . 30 ASP H 1 1 9 11089 1 1 27 ASP HA H -2.293 -5.289 14.459 1.00 . A A . 30 ASP HA 1 1 9 11090 1 1 27 ASP HB2 H -2.349 -4.748 12.075 1.00 . A A . 30 ASP HB2 1 1 9 11091 1 1 27 ASP HB3 H -4.101 -4.903 12.036 1.00 . A A . 30 ASP HB3 1 1 9 11092 1 1 27 ASP N N -3.211 -6.907 13.511 1.00 . A A . 30 ASP N 1 1 9 11093 1 1 27 ASP O O -4.293 -4.455 15.832 1.00 . A A . 30 ASP O 1 1 9 11094 1 1 27 ASP OD1 O -2.506 -2.517 13.628 1.00 . A A . 30 ASP OD1 1 1 9 11095 1 1 27 ASP OD2 O -4.361 -2.450 12.472 1.00 . A A . 30 ASP OD2 1 1 9 11096 1 1 28 GLU C C -6.442 -6.661 16.734 1.00 . A A . 31 GLU C 1 1 9 11097 1 1 28 GLU CA C -6.749 -5.856 15.461 1.00 . A A . 31 GLU CA 1 1 9 11098 1 1 28 GLU CB C -7.996 -6.451 14.749 1.00 . A A . 31 GLU CB 1 1 9 11099 1 1 28 GLU CD C -9.769 -6.239 12.919 1.00 . A A . 31 GLU CD 1 1 9 11100 1 1 28 GLU CG C -8.490 -5.650 13.538 1.00 . A A . 31 GLU CG 1 1 9 11101 1 1 28 GLU H H -5.624 -6.346 13.723 1.00 . A A . 31 GLU H 1 1 9 11102 1 1 28 GLU HA H -6.961 -4.826 15.740 1.00 . A A . 31 GLU HA 1 1 9 11103 1 1 28 GLU HB2 H -7.758 -7.456 14.413 1.00 . A A . 31 GLU HB2 1 1 9 11104 1 1 28 GLU HB3 H -8.813 -6.514 15.468 1.00 . A A . 31 GLU HB3 1 1 9 11105 1 1 28 GLU HG2 H -8.679 -4.628 13.851 1.00 . A A . 31 GLU HG2 1 1 9 11106 1 1 28 GLU HG3 H -7.709 -5.641 12.782 1.00 . A A . 31 GLU HG3 1 1 9 11107 1 1 28 GLU N N -5.569 -5.857 14.565 1.00 . A A . 31 GLU N 1 1 9 11108 1 1 28 GLU O O -6.875 -6.308 17.821 1.00 . A A . 31 GLU O 1 1 9 11109 1 1 28 GLU OE1 O -9.679 -7.213 12.138 1.00 . A A . 31 GLU OE1 1 1 9 11110 1 1 28 GLU OE2 O -10.876 -5.739 13.230 1.00 . A A . 31 GLU OE2 1 1 9 11111 1 1 29 ALA C C -4.175 -7.930 18.558 1.00 . A A . 32 ALA C 1 1 9 11112 1 1 29 ALA CA C -5.246 -8.610 17.684 1.00 . A A . 32 ALA CA 1 1 9 11113 1 1 29 ALA CB C -4.767 -9.961 17.134 1.00 . A A . 32 ALA CB 1 1 9 11114 1 1 29 ALA H H -5.353 -7.946 15.681 1.00 . A A . 32 ALA H 1 1 9 11115 1 1 29 ALA HA H -6.119 -8.799 18.306 1.00 . A A . 32 ALA HA 1 1 9 11116 1 1 29 ALA HB1 H -4.522 -10.629 17.954 1.00 . A A . 32 ALA HB1 1 1 9 11117 1 1 29 ALA HB2 H -3.886 -9.815 16.518 1.00 . A A . 32 ALA HB2 1 1 9 11118 1 1 29 ALA HB3 H -5.549 -10.407 16.535 1.00 . A A . 32 ALA HB3 1 1 9 11119 1 1 29 ALA N N -5.667 -7.736 16.577 1.00 . A A . 32 ALA N 1 1 9 11120 1 1 29 ALA O O -3.952 -8.326 19.703 1.00 . A A . 32 ALA O 1 1 9 11121 1 1 30 ALA C C -3.248 -5.044 19.572 1.00 . A A . 33 ALA C 1 1 9 11122 1 1 30 ALA CA C -2.525 -6.103 18.722 1.00 . A A . 33 ALA CA 1 1 9 11123 1 1 30 ALA CB C -1.551 -5.452 17.731 1.00 . A A . 33 ALA CB 1 1 9 11124 1 1 30 ALA H H -3.659 -6.724 17.046 1.00 . A A . 33 ALA H 1 1 9 11125 1 1 30 ALA HA H -1.947 -6.760 19.378 1.00 . A A . 33 ALA HA 1 1 9 11126 1 1 30 ALA HB1 H -2.097 -4.807 17.052 1.00 . A A . 33 ALA HB1 1 1 9 11127 1 1 30 ALA HB2 H -1.043 -6.219 17.163 1.00 . A A . 33 ALA HB2 1 1 9 11128 1 1 30 ALA HB3 H -0.815 -4.867 18.272 1.00 . A A . 33 ALA HB3 1 1 9 11129 1 1 30 ALA N N -3.499 -6.923 17.994 1.00 . A A . 33 ALA N 1 1 9 11130 1 1 30 ALA O O -2.994 -4.913 20.775 1.00 . A A . 33 ALA O 1 1 9 11131 1 1 31 SER C C -5.901 -3.689 20.629 1.00 . A A . 34 SER C 1 1 9 11132 1 1 31 SER CA C -4.911 -3.199 19.545 1.00 . A A . 34 SER CA 1 1 9 11133 1 1 31 SER CB C -5.636 -2.402 18.442 1.00 . A A . 34 SER CB 1 1 9 11134 1 1 31 SER H H -4.357 -4.528 17.983 1.00 . A A . 34 SER H 1 1 9 11135 1 1 31 SER HA H -4.178 -2.545 20.018 1.00 . A A . 34 SER HA 1 1 9 11136 1 1 31 SER HB2 H -6.242 -1.621 18.888 1.00 . A A . 34 SER HB2 1 1 9 11137 1 1 31 SER HB3 H -4.902 -1.949 17.786 1.00 . A A . 34 SER HB3 1 1 9 11138 1 1 31 SER HG H -6.197 -3.216 16.749 1.00 . A A . 34 SER HG 1 1 9 11139 1 1 31 SER N N -4.170 -4.317 18.924 1.00 . A A . 34 SER N 1 1 9 11140 1 1 31 SER O O -5.942 -3.142 21.737 1.00 . A A . 34 SER O 1 1 9 11141 1 1 31 SER OG O -6.478 -3.244 17.669 1.00 . A A . 34 SER OG 1 1 9 11142 1 1 32 ARG C C -6.897 -6.205 22.292 1.00 . A A . 35 ARG C 1 1 9 11143 1 1 32 ARG CA C -7.647 -5.359 21.240 1.00 . A A . 35 ARG CA 1 1 9 11144 1 1 32 ARG CB C -8.682 -6.257 20.500 1.00 . A A . 35 ARG CB 1 1 9 11145 1 1 32 ARG CD C -10.434 -4.421 19.907 1.00 . A A . 35 ARG CD 1 1 9 11146 1 1 32 ARG CG C -9.540 -5.574 19.401 1.00 . A A . 35 ARG CG 1 1 9 11147 1 1 32 ARG CZ C -9.356 -2.280 19.173 1.00 . A A . 35 ARG CZ 1 1 9 11148 1 1 32 ARG H H -6.668 -5.042 19.370 1.00 . A A . 35 ARG H 1 1 9 11149 1 1 32 ARG HA H -8.181 -4.564 21.757 1.00 . A A . 35 ARG HA 1 1 9 11150 1 1 32 ARG HB2 H -8.150 -7.081 20.033 1.00 . A A . 35 ARG HB2 1 1 9 11151 1 1 32 ARG HB3 H -9.362 -6.675 21.242 1.00 . A A . 35 ARG HB3 1 1 9 11152 1 1 32 ARG HD2 H -11.217 -4.239 19.179 1.00 . A A . 35 ARG HD2 1 1 9 11153 1 1 32 ARG HD3 H -10.897 -4.720 20.842 1.00 . A A . 35 ARG HD3 1 1 9 11154 1 1 32 ARG HE H -9.442 -2.964 21.060 1.00 . A A . 35 ARG HE 1 1 9 11155 1 1 32 ARG HG2 H -8.875 -5.178 18.641 1.00 . A A . 35 ARG HG2 1 1 9 11156 1 1 32 ARG HG3 H -10.174 -6.330 18.944 1.00 . A A . 35 ARG HG3 1 1 9 11157 1 1 32 ARG HH11 H -10.147 -3.328 17.614 1.00 . A A . 35 ARG HH11 1 1 9 11158 1 1 32 ARG HH12 H -9.378 -1.834 17.185 1.00 . A A . 35 ARG HH12 1 1 9 11159 1 1 32 ARG HH21 H -8.484 -0.982 20.458 1.00 . A A . 35 ARG HH21 1 1 9 11160 1 1 32 ARG HH22 H -8.455 -0.511 18.786 1.00 . A A . 35 ARG HH22 1 1 9 11161 1 1 32 ARG N N -6.699 -4.718 20.288 1.00 . A A . 35 ARG N 1 1 9 11162 1 1 32 ARG NE N -9.693 -3.165 20.132 1.00 . A A . 35 ARG NE 1 1 9 11163 1 1 32 ARG NH1 N -9.656 -2.499 17.889 1.00 . A A . 35 ARG NH1 1 1 9 11164 1 1 32 ARG NH2 N -8.717 -1.170 19.501 1.00 . A A . 35 ARG NH2 1 1 9 11165 1 1 32 ARG O O -7.384 -6.384 23.414 1.00 . A A . 35 ARG O 1 1 9 11166 1 1 33 GLY C C -5.354 -9.034 22.768 1.00 . A A . 36 GLY C 1 1 9 11167 1 1 33 GLY CA C -4.905 -7.577 22.792 1.00 . A A . 36 GLY CA 1 1 9 11168 1 1 33 GLY H H -5.370 -6.505 21.018 1.00 . A A . 36 GLY H 1 1 9 11169 1 1 33 GLY HA2 H -3.877 -7.531 22.458 1.00 . A A . 36 GLY HA2 1 1 9 11170 1 1 33 GLY HA3 H -4.955 -7.202 23.807 1.00 . A A . 36 GLY HA3 1 1 9 11171 1 1 33 GLY N N -5.711 -6.720 21.911 1.00 . A A . 36 GLY N 1 1 9 11172 1 1 33 GLY O O -5.348 -9.718 23.798 1.00 . A A . 36 GLY O 1 1 9 11173 1 1 34 ARG C C -4.866 -11.785 21.254 1.00 . A A . 37 ARG C 1 1 9 11174 1 1 34 ARG CA C -6.126 -10.900 21.320 1.00 . A A . 37 ARG CA 1 1 9 11175 1 1 34 ARG CB C -6.921 -11.010 19.990 1.00 . A A . 37 ARG CB 1 1 9 11176 1 1 34 ARG CD C -8.714 -9.866 18.532 1.00 . A A . 37 ARG CD 1 1 9 11177 1 1 34 ARG CG C -8.263 -10.238 19.963 1.00 . A A . 37 ARG CG 1 1 9 11178 1 1 34 ARG CZ C -8.941 -10.905 16.270 1.00 . A A . 37 ARG CZ 1 1 9 11179 1 1 34 ARG H H -5.754 -8.875 20.818 1.00 . A A . 37 ARG H 1 1 9 11180 1 1 34 ARG HA H -6.757 -11.230 22.141 1.00 . A A . 37 ARG HA 1 1 9 11181 1 1 34 ARG HB2 H -6.298 -10.634 19.187 1.00 . A A . 37 ARG HB2 1 1 9 11182 1 1 34 ARG HB3 H -7.133 -12.058 19.790 1.00 . A A . 37 ARG HB3 1 1 9 11183 1 1 34 ARG HD2 H -9.714 -9.456 18.579 1.00 . A A . 37 ARG HD2 1 1 9 11184 1 1 34 ARG HD3 H -8.041 -9.104 18.148 1.00 . A A . 37 ARG HD3 1 1 9 11185 1 1 34 ARG HE H -8.545 -11.900 17.966 1.00 . A A . 37 ARG HE 1 1 9 11186 1 1 34 ARG HG2 H -9.032 -10.849 20.424 1.00 . A A . 37 ARG HG2 1 1 9 11187 1 1 34 ARG HG3 H -8.152 -9.323 20.538 1.00 . A A . 37 ARG HG3 1 1 9 11188 1 1 34 ARG HH11 H -9.226 -8.896 16.274 1.00 . A A . 37 ARG HH11 1 1 9 11189 1 1 34 ARG HH12 H -9.361 -9.664 14.732 1.00 . A A . 37 ARG HH12 1 1 9 11190 1 1 34 ARG HH21 H -8.741 -12.884 15.916 1.00 . A A . 37 ARG HH21 1 1 9 11191 1 1 34 ARG HH22 H -9.097 -11.909 14.527 1.00 . A A . 37 ARG HH22 1 1 9 11192 1 1 34 ARG N N -5.743 -9.499 21.569 1.00 . A A . 37 ARG N 1 1 9 11193 1 1 34 ARG NE N -8.718 -11.009 17.591 1.00 . A A . 37 ARG NE 1 1 9 11194 1 1 34 ARG NH1 N -9.194 -9.725 15.714 1.00 . A A . 37 ARG NH1 1 1 9 11195 1 1 34 ARG NH2 N -8.921 -11.984 15.512 1.00 . A A . 37 ARG NH2 1 1 9 11196 1 1 34 ARG O O -3.834 -11.376 20.694 1.00 . A A . 37 ARG O 1 1 9 11197 1 1 35 HIS C C -3.602 -14.586 20.443 1.00 . A A . 38 HIS C 1 1 9 11198 1 1 35 HIS CA C -3.855 -13.980 21.839 1.00 . A A . 38 HIS CA 1 1 9 11199 1 1 35 HIS CB C -4.149 -15.111 22.867 1.00 . A A . 38 HIS CB 1 1 9 11200 1 1 35 HIS CD2 C -4.320 -13.436 24.876 1.00 . A A . 38 HIS CD2 1 1 9 11201 1 1 35 HIS CE1 C -5.279 -14.778 26.320 1.00 . A A . 38 HIS CE1 1 1 9 11202 1 1 35 HIS CG C -4.478 -14.642 24.266 1.00 . A A . 38 HIS CG 1 1 9 11203 1 1 35 HIS H H -5.841 -13.281 22.168 1.00 . A A . 38 HIS H 1 1 9 11204 1 1 35 HIS HA H -2.963 -13.446 22.154 1.00 . A A . 38 HIS HA 1 1 9 11205 1 1 35 HIS HB2 H -4.991 -15.696 22.516 1.00 . A A . 38 HIS HB2 1 1 9 11206 1 1 35 HIS HB3 H -3.282 -15.763 22.937 1.00 . A A . 38 HIS HB3 1 1 9 11207 1 1 35 HIS HD1 H -5.340 -16.395 25.065 1.00 . A A . 38 HIS HD1 1 1 9 11208 1 1 35 HIS HD2 H -3.879 -12.548 24.439 1.00 . A A . 38 HIS HD2 1 1 9 11209 1 1 35 HIS HE1 H -5.722 -15.167 27.229 1.00 . A A . 38 HIS HE1 1 1 9 11210 1 1 35 HIS HE2 H -4.732 -12.883 26.863 1.00 . A A . 38 HIS HE2 1 1 9 11211 1 1 35 HIS N N -4.975 -13.012 21.794 1.00 . A A . 38 HIS N 1 1 9 11212 1 1 35 HIS ND1 N -5.088 -15.455 25.203 1.00 . A A . 38 HIS ND1 1 1 9 11213 1 1 35 HIS NE2 N -4.821 -13.554 26.152 1.00 . A A . 38 HIS NE2 1 1 9 11214 1 1 35 HIS O O -2.580 -15.246 20.220 1.00 . A A . 38 HIS O 1 1 9 11215 1 1 36 THR C C -3.416 -13.952 17.307 1.00 . A A . 39 THR C 1 1 9 11216 1 1 36 THR CA C -4.423 -14.798 18.111 1.00 . A A . 39 THR CA 1 1 9 11217 1 1 36 THR CB C -5.815 -14.797 17.395 1.00 . A A . 39 THR CB 1 1 9 11218 1 1 36 THR CG2 C -6.708 -15.957 17.871 1.00 . A A . 39 THR CG2 1 1 9 11219 1 1 36 THR H H -5.363 -13.892 19.775 1.00 . A A . 39 THR H 1 1 9 11220 1 1 36 THR HA H -4.057 -15.821 18.121 1.00 . A A . 39 THR HA 1 1 9 11221 1 1 36 THR HB H -5.652 -14.915 16.326 1.00 . A A . 39 THR HB 1 1 9 11222 1 1 36 THR HG1 H -7.205 -13.671 18.245 1.00 . A A . 39 THR HG1 1 1 9 11223 1 1 36 THR HG21 H -6.889 -15.869 18.936 1.00 . A A . 39 THR HG21 1 1 9 11224 1 1 36 THR HG22 H -6.223 -16.907 17.672 1.00 . A A . 39 THR HG22 1 1 9 11225 1 1 36 THR HG23 H -7.654 -15.927 17.346 1.00 . A A . 39 THR HG23 1 1 9 11226 1 1 36 THR N N -4.543 -14.358 19.509 1.00 . A A . 39 THR N 1 1 9 11227 1 1 36 THR O O -3.106 -14.311 16.176 1.00 . A A . 39 THR O 1 1 9 11228 1 1 36 THR OG1 O -6.484 -13.543 17.620 1.00 . A A . 39 THR OG1 1 1 9 11229 1 1 37 ARG C C -0.599 -12.898 16.920 1.00 . A A . 40 ARG C 1 1 9 11230 1 1 37 ARG CA C -1.824 -12.030 17.263 1.00 . A A . 40 ARG CA 1 1 9 11231 1 1 37 ARG CB C -1.399 -10.881 18.215 1.00 . A A . 40 ARG CB 1 1 9 11232 1 1 37 ARG CD C 0.107 -8.836 18.621 1.00 . A A . 40 ARG CD 1 1 9 11233 1 1 37 ARG CG C -0.292 -9.952 17.650 1.00 . A A . 40 ARG CG 1 1 9 11234 1 1 37 ARG CZ C 0.157 -8.956 21.128 1.00 . A A . 40 ARG CZ 1 1 9 11235 1 1 37 ARG H H -3.243 -12.577 18.764 1.00 . A A . 40 ARG H 1 1 9 11236 1 1 37 ARG HA H -2.227 -11.600 16.346 1.00 . A A . 40 ARG HA 1 1 9 11237 1 1 37 ARG HB2 H -2.275 -10.271 18.436 1.00 . A A . 40 ARG HB2 1 1 9 11238 1 1 37 ARG HB3 H -1.042 -11.312 19.147 1.00 . A A . 40 ARG HB3 1 1 9 11239 1 1 37 ARG HD2 H 0.910 -8.257 18.178 1.00 . A A . 40 ARG HD2 1 1 9 11240 1 1 37 ARG HD3 H -0.749 -8.181 18.783 1.00 . A A . 40 ARG HD3 1 1 9 11241 1 1 37 ARG HE H 1.257 -10.071 19.884 1.00 . A A . 40 ARG HE 1 1 9 11242 1 1 37 ARG HG2 H 0.585 -10.550 17.439 1.00 . A A . 40 ARG HG2 1 1 9 11243 1 1 37 ARG HG3 H -0.649 -9.504 16.727 1.00 . A A . 40 ARG HG3 1 1 9 11244 1 1 37 ARG HH11 H -1.169 -7.595 20.429 1.00 . A A . 40 ARG HH11 1 1 9 11245 1 1 37 ARG HH12 H -1.073 -7.706 22.151 1.00 . A A . 40 ARG HH12 1 1 9 11246 1 1 37 ARG HH21 H 1.382 -10.212 22.125 1.00 . A A . 40 ARG HH21 1 1 9 11247 1 1 37 ARG HH22 H 0.392 -9.197 23.120 1.00 . A A . 40 ARG HH22 1 1 9 11248 1 1 37 ARG N N -2.896 -12.850 17.891 1.00 . A A . 40 ARG N 1 1 9 11249 1 1 37 ARG NE N 0.577 -9.367 19.921 1.00 . A A . 40 ARG NE 1 1 9 11250 1 1 37 ARG NH1 N -0.772 -8.010 21.245 1.00 . A A . 40 ARG NH1 1 1 9 11251 1 1 37 ARG NH2 N 0.682 -9.501 22.209 1.00 . A A . 40 ARG NH2 1 1 9 11252 1 1 37 ARG O O 0.049 -12.714 15.886 1.00 . A A . 40 ARG O 1 1 9 11253 1 1 38 PHE C C 0.609 -15.791 16.572 1.00 . A A . 41 PHE C 1 1 9 11254 1 1 38 PHE CA C 0.792 -14.791 17.737 1.00 . A A . 41 PHE CA 1 1 9 11255 1 1 38 PHE CB C 0.937 -15.545 19.092 1.00 . A A . 41 PHE CB 1 1 9 11256 1 1 38 PHE CD1 C 0.130 -13.818 20.806 1.00 . A A . 41 PHE CD1 1 1 9 11257 1 1 38 PHE CD2 C 2.355 -14.658 21.027 1.00 . A A . 41 PHE CD2 1 1 9 11258 1 1 38 PHE CE1 C 0.315 -13.029 21.923 1.00 . A A . 41 PHE CE1 1 1 9 11259 1 1 38 PHE CE2 C 2.538 -13.869 22.147 1.00 . A A . 41 PHE CE2 1 1 9 11260 1 1 38 PHE CG C 1.145 -14.654 20.330 1.00 . A A . 41 PHE CG 1 1 9 11261 1 1 38 PHE CZ C 1.519 -13.056 22.591 1.00 . A A . 41 PHE CZ 1 1 9 11262 1 1 38 PHE H H -0.975 -13.977 18.544 1.00 . A A . 41 PHE H 1 1 9 11263 1 1 38 PHE HA H 1.693 -14.204 17.563 1.00 . A A . 41 PHE HA 1 1 9 11264 1 1 38 PHE HB2 H 0.039 -16.129 19.264 1.00 . A A . 41 PHE HB2 1 1 9 11265 1 1 38 PHE HB3 H 1.780 -16.228 19.024 1.00 . A A . 41 PHE HB3 1 1 9 11266 1 1 38 PHE HD1 H -0.820 -13.790 20.285 1.00 . A A . 41 PHE HD1 1 1 9 11267 1 1 38 PHE HD2 H 3.163 -15.292 20.684 1.00 . A A . 41 PHE HD2 1 1 9 11268 1 1 38 PHE HE1 H -0.484 -12.387 22.272 1.00 . A A . 41 PHE HE1 1 1 9 11269 1 1 38 PHE HE2 H 3.483 -13.887 22.674 1.00 . A A . 41 PHE HE2 1 1 9 11270 1 1 38 PHE HZ H 1.664 -12.440 23.468 1.00 . A A . 41 PHE HZ 1 1 9 11271 1 1 38 PHE N N -0.348 -13.870 17.804 1.00 . A A . 41 PHE N 1 1 9 11272 1 1 38 PHE O O 1.552 -16.046 15.813 1.00 . A A . 41 PHE O 1 1 9 11273 1 1 39 VAL C C -1.072 -16.687 13.993 1.00 . A A . 42 VAL C 1 1 9 11274 1 1 39 VAL CA C -0.934 -17.344 15.387 1.00 . A A . 42 VAL CA 1 1 9 11275 1 1 39 VAL CB C -2.199 -18.230 15.743 1.00 . A A . 42 VAL CB 1 1 9 11276 1 1 39 VAL CG1 C -3.529 -17.456 15.625 1.00 . A A . 42 VAL CG1 1 1 9 11277 1 1 39 VAL CG2 C -2.227 -19.527 14.888 1.00 . A A . 42 VAL CG2 1 1 9 11278 1 1 39 VAL H H -1.343 -16.039 17.023 1.00 . A A . 42 VAL H 1 1 9 11279 1 1 39 VAL HA H -0.074 -18.011 15.347 1.00 . A A . 42 VAL HA 1 1 9 11280 1 1 39 VAL HB H -2.098 -18.529 16.784 1.00 . A A . 42 VAL HB 1 1 9 11281 1 1 39 VAL HG11 H -3.505 -16.585 16.264 1.00 . A A . 42 VAL HG11 1 1 9 11282 1 1 39 VAL HG12 H -4.354 -18.093 15.926 1.00 . A A . 42 VAL HG12 1 1 9 11283 1 1 39 VAL HG13 H -3.678 -17.142 14.600 1.00 . A A . 42 VAL HG13 1 1 9 11284 1 1 39 VAL HG21 H -3.070 -20.142 15.180 1.00 . A A . 42 VAL HG21 1 1 9 11285 1 1 39 VAL HG22 H -1.311 -20.086 15.039 1.00 . A A . 42 VAL HG22 1 1 9 11286 1 1 39 VAL HG23 H -2.316 -19.268 13.841 1.00 . A A . 42 VAL HG23 1 1 9 11287 1 1 39 VAL N N -0.628 -16.332 16.423 1.00 . A A . 42 VAL N 1 1 9 11288 1 1 39 VAL O O -0.701 -17.289 12.986 1.00 . A A . 42 VAL O 1 1 9 11289 1 1 40 PHE C C -0.219 -14.231 12.274 1.00 . A A . 43 PHE C 1 1 9 11290 1 1 40 PHE CA C -1.639 -14.626 12.720 1.00 . A A . 43 PHE CA 1 1 9 11291 1 1 40 PHE CB C -2.488 -13.332 12.909 1.00 . A A . 43 PHE CB 1 1 9 11292 1 1 40 PHE CD1 C -4.713 -14.468 12.400 1.00 . A A . 43 PHE CD1 1 1 9 11293 1 1 40 PHE CD2 C -4.690 -12.745 14.053 1.00 . A A . 43 PHE CD2 1 1 9 11294 1 1 40 PHE CE1 C -6.073 -14.630 12.595 1.00 . A A . 43 PHE CE1 1 1 9 11295 1 1 40 PHE CE2 C -6.050 -12.907 14.245 1.00 . A A . 43 PHE CE2 1 1 9 11296 1 1 40 PHE CG C -3.992 -13.527 13.128 1.00 . A A . 43 PHE CG 1 1 9 11297 1 1 40 PHE CZ C -6.741 -13.850 13.515 1.00 . A A . 43 PHE CZ 1 1 9 11298 1 1 40 PHE H H -1.894 -15.039 14.788 1.00 . A A . 43 PHE H 1 1 9 11299 1 1 40 PHE HA H -2.095 -15.238 11.944 1.00 . A A . 43 PHE HA 1 1 9 11300 1 1 40 PHE HB2 H -2.097 -12.787 13.763 1.00 . A A . 43 PHE HB2 1 1 9 11301 1 1 40 PHE HB3 H -2.373 -12.704 12.028 1.00 . A A . 43 PHE HB3 1 1 9 11302 1 1 40 PHE HD1 H -4.200 -15.086 11.674 1.00 . A A . 43 PHE HD1 1 1 9 11303 1 1 40 PHE HD2 H -4.156 -12.001 14.633 1.00 . A A . 43 PHE HD2 1 1 9 11304 1 1 40 PHE HE1 H -6.615 -15.372 12.023 1.00 . A A . 43 PHE HE1 1 1 9 11305 1 1 40 PHE HE2 H -6.575 -12.291 14.966 1.00 . A A . 43 PHE HE2 1 1 9 11306 1 1 40 PHE HZ H -7.805 -13.980 13.664 1.00 . A A . 43 PHE HZ 1 1 9 11307 1 1 40 PHE N N -1.572 -15.432 13.957 1.00 . A A . 43 PHE N 1 1 9 11308 1 1 40 PHE O O 0.046 -14.145 11.080 1.00 . A A . 43 PHE O 1 1 9 11309 1 1 41 GLN C C 2.867 -14.748 12.330 1.00 . A A . 44 GLN C 1 1 9 11310 1 1 41 GLN CA C 2.087 -13.600 12.992 1.00 . A A . 44 GLN CA 1 1 9 11311 1 1 41 GLN CB C 2.785 -13.176 14.319 1.00 . A A . 44 GLN CB 1 1 9 11312 1 1 41 GLN CD C 4.915 -12.302 15.470 1.00 . A A . 44 GLN CD 1 1 9 11313 1 1 41 GLN CG C 4.224 -12.638 14.149 1.00 . A A . 44 GLN CG 1 1 9 11314 1 1 41 GLN H H 0.399 -14.097 14.185 1.00 . A A . 44 GLN H 1 1 9 11315 1 1 41 GLN HA H 2.071 -12.747 12.317 1.00 . A A . 44 GLN HA 1 1 9 11316 1 1 41 GLN HB2 H 2.188 -12.401 14.791 1.00 . A A . 44 GLN HB2 1 1 9 11317 1 1 41 GLN HB3 H 2.816 -14.033 14.984 1.00 . A A . 44 GLN HB3 1 1 9 11318 1 1 41 GLN HE21 H 4.126 -10.479 15.476 1.00 . A A . 44 GLN HE21 1 1 9 11319 1 1 41 GLN HE22 H 5.151 -10.860 16.814 1.00 . A A . 44 GLN HE22 1 1 9 11320 1 1 41 GLN HG2 H 4.813 -13.387 13.636 1.00 . A A . 44 GLN HG2 1 1 9 11321 1 1 41 GLN HG3 H 4.194 -11.743 13.539 1.00 . A A . 44 GLN HG3 1 1 9 11322 1 1 41 GLN N N 0.686 -13.999 13.253 1.00 . A A . 44 GLN N 1 1 9 11323 1 1 41 GLN NE2 N 4.708 -11.093 15.972 1.00 . A A . 44 GLN NE2 1 1 9 11324 1 1 41 GLN O O 3.507 -14.559 11.290 1.00 . A A . 44 GLN O 1 1 9 11325 1 1 41 GLN OE1 O 5.607 -13.136 16.045 1.00 . A A . 44 GLN OE1 1 1 9 11326 1 1 42 LYS C C 2.934 -17.641 11.135 1.00 . A A . 45 LYS C 1 1 9 11327 1 1 42 LYS CA C 3.517 -17.129 12.463 1.00 . A A . 45 LYS CA 1 1 9 11328 1 1 42 LYS CB C 3.524 -18.235 13.552 1.00 . A A . 45 LYS CB 1 1 9 11329 1 1 42 LYS CD C 2.119 -19.625 15.218 1.00 . A A . 45 LYS CD 1 1 9 11330 1 1 42 LYS CE C 3.141 -20.773 15.301 1.00 . A A . 45 LYS CE 1 1 9 11331 1 1 42 LYS CG C 2.146 -18.864 13.869 1.00 . A A . 45 LYS CG 1 1 9 11332 1 1 42 LYS H H 2.215 -16.022 13.736 1.00 . A A . 45 LYS H 1 1 9 11333 1 1 42 LYS HA H 4.550 -16.822 12.286 1.00 . A A . 45 LYS HA 1 1 9 11334 1 1 42 LYS HB2 H 4.192 -19.031 13.234 1.00 . A A . 45 LYS HB2 1 1 9 11335 1 1 42 LYS HB3 H 3.921 -17.803 14.466 1.00 . A A . 45 LYS HB3 1 1 9 11336 1 1 42 LYS HD2 H 2.329 -18.922 16.018 1.00 . A A . 45 LYS HD2 1 1 9 11337 1 1 42 LYS HD3 H 1.122 -20.032 15.365 1.00 . A A . 45 LYS HD3 1 1 9 11338 1 1 42 LYS HE2 H 2.890 -21.528 14.570 1.00 . A A . 45 LYS HE2 1 1 9 11339 1 1 42 LYS HE3 H 4.131 -20.389 15.094 1.00 . A A . 45 LYS HE3 1 1 9 11340 1 1 42 LYS HG2 H 1.404 -18.072 13.908 1.00 . A A . 45 LYS HG2 1 1 9 11341 1 1 42 LYS HG3 H 1.880 -19.551 13.066 1.00 . A A . 45 LYS HG3 1 1 9 11342 1 1 42 LYS HZ1 H 3.841 -22.181 16.669 1.00 . A A . 45 LYS HZ1 1 1 9 11343 1 1 42 LYS HZ2 H 2.210 -21.783 16.874 1.00 . A A . 45 LYS HZ2 1 1 9 11344 1 1 42 LYS HZ3 H 3.416 -20.703 17.372 1.00 . A A . 45 LYS HZ3 1 1 9 11345 1 1 42 LYS N N 2.784 -15.941 12.939 1.00 . A A . 45 LYS N 1 1 9 11346 1 1 42 LYS NZ N 3.151 -21.403 16.648 1.00 . A A . 45 LYS NZ 1 1 9 11347 1 1 42 LYS O O 3.668 -18.171 10.300 1.00 . A A . 45 LYS O 1 1 9 11348 1 1 43 ALA C C 1.300 -16.812 8.578 1.00 . A A . 46 ALA C 1 1 9 11349 1 1 43 ALA CA C 0.922 -17.804 9.695 1.00 . A A . 46 ALA CA 1 1 9 11350 1 1 43 ALA CB C -0.600 -17.829 9.911 1.00 . A A . 46 ALA CB 1 1 9 11351 1 1 43 ALA H H 1.085 -17.062 11.676 1.00 . A A . 46 ALA H 1 1 9 11352 1 1 43 ALA HA H 1.239 -18.807 9.406 1.00 . A A . 46 ALA HA 1 1 9 11353 1 1 43 ALA HB1 H -0.942 -16.843 10.206 1.00 . A A . 46 ALA HB1 1 1 9 11354 1 1 43 ALA HB2 H -0.846 -18.536 10.693 1.00 . A A . 46 ALA HB2 1 1 9 11355 1 1 43 ALA HB3 H -1.100 -18.126 8.995 1.00 . A A . 46 ALA HB3 1 1 9 11356 1 1 43 ALA N N 1.612 -17.453 10.948 1.00 . A A . 46 ALA N 1 1 9 11357 1 1 43 ALA O O 1.473 -17.207 7.422 1.00 . A A . 46 ALA O 1 1 9 11358 1 1 44 LEU C C 3.195 -14.613 7.445 1.00 . A A . 47 LEU C 1 1 9 11359 1 1 44 LEU CA C 1.771 -14.439 7.992 1.00 . A A . 47 LEU CA 1 1 9 11360 1 1 44 LEU CB C 1.626 -13.039 8.659 1.00 . A A . 47 LEU CB 1 1 9 11361 1 1 44 LEU CD1 C 1.049 -11.757 6.509 1.00 . A A . 47 LEU CD1 1 1 9 11362 1 1 44 LEU CD2 C 1.872 -10.485 8.552 1.00 . A A . 47 LEU CD2 1 1 9 11363 1 1 44 LEU CG C 1.957 -11.806 7.754 1.00 . A A . 47 LEU CG 1 1 9 11364 1 1 44 LEU H H 1.319 -15.287 9.892 1.00 . A A . 47 LEU H 1 1 9 11365 1 1 44 LEU HA H 1.064 -14.504 7.167 1.00 . A A . 47 LEU HA 1 1 9 11366 1 1 44 LEU HB2 H 0.602 -12.939 9.011 1.00 . A A . 47 LEU HB2 1 1 9 11367 1 1 44 LEU HB3 H 2.279 -13.010 9.526 1.00 . A A . 47 LEU HB3 1 1 9 11368 1 1 44 LEU HD11 H 0.009 -11.667 6.809 1.00 . A A . 47 LEU HD11 1 1 9 11369 1 1 44 LEU HD12 H 1.176 -12.660 5.926 1.00 . A A . 47 LEU HD12 1 1 9 11370 1 1 44 LEU HD13 H 1.320 -10.906 5.900 1.00 . A A . 47 LEU HD13 1 1 9 11371 1 1 44 LEU HD21 H 0.874 -10.355 8.953 1.00 . A A . 47 LEU HD21 1 1 9 11372 1 1 44 LEU HD22 H 2.107 -9.653 7.901 1.00 . A A . 47 LEU HD22 1 1 9 11373 1 1 44 LEU HD23 H 2.586 -10.505 9.363 1.00 . A A . 47 LEU HD23 1 1 9 11374 1 1 44 LEU HG H 2.982 -11.906 7.398 1.00 . A A . 47 LEU HG 1 1 9 11375 1 1 44 LEU N N 1.443 -15.520 8.948 1.00 . A A . 47 LEU N 1 1 9 11376 1 1 44 LEU O O 3.399 -14.608 6.234 1.00 . A A . 47 LEU O 1 1 9 11377 1 1 45 ARG C C 5.856 -16.162 7.156 1.00 . A A . 48 ARG C 1 1 9 11378 1 1 45 ARG CA C 5.596 -14.917 8.012 1.00 . A A . 48 ARG CA 1 1 9 11379 1 1 45 ARG CB C 6.484 -14.939 9.297 1.00 . A A . 48 ARG CB 1 1 9 11380 1 1 45 ARG CD C 5.865 -12.599 10.190 1.00 . A A . 48 ARG CD 1 1 9 11381 1 1 45 ARG CG C 6.986 -13.559 9.764 1.00 . A A . 48 ARG CG 1 1 9 11382 1 1 45 ARG CZ C 6.911 -10.826 11.629 1.00 . A A . 48 ARG CZ 1 1 9 11383 1 1 45 ARG H H 3.905 -14.835 9.303 1.00 . A A . 48 ARG H 1 1 9 11384 1 1 45 ARG HA H 5.859 -14.040 7.422 1.00 . A A . 48 ARG HA 1 1 9 11385 1 1 45 ARG HB2 H 5.920 -15.388 10.104 1.00 . A A . 48 ARG HB2 1 1 9 11386 1 1 45 ARG HB3 H 7.359 -15.556 9.120 1.00 . A A . 48 ARG HB3 1 1 9 11387 1 1 45 ARG HD2 H 5.136 -12.531 9.389 1.00 . A A . 48 ARG HD2 1 1 9 11388 1 1 45 ARG HD3 H 5.379 -12.989 11.078 1.00 . A A . 48 ARG HD3 1 1 9 11389 1 1 45 ARG HE H 6.294 -10.592 9.738 1.00 . A A . 48 ARG HE 1 1 9 11390 1 1 45 ARG HG2 H 7.647 -13.704 10.607 1.00 . A A . 48 ARG HG2 1 1 9 11391 1 1 45 ARG HG3 H 7.546 -13.104 8.953 1.00 . A A . 48 ARG HG3 1 1 9 11392 1 1 45 ARG HH11 H 6.814 -12.621 12.579 1.00 . A A . 48 ARG HH11 1 1 9 11393 1 1 45 ARG HH12 H 7.496 -11.325 13.511 1.00 . A A . 48 ARG HH12 1 1 9 11394 1 1 45 ARG HH21 H 7.163 -8.925 10.974 1.00 . A A . 48 ARG HH21 1 1 9 11395 1 1 45 ARG HH22 H 7.681 -9.227 12.601 1.00 . A A . 48 ARG HH22 1 1 9 11396 1 1 45 ARG N N 4.164 -14.791 8.359 1.00 . A A . 48 ARG N 1 1 9 11397 1 1 45 ARG NE N 6.374 -11.245 10.470 1.00 . A A . 48 ARG NE 1 1 9 11398 1 1 45 ARG NH1 N 7.086 -11.657 12.656 1.00 . A A . 48 ARG NH1 1 1 9 11399 1 1 45 ARG NH2 N 7.281 -9.559 11.745 1.00 . A A . 48 ARG NH2 1 1 9 11400 1 1 45 ARG O O 6.610 -16.099 6.175 1.00 . A A . 48 ARG O 1 1 9 11401 1 1 46 SER C C 4.751 -18.329 5.336 1.00 . A A . 49 SER C 1 1 9 11402 1 1 46 SER CA C 5.312 -18.536 6.760 1.00 . A A . 49 SER CA 1 1 9 11403 1 1 46 SER CB C 4.596 -19.707 7.475 1.00 . A A . 49 SER CB 1 1 9 11404 1 1 46 SER H H 4.713 -17.276 8.378 1.00 . A A . 49 SER H 1 1 9 11405 1 1 46 SER HA H 6.372 -18.788 6.677 1.00 . A A . 49 SER HA 1 1 9 11406 1 1 46 SER HB2 H 4.656 -20.599 6.868 1.00 . A A . 49 SER HB2 1 1 9 11407 1 1 46 SER HB3 H 5.083 -19.895 8.424 1.00 . A A . 49 SER HB3 1 1 9 11408 1 1 46 SER HG H 2.802 -19.103 6.925 1.00 . A A . 49 SER HG 1 1 9 11409 1 1 46 SER N N 5.227 -17.286 7.537 1.00 . A A . 49 SER N 1 1 9 11410 1 1 46 SER O O 5.357 -18.782 4.376 1.00 . A A . 49 SER O 1 1 9 11411 1 1 46 SER OG O 3.228 -19.429 7.728 1.00 . A A . 49 SER OG 1 1 9 11412 1 1 47 LEU C C 3.869 -16.315 3.095 1.00 . A A . 50 LEU C 1 1 9 11413 1 1 47 LEU CA C 2.964 -17.253 3.938 1.00 . A A . 50 LEU CA 1 1 9 11414 1 1 47 LEU CB C 1.552 -16.612 4.224 1.00 . A A . 50 LEU CB 1 1 9 11415 1 1 47 LEU CD1 C -0.948 -16.337 3.622 1.00 . A A . 50 LEU CD1 1 1 9 11416 1 1 47 LEU CD2 C 0.795 -15.575 1.949 1.00 . A A . 50 LEU CD2 1 1 9 11417 1 1 47 LEU CG C 0.478 -16.601 3.063 1.00 . A A . 50 LEU CG 1 1 9 11418 1 1 47 LEU H H 3.236 -17.213 6.055 1.00 . A A . 50 LEU H 1 1 9 11419 1 1 47 LEU HA H 2.822 -18.183 3.397 1.00 . A A . 50 LEU HA 1 1 9 11420 1 1 47 LEU HB2 H 1.121 -17.156 5.059 1.00 . A A . 50 LEU HB2 1 1 9 11421 1 1 47 LEU HB3 H 1.708 -15.588 4.553 1.00 . A A . 50 LEU HB3 1 1 9 11422 1 1 47 LEU HD11 H -0.983 -15.369 4.109 1.00 . A A . 50 LEU HD11 1 1 9 11423 1 1 47 LEU HD12 H -1.206 -17.105 4.340 1.00 . A A . 50 LEU HD12 1 1 9 11424 1 1 47 LEU HD13 H -1.667 -16.358 2.814 1.00 . A A . 50 LEU HD13 1 1 9 11425 1 1 47 LEU HD21 H 0.837 -14.576 2.367 1.00 . A A . 50 LEU HD21 1 1 9 11426 1 1 47 LEU HD22 H 0.018 -15.608 1.189 1.00 . A A . 50 LEU HD22 1 1 9 11427 1 1 47 LEU HD23 H 1.742 -15.812 1.492 1.00 . A A . 50 LEU HD23 1 1 9 11428 1 1 47 LEU HG H 0.457 -17.585 2.604 1.00 . A A . 50 LEU HG 1 1 9 11429 1 1 47 LEU N N 3.629 -17.576 5.232 1.00 . A A . 50 LEU N 1 1 9 11430 1 1 47 LEU O O 3.921 -16.426 1.872 1.00 . A A . 50 LEU O 1 1 9 11431 1 1 48 GLN C C 6.694 -15.105 2.452 1.00 . A A . 51 GLN C 1 1 9 11432 1 1 48 GLN CA C 5.492 -14.427 3.133 1.00 . A A . 51 GLN CA 1 1 9 11433 1 1 48 GLN CB C 5.969 -13.365 4.168 1.00 . A A . 51 GLN CB 1 1 9 11434 1 1 48 GLN CD C 4.479 -11.421 3.421 1.00 . A A . 51 GLN CD 1 1 9 11435 1 1 48 GLN CG C 4.894 -12.340 4.573 1.00 . A A . 51 GLN CG 1 1 9 11436 1 1 48 GLN H H 4.551 -15.429 4.756 1.00 . A A . 51 GLN H 1 1 9 11437 1 1 48 GLN HA H 4.909 -13.920 2.364 1.00 . A A . 51 GLN HA 1 1 9 11438 1 1 48 GLN HB2 H 6.297 -13.881 5.068 1.00 . A A . 51 GLN HB2 1 1 9 11439 1 1 48 GLN HB3 H 6.817 -12.822 3.757 1.00 . A A . 51 GLN HB3 1 1 9 11440 1 1 48 GLN HE21 H 3.167 -12.763 2.775 1.00 . A A . 51 GLN HE21 1 1 9 11441 1 1 48 GLN HE22 H 3.256 -11.304 1.858 1.00 . A A . 51 GLN HE22 1 1 9 11442 1 1 48 GLN HG2 H 4.012 -12.866 4.929 1.00 . A A . 51 GLN HG2 1 1 9 11443 1 1 48 GLN HG3 H 5.284 -11.731 5.385 1.00 . A A . 51 GLN HG3 1 1 9 11444 1 1 48 GLN N N 4.603 -15.420 3.779 1.00 . A A . 51 GLN N 1 1 9 11445 1 1 48 GLN NE2 N 3.541 -11.874 2.600 1.00 . A A . 51 GLN NE2 1 1 9 11446 1 1 48 GLN O O 7.145 -14.652 1.393 1.00 . A A . 51 GLN O 1 1 9 11447 1 1 48 GLN OE1 O 5.027 -10.332 3.252 1.00 . A A . 51 GLN OE1 1 1 9 11448 1 1 49 ARG C C 7.820 -18.168 1.685 1.00 . A A . 52 ARG C 1 1 9 11449 1 1 49 ARG CA C 8.329 -16.958 2.503 1.00 . A A . 52 ARG CA 1 1 9 11450 1 1 49 ARG CB C 9.309 -17.407 3.620 1.00 . A A . 52 ARG CB 1 1 9 11451 1 1 49 ARG CD C 9.791 -18.875 5.658 1.00 . A A . 52 ARG CD 1 1 9 11452 1 1 49 ARG CG C 8.733 -18.399 4.650 1.00 . A A . 52 ARG CG 1 1 9 11453 1 1 49 ARG CZ C 9.716 -21.187 6.617 1.00 . A A . 52 ARG CZ 1 1 9 11454 1 1 49 ARG H H 6.819 -16.469 3.922 1.00 . A A . 52 ARG H 1 1 9 11455 1 1 49 ARG HA H 8.871 -16.301 1.819 1.00 . A A . 52 ARG HA 1 1 9 11456 1 1 49 ARG HB2 H 10.172 -17.873 3.150 1.00 . A A . 52 ARG HB2 1 1 9 11457 1 1 49 ARG HB3 H 9.652 -16.524 4.155 1.00 . A A . 52 ARG HB3 1 1 9 11458 1 1 49 ARG HD2 H 10.652 -19.257 5.113 1.00 . A A . 52 ARG HD2 1 1 9 11459 1 1 49 ARG HD3 H 10.106 -18.032 6.263 1.00 . A A . 52 ARG HD3 1 1 9 11460 1 1 49 ARG HE H 8.519 -19.668 7.145 1.00 . A A . 52 ARG HE 1 1 9 11461 1 1 49 ARG HG2 H 7.924 -17.921 5.189 1.00 . A A . 52 ARG HG2 1 1 9 11462 1 1 49 ARG HG3 H 8.340 -19.265 4.122 1.00 . A A . 52 ARG HG3 1 1 9 11463 1 1 49 ARG HH11 H 11.199 -20.927 5.250 1.00 . A A . 52 ARG HH11 1 1 9 11464 1 1 49 ARG HH12 H 11.076 -22.522 5.915 1.00 . A A . 52 ARG HH12 1 1 9 11465 1 1 49 ARG HH21 H 8.384 -21.772 8.024 1.00 . A A . 52 ARG HH21 1 1 9 11466 1 1 49 ARG HH22 H 9.499 -22.997 7.510 1.00 . A A . 52 ARG HH22 1 1 9 11467 1 1 49 ARG N N 7.209 -16.185 3.069 1.00 . A A . 52 ARG N 1 1 9 11468 1 1 49 ARG NE N 9.261 -19.927 6.555 1.00 . A A . 52 ARG NE 1 1 9 11469 1 1 49 ARG NH1 N 10.747 -21.575 5.870 1.00 . A A . 52 ARG NH1 1 1 9 11470 1 1 49 ARG NH2 N 9.149 -22.055 7.448 1.00 . A A . 52 ARG NH2 1 1 9 11471 1 1 49 ARG O O 8.615 -18.860 1.044 1.00 . A A . 52 ARG O 1 1 9 11472 1 1 50 TYR C C 5.349 -18.822 -0.391 1.00 . A A . 53 TYR C 1 1 9 11473 1 1 50 TYR CA C 5.847 -19.474 0.921 1.00 . A A . 53 TYR CA 1 1 9 11474 1 1 50 TYR CB C 4.677 -20.088 1.741 1.00 . A A . 53 TYR CB 1 1 9 11475 1 1 50 TYR CD1 C 5.015 -22.560 1.243 1.00 . A A . 53 TYR CD1 1 1 9 11476 1 1 50 TYR CD2 C 2.836 -21.651 0.888 1.00 . A A . 53 TYR CD2 1 1 9 11477 1 1 50 TYR CE1 C 4.563 -23.806 0.853 1.00 . A A . 53 TYR CE1 1 1 9 11478 1 1 50 TYR CE2 C 2.382 -22.897 0.503 1.00 . A A . 53 TYR CE2 1 1 9 11479 1 1 50 TYR CG C 4.165 -21.451 1.267 1.00 . A A . 53 TYR CG 1 1 9 11480 1 1 50 TYR CZ C 3.247 -23.968 0.486 1.00 . A A . 53 TYR CZ 1 1 9 11481 1 1 50 TYR H H 5.939 -17.883 2.317 1.00 . A A . 53 TYR H 1 1 9 11482 1 1 50 TYR HA H 6.578 -20.253 0.696 1.00 . A A . 53 TYR HA 1 1 9 11483 1 1 50 TYR HB2 H 5.008 -20.220 2.764 1.00 . A A . 53 TYR HB2 1 1 9 11484 1 1 50 TYR HB3 H 3.843 -19.390 1.745 1.00 . A A . 53 TYR HB3 1 1 9 11485 1 1 50 TYR HD1 H 6.051 -22.437 1.533 1.00 . A A . 53 TYR HD1 1 1 9 11486 1 1 50 TYR HD2 H 2.151 -20.810 0.899 1.00 . A A . 53 TYR HD2 1 1 9 11487 1 1 50 TYR HE1 H 5.241 -24.649 0.840 1.00 . A A . 53 TYR HE1 1 1 9 11488 1 1 50 TYR HE2 H 1.344 -23.026 0.213 1.00 . A A . 53 TYR HE2 1 1 9 11489 1 1 50 TYR HH H 2.244 -25.120 -0.685 1.00 . A A . 53 TYR HH 1 1 9 11490 1 1 50 TYR N N 6.502 -18.423 1.725 1.00 . A A . 53 TYR N 1 1 9 11491 1 1 50 TYR O O 4.360 -18.085 -0.361 1.00 . A A . 53 TYR O 1 1 9 11492 1 1 50 TYR OH O 2.794 -25.208 0.101 1.00 . A A . 53 TYR OH 1 1 9 11493 1 1 51 PRO C C 4.421 -18.722 -3.504 1.00 . A A . 54 PRO C 1 1 9 11494 1 1 51 PRO CA C 5.758 -18.322 -2.829 1.00 . A A . 54 PRO CA 1 1 9 11495 1 1 51 PRO CB C 6.991 -18.666 -3.733 1.00 . A A . 54 PRO CB 1 1 9 11496 1 1 51 PRO CD C 7.106 -20.061 -1.770 1.00 . A A . 54 PRO CD 1 1 9 11497 1 1 51 PRO CG C 7.953 -19.401 -2.833 1.00 . A A . 54 PRO CG 1 1 9 11498 1 1 51 PRO HA H 5.739 -17.249 -2.648 1.00 . A A . 54 PRO HA 1 1 9 11499 1 1 51 PRO HB2 H 6.689 -19.287 -4.573 1.00 . A A . 54 PRO HB2 1 1 9 11500 1 1 51 PRO HB3 H 7.435 -17.752 -4.115 1.00 . A A . 54 PRO HB3 1 1 9 11501 1 1 51 PRO HD2 H 6.697 -21.001 -2.127 1.00 . A A . 54 PRO HD2 1 1 9 11502 1 1 51 PRO HD3 H 7.682 -20.215 -0.866 1.00 . A A . 54 PRO HD3 1 1 9 11503 1 1 51 PRO HG2 H 8.499 -20.147 -3.400 1.00 . A A . 54 PRO HG2 1 1 9 11504 1 1 51 PRO HG3 H 8.651 -18.700 -2.379 1.00 . A A . 54 PRO HG3 1 1 9 11505 1 1 51 PRO N N 6.032 -19.062 -1.562 1.00 . A A . 54 PRO N 1 1 9 11506 1 1 51 PRO O O 4.067 -18.182 -4.561 1.00 . A A . 54 PRO O 1 1 9 11507 1 1 52 LEU C C 1.278 -19.185 -2.948 1.00 . A A . 55 LEU C 1 1 9 11508 1 1 52 LEU CA C 2.405 -20.152 -3.392 1.00 . A A . 55 LEU CA 1 1 9 11509 1 1 52 LEU CB C 2.114 -21.607 -2.907 1.00 . A A . 55 LEU CB 1 1 9 11510 1 1 52 LEU CD1 C 4.456 -22.652 -3.189 1.00 . A A . 55 LEU CD1 1 1 9 11511 1 1 52 LEU CD2 C 2.385 -24.137 -3.242 1.00 . A A . 55 LEU CD2 1 1 9 11512 1 1 52 LEU CG C 2.965 -22.742 -3.566 1.00 . A A . 55 LEU CG 1 1 9 11513 1 1 52 LEU H H 4.045 -20.061 -2.063 1.00 . A A . 55 LEU H 1 1 9 11514 1 1 52 LEU HA H 2.457 -20.161 -4.478 1.00 . A A . 55 LEU HA 1 1 9 11515 1 1 52 LEU HB2 H 2.261 -21.643 -1.835 1.00 . A A . 55 LEU HB2 1 1 9 11516 1 1 52 LEU HB3 H 1.066 -21.821 -3.103 1.00 . A A . 55 LEU HB3 1 1 9 11517 1 1 52 LEU HD11 H 4.851 -21.692 -3.497 1.00 . A A . 55 LEU HD11 1 1 9 11518 1 1 52 LEU HD12 H 5.008 -23.438 -3.691 1.00 . A A . 55 LEU HD12 1 1 9 11519 1 1 52 LEU HD13 H 4.575 -22.762 -2.116 1.00 . A A . 55 LEU HD13 1 1 9 11520 1 1 52 LEU HD21 H 2.980 -24.900 -3.724 1.00 . A A . 55 LEU HD21 1 1 9 11521 1 1 52 LEU HD22 H 1.367 -24.201 -3.608 1.00 . A A . 55 LEU HD22 1 1 9 11522 1 1 52 LEU HD23 H 2.390 -24.302 -2.170 1.00 . A A . 55 LEU HD23 1 1 9 11523 1 1 52 LEU HG H 2.911 -22.622 -4.641 1.00 . A A . 55 LEU HG 1 1 9 11524 1 1 52 LEU N N 3.700 -19.676 -2.890 1.00 . A A . 55 LEU N 1 1 9 11525 1 1 52 LEU O O 1.151 -18.901 -1.747 1.00 . A A . 55 LEU O 1 1 9 11526 1 1 53 PRO C C -1.847 -18.523 -2.997 1.00 . A A . 56 PRO C 1 1 9 11527 1 1 53 PRO CA C -0.669 -17.743 -3.618 1.00 . A A . 56 PRO CA 1 1 9 11528 1 1 53 PRO CB C -1.039 -17.129 -5.011 1.00 . A A . 56 PRO CB 1 1 9 11529 1 1 53 PRO CD C 0.560 -18.908 -5.369 1.00 . A A . 56 PRO CD 1 1 9 11530 1 1 53 PRO CG C 0.015 -17.636 -5.963 1.00 . A A . 56 PRO CG 1 1 9 11531 1 1 53 PRO HA H -0.365 -16.950 -2.939 1.00 . A A . 56 PRO HA 1 1 9 11532 1 1 53 PRO HB2 H -2.034 -17.449 -5.320 1.00 . A A . 56 PRO HB2 1 1 9 11533 1 1 53 PRO HB3 H -1.027 -16.046 -4.954 1.00 . A A . 56 PRO HB3 1 1 9 11534 1 1 53 PRO HD2 H -0.036 -19.770 -5.653 1.00 . A A . 56 PRO HD2 1 1 9 11535 1 1 53 PRO HD3 H 1.591 -19.050 -5.670 1.00 . A A . 56 PRO HD3 1 1 9 11536 1 1 53 PRO HG2 H -0.418 -17.832 -6.936 1.00 . A A . 56 PRO HG2 1 1 9 11537 1 1 53 PRO HG3 H 0.810 -16.903 -6.058 1.00 . A A . 56 PRO HG3 1 1 9 11538 1 1 53 PRO N N 0.460 -18.656 -3.915 1.00 . A A . 56 PRO N 1 1 9 11539 1 1 53 PRO O O -2.611 -19.180 -3.716 1.00 . A A . 56 PRO O 1 1 9 11540 1 1 54 LEU C C -4.324 -18.574 -1.032 1.00 . A A . 57 LEU C 1 1 9 11541 1 1 54 LEU CA C -2.950 -19.251 -0.894 1.00 . A A . 57 LEU CA 1 1 9 11542 1 1 54 LEU CB C -2.513 -19.387 0.597 1.00 . A A . 57 LEU CB 1 1 9 11543 1 1 54 LEU CD1 C -0.773 -20.179 2.327 1.00 . A A . 57 LEU CD1 1 1 9 11544 1 1 54 LEU CD2 C -0.937 -21.348 0.061 1.00 . A A . 57 LEU CD2 1 1 9 11545 1 1 54 LEU CG C -1.093 -20.011 0.825 1.00 . A A . 57 LEU CG 1 1 9 11546 1 1 54 LEU H H -1.279 -17.964 -1.158 1.00 . A A . 57 LEU H 1 1 9 11547 1 1 54 LEU HA H -3.009 -20.253 -1.324 1.00 . A A . 57 LEU HA 1 1 9 11548 1 1 54 LEU HB2 H -2.530 -18.399 1.051 1.00 . A A . 57 LEU HB2 1 1 9 11549 1 1 54 LEU HB3 H -3.243 -20.008 1.112 1.00 . A A . 57 LEU HB3 1 1 9 11550 1 1 54 LEU HD11 H -1.496 -20.842 2.788 1.00 . A A . 57 LEU HD11 1 1 9 11551 1 1 54 LEU HD12 H -0.811 -19.215 2.816 1.00 . A A . 57 LEU HD12 1 1 9 11552 1 1 54 LEU HD13 H 0.219 -20.592 2.443 1.00 . A A . 57 LEU HD13 1 1 9 11553 1 1 54 LEU HD21 H 0.052 -21.749 0.228 1.00 . A A . 57 LEU HD21 1 1 9 11554 1 1 54 LEU HD22 H -1.070 -21.178 -1.000 1.00 . A A . 57 LEU HD22 1 1 9 11555 1 1 54 LEU HD23 H -1.678 -22.060 0.404 1.00 . A A . 57 LEU HD23 1 1 9 11556 1 1 54 LEU HG H -0.351 -19.325 0.421 1.00 . A A . 57 LEU HG 1 1 9 11557 1 1 54 LEU N N -1.931 -18.500 -1.654 1.00 . A A . 57 LEU N 1 1 9 11558 1 1 54 LEU O O -4.615 -17.589 -0.349 1.00 . A A . 57 LEU O 1 1 9 11559 1 1 55 ARG C C -7.580 -19.312 -1.608 1.00 . A A . 58 ARG C 1 1 9 11560 1 1 55 ARG CA C -6.461 -18.518 -2.310 1.00 . A A . 58 ARG CA 1 1 9 11561 1 1 55 ARG CB C -6.656 -18.523 -3.851 1.00 . A A . 58 ARG CB 1 1 9 11562 1 1 55 ARG CD C -5.716 -17.851 -6.162 1.00 . A A . 58 ARG CD 1 1 9 11563 1 1 55 ARG CG C -5.522 -17.813 -4.634 1.00 . A A . 58 ARG CG 1 1 9 11564 1 1 55 ARG CZ C -4.492 -16.451 -7.854 1.00 . A A . 58 ARG CZ 1 1 9 11565 1 1 55 ARG H H -4.824 -19.863 -2.481 1.00 . A A . 58 ARG H 1 1 9 11566 1 1 55 ARG HA H -6.498 -17.487 -1.958 1.00 . A A . 58 ARG HA 1 1 9 11567 1 1 55 ARG HB2 H -6.711 -19.555 -4.198 1.00 . A A . 58 ARG HB2 1 1 9 11568 1 1 55 ARG HB3 H -7.595 -18.030 -4.087 1.00 . A A . 58 ARG HB3 1 1 9 11569 1 1 55 ARG HD2 H -5.918 -18.873 -6.468 1.00 . A A . 58 ARG HD2 1 1 9 11570 1 1 55 ARG HD3 H -6.563 -17.226 -6.422 1.00 . A A . 58 ARG HD3 1 1 9 11571 1 1 55 ARG HE H -3.659 -17.801 -6.633 1.00 . A A . 58 ARG HE 1 1 9 11572 1 1 55 ARG HG2 H -5.476 -16.775 -4.321 1.00 . A A . 58 ARG HG2 1 1 9 11573 1 1 55 ARG HG3 H -4.578 -18.294 -4.389 1.00 . A A . 58 ARG HG3 1 1 9 11574 1 1 55 ARG HH11 H -6.469 -16.010 -7.769 1.00 . A A . 58 ARG HH11 1 1 9 11575 1 1 55 ARG HH12 H -5.563 -15.109 -8.938 1.00 . A A . 58 ARG HH12 1 1 9 11576 1 1 55 ARG HH21 H -2.510 -16.661 -8.200 1.00 . A A . 58 ARG HH21 1 1 9 11577 1 1 55 ARG HH22 H -3.317 -15.489 -9.192 1.00 . A A . 58 ARG HH22 1 1 9 11578 1 1 55 ARG N N -5.134 -19.078 -1.978 1.00 . A A . 58 ARG N 1 1 9 11579 1 1 55 ARG NE N -4.511 -17.373 -6.880 1.00 . A A . 58 ARG NE 1 1 9 11580 1 1 55 ARG NH1 N -5.596 -15.809 -8.218 1.00 . A A . 58 ARG NH1 1 1 9 11581 1 1 55 ARG NH2 N -3.348 -16.179 -8.463 1.00 . A A . 58 ARG NH2 1 1 9 11582 1 1 55 ARG O O -8.690 -18.804 -1.426 1.00 . A A . 58 ARG O 1 1 9 11583 1 1 56 SER C C -7.636 -21.840 0.858 1.00 . A A . 59 SER C 1 1 9 11584 1 1 56 SER CA C -8.212 -21.460 -0.513 1.00 . A A . 59 SER CA 1 1 9 11585 1 1 56 SER CB C -8.476 -22.730 -1.360 1.00 . A A . 59 SER CB 1 1 9 11586 1 1 56 SER H H -6.370 -20.898 -1.394 1.00 . A A . 59 SER H 1 1 9 11587 1 1 56 SER HA H -9.154 -20.936 -0.368 1.00 . A A . 59 SER HA 1 1 9 11588 1 1 56 SER HB2 H -8.894 -22.445 -2.319 1.00 . A A . 59 SER HB2 1 1 9 11589 1 1 56 SER HB3 H -7.547 -23.261 -1.525 1.00 . A A . 59 SER HB3 1 1 9 11590 1 1 56 SER HG H -10.259 -23.191 -0.682 1.00 . A A . 59 SER HG 1 1 9 11591 1 1 56 SER N N -7.273 -20.563 -1.213 1.00 . A A . 59 SER N 1 1 9 11592 1 1 56 SER O O -6.415 -21.992 1.001 1.00 . A A . 59 SER O 1 1 9 11593 1 1 56 SER OG O -9.388 -23.607 -0.719 1.00 . A A . 59 SER OG 1 1 9 11594 1 1 57 GLY C C -7.532 -23.821 3.243 1.00 . A A . 60 GLY C 1 1 9 11595 1 1 57 GLY CA C -8.123 -22.406 3.221 1.00 . A A . 60 GLY CA 1 1 9 11596 1 1 57 GLY H H -9.464 -21.774 1.692 1.00 . A A . 60 GLY H 1 1 9 11597 1 1 57 GLY HA2 H -7.391 -21.701 3.612 1.00 . A A . 60 GLY HA2 1 1 9 11598 1 1 57 GLY HA3 H -8.995 -22.391 3.859 1.00 . A A . 60 GLY HA3 1 1 9 11599 1 1 57 GLY N N -8.522 -21.975 1.868 1.00 . A A . 60 GLY N 1 1 9 11600 1 1 57 GLY O O -6.798 -24.191 4.161 1.00 . A A . 60 GLY O 1 1 9 11601 1 1 58 LYS C C -5.774 -25.812 1.643 1.00 . A A . 61 LYS C 1 1 9 11602 1 1 58 LYS CA C -7.293 -25.922 1.925 1.00 . A A . 61 LYS CA 1 1 9 11603 1 1 58 LYS CB C -8.033 -26.538 0.708 1.00 . A A . 61 LYS CB 1 1 9 11604 1 1 58 LYS CD C -8.334 -28.493 -0.946 1.00 . A A . 61 LYS CD 1 1 9 11605 1 1 58 LYS CE C -9.838 -28.691 -0.670 1.00 . A A . 61 LYS CE 1 1 9 11606 1 1 58 LYS CG C -7.565 -27.947 0.285 1.00 . A A . 61 LYS CG 1 1 9 11607 1 1 58 LYS H H -8.544 -24.255 1.576 1.00 . A A . 61 LYS H 1 1 9 11608 1 1 58 LYS HA H -7.453 -26.545 2.797 1.00 . A A . 61 LYS HA 1 1 9 11609 1 1 58 LYS HB2 H -9.090 -26.595 0.944 1.00 . A A . 61 LYS HB2 1 1 9 11610 1 1 58 LYS HB3 H -7.910 -25.872 -0.143 1.00 . A A . 61 LYS HB3 1 1 9 11611 1 1 58 LYS HD2 H -8.220 -27.798 -1.774 1.00 . A A . 61 LYS HD2 1 1 9 11612 1 1 58 LYS HD3 H -7.901 -29.449 -1.230 1.00 . A A . 61 LYS HD3 1 1 9 11613 1 1 58 LYS HE2 H -10.272 -27.748 -0.359 1.00 . A A . 61 LYS HE2 1 1 9 11614 1 1 58 LYS HE3 H -10.324 -29.018 -1.581 1.00 . A A . 61 LYS HE3 1 1 9 11615 1 1 58 LYS HG2 H -6.507 -27.905 0.042 1.00 . A A . 61 LYS HG2 1 1 9 11616 1 1 58 LYS HG3 H -7.707 -28.628 1.122 1.00 . A A . 61 LYS HG3 1 1 9 11617 1 1 58 LYS HZ1 H -9.593 -29.436 1.264 1.00 . A A . 61 LYS HZ1 1 1 9 11618 1 1 58 LYS HZ2 H -9.739 -30.634 0.079 1.00 . A A . 61 LYS HZ2 1 1 9 11619 1 1 58 LYS HZ3 H -11.104 -29.775 0.585 1.00 . A A . 61 LYS HZ3 1 1 9 11620 1 1 58 LYS N N -7.867 -24.596 2.199 1.00 . A A . 61 LYS N 1 1 9 11621 1 1 58 LYS NZ N -10.087 -29.702 0.388 1.00 . A A . 61 LYS NZ 1 1 9 11622 1 1 58 LYS O O -4.976 -26.635 2.119 1.00 . A A . 61 LYS O 1 1 9 11623 1 1 59 GLU C C -3.202 -23.956 1.739 1.00 . A A . 62 GLU C 1 1 9 11624 1 1 59 GLU CA C -3.982 -24.501 0.524 1.00 . A A . 62 GLU CA 1 1 9 11625 1 1 59 GLU CB C -3.907 -23.483 -0.637 1.00 . A A . 62 GLU CB 1 1 9 11626 1 1 59 GLU CD C -4.608 -22.823 -3.007 1.00 . A A . 62 GLU CD 1 1 9 11627 1 1 59 GLU CG C -4.741 -23.851 -1.873 1.00 . A A . 62 GLU CG 1 1 9 11628 1 1 59 GLU H H -6.078 -24.164 0.544 1.00 . A A . 62 GLU H 1 1 9 11629 1 1 59 GLU HA H -3.523 -25.435 0.206 1.00 . A A . 62 GLU HA 1 1 9 11630 1 1 59 GLU HB2 H -4.248 -22.515 -0.280 1.00 . A A . 62 GLU HB2 1 1 9 11631 1 1 59 GLU HB3 H -2.866 -23.395 -0.943 1.00 . A A . 62 GLU HB3 1 1 9 11632 1 1 59 GLU HG2 H -4.419 -24.824 -2.234 1.00 . A A . 62 GLU HG2 1 1 9 11633 1 1 59 GLU HG3 H -5.787 -23.924 -1.582 1.00 . A A . 62 GLU HG3 1 1 9 11634 1 1 59 GLU N N -5.390 -24.777 0.876 1.00 . A A . 62 GLU N 1 1 9 11635 1 1 59 GLU O O -1.986 -24.111 1.828 1.00 . A A . 62 GLU O 1 1 9 11636 1 1 59 GLU OE1 O -3.691 -22.962 -3.839 1.00 . A A . 62 GLU OE1 1 1 9 11637 1 1 59 GLU OE2 O -5.407 -21.868 -3.061 1.00 . A A . 62 GLU OE2 1 1 9 11638 1 1 60 ALA C C -3.171 -23.905 4.942 1.00 . A A . 63 ALA C 1 1 9 11639 1 1 60 ALA CA C -3.365 -22.769 3.910 1.00 . A A . 63 ALA CA 1 1 9 11640 1 1 60 ALA CB C -4.294 -21.674 4.463 1.00 . A A . 63 ALA CB 1 1 9 11641 1 1 60 ALA H H -4.875 -23.147 2.463 1.00 . A A . 63 ALA H 1 1 9 11642 1 1 60 ALA HA H -2.397 -22.316 3.695 1.00 . A A . 63 ALA HA 1 1 9 11643 1 1 60 ALA HB1 H -3.881 -21.269 5.378 1.00 . A A . 63 ALA HB1 1 1 9 11644 1 1 60 ALA HB2 H -5.274 -22.091 4.669 1.00 . A A . 63 ALA HB2 1 1 9 11645 1 1 60 ALA HB3 H -4.395 -20.875 3.737 1.00 . A A . 63 ALA HB3 1 1 9 11646 1 1 60 ALA N N -3.926 -23.292 2.647 1.00 . A A . 63 ALA N 1 1 9 11647 1 1 60 ALA O O -2.263 -23.852 5.784 1.00 . A A . 63 ALA O 1 1 9 11648 1 1 61 LYS C C -2.784 -26.891 5.812 1.00 . A A . 64 LYS C 1 1 9 11649 1 1 61 LYS CA C -4.101 -26.083 5.778 1.00 . A A . 64 LYS CA 1 1 9 11650 1 1 61 LYS CB C -5.305 -26.991 5.380 1.00 . A A . 64 LYS CB 1 1 9 11651 1 1 61 LYS CD C -5.536 -28.296 7.604 1.00 . A A . 64 LYS CD 1 1 9 11652 1 1 61 LYS CE C -5.629 -29.695 8.236 1.00 . A A . 64 LYS CE 1 1 9 11653 1 1 61 LYS CG C -5.402 -28.374 6.069 1.00 . A A . 64 LYS CG 1 1 9 11654 1 1 61 LYS H H -4.674 -24.920 4.092 1.00 . A A . 64 LYS H 1 1 9 11655 1 1 61 LYS HA H -4.288 -25.681 6.772 1.00 . A A . 64 LYS HA 1 1 9 11656 1 1 61 LYS HB2 H -6.224 -26.452 5.589 1.00 . A A . 64 LYS HB2 1 1 9 11657 1 1 61 LYS HB3 H -5.257 -27.160 4.310 1.00 . A A . 64 LYS HB3 1 1 9 11658 1 1 61 LYS HD2 H -4.671 -27.782 8.014 1.00 . A A . 64 LYS HD2 1 1 9 11659 1 1 61 LYS HD3 H -6.434 -27.738 7.853 1.00 . A A . 64 LYS HD3 1 1 9 11660 1 1 61 LYS HE2 H -4.763 -30.279 7.949 1.00 . A A . 64 LYS HE2 1 1 9 11661 1 1 61 LYS HE3 H -5.645 -29.590 9.311 1.00 . A A . 64 LYS HE3 1 1 9 11662 1 1 61 LYS HG2 H -6.273 -28.892 5.677 1.00 . A A . 64 LYS HG2 1 1 9 11663 1 1 61 LYS HG3 H -4.514 -28.948 5.820 1.00 . A A . 64 LYS HG3 1 1 9 11664 1 1 61 LYS HZ1 H -6.888 -31.373 8.232 1.00 . A A . 64 LYS HZ1 1 1 9 11665 1 1 61 LYS HZ2 H -6.885 -30.517 6.774 1.00 . A A . 64 LYS HZ2 1 1 9 11666 1 1 61 LYS HZ3 H -7.710 -29.898 8.118 1.00 . A A . 64 LYS HZ3 1 1 9 11667 1 1 61 LYS N N -4.039 -24.934 4.840 1.00 . A A . 64 LYS N 1 1 9 11668 1 1 61 LYS NZ N -6.863 -30.422 7.810 1.00 . A A . 64 LYS NZ 1 1 9 11669 1 1 61 LYS O O -2.400 -27.405 6.871 1.00 . A A . 64 LYS O 1 1 9 11670 1 1 62 ILE C C 0.341 -27.181 5.310 1.00 . A A . 65 ILE C 1 1 9 11671 1 1 62 ILE CA C -0.854 -27.785 4.525 1.00 . A A . 65 ILE CA 1 1 9 11672 1 1 62 ILE CB C -0.486 -28.009 3.009 1.00 . A A . 65 ILE CB 1 1 9 11673 1 1 62 ILE CD1 C 0.089 -26.752 0.800 1.00 . A A . 65 ILE CD1 1 1 9 11674 1 1 62 ILE CG1 C -0.150 -26.661 2.301 1.00 . A A . 65 ILE CG1 1 1 9 11675 1 1 62 ILE CG2 C -1.645 -28.737 2.283 1.00 . A A . 65 ILE CG2 1 1 9 11676 1 1 62 ILE H H -2.413 -26.470 3.884 1.00 . A A . 65 ILE H 1 1 9 11677 1 1 62 ILE HA H -1.066 -28.759 4.956 1.00 . A A . 65 ILE HA 1 1 9 11678 1 1 62 ILE HB H 0.390 -28.655 2.968 1.00 . A A . 65 ILE HB 1 1 9 11679 1 1 62 ILE HD11 H -0.821 -27.058 0.307 1.00 . A A . 65 ILE HD11 1 1 9 11680 1 1 62 ILE HD12 H 0.872 -27.469 0.595 1.00 . A A . 65 ILE HD12 1 1 9 11681 1 1 62 ILE HD13 H 0.388 -25.781 0.428 1.00 . A A . 65 ILE HD13 1 1 9 11682 1 1 62 ILE HG12 H -0.972 -25.973 2.446 1.00 . A A . 65 ILE HG12 1 1 9 11683 1 1 62 ILE HG13 H 0.740 -26.237 2.749 1.00 . A A . 65 ILE HG13 1 1 9 11684 1 1 62 ILE HG21 H -1.356 -28.956 1.262 1.00 . A A . 65 ILE HG21 1 1 9 11685 1 1 62 ILE HG22 H -2.522 -28.101 2.272 1.00 . A A . 65 ILE HG22 1 1 9 11686 1 1 62 ILE HG23 H -1.879 -29.663 2.796 1.00 . A A . 65 ILE HG23 1 1 9 11687 1 1 62 ILE N N -2.088 -26.972 4.662 1.00 . A A . 65 ILE N 1 1 9 11688 1 1 62 ILE O O 1.389 -27.827 5.447 1.00 . A A . 65 ILE O 1 1 9 11689 1 1 63 LEU C C 0.591 -25.331 8.166 1.00 . A A . 66 LEU C 1 1 9 11690 1 1 63 LEU CA C 1.137 -25.293 6.721 1.00 . A A . 66 LEU CA 1 1 9 11691 1 1 63 LEU CB C 1.435 -23.826 6.295 1.00 . A A . 66 LEU CB 1 1 9 11692 1 1 63 LEU CD1 C 0.706 -23.449 3.847 1.00 . A A . 66 LEU CD1 1 1 9 11693 1 1 63 LEU CD2 C 2.857 -22.387 4.701 1.00 . A A . 66 LEU CD2 1 1 9 11694 1 1 63 LEU CG C 1.905 -23.598 4.814 1.00 . A A . 66 LEU CG 1 1 9 11695 1 1 63 LEU H H -0.643 -25.446 5.578 1.00 . A A . 66 LEU H 1 1 9 11696 1 1 63 LEU HA H 2.070 -25.861 6.683 1.00 . A A . 66 LEU HA 1 1 9 11697 1 1 63 LEU HB2 H 0.536 -23.238 6.455 1.00 . A A . 66 LEU HB2 1 1 9 11698 1 1 63 LEU HB3 H 2.204 -23.444 6.961 1.00 . A A . 66 LEU HB3 1 1 9 11699 1 1 63 LEU HD11 H 1.071 -23.344 2.833 1.00 . A A . 66 LEU HD11 1 1 9 11700 1 1 63 LEU HD12 H 0.126 -22.572 4.108 1.00 . A A . 66 LEU HD12 1 1 9 11701 1 1 63 LEU HD13 H 0.074 -24.326 3.908 1.00 . A A . 66 LEU HD13 1 1 9 11702 1 1 63 LEU HD21 H 3.715 -22.546 5.339 1.00 . A A . 66 LEU HD21 1 1 9 11703 1 1 63 LEU HD22 H 2.344 -21.485 5.007 1.00 . A A . 66 LEU HD22 1 1 9 11704 1 1 63 LEU HD23 H 3.188 -22.287 3.677 1.00 . A A . 66 LEU HD23 1 1 9 11705 1 1 63 LEU HG H 2.461 -24.471 4.490 1.00 . A A . 66 LEU HG 1 1 9 11706 1 1 63 LEU N N 0.170 -25.940 5.819 1.00 . A A . 66 LEU N 1 1 9 11707 1 1 63 LEU O O -0.524 -24.863 8.433 1.00 . A A . 66 LEU O 1 1 9 11708 1 1 64 GLN C C 1.068 -24.818 11.338 1.00 . A A . 67 GLN C 1 1 9 11709 1 1 64 GLN CA C 1.004 -26.119 10.498 1.00 . A A . 67 GLN CA 1 1 9 11710 1 1 64 GLN CB C 1.885 -27.246 11.127 1.00 . A A . 67 GLN CB 1 1 9 11711 1 1 64 GLN CD C 1.616 -28.939 9.171 1.00 . A A . 67 GLN CD 1 1 9 11712 1 1 64 GLN CG C 1.528 -28.691 10.683 1.00 . A A . 67 GLN CG 1 1 9 11713 1 1 64 GLN H H 2.287 -26.180 8.810 1.00 . A A . 67 GLN H 1 1 9 11714 1 1 64 GLN HA H -0.031 -26.456 10.494 1.00 . A A . 67 GLN HA 1 1 9 11715 1 1 64 GLN HB2 H 2.919 -27.062 10.872 1.00 . A A . 67 GLN HB2 1 1 9 11716 1 1 64 GLN HB3 H 1.791 -27.203 12.208 1.00 . A A . 67 GLN HB3 1 1 9 11717 1 1 64 GLN HE21 H 3.503 -29.561 9.327 1.00 . A A . 67 GLN HE21 1 1 9 11718 1 1 64 GLN HE22 H 2.839 -29.558 7.730 1.00 . A A . 67 GLN HE22 1 1 9 11719 1 1 64 GLN HG2 H 2.204 -29.375 11.178 1.00 . A A . 67 GLN HG2 1 1 9 11720 1 1 64 GLN HG3 H 0.514 -28.907 11.007 1.00 . A A . 67 GLN HG3 1 1 9 11721 1 1 64 GLN N N 1.394 -25.894 9.089 1.00 . A A . 67 GLN N 1 1 9 11722 1 1 64 GLN NE2 N 2.766 -29.403 8.695 1.00 . A A . 67 GLN NE2 1 1 9 11723 1 1 64 GLN O O 0.564 -24.789 12.466 1.00 . A A . 67 GLN O 1 1 9 11724 1 1 64 GLN OE1 O 0.650 -28.730 8.440 1.00 . A A . 67 GLN OE1 1 1 9 11725 1 1 65 HIS C C 0.219 -21.855 11.431 1.00 . A A . 68 HIS C 1 1 9 11726 1 1 65 HIS CA C 1.659 -22.393 11.397 1.00 . A A . 68 HIS CA 1 1 9 11727 1 1 65 HIS CB C 2.571 -21.419 10.612 1.00 . A A . 68 HIS CB 1 1 9 11728 1 1 65 HIS CD2 C 4.964 -21.567 11.609 1.00 . A A . 68 HIS CD2 1 1 9 11729 1 1 65 HIS CE1 C 5.907 -22.747 10.025 1.00 . A A . 68 HIS CE1 1 1 9 11730 1 1 65 HIS CG C 4.023 -21.799 10.664 1.00 . A A . 68 HIS CG 1 1 9 11731 1 1 65 HIS H H 2.156 -23.874 9.936 1.00 . A A . 68 HIS H 1 1 9 11732 1 1 65 HIS HA H 2.025 -22.479 12.418 1.00 . A A . 68 HIS HA 1 1 9 11733 1 1 65 HIS HB2 H 2.265 -21.397 9.573 1.00 . A A . 68 HIS HB2 1 1 9 11734 1 1 65 HIS HB3 H 2.475 -20.419 11.027 1.00 . A A . 68 HIS HB3 1 1 9 11735 1 1 65 HIS HD1 H 4.239 -22.843 8.844 1.00 . A A . 68 HIS HD1 1 1 9 11736 1 1 65 HIS HD2 H 4.823 -21.013 12.529 1.00 . A A . 68 HIS HD2 1 1 9 11737 1 1 65 HIS HE1 H 6.635 -23.301 9.445 1.00 . A A . 68 HIS HE1 1 1 9 11738 1 1 65 HIS HE2 H 6.922 -22.309 11.751 1.00 . A A . 68 HIS HE2 1 1 9 11739 1 1 65 HIS N N 1.682 -23.749 10.781 1.00 . A A . 68 HIS N 1 1 9 11740 1 1 65 HIS ND1 N 4.653 -22.529 9.677 1.00 . A A . 68 HIS ND1 1 1 9 11741 1 1 65 HIS NE2 N 6.121 -22.169 11.191 1.00 . A A . 68 HIS NE2 1 1 9 11742 1 1 65 HIS O O -0.151 -21.083 12.321 1.00 . A A . 68 HIS O 1 1 9 11743 1 1 66 PHE C C -2.728 -23.115 11.186 1.00 . A A . 69 PHE C 1 1 9 11744 1 1 66 PHE CA C -1.993 -22.032 10.346 1.00 . A A . 69 PHE CA 1 1 9 11745 1 1 66 PHE CB C -2.469 -22.067 8.861 1.00 . A A . 69 PHE CB 1 1 9 11746 1 1 66 PHE CD1 C -0.440 -21.159 7.595 1.00 . A A . 69 PHE CD1 1 1 9 11747 1 1 66 PHE CD2 C -2.530 -20.061 7.264 1.00 . A A . 69 PHE CD2 1 1 9 11748 1 1 66 PHE CE1 C 0.157 -20.288 6.700 1.00 . A A . 69 PHE CE1 1 1 9 11749 1 1 66 PHE CE2 C -1.930 -19.187 6.377 1.00 . A A . 69 PHE CE2 1 1 9 11750 1 1 66 PHE CG C -1.795 -21.067 7.899 1.00 . A A . 69 PHE CG 1 1 9 11751 1 1 66 PHE CZ C -0.589 -19.303 6.094 1.00 . A A . 69 PHE CZ 1 1 9 11752 1 1 66 PHE H H -0.152 -22.776 9.707 1.00 . A A . 69 PHE H 1 1 9 11753 1 1 66 PHE HA H -2.202 -21.049 10.765 1.00 . A A . 69 PHE HA 1 1 9 11754 1 1 66 PHE HB2 H -2.294 -23.060 8.463 1.00 . A A . 69 PHE HB2 1 1 9 11755 1 1 66 PHE HB3 H -3.540 -21.880 8.842 1.00 . A A . 69 PHE HB3 1 1 9 11756 1 1 66 PHE HD1 H 0.159 -21.930 8.069 1.00 . A A . 69 PHE HD1 1 1 9 11757 1 1 66 PHE HD2 H -3.585 -19.957 7.481 1.00 . A A . 69 PHE HD2 1 1 9 11758 1 1 66 PHE HE1 H 1.215 -20.376 6.479 1.00 . A A . 69 PHE HE1 1 1 9 11759 1 1 66 PHE HE2 H -2.517 -18.410 5.901 1.00 . A A . 69 PHE HE2 1 1 9 11760 1 1 66 PHE HZ H -0.123 -18.619 5.396 1.00 . A A . 69 PHE HZ 1 1 9 11761 1 1 66 PHE N N -0.562 -22.276 10.426 1.00 . A A . 69 PHE N 1 1 9 11762 1 1 66 PHE O O -3.134 -22.858 12.326 1.00 . A A . 69 PHE O 1 1 9 11763 1 1 67 GLY C C -5.098 -25.376 10.897 1.00 . A A . 70 GLY C 1 1 9 11764 1 1 67 GLY CA C -3.607 -25.435 11.251 1.00 . A A . 70 GLY CA 1 1 9 11765 1 1 67 GLY H H -2.364 -24.517 9.785 1.00 . A A . 70 GLY H 1 1 9 11766 1 1 67 GLY HA2 H -3.206 -26.375 10.907 1.00 . A A . 70 GLY HA2 1 1 9 11767 1 1 67 GLY HA3 H -3.500 -25.389 12.328 1.00 . A A . 70 GLY HA3 1 1 9 11768 1 1 67 GLY N N -2.830 -24.344 10.628 1.00 . A A . 70 GLY N 1 1 9 11769 1 1 67 GLY O O -5.537 -24.416 10.262 1.00 . A A . 70 GLY O 1 1 9 11770 1 1 68 ASP C C -8.103 -25.206 11.461 1.00 . A A . 71 ASP C 1 1 9 11771 1 1 68 ASP CA C -7.342 -26.488 11.051 1.00 . A A . 71 ASP CA 1 1 9 11772 1 1 68 ASP CB C -7.981 -27.700 11.793 1.00 . A A . 71 ASP CB 1 1 9 11773 1 1 68 ASP CG C -7.639 -29.061 11.167 1.00 . A A . 71 ASP CG 1 1 9 11774 1 1 68 ASP H H -5.462 -27.107 11.863 1.00 . A A . 71 ASP H 1 1 9 11775 1 1 68 ASP HA H -7.456 -26.633 9.982 1.00 . A A . 71 ASP HA 1 1 9 11776 1 1 68 ASP HB2 H -7.645 -27.697 12.826 1.00 . A A . 71 ASP HB2 1 1 9 11777 1 1 68 ASP HB3 H -9.061 -27.590 11.797 1.00 . A A . 71 ASP HB3 1 1 9 11778 1 1 68 ASP N N -5.880 -26.394 11.331 1.00 . A A . 71 ASP N 1 1 9 11779 1 1 68 ASP O O -8.922 -24.698 10.694 1.00 . A A . 71 ASP O 1 1 9 11780 1 1 68 ASP OD1 O -8.368 -29.498 10.237 1.00 . A A . 71 ASP OD1 1 1 9 11781 1 1 68 ASP OD2 O -6.645 -29.700 11.587 1.00 . A A . 71 ASP OD2 1 1 9 11782 1 1 69 ARG C C -8.322 -22.259 12.444 1.00 . A A . 72 ARG C 1 1 9 11783 1 1 69 ARG CA C -8.490 -23.548 13.282 1.00 . A A . 72 ARG CA 1 1 9 11784 1 1 69 ARG CB C -7.943 -23.331 14.719 1.00 . A A . 72 ARG CB 1 1 9 11785 1 1 69 ARG CD C -9.670 -24.758 15.975 1.00 . A A . 72 ARG CD 1 1 9 11786 1 1 69 ARG CG C -8.175 -24.525 15.680 1.00 . A A . 72 ARG CG 1 1 9 11787 1 1 69 ARG CZ C -11.593 -23.421 16.882 1.00 . A A . 72 ARG CZ 1 1 9 11788 1 1 69 ARG H H -7.058 -25.121 13.164 1.00 . A A . 72 ARG H 1 1 9 11789 1 1 69 ARG HA H -9.547 -23.792 13.342 1.00 . A A . 72 ARG HA 1 1 9 11790 1 1 69 ARG HB2 H -6.874 -23.153 14.656 1.00 . A A . 72 ARG HB2 1 1 9 11791 1 1 69 ARG HB3 H -8.415 -22.449 15.147 1.00 . A A . 72 ARG HB3 1 1 9 11792 1 1 69 ARG HD2 H -10.192 -24.918 15.038 1.00 . A A . 72 ARG HD2 1 1 9 11793 1 1 69 ARG HD3 H -9.774 -25.645 16.595 1.00 . A A . 72 ARG HD3 1 1 9 11794 1 1 69 ARG HE H -9.656 -22.925 17.026 1.00 . A A . 72 ARG HE 1 1 9 11795 1 1 69 ARG HG2 H -7.760 -25.426 15.234 1.00 . A A . 72 ARG HG2 1 1 9 11796 1 1 69 ARG HG3 H -7.658 -24.326 16.616 1.00 . A A . 72 ARG HG3 1 1 9 11797 1 1 69 ARG HH11 H -12.192 -25.086 15.896 1.00 . A A . 72 ARG HH11 1 1 9 11798 1 1 69 ARG HH12 H -13.465 -24.127 16.565 1.00 . A A . 72 ARG HH12 1 1 9 11799 1 1 69 ARG HH21 H -11.339 -21.692 17.896 1.00 . A A . 72 ARG HH21 1 1 9 11800 1 1 69 ARG HH22 H -12.984 -22.208 17.710 1.00 . A A . 72 ARG HH22 1 1 9 11801 1 1 69 ARG N N -7.795 -24.701 12.667 1.00 . A A . 72 ARG N 1 1 9 11802 1 1 69 ARG NE N -10.277 -23.606 16.679 1.00 . A A . 72 ARG NE 1 1 9 11803 1 1 69 ARG NH1 N -12.488 -24.282 16.412 1.00 . A A . 72 ARG NH1 1 1 9 11804 1 1 69 ARG NH2 N -12.006 -22.356 17.548 1.00 . A A . 72 ARG NH2 1 1 9 11805 1 1 69 ARG O O -9.311 -21.614 12.067 1.00 . A A . 72 ARG O 1 1 9 11806 1 1 70 LEU C C -7.165 -20.724 9.994 1.00 . A A . 73 LEU C 1 1 9 11807 1 1 70 LEU CA C -6.670 -20.686 11.456 1.00 . A A . 73 LEU CA 1 1 9 11808 1 1 70 LEU CB C -5.116 -20.549 11.556 1.00 . A A . 73 LEU CB 1 1 9 11809 1 1 70 LEU CD1 C -4.521 -18.708 9.836 1.00 . A A . 73 LEU CD1 1 1 9 11810 1 1 70 LEU CD2 C -4.982 -18.099 12.251 1.00 . A A . 73 LEU CD2 1 1 9 11811 1 1 70 LEU CG C -4.435 -19.163 11.299 1.00 . A A . 73 LEU CG 1 1 9 11812 1 1 70 LEU H H -6.353 -22.565 12.384 1.00 . A A . 73 LEU H 1 1 9 11813 1 1 70 LEU HA H -7.139 -19.850 11.973 1.00 . A A . 73 LEU HA 1 1 9 11814 1 1 70 LEU HB2 H -4.829 -20.859 12.558 1.00 . A A . 73 LEU HB2 1 1 9 11815 1 1 70 LEU HB3 H -4.683 -21.265 10.867 1.00 . A A . 73 LEU HB3 1 1 9 11816 1 1 70 LEU HD11 H -4.007 -17.760 9.717 1.00 . A A . 73 LEU HD11 1 1 9 11817 1 1 70 LEU HD12 H -5.554 -18.599 9.539 1.00 . A A . 73 LEU HD12 1 1 9 11818 1 1 70 LEU HD13 H -4.045 -19.448 9.207 1.00 . A A . 73 LEU HD13 1 1 9 11819 1 1 70 LEU HD21 H -6.035 -17.946 12.071 1.00 . A A . 73 LEU HD21 1 1 9 11820 1 1 70 LEU HD22 H -4.445 -17.172 12.097 1.00 . A A . 73 LEU HD22 1 1 9 11821 1 1 70 LEU HD23 H -4.831 -18.426 13.272 1.00 . A A . 73 LEU HD23 1 1 9 11822 1 1 70 LEU HG H -3.378 -19.267 11.522 1.00 . A A . 73 LEU HG 1 1 9 11823 1 1 70 LEU N N -7.060 -21.932 12.145 1.00 . A A . 73 LEU N 1 1 9 11824 1 1 70 LEU O O -7.758 -19.758 9.501 1.00 . A A . 73 LEU O 1 1 9 11825 1 1 71 CYS C C -8.843 -22.050 7.734 1.00 . A A . 74 CYS C 1 1 9 11826 1 1 71 CYS CA C -7.323 -22.080 7.918 1.00 . A A . 74 CYS CA 1 1 9 11827 1 1 71 CYS CB C -6.765 -23.415 7.421 1.00 . A A . 74 CYS CB 1 1 9 11828 1 1 71 CYS H H -6.486 -22.598 9.806 1.00 . A A . 74 CYS H 1 1 9 11829 1 1 71 CYS HA H -6.880 -21.278 7.334 1.00 . A A . 74 CYS HA 1 1 9 11830 1 1 71 CYS HB2 H -7.192 -24.227 7.997 1.00 . A A . 74 CYS HB2 1 1 9 11831 1 1 71 CYS HB3 H -7.009 -23.544 6.373 1.00 . A A . 74 CYS HB3 1 1 9 11832 1 1 71 CYS HG H -4.691 -24.627 8.240 1.00 . A A . 74 CYS HG 1 1 9 11833 1 1 71 CYS N N -6.937 -21.869 9.330 1.00 . A A . 74 CYS N 1 1 9 11834 1 1 71 CYS O O -9.328 -21.654 6.671 1.00 . A A . 74 CYS O 1 1 9 11835 1 1 71 CYS SG S -4.984 -23.521 7.574 1.00 . A A . 74 CYS SG 1 1 9 11836 1 1 72 ARG C C -11.541 -20.986 8.813 1.00 . A A . 75 ARG C 1 1 9 11837 1 1 72 ARG CA C -11.053 -22.441 8.788 1.00 . A A . 75 ARG CA 1 1 9 11838 1 1 72 ARG CB C -11.652 -23.231 9.990 1.00 . A A . 75 ARG CB 1 1 9 11839 1 1 72 ARG CD C -13.769 -24.075 8.774 1.00 . A A . 75 ARG CD 1 1 9 11840 1 1 72 ARG CG C -13.199 -23.312 9.991 1.00 . A A . 75 ARG CG 1 1 9 11841 1 1 72 ARG CZ C -16.104 -24.942 8.461 1.00 . A A . 75 ARG CZ 1 1 9 11842 1 1 72 ARG H H -9.112 -22.830 9.567 1.00 . A A . 75 ARG H 1 1 9 11843 1 1 72 ARG HA H -11.392 -22.906 7.862 1.00 . A A . 75 ARG HA 1 1 9 11844 1 1 72 ARG HB2 H -11.256 -24.240 9.980 1.00 . A A . 75 ARG HB2 1 1 9 11845 1 1 72 ARG HB3 H -11.339 -22.752 10.913 1.00 . A A . 75 ARG HB3 1 1 9 11846 1 1 72 ARG HD2 H -13.329 -23.675 7.868 1.00 . A A . 75 ARG HD2 1 1 9 11847 1 1 72 ARG HD3 H -13.506 -25.125 8.866 1.00 . A A . 75 ARG HD3 1 1 9 11848 1 1 72 ARG HE H -15.600 -23.028 8.744 1.00 . A A . 75 ARG HE 1 1 9 11849 1 1 72 ARG HG2 H -13.520 -23.817 10.897 1.00 . A A . 75 ARG HG2 1 1 9 11850 1 1 72 ARG HG3 H -13.599 -22.302 9.994 1.00 . A A . 75 ARG HG3 1 1 9 11851 1 1 72 ARG HH11 H -14.725 -26.434 8.486 1.00 . A A . 75 ARG HH11 1 1 9 11852 1 1 72 ARG HH12 H -16.360 -26.941 8.217 1.00 . A A . 75 ARG HH12 1 1 9 11853 1 1 72 ARG HH21 H -17.710 -23.709 8.413 1.00 . A A . 75 ARG HH21 1 1 9 11854 1 1 72 ARG HH22 H -18.058 -25.397 8.201 1.00 . A A . 75 ARG HH22 1 1 9 11855 1 1 72 ARG N N -9.581 -22.479 8.781 1.00 . A A . 75 ARG N 1 1 9 11856 1 1 72 ARG NE N -15.239 -23.941 8.672 1.00 . A A . 75 ARG NE 1 1 9 11857 1 1 72 ARG NH1 N -15.696 -26.206 8.384 1.00 . A A . 75 ARG NH1 1 1 9 11858 1 1 72 ARG NH2 N -17.393 -24.661 8.346 1.00 . A A . 75 ARG NH2 1 1 9 11859 1 1 72 ARG O O -12.467 -20.643 8.100 1.00 . A A . 75 ARG O 1 1 9 11860 1 1 73 MET C C -11.019 -18.010 8.347 1.00 . A A . 76 MET C 1 1 9 11861 1 1 73 MET CA C -11.208 -18.691 9.720 1.00 . A A . 76 MET CA 1 1 9 11862 1 1 73 MET CB C -10.308 -17.993 10.769 1.00 . A A . 76 MET CB 1 1 9 11863 1 1 73 MET CE C -9.774 -15.917 13.105 1.00 . A A . 76 MET CE 1 1 9 11864 1 1 73 MET CG C -10.493 -18.471 12.214 1.00 . A A . 76 MET CG 1 1 9 11865 1 1 73 MET H H -10.171 -20.496 10.200 1.00 . A A . 76 MET H 1 1 9 11866 1 1 73 MET HA H -12.249 -18.593 10.024 1.00 . A A . 76 MET HA 1 1 9 11867 1 1 73 MET HB2 H -9.273 -18.160 10.500 1.00 . A A . 76 MET HB2 1 1 9 11868 1 1 73 MET HB3 H -10.501 -16.924 10.744 1.00 . A A . 76 MET HB3 1 1 9 11869 1 1 73 MET HE1 H -9.576 -15.644 12.080 1.00 . A A . 76 MET HE1 1 1 9 11870 1 1 73 MET HE2 H -9.177 -15.301 13.762 1.00 . A A . 76 MET HE2 1 1 9 11871 1 1 73 MET HE3 H -10.822 -15.761 13.324 1.00 . A A . 76 MET HE3 1 1 9 11872 1 1 73 MET HG2 H -11.510 -18.272 12.532 1.00 . A A . 76 MET HG2 1 1 9 11873 1 1 73 MET HG3 H -10.310 -19.538 12.261 1.00 . A A . 76 MET HG3 1 1 9 11874 1 1 73 MET N N -10.889 -20.138 9.634 1.00 . A A . 76 MET N 1 1 9 11875 1 1 73 MET O O -11.873 -17.240 7.896 1.00 . A A . 76 MET O 1 1 9 11876 1 1 73 MET SD S -9.357 -17.647 13.359 1.00 . A A . 76 MET SD 1 1 9 11877 1 1 74 LEU C C -10.535 -18.345 5.295 1.00 . A A . 77 LEU C 1 1 9 11878 1 1 74 LEU CA C -9.529 -17.844 6.360 1.00 . A A . 77 LEU CA 1 1 9 11879 1 1 74 LEU CB C -8.063 -18.271 6.013 1.00 . A A . 77 LEU CB 1 1 9 11880 1 1 74 LEU CD1 C -7.068 -16.915 7.980 1.00 . A A . 77 LEU CD1 1 1 9 11881 1 1 74 LEU CD2 C -5.528 -17.905 6.219 1.00 . A A . 77 LEU CD2 1 1 9 11882 1 1 74 LEU CG C -6.927 -17.302 6.494 1.00 . A A . 77 LEU CG 1 1 9 11883 1 1 74 LEU H H -9.237 -18.905 8.179 1.00 . A A . 77 LEU H 1 1 9 11884 1 1 74 LEU HA H -9.578 -16.758 6.384 1.00 . A A . 77 LEU HA 1 1 9 11885 1 1 74 LEU HB2 H -7.886 -19.250 6.446 1.00 . A A . 77 LEU HB2 1 1 9 11886 1 1 74 LEU HB3 H -7.975 -18.369 4.935 1.00 . A A . 77 LEU HB3 1 1 9 11887 1 1 74 LEU HD11 H -8.012 -16.411 8.138 1.00 . A A . 77 LEU HD11 1 1 9 11888 1 1 74 LEU HD12 H -6.264 -16.250 8.264 1.00 . A A . 77 LEU HD12 1 1 9 11889 1 1 74 LEU HD13 H -7.032 -17.804 8.598 1.00 . A A . 77 LEU HD13 1 1 9 11890 1 1 74 LEU HD21 H -5.411 -18.835 6.765 1.00 . A A . 77 LEU HD21 1 1 9 11891 1 1 74 LEU HD22 H -4.766 -17.207 6.535 1.00 . A A . 77 LEU HD22 1 1 9 11892 1 1 74 LEU HD23 H -5.416 -18.096 5.160 1.00 . A A . 77 LEU HD23 1 1 9 11893 1 1 74 LEU HG H -7.002 -16.385 5.920 1.00 . A A . 77 LEU HG 1 1 9 11894 1 1 74 LEU N N -9.880 -18.328 7.709 1.00 . A A . 77 LEU N 1 1 9 11895 1 1 74 LEU O O -10.901 -17.598 4.389 1.00 . A A . 77 LEU O 1 1 9 11896 1 1 75 ASP C C -13.350 -19.625 4.590 1.00 . A A . 78 ASP C 1 1 9 11897 1 1 75 ASP CA C -11.946 -20.264 4.512 1.00 . A A . 78 ASP CA 1 1 9 11898 1 1 75 ASP CB C -12.016 -21.783 4.840 1.00 . A A . 78 ASP CB 1 1 9 11899 1 1 75 ASP CG C -13.097 -22.543 4.045 1.00 . A A . 78 ASP CG 1 1 9 11900 1 1 75 ASP H H -10.675 -20.116 6.217 1.00 . A A . 78 ASP H 1 1 9 11901 1 1 75 ASP HA H -11.564 -20.146 3.499 1.00 . A A . 78 ASP HA 1 1 9 11902 1 1 75 ASP HB2 H -11.049 -22.231 4.625 1.00 . A A . 78 ASP HB2 1 1 9 11903 1 1 75 ASP HB3 H -12.212 -21.903 5.901 1.00 . A A . 78 ASP HB3 1 1 9 11904 1 1 75 ASP N N -10.991 -19.604 5.443 1.00 . A A . 78 ASP N 1 1 9 11905 1 1 75 ASP O O -13.963 -19.310 3.557 1.00 . A A . 78 ASP O 1 1 9 11906 1 1 75 ASP OD1 O -12.873 -22.841 2.851 1.00 . A A . 78 ASP OD1 1 1 9 11907 1 1 75 ASP OD2 O -14.180 -22.839 4.603 1.00 . A A . 78 ASP OD2 1 1 9 11908 1 1 76 GLU C C -15.176 -17.403 5.530 1.00 . A A . 79 GLU C 1 1 9 11909 1 1 76 GLU CA C -15.130 -18.811 6.142 1.00 . A A . 79 GLU CA 1 1 9 11910 1 1 76 GLU CB C -15.316 -18.720 7.677 1.00 . A A . 79 GLU CB 1 1 9 11911 1 1 76 GLU CD C -16.836 -20.763 8.047 1.00 . A A . 79 GLU CD 1 1 9 11912 1 1 76 GLU CG C -15.510 -20.072 8.390 1.00 . A A . 79 GLU CG 1 1 9 11913 1 1 76 GLU H H -13.295 -19.769 6.576 1.00 . A A . 79 GLU H 1 1 9 11914 1 1 76 GLU HA H -15.926 -19.419 5.731 1.00 . A A . 79 GLU HA 1 1 9 11915 1 1 76 GLU HB2 H -14.439 -18.241 8.104 1.00 . A A . 79 GLU HB2 1 1 9 11916 1 1 76 GLU HB3 H -16.183 -18.099 7.884 1.00 . A A . 79 GLU HB3 1 1 9 11917 1 1 76 GLU HG2 H -14.685 -20.727 8.123 1.00 . A A . 79 GLU HG2 1 1 9 11918 1 1 76 GLU HG3 H -15.476 -19.896 9.449 1.00 . A A . 79 GLU HG3 1 1 9 11919 1 1 76 GLU N N -13.837 -19.457 5.835 1.00 . A A . 79 GLU N 1 1 9 11920 1 1 76 GLU O O -16.062 -17.081 4.743 1.00 . A A . 79 GLU O 1 1 9 11921 1 1 76 GLU OE1 O -17.889 -20.306 8.542 1.00 . A A . 79 GLU OE1 1 1 9 11922 1 1 76 GLU OE2 O -16.840 -21.768 7.308 1.00 . A A . 79 GLU OE2 1 1 9 11923 1 1 77 LYS C C -13.851 -15.082 3.901 1.00 . A A . 80 LYS C 1 1 9 11924 1 1 77 LYS CA C -14.023 -15.211 5.420 1.00 . A A . 80 LYS CA 1 1 9 11925 1 1 77 LYS CB C -12.863 -14.525 6.187 1.00 . A A . 80 LYS CB 1 1 9 11926 1 1 77 LYS CD C -14.249 -12.855 7.587 1.00 . A A . 80 LYS CD 1 1 9 11927 1 1 77 LYS CE C -13.653 -11.610 6.902 1.00 . A A . 80 LYS CE 1 1 9 11928 1 1 77 LYS CG C -13.261 -14.050 7.610 1.00 . A A . 80 LYS CG 1 1 9 11929 1 1 77 LYS H H -13.435 -16.988 6.410 1.00 . A A . 80 LYS H 1 1 9 11930 1 1 77 LYS HA H -14.954 -14.714 5.695 1.00 . A A . 80 LYS HA 1 1 9 11931 1 1 77 LYS HB2 H -12.035 -15.229 6.285 1.00 . A A . 80 LYS HB2 1 1 9 11932 1 1 77 LYS HB3 H -12.514 -13.665 5.627 1.00 . A A . 80 LYS HB3 1 1 9 11933 1 1 77 LYS HD2 H -15.152 -13.146 7.060 1.00 . A A . 80 LYS HD2 1 1 9 11934 1 1 77 LYS HD3 H -14.509 -12.598 8.611 1.00 . A A . 80 LYS HD3 1 1 9 11935 1 1 77 LYS HE2 H -12.822 -11.245 7.488 1.00 . A A . 80 LYS HE2 1 1 9 11936 1 1 77 LYS HE3 H -13.301 -11.882 5.913 1.00 . A A . 80 LYS HE3 1 1 9 11937 1 1 77 LYS HG2 H -13.729 -14.874 8.134 1.00 . A A . 80 LYS HG2 1 1 9 11938 1 1 77 LYS HG3 H -12.363 -13.756 8.148 1.00 . A A . 80 LYS HG3 1 1 9 11939 1 1 77 LYS HZ1 H -15.447 -10.831 6.188 1.00 . A A . 80 LYS HZ1 1 1 9 11940 1 1 77 LYS HZ2 H -14.197 -9.703 6.300 1.00 . A A . 80 LYS HZ2 1 1 9 11941 1 1 77 LYS HZ3 H -14.983 -10.229 7.698 1.00 . A A . 80 LYS HZ3 1 1 9 11942 1 1 77 LYS N N -14.147 -16.611 5.853 1.00 . A A . 80 LYS N 1 1 9 11943 1 1 77 LYS NZ N -14.639 -10.518 6.766 1.00 . A A . 80 LYS NZ 1 1 9 11944 1 1 77 LYS O O -14.386 -14.142 3.308 1.00 . A A . 80 LYS O 1 1 9 11945 1 1 78 LEU C C -14.323 -16.144 1.132 1.00 . A A . 81 LEU C 1 1 9 11946 1 1 78 LEU CA C -12.936 -16.083 1.805 1.00 . A A . 81 LEU CA 1 1 9 11947 1 1 78 LEU CB C -12.034 -17.311 1.422 1.00 . A A . 81 LEU CB 1 1 9 11948 1 1 78 LEU CD1 C -12.377 -17.790 -1.109 1.00 . A A . 81 LEU CD1 1 1 9 11949 1 1 78 LEU CD2 C -10.685 -16.043 -0.370 1.00 . A A . 81 LEU CD2 1 1 9 11950 1 1 78 LEU CG C -11.386 -17.369 -0.012 1.00 . A A . 81 LEU CG 1 1 9 11951 1 1 78 LEU H H -12.675 -16.714 3.836 1.00 . A A . 81 LEU H 1 1 9 11952 1 1 78 LEU HA H -12.437 -15.165 1.506 1.00 . A A . 81 LEU HA 1 1 9 11953 1 1 78 LEU HB2 H -11.216 -17.343 2.137 1.00 . A A . 81 LEU HB2 1 1 9 11954 1 1 78 LEU HB3 H -12.618 -18.214 1.563 1.00 . A A . 81 LEU HB3 1 1 9 11955 1 1 78 LEU HD11 H -11.864 -17.849 -2.061 1.00 . A A . 81 LEU HD11 1 1 9 11956 1 1 78 LEU HD12 H -13.180 -17.068 -1.180 1.00 . A A . 81 LEU HD12 1 1 9 11957 1 1 78 LEU HD13 H -12.789 -18.759 -0.866 1.00 . A A . 81 LEU HD13 1 1 9 11958 1 1 78 LEU HD21 H -11.403 -15.235 -0.390 1.00 . A A . 81 LEU HD21 1 1 9 11959 1 1 78 LEU HD22 H -10.215 -16.129 -1.344 1.00 . A A . 81 LEU HD22 1 1 9 11960 1 1 78 LEU HD23 H -9.924 -15.828 0.367 1.00 . A A . 81 LEU HD23 1 1 9 11961 1 1 78 LEU HG H -10.617 -18.133 0.001 1.00 . A A . 81 LEU HG 1 1 9 11962 1 1 78 LEU N N -13.116 -16.033 3.282 1.00 . A A . 81 LEU N 1 1 9 11963 1 1 78 LEU O O -14.623 -15.361 0.223 1.00 . A A . 81 LEU O 1 1 9 11964 1 1 79 LYS C C -17.405 -15.951 1.490 1.00 . A A . 82 LYS C 1 1 9 11965 1 1 79 LYS CA C -16.564 -17.218 1.213 1.00 . A A . 82 LYS CA 1 1 9 11966 1 1 79 LYS CB C -17.175 -18.484 1.903 1.00 . A A . 82 LYS CB 1 1 9 11967 1 1 79 LYS CD C -19.662 -18.198 2.636 1.00 . A A . 82 LYS CD 1 1 9 11968 1 1 79 LYS CE C -21.123 -18.208 2.154 1.00 . A A . 82 LYS CE 1 1 9 11969 1 1 79 LYS CG C -18.673 -18.793 1.594 1.00 . A A . 82 LYS CG 1 1 9 11970 1 1 79 LYS H H -14.839 -17.613 2.390 1.00 . A A . 82 LYS H 1 1 9 11971 1 1 79 LYS HA H -16.542 -17.386 0.142 1.00 . A A . 82 LYS HA 1 1 9 11972 1 1 79 LYS HB2 H -16.589 -19.344 1.590 1.00 . A A . 82 LYS HB2 1 1 9 11973 1 1 79 LYS HB3 H -17.059 -18.375 2.977 1.00 . A A . 82 LYS HB3 1 1 9 11974 1 1 79 LYS HD2 H -19.596 -18.780 3.550 1.00 . A A . 82 LYS HD2 1 1 9 11975 1 1 79 LYS HD3 H -19.374 -17.174 2.853 1.00 . A A . 82 LYS HD3 1 1 9 11976 1 1 79 LYS HE2 H -21.751 -17.811 2.942 1.00 . A A . 82 LYS HE2 1 1 9 11977 1 1 79 LYS HE3 H -21.212 -17.574 1.280 1.00 . A A . 82 LYS HE3 1 1 9 11978 1 1 79 LYS HG2 H -18.917 -18.398 0.614 1.00 . A A . 82 LYS HG2 1 1 9 11979 1 1 79 LYS HG3 H -18.807 -19.876 1.569 1.00 . A A . 82 LYS HG3 1 1 9 11980 1 1 79 LYS HZ1 H -21.532 -20.204 2.626 1.00 . A A . 82 LYS HZ1 1 1 9 11981 1 1 79 LYS HZ2 H -21.051 -19.963 1.023 1.00 . A A . 82 LYS HZ2 1 1 9 11982 1 1 79 LYS HZ3 H -22.611 -19.528 1.512 1.00 . A A . 82 LYS HZ3 1 1 9 11983 1 1 79 LYS N N -15.172 -17.042 1.661 1.00 . A A . 82 LYS N 1 1 9 11984 1 1 79 LYS NZ N -21.612 -19.570 1.806 1.00 . A A . 82 LYS NZ 1 1 9 11985 1 1 79 LYS O O -18.221 -15.556 0.658 1.00 . A A . 82 LYS O 1 1 9 11986 1 1 80 GLN C C -17.639 -12.886 2.251 1.00 . A A . 83 GLN C 1 1 9 11987 1 1 80 GLN CA C -17.959 -14.130 3.095 1.00 . A A . 83 GLN CA 1 1 9 11988 1 1 80 GLN CB C -17.699 -13.852 4.595 1.00 . A A . 83 GLN CB 1 1 9 11989 1 1 80 GLN CD C -19.693 -15.059 5.693 1.00 . A A . 83 GLN CD 1 1 9 11990 1 1 80 GLN CG C -18.173 -14.973 5.537 1.00 . A A . 83 GLN CG 1 1 9 11991 1 1 80 GLN H H -16.421 -15.597 3.215 1.00 . A A . 83 GLN H 1 1 9 11992 1 1 80 GLN HA H -19.013 -14.374 2.965 1.00 . A A . 83 GLN HA 1 1 9 11993 1 1 80 GLN HB2 H -16.632 -13.715 4.744 1.00 . A A . 83 GLN HB2 1 1 9 11994 1 1 80 GLN HB3 H -18.207 -12.933 4.877 1.00 . A A . 83 GLN HB3 1 1 9 11995 1 1 80 GLN HE21 H -19.624 -13.932 7.330 1.00 . A A . 83 GLN HE21 1 1 9 11996 1 1 80 GLN HE22 H -21.197 -14.460 6.842 1.00 . A A . 83 GLN HE22 1 1 9 11997 1 1 80 GLN HG2 H -17.822 -15.919 5.146 1.00 . A A . 83 GLN HG2 1 1 9 11998 1 1 80 GLN HG3 H -17.729 -14.817 6.508 1.00 . A A . 83 GLN HG3 1 1 9 11999 1 1 80 GLN N N -17.168 -15.299 2.646 1.00 . A A . 83 GLN N 1 1 9 12000 1 1 80 GLN NE2 N -20.225 -14.419 6.725 1.00 . A A . 83 GLN NE2 1 1 9 12001 1 1 80 GLN O O -18.497 -12.021 2.076 1.00 . A A . 83 GLN O 1 1 9 12002 1 1 80 GLN OE1 O -20.380 -15.711 4.910 1.00 . A A . 83 GLN OE1 1 1 9 12003 1 1 81 HIS C C -16.476 -11.845 -0.528 1.00 . A A . 84 HIS C 1 1 9 12004 1 1 81 HIS CA C -15.927 -11.693 0.907 1.00 . A A . 84 HIS CA 1 1 9 12005 1 1 81 HIS CB C -14.376 -11.641 0.908 1.00 . A A . 84 HIS CB 1 1 9 12006 1 1 81 HIS CD2 C -13.932 -9.085 0.687 1.00 . A A . 84 HIS CD2 1 1 9 12007 1 1 81 HIS CE1 C -12.664 -9.130 -1.094 1.00 . A A . 84 HIS CE1 1 1 9 12008 1 1 81 HIS CG C -13.806 -10.382 0.310 1.00 . A A . 84 HIS CG 1 1 9 12009 1 1 81 HIS H H -15.773 -13.541 1.938 1.00 . A A . 84 HIS H 1 1 9 12010 1 1 81 HIS HA H -16.315 -10.768 1.333 1.00 . A A . 84 HIS HA 1 1 9 12011 1 1 81 HIS HB2 H -14.016 -11.702 1.930 1.00 . A A . 84 HIS HB2 1 1 9 12012 1 1 81 HIS HB3 H -13.983 -12.486 0.354 1.00 . A A . 84 HIS HB3 1 1 9 12013 1 1 81 HIS HD1 H -12.755 -11.157 -1.335 1.00 . A A . 84 HIS HD1 1 1 9 12014 1 1 81 HIS HD2 H -14.491 -8.715 1.538 1.00 . A A . 84 HIS HD2 1 1 9 12015 1 1 81 HIS HE1 H -12.029 -8.822 -1.916 1.00 . A A . 84 HIS HE1 1 1 9 12016 1 1 81 HIS HE2 H -13.181 -7.351 -0.230 1.00 . A A . 84 HIS HE2 1 1 9 12017 1 1 81 HIS N N -16.396 -12.810 1.746 1.00 . A A . 84 HIS N 1 1 9 12018 1 1 81 HIS ND1 N -13.015 -10.369 -0.812 1.00 . A A . 84 HIS ND1 1 1 9 12019 1 1 81 HIS NE2 N -13.209 -8.334 -0.201 1.00 . A A . 84 HIS NE2 1 1 9 12020 1 1 81 HIS O O -16.768 -10.850 -1.200 1.00 . A A . 84 HIS O 1 1 9 12021 1 1 82 LEU C C -18.765 -13.202 -2.199 1.00 . A A . 85 LEU C 1 1 9 12022 1 1 82 LEU CA C -17.243 -13.450 -2.267 1.00 . A A . 85 LEU CA 1 1 9 12023 1 1 82 LEU CB C -16.975 -14.935 -2.622 1.00 . A A . 85 LEU CB 1 1 9 12024 1 1 82 LEU CD1 C -15.341 -16.859 -3.038 1.00 . A A . 85 LEU CD1 1 1 9 12025 1 1 82 LEU CD2 C -14.908 -14.594 -4.101 1.00 . A A . 85 LEU CD2 1 1 9 12026 1 1 82 LEU CG C -15.488 -15.333 -2.877 1.00 . A A . 85 LEU CG 1 1 9 12027 1 1 82 LEU H H -16.255 -13.839 -0.422 1.00 . A A . 85 LEU H 1 1 9 12028 1 1 82 LEU HA H -16.811 -12.820 -3.039 1.00 . A A . 85 LEU HA 1 1 9 12029 1 1 82 LEU HB2 H -17.354 -15.546 -1.804 1.00 . A A . 85 LEU HB2 1 1 9 12030 1 1 82 LEU HB3 H -17.547 -15.183 -3.514 1.00 . A A . 85 LEU HB3 1 1 9 12031 1 1 82 LEU HD11 H -15.932 -17.203 -3.880 1.00 . A A . 85 LEU HD11 1 1 9 12032 1 1 82 LEU HD12 H -15.681 -17.352 -2.137 1.00 . A A . 85 LEU HD12 1 1 9 12033 1 1 82 LEU HD13 H -14.302 -17.110 -3.206 1.00 . A A . 85 LEU HD13 1 1 9 12034 1 1 82 LEU HD21 H -13.877 -14.887 -4.249 1.00 . A A . 85 LEU HD21 1 1 9 12035 1 1 82 LEU HD22 H -14.951 -13.526 -3.934 1.00 . A A . 85 LEU HD22 1 1 9 12036 1 1 82 LEU HD23 H -15.480 -14.840 -4.989 1.00 . A A . 85 LEU HD23 1 1 9 12037 1 1 82 LEU HG H -14.896 -15.046 -2.013 1.00 . A A . 85 LEU HG 1 1 9 12038 1 1 82 LEU N N -16.606 -13.108 -0.978 1.00 . A A . 85 LEU N 1 1 9 12039 1 1 82 LEU O O -19.376 -12.771 -3.180 1.00 . A A . 85 LEU O 1 1 9 12040 1 1 83 ALA C C -21.221 -11.884 -0.650 1.00 . A A . 86 ALA C 1 1 9 12041 1 1 83 ALA CA C -20.802 -13.359 -0.777 1.00 . A A . 86 ALA CA 1 1 9 12042 1 1 83 ALA CB C -21.182 -14.145 0.495 1.00 . A A . 86 ALA CB 1 1 9 12043 1 1 83 ALA H H -18.786 -13.800 -0.291 1.00 . A A . 86 ALA H 1 1 9 12044 1 1 83 ALA HA H -21.329 -13.805 -1.617 1.00 . A A . 86 ALA HA 1 1 9 12045 1 1 83 ALA HB1 H -22.254 -14.111 0.645 1.00 . A A . 86 ALA HB1 1 1 9 12046 1 1 83 ALA HB2 H -20.686 -13.714 1.357 1.00 . A A . 86 ALA HB2 1 1 9 12047 1 1 83 ALA HB3 H -20.870 -15.179 0.389 1.00 . A A . 86 ALA HB3 1 1 9 12048 1 1 83 ALA N N -19.353 -13.486 -1.022 1.00 . A A . 86 ALA N 1 1 9 12049 1 1 83 ALA O O -22.258 -11.470 -1.188 1.00 . A A . 86 ALA O 1 1 9 12050 1 1 84 SER C C -20.353 -8.858 -0.949 1.00 . A A . 87 SER C 1 1 9 12051 1 1 84 SER CA C -20.664 -9.672 0.317 1.00 . A A . 87 SER CA 1 1 9 12052 1 1 84 SER CB C -19.823 -9.166 1.514 1.00 . A A . 87 SER CB 1 1 9 12053 1 1 84 SER H H -19.580 -11.487 0.430 1.00 . A A . 87 SER H 1 1 9 12054 1 1 84 SER HA H -21.721 -9.565 0.558 1.00 . A A . 87 SER HA 1 1 9 12055 1 1 84 SER HB2 H -20.000 -9.798 2.372 1.00 . A A . 87 SER HB2 1 1 9 12056 1 1 84 SER HB3 H -18.767 -9.204 1.263 1.00 . A A . 87 SER HB3 1 1 9 12057 1 1 84 SER HG H -20.783 -7.847 2.599 1.00 . A A . 87 SER HG 1 1 9 12058 1 1 84 SER N N -20.397 -11.098 0.066 1.00 . A A . 87 SER N 1 1 9 12059 1 1 84 SER O O -21.238 -8.214 -1.512 1.00 . A A . 87 SER O 1 1 9 12060 1 1 84 SER OG O -20.154 -7.832 1.868 1.00 . A A . 87 SER OG 1 1 9 12061 1 1 85 GLY C C -18.828 -8.968 -3.900 1.00 . A A . 88 GLY C 1 1 9 12062 1 1 85 GLY CA C -18.630 -8.204 -2.589 1.00 . A A . 88 GLY CA 1 1 9 12063 1 1 85 GLY H H -18.473 -9.564 -0.970 1.00 . A A . 88 GLY H 1 1 9 12064 1 1 85 GLY HA2 H -19.155 -7.256 -2.650 1.00 . A A . 88 GLY HA2 1 1 9 12065 1 1 85 GLY HA3 H -17.576 -8.001 -2.455 1.00 . A A . 88 GLY HA3 1 1 9 12066 1 1 85 GLY N N -19.096 -8.958 -1.422 1.00 . A A . 88 GLY N 1 1 9 12067 1 1 85 GLY O O -17.941 -8.980 -4.766 1.00 . A A . 88 GLY O 1 1 9 12068 1 1 86 GLY C C -21.007 -9.664 -6.332 1.00 . A A . 89 GLY C 1 1 9 12069 1 1 86 GLY CA C -20.332 -10.427 -5.199 1.00 . A A . 89 GLY CA 1 1 9 12070 1 1 86 GLY H H -20.678 -9.484 -3.340 1.00 . A A . 89 GLY H 1 1 9 12071 1 1 86 GLY HA2 H -19.427 -10.891 -5.575 1.00 . A A . 89 GLY HA2 1 1 9 12072 1 1 86 GLY HA3 H -21.002 -11.210 -4.870 1.00 . A A . 89 GLY HA3 1 1 9 12073 1 1 86 GLY N N -20.010 -9.594 -4.041 1.00 . A A . 89 GLY N 1 1 9 12074 1 1 86 GLY O O -20.904 -10.075 -7.495 1.00 . A A . 89 GLY O 1 1 9 12075 1 1 87 ASP C C -22.531 -6.287 -6.534 1.00 . A A . 90 ASP C 1 1 9 12076 1 1 87 ASP CA C -22.453 -7.760 -6.994 1.00 . A A . 90 ASP CA 1 1 9 12077 1 1 87 ASP CB C -23.874 -8.353 -7.229 1.00 . A A . 90 ASP CB 1 1 9 12078 1 1 87 ASP CG C -24.615 -7.676 -8.398 1.00 . A A . 90 ASP CG 1 1 9 12079 1 1 87 ASP H H -21.725 -8.273 -5.063 1.00 . A A . 90 ASP H 1 1 9 12080 1 1 87 ASP HA H -21.898 -7.802 -7.934 1.00 . A A . 90 ASP HA 1 1 9 12081 1 1 87 ASP HB2 H -23.784 -9.411 -7.446 1.00 . A A . 90 ASP HB2 1 1 9 12082 1 1 87 ASP HB3 H -24.461 -8.237 -6.322 1.00 . A A . 90 ASP HB3 1 1 9 12083 1 1 87 ASP N N -21.709 -8.562 -6.000 1.00 . A A . 90 ASP N 1 1 9 12084 1 1 87 ASP O O -21.763 -5.448 -7.053 1.00 . A A . 90 ASP O 1 1 9 12085 1 1 87 ASP OXT O -23.334 -5.975 -5.625 1.00 . A A . 90 ASP OXT 1 1 9 12086 1 1 87 ASP OD1 O -24.243 -7.928 -9.565 1.00 . A A . 90 ASP OD1 1 1 9 12087 1 1 87 ASP OD2 O -25.556 -6.878 -8.165 1.00 . A A . 90 ASP OD2 1 1 10 12088 1 1 8 ARG C C -9.398 -1.432 -5.371 1.00 . A A . 11 ARG C 1 1 10 12089 1 1 8 ARG CA C -8.049 -1.618 -4.637 1.00 . A A . 11 ARG CA 1 1 10 12090 1 1 8 ARG CB C -7.300 -2.892 -5.139 1.00 . A A . 11 ARG CB 1 1 10 12091 1 1 8 ARG CD C -4.969 -1.809 -5.069 1.00 . A A . 11 ARG CD 1 1 10 12092 1 1 8 ARG CG C -5.838 -3.012 -4.637 1.00 . A A . 11 ARG CG 1 1 10 12093 1 1 8 ARG CZ C -2.733 -0.859 -4.448 1.00 . A A . 11 ARG CZ 1 1 10 12094 1 1 8 ARG H H -8.752 -0.825 -2.849 1.00 . A A . 11 ARG H 1 1 10 12095 1 1 8 ARG HA H -7.426 -0.752 -4.819 1.00 . A A . 11 ARG HA 1 1 10 12096 1 1 8 ARG HB2 H -7.845 -3.772 -4.813 1.00 . A A . 11 ARG HB2 1 1 10 12097 1 1 8 ARG HB3 H -7.282 -2.884 -6.228 1.00 . A A . 11 ARG HB3 1 1 10 12098 1 1 8 ARG HD2 H -4.949 -1.762 -6.152 1.00 . A A . 11 ARG HD2 1 1 10 12099 1 1 8 ARG HD3 H -5.421 -0.899 -4.682 1.00 . A A . 11 ARG HD3 1 1 10 12100 1 1 8 ARG HE H -3.248 -2.796 -4.347 1.00 . A A . 11 ARG HE 1 1 10 12101 1 1 8 ARG HG2 H -5.839 -3.068 -3.551 1.00 . A A . 11 ARG HG2 1 1 10 12102 1 1 8 ARG HG3 H -5.401 -3.924 -5.035 1.00 . A A . 11 ARG HG3 1 1 10 12103 1 1 8 ARG HH11 H -4.078 0.571 -4.994 1.00 . A A . 11 ARG HH11 1 1 10 12104 1 1 8 ARG HH12 H -2.496 1.152 -4.596 1.00 . A A . 11 ARG HH12 1 1 10 12105 1 1 8 ARG HH21 H -1.178 -2.004 -3.834 1.00 . A A . 11 ARG HH21 1 1 10 12106 1 1 8 ARG HH22 H -0.854 -0.303 -3.940 1.00 . A A . 11 ARG HH22 1 1 10 12107 1 1 8 ARG N N -8.276 -1.690 -3.177 1.00 . A A . 11 ARG N 1 1 10 12108 1 1 8 ARG NE N -3.578 -1.898 -4.579 1.00 . A A . 11 ARG NE 1 1 10 12109 1 1 8 ARG NH1 N -3.134 0.388 -4.703 1.00 . A A . 11 ARG NH1 1 1 10 12110 1 1 8 ARG NH2 N -1.488 -1.072 -4.044 1.00 . A A . 11 ARG NH2 1 1 10 12111 1 1 8 ARG O O -10.245 -2.333 -5.318 1.00 . A A . 11 ARG O 1 1 10 12112 1 1 9 PRO C C -11.092 -0.966 -7.974 1.00 . A A . 12 PRO C 1 1 10 12113 1 1 9 PRO CA C -10.888 0.021 -6.807 1.00 . A A . 12 PRO CA 1 1 10 12114 1 1 9 PRO CB C -10.703 1.483 -7.315 1.00 . A A . 12 PRO CB 1 1 10 12115 1 1 9 PRO CD C -8.710 0.917 -6.108 1.00 . A A . 12 PRO CD 1 1 10 12116 1 1 9 PRO CG C -9.224 1.721 -7.279 1.00 . A A . 12 PRO CG 1 1 10 12117 1 1 9 PRO HA H -11.754 -0.028 -6.149 1.00 . A A . 12 PRO HA 1 1 10 12118 1 1 9 PRO HB2 H -11.100 1.594 -8.319 1.00 . A A . 12 PRO HB2 1 1 10 12119 1 1 9 PRO HB3 H -11.229 2.170 -6.654 1.00 . A A . 12 PRO HB3 1 1 10 12120 1 1 9 PRO HD2 H -7.690 0.599 -6.283 1.00 . A A . 12 PRO HD2 1 1 10 12121 1 1 9 PRO HD3 H -8.766 1.496 -5.188 1.00 . A A . 12 PRO HD3 1 1 10 12122 1 1 9 PRO HG2 H -8.772 1.375 -8.206 1.00 . A A . 12 PRO HG2 1 1 10 12123 1 1 9 PRO HG3 H -9.017 2.775 -7.139 1.00 . A A . 12 PRO HG3 1 1 10 12124 1 1 9 PRO N N -9.632 -0.250 -6.050 1.00 . A A . 12 PRO N 1 1 10 12125 1 1 9 PRO O O -12.220 -1.384 -8.269 1.00 . A A . 12 PRO O 1 1 10 12126 1 1 10 LEU C C -9.144 -3.529 -9.292 1.00 . A A . 13 LEU C 1 1 10 12127 1 1 10 LEU CA C -9.941 -2.278 -9.740 1.00 . A A . 13 LEU CA 1 1 10 12128 1 1 10 LEU CB C -9.301 -1.602 -10.988 1.00 . A A . 13 LEU CB 1 1 10 12129 1 1 10 LEU CD1 C -9.229 0.367 -12.636 1.00 . A A . 13 LEU CD1 1 1 10 12130 1 1 10 LEU CD2 C -11.478 -0.579 -11.897 1.00 . A A . 13 LEU CD2 1 1 10 12131 1 1 10 LEU CG C -10.011 -0.301 -11.487 1.00 . A A . 13 LEU CG 1 1 10 12132 1 1 10 LEU H H -9.123 -0.943 -8.322 1.00 . A A . 13 LEU H 1 1 10 12133 1 1 10 LEU HA H -10.959 -2.577 -9.983 1.00 . A A . 13 LEU HA 1 1 10 12134 1 1 10 LEU HB2 H -8.267 -1.357 -10.748 1.00 . A A . 13 LEU HB2 1 1 10 12135 1 1 10 LEU HB3 H -9.295 -2.322 -11.803 1.00 . A A . 13 LEU HB3 1 1 10 12136 1 1 10 LEU HD11 H -9.735 1.274 -12.941 1.00 . A A . 13 LEU HD11 1 1 10 12137 1 1 10 LEU HD12 H -9.164 -0.307 -13.480 1.00 . A A . 13 LEU HD12 1 1 10 12138 1 1 10 LEU HD13 H -8.234 0.616 -12.297 1.00 . A A . 13 LEU HD13 1 1 10 12139 1 1 10 LEU HD21 H -12.021 -0.983 -11.053 1.00 . A A . 13 LEU HD21 1 1 10 12140 1 1 10 LEU HD22 H -11.506 -1.292 -12.715 1.00 . A A . 13 LEU HD22 1 1 10 12141 1 1 10 LEU HD23 H -11.948 0.343 -12.214 1.00 . A A . 13 LEU HD23 1 1 10 12142 1 1 10 LEU HG H -10.035 0.412 -10.666 1.00 . A A . 13 LEU HG 1 1 10 12143 1 1 10 LEU N N -9.975 -1.328 -8.623 1.00 . A A . 13 LEU N 1 1 10 12144 1 1 10 LEU O O -7.911 -3.549 -9.401 1.00 . A A . 13 LEU O 1 1 10 12145 1 1 11 PRO C C -8.884 -6.859 -9.378 1.00 . A A . 14 PRO C 1 1 10 12146 1 1 11 PRO CA C -9.180 -5.831 -8.253 1.00 . A A . 14 PRO CA 1 1 10 12147 1 1 11 PRO CB C -10.232 -6.342 -7.236 1.00 . A A . 14 PRO CB 1 1 10 12148 1 1 11 PRO CD C -11.320 -4.689 -8.616 1.00 . A A . 14 PRO CD 1 1 10 12149 1 1 11 PRO CG C -11.546 -5.999 -7.871 1.00 . A A . 14 PRO CG 1 1 10 12150 1 1 11 PRO HA H -8.255 -5.604 -7.731 1.00 . A A . 14 PRO HA 1 1 10 12151 1 1 11 PRO HB2 H -10.123 -7.411 -7.081 1.00 . A A . 14 PRO HB2 1 1 10 12152 1 1 11 PRO HB3 H -10.103 -5.827 -6.284 1.00 . A A . 14 PRO HB3 1 1 10 12153 1 1 11 PRO HD2 H -11.801 -4.716 -9.587 1.00 . A A . 14 PRO HD2 1 1 10 12154 1 1 11 PRO HD3 H -11.698 -3.852 -8.037 1.00 . A A . 14 PRO HD3 1 1 10 12155 1 1 11 PRO HG2 H -11.841 -6.789 -8.560 1.00 . A A . 14 PRO HG2 1 1 10 12156 1 1 11 PRO HG3 H -12.309 -5.880 -7.107 1.00 . A A . 14 PRO HG3 1 1 10 12157 1 1 11 PRO N N -9.836 -4.597 -8.763 1.00 . A A . 14 PRO N 1 1 10 12158 1 1 11 PRO O O -8.907 -8.080 -9.152 1.00 . A A . 14 PRO O 1 1 10 12159 1 1 12 VAL C C -6.897 -7.905 -11.521 1.00 . A A . 15 VAL C 1 1 10 12160 1 1 12 VAL CA C -8.208 -7.122 -11.768 1.00 . A A . 15 VAL CA 1 1 10 12161 1 1 12 VAL CB C -8.083 -6.184 -13.036 1.00 . A A . 15 VAL CB 1 1 10 12162 1 1 12 VAL CG1 C -7.018 -5.071 -12.829 1.00 . A A . 15 VAL CG1 1 1 10 12163 1 1 12 VAL CG2 C -7.825 -6.990 -14.339 1.00 . A A . 15 VAL CG2 1 1 10 12164 1 1 12 VAL H H -8.616 -5.359 -10.677 1.00 . A A . 15 VAL H 1 1 10 12165 1 1 12 VAL HA H -9.009 -7.832 -11.952 1.00 . A A . 15 VAL HA 1 1 10 12166 1 1 12 VAL HB H -9.043 -5.682 -13.152 1.00 . A A . 15 VAL HB 1 1 10 12167 1 1 12 VAL HG11 H -6.043 -5.521 -12.686 1.00 . A A . 15 VAL HG11 1 1 10 12168 1 1 12 VAL HG12 H -7.266 -4.480 -11.952 1.00 . A A . 15 VAL HG12 1 1 10 12169 1 1 12 VAL HG13 H -6.989 -4.420 -13.696 1.00 . A A . 15 VAL HG13 1 1 10 12170 1 1 12 VAL HG21 H -7.767 -6.314 -15.184 1.00 . A A . 15 VAL HG21 1 1 10 12171 1 1 12 VAL HG22 H -8.630 -7.695 -14.506 1.00 . A A . 15 VAL HG22 1 1 10 12172 1 1 12 VAL HG23 H -6.892 -7.534 -14.254 1.00 . A A . 15 VAL HG23 1 1 10 12173 1 1 12 VAL N N -8.583 -6.330 -10.582 1.00 . A A . 15 VAL N 1 1 10 12174 1 1 12 VAL O O -6.720 -9.019 -12.027 1.00 . A A . 15 VAL O 1 1 10 12175 1 1 13 CYS C C -5.148 -9.080 -9.228 1.00 . A A . 16 CYS C 1 1 10 12176 1 1 13 CYS CA C -4.773 -7.965 -10.244 1.00 . A A . 16 CYS CA 1 1 10 12177 1 1 13 CYS CB C -3.830 -6.909 -9.608 1.00 . A A . 16 CYS CB 1 1 10 12178 1 1 13 CYS H H -6.159 -6.373 -10.452 1.00 . A A . 16 CYS H 1 1 10 12179 1 1 13 CYS HA H -4.277 -8.414 -11.097 1.00 . A A . 16 CYS HA 1 1 10 12180 1 1 13 CYS HB2 H -3.030 -7.411 -9.076 1.00 . A A . 16 CYS HB2 1 1 10 12181 1 1 13 CYS HB3 H -3.398 -6.297 -10.390 1.00 . A A . 16 CYS HB3 1 1 10 12182 1 1 13 CYS HG H -4.318 -4.550 -8.759 1.00 . A A . 16 CYS HG 1 1 10 12183 1 1 13 CYS N N -5.990 -7.301 -10.729 1.00 . A A . 16 CYS N 1 1 10 12184 1 1 13 CYS O O -5.958 -8.826 -8.323 1.00 . A A . 16 CYS O 1 1 10 12185 1 1 13 CYS SG S -4.642 -5.791 -8.433 1.00 . A A . 16 CYS SG 1 1 10 12186 1 1 14 PRO C C -4.286 -11.210 -7.055 1.00 . A A . 17 PRO C 1 1 10 12187 1 1 14 PRO CA C -4.902 -11.456 -8.452 1.00 . A A . 17 PRO CA 1 1 10 12188 1 1 14 PRO CB C -4.285 -12.714 -9.150 1.00 . A A . 17 PRO CB 1 1 10 12189 1 1 14 PRO CD C -3.707 -10.789 -10.475 1.00 . A A . 17 PRO CD 1 1 10 12190 1 1 14 PRO CG C -3.982 -12.273 -10.554 1.00 . A A . 17 PRO CG 1 1 10 12191 1 1 14 PRO HA H -5.975 -11.595 -8.341 1.00 . A A . 17 PRO HA 1 1 10 12192 1 1 14 PRO HB2 H -3.381 -13.030 -8.632 1.00 . A A . 17 PRO HB2 1 1 10 12193 1 1 14 PRO HB3 H -4.998 -13.530 -9.139 1.00 . A A . 17 PRO HB3 1 1 10 12194 1 1 14 PRO HD2 H -2.668 -10.594 -10.225 1.00 . A A . 17 PRO HD2 1 1 10 12195 1 1 14 PRO HD3 H -3.963 -10.306 -11.413 1.00 . A A . 17 PRO HD3 1 1 10 12196 1 1 14 PRO HG2 H -3.117 -12.803 -10.936 1.00 . A A . 17 PRO HG2 1 1 10 12197 1 1 14 PRO HG3 H -4.841 -12.461 -11.191 1.00 . A A . 17 PRO HG3 1 1 10 12198 1 1 14 PRO N N -4.611 -10.341 -9.384 1.00 . A A . 17 PRO N 1 1 10 12199 1 1 14 PRO O O -3.105 -11.511 -6.823 1.00 . A A . 17 PRO O 1 1 10 12200 1 1 15 ASN C C -4.768 -11.623 -3.929 1.00 . A A . 18 ASN C 1 1 10 12201 1 1 15 ASN CA C -4.649 -10.326 -4.760 1.00 . A A . 18 ASN CA 1 1 10 12202 1 1 15 ASN CB C -5.493 -9.175 -4.130 1.00 . A A . 18 ASN CB 1 1 10 12203 1 1 15 ASN CG C -5.177 -7.765 -4.667 1.00 . A A . 18 ASN CG 1 1 10 12204 1 1 15 ASN H H -5.967 -10.295 -6.436 1.00 . A A . 18 ASN H 1 1 10 12205 1 1 15 ASN HA H -3.605 -10.015 -4.779 1.00 . A A . 18 ASN HA 1 1 10 12206 1 1 15 ASN HB2 H -6.541 -9.367 -4.320 1.00 . A A . 18 ASN HB2 1 1 10 12207 1 1 15 ASN HB3 H -5.336 -9.169 -3.055 1.00 . A A . 18 ASN HB3 1 1 10 12208 1 1 15 ASN HD21 H -4.808 -8.440 -6.503 1.00 . A A . 18 ASN HD21 1 1 10 12209 1 1 15 ASN HD22 H -4.637 -6.741 -6.279 1.00 . A A . 18 ASN HD22 1 1 10 12210 1 1 15 ASN N N -5.070 -10.587 -6.155 1.00 . A A . 18 ASN N 1 1 10 12211 1 1 15 ASN ND2 N -4.838 -7.638 -5.943 1.00 . A A . 18 ASN ND2 1 1 10 12212 1 1 15 ASN O O -5.834 -12.250 -3.938 1.00 . A A . 18 ASN O 1 1 10 12213 1 1 15 ASN OD1 O -5.262 -6.779 -3.925 1.00 . A A . 18 ASN OD1 1 1 10 12214 1 1 16 PRO C C -4.702 -13.295 -1.255 1.00 . A A . 19 PRO C 1 1 10 12215 1 1 16 PRO CA C -3.672 -13.314 -2.410 1.00 . A A . 19 PRO CA 1 1 10 12216 1 1 16 PRO CB C -2.213 -13.425 -1.879 1.00 . A A . 19 PRO CB 1 1 10 12217 1 1 16 PRO CD C -2.353 -11.369 -3.116 1.00 . A A . 19 PRO CD 1 1 10 12218 1 1 16 PRO CG C -1.412 -12.489 -2.737 1.00 . A A . 19 PRO CG 1 1 10 12219 1 1 16 PRO HA H -3.890 -14.164 -3.056 1.00 . A A . 19 PRO HA 1 1 10 12220 1 1 16 PRO HB2 H -2.169 -13.133 -0.834 1.00 . A A . 19 PRO HB2 1 1 10 12221 1 1 16 PRO HB3 H -1.861 -14.447 -1.975 1.00 . A A . 19 PRO HB3 1 1 10 12222 1 1 16 PRO HD2 H -2.368 -10.601 -2.350 1.00 . A A . 19 PRO HD2 1 1 10 12223 1 1 16 PRO HD3 H -2.072 -10.941 -4.072 1.00 . A A . 19 PRO HD3 1 1 10 12224 1 1 16 PRO HG2 H -0.563 -12.102 -2.183 1.00 . A A . 19 PRO HG2 1 1 10 12225 1 1 16 PRO HG3 H -1.066 -13.006 -3.627 1.00 . A A . 19 PRO HG3 1 1 10 12226 1 1 16 PRO N N -3.672 -12.054 -3.203 1.00 . A A . 19 PRO N 1 1 10 12227 1 1 16 PRO O O -5.126 -14.353 -0.786 1.00 . A A . 19 PRO O 1 1 10 12228 1 1 17 LEU C C -5.929 -12.165 1.587 1.00 . A A . 20 LEU C 1 1 10 12229 1 1 17 LEU CA C -6.193 -11.780 0.110 1.00 . A A . 20 LEU CA 1 1 10 12230 1 1 17 LEU CB C -7.499 -12.444 -0.421 1.00 . A A . 20 LEU CB 1 1 10 12231 1 1 17 LEU CD1 C -9.123 -10.594 0.331 1.00 . A A . 20 LEU CD1 1 1 10 12232 1 1 17 LEU CD2 C -9.992 -12.921 -0.264 1.00 . A A . 20 LEU CD2 1 1 10 12233 1 1 17 LEU CG C -8.821 -12.112 0.334 1.00 . A A . 20 LEU CG 1 1 10 12234 1 1 17 LEU H H -4.496 -11.310 -1.082 1.00 . A A . 20 LEU H 1 1 10 12235 1 1 17 LEU HA H -6.333 -10.705 0.071 1.00 . A A . 20 LEU HA 1 1 10 12236 1 1 17 LEU HB2 H -7.623 -12.159 -1.459 1.00 . A A . 20 LEU HB2 1 1 10 12237 1 1 17 LEU HB3 H -7.360 -13.522 -0.394 1.00 . A A . 20 LEU HB3 1 1 10 12238 1 1 17 LEU HD11 H -9.214 -10.236 -0.688 1.00 . A A . 20 LEU HD11 1 1 10 12239 1 1 17 LEU HD12 H -8.319 -10.060 0.824 1.00 . A A . 20 LEU HD12 1 1 10 12240 1 1 17 LEU HD13 H -10.046 -10.404 0.861 1.00 . A A . 20 LEU HD13 1 1 10 12241 1 1 17 LEU HD21 H -9.781 -13.980 -0.182 1.00 . A A . 20 LEU HD21 1 1 10 12242 1 1 17 LEU HD22 H -10.130 -12.660 -1.305 1.00 . A A . 20 LEU HD22 1 1 10 12243 1 1 17 LEU HD23 H -10.900 -12.699 0.283 1.00 . A A . 20 LEU HD23 1 1 10 12244 1 1 17 LEU HG H -8.719 -12.415 1.372 1.00 . A A . 20 LEU HG 1 1 10 12245 1 1 17 LEU N N -5.045 -12.067 -0.793 1.00 . A A . 20 LEU N 1 1 10 12246 1 1 17 LEU O O -6.129 -11.345 2.483 1.00 . A A . 20 LEU O 1 1 10 12247 1 1 18 PHE C C -3.962 -13.138 3.788 1.00 . A A . 21 PHE C 1 1 10 12248 1 1 18 PHE CA C -5.169 -13.887 3.204 1.00 . A A . 21 PHE CA 1 1 10 12249 1 1 18 PHE CB C -4.907 -15.410 3.201 1.00 . A A . 21 PHE CB 1 1 10 12250 1 1 18 PHE CD1 C -7.343 -16.084 3.171 1.00 . A A . 21 PHE CD1 1 1 10 12251 1 1 18 PHE CD2 C -5.894 -17.077 1.566 1.00 . A A . 21 PHE CD2 1 1 10 12252 1 1 18 PHE CE1 C -8.405 -16.787 2.654 1.00 . A A . 21 PHE CE1 1 1 10 12253 1 1 18 PHE CE2 C -6.958 -17.783 1.055 1.00 . A A . 21 PHE CE2 1 1 10 12254 1 1 18 PHE CG C -6.067 -16.214 2.635 1.00 . A A . 21 PHE CG 1 1 10 12255 1 1 18 PHE CZ C -8.212 -17.634 1.598 1.00 . A A . 21 PHE CZ 1 1 10 12256 1 1 18 PHE H H -5.406 -14.033 1.099 1.00 . A A . 21 PHE H 1 1 10 12257 1 1 18 PHE HA H -6.029 -13.685 3.833 1.00 . A A . 21 PHE HA 1 1 10 12258 1 1 18 PHE HB2 H -4.023 -15.618 2.608 1.00 . A A . 21 PHE HB2 1 1 10 12259 1 1 18 PHE HB3 H -4.733 -15.750 4.218 1.00 . A A . 21 PHE HB3 1 1 10 12260 1 1 18 PHE HD1 H -7.503 -15.415 4.010 1.00 . A A . 21 PHE HD1 1 1 10 12261 1 1 18 PHE HD2 H -4.910 -17.199 1.134 1.00 . A A . 21 PHE HD2 1 1 10 12262 1 1 18 PHE HE1 H -9.392 -16.675 3.086 1.00 . A A . 21 PHE HE1 1 1 10 12263 1 1 18 PHE HE2 H -6.809 -18.458 0.216 1.00 . A A . 21 PHE HE2 1 1 10 12264 1 1 18 PHE HZ H -9.049 -18.189 1.186 1.00 . A A . 21 PHE HZ 1 1 10 12265 1 1 18 PHE N N -5.497 -13.410 1.842 1.00 . A A . 21 PHE N 1 1 10 12266 1 1 18 PHE O O -3.784 -13.107 4.999 1.00 . A A . 21 PHE O 1 1 10 12267 1 1 19 VAL C C -2.541 -10.461 4.104 1.00 . A A . 22 VAL C 1 1 10 12268 1 1 19 VAL CA C -2.015 -11.683 3.324 1.00 . A A . 22 VAL CA 1 1 10 12269 1 1 19 VAL CB C -1.150 -11.221 2.091 1.00 . A A . 22 VAL CB 1 1 10 12270 1 1 19 VAL CG1 C 0.019 -10.306 2.529 1.00 . A A . 22 VAL CG1 1 1 10 12271 1 1 19 VAL CG2 C -0.620 -12.434 1.291 1.00 . A A . 22 VAL CG2 1 1 10 12272 1 1 19 VAL H H -3.292 -12.682 1.957 1.00 . A A . 22 VAL H 1 1 10 12273 1 1 19 VAL HA H -1.380 -12.277 3.992 1.00 . A A . 22 VAL HA 1 1 10 12274 1 1 19 VAL HB H -1.795 -10.642 1.430 1.00 . A A . 22 VAL HB 1 1 10 12275 1 1 19 VAL HG11 H -0.372 -9.424 3.022 1.00 . A A . 22 VAL HG11 1 1 10 12276 1 1 19 VAL HG12 H 0.593 -10.001 1.664 1.00 . A A . 22 VAL HG12 1 1 10 12277 1 1 19 VAL HG13 H 0.663 -10.841 3.216 1.00 . A A . 22 VAL HG13 1 1 10 12278 1 1 19 VAL HG21 H -0.067 -12.089 0.424 1.00 . A A . 22 VAL HG21 1 1 10 12279 1 1 19 VAL HG22 H -1.450 -13.047 0.959 1.00 . A A . 22 VAL HG22 1 1 10 12280 1 1 19 VAL HG23 H 0.033 -13.029 1.918 1.00 . A A . 22 VAL HG23 1 1 10 12281 1 1 19 VAL N N -3.138 -12.536 2.911 1.00 . A A . 22 VAL N 1 1 10 12282 1 1 19 VAL O O -2.167 -10.266 5.267 1.00 . A A . 22 VAL O 1 1 10 12283 1 1 20 ARG C C -4.824 -8.825 5.380 1.00 . A A . 23 ARG C 1 1 10 12284 1 1 20 ARG CA C -4.029 -8.467 4.106 1.00 . A A . 23 ARG CA 1 1 10 12285 1 1 20 ARG CB C -4.931 -7.651 3.115 1.00 . A A . 23 ARG CB 1 1 10 12286 1 1 20 ARG CD C -7.227 -7.374 1.958 1.00 . A A . 23 ARG CD 1 1 10 12287 1 1 20 ARG CG C -6.312 -8.272 2.812 1.00 . A A . 23 ARG CG 1 1 10 12288 1 1 20 ARG CZ C -7.564 -6.983 -0.494 1.00 . A A . 23 ARG CZ 1 1 10 12289 1 1 20 ARG H H -3.767 -9.946 2.586 1.00 . A A . 23 ARG H 1 1 10 12290 1 1 20 ARG HA H -3.184 -7.841 4.398 1.00 . A A . 23 ARG HA 1 1 10 12291 1 1 20 ARG HB2 H -5.091 -6.665 3.537 1.00 . A A . 23 ARG HB2 1 1 10 12292 1 1 20 ARG HB3 H -4.394 -7.535 2.177 1.00 . A A . 23 ARG HB3 1 1 10 12293 1 1 20 ARG HD2 H -8.222 -7.805 1.952 1.00 . A A . 23 ARG HD2 1 1 10 12294 1 1 20 ARG HD3 H -7.277 -6.389 2.410 1.00 . A A . 23 ARG HD3 1 1 10 12295 1 1 20 ARG HE H -5.792 -7.297 0.408 1.00 . A A . 23 ARG HE 1 1 10 12296 1 1 20 ARG HG2 H -6.164 -9.211 2.290 1.00 . A A . 23 ARG HG2 1 1 10 12297 1 1 20 ARG HG3 H -6.810 -8.480 3.757 1.00 . A A . 23 ARG HG3 1 1 10 12298 1 1 20 ARG HH11 H -9.304 -7.086 0.554 1.00 . A A . 23 ARG HH11 1 1 10 12299 1 1 20 ARG HH12 H -9.477 -6.744 -1.135 1.00 . A A . 23 ARG HH12 1 1 10 12300 1 1 20 ARG HH21 H -6.044 -6.861 -1.820 1.00 . A A . 23 ARG HH21 1 1 10 12301 1 1 20 ARG HH22 H -7.627 -6.611 -2.481 1.00 . A A . 23 ARG HH22 1 1 10 12302 1 1 20 ARG N N -3.464 -9.688 3.480 1.00 . A A . 23 ARG N 1 1 10 12303 1 1 20 ARG NE N -6.760 -7.228 0.563 1.00 . A A . 23 ARG NE 1 1 10 12304 1 1 20 ARG NH1 N -8.887 -6.935 -0.348 1.00 . A A . 23 ARG NH1 1 1 10 12305 1 1 20 ARG NH2 N -7.036 -6.808 -1.694 1.00 . A A . 23 ARG NH2 1 1 10 12306 1 1 20 ARG O O -4.784 -8.089 6.367 1.00 . A A . 23 ARG O 1 1 10 12307 1 1 21 TRP C C -5.524 -10.849 7.678 1.00 . A A . 24 TRP C 1 1 10 12308 1 1 21 TRP CA C -6.362 -10.471 6.440 1.00 . A A . 24 TRP CA 1 1 10 12309 1 1 21 TRP CB C -7.255 -11.658 5.960 1.00 . A A . 24 TRP CB 1 1 10 12310 1 1 21 TRP CD1 C -9.183 -10.025 5.406 1.00 . A A . 24 TRP CD1 1 1 10 12311 1 1 21 TRP CD2 C -9.437 -12.062 4.526 1.00 . A A . 24 TRP CD2 1 1 10 12312 1 1 21 TRP CE2 C -10.548 -11.272 4.175 1.00 . A A . 24 TRP CE2 1 1 10 12313 1 1 21 TRP CE3 C -9.387 -13.379 4.079 1.00 . A A . 24 TRP CE3 1 1 10 12314 1 1 21 TRP CG C -8.562 -11.241 5.308 1.00 . A A . 24 TRP CG 1 1 10 12315 1 1 21 TRP CH2 C -11.520 -13.055 2.994 1.00 . A A . 24 TRP CH2 1 1 10 12316 1 1 21 TRP CZ2 C -11.594 -11.758 3.406 1.00 . A A . 24 TRP CZ2 1 1 10 12317 1 1 21 TRP CZ3 C -10.430 -13.863 3.322 1.00 . A A . 24 TRP CZ3 1 1 10 12318 1 1 21 TRP H H -5.445 -10.536 4.530 1.00 . A A . 24 TRP H 1 1 10 12319 1 1 21 TRP HA H -7.015 -9.644 6.721 1.00 . A A . 24 TRP HA 1 1 10 12320 1 1 21 TRP HB2 H -6.705 -12.250 5.242 1.00 . A A . 24 TRP HB2 1 1 10 12321 1 1 21 TRP HB3 H -7.505 -12.287 6.805 1.00 . A A . 24 TRP HB3 1 1 10 12322 1 1 21 TRP HD1 H -8.779 -9.175 5.939 1.00 . A A . 24 TRP HD1 1 1 10 12323 1 1 21 TRP HE1 H -10.982 -9.282 4.636 1.00 . A A . 24 TRP HE1 1 1 10 12324 1 1 21 TRP HE3 H -8.549 -14.019 4.311 1.00 . A A . 24 TRP HE3 1 1 10 12325 1 1 21 TRP HH2 H -12.316 -13.480 2.394 1.00 . A A . 24 TRP HH2 1 1 10 12326 1 1 21 TRP HZ2 H -12.446 -11.141 3.141 1.00 . A A . 24 TRP HZ2 1 1 10 12327 1 1 21 TRP HZ3 H -10.411 -14.889 2.971 1.00 . A A . 24 TRP HZ3 1 1 10 12328 1 1 21 TRP N N -5.514 -9.987 5.340 1.00 . A A . 24 TRP N 1 1 10 12329 1 1 21 TRP NE1 N -10.364 -10.038 4.719 1.00 . A A . 24 TRP NE1 1 1 10 12330 1 1 21 TRP O O -5.783 -10.362 8.777 1.00 . A A . 24 TRP O 1 1 10 12331 1 1 22 LEU C C -2.833 -10.927 9.185 1.00 . A A . 25 LEU C 1 1 10 12332 1 1 22 LEU CA C -3.610 -12.119 8.580 1.00 . A A . 25 LEU CA 1 1 10 12333 1 1 22 LEU CB C -2.643 -13.235 8.106 1.00 . A A . 25 LEU CB 1 1 10 12334 1 1 22 LEU CD1 C -2.274 -15.604 7.202 1.00 . A A . 25 LEU CD1 1 1 10 12335 1 1 22 LEU CD2 C -4.090 -15.187 8.929 1.00 . A A . 25 LEU CD2 1 1 10 12336 1 1 22 LEU CG C -3.309 -14.600 7.735 1.00 . A A . 25 LEU CG 1 1 10 12337 1 1 22 LEU H H -4.330 -12.019 6.581 1.00 . A A . 25 LEU H 1 1 10 12338 1 1 22 LEU HA H -4.247 -12.533 9.354 1.00 . A A . 25 LEU HA 1 1 10 12339 1 1 22 LEU HB2 H -2.111 -12.868 7.233 1.00 . A A . 25 LEU HB2 1 1 10 12340 1 1 22 LEU HB3 H -1.911 -13.418 8.889 1.00 . A A . 25 LEU HB3 1 1 10 12341 1 1 22 LEU HD11 H -1.521 -15.799 7.958 1.00 . A A . 25 LEU HD11 1 1 10 12342 1 1 22 LEU HD12 H -1.797 -15.200 6.320 1.00 . A A . 25 LEU HD12 1 1 10 12343 1 1 22 LEU HD13 H -2.766 -16.532 6.941 1.00 . A A . 25 LEU HD13 1 1 10 12344 1 1 22 LEU HD21 H -4.872 -14.500 9.226 1.00 . A A . 25 LEU HD21 1 1 10 12345 1 1 22 LEU HD22 H -3.422 -15.350 9.768 1.00 . A A . 25 LEU HD22 1 1 10 12346 1 1 22 LEU HD23 H -4.539 -16.131 8.644 1.00 . A A . 25 LEU HD23 1 1 10 12347 1 1 22 LEU HG H -4.023 -14.429 6.935 1.00 . A A . 25 LEU HG 1 1 10 12348 1 1 22 LEU N N -4.498 -11.686 7.483 1.00 . A A . 25 LEU N 1 1 10 12349 1 1 22 LEU O O -2.512 -10.942 10.373 1.00 . A A . 25 LEU O 1 1 10 12350 1 1 23 THR C C -2.790 -7.773 9.653 1.00 . A A . 26 THR C 1 1 10 12351 1 1 23 THR CA C -1.870 -8.672 8.798 1.00 . A A . 26 THR CA 1 1 10 12352 1 1 23 THR CB C -1.312 -7.860 7.573 1.00 . A A . 26 THR CB 1 1 10 12353 1 1 23 THR CG2 C -0.441 -6.668 8.007 1.00 . A A . 26 THR CG2 1 1 10 12354 1 1 23 THR H H -2.874 -9.951 7.425 1.00 . A A . 26 THR H 1 1 10 12355 1 1 23 THR HA H -1.023 -8.982 9.404 1.00 . A A . 26 THR HA 1 1 10 12356 1 1 23 THR HB H -2.148 -7.488 6.989 1.00 . A A . 26 THR HB 1 1 10 12357 1 1 23 THR HG1 H -0.883 -9.606 6.757 1.00 . A A . 26 THR HG1 1 1 10 12358 1 1 23 THR HG21 H 0.407 -7.022 8.578 1.00 . A A . 26 THR HG21 1 1 10 12359 1 1 23 THR HG22 H -1.027 -5.991 8.617 1.00 . A A . 26 THR HG22 1 1 10 12360 1 1 23 THR HG23 H -0.084 -6.140 7.132 1.00 . A A . 26 THR HG23 1 1 10 12361 1 1 23 THR N N -2.573 -9.891 8.358 1.00 . A A . 26 THR N 1 1 10 12362 1 1 23 THR O O -2.376 -7.286 10.714 1.00 . A A . 26 THR O 1 1 10 12363 1 1 23 THR OG1 O -0.518 -8.716 6.742 1.00 . A A . 26 THR OG1 1 1 10 12364 1 1 24 GLU C C -5.494 -7.213 11.190 1.00 . A A . 27 GLU C 1 1 10 12365 1 1 24 GLU CA C -5.001 -6.647 9.847 1.00 . A A . 27 GLU CA 1 1 10 12366 1 1 24 GLU CB C -6.203 -6.309 8.913 1.00 . A A . 27 GLU CB 1 1 10 12367 1 1 24 GLU CD C -8.265 -7.131 7.602 1.00 . A A . 27 GLU CD 1 1 10 12368 1 1 24 GLU CG C -7.150 -7.484 8.598 1.00 . A A . 27 GLU CG 1 1 10 12369 1 1 24 GLU H H -4.349 -8.082 8.410 1.00 . A A . 27 GLU H 1 1 10 12370 1 1 24 GLU HA H -4.458 -5.726 10.051 1.00 . A A . 27 GLU HA 1 1 10 12371 1 1 24 GLU HB2 H -6.789 -5.516 9.369 1.00 . A A . 27 GLU HB2 1 1 10 12372 1 1 24 GLU HB3 H -5.807 -5.935 7.973 1.00 . A A . 27 GLU HB3 1 1 10 12373 1 1 24 GLU HG2 H -6.566 -8.297 8.188 1.00 . A A . 27 GLU HG2 1 1 10 12374 1 1 24 GLU HG3 H -7.603 -7.822 9.525 1.00 . A A . 27 GLU HG3 1 1 10 12375 1 1 24 GLU N N -4.049 -7.578 9.195 1.00 . A A . 27 GLU N 1 1 10 12376 1 1 24 GLU O O -5.626 -6.471 12.157 1.00 . A A . 27 GLU O 1 1 10 12377 1 1 24 GLU OE1 O -7.980 -7.062 6.385 1.00 . A A . 27 GLU OE1 1 1 10 12378 1 1 24 GLU OE2 O -9.427 -6.918 8.024 1.00 . A A . 27 GLU OE2 1 1 10 12379 1 1 25 TRP C C -5.056 -9.321 13.491 1.00 . A A . 28 TRP C 1 1 10 12380 1 1 25 TRP CA C -6.197 -9.225 12.466 1.00 . A A . 28 TRP CA 1 1 10 12381 1 1 25 TRP CB C -6.737 -10.639 12.147 1.00 . A A . 28 TRP CB 1 1 10 12382 1 1 25 TRP CD1 C -8.858 -9.743 10.984 1.00 . A A . 28 TRP CD1 1 1 10 12383 1 1 25 TRP CD2 C -8.208 -11.765 10.295 1.00 . A A . 28 TRP CD2 1 1 10 12384 1 1 25 TRP CE2 C -9.360 -11.403 9.586 1.00 . A A . 28 TRP CE2 1 1 10 12385 1 1 25 TRP CE3 C -7.614 -12.998 10.032 1.00 . A A . 28 TRP CE3 1 1 10 12386 1 1 25 TRP CG C -7.893 -10.688 11.180 1.00 . A A . 28 TRP CG 1 1 10 12387 1 1 25 TRP CH2 C -9.336 -13.435 8.395 1.00 . A A . 28 TRP CH2 1 1 10 12388 1 1 25 TRP CZ2 C -9.933 -12.227 8.627 1.00 . A A . 28 TRP CZ2 1 1 10 12389 1 1 25 TRP CZ3 C -8.184 -13.820 9.090 1.00 . A A . 28 TRP CZ3 1 1 10 12390 1 1 25 TRP H H -5.599 -9.070 10.431 1.00 . A A . 28 TRP H 1 1 10 12391 1 1 25 TRP HA H -7.005 -8.632 12.896 1.00 . A A . 28 TRP HA 1 1 10 12392 1 1 25 TRP HB2 H -5.936 -11.235 11.731 1.00 . A A . 28 TRP HB2 1 1 10 12393 1 1 25 TRP HB3 H -7.071 -11.105 13.069 1.00 . A A . 28 TRP HB3 1 1 10 12394 1 1 25 TRP HD1 H -8.905 -8.801 11.513 1.00 . A A . 28 TRP HD1 1 1 10 12395 1 1 25 TRP HE1 H -10.508 -9.653 9.699 1.00 . A A . 28 TRP HE1 1 1 10 12396 1 1 25 TRP HE3 H -6.721 -13.313 10.560 1.00 . A A . 28 TRP HE3 1 1 10 12397 1 1 25 TRP HH2 H -9.751 -14.116 7.658 1.00 . A A . 28 TRP HH2 1 1 10 12398 1 1 25 TRP HZ2 H -10.823 -11.941 8.086 1.00 . A A . 28 TRP HZ2 1 1 10 12399 1 1 25 TRP HZ3 H -7.737 -14.778 8.877 1.00 . A A . 28 TRP HZ3 1 1 10 12400 1 1 25 TRP N N -5.734 -8.540 11.242 1.00 . A A . 28 TRP N 1 1 10 12401 1 1 25 TRP NE1 N -9.734 -10.162 10.021 1.00 . A A . 28 TRP NE1 1 1 10 12402 1 1 25 TRP O O -5.301 -9.269 14.695 1.00 . A A . 28 TRP O 1 1 10 12403 1 1 26 ARG C C -2.423 -8.030 14.429 1.00 . A A . 29 ARG C 1 1 10 12404 1 1 26 ARG CA C -2.591 -9.431 13.807 1.00 . A A . 29 ARG CA 1 1 10 12405 1 1 26 ARG CB C -1.362 -9.760 12.928 1.00 . A A . 29 ARG CB 1 1 10 12406 1 1 26 ARG CD C 1.177 -9.816 12.678 1.00 . A A . 29 ARG CD 1 1 10 12407 1 1 26 ARG CG C -0.006 -9.776 13.658 1.00 . A A . 29 ARG CG 1 1 10 12408 1 1 26 ARG CZ C 2.316 -8.208 11.124 1.00 . A A . 29 ARG CZ 1 1 10 12409 1 1 26 ARG H H -3.728 -9.665 12.020 1.00 . A A . 29 ARG H 1 1 10 12410 1 1 26 ARG HA H -2.677 -10.171 14.598 1.00 . A A . 29 ARG HA 1 1 10 12411 1 1 26 ARG HB2 H -1.511 -10.738 12.479 1.00 . A A . 29 ARG HB2 1 1 10 12412 1 1 26 ARG HB3 H -1.311 -9.025 12.126 1.00 . A A . 29 ARG HB3 1 1 10 12413 1 1 26 ARG HD2 H 2.096 -9.896 13.249 1.00 . A A . 29 ARG HD2 1 1 10 12414 1 1 26 ARG HD3 H 1.079 -10.687 12.042 1.00 . A A . 29 ARG HD3 1 1 10 12415 1 1 26 ARG HE H 0.431 -8.059 11.784 1.00 . A A . 29 ARG HE 1 1 10 12416 1 1 26 ARG HG2 H 0.080 -8.883 14.270 1.00 . A A . 29 ARG HG2 1 1 10 12417 1 1 26 ARG HG3 H 0.040 -10.651 14.302 1.00 . A A . 29 ARG HG3 1 1 10 12418 1 1 26 ARG HH11 H 3.522 -9.738 11.704 1.00 . A A . 29 ARG HH11 1 1 10 12419 1 1 26 ARG HH12 H 4.254 -8.582 10.636 1.00 . A A . 29 ARG HH12 1 1 10 12420 1 1 26 ARG HH21 H 1.397 -6.575 10.366 1.00 . A A . 29 ARG HH21 1 1 10 12421 1 1 26 ARG HH22 H 3.043 -6.795 9.868 1.00 . A A . 29 ARG HH22 1 1 10 12422 1 1 26 ARG N N -3.818 -9.488 12.987 1.00 . A A . 29 ARG N 1 1 10 12423 1 1 26 ARG NE N 1.241 -8.608 11.830 1.00 . A A . 29 ARG NE 1 1 10 12424 1 1 26 ARG NH1 N 3.454 -8.902 11.152 1.00 . A A . 29 ARG NH1 1 1 10 12425 1 1 26 ARG NH2 N 2.243 -7.107 10.394 1.00 . A A . 29 ARG NH2 1 1 10 12426 1 1 26 ARG O O -2.015 -7.904 15.587 1.00 . A A . 29 ARG O 1 1 10 12427 1 1 27 ASP C C -3.668 -5.235 15.106 1.00 . A A . 30 ASP C 1 1 10 12428 1 1 27 ASP CA C -2.618 -5.575 14.039 1.00 . A A . 30 ASP CA 1 1 10 12429 1 1 27 ASP CB C -2.763 -4.633 12.814 1.00 . A A . 30 ASP CB 1 1 10 12430 1 1 27 ASP CG C -2.415 -3.155 13.121 1.00 . A A . 30 ASP CG 1 1 10 12431 1 1 27 ASP H H -3.101 -7.188 12.739 1.00 . A A . 30 ASP H 1 1 10 12432 1 1 27 ASP HA H -1.626 -5.447 14.468 1.00 . A A . 30 ASP HA 1 1 10 12433 1 1 27 ASP HB2 H -2.111 -4.987 12.022 1.00 . A A . 30 ASP HB2 1 1 10 12434 1 1 27 ASP HB3 H -3.787 -4.678 12.451 1.00 . A A . 30 ASP HB3 1 1 10 12435 1 1 27 ASP N N -2.751 -6.991 13.630 1.00 . A A . 30 ASP N 1 1 10 12436 1 1 27 ASP O O -3.369 -4.547 16.083 1.00 . A A . 30 ASP O 1 1 10 12437 1 1 27 ASP OD1 O -3.285 -2.406 13.620 1.00 . A A . 30 ASP OD1 1 1 10 12438 1 1 27 ASP OD2 O -1.267 -2.729 12.860 1.00 . A A . 30 ASP OD2 1 1 10 12439 1 1 28 GLU C C -5.648 -6.370 17.153 1.00 . A A . 31 GLU C 1 1 10 12440 1 1 28 GLU CA C -5.993 -5.600 15.873 1.00 . A A . 31 GLU CA 1 1 10 12441 1 1 28 GLU CB C -7.334 -6.111 15.285 1.00 . A A . 31 GLU CB 1 1 10 12442 1 1 28 GLU CD C -8.129 -3.807 14.436 1.00 . A A . 31 GLU CD 1 1 10 12443 1 1 28 GLU CG C -7.882 -5.290 14.099 1.00 . A A . 31 GLU CG 1 1 10 12444 1 1 28 GLU H H -5.081 -6.198 14.058 1.00 . A A . 31 GLU H 1 1 10 12445 1 1 28 GLU HA H -6.096 -4.549 16.118 1.00 . A A . 31 GLU HA 1 1 10 12446 1 1 28 GLU HB2 H -7.194 -7.135 14.945 1.00 . A A . 31 GLU HB2 1 1 10 12447 1 1 28 GLU HB3 H -8.083 -6.113 16.074 1.00 . A A . 31 GLU HB3 1 1 10 12448 1 1 28 GLU HG2 H -7.171 -5.355 13.281 1.00 . A A . 31 GLU HG2 1 1 10 12449 1 1 28 GLU HG3 H -8.819 -5.728 13.778 1.00 . A A . 31 GLU HG3 1 1 10 12450 1 1 28 GLU N N -4.903 -5.730 14.896 1.00 . A A . 31 GLU N 1 1 10 12451 1 1 28 GLU O O -5.939 -5.930 18.249 1.00 . A A . 31 GLU O 1 1 10 12452 1 1 28 GLU OE1 O -9.014 -3.522 15.274 1.00 . A A . 31 GLU OE1 1 1 10 12453 1 1 28 GLU OE2 O -7.436 -2.924 13.885 1.00 . A A . 31 GLU OE2 1 1 10 12454 1 1 29 ALA C C -3.449 -7.639 18.933 1.00 . A A . 32 ALA C 1 1 10 12455 1 1 29 ALA CA C -4.582 -8.331 18.151 1.00 . A A . 32 ALA CA 1 1 10 12456 1 1 29 ALA CB C -4.167 -9.724 17.674 1.00 . A A . 32 ALA CB 1 1 10 12457 1 1 29 ALA H H -4.794 -7.836 16.107 1.00 . A A . 32 ALA H 1 1 10 12458 1 1 29 ALA HA H -5.448 -8.434 18.812 1.00 . A A . 32 ALA HA 1 1 10 12459 1 1 29 ALA HB1 H -3.316 -9.642 17.008 1.00 . A A . 32 ALA HB1 1 1 10 12460 1 1 29 ALA HB2 H -4.988 -10.188 17.144 1.00 . A A . 32 ALA HB2 1 1 10 12461 1 1 29 ALA HB3 H -3.900 -10.343 18.524 1.00 . A A . 32 ALA HB3 1 1 10 12462 1 1 29 ALA N N -5.000 -7.521 17.006 1.00 . A A . 32 ALA N 1 1 10 12463 1 1 29 ALA O O -3.374 -7.748 20.161 1.00 . A A . 32 ALA O 1 1 10 12464 1 1 30 ALA C C -1.923 -4.862 19.476 1.00 . A A . 33 ALA C 1 1 10 12465 1 1 30 ALA CA C -1.465 -6.147 18.753 1.00 . A A . 33 ALA CA 1 1 10 12466 1 1 30 ALA CB C -0.478 -5.801 17.624 1.00 . A A . 33 ALA CB 1 1 10 12467 1 1 30 ALA H H -2.771 -6.832 17.230 1.00 . A A . 33 ALA H 1 1 10 12468 1 1 30 ALA HA H -0.951 -6.793 19.461 1.00 . A A . 33 ALA HA 1 1 10 12469 1 1 30 ALA HB1 H 0.382 -5.284 18.030 1.00 . A A . 33 ALA HB1 1 1 10 12470 1 1 30 ALA HB2 H -0.967 -5.168 16.894 1.00 . A A . 33 ALA HB2 1 1 10 12471 1 1 30 ALA HB3 H -0.150 -6.712 17.139 1.00 . A A . 33 ALA HB3 1 1 10 12472 1 1 30 ALA N N -2.609 -6.892 18.196 1.00 . A A . 33 ALA N 1 1 10 12473 1 1 30 ALA O O -1.353 -4.483 20.505 1.00 . A A . 33 ALA O 1 1 10 12474 1 1 31 SER C C -4.640 -3.045 20.345 1.00 . A A . 34 SER C 1 1 10 12475 1 1 31 SER CA C -3.426 -2.887 19.408 1.00 . A A . 34 SER CA 1 1 10 12476 1 1 31 SER CB C -3.772 -1.972 18.205 1.00 . A A . 34 SER CB 1 1 10 12477 1 1 31 SER H H -3.415 -4.608 18.163 1.00 . A A . 34 SER H 1 1 10 12478 1 1 31 SER HA H -2.617 -2.422 19.969 1.00 . A A . 34 SER HA 1 1 10 12479 1 1 31 SER HB2 H -2.891 -1.828 17.591 1.00 . A A . 34 SER HB2 1 1 10 12480 1 1 31 SER HB3 H -4.545 -2.438 17.607 1.00 . A A . 34 SER HB3 1 1 10 12481 1 1 31 SER HG H -5.204 -0.695 18.627 1.00 . A A . 34 SER HG 1 1 10 12482 1 1 31 SER N N -2.951 -4.198 18.921 1.00 . A A . 34 SER N 1 1 10 12483 1 1 31 SER O O -4.594 -2.602 21.503 1.00 . A A . 34 SER O 1 1 10 12484 1 1 31 SER OG O -4.236 -0.698 18.627 1.00 . A A . 34 SER OG 1 1 10 12485 1 1 32 ARG C C -6.763 -4.789 21.803 1.00 . A A . 35 ARG C 1 1 10 12486 1 1 32 ARG CA C -6.985 -3.862 20.586 1.00 . A A . 35 ARG CA 1 1 10 12487 1 1 32 ARG CB C -8.090 -4.422 19.647 1.00 . A A . 35 ARG CB 1 1 10 12488 1 1 32 ARG CD C -10.589 -4.839 19.210 1.00 . A A . 35 ARG CD 1 1 10 12489 1 1 32 ARG CG C -9.519 -4.385 20.224 1.00 . A A . 35 ARG CG 1 1 10 12490 1 1 32 ARG CZ C -11.323 -2.895 17.802 1.00 . A A . 35 ARG CZ 1 1 10 12491 1 1 32 ARG H H -5.666 -4.014 18.921 1.00 . A A . 35 ARG H 1 1 10 12492 1 1 32 ARG HA H -7.296 -2.882 20.944 1.00 . A A . 35 ARG HA 1 1 10 12493 1 1 32 ARG HB2 H -8.083 -3.847 18.724 1.00 . A A . 35 ARG HB2 1 1 10 12494 1 1 32 ARG HB3 H -7.842 -5.460 19.401 1.00 . A A . 35 ARG HB3 1 1 10 12495 1 1 32 ARG HD2 H -10.384 -5.866 18.927 1.00 . A A . 35 ARG HD2 1 1 10 12496 1 1 32 ARG HD3 H -11.566 -4.792 19.683 1.00 . A A . 35 ARG HD3 1 1 10 12497 1 1 32 ARG HE H -10.041 -4.334 17.233 1.00 . A A . 35 ARG HE 1 1 10 12498 1 1 32 ARG HG2 H -9.566 -5.034 21.092 1.00 . A A . 35 ARG HG2 1 1 10 12499 1 1 32 ARG HG3 H -9.739 -3.369 20.532 1.00 . A A . 35 ARG HG3 1 1 10 12500 1 1 32 ARG HH11 H -12.003 -2.779 19.714 1.00 . A A . 35 ARG HH11 1 1 10 12501 1 1 32 ARG HH12 H -12.556 -1.523 18.656 1.00 . A A . 35 ARG HH12 1 1 10 12502 1 1 32 ARG HH21 H -10.754 -2.675 15.873 1.00 . A A . 35 ARG HH21 1 1 10 12503 1 1 32 ARG HH22 H -11.828 -1.453 16.476 1.00 . A A . 35 ARG HH22 1 1 10 12504 1 1 32 ARG N N -5.719 -3.675 19.836 1.00 . A A . 35 ARG N 1 1 10 12505 1 1 32 ARG NE N -10.598 -4.014 17.983 1.00 . A A . 35 ARG NE 1 1 10 12506 1 1 32 ARG NH1 N -12.017 -2.357 18.805 1.00 . A A . 35 ARG NH1 1 1 10 12507 1 1 32 ARG NH2 N -11.306 -2.294 16.622 1.00 . A A . 35 ARG NH2 1 1 10 12508 1 1 32 ARG O O -7.119 -4.436 22.933 1.00 . A A . 35 ARG O 1 1 10 12509 1 1 33 GLY C C -6.407 -8.252 22.492 1.00 . A A . 36 GLY C 1 1 10 12510 1 1 33 GLY CA C -5.750 -6.888 22.615 1.00 . A A . 36 GLY CA 1 1 10 12511 1 1 33 GLY H H -6.021 -6.229 20.614 1.00 . A A . 36 GLY H 1 1 10 12512 1 1 33 GLY HA2 H -4.676 -7.013 22.556 1.00 . A A . 36 GLY HA2 1 1 10 12513 1 1 33 GLY HA3 H -5.989 -6.465 23.588 1.00 . A A . 36 GLY HA3 1 1 10 12514 1 1 33 GLY N N -6.168 -5.968 21.547 1.00 . A A . 36 GLY N 1 1 10 12515 1 1 33 GLY O O -7.246 -8.630 23.319 1.00 . A A . 36 GLY O 1 1 10 12516 1 1 34 ARG C C -5.357 -11.342 21.239 1.00 . A A . 37 ARG C 1 1 10 12517 1 1 34 ARG CA C -6.534 -10.341 21.165 1.00 . A A . 37 ARG CA 1 1 10 12518 1 1 34 ARG CB C -7.221 -10.376 19.767 1.00 . A A . 37 ARG CB 1 1 10 12519 1 1 34 ARG CD C -9.217 -11.944 20.219 1.00 . A A . 37 ARG CD 1 1 10 12520 1 1 34 ARG CG C -7.929 -11.703 19.414 1.00 . A A . 37 ARG CG 1 1 10 12521 1 1 34 ARG CZ C -11.209 -11.027 18.985 1.00 . A A . 37 ARG CZ 1 1 10 12522 1 1 34 ARG H H -5.345 -8.614 20.844 1.00 . A A . 37 ARG H 1 1 10 12523 1 1 34 ARG HA H -7.269 -10.603 21.927 1.00 . A A . 37 ARG HA 1 1 10 12524 1 1 34 ARG HB2 H -7.960 -9.580 19.726 1.00 . A A . 37 ARG HB2 1 1 10 12525 1 1 34 ARG HB3 H -6.475 -10.179 19.005 1.00 . A A . 37 ARG HB3 1 1 10 12526 1 1 34 ARG HD2 H -9.602 -12.927 19.984 1.00 . A A . 37 ARG HD2 1 1 10 12527 1 1 34 ARG HD3 H -8.983 -11.897 21.276 1.00 . A A . 37 ARG HD3 1 1 10 12528 1 1 34 ARG HE H -10.189 -10.095 20.440 1.00 . A A . 37 ARG HE 1 1 10 12529 1 1 34 ARG HG2 H -8.184 -11.690 18.361 1.00 . A A . 37 ARG HG2 1 1 10 12530 1 1 34 ARG HG3 H -7.240 -12.525 19.596 1.00 . A A . 37 ARG HG3 1 1 10 12531 1 1 34 ARG HH11 H -10.708 -12.904 18.381 1.00 . A A . 37 ARG HH11 1 1 10 12532 1 1 34 ARG HH12 H -12.059 -12.198 17.563 1.00 . A A . 37 ARG HH12 1 1 10 12533 1 1 34 ARG HH21 H -11.957 -9.178 19.337 1.00 . A A . 37 ARG HH21 1 1 10 12534 1 1 34 ARG HH22 H -12.774 -10.088 18.106 1.00 . A A . 37 ARG HH22 1 1 10 12535 1 1 34 ARG N N -6.022 -8.987 21.445 1.00 . A A . 37 ARG N 1 1 10 12536 1 1 34 ARG NE N -10.242 -10.924 19.918 1.00 . A A . 37 ARG NE 1 1 10 12537 1 1 34 ARG NH1 N -11.336 -12.131 18.249 1.00 . A A . 37 ARG NH1 1 1 10 12538 1 1 34 ARG NH2 N -12.045 -10.016 18.794 1.00 . A A . 37 ARG NH2 1 1 10 12539 1 1 34 ARG O O -4.275 -11.072 20.703 1.00 . A A . 37 ARG O 1 1 10 12540 1 1 35 HIS C C -4.161 -14.311 20.873 1.00 . A A . 38 HIS C 1 1 10 12541 1 1 35 HIS CA C -4.521 -13.510 22.142 1.00 . A A . 38 HIS CA 1 1 10 12542 1 1 35 HIS CB C -4.944 -14.464 23.284 1.00 . A A . 38 HIS CB 1 1 10 12543 1 1 35 HIS CD2 C -4.112 -13.316 25.467 1.00 . A A . 38 HIS CD2 1 1 10 12544 1 1 35 HIS CE1 C -6.051 -13.029 26.438 1.00 . A A . 38 HIS CE1 1 1 10 12545 1 1 35 HIS CG C -5.061 -13.804 24.632 1.00 . A A . 38 HIS CG 1 1 10 12546 1 1 35 HIS H H -6.480 -12.676 22.232 1.00 . A A . 38 HIS H 1 1 10 12547 1 1 35 HIS HA H -3.631 -12.976 22.458 1.00 . A A . 38 HIS HA 1 1 10 12548 1 1 35 HIS HB2 H -5.905 -14.898 23.041 1.00 . A A . 38 HIS HB2 1 1 10 12549 1 1 35 HIS HB3 H -4.219 -15.265 23.374 1.00 . A A . 38 HIS HB3 1 1 10 12550 1 1 35 HIS HD1 H -7.149 -13.851 24.927 1.00 . A A . 38 HIS HD1 1 1 10 12551 1 1 35 HIS HD2 H -3.044 -13.287 25.284 1.00 . A A . 38 HIS HD2 1 1 10 12552 1 1 35 HIS HE1 H -6.814 -12.766 27.161 1.00 . A A . 38 HIS HE1 1 1 10 12553 1 1 35 HIS HE2 H -4.331 -12.420 27.350 1.00 . A A . 38 HIS HE2 1 1 10 12554 1 1 35 HIS N N -5.577 -12.498 21.897 1.00 . A A . 38 HIS N 1 1 10 12555 1 1 35 HIS ND1 N -6.262 -13.605 25.273 1.00 . A A . 38 HIS ND1 1 1 10 12556 1 1 35 HIS NE2 N -4.758 -12.844 26.580 1.00 . A A . 38 HIS NE2 1 1 10 12557 1 1 35 HIS O O -3.220 -15.119 20.892 1.00 . A A . 38 HIS O 1 1 10 12558 1 1 36 THR C C -3.440 -13.955 17.736 1.00 . A A . 39 THR C 1 1 10 12559 1 1 36 THR CA C -4.611 -14.669 18.458 1.00 . A A . 39 THR CA 1 1 10 12560 1 1 36 THR CB C -5.883 -14.636 17.560 1.00 . A A . 39 THR CB 1 1 10 12561 1 1 36 THR CG2 C -7.046 -15.431 18.174 1.00 . A A . 39 THR CG2 1 1 10 12562 1 1 36 THR H H -5.638 -13.435 19.835 1.00 . A A . 39 THR H 1 1 10 12563 1 1 36 THR HA H -4.334 -15.707 18.618 1.00 . A A . 39 THR HA 1 1 10 12564 1 1 36 THR HB H -5.642 -15.068 16.591 1.00 . A A . 39 THR HB 1 1 10 12565 1 1 36 THR HG1 H -6.956 -13.238 16.668 1.00 . A A . 39 THR HG1 1 1 10 12566 1 1 36 THR HG21 H -7.902 -15.386 17.514 1.00 . A A . 39 THR HG21 1 1 10 12567 1 1 36 THR HG22 H -7.316 -15.005 19.133 1.00 . A A . 39 THR HG22 1 1 10 12568 1 1 36 THR HG23 H -6.755 -16.464 18.310 1.00 . A A . 39 THR HG23 1 1 10 12569 1 1 36 THR N N -4.887 -14.057 19.768 1.00 . A A . 39 THR N 1 1 10 12570 1 1 36 THR O O -3.119 -14.291 16.593 1.00 . A A . 39 THR O 1 1 10 12571 1 1 36 THR OG1 O -6.292 -13.275 17.361 1.00 . A A . 39 THR OG1 1 1 10 12572 1 1 37 ARG C C -0.509 -13.201 17.483 1.00 . A A . 40 ARG C 1 1 10 12573 1 1 37 ARG CA C -1.617 -12.247 17.956 1.00 . A A . 40 ARG CA 1 1 10 12574 1 1 37 ARG CB C -1.095 -11.347 19.116 1.00 . A A . 40 ARG CB 1 1 10 12575 1 1 37 ARG CD C 0.076 -9.592 17.637 1.00 . A A . 40 ARG CD 1 1 10 12576 1 1 37 ARG CG C 0.200 -10.548 18.833 1.00 . A A . 40 ARG CG 1 1 10 12577 1 1 37 ARG CZ C 2.350 -9.025 16.751 1.00 . A A . 40 ARG CZ 1 1 10 12578 1 1 37 ARG H H -3.176 -12.734 19.303 1.00 . A A . 40 ARG H 1 1 10 12579 1 1 37 ARG HA H -1.926 -11.614 17.129 1.00 . A A . 40 ARG HA 1 1 10 12580 1 1 37 ARG HB2 H -1.874 -10.638 19.378 1.00 . A A . 40 ARG HB2 1 1 10 12581 1 1 37 ARG HB3 H -0.913 -11.978 19.980 1.00 . A A . 40 ARG HB3 1 1 10 12582 1 1 37 ARG HD2 H -0.071 -10.170 16.729 1.00 . A A . 40 ARG HD2 1 1 10 12583 1 1 37 ARG HD3 H -0.782 -8.950 17.787 1.00 . A A . 40 ARG HD3 1 1 10 12584 1 1 37 ARG HE H 1.261 -7.888 17.976 1.00 . A A . 40 ARG HE 1 1 10 12585 1 1 37 ARG HG2 H 0.448 -9.965 19.714 1.00 . A A . 40 ARG HG2 1 1 10 12586 1 1 37 ARG HG3 H 1.008 -11.247 18.639 1.00 . A A . 40 ARG HG3 1 1 10 12587 1 1 37 ARG HH11 H 1.749 -10.887 16.188 1.00 . A A . 40 ARG HH11 1 1 10 12588 1 1 37 ARG HH12 H 3.283 -10.379 15.563 1.00 . A A . 40 ARG HH12 1 1 10 12589 1 1 37 ARG HH21 H 3.266 -7.278 17.168 1.00 . A A . 40 ARG HH21 1 1 10 12590 1 1 37 ARG HH22 H 4.147 -8.346 16.127 1.00 . A A . 40 ARG HH22 1 1 10 12591 1 1 37 ARG N N -2.808 -12.983 18.431 1.00 . A A . 40 ARG N 1 1 10 12592 1 1 37 ARG NE N 1.270 -8.741 17.491 1.00 . A A . 40 ARG NE 1 1 10 12593 1 1 37 ARG NH1 N 2.469 -10.193 16.116 1.00 . A A . 40 ARG NH1 1 1 10 12594 1 1 37 ARG NH2 N 3.329 -8.146 16.676 1.00 . A A . 40 ARG NH2 1 1 10 12595 1 1 37 ARG O O 0.085 -12.996 16.423 1.00 . A A . 40 ARG O 1 1 10 12596 1 1 38 PHE C C 0.469 -16.154 16.866 1.00 . A A . 41 PHE C 1 1 10 12597 1 1 38 PHE CA C 0.781 -15.239 18.066 1.00 . A A . 41 PHE CA 1 1 10 12598 1 1 38 PHE CB C 1.003 -16.065 19.365 1.00 . A A . 41 PHE CB 1 1 10 12599 1 1 38 PHE CD1 C 0.760 -14.274 21.171 1.00 . A A . 41 PHE CD1 1 1 10 12600 1 1 38 PHE CD2 C 2.840 -15.443 21.024 1.00 . A A . 41 PHE CD2 1 1 10 12601 1 1 38 PHE CE1 C 1.253 -13.531 22.229 1.00 . A A . 41 PHE CE1 1 1 10 12602 1 1 38 PHE CE2 C 3.331 -14.699 22.080 1.00 . A A . 41 PHE CE2 1 1 10 12603 1 1 38 PHE CG C 1.542 -15.246 20.546 1.00 . A A . 41 PHE CG 1 1 10 12604 1 1 38 PHE CZ C 2.540 -13.744 22.683 1.00 . A A . 41 PHE CZ 1 1 10 12605 1 1 38 PHE H H -0.881 -14.377 19.050 1.00 . A A . 41 PHE H 1 1 10 12606 1 1 38 PHE HA H 1.694 -14.688 17.848 1.00 . A A . 41 PHE HA 1 1 10 12607 1 1 38 PHE HB2 H 0.060 -16.504 19.672 1.00 . A A . 41 PHE HB2 1 1 10 12608 1 1 38 PHE HB3 H 1.706 -16.866 19.161 1.00 . A A . 41 PHE HB3 1 1 10 12609 1 1 38 PHE HD1 H -0.252 -14.100 20.824 1.00 . A A . 41 PHE HD1 1 1 10 12610 1 1 38 PHE HD2 H 3.470 -16.190 20.558 1.00 . A A . 41 PHE HD2 1 1 10 12611 1 1 38 PHE HE1 H 0.633 -12.779 22.704 1.00 . A A . 41 PHE HE1 1 1 10 12612 1 1 38 PHE HE2 H 4.341 -14.866 22.436 1.00 . A A . 41 PHE HE2 1 1 10 12613 1 1 38 PHE HZ H 2.927 -13.160 23.510 1.00 . A A . 41 PHE HZ 1 1 10 12614 1 1 38 PHE N N -0.291 -14.255 18.277 1.00 . A A . 41 PHE N 1 1 10 12615 1 1 38 PHE O O 1.328 -16.364 16.003 1.00 . A A . 41 PHE O 1 1 10 12616 1 1 39 VAL C C -1.305 -16.923 14.363 1.00 . A A . 42 VAL C 1 1 10 12617 1 1 39 VAL CA C -1.180 -17.622 15.746 1.00 . A A . 42 VAL CA 1 1 10 12618 1 1 39 VAL CB C -2.499 -18.405 16.128 1.00 . A A . 42 VAL CB 1 1 10 12619 1 1 39 VAL CG1 C -3.757 -17.506 16.082 1.00 . A A . 42 VAL CG1 1 1 10 12620 1 1 39 VAL CG2 C -2.674 -19.669 15.249 1.00 . A A . 42 VAL CG2 1 1 10 12621 1 1 39 VAL H H -1.436 -16.390 17.464 1.00 . A A . 42 VAL H 1 1 10 12622 1 1 39 VAL HA H -0.376 -18.357 15.671 1.00 . A A . 42 VAL HA 1 1 10 12623 1 1 39 VAL HB H -2.386 -18.741 17.159 1.00 . A A . 42 VAL HB 1 1 10 12624 1 1 39 VAL HG11 H -3.912 -17.150 15.071 1.00 . A A . 42 VAL HG11 1 1 10 12625 1 1 39 VAL HG12 H -3.627 -16.656 16.739 1.00 . A A . 42 VAL HG12 1 1 10 12626 1 1 39 VAL HG13 H -4.628 -18.070 16.401 1.00 . A A . 42 VAL HG13 1 1 10 12627 1 1 39 VAL HG21 H -1.818 -20.322 15.371 1.00 . A A . 42 VAL HG21 1 1 10 12628 1 1 39 VAL HG22 H -2.756 -19.381 14.209 1.00 . A A . 42 VAL HG22 1 1 10 12629 1 1 39 VAL HG23 H -3.572 -20.203 15.542 1.00 . A A . 42 VAL HG23 1 1 10 12630 1 1 39 VAL N N -0.776 -16.664 16.797 1.00 . A A . 42 VAL N 1 1 10 12631 1 1 39 VAL O O -0.988 -17.523 13.335 1.00 . A A . 42 VAL O 1 1 10 12632 1 1 40 PHE C C -0.385 -14.339 12.702 1.00 . A A . 43 PHE C 1 1 10 12633 1 1 40 PHE CA C -1.787 -14.813 13.126 1.00 . A A . 43 PHE CA 1 1 10 12634 1 1 40 PHE CB C -2.749 -13.597 13.291 1.00 . A A . 43 PHE CB 1 1 10 12635 1 1 40 PHE CD1 C -4.757 -14.907 12.436 1.00 . A A . 43 PHE CD1 1 1 10 12636 1 1 40 PHE CD2 C -5.130 -13.316 14.174 1.00 . A A . 43 PHE CD2 1 1 10 12637 1 1 40 PHE CE1 C -6.102 -15.220 12.432 1.00 . A A . 43 PHE CE1 1 1 10 12638 1 1 40 PHE CE2 C -6.481 -13.635 14.169 1.00 . A A . 43 PHE CE2 1 1 10 12639 1 1 40 PHE CG C -4.240 -13.950 13.310 1.00 . A A . 43 PHE CG 1 1 10 12640 1 1 40 PHE CZ C -6.965 -14.587 13.297 1.00 . A A . 43 PHE CZ 1 1 10 12641 1 1 40 PHE H H -1.993 -15.233 15.205 1.00 . A A . 43 PHE H 1 1 10 12642 1 1 40 PHE HA H -2.176 -15.452 12.332 1.00 . A A . 43 PHE HA 1 1 10 12643 1 1 40 PHE HB2 H -2.512 -13.089 14.220 1.00 . A A . 43 PHE HB2 1 1 10 12644 1 1 40 PHE HB3 H -2.591 -12.902 12.470 1.00 . A A . 43 PHE HB3 1 1 10 12645 1 1 40 PHE HD1 H -4.089 -15.417 11.753 1.00 . A A . 43 PHE HD1 1 1 10 12646 1 1 40 PHE HD2 H -4.759 -12.566 14.864 1.00 . A A . 43 PHE HD2 1 1 10 12647 1 1 40 PHE HE1 H -6.481 -15.967 11.744 1.00 . A A . 43 PHE HE1 1 1 10 12648 1 1 40 PHE HE2 H -7.159 -13.136 14.852 1.00 . A A . 43 PHE HE2 1 1 10 12649 1 1 40 PHE HZ H -8.018 -14.837 13.294 1.00 . A A . 43 PHE HZ 1 1 10 12650 1 1 40 PHE N N -1.724 -15.638 14.356 1.00 . A A . 43 PHE N 1 1 10 12651 1 1 40 PHE O O -0.147 -14.128 11.518 1.00 . A A . 43 PHE O 1 1 10 12652 1 1 41 GLN C C 2.653 -14.868 12.627 1.00 . A A . 44 GLN C 1 1 10 12653 1 1 41 GLN CA C 1.930 -13.764 13.415 1.00 . A A . 44 GLN CA 1 1 10 12654 1 1 41 GLN CB C 2.677 -13.468 14.749 1.00 . A A . 44 GLN CB 1 1 10 12655 1 1 41 GLN CD C 4.532 -11.774 13.989 1.00 . A A . 44 GLN CD 1 1 10 12656 1 1 41 GLN CG C 4.190 -13.124 14.652 1.00 . A A . 44 GLN CG 1 1 10 12657 1 1 41 GLN H H 0.243 -14.289 14.614 1.00 . A A . 44 GLN H 1 1 10 12658 1 1 41 GLN HA H 1.910 -12.854 12.816 1.00 . A A . 44 GLN HA 1 1 10 12659 1 1 41 GLN HB2 H 2.185 -12.637 15.242 1.00 . A A . 44 GLN HB2 1 1 10 12660 1 1 41 GLN HB3 H 2.577 -14.340 15.392 1.00 . A A . 44 GLN HB3 1 1 10 12661 1 1 41 GLN HE21 H 6.116 -11.548 15.175 1.00 . A A . 44 GLN HE21 1 1 10 12662 1 1 41 GLN HE22 H 5.830 -10.270 14.043 1.00 . A A . 44 GLN HE22 1 1 10 12663 1 1 41 GLN HG2 H 4.600 -13.118 15.657 1.00 . A A . 44 GLN HG2 1 1 10 12664 1 1 41 GLN HG3 H 4.680 -13.911 14.089 1.00 . A A . 44 GLN HG3 1 1 10 12665 1 1 41 GLN N N 0.525 -14.155 13.683 1.00 . A A . 44 GLN N 1 1 10 12666 1 1 41 GLN NE2 N 5.599 -11.132 14.447 1.00 . A A . 44 GLN NE2 1 1 10 12667 1 1 41 GLN O O 3.279 -14.589 11.610 1.00 . A A . 44 GLN O 1 1 10 12668 1 1 41 GLN OE1 O 3.850 -11.303 13.084 1.00 . A A . 44 GLN OE1 1 1 10 12669 1 1 42 LYS C C 2.566 -17.725 11.179 1.00 . A A . 45 LYS C 1 1 10 12670 1 1 42 LYS CA C 3.216 -17.287 12.502 1.00 . A A . 45 LYS CA 1 1 10 12671 1 1 42 LYS CB C 3.273 -18.461 13.516 1.00 . A A . 45 LYS CB 1 1 10 12672 1 1 42 LYS CD C 1.996 -20.086 15.068 1.00 . A A . 45 LYS CD 1 1 10 12673 1 1 42 LYS CE C 2.547 -19.533 16.394 1.00 . A A . 45 LYS CE 1 1 10 12674 1 1 42 LYS CG C 1.900 -19.011 13.960 1.00 . A A . 45 LYS CG 1 1 10 12675 1 1 42 LYS H H 1.938 -16.269 13.876 1.00 . A A . 45 LYS H 1 1 10 12676 1 1 42 LYS HA H 4.236 -16.974 12.287 1.00 . A A . 45 LYS HA 1 1 10 12677 1 1 42 LYS HB2 H 3.839 -19.274 13.073 1.00 . A A . 45 LYS HB2 1 1 10 12678 1 1 42 LYS HB3 H 3.805 -18.119 14.399 1.00 . A A . 45 LYS HB3 1 1 10 12679 1 1 42 LYS HD2 H 1.005 -20.490 15.249 1.00 . A A . 45 LYS HD2 1 1 10 12680 1 1 42 LYS HD3 H 2.643 -20.887 14.722 1.00 . A A . 45 LYS HD3 1 1 10 12681 1 1 42 LYS HE2 H 3.530 -19.112 16.226 1.00 . A A . 45 LYS HE2 1 1 10 12682 1 1 42 LYS HE3 H 1.884 -18.754 16.758 1.00 . A A . 45 LYS HE3 1 1 10 12683 1 1 42 LYS HG2 H 1.295 -18.187 14.328 1.00 . A A . 45 LYS HG2 1 1 10 12684 1 1 42 LYS HG3 H 1.403 -19.443 13.095 1.00 . A A . 45 LYS HG3 1 1 10 12685 1 1 42 LYS HZ1 H 2.990 -20.167 18.327 1.00 . A A . 45 LYS HZ1 1 1 10 12686 1 1 42 LYS HZ2 H 3.340 -21.315 17.141 1.00 . A A . 45 LYS HZ2 1 1 10 12687 1 1 42 LYS HZ3 H 1.736 -21.033 17.599 1.00 . A A . 45 LYS HZ3 1 1 10 12688 1 1 42 LYS N N 2.523 -16.123 13.101 1.00 . A A . 45 LYS N 1 1 10 12689 1 1 42 LYS NZ N 2.659 -20.586 17.436 1.00 . A A . 45 LYS NZ 1 1 10 12690 1 1 42 LYS O O 3.267 -18.163 10.254 1.00 . A A . 45 LYS O 1 1 10 12691 1 1 43 ALA C C 0.837 -16.901 8.766 1.00 . A A . 46 ALA C 1 1 10 12692 1 1 43 ALA CA C 0.457 -17.889 9.877 1.00 . A A . 46 ALA CA 1 1 10 12693 1 1 43 ALA CB C -1.052 -17.827 10.162 1.00 . A A . 46 ALA CB 1 1 10 12694 1 1 43 ALA H H 0.742 -17.292 11.899 1.00 . A A . 46 ALA H 1 1 10 12695 1 1 43 ALA HA H 0.704 -18.901 9.559 1.00 . A A . 46 ALA HA 1 1 10 12696 1 1 43 ALA HB1 H -1.321 -16.825 10.483 1.00 . A A . 46 ALA HB1 1 1 10 12697 1 1 43 ALA HB2 H -1.303 -18.526 10.948 1.00 . A A . 46 ALA HB2 1 1 10 12698 1 1 43 ALA HB3 H -1.608 -18.081 9.267 1.00 . A A . 46 ALA HB3 1 1 10 12699 1 1 43 ALA N N 1.227 -17.595 11.103 1.00 . A A . 46 ALA N 1 1 10 12700 1 1 43 ALA O O 1.060 -17.280 7.609 1.00 . A A . 46 ALA O 1 1 10 12701 1 1 44 LEU C C 2.819 -14.713 7.835 1.00 . A A . 47 LEU C 1 1 10 12702 1 1 44 LEU CA C 1.337 -14.558 8.220 1.00 . A A . 47 LEU CA 1 1 10 12703 1 1 44 LEU CB C 1.097 -13.164 8.837 1.00 . A A . 47 LEU CB 1 1 10 12704 1 1 44 LEU CD1 C 0.616 -11.956 6.618 1.00 . A A . 47 LEU CD1 1 1 10 12705 1 1 44 LEU CD2 C 1.276 -10.631 8.698 1.00 . A A . 47 LEU CD2 1 1 10 12706 1 1 44 LEU CG C 1.448 -11.951 7.927 1.00 . A A . 47 LEU CG 1 1 10 12707 1 1 44 LEU H H 0.716 -15.389 10.068 1.00 . A A . 47 LEU H 1 1 10 12708 1 1 44 LEU HA H 0.725 -14.652 7.323 1.00 . A A . 47 LEU HA 1 1 10 12709 1 1 44 LEU HB2 H 0.048 -13.090 9.115 1.00 . A A . 47 LEU HB2 1 1 10 12710 1 1 44 LEU HB3 H 1.688 -13.087 9.745 1.00 . A A . 47 LEU HB3 1 1 10 12711 1 1 44 LEU HD11 H 0.804 -12.869 6.066 1.00 . A A . 47 LEU HD11 1 1 10 12712 1 1 44 LEU HD12 H 0.902 -11.112 6.008 1.00 . A A . 47 LEU HD12 1 1 10 12713 1 1 44 LEU HD13 H -0.443 -11.891 6.848 1.00 . A A . 47 LEU HD13 1 1 10 12714 1 1 44 LEU HD21 H 1.939 -10.620 9.551 1.00 . A A . 47 LEU HD21 1 1 10 12715 1 1 44 LEU HD22 H 0.252 -10.532 9.039 1.00 . A A . 47 LEU HD22 1 1 10 12716 1 1 44 LEU HD23 H 1.515 -9.797 8.050 1.00 . A A . 47 LEU HD23 1 1 10 12717 1 1 44 LEU HG H 2.501 -12.030 7.641 1.00 . A A . 47 LEU HG 1 1 10 12718 1 1 44 LEU N N 0.931 -15.621 9.144 1.00 . A A . 47 LEU N 1 1 10 12719 1 1 44 LEU O O 3.164 -14.556 6.674 1.00 . A A . 47 LEU O 1 1 10 12720 1 1 45 ARG C C 5.494 -16.136 7.535 1.00 . A A . 48 ARG C 1 1 10 12721 1 1 45 ARG CA C 5.138 -15.150 8.652 1.00 . A A . 48 ARG CA 1 1 10 12722 1 1 45 ARG CB C 5.857 -15.543 9.999 1.00 . A A . 48 ARG CB 1 1 10 12723 1 1 45 ARG CD C 6.267 -13.269 11.201 1.00 . A A . 48 ARG CD 1 1 10 12724 1 1 45 ARG CG C 6.895 -14.512 10.526 1.00 . A A . 48 ARG CG 1 1 10 12725 1 1 45 ARG CZ C 5.488 -11.301 9.833 1.00 . A A . 48 ARG CZ 1 1 10 12726 1 1 45 ARG H H 3.284 -15.311 9.695 1.00 . A A . 48 ARG H 1 1 10 12727 1 1 45 ARG HA H 5.461 -14.150 8.351 1.00 . A A . 48 ARG HA 1 1 10 12728 1 1 45 ARG HB2 H 5.105 -15.680 10.769 1.00 . A A . 48 ARG HB2 1 1 10 12729 1 1 45 ARG HB3 H 6.370 -16.494 9.875 1.00 . A A . 48 ARG HB3 1 1 10 12730 1 1 45 ARG HD2 H 5.729 -13.597 12.084 1.00 . A A . 48 ARG HD2 1 1 10 12731 1 1 45 ARG HD3 H 7.067 -12.597 11.509 1.00 . A A . 48 ARG HD3 1 1 10 12732 1 1 45 ARG HE H 4.489 -13.021 10.101 1.00 . A A . 48 ARG HE 1 1 10 12733 1 1 45 ARG HG2 H 7.539 -15.004 11.245 1.00 . A A . 48 ARG HG2 1 1 10 12734 1 1 45 ARG HG3 H 7.506 -14.180 9.688 1.00 . A A . 48 ARG HG3 1 1 10 12735 1 1 45 ARG HH11 H 7.237 -10.946 10.793 1.00 . A A . 48 ARG HH11 1 1 10 12736 1 1 45 ARG HH12 H 6.670 -9.656 9.784 1.00 . A A . 48 ARG HH12 1 1 10 12737 1 1 45 ARG HH21 H 3.781 -11.313 8.762 1.00 . A A . 48 ARG HH21 1 1 10 12738 1 1 45 ARG HH22 H 4.723 -9.865 8.634 1.00 . A A . 48 ARG HH22 1 1 10 12739 1 1 45 ARG N N 3.665 -15.071 8.824 1.00 . A A . 48 ARG N 1 1 10 12740 1 1 45 ARG NE N 5.313 -12.539 10.332 1.00 . A A . 48 ARG NE 1 1 10 12741 1 1 45 ARG NH1 N 6.547 -10.577 10.166 1.00 . A A . 48 ARG NH1 1 1 10 12742 1 1 45 ARG NH2 N 4.587 -10.788 9.013 1.00 . A A . 48 ARG NH2 1 1 10 12743 1 1 45 ARG O O 6.260 -15.808 6.619 1.00 . A A . 48 ARG O 1 1 10 12744 1 1 46 SER C C 4.529 -17.857 5.229 1.00 . A A . 49 SER C 1 1 10 12745 1 1 46 SER CA C 4.998 -18.372 6.600 1.00 . A A . 49 SER CA 1 1 10 12746 1 1 46 SER CB C 4.204 -19.626 7.020 1.00 . A A . 49 SER CB 1 1 10 12747 1 1 46 SER H H 4.287 -17.495 8.386 1.00 . A A . 49 SER H 1 1 10 12748 1 1 46 SER HA H 6.053 -18.633 6.537 1.00 . A A . 49 SER HA 1 1 10 12749 1 1 46 SER HB2 H 4.215 -20.354 6.218 1.00 . A A . 49 SER HB2 1 1 10 12750 1 1 46 SER HB3 H 4.665 -20.064 7.896 1.00 . A A . 49 SER HB3 1 1 10 12751 1 1 46 SER HG H 2.394 -19.022 6.541 1.00 . A A . 49 SER HG 1 1 10 12752 1 1 46 SER N N 4.865 -17.323 7.613 1.00 . A A . 49 SER N 1 1 10 12753 1 1 46 SER O O 5.254 -17.963 4.254 1.00 . A A . 49 SER O 1 1 10 12754 1 1 46 SER OG O 2.853 -19.329 7.331 1.00 . A A . 49 SER OG 1 1 10 12755 1 1 47 LEU C C 3.559 -15.599 3.293 1.00 . A A . 50 LEU C 1 1 10 12756 1 1 47 LEU CA C 2.707 -16.711 3.978 1.00 . A A . 50 LEU CA 1 1 10 12757 1 1 47 LEU CB C 1.270 -16.224 4.315 1.00 . A A . 50 LEU CB 1 1 10 12758 1 1 47 LEU CD1 C 0.359 -16.712 1.951 1.00 . A A . 50 LEU CD1 1 1 10 12759 1 1 47 LEU CD2 C -1.049 -15.400 3.617 1.00 . A A . 50 LEU CD2 1 1 10 12760 1 1 47 LEU CG C 0.387 -15.714 3.130 1.00 . A A . 50 LEU CG 1 1 10 12761 1 1 47 LEU H H 2.875 -17.090 6.065 1.00 . A A . 50 LEU H 1 1 10 12762 1 1 47 LEU HA H 2.632 -17.550 3.290 1.00 . A A . 50 LEU HA 1 1 10 12763 1 1 47 LEU HB2 H 0.747 -17.046 4.796 1.00 . A A . 50 LEU HB2 1 1 10 12764 1 1 47 LEU HB3 H 1.354 -15.421 5.040 1.00 . A A . 50 LEU HB3 1 1 10 12765 1 1 47 LEU HD11 H -0.024 -17.668 2.285 1.00 . A A . 50 LEU HD11 1 1 10 12766 1 1 47 LEU HD12 H 1.361 -16.844 1.563 1.00 . A A . 50 LEU HD12 1 1 10 12767 1 1 47 LEU HD13 H -0.275 -16.327 1.165 1.00 . A A . 50 LEU HD13 1 1 10 12768 1 1 47 LEU HD21 H -1.015 -14.656 4.404 1.00 . A A . 50 LEU HD21 1 1 10 12769 1 1 47 LEU HD22 H -1.520 -16.298 3.992 1.00 . A A . 50 LEU HD22 1 1 10 12770 1 1 47 LEU HD23 H -1.633 -15.010 2.791 1.00 . A A . 50 LEU HD23 1 1 10 12771 1 1 47 LEU HG H 0.808 -14.791 2.753 1.00 . A A . 50 LEU HG 1 1 10 12772 1 1 47 LEU N N 3.342 -17.225 5.211 1.00 . A A . 50 LEU N 1 1 10 12773 1 1 47 LEU O O 3.529 -15.457 2.063 1.00 . A A . 50 LEU O 1 1 10 12774 1 1 48 GLN C C 6.414 -14.395 2.816 1.00 . A A . 51 GLN C 1 1 10 12775 1 1 48 GLN CA C 5.216 -13.765 3.559 1.00 . A A . 51 GLN CA 1 1 10 12776 1 1 48 GLN CB C 5.713 -12.816 4.689 1.00 . A A . 51 GLN CB 1 1 10 12777 1 1 48 GLN CD C 3.733 -11.165 4.583 1.00 . A A . 51 GLN CD 1 1 10 12778 1 1 48 GLN CG C 4.602 -12.074 5.461 1.00 . A A . 51 GLN CG 1 1 10 12779 1 1 48 GLN H H 4.299 -14.980 5.054 1.00 . A A . 51 GLN H 1 1 10 12780 1 1 48 GLN HA H 4.638 -13.180 2.846 1.00 . A A . 51 GLN HA 1 1 10 12781 1 1 48 GLN HB2 H 6.283 -13.400 5.407 1.00 . A A . 51 GLN HB2 1 1 10 12782 1 1 48 GLN HB3 H 6.378 -12.070 4.255 1.00 . A A . 51 GLN HB3 1 1 10 12783 1 1 48 GLN HE21 H 4.853 -9.580 5.030 1.00 . A A . 51 GLN HE21 1 1 10 12784 1 1 48 GLN HE22 H 3.523 -9.290 3.965 1.00 . A A . 51 GLN HE22 1 1 10 12785 1 1 48 GLN HG2 H 3.958 -12.805 5.930 1.00 . A A . 51 GLN HG2 1 1 10 12786 1 1 48 GLN HG3 H 5.063 -11.472 6.238 1.00 . A A . 51 GLN HG3 1 1 10 12787 1 1 48 GLN N N 4.325 -14.824 4.090 1.00 . A A . 51 GLN N 1 1 10 12788 1 1 48 GLN NE2 N 4.070 -9.884 4.519 1.00 . A A . 51 GLN NE2 1 1 10 12789 1 1 48 GLN O O 6.802 -13.926 1.738 1.00 . A A . 51 GLN O 1 1 10 12790 1 1 48 GLN OE1 O 2.741 -11.605 4.000 1.00 . A A . 51 GLN OE1 1 1 10 12791 1 1 49 ARG C C 7.717 -17.502 2.100 1.00 . A A . 52 ARG C 1 1 10 12792 1 1 49 ARG CA C 8.144 -16.201 2.830 1.00 . A A . 52 ARG CA 1 1 10 12793 1 1 49 ARG CB C 9.181 -16.487 3.953 1.00 . A A . 52 ARG CB 1 1 10 12794 1 1 49 ARG CD C 9.617 -17.437 6.299 1.00 . A A . 52 ARG CD 1 1 10 12795 1 1 49 ARG CG C 8.640 -17.339 5.117 1.00 . A A . 52 ARG CG 1 1 10 12796 1 1 49 ARG CZ C 9.010 -17.565 8.729 1.00 . A A . 52 ARG CZ 1 1 10 12797 1 1 49 ARG H H 6.595 -15.801 4.251 1.00 . A A . 52 ARG H 1 1 10 12798 1 1 49 ARG HA H 8.608 -15.552 2.093 1.00 . A A . 52 ARG HA 1 1 10 12799 1 1 49 ARG HB2 H 10.039 -16.999 3.521 1.00 . A A . 52 ARG HB2 1 1 10 12800 1 1 49 ARG HB3 H 9.518 -15.536 4.354 1.00 . A A . 52 ARG HB3 1 1 10 12801 1 1 49 ARG HD2 H 10.464 -18.046 6.004 1.00 . A A . 52 ARG HD2 1 1 10 12802 1 1 49 ARG HD3 H 9.966 -16.444 6.554 1.00 . A A . 52 ARG HD3 1 1 10 12803 1 1 49 ARG HE H 8.499 -18.879 7.318 1.00 . A A . 52 ARG HE 1 1 10 12804 1 1 49 ARG HG2 H 7.720 -16.893 5.472 1.00 . A A . 52 ARG HG2 1 1 10 12805 1 1 49 ARG HG3 H 8.425 -18.341 4.754 1.00 . A A . 52 ARG HG3 1 1 10 12806 1 1 49 ARG HH11 H 10.086 -15.901 8.282 1.00 . A A . 52 ARG HH11 1 1 10 12807 1 1 49 ARG HH12 H 9.646 -16.071 9.950 1.00 . A A . 52 ARG HH12 1 1 10 12808 1 1 49 ARG HH21 H 7.901 -19.080 9.482 1.00 . A A . 52 ARG HH21 1 1 10 12809 1 1 49 ARG HH22 H 8.404 -17.881 10.626 1.00 . A A . 52 ARG HH22 1 1 10 12810 1 1 49 ARG N N 6.978 -15.476 3.401 1.00 . A A . 52 ARG N 1 1 10 12811 1 1 49 ARG NE N 8.983 -18.048 7.476 1.00 . A A . 52 ARG NE 1 1 10 12812 1 1 49 ARG NH1 N 9.630 -16.420 9.008 1.00 . A A . 52 ARG NH1 1 1 10 12813 1 1 49 ARG NH2 N 8.388 -18.226 9.688 1.00 . A A . 52 ARG NH2 1 1 10 12814 1 1 49 ARG O O 8.560 -18.365 1.811 1.00 . A A . 52 ARG O 1 1 10 12815 1 1 50 TYR C C 4.971 -18.033 -0.137 1.00 . A A . 53 TYR C 1 1 10 12816 1 1 50 TYR CA C 5.873 -18.697 0.928 1.00 . A A . 53 TYR CA 1 1 10 12817 1 1 50 TYR CB C 5.098 -19.763 1.757 1.00 . A A . 53 TYR CB 1 1 10 12818 1 1 50 TYR CD1 C 5.743 -21.926 0.566 1.00 . A A . 53 TYR CD1 1 1 10 12819 1 1 50 TYR CD2 C 3.418 -21.402 0.701 1.00 . A A . 53 TYR CD2 1 1 10 12820 1 1 50 TYR CE1 C 5.442 -23.092 -0.109 1.00 . A A . 53 TYR CE1 1 1 10 12821 1 1 50 TYR CE2 C 3.117 -22.570 0.028 1.00 . A A . 53 TYR CE2 1 1 10 12822 1 1 50 TYR CG C 4.741 -21.049 0.986 1.00 . A A . 53 TYR CG 1 1 10 12823 1 1 50 TYR CZ C 4.130 -23.412 -0.372 1.00 . A A . 53 TYR CZ 1 1 10 12824 1 1 50 TYR H H 5.782 -16.987 2.186 1.00 . A A . 53 TYR H 1 1 10 12825 1 1 50 TYR HA H 6.707 -19.184 0.425 1.00 . A A . 53 TYR HA 1 1 10 12826 1 1 50 TYR HB2 H 5.704 -20.052 2.607 1.00 . A A . 53 TYR HB2 1 1 10 12827 1 1 50 TYR HB3 H 4.179 -19.320 2.130 1.00 . A A . 53 TYR HB3 1 1 10 12828 1 1 50 TYR HD1 H 6.778 -21.679 0.774 1.00 . A A . 53 TYR HD1 1 1 10 12829 1 1 50 TYR HD2 H 2.615 -20.741 1.016 1.00 . A A . 53 TYR HD2 1 1 10 12830 1 1 50 TYR HE1 H 6.240 -23.755 -0.423 1.00 . A A . 53 TYR HE1 1 1 10 12831 1 1 50 TYR HE2 H 2.084 -22.821 -0.181 1.00 . A A . 53 TYR HE2 1 1 10 12832 1 1 50 TYR HH H 4.392 -25.286 -0.730 1.00 . A A . 53 TYR HH 1 1 10 12833 1 1 50 TYR N N 6.413 -17.630 1.798 1.00 . A A . 53 TYR N 1 1 10 12834 1 1 50 TYR O O 3.788 -17.783 0.126 1.00 . A A . 53 TYR O 1 1 10 12835 1 1 50 TYR OH O 3.827 -24.575 -1.049 1.00 . A A . 53 TYR OH 1 1 10 12836 1 1 51 PRO C C 3.855 -17.686 -3.270 1.00 . A A . 54 PRO C 1 1 10 12837 1 1 51 PRO CA C 4.841 -16.888 -2.378 1.00 . A A . 54 PRO CA 1 1 10 12838 1 1 51 PRO CB C 6.042 -16.290 -3.199 1.00 . A A . 54 PRO CB 1 1 10 12839 1 1 51 PRO CD C 6.868 -18.103 -1.833 1.00 . A A . 54 PRO CD 1 1 10 12840 1 1 51 PRO CG C 7.295 -16.858 -2.573 1.00 . A A . 54 PRO CG 1 1 10 12841 1 1 51 PRO HA H 4.291 -16.076 -1.915 1.00 . A A . 54 PRO HA 1 1 10 12842 1 1 51 PRO HB2 H 5.964 -16.571 -4.245 1.00 . A A . 54 PRO HB2 1 1 10 12843 1 1 51 PRO HB3 H 6.028 -15.207 -3.128 1.00 . A A . 54 PRO HB3 1 1 10 12844 1 1 51 PRO HD2 H 6.816 -18.961 -2.499 1.00 . A A . 54 PRO HD2 1 1 10 12845 1 1 51 PRO HD3 H 7.542 -18.308 -1.008 1.00 . A A . 54 PRO HD3 1 1 10 12846 1 1 51 PRO HG2 H 8.023 -17.103 -3.335 1.00 . A A . 54 PRO HG2 1 1 10 12847 1 1 51 PRO HG3 H 7.719 -16.139 -1.876 1.00 . A A . 54 PRO HG3 1 1 10 12848 1 1 51 PRO N N 5.526 -17.713 -1.349 1.00 . A A . 54 PRO N 1 1 10 12849 1 1 51 PRO O O 3.731 -17.403 -4.467 1.00 . A A . 54 PRO O 1 1 10 12850 1 1 52 LEU C C 0.769 -18.555 -3.280 1.00 . A A . 55 LEU C 1 1 10 12851 1 1 52 LEU CA C 2.065 -19.401 -3.376 1.00 . A A . 55 LEU CA 1 1 10 12852 1 1 52 LEU CB C 1.879 -20.819 -2.728 1.00 . A A . 55 LEU CB 1 1 10 12853 1 1 52 LEU CD1 C -0.410 -21.682 -3.667 1.00 . A A . 55 LEU CD1 1 1 10 12854 1 1 52 LEU CD2 C 1.759 -22.185 -4.913 1.00 . A A . 55 LEU CD2 1 1 10 12855 1 1 52 LEU CG C 1.110 -21.935 -3.534 1.00 . A A . 55 LEU CG 1 1 10 12856 1 1 52 LEU H H 3.323 -18.872 -1.740 1.00 . A A . 55 LEU H 1 1 10 12857 1 1 52 LEU HA H 2.344 -19.523 -4.419 1.00 . A A . 55 LEU HA 1 1 10 12858 1 1 52 LEU HB2 H 2.870 -21.210 -2.510 1.00 . A A . 55 LEU HB2 1 1 10 12859 1 1 52 LEU HB3 H 1.371 -20.689 -1.779 1.00 . A A . 55 LEU HB3 1 1 10 12860 1 1 52 LEU HD11 H -0.878 -22.524 -4.159 1.00 . A A . 55 LEU HD11 1 1 10 12861 1 1 52 LEU HD12 H -0.588 -20.785 -4.245 1.00 . A A . 55 LEU HD12 1 1 10 12862 1 1 52 LEU HD13 H -0.840 -21.563 -2.684 1.00 . A A . 55 LEU HD13 1 1 10 12863 1 1 52 LEU HD21 H 1.234 -22.980 -5.425 1.00 . A A . 55 LEU HD21 1 1 10 12864 1 1 52 LEU HD22 H 2.792 -22.476 -4.778 1.00 . A A . 55 LEU HD22 1 1 10 12865 1 1 52 LEU HD23 H 1.717 -21.282 -5.511 1.00 . A A . 55 LEU HD23 1 1 10 12866 1 1 52 LEU HG H 1.204 -22.863 -2.978 1.00 . A A . 55 LEU HG 1 1 10 12867 1 1 52 LEU N N 3.140 -18.661 -2.680 1.00 . A A . 55 LEU N 1 1 10 12868 1 1 52 LEU O O 0.421 -18.115 -2.175 1.00 . A A . 55 LEU O 1 1 10 12869 1 1 53 PRO C C -2.354 -18.503 -3.695 1.00 . A A . 56 PRO C 1 1 10 12870 1 1 53 PRO CA C -1.280 -17.635 -4.388 1.00 . A A . 56 PRO CA 1 1 10 12871 1 1 53 PRO CB C -1.602 -17.389 -5.891 1.00 . A A . 56 PRO CB 1 1 10 12872 1 1 53 PRO CD C 0.439 -18.645 -5.818 1.00 . A A . 56 PRO CD 1 1 10 12873 1 1 53 PRO CG C -0.836 -18.454 -6.613 1.00 . A A . 56 PRO CG 1 1 10 12874 1 1 53 PRO HA H -1.215 -16.679 -3.871 1.00 . A A . 56 PRO HA 1 1 10 12875 1 1 53 PRO HB2 H -2.669 -17.470 -6.072 1.00 . A A . 56 PRO HB2 1 1 10 12876 1 1 53 PRO HB3 H -1.269 -16.393 -6.182 1.00 . A A . 56 PRO HB3 1 1 10 12877 1 1 53 PRO HD2 H 0.782 -19.675 -5.893 1.00 . A A . 56 PRO HD2 1 1 10 12878 1 1 53 PRO HD3 H 1.217 -17.967 -6.162 1.00 . A A . 56 PRO HD3 1 1 10 12879 1 1 53 PRO HG2 H -1.416 -19.374 -6.637 1.00 . A A . 56 PRO HG2 1 1 10 12880 1 1 53 PRO HG3 H -0.612 -18.137 -7.626 1.00 . A A . 56 PRO HG3 1 1 10 12881 1 1 53 PRO N N 0.038 -18.311 -4.421 1.00 . A A . 56 PRO N 1 1 10 12882 1 1 53 PRO O O -3.009 -19.336 -4.324 1.00 . A A . 56 PRO O 1 1 10 12883 1 1 54 LEU C C -4.816 -18.154 -1.864 1.00 . A A . 57 LEU C 1 1 10 12884 1 1 54 LEU CA C -3.542 -18.967 -1.590 1.00 . A A . 57 LEU CA 1 1 10 12885 1 1 54 LEU CB C -3.201 -19.000 -0.067 1.00 . A A . 57 LEU CB 1 1 10 12886 1 1 54 LEU CD1 C -1.701 -19.746 1.877 1.00 . A A . 57 LEU CD1 1 1 10 12887 1 1 54 LEU CD2 C -1.870 -21.204 -0.206 1.00 . A A . 57 LEU CD2 1 1 10 12888 1 1 54 LEU CG C -1.896 -19.760 0.344 1.00 . A A . 57 LEU CG 1 1 10 12889 1 1 54 LEU H H -1.770 -17.831 -1.896 1.00 . A A . 57 LEU H 1 1 10 12890 1 1 54 LEU HA H -3.679 -19.994 -1.942 1.00 . A A . 57 LEU HA 1 1 10 12891 1 1 54 LEU HB2 H -3.117 -17.974 0.280 1.00 . A A . 57 LEU HB2 1 1 10 12892 1 1 54 LEU HB3 H -4.038 -19.463 0.450 1.00 . A A . 57 LEU HB3 1 1 10 12893 1 1 54 LEU HD11 H -0.790 -20.268 2.133 1.00 . A A . 57 LEU HD11 1 1 10 12894 1 1 54 LEU HD12 H -2.539 -20.231 2.363 1.00 . A A . 57 LEU HD12 1 1 10 12895 1 1 54 LEU HD13 H -1.632 -18.723 2.224 1.00 . A A . 57 LEU HD13 1 1 10 12896 1 1 54 LEU HD21 H -1.938 -21.181 -1.284 1.00 . A A . 57 LEU HD21 1 1 10 12897 1 1 54 LEU HD22 H -2.704 -21.769 0.191 1.00 . A A . 57 LEU HD22 1 1 10 12898 1 1 54 LEU HD23 H -0.943 -21.689 0.078 1.00 . A A . 57 LEU HD23 1 1 10 12899 1 1 54 LEU HG H -1.045 -19.235 -0.084 1.00 . A A . 57 LEU HG 1 1 10 12900 1 1 54 LEU N N -2.452 -18.359 -2.364 1.00 . A A . 57 LEU N 1 1 10 12901 1 1 54 LEU O O -4.930 -17.018 -1.411 1.00 . A A . 57 LEU O 1 1 10 12902 1 1 55 ARG C C -8.131 -18.637 -2.246 1.00 . A A . 58 ARG C 1 1 10 12903 1 1 55 ARG CA C -6.981 -18.064 -3.079 1.00 . A A . 58 ARG CA 1 1 10 12904 1 1 55 ARG CB C -7.230 -18.278 -4.593 1.00 . A A . 58 ARG CB 1 1 10 12905 1 1 55 ARG CD C -5.762 -18.428 -6.711 1.00 . A A . 58 ARG CD 1 1 10 12906 1 1 55 ARG CG C -6.191 -17.567 -5.514 1.00 . A A . 58 ARG CG 1 1 10 12907 1 1 55 ARG CZ C -4.254 -20.404 -7.015 1.00 . A A . 58 ARG CZ 1 1 10 12908 1 1 55 ARG H H -5.513 -19.598 -3.052 1.00 . A A . 58 ARG H 1 1 10 12909 1 1 55 ARG HA H -6.903 -16.995 -2.879 1.00 . A A . 58 ARG HA 1 1 10 12910 1 1 55 ARG HB2 H -7.206 -19.347 -4.790 1.00 . A A . 58 ARG HB2 1 1 10 12911 1 1 55 ARG HB3 H -8.220 -17.910 -4.846 1.00 . A A . 58 ARG HB3 1 1 10 12912 1 1 55 ARG HD2 H -6.638 -18.708 -7.286 1.00 . A A . 58 ARG HD2 1 1 10 12913 1 1 55 ARG HD3 H -5.091 -17.846 -7.339 1.00 . A A . 58 ARG HD3 1 1 10 12914 1 1 55 ARG HE H -5.207 -19.926 -5.331 1.00 . A A . 58 ARG HE 1 1 10 12915 1 1 55 ARG HG2 H -6.621 -16.643 -5.890 1.00 . A A . 58 ARG HG2 1 1 10 12916 1 1 55 ARG HG3 H -5.305 -17.321 -4.932 1.00 . A A . 58 ARG HG3 1 1 10 12917 1 1 55 ARG HH11 H -4.482 -19.320 -8.715 1.00 . A A . 58 ARG HH11 1 1 10 12918 1 1 55 ARG HH12 H -3.402 -20.670 -8.831 1.00 . A A . 58 ARG HH12 1 1 10 12919 1 1 55 ARG HH21 H -3.812 -21.658 -5.494 1.00 . A A . 58 ARG HH21 1 1 10 12920 1 1 55 ARG HH22 H -3.034 -22.016 -7.003 1.00 . A A . 58 ARG HH22 1 1 10 12921 1 1 55 ARG N N -5.712 -18.710 -2.689 1.00 . A A . 58 ARG N 1 1 10 12922 1 1 55 ARG NE N -5.070 -19.655 -6.267 1.00 . A A . 58 ARG NE 1 1 10 12923 1 1 55 ARG NH1 N -4.032 -20.111 -8.291 1.00 . A A . 58 ARG NH1 1 1 10 12924 1 1 55 ARG NH2 N -3.651 -21.440 -6.464 1.00 . A A . 58 ARG NH2 1 1 10 12925 1 1 55 ARG O O -8.965 -17.897 -1.747 1.00 . A A . 58 ARG O 1 1 10 12926 1 1 56 SER C C -8.539 -20.820 0.164 1.00 . A A . 59 SER C 1 1 10 12927 1 1 56 SER CA C -9.126 -20.665 -1.243 1.00 . A A . 59 SER CA 1 1 10 12928 1 1 56 SER CB C -9.481 -22.047 -1.830 1.00 . A A . 59 SER CB 1 1 10 12929 1 1 56 SER H H -7.502 -20.506 -2.596 1.00 . A A . 59 SER H 1 1 10 12930 1 1 56 SER HA H -10.031 -20.063 -1.184 1.00 . A A . 59 SER HA 1 1 10 12931 1 1 56 SER HB2 H -9.976 -21.919 -2.785 1.00 . A A . 59 SER HB2 1 1 10 12932 1 1 56 SER HB3 H -8.576 -22.623 -1.977 1.00 . A A . 59 SER HB3 1 1 10 12933 1 1 56 SER HG H -11.162 -22.286 -0.827 1.00 . A A . 59 SER HG 1 1 10 12934 1 1 56 SER N N -8.160 -19.971 -2.108 1.00 . A A . 59 SER N 1 1 10 12935 1 1 56 SER O O -7.327 -21.013 0.322 1.00 . A A . 59 SER O 1 1 10 12936 1 1 56 SER OG O -10.345 -22.783 -0.970 1.00 . A A . 59 SER OG 1 1 10 12937 1 1 57 GLY C C -8.596 -22.434 2.794 1.00 . A A . 60 GLY C 1 1 10 12938 1 1 57 GLY CA C -9.017 -20.988 2.573 1.00 . A A . 60 GLY CA 1 1 10 12939 1 1 57 GLY H H -10.335 -20.473 0.992 1.00 . A A . 60 GLY H 1 1 10 12940 1 1 57 GLY HA2 H -8.198 -20.326 2.843 1.00 . A A . 60 GLY HA2 1 1 10 12941 1 1 57 GLY HA3 H -9.856 -20.779 3.213 1.00 . A A . 60 GLY HA3 1 1 10 12942 1 1 57 GLY N N -9.411 -20.726 1.186 1.00 . A A . 60 GLY N 1 1 10 12943 1 1 57 GLY O O -7.806 -22.723 3.693 1.00 . A A . 60 GLY O 1 1 10 12944 1 1 58 LYS C C -7.238 -24.903 1.492 1.00 . A A . 61 LYS C 1 1 10 12945 1 1 58 LYS CA C -8.722 -24.755 1.912 1.00 . A A . 61 LYS CA 1 1 10 12946 1 1 58 LYS CB C -9.656 -25.556 0.962 1.00 . A A . 61 LYS CB 1 1 10 12947 1 1 58 LYS CD C -10.391 -27.869 0.039 1.00 . A A . 61 LYS CD 1 1 10 12948 1 1 58 LYS CE C -11.755 -27.908 0.757 1.00 . A A . 61 LYS CE 1 1 10 12949 1 1 58 LYS CG C -9.323 -27.068 0.832 1.00 . A A . 61 LYS CG 1 1 10 12950 1 1 58 LYS H H -9.817 -23.035 1.320 1.00 . A A . 61 LYS H 1 1 10 12951 1 1 58 LYS HA H -8.835 -25.144 2.919 1.00 . A A . 61 LYS HA 1 1 10 12952 1 1 58 LYS HB2 H -10.675 -25.465 1.323 1.00 . A A . 61 LYS HB2 1 1 10 12953 1 1 58 LYS HB3 H -9.604 -25.114 -0.027 1.00 . A A . 61 LYS HB3 1 1 10 12954 1 1 58 LYS HD2 H -10.525 -27.410 -0.935 1.00 . A A . 61 LYS HD2 1 1 10 12955 1 1 58 LYS HD3 H -10.035 -28.887 -0.096 1.00 . A A . 61 LYS HD3 1 1 10 12956 1 1 58 LYS HE2 H -11.623 -28.326 1.746 1.00 . A A . 61 LYS HE2 1 1 10 12957 1 1 58 LYS HE3 H -12.135 -26.896 0.848 1.00 . A A . 61 LYS HE3 1 1 10 12958 1 1 58 LYS HG2 H -8.371 -27.166 0.319 1.00 . A A . 61 LYS HG2 1 1 10 12959 1 1 58 LYS HG3 H -9.228 -27.493 1.826 1.00 . A A . 61 LYS HG3 1 1 10 12960 1 1 58 LYS HZ1 H -12.891 -28.378 -0.933 1.00 . A A . 61 LYS HZ1 1 1 10 12961 1 1 58 LYS HZ2 H -13.676 -28.688 0.529 1.00 . A A . 61 LYS HZ2 1 1 10 12962 1 1 58 LYS HZ3 H -12.453 -29.723 -0.006 1.00 . A A . 61 LYS HZ3 1 1 10 12963 1 1 58 LYS N N -9.126 -23.339 1.946 1.00 . A A . 61 LYS N 1 1 10 12964 1 1 58 LYS NZ N -12.760 -28.729 0.036 1.00 . A A . 61 LYS NZ 1 1 10 12965 1 1 58 LYS O O -6.542 -25.803 1.974 1.00 . A A . 61 LYS O 1 1 10 12966 1 1 59 GLU C C -4.411 -23.546 1.350 1.00 . A A . 62 GLU C 1 1 10 12967 1 1 59 GLU CA C -5.333 -23.973 0.187 1.00 . A A . 62 GLU CA 1 1 10 12968 1 1 59 GLU CB C -5.116 -23.030 -1.030 1.00 . A A . 62 GLU CB 1 1 10 12969 1 1 59 GLU CD C -5.483 -22.606 -3.534 1.00 . A A . 62 GLU CD 1 1 10 12970 1 1 59 GLU CG C -5.908 -23.411 -2.292 1.00 . A A . 62 GLU CG 1 1 10 12971 1 1 59 GLU H H -7.359 -23.315 0.255 1.00 . A A . 62 GLU H 1 1 10 12972 1 1 59 GLU HA H -5.065 -24.985 -0.107 1.00 . A A . 62 GLU HA 1 1 10 12973 1 1 59 GLU HB2 H -5.407 -22.024 -0.747 1.00 . A A . 62 GLU HB2 1 1 10 12974 1 1 59 GLU HB3 H -4.058 -23.026 -1.283 1.00 . A A . 62 GLU HB3 1 1 10 12975 1 1 59 GLU HG2 H -5.766 -24.471 -2.487 1.00 . A A . 62 GLU HG2 1 1 10 12976 1 1 59 GLU HG3 H -6.964 -23.236 -2.106 1.00 . A A . 62 GLU HG3 1 1 10 12977 1 1 59 GLU N N -6.754 -23.995 0.613 1.00 . A A . 62 GLU N 1 1 10 12978 1 1 59 GLU O O -3.252 -23.957 1.404 1.00 . A A . 62 GLU O 1 1 10 12979 1 1 59 GLU OE1 O -6.026 -21.504 -3.764 1.00 . A A . 62 GLU OE1 1 1 10 12980 1 1 59 GLU OE2 O -4.597 -23.072 -4.275 1.00 . A A . 62 GLU OE2 1 1 10 12981 1 1 60 ALA C C -3.857 -23.368 4.463 1.00 . A A . 63 ALA C 1 1 10 12982 1 1 60 ALA CA C -4.202 -22.238 3.458 1.00 . A A . 63 ALA CA 1 1 10 12983 1 1 60 ALA CB C -5.013 -21.117 4.139 1.00 . A A . 63 ALA CB 1 1 10 12984 1 1 60 ALA H H -5.887 -22.474 2.174 1.00 . A A . 63 ALA H 1 1 10 12985 1 1 60 ALA HA H -3.272 -21.806 3.100 1.00 . A A . 63 ALA HA 1 1 10 12986 1 1 60 ALA HB1 H -5.952 -21.512 4.506 1.00 . A A . 63 ALA HB1 1 1 10 12987 1 1 60 ALA HB2 H -5.216 -20.326 3.427 1.00 . A A . 63 ALA HB2 1 1 10 12988 1 1 60 ALA HB3 H -4.450 -20.707 4.969 1.00 . A A . 63 ALA HB3 1 1 10 12989 1 1 60 ALA N N -4.951 -22.738 2.279 1.00 . A A . 63 ALA N 1 1 10 12990 1 1 60 ALA O O -2.999 -23.196 5.343 1.00 . A A . 63 ALA O 1 1 10 12991 1 1 61 LYS C C -2.940 -26.369 4.946 1.00 . A A . 64 LYS C 1 1 10 12992 1 1 61 LYS CA C -4.335 -25.724 5.154 1.00 . A A . 64 LYS CA 1 1 10 12993 1 1 61 LYS CB C -5.461 -26.756 4.854 1.00 . A A . 64 LYS CB 1 1 10 12994 1 1 61 LYS CD C -5.491 -27.857 7.190 1.00 . A A . 64 LYS CD 1 1 10 12995 1 1 61 LYS CE C -5.284 -29.161 7.979 1.00 . A A . 64 LYS CE 1 1 10 12996 1 1 61 LYS CG C -5.410 -28.075 5.662 1.00 . A A . 64 LYS CG 1 1 10 12997 1 1 61 LYS H H -5.194 -24.579 3.588 1.00 . A A . 64 LYS H 1 1 10 12998 1 1 61 LYS HA H -4.423 -25.408 6.187 1.00 . A A . 64 LYS HA 1 1 10 12999 1 1 61 LYS HB2 H -6.417 -26.285 5.047 1.00 . A A . 64 LYS HB2 1 1 10 13000 1 1 61 LYS HB3 H -5.419 -27.008 3.800 1.00 . A A . 64 LYS HB3 1 1 10 13001 1 1 61 LYS HD2 H -4.727 -27.148 7.489 1.00 . A A . 64 LYS HD2 1 1 10 13002 1 1 61 LYS HD3 H -6.467 -27.451 7.436 1.00 . A A . 64 LYS HD3 1 1 10 13003 1 1 61 LYS HE2 H -4.309 -29.573 7.742 1.00 . A A . 64 LYS HE2 1 1 10 13004 1 1 61 LYS HE3 H -5.326 -28.941 9.036 1.00 . A A . 64 LYS HE3 1 1 10 13005 1 1 61 LYS HG2 H -6.242 -28.701 5.358 1.00 . A A . 64 LYS HG2 1 1 10 13006 1 1 61 LYS HG3 H -4.482 -28.586 5.427 1.00 . A A . 64 LYS HG3 1 1 10 13007 1 1 61 LYS HZ1 H -6.099 -31.080 8.138 1.00 . A A . 64 LYS HZ1 1 1 10 13008 1 1 61 LYS HZ2 H -6.366 -30.348 6.640 1.00 . A A . 64 LYS HZ2 1 1 10 13009 1 1 61 LYS HZ3 H -7.258 -29.854 7.990 1.00 . A A . 64 LYS HZ3 1 1 10 13010 1 1 61 LYS N N -4.530 -24.527 4.305 1.00 . A A . 64 LYS N 1 1 10 13011 1 1 61 LYS NZ N -6.323 -30.180 7.663 1.00 . A A . 64 LYS NZ 1 1 10 13012 1 1 61 LYS O O -2.408 -27.013 5.867 1.00 . A A . 64 LYS O 1 1 10 13013 1 1 62 ILE C C 0.103 -26.315 4.281 1.00 . A A . 65 ILE C 1 1 10 13014 1 1 62 ILE CA C -1.048 -26.806 3.374 1.00 . A A . 65 ILE CA 1 1 10 13015 1 1 62 ILE CB C -0.680 -26.570 1.854 1.00 . A A . 65 ILE CB 1 1 10 13016 1 1 62 ILE CD1 C 0.049 -24.749 0.129 1.00 . A A . 65 ILE CD1 1 1 10 13017 1 1 62 ILE CG1 C -0.319 -25.070 1.573 1.00 . A A . 65 ILE CG1 1 1 10 13018 1 1 62 ILE CG2 C -1.835 -27.054 0.938 1.00 . A A . 65 ILE CG2 1 1 10 13019 1 1 62 ILE H H -2.777 -25.578 3.096 1.00 . A A . 65 ILE H 1 1 10 13020 1 1 62 ILE HA H -1.162 -27.877 3.526 1.00 . A A . 65 ILE HA 1 1 10 13021 1 1 62 ILE HB H 0.192 -27.185 1.626 1.00 . A A . 65 ILE HB 1 1 10 13022 1 1 62 ILE HD11 H -0.794 -24.954 -0.516 1.00 . A A . 65 ILE HD11 1 1 10 13023 1 1 62 ILE HD12 H 0.894 -25.351 -0.178 1.00 . A A . 65 ILE HD12 1 1 10 13024 1 1 62 ILE HD13 H 0.309 -23.702 0.051 1.00 . A A . 65 ILE HD13 1 1 10 13025 1 1 62 ILE HG12 H -1.165 -24.449 1.830 1.00 . A A . 65 ILE HG12 1 1 10 13026 1 1 62 ILE HG13 H 0.521 -24.781 2.194 1.00 . A A . 65 ILE HG13 1 1 10 13027 1 1 62 ILE HG21 H -1.559 -26.927 -0.102 1.00 . A A . 65 ILE HG21 1 1 10 13028 1 1 62 ILE HG22 H -2.728 -26.476 1.141 1.00 . A A . 65 ILE HG22 1 1 10 13029 1 1 62 ILE HG23 H -2.039 -28.102 1.127 1.00 . A A . 65 ILE HG23 1 1 10 13030 1 1 62 ILE N N -2.342 -26.171 3.744 1.00 . A A . 65 ILE N 1 1 10 13031 1 1 62 ILE O O 1.114 -27.011 4.457 1.00 . A A . 65 ILE O 1 1 10 13032 1 1 63 LEU C C 0.381 -24.771 7.227 1.00 . A A . 66 LEU C 1 1 10 13033 1 1 63 LEU CA C 0.878 -24.511 5.798 1.00 . A A . 66 LEU CA 1 1 10 13034 1 1 63 LEU CB C 1.032 -22.998 5.510 1.00 . A A . 66 LEU CB 1 1 10 13035 1 1 63 LEU CD1 C 1.561 -21.118 3.838 1.00 . A A . 66 LEU CD1 1 1 10 13036 1 1 63 LEU CD2 C 3.044 -23.194 3.938 1.00 . A A . 66 LEU CD2 1 1 10 13037 1 1 63 LEU CG C 1.609 -22.641 4.107 1.00 . A A . 66 LEU CG 1 1 10 13038 1 1 63 LEU H H -0.881 -24.600 4.631 1.00 . A A . 66 LEU H 1 1 10 13039 1 1 63 LEU HA H 1.849 -24.994 5.662 1.00 . A A . 66 LEU HA 1 1 10 13040 1 1 63 LEU HB2 H 0.049 -22.535 5.600 1.00 . A A . 66 LEU HB2 1 1 10 13041 1 1 63 LEU HB3 H 1.678 -22.563 6.268 1.00 . A A . 66 LEU HB3 1 1 10 13042 1 1 63 LEU HD11 H 1.946 -20.906 2.849 1.00 . A A . 66 LEU HD11 1 1 10 13043 1 1 63 LEU HD12 H 2.159 -20.593 4.575 1.00 . A A . 66 LEU HD12 1 1 10 13044 1 1 63 LEU HD13 H 0.537 -20.773 3.901 1.00 . A A . 66 LEU HD13 1 1 10 13045 1 1 63 LEU HD21 H 3.420 -22.940 2.954 1.00 . A A . 66 LEU HD21 1 1 10 13046 1 1 63 LEU HD22 H 3.035 -24.268 4.043 1.00 . A A . 66 LEU HD22 1 1 10 13047 1 1 63 LEU HD23 H 3.697 -22.767 4.691 1.00 . A A . 66 LEU HD23 1 1 10 13048 1 1 63 LEU HG H 0.989 -23.123 3.361 1.00 . A A . 66 LEU HG 1 1 10 13049 1 1 63 LEU N N -0.068 -25.106 4.850 1.00 . A A . 66 LEU N 1 1 10 13050 1 1 63 LEU O O -0.652 -24.239 7.646 1.00 . A A . 66 LEU O 1 1 10 13051 1 1 64 GLN C C 1.147 -24.890 10.365 1.00 . A A . 67 GLN C 1 1 10 13052 1 1 64 GLN CA C 0.795 -26.000 9.347 1.00 . A A . 67 GLN CA 1 1 10 13053 1 1 64 GLN CB C 1.522 -27.325 9.706 1.00 . A A . 67 GLN CB 1 1 10 13054 1 1 64 GLN CD C -0.419 -28.925 9.111 1.00 . A A . 67 GLN CD 1 1 10 13055 1 1 64 GLN CG C 1.059 -28.557 8.894 1.00 . A A . 67 GLN CG 1 1 10 13056 1 1 64 GLN H H 1.928 -25.981 7.547 1.00 . A A . 67 GLN H 1 1 10 13057 1 1 64 GLN HA H -0.275 -26.169 9.396 1.00 . A A . 67 GLN HA 1 1 10 13058 1 1 64 GLN HB2 H 2.587 -27.194 9.536 1.00 . A A . 67 GLN HB2 1 1 10 13059 1 1 64 GLN HB3 H 1.369 -27.538 10.762 1.00 . A A . 67 GLN HB3 1 1 10 13060 1 1 64 GLN HE21 H -0.535 -29.713 7.289 1.00 . A A . 67 GLN HE21 1 1 10 13061 1 1 64 GLN HE22 H -1.985 -29.757 8.221 1.00 . A A . 67 GLN HE22 1 1 10 13062 1 1 64 GLN HG2 H 1.211 -28.349 7.841 1.00 . A A . 67 GLN HG2 1 1 10 13063 1 1 64 GLN HG3 H 1.668 -29.407 9.176 1.00 . A A . 67 GLN HG3 1 1 10 13064 1 1 64 GLN N N 1.122 -25.607 7.960 1.00 . A A . 67 GLN N 1 1 10 13065 1 1 64 GLN NE2 N -1.042 -29.530 8.110 1.00 . A A . 67 GLN NE2 1 1 10 13066 1 1 64 GLN O O 0.897 -25.047 11.563 1.00 . A A . 67 GLN O 1 1 10 13067 1 1 64 GLN OE1 O -0.986 -28.694 10.184 1.00 . A A . 67 GLN OE1 1 1 10 13068 1 1 65 HIS C C 0.611 -21.882 10.981 1.00 . A A . 68 HIS C 1 1 10 13069 1 1 65 HIS CA C 1.961 -22.562 10.692 1.00 . A A . 68 HIS CA 1 1 10 13070 1 1 65 HIS CB C 2.914 -21.586 9.964 1.00 . A A . 68 HIS CB 1 1 10 13071 1 1 65 HIS CD2 C 4.689 -22.988 8.670 1.00 . A A . 68 HIS CD2 1 1 10 13072 1 1 65 HIS CE1 C 6.409 -22.613 9.970 1.00 . A A . 68 HIS CE1 1 1 10 13073 1 1 65 HIS CG C 4.271 -22.177 9.674 1.00 . A A . 68 HIS CG 1 1 10 13074 1 1 65 HIS H H 2.002 -23.769 8.938 1.00 . A A . 68 HIS H 1 1 10 13075 1 1 65 HIS HA H 2.413 -22.867 11.635 1.00 . A A . 68 HIS HA 1 1 10 13076 1 1 65 HIS HB2 H 2.467 -21.289 9.021 1.00 . A A . 68 HIS HB2 1 1 10 13077 1 1 65 HIS HB3 H 3.059 -20.703 10.575 1.00 . A A . 68 HIS HB3 1 1 10 13078 1 1 65 HIS HD1 H 5.403 -21.391 11.269 1.00 . A A . 68 HIS HD1 1 1 10 13079 1 1 65 HIS HD2 H 4.077 -23.376 7.864 1.00 . A A . 68 HIS HD2 1 1 10 13080 1 1 65 HIS HE1 H 7.404 -22.627 10.386 1.00 . A A . 68 HIS HE1 1 1 10 13081 1 1 65 HIS HE2 H 6.619 -23.710 8.251 1.00 . A A . 68 HIS HE2 1 1 10 13082 1 1 65 HIS N N 1.730 -23.778 9.877 1.00 . A A . 68 HIS N 1 1 10 13083 1 1 65 HIS ND1 N 5.378 -21.952 10.461 1.00 . A A . 68 HIS ND1 1 1 10 13084 1 1 65 HIS NE2 N 6.018 -23.246 8.883 1.00 . A A . 68 HIS NE2 1 1 10 13085 1 1 65 HIS O O 0.444 -21.210 12.001 1.00 . A A . 68 HIS O 1 1 10 13086 1 1 66 PHE C C -2.342 -22.794 11.178 1.00 . A A . 69 PHE C 1 1 10 13087 1 1 66 PHE CA C -1.743 -21.739 10.231 1.00 . A A . 69 PHE CA 1 1 10 13088 1 1 66 PHE CB C -2.518 -21.753 8.863 1.00 . A A . 69 PHE CB 1 1 10 13089 1 1 66 PHE CD1 C -0.721 -20.607 7.440 1.00 . A A . 69 PHE CD1 1 1 10 13090 1 1 66 PHE CD2 C -2.989 -19.969 7.099 1.00 . A A . 69 PHE CD2 1 1 10 13091 1 1 66 PHE CE1 C -0.331 -19.729 6.448 1.00 . A A . 69 PHE CE1 1 1 10 13092 1 1 66 PHE CE2 C -2.589 -19.087 6.110 1.00 . A A . 69 PHE CE2 1 1 10 13093 1 1 66 PHE CG C -2.060 -20.746 7.793 1.00 . A A . 69 PHE CG 1 1 10 13094 1 1 66 PHE CZ C -1.263 -18.971 5.783 1.00 . A A . 69 PHE CZ 1 1 10 13095 1 1 66 PHE H H -0.073 -22.440 9.194 1.00 . A A . 69 PHE H 1 1 10 13096 1 1 66 PHE HA H -1.823 -20.752 10.685 1.00 . A A . 69 PHE HA 1 1 10 13097 1 1 66 PHE HB2 H -2.430 -22.740 8.424 1.00 . A A . 69 PHE HB2 1 1 10 13098 1 1 66 PHE HB3 H -3.570 -21.566 9.064 1.00 . A A . 69 PHE HB3 1 1 10 13099 1 1 66 PHE HD1 H 0.028 -21.192 7.957 1.00 . A A . 69 PHE HD1 1 1 10 13100 1 1 66 PHE HD2 H -4.042 -20.049 7.346 1.00 . A A . 69 PHE HD2 1 1 10 13101 1 1 66 PHE HE1 H 0.720 -19.634 6.193 1.00 . A A . 69 PHE HE1 1 1 10 13102 1 1 66 PHE HE2 H -3.324 -18.490 5.587 1.00 . A A . 69 PHE HE2 1 1 10 13103 1 1 66 PHE HZ H -0.952 -18.282 5.006 1.00 . A A . 69 PHE HZ 1 1 10 13104 1 1 66 PHE N N -0.336 -22.064 10.044 1.00 . A A . 69 PHE N 1 1 10 13105 1 1 66 PHE O O -2.647 -22.516 12.350 1.00 . A A . 69 PHE O 1 1 10 13106 1 1 67 GLY C C -4.565 -25.257 10.774 1.00 . A A . 70 GLY C 1 1 10 13107 1 1 67 GLY CA C -3.159 -25.112 11.326 1.00 . A A . 70 GLY CA 1 1 10 13108 1 1 67 GLY H H -1.990 -24.217 9.805 1.00 . A A . 70 GLY H 1 1 10 13109 1 1 67 GLY HA2 H -2.620 -26.035 11.167 1.00 . A A . 70 GLY HA2 1 1 10 13110 1 1 67 GLY HA3 H -3.216 -24.923 12.395 1.00 . A A . 70 GLY HA3 1 1 10 13111 1 1 67 GLY N N -2.433 -24.032 10.664 1.00 . A A . 70 GLY N 1 1 10 13112 1 1 67 GLY O O -5.015 -24.417 9.992 1.00 . A A . 70 GLY O 1 1 10 13113 1 1 68 ASP C C -7.665 -25.606 11.089 1.00 . A A . 71 ASP C 1 1 10 13114 1 1 68 ASP CA C -6.607 -26.661 10.688 1.00 . A A . 71 ASP CA 1 1 10 13115 1 1 68 ASP CB C -7.010 -28.062 11.211 1.00 . A A . 71 ASP CB 1 1 10 13116 1 1 68 ASP CG C -8.356 -28.563 10.656 1.00 . A A . 71 ASP CG 1 1 10 13117 1 1 68 ASP H H -4.851 -26.903 11.867 1.00 . A A . 71 ASP H 1 1 10 13118 1 1 68 ASP HA H -6.547 -26.697 9.603 1.00 . A A . 71 ASP HA 1 1 10 13119 1 1 68 ASP HB2 H -6.239 -28.778 10.932 1.00 . A A . 71 ASP HB2 1 1 10 13120 1 1 68 ASP HB3 H -7.064 -28.030 12.296 1.00 . A A . 71 ASP HB3 1 1 10 13121 1 1 68 ASP N N -5.260 -26.317 11.195 1.00 . A A . 71 ASP N 1 1 10 13122 1 1 68 ASP O O -8.510 -25.219 10.273 1.00 . A A . 71 ASP O 1 1 10 13123 1 1 68 ASP OD1 O -8.393 -29.051 9.501 1.00 . A A . 71 ASP OD1 1 1 10 13124 1 1 68 ASP OD2 O -9.382 -28.472 11.365 1.00 . A A . 71 ASP OD2 1 1 10 13125 1 1 69 ARG C C -8.383 -22.787 12.259 1.00 . A A . 72 ARG C 1 1 10 13126 1 1 69 ARG CA C -8.537 -24.167 12.924 1.00 . A A . 72 ARG CA 1 1 10 13127 1 1 69 ARG CB C -8.314 -24.068 14.455 1.00 . A A . 72 ARG CB 1 1 10 13128 1 1 69 ARG CD C -8.179 -25.305 16.692 1.00 . A A . 72 ARG CD 1 1 10 13129 1 1 69 ARG CG C -8.606 -25.380 15.220 1.00 . A A . 72 ARG CG 1 1 10 13130 1 1 69 ARG CZ C -6.095 -24.475 17.814 1.00 . A A . 72 ARG CZ 1 1 10 13131 1 1 69 ARG H H -6.865 -25.488 12.920 1.00 . A A . 72 ARG H 1 1 10 13132 1 1 69 ARG HA H -9.546 -24.531 12.743 1.00 . A A . 72 ARG HA 1 1 10 13133 1 1 69 ARG HB2 H -7.279 -23.789 14.637 1.00 . A A . 72 ARG HB2 1 1 10 13134 1 1 69 ARG HB3 H -8.959 -23.289 14.860 1.00 . A A . 72 ARG HB3 1 1 10 13135 1 1 69 ARG HD2 H -8.686 -24.471 17.164 1.00 . A A . 72 ARG HD2 1 1 10 13136 1 1 69 ARG HD3 H -8.468 -26.225 17.190 1.00 . A A . 72 ARG HD3 1 1 10 13137 1 1 69 ARG HE H -6.163 -25.556 16.134 1.00 . A A . 72 ARG HE 1 1 10 13138 1 1 69 ARG HG2 H -9.670 -25.584 15.176 1.00 . A A . 72 ARG HG2 1 1 10 13139 1 1 69 ARG HG3 H -8.068 -26.193 14.738 1.00 . A A . 72 ARG HG3 1 1 10 13140 1 1 69 ARG HH11 H -7.787 -23.886 18.764 1.00 . A A . 72 ARG HH11 1 1 10 13141 1 1 69 ARG HH12 H -6.308 -23.375 19.507 1.00 . A A . 72 ARG HH12 1 1 10 13142 1 1 69 ARG HH21 H -4.242 -24.887 17.121 1.00 . A A . 72 ARG HH21 1 1 10 13143 1 1 69 ARG HH22 H -4.303 -23.934 18.565 1.00 . A A . 72 ARG HH22 1 1 10 13144 1 1 69 ARG N N -7.590 -25.151 12.351 1.00 . A A . 72 ARG N 1 1 10 13145 1 1 69 ARG NE N -6.716 -25.137 16.827 1.00 . A A . 72 ARG NE 1 1 10 13146 1 1 69 ARG NH1 N -6.785 -23.863 18.771 1.00 . A A . 72 ARG NH1 1 1 10 13147 1 1 69 ARG NH2 N -4.776 -24.431 17.835 1.00 . A A . 72 ARG NH2 1 1 10 13148 1 1 69 ARG O O -9.371 -22.149 11.891 1.00 . A A . 72 ARG O 1 1 10 13149 1 1 70 LEU C C -7.218 -21.109 9.967 1.00 . A A . 73 LEU C 1 1 10 13150 1 1 70 LEU CA C -6.757 -21.087 11.445 1.00 . A A . 73 LEU CA 1 1 10 13151 1 1 70 LEU CB C -5.216 -20.900 11.557 1.00 . A A . 73 LEU CB 1 1 10 13152 1 1 70 LEU CD1 C -4.817 -18.752 10.158 1.00 . A A . 73 LEU CD1 1 1 10 13153 1 1 70 LEU CD2 C -5.126 -18.616 12.675 1.00 . A A . 73 LEU CD2 1 1 10 13154 1 1 70 LEU CG C -4.610 -19.458 11.507 1.00 . A A . 73 LEU CG 1 1 10 13155 1 1 70 LEU H H -6.401 -22.941 12.427 1.00 . A A . 73 LEU H 1 1 10 13156 1 1 70 LEU HA H -7.263 -20.282 11.969 1.00 . A A . 73 LEU HA 1 1 10 13157 1 1 70 LEU HB2 H -4.900 -21.339 12.499 1.00 . A A . 73 LEU HB2 1 1 10 13158 1 1 70 LEU HB3 H -4.749 -21.479 10.769 1.00 . A A . 73 LEU HB3 1 1 10 13159 1 1 70 LEU HD11 H -5.878 -18.688 9.932 1.00 . A A . 73 LEU HD11 1 1 10 13160 1 1 70 LEU HD12 H -4.322 -19.315 9.381 1.00 . A A . 73 LEU HD12 1 1 10 13161 1 1 70 LEU HD13 H -4.398 -17.755 10.196 1.00 . A A . 73 LEU HD13 1 1 10 13162 1 1 70 LEU HD21 H -4.642 -17.650 12.661 1.00 . A A . 73 LEU HD21 1 1 10 13163 1 1 70 LEU HD22 H -4.890 -19.116 13.604 1.00 . A A . 73 LEU HD22 1 1 10 13164 1 1 70 LEU HD23 H -6.197 -18.486 12.594 1.00 . A A . 73 LEU HD23 1 1 10 13165 1 1 70 LEU HG H -3.538 -19.542 11.638 1.00 . A A . 73 LEU HG 1 1 10 13166 1 1 70 LEU N N -7.122 -22.366 12.095 1.00 . A A . 73 LEU N 1 1 10 13167 1 1 70 LEU O O -7.812 -20.147 9.473 1.00 . A A . 73 LEU O 1 1 10 13168 1 1 71 CYS C C -8.871 -22.394 7.737 1.00 . A A . 74 CYS C 1 1 10 13169 1 1 71 CYS CA C -7.350 -22.511 7.911 1.00 . A A . 74 CYS CA 1 1 10 13170 1 1 71 CYS CB C -6.896 -23.922 7.480 1.00 . A A . 74 CYS CB 1 1 10 13171 1 1 71 CYS H H -6.444 -22.943 9.779 1.00 . A A . 74 CYS H 1 1 10 13172 1 1 71 CYS HA H -6.860 -21.774 7.274 1.00 . A A . 74 CYS HA 1 1 10 13173 1 1 71 CYS HB2 H -5.820 -23.931 7.354 1.00 . A A . 74 CYS HB2 1 1 10 13174 1 1 71 CYS HB3 H -7.161 -24.637 8.252 1.00 . A A . 74 CYS HB3 1 1 10 13175 1 1 71 CYS HG H -8.382 -23.525 5.466 1.00 . A A . 74 CYS HG 1 1 10 13176 1 1 71 CYS N N -6.943 -22.249 9.305 1.00 . A A . 74 CYS N 1 1 10 13177 1 1 71 CYS O O -9.338 -21.868 6.729 1.00 . A A . 74 CYS O 1 1 10 13178 1 1 71 CYS SG S -7.620 -24.496 5.933 1.00 . A A . 74 CYS SG 1 1 10 13179 1 1 72 ARG C C -11.635 -21.435 8.887 1.00 . A A . 75 ARG C 1 1 10 13180 1 1 72 ARG CA C -11.105 -22.870 8.714 1.00 . A A . 75 ARG CA 1 1 10 13181 1 1 72 ARG CB C -11.704 -23.824 9.784 1.00 . A A . 75 ARG CB 1 1 10 13182 1 1 72 ARG CD C -13.838 -24.389 8.415 1.00 . A A . 75 ARG CD 1 1 10 13183 1 1 72 ARG CG C -13.255 -23.939 9.778 1.00 . A A . 75 ARG CG 1 1 10 13184 1 1 72 ARG CZ C -16.092 -24.969 7.463 1.00 . A A . 75 ARG CZ 1 1 10 13185 1 1 72 ARG H H -9.172 -23.290 9.508 1.00 . A A . 75 ARG H 1 1 10 13186 1 1 72 ARG HA H -11.409 -23.225 7.731 1.00 . A A . 75 ARG HA 1 1 10 13187 1 1 72 ARG HB2 H -11.292 -24.815 9.631 1.00 . A A . 75 ARG HB2 1 1 10 13188 1 1 72 ARG HB3 H -11.394 -23.479 10.767 1.00 . A A . 75 ARG HB3 1 1 10 13189 1 1 72 ARG HD2 H -13.625 -23.629 7.672 1.00 . A A . 75 ARG HD2 1 1 10 13190 1 1 72 ARG HD3 H -13.365 -25.322 8.117 1.00 . A A . 75 ARG HD3 1 1 10 13191 1 1 72 ARG HE H -15.716 -24.467 9.368 1.00 . A A . 75 ARG HE 1 1 10 13192 1 1 72 ARG HG2 H -13.550 -24.658 10.533 1.00 . A A . 75 ARG HG2 1 1 10 13193 1 1 72 ARG HG3 H -13.676 -22.971 10.035 1.00 . A A . 75 ARG HG3 1 1 10 13194 1 1 72 ARG HH11 H -14.664 -24.877 6.025 1.00 . A A . 75 ARG HH11 1 1 10 13195 1 1 72 ARG HH12 H -16.236 -25.359 5.479 1.00 . A A . 75 ARG HH12 1 1 10 13196 1 1 72 ARG HH21 H -17.745 -25.093 8.620 1.00 . A A . 75 ARG HH21 1 1 10 13197 1 1 72 ARG HH22 H -17.979 -25.491 6.949 1.00 . A A . 75 ARG HH22 1 1 10 13198 1 1 72 ARG N N -9.627 -22.893 8.737 1.00 . A A . 75 ARG N 1 1 10 13199 1 1 72 ARG NE N -15.299 -24.595 8.486 1.00 . A A . 75 ARG NE 1 1 10 13200 1 1 72 ARG NH1 N -15.624 -25.083 6.225 1.00 . A A . 75 ARG NH1 1 1 10 13201 1 1 72 ARG NH2 N -17.374 -25.204 7.695 1.00 . A A . 75 ARG NH2 1 1 10 13202 1 1 72 ARG O O -12.644 -21.083 8.290 1.00 . A A . 75 ARG O 1 1 10 13203 1 1 73 MET C C -11.161 -18.459 8.480 1.00 . A A . 76 MET C 1 1 10 13204 1 1 73 MET CA C -11.275 -19.178 9.836 1.00 . A A . 76 MET CA 1 1 10 13205 1 1 73 MET CB C -10.347 -18.511 10.879 1.00 . A A . 76 MET CB 1 1 10 13206 1 1 73 MET CE C -12.282 -17.058 13.020 1.00 . A A . 76 MET CE 1 1 10 13207 1 1 73 MET CG C -10.483 -19.085 12.292 1.00 . A A . 76 MET CG 1 1 10 13208 1 1 73 MET H H -10.189 -20.971 10.212 1.00 . A A . 76 MET H 1 1 10 13209 1 1 73 MET HA H -12.303 -19.109 10.189 1.00 . A A . 76 MET HA 1 1 10 13210 1 1 73 MET HB2 H -9.317 -18.635 10.562 1.00 . A A . 76 MET HB2 1 1 10 13211 1 1 73 MET HB3 H -10.569 -17.447 10.923 1.00 . A A . 76 MET HB3 1 1 10 13212 1 1 73 MET HE1 H -12.197 -16.679 12.010 1.00 . A A . 76 MET HE1 1 1 10 13213 1 1 73 MET HE2 H -11.501 -16.635 13.632 1.00 . A A . 76 MET HE2 1 1 10 13214 1 1 73 MET HE3 H -13.246 -16.786 13.424 1.00 . A A . 76 MET HE3 1 1 10 13215 1 1 73 MET HG2 H -10.281 -20.149 12.259 1.00 . A A . 76 MET HG2 1 1 10 13216 1 1 73 MET HG3 H -9.757 -18.611 12.936 1.00 . A A . 76 MET HG3 1 1 10 13217 1 1 73 MET N N -10.939 -20.610 9.692 1.00 . A A . 76 MET N 1 1 10 13218 1 1 73 MET O O -12.067 -17.734 8.074 1.00 . A A . 76 MET O 1 1 10 13219 1 1 73 MET SD S -12.132 -18.848 12.998 1.00 . A A . 76 MET SD 1 1 10 13220 1 1 74 LEU C C -10.688 -18.758 5.373 1.00 . A A . 77 LEU C 1 1 10 13221 1 1 74 LEU CA C -9.757 -18.150 6.446 1.00 . A A . 77 LEU CA 1 1 10 13222 1 1 74 LEU CB C -8.259 -18.366 6.075 1.00 . A A . 77 LEU CB 1 1 10 13223 1 1 74 LEU CD1 C -7.349 -17.177 8.177 1.00 . A A . 77 LEU CD1 1 1 10 13224 1 1 74 LEU CD2 C -5.807 -17.656 6.217 1.00 . A A . 77 LEU CD2 1 1 10 13225 1 1 74 LEU CG C -7.247 -17.318 6.648 1.00 . A A . 77 LEU CG 1 1 10 13226 1 1 74 LEU H H -9.347 -19.265 8.216 1.00 . A A . 77 LEU H 1 1 10 13227 1 1 74 LEU HA H -9.950 -17.083 6.489 1.00 . A A . 77 LEU HA 1 1 10 13228 1 1 74 LEU HB2 H -7.961 -19.352 6.418 1.00 . A A . 77 LEU HB2 1 1 10 13229 1 1 74 LEU HB3 H -8.162 -18.354 4.991 1.00 . A A . 77 LEU HB3 1 1 10 13230 1 1 74 LEU HD11 H -7.155 -18.131 8.650 1.00 . A A . 77 LEU HD11 1 1 10 13231 1 1 74 LEU HD12 H -8.342 -16.841 8.446 1.00 . A A . 77 LEU HD12 1 1 10 13232 1 1 74 LEU HD13 H -6.627 -16.450 8.526 1.00 . A A . 77 LEU HD13 1 1 10 13233 1 1 74 LEU HD21 H -5.746 -17.682 5.136 1.00 . A A . 77 LEU HD21 1 1 10 13234 1 1 74 LEU HD22 H -5.520 -18.623 6.613 1.00 . A A . 77 LEU HD22 1 1 10 13235 1 1 74 LEU HD23 H -5.129 -16.902 6.592 1.00 . A A . 77 LEU HD23 1 1 10 13236 1 1 74 LEU HG H -7.488 -16.348 6.223 1.00 . A A . 77 LEU HG 1 1 10 13237 1 1 74 LEU N N -10.033 -18.699 7.794 1.00 . A A . 77 LEU N 1 1 10 13238 1 1 74 LEU O O -11.002 -18.098 4.383 1.00 . A A . 77 LEU O 1 1 10 13239 1 1 75 ASP C C -13.417 -20.147 4.694 1.00 . A A . 78 ASP C 1 1 10 13240 1 1 75 ASP CA C -12.009 -20.750 4.663 1.00 . A A . 78 ASP CA 1 1 10 13241 1 1 75 ASP CB C -12.034 -22.249 5.053 1.00 . A A . 78 ASP CB 1 1 10 13242 1 1 75 ASP CG C -12.883 -23.125 4.122 1.00 . A A . 78 ASP CG 1 1 10 13243 1 1 75 ASP H H -10.820 -20.466 6.400 1.00 . A A . 78 ASP H 1 1 10 13244 1 1 75 ASP HA H -11.610 -20.654 3.657 1.00 . A A . 78 ASP HA 1 1 10 13245 1 1 75 ASP HB2 H -11.016 -22.625 5.040 1.00 . A A . 78 ASP HB2 1 1 10 13246 1 1 75 ASP HB3 H -12.414 -22.339 6.071 1.00 . A A . 78 ASP HB3 1 1 10 13247 1 1 75 ASP N N -11.112 -20.014 5.586 1.00 . A A . 78 ASP N 1 1 10 13248 1 1 75 ASP O O -14.035 -19.901 3.642 1.00 . A A . 78 ASP O 1 1 10 13249 1 1 75 ASP OD1 O -12.422 -23.436 2.998 1.00 . A A . 78 ASP OD1 1 1 10 13250 1 1 75 ASP OD2 O -14.007 -23.516 4.504 1.00 . A A . 78 ASP OD2 1 1 10 13251 1 1 76 GLU C C -15.151 -17.802 5.585 1.00 . A A . 79 GLU C 1 1 10 13252 1 1 76 GLU CA C -15.173 -19.223 6.174 1.00 . A A . 79 GLU CA 1 1 10 13253 1 1 76 GLU CB C -15.466 -19.189 7.692 1.00 . A A . 79 GLU CB 1 1 10 13254 1 1 76 GLU CD C -17.106 -21.178 7.877 1.00 . A A . 79 GLU CD 1 1 10 13255 1 1 76 GLU CG C -15.758 -20.572 8.307 1.00 . A A . 79 GLU CG 1 1 10 13256 1 1 76 GLU H H -13.351 -20.159 6.689 1.00 . A A . 79 GLU H 1 1 10 13257 1 1 76 GLU HA H -15.950 -19.807 5.691 1.00 . A A . 79 GLU HA 1 1 10 13258 1 1 76 GLU HB2 H -14.606 -18.764 8.204 1.00 . A A . 79 GLU HB2 1 1 10 13259 1 1 76 GLU HB3 H -16.325 -18.547 7.870 1.00 . A A . 79 GLU HB3 1 1 10 13260 1 1 76 GLU HG2 H -14.961 -21.258 8.026 1.00 . A A . 79 GLU HG2 1 1 10 13261 1 1 76 GLU HG3 H -15.752 -20.467 9.376 1.00 . A A . 79 GLU HG3 1 1 10 13262 1 1 76 GLU N N -13.893 -19.893 5.922 1.00 . A A . 79 GLU N 1 1 10 13263 1 1 76 GLU O O -15.999 -17.453 4.761 1.00 . A A . 79 GLU O 1 1 10 13264 1 1 76 GLU OE1 O -18.126 -20.912 8.553 1.00 . A A . 79 GLU OE1 1 1 10 13265 1 1 76 GLU OE2 O -17.162 -21.913 6.867 1.00 . A A . 79 GLU OE2 1 1 10 13266 1 1 77 LYS C C -13.871 -15.500 4.001 1.00 . A A . 80 LYS C 1 1 10 13267 1 1 77 LYS CA C -13.931 -15.627 5.531 1.00 . A A . 80 LYS CA 1 1 10 13268 1 1 77 LYS CB C -12.657 -15.008 6.177 1.00 . A A . 80 LYS CB 1 1 10 13269 1 1 77 LYS CD C -13.846 -13.471 7.883 1.00 . A A . 80 LYS CD 1 1 10 13270 1 1 77 LYS CE C -13.427 -12.158 7.201 1.00 . A A . 80 LYS CE 1 1 10 13271 1 1 77 LYS CG C -12.822 -14.615 7.668 1.00 . A A . 80 LYS CG 1 1 10 13272 1 1 77 LYS H H -13.440 -17.425 6.558 1.00 . A A . 80 LYS H 1 1 10 13273 1 1 77 LYS HA H -14.799 -15.075 5.888 1.00 . A A . 80 LYS HA 1 1 10 13274 1 1 77 LYS HB2 H -11.844 -15.726 6.111 1.00 . A A . 80 LYS HB2 1 1 10 13275 1 1 77 LYS HB3 H -12.370 -14.117 5.625 1.00 . A A . 80 LYS HB3 1 1 10 13276 1 1 77 LYS HD2 H -14.813 -13.777 7.489 1.00 . A A . 80 LYS HD2 1 1 10 13277 1 1 77 LYS HD3 H -13.946 -13.295 8.949 1.00 . A A . 80 LYS HD3 1 1 10 13278 1 1 77 LYS HE2 H -12.499 -11.817 7.629 1.00 . A A . 80 LYS HE2 1 1 10 13279 1 1 77 LYS HE3 H -13.286 -12.338 6.139 1.00 . A A . 80 LYS HE3 1 1 10 13280 1 1 77 LYS HG2 H -13.157 -15.484 8.220 1.00 . A A . 80 LYS HG2 1 1 10 13281 1 1 77 LYS HG3 H -11.856 -14.300 8.057 1.00 . A A . 80 LYS HG3 1 1 10 13282 1 1 77 LYS HZ1 H -14.665 -10.965 8.372 1.00 . A A . 80 LYS HZ1 1 1 10 13283 1 1 77 LYS HZ2 H -15.303 -11.330 6.848 1.00 . A A . 80 LYS HZ2 1 1 10 13284 1 1 77 LYS HZ3 H -14.064 -10.191 6.996 1.00 . A A . 80 LYS HZ3 1 1 10 13285 1 1 77 LYS N N -14.112 -17.030 5.966 1.00 . A A . 80 LYS N 1 1 10 13286 1 1 77 LYS NZ N -14.436 -11.087 7.368 1.00 . A A . 80 LYS NZ 1 1 10 13287 1 1 77 LYS O O -14.489 -14.601 3.436 1.00 . A A . 80 LYS O 1 1 10 13288 1 1 78 LEU C C -14.385 -16.561 1.208 1.00 . A A . 81 LEU C 1 1 10 13289 1 1 78 LEU CA C -13.007 -16.430 1.875 1.00 . A A . 81 LEU CA 1 1 10 13290 1 1 78 LEU CB C -12.033 -17.563 1.426 1.00 . A A . 81 LEU CB 1 1 10 13291 1 1 78 LEU CD1 C -12.664 -18.484 -0.921 1.00 . A A . 81 LEU CD1 1 1 10 13292 1 1 78 LEU CD2 C -11.445 -16.263 -0.725 1.00 . A A . 81 LEU CD2 1 1 10 13293 1 1 78 LEU CG C -11.655 -17.661 -0.100 1.00 . A A . 81 LEU CG 1 1 10 13294 1 1 78 LEU H H -12.717 -17.134 3.862 1.00 . A A . 81 LEU H 1 1 10 13295 1 1 78 LEU HA H -12.576 -15.470 1.597 1.00 . A A . 81 LEU HA 1 1 10 13296 1 1 78 LEU HB2 H -11.108 -17.434 1.981 1.00 . A A . 81 LEU HB2 1 1 10 13297 1 1 78 LEU HB3 H -12.461 -18.513 1.730 1.00 . A A . 81 LEU HB3 1 1 10 13298 1 1 78 LEU HD11 H -12.723 -19.483 -0.517 1.00 . A A . 81 LEU HD11 1 1 10 13299 1 1 78 LEU HD12 H -12.341 -18.539 -1.953 1.00 . A A . 81 LEU HD12 1 1 10 13300 1 1 78 LEU HD13 H -13.644 -18.023 -0.876 1.00 . A A . 81 LEU HD13 1 1 10 13301 1 1 78 LEU HD21 H -10.686 -15.730 -0.167 1.00 . A A . 81 LEU HD21 1 1 10 13302 1 1 78 LEU HD22 H -12.371 -15.702 -0.698 1.00 . A A . 81 LEU HD22 1 1 10 13303 1 1 78 LEU HD23 H -11.121 -16.371 -1.751 1.00 . A A . 81 LEU HD23 1 1 10 13304 1 1 78 LEU HG H -10.708 -18.182 -0.179 1.00 . A A . 81 LEU HG 1 1 10 13305 1 1 78 LEU N N -13.155 -16.427 3.343 1.00 . A A . 81 LEU N 1 1 10 13306 1 1 78 LEU O O -14.719 -15.785 0.312 1.00 . A A . 81 LEU O 1 1 10 13307 1 1 79 LYS C C -17.468 -16.550 1.457 1.00 . A A . 82 LYS C 1 1 10 13308 1 1 79 LYS CA C -16.544 -17.767 1.180 1.00 . A A . 82 LYS CA 1 1 10 13309 1 1 79 LYS CB C -17.132 -19.056 1.807 1.00 . A A . 82 LYS CB 1 1 10 13310 1 1 79 LYS CD C -19.159 -20.641 2.026 1.00 . A A . 82 LYS CD 1 1 10 13311 1 1 79 LYS CE C -20.641 -20.849 1.676 1.00 . A A . 82 LYS CE 1 1 10 13312 1 1 79 LYS CG C -18.566 -19.395 1.335 1.00 . A A . 82 LYS CG 1 1 10 13313 1 1 79 LYS H H -14.838 -18.101 2.412 1.00 . A A . 82 LYS H 1 1 10 13314 1 1 79 LYS HA H -16.468 -17.904 0.104 1.00 . A A . 82 LYS HA 1 1 10 13315 1 1 79 LYS HB2 H -16.484 -19.894 1.555 1.00 . A A . 82 LYS HB2 1 1 10 13316 1 1 79 LYS HB3 H -17.140 -18.942 2.886 1.00 . A A . 82 LYS HB3 1 1 10 13317 1 1 79 LYS HD2 H -18.600 -21.517 1.717 1.00 . A A . 82 LYS HD2 1 1 10 13318 1 1 79 LYS HD3 H -19.067 -20.522 3.102 1.00 . A A . 82 LYS HD3 1 1 10 13319 1 1 79 LYS HE2 H -21.194 -19.949 1.921 1.00 . A A . 82 LYS HE2 1 1 10 13320 1 1 79 LYS HE3 H -20.733 -21.041 0.613 1.00 . A A . 82 LYS HE3 1 1 10 13321 1 1 79 LYS HG2 H -19.206 -18.543 1.543 1.00 . A A . 82 LYS HG2 1 1 10 13322 1 1 79 LYS HG3 H -18.544 -19.563 0.263 1.00 . A A . 82 LYS HG3 1 1 10 13323 1 1 79 LYS HZ1 H -22.266 -22.034 2.215 1.00 . A A . 82 LYS HZ1 1 1 10 13324 1 1 79 LYS HZ2 H -21.119 -21.852 3.442 1.00 . A A . 82 LYS HZ2 1 1 10 13325 1 1 79 LYS HZ3 H -20.805 -22.877 2.132 1.00 . A A . 82 LYS HZ3 1 1 10 13326 1 1 79 LYS N N -15.181 -17.529 1.688 1.00 . A A . 82 LYS N 1 1 10 13327 1 1 79 LYS NZ N -21.245 -21.980 2.418 1.00 . A A . 82 LYS NZ 1 1 10 13328 1 1 79 LYS O O -18.356 -16.246 0.654 1.00 . A A . 82 LYS O 1 1 10 13329 1 1 80 GLN C C -17.605 -13.445 2.054 1.00 . A A . 83 GLN C 1 1 10 13330 1 1 80 GLN CA C -17.991 -14.628 2.955 1.00 . A A . 83 GLN CA 1 1 10 13331 1 1 80 GLN CB C -17.740 -14.272 4.442 1.00 . A A . 83 GLN CB 1 1 10 13332 1 1 80 GLN CD C -17.877 -15.002 6.889 1.00 . A A . 83 GLN CD 1 1 10 13333 1 1 80 GLN CG C -18.211 -15.343 5.433 1.00 . A A . 83 GLN CG 1 1 10 13334 1 1 80 GLN H H -16.472 -16.107 3.159 1.00 . A A . 83 GLN H 1 1 10 13335 1 1 80 GLN HA H -19.047 -14.846 2.816 1.00 . A A . 83 GLN HA 1 1 10 13336 1 1 80 GLN HB2 H -16.673 -14.126 4.587 1.00 . A A . 83 GLN HB2 1 1 10 13337 1 1 80 GLN HB3 H -18.251 -13.342 4.677 1.00 . A A . 83 GLN HB3 1 1 10 13338 1 1 80 GLN HE21 H -19.612 -14.055 7.118 1.00 . A A . 83 GLN HE21 1 1 10 13339 1 1 80 GLN HE22 H -18.582 -14.094 8.507 1.00 . A A . 83 GLN HE22 1 1 10 13340 1 1 80 GLN HG2 H -19.280 -15.466 5.334 1.00 . A A . 83 GLN HG2 1 1 10 13341 1 1 80 GLN HG3 H -17.733 -16.283 5.182 1.00 . A A . 83 GLN HG3 1 1 10 13342 1 1 80 GLN N N -17.217 -15.833 2.578 1.00 . A A . 83 GLN N 1 1 10 13343 1 1 80 GLN NE2 N -18.779 -14.312 7.572 1.00 . A A . 83 GLN NE2 1 1 10 13344 1 1 80 GLN O O -18.430 -12.575 1.767 1.00 . A A . 83 GLN O 1 1 10 13345 1 1 80 GLN OE1 O -16.808 -15.350 7.390 1.00 . A A . 83 GLN OE1 1 1 10 13346 1 1 81 HIS C C -16.365 -12.664 -0.710 1.00 . A A . 84 HIS C 1 1 10 13347 1 1 81 HIS CA C -15.798 -12.434 0.697 1.00 . A A . 84 HIS CA 1 1 10 13348 1 1 81 HIS CB C -14.249 -12.485 0.692 1.00 . A A . 84 HIS CB 1 1 10 13349 1 1 81 HIS CD2 C -13.040 -11.370 -1.333 1.00 . A A . 84 HIS CD2 1 1 10 13350 1 1 81 HIS CE1 C -12.828 -9.355 -0.506 1.00 . A A . 84 HIS CE1 1 1 10 13351 1 1 81 HIS CG C -13.589 -11.381 -0.096 1.00 . A A . 84 HIS CG 1 1 10 13352 1 1 81 HIS H H -15.739 -14.153 1.931 1.00 . A A . 84 HIS H 1 1 10 13353 1 1 81 HIS HA H -16.116 -11.454 1.050 1.00 . A A . 84 HIS HA 1 1 10 13354 1 1 81 HIS HB2 H -13.885 -12.412 1.711 1.00 . A A . 84 HIS HB2 1 1 10 13355 1 1 81 HIS HB3 H -13.923 -13.434 0.280 1.00 . A A . 84 HIS HB3 1 1 10 13356 1 1 81 HIS HD1 H -13.742 -9.786 1.270 1.00 . A A . 84 HIS HD1 1 1 10 13357 1 1 81 HIS HD2 H -12.976 -12.210 -2.016 1.00 . A A . 84 HIS HD2 1 1 10 13358 1 1 81 HIS HE1 H -12.582 -8.306 -0.394 1.00 . A A . 84 HIS HE1 1 1 10 13359 1 1 81 HIS HE2 H -12.290 -9.755 -2.439 1.00 . A A . 84 HIS HE2 1 1 10 13360 1 1 81 HIS N N -16.335 -13.440 1.622 1.00 . A A . 84 HIS N 1 1 10 13361 1 1 81 HIS ND1 N -13.439 -10.102 0.394 1.00 . A A . 84 HIS ND1 1 1 10 13362 1 1 81 HIS NE2 N -12.575 -10.100 -1.564 1.00 . A A . 84 HIS NE2 1 1 10 13363 1 1 81 HIS O O -16.600 -11.712 -1.447 1.00 . A A . 84 HIS O 1 1 10 13364 1 1 82 LEU C C -18.728 -13.990 -2.305 1.00 . A A . 85 LEU C 1 1 10 13365 1 1 82 LEU CA C -17.226 -14.324 -2.347 1.00 . A A . 85 LEU CA 1 1 10 13366 1 1 82 LEU CB C -17.012 -15.833 -2.666 1.00 . A A . 85 LEU CB 1 1 10 13367 1 1 82 LEU CD1 C -15.452 -17.788 -3.240 1.00 . A A . 85 LEU CD1 1 1 10 13368 1 1 82 LEU CD2 C -14.676 -15.392 -3.665 1.00 . A A . 85 LEU CD2 1 1 10 13369 1 1 82 LEU CG C -15.529 -16.319 -2.770 1.00 . A A . 85 LEU CG 1 1 10 13370 1 1 82 LEU H H -16.332 -14.659 -0.445 1.00 . A A . 85 LEU H 1 1 10 13371 1 1 82 LEU HA H -16.762 -13.733 -3.135 1.00 . A A . 85 LEU HA 1 1 10 13372 1 1 82 LEU HB2 H -17.502 -16.416 -1.889 1.00 . A A . 85 LEU HB2 1 1 10 13373 1 1 82 LEU HB3 H -17.505 -16.052 -3.611 1.00 . A A . 85 LEU HB3 1 1 10 13374 1 1 82 LEU HD11 H -14.417 -18.096 -3.307 1.00 . A A . 85 LEU HD11 1 1 10 13375 1 1 82 LEU HD12 H -15.920 -17.892 -4.211 1.00 . A A . 85 LEU HD12 1 1 10 13376 1 1 82 LEU HD13 H -15.965 -18.419 -2.528 1.00 . A A . 85 LEU HD13 1 1 10 13377 1 1 82 LEU HD21 H -14.659 -14.397 -3.242 1.00 . A A . 85 LEU HD21 1 1 10 13378 1 1 82 LEU HD22 H -15.098 -15.348 -4.662 1.00 . A A . 85 LEU HD22 1 1 10 13379 1 1 82 LEU HD23 H -13.664 -15.770 -3.722 1.00 . A A . 85 LEU HD23 1 1 10 13380 1 1 82 LEU HG H -15.093 -16.289 -1.776 1.00 . A A . 85 LEU HG 1 1 10 13381 1 1 82 LEU N N -16.590 -13.947 -1.068 1.00 . A A . 85 LEU N 1 1 10 13382 1 1 82 LEU O O -19.321 -13.636 -3.330 1.00 . A A . 85 LEU O 1 1 10 13383 1 1 83 ALA C C -20.973 -12.234 -1.055 1.00 . A A . 86 ALA C 1 1 10 13384 1 1 83 ALA CA C -20.739 -13.747 -0.858 1.00 . A A . 86 ALA CA 1 1 10 13385 1 1 83 ALA CB C -21.164 -14.196 0.556 1.00 . A A . 86 ALA CB 1 1 10 13386 1 1 83 ALA H H -18.789 -14.414 -0.346 1.00 . A A . 86 ALA H 1 1 10 13387 1 1 83 ALA HA H -21.346 -14.293 -1.577 1.00 . A A . 86 ALA HA 1 1 10 13388 1 1 83 ALA HB1 H -20.595 -13.654 1.301 1.00 . A A . 86 ALA HB1 1 1 10 13389 1 1 83 ALA HB2 H -20.976 -15.258 0.673 1.00 . A A . 86 ALA HB2 1 1 10 13390 1 1 83 ALA HB3 H -22.222 -14.006 0.704 1.00 . A A . 86 ALA HB3 1 1 10 13391 1 1 83 ALA N N -19.326 -14.095 -1.101 1.00 . A A . 86 ALA N 1 1 10 13392 1 1 83 ALA O O -21.962 -11.819 -1.675 1.00 . A A . 86 ALA O 1 1 10 13393 1 1 84 SER C C -19.543 -9.493 -2.036 1.00 . A A . 87 SER C 1 1 10 13394 1 1 84 SER CA C -20.080 -9.946 -0.655 1.00 . A A . 87 SER CA 1 1 10 13395 1 1 84 SER CB C -19.257 -9.299 0.483 1.00 . A A . 87 SER CB 1 1 10 13396 1 1 84 SER H H -19.300 -11.821 -0.020 1.00 . A A . 87 SER H 1 1 10 13397 1 1 84 SER HA H -21.114 -9.626 -0.563 1.00 . A A . 87 SER HA 1 1 10 13398 1 1 84 SER HB2 H -19.228 -8.224 0.356 1.00 . A A . 87 SER HB2 1 1 10 13399 1 1 84 SER HB3 H -19.715 -9.531 1.435 1.00 . A A . 87 SER HB3 1 1 10 13400 1 1 84 SER HG H -17.525 -9.689 -0.376 1.00 . A A . 87 SER HG 1 1 10 13401 1 1 84 SER N N -20.042 -11.419 -0.522 1.00 . A A . 87 SER N 1 1 10 13402 1 1 84 SER O O -19.846 -8.383 -2.497 1.00 . A A . 87 SER O 1 1 10 13403 1 1 84 SER OG O -17.923 -9.785 0.498 1.00 . A A . 87 SER OG 1 1 10 13404 1 1 85 GLY C C -16.854 -9.261 -3.870 1.00 . A A . 88 GLY C 1 1 10 13405 1 1 85 GLY CA C -18.143 -10.072 -3.989 1.00 . A A . 88 GLY CA 1 1 10 13406 1 1 85 GLY H H -18.558 -11.227 -2.258 1.00 . A A . 88 GLY H 1 1 10 13407 1 1 85 GLY HA2 H -17.918 -11.012 -4.479 1.00 . A A . 88 GLY HA2 1 1 10 13408 1 1 85 GLY HA3 H -18.857 -9.531 -4.603 1.00 . A A . 88 GLY HA3 1 1 10 13409 1 1 85 GLY N N -18.746 -10.365 -2.682 1.00 . A A . 88 GLY N 1 1 10 13410 1 1 85 GLY O O -15.891 -9.707 -3.235 1.00 . A A . 88 GLY O 1 1 10 13411 1 1 86 GLY C C -15.823 -6.040 -5.449 1.00 . A A . 89 GLY C 1 1 10 13412 1 1 86 GLY CA C -15.674 -7.181 -4.457 1.00 . A A . 89 GLY CA 1 1 10 13413 1 1 86 GLY H H -17.647 -7.777 -4.965 1.00 . A A . 89 GLY H 1 1 10 13414 1 1 86 GLY HA2 H -15.559 -6.779 -3.456 1.00 . A A . 89 GLY HA2 1 1 10 13415 1 1 86 GLY HA3 H -14.785 -7.743 -4.715 1.00 . A A . 89 GLY HA3 1 1 10 13416 1 1 86 GLY N N -16.838 -8.068 -4.483 1.00 . A A . 89 GLY N 1 1 10 13417 1 1 86 GLY O O -15.558 -4.871 -5.122 1.00 . A A . 89 GLY O 1 1 10 13418 1 1 87 ASP C C -17.245 -6.158 -8.906 1.00 . A A . 90 ASP C 1 1 10 13419 1 1 87 ASP CA C -16.458 -5.455 -7.778 1.00 . A A . 90 ASP CA 1 1 10 13420 1 1 87 ASP CB C -15.090 -4.912 -8.287 1.00 . A A . 90 ASP CB 1 1 10 13421 1 1 87 ASP CG C -15.199 -3.936 -9.469 1.00 . A A . 90 ASP CG 1 1 10 13422 1 1 87 ASP H H -16.474 -7.339 -6.826 1.00 . A A . 90 ASP H 1 1 10 13423 1 1 87 ASP HA H -17.046 -4.617 -7.401 1.00 . A A . 90 ASP HA 1 1 10 13424 1 1 87 ASP HB2 H -14.595 -4.394 -7.475 1.00 . A A . 90 ASP HB2 1 1 10 13425 1 1 87 ASP HB3 H -14.474 -5.759 -8.582 1.00 . A A . 90 ASP HB3 1 1 10 13426 1 1 87 ASP N N -16.266 -6.397 -6.667 1.00 . A A . 90 ASP N 1 1 10 13427 1 1 87 ASP O O -16.642 -6.942 -9.675 1.00 . A A . 90 ASP O 1 1 10 13428 1 1 87 ASP OXT O -18.474 -5.968 -8.993 1.00 . A A . 90 ASP OXT 1 1 10 13429 1 1 87 ASP OD1 O -16.104 -3.064 -9.464 1.00 . A A . 90 ASP OD1 1 1 10 13430 1 1 87 ASP OD2 O -14.393 -4.041 -10.416 1.00 . A A . 90 ASP OD2 1 1 11 13431 1 1 8 ARG C C 1.082 -0.692 10.562 1.00 . A A . 11 ARG C 1 1 11 13432 1 1 8 ARG CA C 1.545 -0.369 11.997 1.00 . A A . 11 ARG CA 1 1 11 13433 1 1 8 ARG CB C 2.962 -0.991 12.234 1.00 . A A . 11 ARG CB 1 1 11 13434 1 1 8 ARG CD C 3.021 -1.685 14.727 1.00 . A A . 11 ARG CD 1 1 11 13435 1 1 8 ARG CG C 3.593 -0.761 13.635 1.00 . A A . 11 ARG CG 1 1 11 13436 1 1 8 ARG CZ C 4.622 -2.381 16.520 1.00 . A A . 11 ARG CZ 1 1 11 13437 1 1 8 ARG H H 0.809 -0.601 13.928 1.00 . A A . 11 ARG H 1 1 11 13438 1 1 8 ARG HA H 1.598 0.700 12.127 1.00 . A A . 11 ARG HA 1 1 11 13439 1 1 8 ARG HB2 H 2.906 -2.062 12.067 1.00 . A A . 11 ARG HB2 1 1 11 13440 1 1 8 ARG HB3 H 3.642 -0.574 11.496 1.00 . A A . 11 ARG HB3 1 1 11 13441 1 1 8 ARG HD2 H 1.976 -1.442 14.863 1.00 . A A . 11 ARG HD2 1 1 11 13442 1 1 8 ARG HD3 H 3.101 -2.719 14.395 1.00 . A A . 11 ARG HD3 1 1 11 13443 1 1 8 ARG HE H 3.480 -0.735 16.557 1.00 . A A . 11 ARG HE 1 1 11 13444 1 1 8 ARG HG2 H 4.659 -0.938 13.565 1.00 . A A . 11 ARG HG2 1 1 11 13445 1 1 8 ARG HG3 H 3.429 0.272 13.930 1.00 . A A . 11 ARG HG3 1 1 11 13446 1 1 8 ARG HH11 H 4.597 -3.650 14.933 1.00 . A A . 11 ARG HH11 1 1 11 13447 1 1 8 ARG HH12 H 5.691 -4.078 16.209 1.00 . A A . 11 ARG HH12 1 1 11 13448 1 1 8 ARG HH21 H 4.888 -1.345 18.237 1.00 . A A . 11 ARG HH21 1 1 11 13449 1 1 8 ARG HH22 H 5.844 -2.781 18.079 1.00 . A A . 11 ARG HH22 1 1 11 13450 1 1 8 ARG N N 0.548 -0.872 12.962 1.00 . A A . 11 ARG N 1 1 11 13451 1 1 8 ARG NE N 3.715 -1.527 16.020 1.00 . A A . 11 ARG NE 1 1 11 13452 1 1 8 ARG NH1 N 4.999 -3.457 15.832 1.00 . A A . 11 ARG NH1 1 1 11 13453 1 1 8 ARG NH2 N 5.163 -2.148 17.704 1.00 . A A . 11 ARG NH2 1 1 11 13454 1 1 8 ARG O O 0.534 -1.774 10.328 1.00 . A A . 11 ARG O 1 1 11 13455 1 1 9 PRO C C 2.296 -0.815 7.538 1.00 . A A . 12 PRO C 1 1 11 13456 1 1 9 PRO CA C 1.076 -0.045 8.133 1.00 . A A . 12 PRO CA 1 1 11 13457 1 1 9 PRO CB C 0.888 1.375 7.539 1.00 . A A . 12 PRO CB 1 1 11 13458 1 1 9 PRO CD C 1.714 1.658 9.790 1.00 . A A . 12 PRO CD 1 1 11 13459 1 1 9 PRO CG C 1.757 2.251 8.392 1.00 . A A . 12 PRO CG 1 1 11 13460 1 1 9 PRO HA H 0.176 -0.631 7.971 1.00 . A A . 12 PRO HA 1 1 11 13461 1 1 9 PRO HB2 H 1.192 1.388 6.497 1.00 . A A . 12 PRO HB2 1 1 11 13462 1 1 9 PRO HB3 H -0.163 1.665 7.606 1.00 . A A . 12 PRO HB3 1 1 11 13463 1 1 9 PRO HD2 H 2.697 1.693 10.249 1.00 . A A . 12 PRO HD2 1 1 11 13464 1 1 9 PRO HD3 H 0.999 2.189 10.410 1.00 . A A . 12 PRO HD3 1 1 11 13465 1 1 9 PRO HG2 H 2.773 2.249 8.009 1.00 . A A . 12 PRO HG2 1 1 11 13466 1 1 9 PRO HG3 H 1.370 3.264 8.397 1.00 . A A . 12 PRO HG3 1 1 11 13467 1 1 9 PRO N N 1.282 0.247 9.576 1.00 . A A . 12 PRO N 1 1 11 13468 1 1 9 PRO O O 2.899 -1.634 8.248 1.00 . A A . 12 PRO O 1 1 11 13469 1 1 10 LEU C C 3.497 -2.713 5.321 1.00 . A A . 13 LEU C 1 1 11 13470 1 1 10 LEU CA C 3.750 -1.192 5.519 1.00 . A A . 13 LEU CA 1 1 11 13471 1 1 10 LEU CB C 5.128 -0.923 6.218 1.00 . A A . 13 LEU CB 1 1 11 13472 1 1 10 LEU CD1 C 6.658 -0.816 4.151 1.00 . A A . 13 LEU CD1 1 1 11 13473 1 1 10 LEU CD2 C 7.644 -1.423 6.438 1.00 . A A . 13 LEU CD2 1 1 11 13474 1 1 10 LEU CG C 6.401 -1.504 5.512 1.00 . A A . 13 LEU CG 1 1 11 13475 1 1 10 LEU H H 2.073 0.082 5.749 1.00 . A A . 13 LEU H 1 1 11 13476 1 1 10 LEU HA H 3.778 -0.733 4.540 1.00 . A A . 13 LEU HA 1 1 11 13477 1 1 10 LEU HB2 H 5.252 0.153 6.311 1.00 . A A . 13 LEU HB2 1 1 11 13478 1 1 10 LEU HB3 H 5.077 -1.336 7.220 1.00 . A A . 13 LEU HB3 1 1 11 13479 1 1 10 LEU HD11 H 6.836 0.244 4.298 1.00 . A A . 13 LEU HD11 1 1 11 13480 1 1 10 LEU HD12 H 5.798 -0.945 3.505 1.00 . A A . 13 LEU HD12 1 1 11 13481 1 1 10 LEU HD13 H 7.523 -1.259 3.675 1.00 . A A . 13 LEU HD13 1 1 11 13482 1 1 10 LEU HD21 H 7.453 -1.977 7.351 1.00 . A A . 13 LEU HD21 1 1 11 13483 1 1 10 LEU HD22 H 7.859 -0.391 6.685 1.00 . A A . 13 LEU HD22 1 1 11 13484 1 1 10 LEU HD23 H 8.498 -1.858 5.937 1.00 . A A . 13 LEU HD23 1 1 11 13485 1 1 10 LEU HG H 6.229 -2.555 5.304 1.00 . A A . 13 LEU HG 1 1 11 13486 1 1 10 LEU N N 2.621 -0.558 6.243 1.00 . A A . 13 LEU N 1 1 11 13487 1 1 10 LEU O O 3.894 -3.536 6.165 1.00 . A A . 13 LEU O 1 1 11 13488 1 1 11 PRO C C 3.823 -5.198 3.317 1.00 . A A . 14 PRO C 1 1 11 13489 1 1 11 PRO CA C 2.545 -4.537 3.895 1.00 . A A . 14 PRO CA 1 1 11 13490 1 1 11 PRO CB C 1.383 -4.498 2.857 1.00 . A A . 14 PRO CB 1 1 11 13491 1 1 11 PRO CD C 2.062 -2.228 3.269 1.00 . A A . 14 PRO CD 1 1 11 13492 1 1 11 PRO CG C 0.879 -3.078 2.869 1.00 . A A . 14 PRO CG 1 1 11 13493 1 1 11 PRO HA H 2.223 -5.091 4.778 1.00 . A A . 14 PRO HA 1 1 11 13494 1 1 11 PRO HB2 H 1.743 -4.777 1.870 1.00 . A A . 14 PRO HB2 1 1 11 13495 1 1 11 PRO HB3 H 0.603 -5.192 3.150 1.00 . A A . 14 PRO HB3 1 1 11 13496 1 1 11 PRO HD2 H 2.690 -2.002 2.411 1.00 . A A . 14 PRO HD2 1 1 11 13497 1 1 11 PRO HD3 H 1.727 -1.313 3.746 1.00 . A A . 14 PRO HD3 1 1 11 13498 1 1 11 PRO HG2 H 0.522 -2.796 1.883 1.00 . A A . 14 PRO HG2 1 1 11 13499 1 1 11 PRO HG3 H 0.075 -2.974 3.594 1.00 . A A . 14 PRO HG3 1 1 11 13500 1 1 11 PRO N N 2.768 -3.112 4.229 1.00 . A A . 14 PRO N 1 1 11 13501 1 1 11 PRO O O 4.502 -4.602 2.477 1.00 . A A . 14 PRO O 1 1 11 13502 1 1 12 VAL C C 5.236 -7.646 1.909 1.00 . A A . 15 VAL C 1 1 11 13503 1 1 12 VAL CA C 5.369 -7.149 3.366 1.00 . A A . 15 VAL CA 1 1 11 13504 1 1 12 VAL CB C 5.683 -8.348 4.332 1.00 . A A . 15 VAL CB 1 1 11 13505 1 1 12 VAL CG1 C 6.936 -9.151 3.887 1.00 . A A . 15 VAL CG1 1 1 11 13506 1 1 12 VAL CG2 C 5.824 -7.868 5.796 1.00 . A A . 15 VAL CG2 1 1 11 13507 1 1 12 VAL H H 3.552 -6.846 4.437 1.00 . A A . 15 VAL H 1 1 11 13508 1 1 12 VAL HA H 6.203 -6.450 3.420 1.00 . A A . 15 VAL HA 1 1 11 13509 1 1 12 VAL HB H 4.834 -9.026 4.294 1.00 . A A . 15 VAL HB 1 1 11 13510 1 1 12 VAL HG11 H 6.780 -9.558 2.894 1.00 . A A . 15 VAL HG11 1 1 11 13511 1 1 12 VAL HG12 H 7.113 -9.966 4.576 1.00 . A A . 15 VAL HG12 1 1 11 13512 1 1 12 VAL HG13 H 7.804 -8.502 3.873 1.00 . A A . 15 VAL HG13 1 1 11 13513 1 1 12 VAL HG21 H 6.658 -7.179 5.878 1.00 . A A . 15 VAL HG21 1 1 11 13514 1 1 12 VAL HG22 H 6.000 -8.717 6.444 1.00 . A A . 15 VAL HG22 1 1 11 13515 1 1 12 VAL HG23 H 4.916 -7.367 6.107 1.00 . A A . 15 VAL HG23 1 1 11 13516 1 1 12 VAL N N 4.149 -6.421 3.786 1.00 . A A . 15 VAL N 1 1 11 13517 1 1 12 VAL O O 6.029 -7.252 1.041 1.00 . A A . 15 VAL O 1 1 11 13518 1 1 13 CYS C C 2.407 -9.162 0.089 1.00 . A A . 16 CYS C 1 1 11 13519 1 1 13 CYS CA C 3.937 -9.016 0.290 1.00 . A A . 16 CYS CA 1 1 11 13520 1 1 13 CYS CB C 4.671 -10.365 0.064 1.00 . A A . 16 CYS CB 1 1 11 13521 1 1 13 CYS H H 3.646 -8.797 2.380 1.00 . A A . 16 CYS H 1 1 11 13522 1 1 13 CYS HA H 4.305 -8.296 -0.435 1.00 . A A . 16 CYS HA 1 1 11 13523 1 1 13 CYS HB2 H 5.732 -10.221 0.214 1.00 . A A . 16 CYS HB2 1 1 11 13524 1 1 13 CYS HB3 H 4.312 -11.097 0.778 1.00 . A A . 16 CYS HB3 1 1 11 13525 1 1 13 CYS HG H 3.893 -12.262 -1.467 1.00 . A A . 16 CYS HG 1 1 11 13526 1 1 13 CYS N N 4.221 -8.501 1.643 1.00 . A A . 16 CYS N 1 1 11 13527 1 1 13 CYS O O 1.855 -10.259 0.240 1.00 . A A . 16 CYS O 1 1 11 13528 1 1 13 CYS SG S 4.457 -11.065 -1.592 1.00 . A A . 16 CYS SG 1 1 11 13529 1 1 14 PRO C C -0.140 -8.394 -1.900 1.00 . A A . 17 PRO C 1 1 11 13530 1 1 14 PRO CA C 0.218 -8.062 -0.426 1.00 . A A . 17 PRO CA 1 1 11 13531 1 1 14 PRO CB C -0.193 -6.617 -0.045 1.00 . A A . 17 PRO CB 1 1 11 13532 1 1 14 PRO CD C 2.213 -6.634 -0.308 1.00 . A A . 17 PRO CD 1 1 11 13533 1 1 14 PRO CG C 0.967 -5.771 -0.500 1.00 . A A . 17 PRO CG 1 1 11 13534 1 1 14 PRO HA H -0.273 -8.767 0.239 1.00 . A A . 17 PRO HA 1 1 11 13535 1 1 14 PRO HB2 H -1.118 -6.342 -0.544 1.00 . A A . 17 PRO HB2 1 1 11 13536 1 1 14 PRO HB3 H -0.333 -6.551 1.030 1.00 . A A . 17 PRO HB3 1 1 11 13537 1 1 14 PRO HD2 H 2.880 -6.542 -1.163 1.00 . A A . 17 PRO HD2 1 1 11 13538 1 1 14 PRO HD3 H 2.737 -6.352 0.598 1.00 . A A . 17 PRO HD3 1 1 11 13539 1 1 14 PRO HG2 H 0.844 -5.507 -1.549 1.00 . A A . 17 PRO HG2 1 1 11 13540 1 1 14 PRO HG3 H 1.033 -4.871 0.098 1.00 . A A . 17 PRO HG3 1 1 11 13541 1 1 14 PRO N N 1.679 -8.034 -0.198 1.00 . A A . 17 PRO N 1 1 11 13542 1 1 14 PRO O O 0.491 -7.866 -2.818 1.00 . A A . 17 PRO O 1 1 11 13543 1 1 15 ASN C C -3.011 -10.412 -3.262 1.00 . A A . 18 ASN C 1 1 11 13544 1 1 15 ASN CA C -1.720 -9.560 -3.425 1.00 . A A . 18 ASN CA 1 1 11 13545 1 1 15 ASN CB C -0.698 -10.196 -4.448 1.00 . A A . 18 ASN CB 1 1 11 13546 1 1 15 ASN CG C -0.511 -9.352 -5.718 1.00 . A A . 18 ASN CG 1 1 11 13547 1 1 15 ASN H H -1.468 -9.790 -1.329 1.00 . A A . 18 ASN H 1 1 11 13548 1 1 15 ASN HA H -2.038 -8.585 -3.803 1.00 . A A . 18 ASN HA 1 1 11 13549 1 1 15 ASN HB2 H 0.272 -10.300 -3.967 1.00 . A A . 18 ASN HB2 1 1 11 13550 1 1 15 ASN HB3 H -1.032 -11.191 -4.743 1.00 . A A . 18 ASN HB3 1 1 11 13551 1 1 15 ASN HD21 H 0.934 -8.295 -4.849 1.00 . A A . 18 ASN HD21 1 1 11 13552 1 1 15 ASN HD22 H 0.555 -7.847 -6.474 1.00 . A A . 18 ASN HD22 1 1 11 13553 1 1 15 ASN N N -1.124 -9.290 -2.098 1.00 . A A . 18 ASN N 1 1 11 13554 1 1 15 ASN ND2 N 0.418 -8.403 -5.678 1.00 . A A . 18 ASN ND2 1 1 11 13555 1 1 15 ASN O O -4.055 -10.006 -3.777 1.00 . A A . 18 ASN O 1 1 11 13556 1 1 15 ASN OD1 O -1.208 -9.533 -6.711 1.00 . A A . 18 ASN OD1 1 1 11 13557 1 1 16 PRO C C -4.892 -11.587 -0.955 1.00 . A A . 19 PRO C 1 1 11 13558 1 1 16 PRO CA C -4.247 -12.295 -2.161 1.00 . A A . 19 PRO CA 1 1 11 13559 1 1 16 PRO CB C -3.794 -13.734 -1.808 1.00 . A A . 19 PRO CB 1 1 11 13560 1 1 16 PRO CD C -1.803 -12.429 -2.148 1.00 . A A . 19 PRO CD 1 1 11 13561 1 1 16 PRO CG C -2.388 -13.571 -1.324 1.00 . A A . 19 PRO CG 1 1 11 13562 1 1 16 PRO HA H -4.963 -12.320 -2.979 1.00 . A A . 19 PRO HA 1 1 11 13563 1 1 16 PRO HB2 H -4.438 -14.162 -1.046 1.00 . A A . 19 PRO HB2 1 1 11 13564 1 1 16 PRO HB3 H -3.835 -14.358 -2.699 1.00 . A A . 19 PRO HB3 1 1 11 13565 1 1 16 PRO HD2 H -1.123 -11.830 -1.547 1.00 . A A . 19 PRO HD2 1 1 11 13566 1 1 16 PRO HD3 H -1.285 -12.812 -3.018 1.00 . A A . 19 PRO HD3 1 1 11 13567 1 1 16 PRO HG2 H -2.386 -13.326 -0.262 1.00 . A A . 19 PRO HG2 1 1 11 13568 1 1 16 PRO HG3 H -1.828 -14.486 -1.488 1.00 . A A . 19 PRO HG3 1 1 11 13569 1 1 16 PRO N N -2.994 -11.619 -2.561 1.00 . A A . 19 PRO N 1 1 11 13570 1 1 16 PRO O O -4.262 -10.747 -0.290 1.00 . A A . 19 PRO O 1 1 11 13571 1 1 17 LEU C C -6.388 -12.014 1.785 1.00 . A A . 20 LEU C 1 1 11 13572 1 1 17 LEU CA C -6.887 -11.396 0.467 1.00 . A A . 20 LEU CA 1 1 11 13573 1 1 17 LEU CB C -8.398 -11.643 0.281 1.00 . A A . 20 LEU CB 1 1 11 13574 1 1 17 LEU CD1 C -10.516 -11.403 -1.142 1.00 . A A . 20 LEU CD1 1 1 11 13575 1 1 17 LEU CD2 C -8.942 -9.414 -0.875 1.00 . A A . 20 LEU CD2 1 1 11 13576 1 1 17 LEU CG C -9.053 -10.958 -0.961 1.00 . A A . 20 LEU CG 1 1 11 13577 1 1 17 LEU H H -6.594 -12.586 -1.261 1.00 . A A . 20 LEU H 1 1 11 13578 1 1 17 LEU HA H -6.712 -10.321 0.494 1.00 . A A . 20 LEU HA 1 1 11 13579 1 1 17 LEU HB2 H -8.555 -12.717 0.201 1.00 . A A . 20 LEU HB2 1 1 11 13580 1 1 17 LEU HB3 H -8.916 -11.294 1.173 1.00 . A A . 20 LEU HB3 1 1 11 13581 1 1 17 LEU HD11 H -10.557 -12.477 -1.251 1.00 . A A . 20 LEU HD11 1 1 11 13582 1 1 17 LEU HD12 H -10.928 -10.945 -2.031 1.00 . A A . 20 LEU HD12 1 1 11 13583 1 1 17 LEU HD13 H -11.109 -11.107 -0.281 1.00 . A A . 20 LEU HD13 1 1 11 13584 1 1 17 LEU HD21 H -9.456 -9.053 0.008 1.00 . A A . 20 LEU HD21 1 1 11 13585 1 1 17 LEU HD22 H -9.386 -8.969 -1.756 1.00 . A A . 20 LEU HD22 1 1 11 13586 1 1 17 LEU HD23 H -7.900 -9.131 -0.826 1.00 . A A . 20 LEU HD23 1 1 11 13587 1 1 17 LEU HG H -8.517 -11.269 -1.852 1.00 . A A . 20 LEU HG 1 1 11 13588 1 1 17 LEU N N -6.147 -11.939 -0.676 1.00 . A A . 20 LEU N 1 1 11 13589 1 1 17 LEU O O -6.441 -11.378 2.822 1.00 . A A . 20 LEU O 1 1 11 13590 1 1 18 PHE C C -4.238 -13.365 3.597 1.00 . A A . 21 PHE C 1 1 11 13591 1 1 18 PHE CA C -5.408 -14.036 2.862 1.00 . A A . 21 PHE CA 1 1 11 13592 1 1 18 PHE CB C -5.006 -15.458 2.396 1.00 . A A . 21 PHE CB 1 1 11 13593 1 1 18 PHE CD1 C -6.704 -16.004 0.593 1.00 . A A . 21 PHE CD1 1 1 11 13594 1 1 18 PHE CD2 C -6.809 -17.211 2.641 1.00 . A A . 21 PHE CD2 1 1 11 13595 1 1 18 PHE CE1 C -7.803 -16.689 0.138 1.00 . A A . 21 PHE CE1 1 1 11 13596 1 1 18 PHE CE2 C -7.902 -17.904 2.180 1.00 . A A . 21 PHE CE2 1 1 11 13597 1 1 18 PHE CG C -6.185 -16.255 1.857 1.00 . A A . 21 PHE CG 1 1 11 13598 1 1 18 PHE CZ C -8.402 -17.638 0.936 1.00 . A A . 21 PHE CZ 1 1 11 13599 1 1 18 PHE H H -5.785 -13.650 0.810 1.00 . A A . 21 PHE H 1 1 11 13600 1 1 18 PHE HA H -6.250 -14.120 3.551 1.00 . A A . 21 PHE HA 1 1 11 13601 1 1 18 PHE HB2 H -4.258 -15.385 1.610 1.00 . A A . 21 PHE HB2 1 1 11 13602 1 1 18 PHE HB3 H -4.578 -16.004 3.231 1.00 . A A . 21 PHE HB3 1 1 11 13603 1 1 18 PHE HD1 H -6.231 -15.260 -0.037 1.00 . A A . 21 PHE HD1 1 1 11 13604 1 1 18 PHE HD2 H -6.416 -17.429 3.626 1.00 . A A . 21 PHE HD2 1 1 11 13605 1 1 18 PHE HE1 H -8.199 -16.486 -0.851 1.00 . A A . 21 PHE HE1 1 1 11 13606 1 1 18 PHE HE2 H -8.373 -18.649 2.804 1.00 . A A . 21 PHE HE2 1 1 11 13607 1 1 18 PHE HZ H -9.272 -18.174 0.577 1.00 . A A . 21 PHE HZ 1 1 11 13608 1 1 18 PHE N N -5.862 -13.244 1.700 1.00 . A A . 21 PHE N 1 1 11 13609 1 1 18 PHE O O -4.240 -13.294 4.827 1.00 . A A . 21 PHE O 1 1 11 13610 1 1 19 VAL C C -2.420 -10.921 4.138 1.00 . A A . 22 VAL C 1 1 11 13611 1 1 19 VAL CA C -2.058 -12.230 3.399 1.00 . A A . 22 VAL CA 1 1 11 13612 1 1 19 VAL CB C -0.955 -11.976 2.305 1.00 . A A . 22 VAL CB 1 1 11 13613 1 1 19 VAL CG1 C -1.426 -11.003 1.203 1.00 . A A . 22 VAL CG1 1 1 11 13614 1 1 19 VAL CG2 C 0.359 -11.492 2.952 1.00 . A A . 22 VAL CG2 1 1 11 13615 1 1 19 VAL H H -3.341 -12.923 1.854 1.00 . A A . 22 VAL H 1 1 11 13616 1 1 19 VAL HA H -1.646 -12.934 4.130 1.00 . A A . 22 VAL HA 1 1 11 13617 1 1 19 VAL HB H -0.748 -12.931 1.828 1.00 . A A . 22 VAL HB 1 1 11 13618 1 1 19 VAL HG11 H -0.647 -10.882 0.456 1.00 . A A . 22 VAL HG11 1 1 11 13619 1 1 19 VAL HG12 H -1.652 -10.041 1.638 1.00 . A A . 22 VAL HG12 1 1 11 13620 1 1 19 VAL HG13 H -2.317 -11.396 0.726 1.00 . A A . 22 VAL HG13 1 1 11 13621 1 1 19 VAL HG21 H 1.117 -11.356 2.190 1.00 . A A . 22 VAL HG21 1 1 11 13622 1 1 19 VAL HG22 H 0.709 -12.225 3.671 1.00 . A A . 22 VAL HG22 1 1 11 13623 1 1 19 VAL HG23 H 0.189 -10.552 3.461 1.00 . A A . 22 VAL HG23 1 1 11 13624 1 1 19 VAL N N -3.257 -12.861 2.828 1.00 . A A . 22 VAL N 1 1 11 13625 1 1 19 VAL O O -2.004 -10.718 5.282 1.00 . A A . 22 VAL O 1 1 11 13626 1 1 20 ARG C C -4.595 -8.915 5.246 1.00 . A A . 23 ARG C 1 1 11 13627 1 1 20 ARG CA C -3.644 -8.760 4.045 1.00 . A A . 23 ARG CA 1 1 11 13628 1 1 20 ARG CB C -4.273 -7.850 2.952 1.00 . A A . 23 ARG CB 1 1 11 13629 1 1 20 ARG CD C -6.232 -7.417 1.348 1.00 . A A . 23 ARG CD 1 1 11 13630 1 1 20 ARG CG C -5.503 -8.442 2.229 1.00 . A A . 23 ARG CG 1 1 11 13631 1 1 20 ARG CZ C -7.181 -5.134 1.724 1.00 . A A . 23 ARG CZ 1 1 11 13632 1 1 20 ARG H H -3.630 -10.358 2.638 1.00 . A A . 23 ARG H 1 1 11 13633 1 1 20 ARG HA H -2.732 -8.282 4.402 1.00 . A A . 23 ARG HA 1 1 11 13634 1 1 20 ARG HB2 H -4.566 -6.911 3.410 1.00 . A A . 23 ARG HB2 1 1 11 13635 1 1 20 ARG HB3 H -3.513 -7.636 2.202 1.00 . A A . 23 ARG HB3 1 1 11 13636 1 1 20 ARG HD2 H -5.530 -6.989 0.639 1.00 . A A . 23 ARG HD2 1 1 11 13637 1 1 20 ARG HD3 H -7.025 -7.920 0.805 1.00 . A A . 23 ARG HD3 1 1 11 13638 1 1 20 ARG HE H -6.964 -6.542 3.115 1.00 . A A . 23 ARG HE 1 1 11 13639 1 1 20 ARG HG2 H -5.177 -9.265 1.602 1.00 . A A . 23 ARG HG2 1 1 11 13640 1 1 20 ARG HG3 H -6.200 -8.823 2.971 1.00 . A A . 23 ARG HG3 1 1 11 13641 1 1 20 ARG HH11 H -6.627 -5.418 -0.207 1.00 . A A . 23 ARG HH11 1 1 11 13642 1 1 20 ARG HH12 H -7.295 -3.860 0.148 1.00 . A A . 23 ARG HH12 1 1 11 13643 1 1 20 ARG HH21 H -7.802 -4.534 3.539 1.00 . A A . 23 ARG HH21 1 1 11 13644 1 1 20 ARG HH22 H -7.972 -3.369 2.274 1.00 . A A . 23 ARG HH22 1 1 11 13645 1 1 20 ARG N N -3.258 -10.078 3.498 1.00 . A A . 23 ARG N 1 1 11 13646 1 1 20 ARG NE N -6.824 -6.343 2.163 1.00 . A A . 23 ARG NE 1 1 11 13647 1 1 20 ARG NH1 N -7.022 -4.779 0.452 1.00 . A A . 23 ARG NH1 1 1 11 13648 1 1 20 ARG NH2 N -7.688 -4.277 2.578 1.00 . A A . 23 ARG NH2 1 1 11 13649 1 1 20 ARG O O -4.587 -8.076 6.154 1.00 . A A . 23 ARG O 1 1 11 13650 1 1 21 TRP C C -5.464 -10.791 7.576 1.00 . A A . 24 TRP C 1 1 11 13651 1 1 21 TRP CA C -6.295 -10.342 6.355 1.00 . A A . 24 TRP CA 1 1 11 13652 1 1 21 TRP CB C -7.342 -11.421 5.943 1.00 . A A . 24 TRP CB 1 1 11 13653 1 1 21 TRP CD1 C -9.008 -9.618 5.135 1.00 . A A . 24 TRP CD1 1 1 11 13654 1 1 21 TRP CD2 C -9.354 -11.634 4.220 1.00 . A A . 24 TRP CD2 1 1 11 13655 1 1 21 TRP CE2 C -10.317 -10.735 3.721 1.00 . A A . 24 TRP CE2 1 1 11 13656 1 1 21 TRP CE3 C -9.392 -12.965 3.781 1.00 . A A . 24 TRP CE3 1 1 11 13657 1 1 21 TRP CG C -8.512 -10.893 5.129 1.00 . A A . 24 TRP CG 1 1 11 13658 1 1 21 TRP CH2 C -11.303 -12.413 2.393 1.00 . A A . 24 TRP CH2 1 1 11 13659 1 1 21 TRP CZ2 C -11.290 -11.109 2.799 1.00 . A A . 24 TRP CZ2 1 1 11 13660 1 1 21 TRP CZ3 C -10.359 -13.336 2.870 1.00 . A A . 24 TRP CZ3 1 1 11 13661 1 1 21 TRP H H -5.398 -10.579 4.449 1.00 . A A . 24 TRP H 1 1 11 13662 1 1 21 TRP HA H -6.829 -9.430 6.634 1.00 . A A . 24 TRP HA 1 1 11 13663 1 1 21 TRP HB2 H -6.850 -12.186 5.355 1.00 . A A . 24 TRP HB2 1 1 11 13664 1 1 21 TRP HB3 H -7.753 -11.884 6.833 1.00 . A A . 24 TRP HB3 1 1 11 13665 1 1 21 TRP HD1 H -8.599 -8.808 5.724 1.00 . A A . 24 TRP HD1 1 1 11 13666 1 1 21 TRP HE1 H -10.592 -8.700 4.122 1.00 . A A . 24 TRP HE1 1 1 11 13667 1 1 21 TRP HE3 H -8.678 -13.691 4.132 1.00 . A A . 24 TRP HE3 1 1 11 13668 1 1 21 TRP HH2 H -12.045 -12.752 1.678 1.00 . A A . 24 TRP HH2 1 1 11 13669 1 1 21 TRP HZ2 H -12.022 -10.405 2.423 1.00 . A A . 24 TRP HZ2 1 1 11 13670 1 1 21 TRP HZ3 H -10.403 -14.360 2.521 1.00 . A A . 24 TRP HZ3 1 1 11 13671 1 1 21 TRP N N -5.407 -9.995 5.235 1.00 . A A . 24 TRP N 1 1 11 13672 1 1 21 TRP NE1 N -10.079 -9.517 4.291 1.00 . A A . 24 TRP NE1 1 1 11 13673 1 1 21 TRP O O -5.703 -10.330 8.681 1.00 . A A . 24 TRP O 1 1 11 13674 1 1 22 LEU C C -2.694 -10.918 8.982 1.00 . A A . 25 LEU C 1 1 11 13675 1 1 22 LEU CA C -3.548 -12.093 8.445 1.00 . A A . 25 LEU CA 1 1 11 13676 1 1 22 LEU CB C -2.632 -13.244 7.965 1.00 . A A . 25 LEU CB 1 1 11 13677 1 1 22 LEU CD1 C -2.299 -15.654 7.182 1.00 . A A . 25 LEU CD1 1 1 11 13678 1 1 22 LEU CD2 C -4.010 -15.134 8.989 1.00 . A A . 25 LEU CD2 1 1 11 13679 1 1 22 LEU CG C -3.314 -14.621 7.713 1.00 . A A . 25 LEU CG 1 1 11 13680 1 1 22 LEU H H -4.315 -11.994 6.453 1.00 . A A . 25 LEU H 1 1 11 13681 1 1 22 LEU HA H -4.172 -12.460 9.261 1.00 . A A . 25 LEU HA 1 1 11 13682 1 1 22 LEU HB2 H -2.161 -12.924 7.040 1.00 . A A . 25 LEU HB2 1 1 11 13683 1 1 22 LEU HB3 H -1.846 -13.392 8.705 1.00 . A A . 25 LEU HB3 1 1 11 13684 1 1 22 LEU HD11 H -1.510 -15.812 7.911 1.00 . A A . 25 LEU HD11 1 1 11 13685 1 1 22 LEU HD12 H -1.865 -15.295 6.258 1.00 . A A . 25 LEU HD12 1 1 11 13686 1 1 22 LEU HD13 H -2.801 -16.593 6.990 1.00 . A A . 25 LEU HD13 1 1 11 13687 1 1 22 LEU HD21 H -4.459 -16.100 8.799 1.00 . A A . 25 LEU HD21 1 1 11 13688 1 1 22 LEU HD22 H -4.784 -14.439 9.284 1.00 . A A . 25 LEU HD22 1 1 11 13689 1 1 22 LEU HD23 H -3.286 -15.227 9.792 1.00 . A A . 25 LEU HD23 1 1 11 13690 1 1 22 LEU HG H -4.079 -14.500 6.949 1.00 . A A . 25 LEU HG 1 1 11 13691 1 1 22 LEU N N -4.454 -11.649 7.359 1.00 . A A . 25 LEU N 1 1 11 13692 1 1 22 LEU O O -2.317 -10.912 10.159 1.00 . A A . 25 LEU O 1 1 11 13693 1 1 23 THR C C -2.460 -7.835 9.427 1.00 . A A . 26 THR C 1 1 11 13694 1 1 23 THR CA C -1.643 -8.713 8.468 1.00 . A A . 26 THR CA 1 1 11 13695 1 1 23 THR CB C -1.224 -7.883 7.199 1.00 . A A . 26 THR CB 1 1 11 13696 1 1 23 THR CG2 C -0.501 -6.565 7.558 1.00 . A A . 26 THR CG2 1 1 11 13697 1 1 23 THR H H -2.696 -10.039 7.176 1.00 . A A . 26 THR H 1 1 11 13698 1 1 23 THR HA H -0.735 -9.034 8.973 1.00 . A A . 26 THR HA 1 1 11 13699 1 1 23 THR HB H -2.119 -7.646 6.633 1.00 . A A . 26 THR HB 1 1 11 13700 1 1 23 THR HG1 H -0.665 -9.584 6.345 1.00 . A A . 26 THR HG1 1 1 11 13701 1 1 23 THR HG21 H -0.218 -6.045 6.652 1.00 . A A . 26 THR HG21 1 1 11 13702 1 1 23 THR HG22 H 0.389 -6.783 8.136 1.00 . A A . 26 THR HG22 1 1 11 13703 1 1 23 THR HG23 H -1.160 -5.938 8.143 1.00 . A A . 26 THR HG23 1 1 11 13704 1 1 23 THR N N -2.395 -9.936 8.102 1.00 . A A . 26 THR N 1 1 11 13705 1 1 23 THR O O -1.958 -7.442 10.498 1.00 . A A . 26 THR O 1 1 11 13706 1 1 23 THR OG1 O -0.359 -8.676 6.358 1.00 . A A . 26 THR OG1 1 1 11 13707 1 1 24 GLU C C -4.952 -7.398 11.185 1.00 . A A . 27 GLU C 1 1 11 13708 1 1 24 GLU CA C -4.620 -6.714 9.848 1.00 . A A . 27 GLU CA 1 1 11 13709 1 1 24 GLU CB C -5.922 -6.308 9.087 1.00 . A A . 27 GLU CB 1 1 11 13710 1 1 24 GLU CD C -8.251 -7.037 8.249 1.00 . A A . 27 GLU CD 1 1 11 13711 1 1 24 GLU CG C -6.858 -7.474 8.706 1.00 . A A . 27 GLU CG 1 1 11 13712 1 1 24 GLU H H -4.076 -7.974 8.232 1.00 . A A . 27 GLU H 1 1 11 13713 1 1 24 GLU HA H -4.060 -5.800 10.065 1.00 . A A . 27 GLU HA 1 1 11 13714 1 1 24 GLU HB2 H -6.481 -5.608 9.703 1.00 . A A . 27 GLU HB2 1 1 11 13715 1 1 24 GLU HB3 H -5.635 -5.793 8.173 1.00 . A A . 27 GLU HB3 1 1 11 13716 1 1 24 GLU HG2 H -6.390 -8.044 7.910 1.00 . A A . 27 GLU HG2 1 1 11 13717 1 1 24 GLU HG3 H -6.968 -8.127 9.568 1.00 . A A . 27 GLU HG3 1 1 11 13718 1 1 24 GLU N N -3.733 -7.572 9.052 1.00 . A A . 27 GLU N 1 1 11 13719 1 1 24 GLU O O -4.790 -6.793 12.208 1.00 . A A . 27 GLU O 1 1 11 13720 1 1 24 GLU OE1 O -9.134 -6.849 9.113 1.00 . A A . 27 GLU OE1 1 1 11 13721 1 1 24 GLU OE2 O -8.477 -6.876 7.035 1.00 . A A . 27 GLU OE2 1 1 11 13722 1 1 25 TRP C C -4.636 -9.576 13.405 1.00 . A A . 28 TRP C 1 1 11 13723 1 1 25 TRP CA C -5.766 -9.443 12.364 1.00 . A A . 28 TRP CA 1 1 11 13724 1 1 25 TRP CB C -6.295 -10.850 11.988 1.00 . A A . 28 TRP CB 1 1 11 13725 1 1 25 TRP CD1 C -8.560 -9.944 11.144 1.00 . A A . 28 TRP CD1 1 1 11 13726 1 1 25 TRP CD2 C -7.930 -11.881 10.222 1.00 . A A . 28 TRP CD2 1 1 11 13727 1 1 25 TRP CE2 C -9.165 -11.507 9.678 1.00 . A A . 28 TRP CE2 1 1 11 13728 1 1 25 TRP CE3 C -7.337 -13.073 9.799 1.00 . A A . 28 TRP CE3 1 1 11 13729 1 1 25 TRP CG C -7.551 -10.867 11.155 1.00 . A A . 28 TRP CG 1 1 11 13730 1 1 25 TRP CH2 C -9.215 -13.433 8.324 1.00 . A A . 28 TRP CH2 1 1 11 13731 1 1 25 TRP CZ2 C -9.816 -12.272 8.722 1.00 . A A . 28 TRP CZ2 1 1 11 13732 1 1 25 TRP CZ3 C -7.985 -13.829 8.853 1.00 . A A . 28 TRP CZ3 1 1 11 13733 1 1 25 TRP H H -5.309 -9.168 10.309 1.00 . A A . 28 TRP H 1 1 11 13734 1 1 25 TRP HA H -6.584 -8.873 12.811 1.00 . A A . 28 TRP HA 1 1 11 13735 1 1 25 TRP HB2 H -5.526 -11.373 11.432 1.00 . A A . 28 TRP HB2 1 1 11 13736 1 1 25 TRP HB3 H -6.505 -11.407 12.894 1.00 . A A . 28 TRP HB3 1 1 11 13737 1 1 25 TRP HD1 H -8.576 -9.049 11.748 1.00 . A A . 28 TRP HD1 1 1 11 13738 1 1 25 TRP HE1 H -10.342 -9.823 10.060 1.00 . A A . 28 TRP HE1 1 1 11 13739 1 1 25 TRP HE3 H -6.383 -13.397 10.196 1.00 . A A . 28 TRP HE3 1 1 11 13740 1 1 25 TRP HH2 H -9.689 -14.063 7.579 1.00 . A A . 28 TRP HH2 1 1 11 13741 1 1 25 TRP HZ2 H -10.771 -11.973 8.304 1.00 . A A . 28 TRP HZ2 1 1 11 13742 1 1 25 TRP HZ3 H -7.540 -14.747 8.510 1.00 . A A . 28 TRP HZ3 1 1 11 13743 1 1 25 TRP N N -5.325 -8.698 11.159 1.00 . A A . 28 TRP N 1 1 11 13744 1 1 25 TRP NE1 N -9.525 -10.320 10.254 1.00 . A A . 28 TRP NE1 1 1 11 13745 1 1 25 TRP O O -4.906 -9.551 14.599 1.00 . A A . 28 TRP O 1 1 11 13746 1 1 26 ARG C C -1.970 -8.475 14.551 1.00 . A A . 29 ARG C 1 1 11 13747 1 1 26 ARG CA C -2.187 -9.802 13.799 1.00 . A A . 29 ARG CA 1 1 11 13748 1 1 26 ARG CB C -0.934 -10.110 12.934 1.00 . A A . 29 ARG CB 1 1 11 13749 1 1 26 ARG CD C 1.629 -9.923 12.739 1.00 . A A . 29 ARG CD 1 1 11 13750 1 1 26 ARG CG C 0.421 -10.056 13.696 1.00 . A A . 29 ARG CG 1 1 11 13751 1 1 26 ARG CZ C 1.431 -7.493 12.016 1.00 . A A . 29 ARG CZ 1 1 11 13752 1 1 26 ARG H H -3.266 -9.792 11.954 1.00 . A A . 29 ARG H 1 1 11 13753 1 1 26 ARG HA H -2.334 -10.603 14.516 1.00 . A A . 29 ARG HA 1 1 11 13754 1 1 26 ARG HB2 H -1.047 -11.099 12.508 1.00 . A A . 29 ARG HB2 1 1 11 13755 1 1 26 ARG HB3 H -0.898 -9.390 12.116 1.00 . A A . 29 ARG HB3 1 1 11 13756 1 1 26 ARG HD2 H 2.524 -9.740 13.321 1.00 . A A . 29 ARG HD2 1 1 11 13757 1 1 26 ARG HD3 H 1.748 -10.853 12.195 1.00 . A A . 29 ARG HD3 1 1 11 13758 1 1 26 ARG HE H 1.349 -9.095 10.820 1.00 . A A . 29 ARG HE 1 1 11 13759 1 1 26 ARG HG2 H 0.418 -9.198 14.364 1.00 . A A . 29 ARG HG2 1 1 11 13760 1 1 26 ARG HG3 H 0.527 -10.962 14.291 1.00 . A A . 29 ARG HG3 1 1 11 13761 1 1 26 ARG HH11 H 1.687 -7.642 14.021 1.00 . A A . 29 ARG HH11 1 1 11 13762 1 1 26 ARG HH12 H 1.552 -6.024 13.411 1.00 . A A . 29 ARG HH12 1 1 11 13763 1 1 26 ARG HH21 H 1.154 -6.974 10.079 1.00 . A A . 29 ARG HH21 1 1 11 13764 1 1 26 ARG HH22 H 1.247 -5.654 11.196 1.00 . A A . 29 ARG HH22 1 1 11 13765 1 1 26 ARG N N -3.387 -9.730 12.930 1.00 . A A . 29 ARG N 1 1 11 13766 1 1 26 ARG NE N 1.456 -8.820 11.753 1.00 . A A . 29 ARG NE 1 1 11 13767 1 1 26 ARG NH1 N 1.565 -7.017 13.248 1.00 . A A . 29 ARG NH1 1 1 11 13768 1 1 26 ARG NH2 N 1.260 -6.640 11.017 1.00 . A A . 29 ARG NH2 1 1 11 13769 1 1 26 ARG O O -1.797 -8.444 15.783 1.00 . A A . 29 ARG O 1 1 11 13770 1 1 27 ASP C C -2.788 -5.518 15.174 1.00 . A A . 30 ASP C 1 1 11 13771 1 1 27 ASP CA C -1.656 -6.036 14.270 1.00 . A A . 30 ASP CA 1 1 11 13772 1 1 27 ASP CB C -1.414 -5.078 13.082 1.00 . A A . 30 ASP CB 1 1 11 13773 1 1 27 ASP CG C -0.788 -3.754 13.528 1.00 . A A . 30 ASP CG 1 1 11 13774 1 1 27 ASP H H -2.188 -7.492 12.818 1.00 . A A . 30 ASP H 1 1 11 13775 1 1 27 ASP HA H -0.741 -6.107 14.858 1.00 . A A . 30 ASP HA 1 1 11 13776 1 1 27 ASP HB2 H -0.746 -5.553 12.366 1.00 . A A . 30 ASP HB2 1 1 11 13777 1 1 27 ASP HB3 H -2.357 -4.879 12.589 1.00 . A A . 30 ASP HB3 1 1 11 13778 1 1 27 ASP N N -1.972 -7.383 13.771 1.00 . A A . 30 ASP N 1 1 11 13779 1 1 27 ASP O O -2.539 -4.919 16.221 1.00 . A A . 30 ASP O 1 1 11 13780 1 1 27 ASP OD1 O 0.450 -3.703 13.695 1.00 . A A . 30 ASP OD1 1 1 11 13781 1 1 27 ASP OD2 O -1.521 -2.759 13.726 1.00 . A A . 30 ASP OD2 1 1 11 13782 1 1 28 GLU C C -5.301 -6.313 16.789 1.00 . A A . 31 GLU C 1 1 11 13783 1 1 28 GLU CA C -5.254 -5.486 15.500 1.00 . A A . 31 GLU CA 1 1 11 13784 1 1 28 GLU CB C -6.524 -5.762 14.643 1.00 . A A . 31 GLU CB 1 1 11 13785 1 1 28 GLU CD C -7.160 -3.359 13.938 1.00 . A A . 31 GLU CD 1 1 11 13786 1 1 28 GLU CG C -6.762 -4.771 13.481 1.00 . A A . 31 GLU CG 1 1 11 13787 1 1 28 GLU H H -4.121 -6.188 13.876 1.00 . A A . 31 GLU H 1 1 11 13788 1 1 28 GLU HA H -5.231 -4.429 15.759 1.00 . A A . 31 GLU HA 1 1 11 13789 1 1 28 GLU HB2 H -6.435 -6.757 14.215 1.00 . A A . 31 GLU HB2 1 1 11 13790 1 1 28 GLU HB3 H -7.396 -5.743 15.291 1.00 . A A . 31 GLU HB3 1 1 11 13791 1 1 28 GLU HG2 H -5.851 -4.698 12.894 1.00 . A A . 31 GLU HG2 1 1 11 13792 1 1 28 GLU HG3 H -7.546 -5.169 12.845 1.00 . A A . 31 GLU HG3 1 1 11 13793 1 1 28 GLU N N -4.028 -5.780 14.742 1.00 . A A . 31 GLU N 1 1 11 13794 1 1 28 GLU O O -5.790 -5.837 17.793 1.00 . A A . 31 GLU O 1 1 11 13795 1 1 28 GLU OE1 O -6.270 -2.537 14.238 1.00 . A A . 31 GLU OE1 1 1 11 13796 1 1 28 GLU OE2 O -8.373 -3.066 14.013 1.00 . A A . 31 GLU OE2 1 1 11 13797 1 1 29 ALA C C -3.858 -7.773 19.054 1.00 . A A . 32 ALA C 1 1 11 13798 1 1 29 ALA CA C -4.707 -8.425 17.952 1.00 . A A . 32 ALA CA 1 1 11 13799 1 1 29 ALA CB C -4.167 -9.823 17.607 1.00 . A A . 32 ALA CB 1 1 11 13800 1 1 29 ALA H H -4.426 -7.898 15.910 1.00 . A A . 32 ALA H 1 1 11 13801 1 1 29 ALA HA H -5.722 -8.543 18.324 1.00 . A A . 32 ALA HA 1 1 11 13802 1 1 29 ALA HB1 H -4.785 -10.272 16.838 1.00 . A A . 32 ALA HB1 1 1 11 13803 1 1 29 ALA HB2 H -4.182 -10.456 18.488 1.00 . A A . 32 ALA HB2 1 1 11 13804 1 1 29 ALA HB3 H -3.152 -9.741 17.242 1.00 . A A . 32 ALA HB3 1 1 11 13805 1 1 29 ALA N N -4.773 -7.557 16.756 1.00 . A A . 32 ALA N 1 1 11 13806 1 1 29 ALA O O -4.226 -7.791 20.234 1.00 . A A . 32 ALA O 1 1 11 13807 1 1 30 ALA C C -2.589 -5.103 20.012 1.00 . A A . 33 ALA C 1 1 11 13808 1 1 30 ALA CA C -1.871 -6.391 19.533 1.00 . A A . 33 ALA CA 1 1 11 13809 1 1 30 ALA CB C -0.547 -6.060 18.823 1.00 . A A . 33 ALA CB 1 1 11 13810 1 1 30 ALA H H -2.490 -7.240 17.685 1.00 . A A . 33 ALA H 1 1 11 13811 1 1 30 ALA HA H -1.644 -7.016 20.398 1.00 . A A . 33 ALA HA 1 1 11 13812 1 1 30 ALA HB1 H 0.110 -5.520 19.497 1.00 . A A . 33 ALA HB1 1 1 11 13813 1 1 30 ALA HB2 H -0.744 -5.449 17.951 1.00 . A A . 33 ALA HB2 1 1 11 13814 1 1 30 ALA HB3 H -0.064 -6.977 18.513 1.00 . A A . 33 ALA HB3 1 1 11 13815 1 1 30 ALA N N -2.737 -7.165 18.634 1.00 . A A . 33 ALA N 1 1 11 13816 1 1 30 ALA O O -2.634 -4.819 21.211 1.00 . A A . 33 ALA O 1 1 11 13817 1 1 31 SER C C -5.148 -3.060 20.015 1.00 . A A . 34 SER C 1 1 11 13818 1 1 31 SER CA C -3.775 -3.021 19.299 1.00 . A A . 34 SER CA 1 1 11 13819 1 1 31 SER CB C -3.914 -2.282 17.945 1.00 . A A . 34 SER CB 1 1 11 13820 1 1 31 SER H H -3.276 -4.750 18.163 1.00 . A A . 34 SER H 1 1 11 13821 1 1 31 SER HA H -3.077 -2.468 19.926 1.00 . A A . 34 SER HA 1 1 11 13822 1 1 31 SER HB2 H -4.627 -2.801 17.316 1.00 . A A . 34 SER HB2 1 1 11 13823 1 1 31 SER HB3 H -4.258 -1.266 18.112 1.00 . A A . 34 SER HB3 1 1 11 13824 1 1 31 SER HG H -2.705 -2.814 16.484 1.00 . A A . 34 SER HG 1 1 11 13825 1 1 31 SER N N -3.200 -4.373 19.061 1.00 . A A . 34 SER N 1 1 11 13826 1 1 31 SER O O -5.602 -2.032 20.529 1.00 . A A . 34 SER O 1 1 11 13827 1 1 31 SER OG O -2.675 -2.225 17.256 1.00 . A A . 34 SER OG 1 1 11 13828 1 1 32 ARG C C -7.021 -5.126 21.979 1.00 . A A . 35 ARG C 1 1 11 13829 1 1 32 ARG CA C -7.149 -4.413 20.628 1.00 . A A . 35 ARG CA 1 1 11 13830 1 1 32 ARG CB C -8.064 -5.254 19.686 1.00 . A A . 35 ARG CB 1 1 11 13831 1 1 32 ARG CD C -10.198 -3.844 19.816 1.00 . A A . 35 ARG CD 1 1 11 13832 1 1 32 ARG CG C -9.573 -5.230 20.021 1.00 . A A . 35 ARG CG 1 1 11 13833 1 1 32 ARG CZ C -12.426 -2.752 20.037 1.00 . A A . 35 ARG CZ 1 1 11 13834 1 1 32 ARG H H -5.367 -5.008 19.624 1.00 . A A . 35 ARG H 1 1 11 13835 1 1 32 ARG HA H -7.596 -3.430 20.780 1.00 . A A . 35 ARG HA 1 1 11 13836 1 1 32 ARG HB2 H -7.941 -4.889 18.673 1.00 . A A . 35 ARG HB2 1 1 11 13837 1 1 32 ARG HB3 H -7.734 -6.291 19.707 1.00 . A A . 35 ARG HB3 1 1 11 13838 1 1 32 ARG HD2 H -9.729 -3.144 20.497 1.00 . A A . 35 ARG HD2 1 1 11 13839 1 1 32 ARG HD3 H -10.016 -3.523 18.795 1.00 . A A . 35 ARG HD3 1 1 11 13840 1 1 32 ARG HE H -12.076 -4.710 20.234 1.00 . A A . 35 ARG HE 1 1 11 13841 1 1 32 ARG HG2 H -10.084 -5.939 19.380 1.00 . A A . 35 ARG HG2 1 1 11 13842 1 1 32 ARG HG3 H -9.711 -5.529 21.056 1.00 . A A . 35 ARG HG3 1 1 11 13843 1 1 32 ARG HH11 H -10.936 -1.451 19.610 1.00 . A A . 35 ARG HH11 1 1 11 13844 1 1 32 ARG HH12 H -12.509 -0.748 19.773 1.00 . A A . 35 ARG HH12 1 1 11 13845 1 1 32 ARG HH21 H -14.113 -3.783 20.429 1.00 . A A . 35 ARG HH21 1 1 11 13846 1 1 32 ARG HH22 H -14.311 -2.073 20.243 1.00 . A A . 35 ARG HH22 1 1 11 13847 1 1 32 ARG N N -5.802 -4.234 20.030 1.00 . A A . 35 ARG N 1 1 11 13848 1 1 32 ARG NE N -11.651 -3.841 20.055 1.00 . A A . 35 ARG NE 1 1 11 13849 1 1 32 ARG NH1 N -11.915 -1.554 19.785 1.00 . A A . 35 ARG NH1 1 1 11 13850 1 1 32 ARG NH2 N -13.717 -2.878 20.253 1.00 . A A . 35 ARG NH2 1 1 11 13851 1 1 32 ARG O O -7.758 -4.826 22.926 1.00 . A A . 35 ARG O 1 1 11 13852 1 1 33 GLY C C -6.281 -8.370 23.074 1.00 . A A . 36 GLY C 1 1 11 13853 1 1 33 GLY CA C -5.864 -6.910 23.251 1.00 . A A . 36 GLY CA 1 1 11 13854 1 1 33 GLY H H -5.511 -6.253 21.261 1.00 . A A . 36 GLY H 1 1 11 13855 1 1 33 GLY HA2 H -4.811 -6.887 23.488 1.00 . A A . 36 GLY HA2 1 1 11 13856 1 1 33 GLY HA3 H -6.412 -6.487 24.087 1.00 . A A . 36 GLY HA3 1 1 11 13857 1 1 33 GLY N N -6.082 -6.095 22.046 1.00 . A A . 36 GLY N 1 1 11 13858 1 1 33 GLY O O -6.555 -9.063 24.059 1.00 . A A . 36 GLY O 1 1 11 13859 1 1 34 ARG C C -5.278 -11.063 21.735 1.00 . A A . 37 ARG C 1 1 11 13860 1 1 34 ARG CA C -6.565 -10.257 21.477 1.00 . A A . 37 ARG CA 1 1 11 13861 1 1 34 ARG CB C -7.032 -10.453 19.991 1.00 . A A . 37 ARG CB 1 1 11 13862 1 1 34 ARG CD C -9.190 -9.037 20.129 1.00 . A A . 37 ARG CD 1 1 11 13863 1 1 34 ARG CG C -8.560 -10.375 19.728 1.00 . A A . 37 ARG CG 1 1 11 13864 1 1 34 ARG CZ C -11.579 -8.365 20.474 1.00 . A A . 37 ARG CZ 1 1 11 13865 1 1 34 ARG H H -6.216 -8.194 21.083 1.00 . A A . 37 ARG H 1 1 11 13866 1 1 34 ARG HA H -7.345 -10.630 22.138 1.00 . A A . 37 ARG HA 1 1 11 13867 1 1 34 ARG HB2 H -6.554 -9.699 19.378 1.00 . A A . 37 ARG HB2 1 1 11 13868 1 1 34 ARG HB3 H -6.695 -11.423 19.639 1.00 . A A . 37 ARG HB3 1 1 11 13869 1 1 34 ARG HD2 H -9.063 -8.894 21.197 1.00 . A A . 37 ARG HD2 1 1 11 13870 1 1 34 ARG HD3 H -8.687 -8.238 19.599 1.00 . A A . 37 ARG HD3 1 1 11 13871 1 1 34 ARG HE H -10.897 -9.477 18.977 1.00 . A A . 37 ARG HE 1 1 11 13872 1 1 34 ARG HG2 H -8.739 -10.533 18.672 1.00 . A A . 37 ARG HG2 1 1 11 13873 1 1 34 ARG HG3 H -9.047 -11.172 20.286 1.00 . A A . 37 ARG HG3 1 1 11 13874 1 1 34 ARG HH11 H -10.369 -7.688 21.945 1.00 . A A . 37 ARG HH11 1 1 11 13875 1 1 34 ARG HH12 H -12.032 -7.240 22.086 1.00 . A A . 37 ARG HH12 1 1 11 13876 1 1 34 ARG HH21 H -13.056 -8.906 19.196 1.00 . A A . 37 ARG HH21 1 1 11 13877 1 1 34 ARG HH22 H -13.543 -7.916 20.538 1.00 . A A . 37 ARG HH22 1 1 11 13878 1 1 34 ARG N N -6.344 -8.832 21.811 1.00 . A A . 37 ARG N 1 1 11 13879 1 1 34 ARG NE N -10.624 -8.998 19.789 1.00 . A A . 37 ARG NE 1 1 11 13880 1 1 34 ARG NH1 N -11.305 -7.712 21.590 1.00 . A A . 37 ARG NH1 1 1 11 13881 1 1 34 ARG NH2 N -12.825 -8.402 20.037 1.00 . A A . 37 ARG NH2 1 1 11 13882 1 1 34 ARG O O -4.166 -10.592 21.465 1.00 . A A . 37 ARG O 1 1 11 13883 1 1 35 HIS C C -3.982 -13.973 21.197 1.00 . A A . 38 HIS C 1 1 11 13884 1 1 35 HIS CA C -4.365 -13.245 22.499 1.00 . A A . 38 HIS CA 1 1 11 13885 1 1 35 HIS CB C -4.780 -14.268 23.583 1.00 . A A . 38 HIS CB 1 1 11 13886 1 1 35 HIS CD2 C -4.324 -13.326 25.962 1.00 . A A . 38 HIS CD2 1 1 11 13887 1 1 35 HIS CE1 C -6.370 -12.749 26.480 1.00 . A A . 38 HIS CE1 1 1 11 13888 1 1 35 HIS CG C -5.112 -13.648 24.911 1.00 . A A . 38 HIS CG 1 1 11 13889 1 1 35 HIS H H -6.372 -12.549 22.500 1.00 . A A . 38 HIS H 1 1 11 13890 1 1 35 HIS HA H -3.495 -12.693 22.849 1.00 . A A . 38 HIS HA 1 1 11 13891 1 1 35 HIS HB2 H -5.656 -14.810 23.246 1.00 . A A . 38 HIS HB2 1 1 11 13892 1 1 35 HIS HB3 H -3.972 -14.972 23.740 1.00 . A A . 38 HIS HB3 1 1 11 13893 1 1 35 HIS HD1 H -7.201 -13.384 24.724 1.00 . A A . 38 HIS HD1 1 1 11 13894 1 1 35 HIS HD2 H -3.256 -13.481 26.032 1.00 . A A . 38 HIS HD2 1 1 11 13895 1 1 35 HIS HE1 H -7.225 -12.357 27.016 1.00 . A A . 38 HIS HE1 1 1 11 13896 1 1 35 HIS HE2 H -4.819 -12.325 27.736 1.00 . A A . 38 HIS HE2 1 1 11 13897 1 1 35 HIS N N -5.458 -12.280 22.264 1.00 . A A . 38 HIS N 1 1 11 13898 1 1 35 HIS ND1 N -6.390 -13.274 25.272 1.00 . A A . 38 HIS ND1 1 1 11 13899 1 1 35 HIS NE2 N -5.132 -12.770 26.921 1.00 . A A . 38 HIS NE2 1 1 11 13900 1 1 35 HIS O O -2.997 -14.714 21.176 1.00 . A A . 38 HIS O 1 1 11 13901 1 1 36 THR C C -3.306 -13.657 18.030 1.00 . A A . 39 THR C 1 1 11 13902 1 1 36 THR CA C -4.510 -14.309 18.768 1.00 . A A . 39 THR CA 1 1 11 13903 1 1 36 THR CB C -5.793 -14.191 17.887 1.00 . A A . 39 THR CB 1 1 11 13904 1 1 36 THR CG2 C -6.957 -15.032 18.436 1.00 . A A . 39 THR CG2 1 1 11 13905 1 1 36 THR H H -5.524 -13.127 20.205 1.00 . A A . 39 THR H 1 1 11 13906 1 1 36 THR HA H -4.286 -15.363 18.902 1.00 . A A . 39 THR HA 1 1 11 13907 1 1 36 THR HB H -5.557 -14.544 16.883 1.00 . A A . 39 THR HB 1 1 11 13908 1 1 36 THR HG1 H -5.972 -12.464 16.944 1.00 . A A . 39 THR HG1 1 1 11 13909 1 1 36 THR HG21 H -6.670 -16.075 18.474 1.00 . A A . 39 THR HG21 1 1 11 13910 1 1 36 THR HG22 H -7.823 -14.922 17.793 1.00 . A A . 39 THR HG22 1 1 11 13911 1 1 36 THR HG23 H -7.208 -14.694 19.432 1.00 . A A . 39 THR HG23 1 1 11 13912 1 1 36 THR N N -4.750 -13.722 20.103 1.00 . A A . 39 THR N 1 1 11 13913 1 1 36 THR O O -3.066 -13.945 16.852 1.00 . A A . 39 THR O 1 1 11 13914 1 1 36 THR OG1 O -6.200 -12.812 17.808 1.00 . A A . 39 THR OG1 1 1 11 13915 1 1 37 ARG C C -0.329 -13.210 17.687 1.00 . A A . 40 ARG C 1 1 11 13916 1 1 37 ARG CA C -1.304 -12.175 18.277 1.00 . A A . 40 ARG CA 1 1 11 13917 1 1 37 ARG CB C -0.641 -11.456 19.489 1.00 . A A . 40 ARG CB 1 1 11 13918 1 1 37 ARG CD C 0.911 -9.839 18.222 1.00 . A A . 40 ARG CD 1 1 11 13919 1 1 37 ARG CG C 0.807 -10.954 19.272 1.00 . A A . 40 ARG CG 1 1 11 13920 1 1 37 ARG CZ C 2.856 -8.418 18.903 1.00 . A A . 40 ARG CZ 1 1 11 13921 1 1 37 ARG H H -2.865 -12.573 19.645 1.00 . A A . 40 ARG H 1 1 11 13922 1 1 37 ARG HA H -1.553 -11.434 17.518 1.00 . A A . 40 ARG HA 1 1 11 13923 1 1 37 ARG HB2 H -1.254 -10.602 19.763 1.00 . A A . 40 ARG HB2 1 1 11 13924 1 1 37 ARG HB3 H -0.630 -12.142 20.331 1.00 . A A . 40 ARG HB3 1 1 11 13925 1 1 37 ARG HD2 H 0.599 -10.226 17.259 1.00 . A A . 40 ARG HD2 1 1 11 13926 1 1 37 ARG HD3 H 0.255 -9.031 18.511 1.00 . A A . 40 ARG HD3 1 1 11 13927 1 1 37 ARG HE H 2.833 -9.705 17.368 1.00 . A A . 40 ARG HE 1 1 11 13928 1 1 37 ARG HG2 H 1.183 -10.572 20.213 1.00 . A A . 40 ARG HG2 1 1 11 13929 1 1 37 ARG HG3 H 1.427 -11.790 18.961 1.00 . A A . 40 ARG HG3 1 1 11 13930 1 1 37 ARG HH11 H 1.234 -8.134 20.093 1.00 . A A . 40 ARG HH11 1 1 11 13931 1 1 37 ARG HH12 H 2.623 -7.177 20.493 1.00 . A A . 40 ARG HH12 1 1 11 13932 1 1 37 ARG HH21 H 4.626 -8.462 17.931 1.00 . A A . 40 ARG HH21 1 1 11 13933 1 1 37 ARG HH22 H 4.536 -7.369 19.276 1.00 . A A . 40 ARG HH22 1 1 11 13934 1 1 37 ARG N N -2.555 -12.805 18.749 1.00 . A A . 40 ARG N 1 1 11 13935 1 1 37 ARG NE N 2.290 -9.333 18.102 1.00 . A A . 40 ARG NE 1 1 11 13936 1 1 37 ARG NH1 N 2.183 -7.866 19.909 1.00 . A A . 40 ARG NH1 1 1 11 13937 1 1 37 ARG NH2 N 4.103 -8.053 18.686 1.00 . A A . 40 ARG NH2 1 1 11 13938 1 1 37 ARG O O 0.147 -13.051 16.562 1.00 . A A . 40 ARG O 1 1 11 13939 1 1 38 PHE C C 0.615 -16.165 16.999 1.00 . A A . 41 PHE C 1 1 11 13940 1 1 38 PHE CA C 0.964 -15.266 18.198 1.00 . A A . 41 PHE CA 1 1 11 13941 1 1 38 PHE CB C 1.206 -16.127 19.463 1.00 . A A . 41 PHE CB 1 1 11 13942 1 1 38 PHE CD1 C 0.502 -14.830 21.545 1.00 . A A . 41 PHE CD1 1 1 11 13943 1 1 38 PHE CD2 C 2.841 -15.049 21.091 1.00 . A A . 41 PHE CD2 1 1 11 13944 1 1 38 PHE CE1 C 0.790 -14.107 22.687 1.00 . A A . 41 PHE CE1 1 1 11 13945 1 1 38 PHE CE2 C 3.128 -14.323 22.231 1.00 . A A . 41 PHE CE2 1 1 11 13946 1 1 38 PHE CG C 1.524 -15.315 20.723 1.00 . A A . 41 PHE CG 1 1 11 13947 1 1 38 PHE CZ C 2.104 -13.855 23.029 1.00 . A A . 41 PHE CZ 1 1 11 13948 1 1 38 PHE H H -0.675 -14.420 19.233 1.00 . A A . 41 PHE H 1 1 11 13949 1 1 38 PHE HA H 1.875 -14.719 17.969 1.00 . A A . 41 PHE HA 1 1 11 13950 1 1 38 PHE HB2 H 0.322 -16.726 19.666 1.00 . A A . 41 PHE HB2 1 1 11 13951 1 1 38 PHE HB3 H 2.038 -16.798 19.281 1.00 . A A . 41 PHE HB3 1 1 11 13952 1 1 38 PHE HD1 H -0.530 -15.015 21.276 1.00 . A A . 41 PHE HD1 1 1 11 13953 1 1 38 PHE HD2 H 3.649 -15.409 20.468 1.00 . A A . 41 PHE HD2 1 1 11 13954 1 1 38 PHE HE1 H -0.012 -13.739 23.314 1.00 . A A . 41 PHE HE1 1 1 11 13955 1 1 38 PHE HE2 H 4.157 -14.123 22.500 1.00 . A A . 41 PHE HE2 1 1 11 13956 1 1 38 PHE HZ H 2.330 -13.288 23.921 1.00 . A A . 41 PHE HZ 1 1 11 13957 1 1 38 PHE N N -0.096 -14.280 18.458 1.00 . A A . 41 PHE N 1 1 11 13958 1 1 38 PHE O O 1.480 -16.449 16.165 1.00 . A A . 41 PHE O 1 1 11 13959 1 1 39 VAL C C -1.147 -16.811 14.487 1.00 . A A . 42 VAL C 1 1 11 13960 1 1 39 VAL CA C -1.137 -17.510 15.864 1.00 . A A . 42 VAL CA 1 1 11 13961 1 1 39 VAL CB C -2.556 -18.127 16.194 1.00 . A A . 42 VAL CB 1 1 11 13962 1 1 39 VAL CG1 C -3.684 -17.063 16.230 1.00 . A A . 42 VAL CG1 1 1 11 13963 1 1 39 VAL CG2 C -2.896 -19.269 15.210 1.00 . A A . 42 VAL CG2 1 1 11 13964 1 1 39 VAL H H -1.309 -16.261 17.574 1.00 . A A . 42 VAL H 1 1 11 13965 1 1 39 VAL HA H -0.423 -18.335 15.822 1.00 . A A . 42 VAL HA 1 1 11 13966 1 1 39 VAL HB H -2.497 -18.560 17.191 1.00 . A A . 42 VAL HB 1 1 11 13967 1 1 39 VAL HG11 H -3.764 -16.587 15.261 1.00 . A A . 42 VAL HG11 1 1 11 13968 1 1 39 VAL HG12 H -3.453 -16.312 16.974 1.00 . A A . 42 VAL HG12 1 1 11 13969 1 1 39 VAL HG13 H -4.630 -17.529 16.480 1.00 . A A . 42 VAL HG13 1 1 11 13970 1 1 39 VAL HG21 H -2.912 -18.882 14.199 1.00 . A A . 42 VAL HG21 1 1 11 13971 1 1 39 VAL HG22 H -3.867 -19.688 15.446 1.00 . A A . 42 VAL HG22 1 1 11 13972 1 1 39 VAL HG23 H -2.148 -20.050 15.279 1.00 . A A . 42 VAL HG23 1 1 11 13973 1 1 39 VAL N N -0.666 -16.587 16.913 1.00 . A A . 42 VAL N 1 1 11 13974 1 1 39 VAL O O -0.737 -17.400 13.487 1.00 . A A . 42 VAL O 1 1 11 13975 1 1 40 PHE C C -0.175 -14.276 12.848 1.00 . A A . 43 PHE C 1 1 11 13976 1 1 40 PHE CA C -1.595 -14.717 13.232 1.00 . A A . 43 PHE CA 1 1 11 13977 1 1 40 PHE CB C -2.535 -13.488 13.370 1.00 . A A . 43 PHE CB 1 1 11 13978 1 1 40 PHE CD1 C -4.587 -14.695 12.490 1.00 . A A . 43 PHE CD1 1 1 11 13979 1 1 40 PHE CD2 C -4.861 -13.289 14.399 1.00 . A A . 43 PHE CD2 1 1 11 13980 1 1 40 PHE CE1 C -5.931 -15.008 12.526 1.00 . A A . 43 PHE CE1 1 1 11 13981 1 1 40 PHE CE2 C -6.209 -13.603 14.431 1.00 . A A . 43 PHE CE2 1 1 11 13982 1 1 40 PHE CG C -4.025 -13.830 13.427 1.00 . A A . 43 PHE CG 1 1 11 13983 1 1 40 PHE CZ C -6.743 -14.463 13.495 1.00 . A A . 43 PHE CZ 1 1 11 13984 1 1 40 PHE H H -1.886 -15.124 15.299 1.00 . A A . 43 PHE H 1 1 11 13985 1 1 40 PHE HA H -1.974 -15.352 12.428 1.00 . A A . 43 PHE HA 1 1 11 13986 1 1 40 PHE HB2 H -2.275 -12.946 14.273 1.00 . A A . 43 PHE HB2 1 1 11 13987 1 1 40 PHE HB3 H -2.387 -12.826 12.518 1.00 . A A . 43 PHE HB3 1 1 11 13988 1 1 40 PHE HD1 H -3.959 -15.131 11.724 1.00 . A A . 43 PHE HD1 1 1 11 13989 1 1 40 PHE HD2 H -4.450 -12.612 15.139 1.00 . A A . 43 PHE HD2 1 1 11 13990 1 1 40 PHE HE1 H -6.347 -15.684 11.791 1.00 . A A . 43 PHE HE1 1 1 11 13991 1 1 40 PHE HE2 H -6.848 -13.174 15.195 1.00 . A A . 43 PHE HE2 1 1 11 13992 1 1 40 PHE HZ H -7.796 -14.711 13.522 1.00 . A A . 43 PHE HZ 1 1 11 13993 1 1 40 PHE N N -1.578 -15.531 14.462 1.00 . A A . 43 PHE N 1 1 11 13994 1 1 40 PHE O O 0.096 -14.074 11.675 1.00 . A A . 43 PHE O 1 1 11 13995 1 1 41 GLN C C 2.830 -14.887 12.814 1.00 . A A . 44 GLN C 1 1 11 13996 1 1 41 GLN CA C 2.144 -13.778 13.627 1.00 . A A . 44 GLN CA 1 1 11 13997 1 1 41 GLN CB C 2.851 -13.544 15.004 1.00 . A A . 44 GLN CB 1 1 11 13998 1 1 41 GLN CD C 5.397 -14.083 14.765 1.00 . A A . 44 GLN CD 1 1 11 13999 1 1 41 GLN CG C 4.314 -13.012 14.971 1.00 . A A . 44 GLN CG 1 1 11 14000 1 1 41 GLN H H 0.411 -14.252 14.770 1.00 . A A . 44 GLN H 1 1 11 14001 1 1 41 GLN HA H 2.172 -12.850 13.057 1.00 . A A . 44 GLN HA 1 1 11 14002 1 1 41 GLN HB2 H 2.259 -12.822 15.559 1.00 . A A . 44 GLN HB2 1 1 11 14003 1 1 41 GLN HB3 H 2.839 -14.476 15.562 1.00 . A A . 44 GLN HB3 1 1 11 14004 1 1 41 GLN HE21 H 5.458 -14.444 16.724 1.00 . A A . 44 GLN HE21 1 1 11 14005 1 1 41 GLN HE22 H 6.522 -15.394 15.748 1.00 . A A . 44 GLN HE22 1 1 11 14006 1 1 41 GLN HG2 H 4.398 -12.288 14.168 1.00 . A A . 44 GLN HG2 1 1 11 14007 1 1 41 GLN HG3 H 4.513 -12.502 15.910 1.00 . A A . 44 GLN HG3 1 1 11 14008 1 1 41 GLN N N 0.719 -14.125 13.850 1.00 . A A . 44 GLN N 1 1 11 14009 1 1 41 GLN NE2 N 5.840 -14.701 15.855 1.00 . A A . 44 GLN NE2 1 1 11 14010 1 1 41 GLN O O 3.362 -14.627 11.735 1.00 . A A . 44 GLN O 1 1 11 14011 1 1 41 GLN OE1 O 5.825 -14.360 13.643 1.00 . A A . 44 GLN OE1 1 1 11 14012 1 1 42 LYS C C 2.812 -17.744 11.428 1.00 . A A . 45 LYS C 1 1 11 14013 1 1 42 LYS CA C 3.456 -17.292 12.754 1.00 . A A . 45 LYS CA 1 1 11 14014 1 1 42 LYS CB C 3.498 -18.453 13.784 1.00 . A A . 45 LYS CB 1 1 11 14015 1 1 42 LYS CD C 2.179 -19.925 15.461 1.00 . A A . 45 LYS CD 1 1 11 14016 1 1 42 LYS CE C 2.921 -21.229 15.133 1.00 . A A . 45 LYS CE 1 1 11 14017 1 1 42 LYS CG C 2.109 -18.951 14.261 1.00 . A A . 45 LYS CG 1 1 11 14018 1 1 42 LYS H H 2.236 -16.251 14.158 1.00 . A A . 45 LYS H 1 1 11 14019 1 1 42 LYS HA H 4.482 -16.986 12.545 1.00 . A A . 45 LYS HA 1 1 11 14020 1 1 42 LYS HB2 H 4.032 -19.292 13.346 1.00 . A A . 45 LYS HB2 1 1 11 14021 1 1 42 LYS HB3 H 4.054 -18.113 14.654 1.00 . A A . 45 LYS HB3 1 1 11 14022 1 1 42 LYS HD2 H 2.688 -19.433 16.284 1.00 . A A . 45 LYS HD2 1 1 11 14023 1 1 42 LYS HD3 H 1.166 -20.167 15.774 1.00 . A A . 45 LYS HD3 1 1 11 14024 1 1 42 LYS HE2 H 2.418 -21.732 14.317 1.00 . A A . 45 LYS HE2 1 1 11 14025 1 1 42 LYS HE3 H 3.936 -20.997 14.840 1.00 . A A . 45 LYS HE3 1 1 11 14026 1 1 42 LYS HG2 H 1.518 -18.090 14.557 1.00 . A A . 45 LYS HG2 1 1 11 14027 1 1 42 LYS HG3 H 1.609 -19.446 13.429 1.00 . A A . 45 LYS HG3 1 1 11 14028 1 1 42 LYS HZ1 H 3.480 -23.014 16.037 1.00 . A A . 45 LYS HZ1 1 1 11 14029 1 1 42 LYS HZ2 H 1.999 -22.409 16.573 1.00 . A A . 45 LYS HZ2 1 1 11 14030 1 1 42 LYS HZ3 H 3.439 -21.694 17.093 1.00 . A A . 45 LYS HZ3 1 1 11 14031 1 1 42 LYS N N 2.765 -16.123 13.339 1.00 . A A . 45 LYS N 1 1 11 14032 1 1 42 LYS NZ N 2.963 -22.148 16.290 1.00 . A A . 45 LYS NZ 1 1 11 14033 1 1 42 LYS O O 3.523 -18.136 10.499 1.00 . A A . 45 LYS O 1 1 11 14034 1 1 43 ALA C C 1.001 -17.076 8.978 1.00 . A A . 46 ALA C 1 1 11 14035 1 1 43 ALA CA C 0.702 -18.041 10.136 1.00 . A A . 46 ALA CA 1 1 11 14036 1 1 43 ALA CB C -0.804 -18.074 10.434 1.00 . A A . 46 ALA CB 1 1 11 14037 1 1 43 ALA H H 0.973 -17.336 12.129 1.00 . A A . 46 ALA H 1 1 11 14038 1 1 43 ALA HA H 1.012 -19.047 9.852 1.00 . A A . 46 ALA HA 1 1 11 14039 1 1 43 ALA HB1 H -1.348 -18.405 9.558 1.00 . A A . 46 ALA HB1 1 1 11 14040 1 1 43 ALA HB2 H -1.146 -17.086 10.717 1.00 . A A . 46 ALA HB2 1 1 11 14041 1 1 43 ALA HB3 H -0.998 -18.761 11.252 1.00 . A A . 46 ALA HB3 1 1 11 14042 1 1 43 ALA N N 1.467 -17.660 11.347 1.00 . A A . 46 ALA N 1 1 11 14043 1 1 43 ALA O O 1.291 -17.507 7.853 1.00 . A A . 46 ALA O 1 1 11 14044 1 1 44 LEU C C 2.699 -14.806 7.813 1.00 . A A . 47 LEU C 1 1 11 14045 1 1 44 LEU CA C 1.254 -14.705 8.301 1.00 . A A . 47 LEU CA 1 1 11 14046 1 1 44 LEU CB C 1.014 -13.307 8.911 1.00 . A A . 47 LEU CB 1 1 11 14047 1 1 44 LEU CD1 C 0.580 -12.072 6.701 1.00 . A A . 47 LEU CD1 1 1 11 14048 1 1 44 LEU CD2 C 1.232 -10.776 8.800 1.00 . A A . 47 LEU CD2 1 1 11 14049 1 1 44 LEU CG C 1.387 -12.088 8.016 1.00 . A A . 47 LEU CG 1 1 11 14050 1 1 44 LEU H H 0.709 -15.499 10.194 1.00 . A A . 47 LEU H 1 1 11 14051 1 1 44 LEU HA H 0.581 -14.837 7.455 1.00 . A A . 47 LEU HA 1 1 11 14052 1 1 44 LEU HB2 H -0.041 -13.232 9.172 1.00 . A A . 47 LEU HB2 1 1 11 14053 1 1 44 LEU HB3 H 1.585 -13.243 9.833 1.00 . A A . 47 LEU HB3 1 1 11 14054 1 1 44 LEU HD11 H 0.897 -11.232 6.101 1.00 . A A . 47 LEU HD11 1 1 11 14055 1 1 44 LEU HD12 H -0.477 -11.982 6.909 1.00 . A A . 47 LEU HD12 1 1 11 14056 1 1 44 LEU HD13 H 0.760 -12.987 6.148 1.00 . A A . 47 LEU HD13 1 1 11 14057 1 1 44 LEU HD21 H 1.878 -10.789 9.669 1.00 . A A . 47 LEU HD21 1 1 11 14058 1 1 44 LEU HD22 H 0.205 -10.653 9.121 1.00 . A A . 47 LEU HD22 1 1 11 14059 1 1 44 LEU HD23 H 1.509 -9.940 8.169 1.00 . A A . 47 LEU HD23 1 1 11 14060 1 1 44 LEU HG H 2.432 -12.172 7.737 1.00 . A A . 47 LEU HG 1 1 11 14061 1 1 44 LEU N N 0.955 -15.764 9.281 1.00 . A A . 47 LEU N 1 1 11 14062 1 1 44 LEU O O 2.938 -14.793 6.617 1.00 . A A . 47 LEU O 1 1 11 14063 1 1 45 ARG C C 5.409 -16.103 7.487 1.00 . A A . 48 ARG C 1 1 11 14064 1 1 45 ARG CA C 5.089 -14.997 8.506 1.00 . A A . 48 ARG CA 1 1 11 14065 1 1 45 ARG CB C 5.848 -15.254 9.829 1.00 . A A . 48 ARG CB 1 1 11 14066 1 1 45 ARG CD C 8.083 -15.700 11.015 1.00 . A A . 48 ARG CD 1 1 11 14067 1 1 45 ARG CG C 7.395 -15.179 9.736 1.00 . A A . 48 ARG CG 1 1 11 14068 1 1 45 ARG CZ C 7.301 -17.742 12.273 1.00 . A A . 48 ARG CZ 1 1 11 14069 1 1 45 ARG H H 3.332 -14.983 9.698 1.00 . A A . 48 ARG H 1 1 11 14070 1 1 45 ARG HA H 5.391 -14.035 8.101 1.00 . A A . 48 ARG HA 1 1 11 14071 1 1 45 ARG HB2 H 5.521 -14.516 10.558 1.00 . A A . 48 ARG HB2 1 1 11 14072 1 1 45 ARG HB3 H 5.571 -16.237 10.199 1.00 . A A . 48 ARG HB3 1 1 11 14073 1 1 45 ARG HD2 H 9.150 -15.529 10.929 1.00 . A A . 48 ARG HD2 1 1 11 14074 1 1 45 ARG HD3 H 7.703 -15.155 11.875 1.00 . A A . 48 ARG HD3 1 1 11 14075 1 1 45 ARG HE H 8.152 -17.733 10.462 1.00 . A A . 48 ARG HE 1 1 11 14076 1 1 45 ARG HG2 H 7.729 -15.776 8.892 1.00 . A A . 48 ARG HG2 1 1 11 14077 1 1 45 ARG HG3 H 7.686 -14.144 9.572 1.00 . A A . 48 ARG HG3 1 1 11 14078 1 1 45 ARG HH11 H 6.931 -16.024 13.292 1.00 . A A . 48 ARG HH11 1 1 11 14079 1 1 45 ARG HH12 H 6.450 -17.484 14.096 1.00 . A A . 48 ARG HH12 1 1 11 14080 1 1 45 ARG HH21 H 7.498 -19.607 11.523 1.00 . A A . 48 ARG HH21 1 1 11 14081 1 1 45 ARG HH22 H 6.766 -19.509 13.092 1.00 . A A . 48 ARG HH22 1 1 11 14082 1 1 45 ARG N N 3.633 -14.933 8.770 1.00 . A A . 48 ARG N 1 1 11 14083 1 1 45 ARG NE N 7.854 -17.151 11.198 1.00 . A A . 48 ARG NE 1 1 11 14084 1 1 45 ARG NH1 N 6.855 -17.026 13.301 1.00 . A A . 48 ARG NH1 1 1 11 14085 1 1 45 ARG NH2 N 7.176 -19.056 12.297 1.00 . A A . 48 ARG NH2 1 1 11 14086 1 1 45 ARG O O 6.207 -15.908 6.559 1.00 . A A . 48 ARG O 1 1 11 14087 1 1 46 SER C C 4.281 -18.035 5.355 1.00 . A A . 49 SER C 1 1 11 14088 1 1 46 SER CA C 4.816 -18.390 6.747 1.00 . A A . 49 SER CA 1 1 11 14089 1 1 46 SER CB C 4.071 -19.598 7.322 1.00 . A A . 49 SER CB 1 1 11 14090 1 1 46 SER H H 4.126 -17.322 8.441 1.00 . A A . 49 SER H 1 1 11 14091 1 1 46 SER HA H 5.869 -18.650 6.660 1.00 . A A . 49 SER HA 1 1 11 14092 1 1 46 SER HB2 H 3.032 -19.350 7.483 1.00 . A A . 49 SER HB2 1 1 11 14093 1 1 46 SER HB3 H 4.141 -20.438 6.642 1.00 . A A . 49 SER HB3 1 1 11 14094 1 1 46 SER HG H 4.504 -19.285 9.200 1.00 . A A . 49 SER HG 1 1 11 14095 1 1 46 SER N N 4.721 -17.250 7.662 1.00 . A A . 49 SER N 1 1 11 14096 1 1 46 SER O O 4.957 -18.293 4.375 1.00 . A A . 49 SER O 1 1 11 14097 1 1 46 SER OG O 4.639 -19.979 8.557 1.00 . A A . 49 SER OG 1 1 11 14098 1 1 47 LEU C C 3.333 -16.009 3.226 1.00 . A A . 50 LEU C 1 1 11 14099 1 1 47 LEU CA C 2.443 -17.020 4.008 1.00 . A A . 50 LEU CA 1 1 11 14100 1 1 47 LEU CB C 1.010 -16.446 4.294 1.00 . A A . 50 LEU CB 1 1 11 14101 1 1 47 LEU CD1 C -1.492 -16.333 3.668 1.00 . A A . 50 LEU CD1 1 1 11 14102 1 1 47 LEU CD2 C 0.220 -15.530 1.978 1.00 . A A . 50 LEU CD2 1 1 11 14103 1 1 47 LEU CG C -0.057 -16.530 3.126 1.00 . A A . 50 LEU CG 1 1 11 14104 1 1 47 LEU H H 2.646 -17.155 6.125 1.00 . A A . 50 LEU H 1 1 11 14105 1 1 47 LEU HA H 2.345 -17.926 3.419 1.00 . A A . 50 LEU HA 1 1 11 14106 1 1 47 LEU HB2 H 0.609 -16.992 5.143 1.00 . A A . 50 LEU HB2 1 1 11 14107 1 1 47 LEU HB3 H 1.107 -15.405 4.592 1.00 . A A . 50 LEU HB3 1 1 11 14108 1 1 47 LEU HD11 H -1.595 -15.344 4.104 1.00 . A A . 50 LEU HD11 1 1 11 14109 1 1 47 LEU HD12 H -1.700 -17.079 4.425 1.00 . A A . 50 LEU HD12 1 1 11 14110 1 1 47 LEU HD13 H -2.203 -16.445 2.861 1.00 . A A . 50 LEU HD13 1 1 11 14111 1 1 47 LEU HD21 H 0.201 -14.518 2.357 1.00 . A A . 50 LEU HD21 1 1 11 14112 1 1 47 LEU HD22 H -0.534 -15.639 1.206 1.00 . A A . 50 LEU HD22 1 1 11 14113 1 1 47 LEU HD23 H 1.191 -15.734 1.548 1.00 . A A . 50 LEU HD23 1 1 11 14114 1 1 47 LEU HG H -0.018 -17.530 2.701 1.00 . A A . 50 LEU HG 1 1 11 14115 1 1 47 LEU N N 3.095 -17.396 5.290 1.00 . A A . 50 LEU N 1 1 11 14116 1 1 47 LEU O O 3.431 -16.078 1.994 1.00 . A A . 50 LEU O 1 1 11 14117 1 1 48 GLN C C 6.133 -14.727 2.734 1.00 . A A . 51 GLN C 1 1 11 14118 1 1 48 GLN CA C 4.914 -14.082 3.420 1.00 . A A . 51 GLN CA 1 1 11 14119 1 1 48 GLN CB C 5.393 -13.110 4.542 1.00 . A A . 51 GLN CB 1 1 11 14120 1 1 48 GLN CD C 3.600 -11.204 4.480 1.00 . A A . 51 GLN CD 1 1 11 14121 1 1 48 GLN CG C 4.265 -12.339 5.275 1.00 . A A . 51 GLN CG 1 1 11 14122 1 1 48 GLN H H 3.914 -15.162 4.945 1.00 . A A . 51 GLN H 1 1 11 14123 1 1 48 GLN HA H 4.352 -13.514 2.683 1.00 . A A . 51 GLN HA 1 1 11 14124 1 1 48 GLN HB2 H 5.935 -13.686 5.288 1.00 . A A . 51 GLN HB2 1 1 11 14125 1 1 48 GLN HB3 H 6.075 -12.382 4.110 1.00 . A A . 51 GLN HB3 1 1 11 14126 1 1 48 GLN HE21 H 3.054 -10.301 6.176 1.00 . A A . 51 GLN HE21 1 1 11 14127 1 1 48 GLN HE22 H 2.581 -9.511 4.715 1.00 . A A . 51 GLN HE22 1 1 11 14128 1 1 48 GLN HG2 H 3.488 -13.042 5.544 1.00 . A A . 51 GLN HG2 1 1 11 14129 1 1 48 GLN HG3 H 4.680 -11.921 6.184 1.00 . A A . 51 GLN HG3 1 1 11 14130 1 1 48 GLN N N 4.015 -15.116 3.977 1.00 . A A . 51 GLN N 1 1 11 14131 1 1 48 GLN NE2 N 3.022 -10.237 5.194 1.00 . A A . 51 GLN NE2 1 1 11 14132 1 1 48 GLN O O 6.584 -14.254 1.688 1.00 . A A . 51 GLN O 1 1 11 14133 1 1 48 GLN OE1 O 3.572 -11.196 3.252 1.00 . A A . 51 GLN OE1 1 1 11 14134 1 1 49 ARG C C 7.411 -17.783 1.965 1.00 . A A . 52 ARG C 1 1 11 14135 1 1 49 ARG CA C 7.829 -16.552 2.807 1.00 . A A . 52 ARG CA 1 1 11 14136 1 1 49 ARG CB C 8.768 -16.998 3.973 1.00 . A A . 52 ARG CB 1 1 11 14137 1 1 49 ARG CD C 9.098 -18.468 6.072 1.00 . A A . 52 ARG CD 1 1 11 14138 1 1 49 ARG CG C 8.126 -17.987 4.976 1.00 . A A . 52 ARG CG 1 1 11 14139 1 1 49 ARG CZ C 11.457 -19.302 5.868 1.00 . A A . 52 ARG CZ 1 1 11 14140 1 1 49 ARG H H 6.250 -16.129 4.177 1.00 . A A . 52 ARG H 1 1 11 14141 1 1 49 ARG HA H 8.384 -15.876 2.160 1.00 . A A . 52 ARG HA 1 1 11 14142 1 1 49 ARG HB2 H 9.651 -17.466 3.550 1.00 . A A . 52 ARG HB2 1 1 11 14143 1 1 49 ARG HB3 H 9.084 -16.113 4.524 1.00 . A A . 52 ARG HB3 1 1 11 14144 1 1 49 ARG HD2 H 9.540 -17.602 6.557 1.00 . A A . 52 ARG HD2 1 1 11 14145 1 1 49 ARG HD3 H 8.537 -19.033 6.808 1.00 . A A . 52 ARG HD3 1 1 11 14146 1 1 49 ARG HE H 9.880 -20.020 4.877 1.00 . A A . 52 ARG HE 1 1 11 14147 1 1 49 ARG HG2 H 7.287 -17.496 5.450 1.00 . A A . 52 ARG HG2 1 1 11 14148 1 1 49 ARG HG3 H 7.762 -18.852 4.427 1.00 . A A . 52 ARG HG3 1 1 11 14149 1 1 49 ARG HH11 H 11.311 -17.652 7.038 1.00 . A A . 52 ARG HH11 1 1 11 14150 1 1 49 ARG HH12 H 12.898 -18.340 6.924 1.00 . A A . 52 ARG HH12 1 1 11 14151 1 1 49 ARG HH21 H 11.944 -20.906 4.738 1.00 . A A . 52 ARG HH21 1 1 11 14152 1 1 49 ARG HH22 H 13.252 -20.189 5.622 1.00 . A A . 52 ARG HH22 1 1 11 14153 1 1 49 ARG N N 6.659 -15.816 3.340 1.00 . A A . 52 ARG N 1 1 11 14154 1 1 49 ARG NE N 10.163 -19.338 5.524 1.00 . A A . 52 ARG NE 1 1 11 14155 1 1 49 ARG NH1 N 11.927 -18.357 6.674 1.00 . A A . 52 ARG NH1 1 1 11 14156 1 1 49 ARG NH2 N 12.284 -20.203 5.370 1.00 . A A . 52 ARG NH2 1 1 11 14157 1 1 49 ARG O O 8.277 -18.475 1.425 1.00 . A A . 52 ARG O 1 1 11 14158 1 1 50 TYR C C 5.472 -18.989 -0.344 1.00 . A A . 53 TYR C 1 1 11 14159 1 1 50 TYR CA C 5.588 -19.268 1.172 1.00 . A A . 53 TYR CA 1 1 11 14160 1 1 50 TYR CB C 4.213 -19.690 1.772 1.00 . A A . 53 TYR CB 1 1 11 14161 1 1 50 TYR CD1 C 4.708 -22.198 1.874 1.00 . A A . 53 TYR CD1 1 1 11 14162 1 1 50 TYR CD2 C 2.572 -21.514 1.046 1.00 . A A . 53 TYR CD2 1 1 11 14163 1 1 50 TYR CE1 C 4.352 -23.525 1.699 1.00 . A A . 53 TYR CE1 1 1 11 14164 1 1 50 TYR CE2 C 2.220 -22.835 0.873 1.00 . A A . 53 TYR CE2 1 1 11 14165 1 1 50 TYR CG C 3.822 -21.159 1.544 1.00 . A A . 53 TYR CG 1 1 11 14166 1 1 50 TYR CZ C 3.106 -23.832 1.201 1.00 . A A . 53 TYR CZ 1 1 11 14167 1 1 50 TYR H H 5.449 -17.440 2.258 1.00 . A A . 53 TYR H 1 1 11 14168 1 1 50 TYR HA H 6.303 -20.072 1.340 1.00 . A A . 53 TYR HA 1 1 11 14169 1 1 50 TYR HB2 H 4.240 -19.535 2.843 1.00 . A A . 53 TYR HB2 1 1 11 14170 1 1 50 TYR HB3 H 3.432 -19.054 1.358 1.00 . A A . 53 TYR HB3 1 1 11 14171 1 1 50 TYR HD1 H 5.689 -21.955 2.265 1.00 . A A . 53 TYR HD1 1 1 11 14172 1 1 50 TYR HD2 H 1.865 -20.732 0.784 1.00 . A A . 53 TYR HD2 1 1 11 14173 1 1 50 TYR HE1 H 5.048 -24.312 1.955 1.00 . A A . 53 TYR HE1 1 1 11 14174 1 1 50 TYR HE2 H 1.244 -23.083 0.481 1.00 . A A . 53 TYR HE2 1 1 11 14175 1 1 50 TYR HH H 2.871 -25.625 1.840 1.00 . A A . 53 TYR HH 1 1 11 14176 1 1 50 TYR N N 6.099 -18.061 1.861 1.00 . A A . 53 TYR N 1 1 11 14177 1 1 50 TYR O O 4.747 -18.065 -0.734 1.00 . A A . 53 TYR O 1 1 11 14178 1 1 50 TYR OH O 2.741 -25.143 1.019 1.00 . A A . 53 TYR OH 1 1 11 14179 1 1 51 PRO C C 4.905 -19.906 -3.398 1.00 . A A . 54 PRO C 1 1 11 14180 1 1 51 PRO CA C 6.217 -19.517 -2.686 1.00 . A A . 54 PRO CA 1 1 11 14181 1 1 51 PRO CB C 7.401 -20.391 -3.165 1.00 . A A . 54 PRO CB 1 1 11 14182 1 1 51 PRO CD C 7.011 -20.960 -0.860 1.00 . A A . 54 PRO CD 1 1 11 14183 1 1 51 PRO CG C 7.428 -21.535 -2.197 1.00 . A A . 54 PRO CG 1 1 11 14184 1 1 51 PRO HA H 6.434 -18.471 -2.896 1.00 . A A . 54 PRO HA 1 1 11 14185 1 1 51 PRO HB2 H 7.239 -20.727 -4.186 1.00 . A A . 54 PRO HB2 1 1 11 14186 1 1 51 PRO HB3 H 8.323 -19.815 -3.125 1.00 . A A . 54 PRO HB3 1 1 11 14187 1 1 51 PRO HD2 H 6.428 -21.680 -0.296 1.00 . A A . 54 PRO HD2 1 1 11 14188 1 1 51 PRO HD3 H 7.880 -20.654 -0.285 1.00 . A A . 54 PRO HD3 1 1 11 14189 1 1 51 PRO HG2 H 6.729 -22.305 -2.515 1.00 . A A . 54 PRO HG2 1 1 11 14190 1 1 51 PRO HG3 H 8.428 -21.951 -2.138 1.00 . A A . 54 PRO HG3 1 1 11 14191 1 1 51 PRO N N 6.185 -19.772 -1.222 1.00 . A A . 54 PRO N 1 1 11 14192 1 1 51 PRO O O 4.698 -19.544 -4.564 1.00 . A A . 54 PRO O 1 1 11 14193 1 1 52 LEU C C 1.699 -19.937 -2.958 1.00 . A A . 55 LEU C 1 1 11 14194 1 1 52 LEU CA C 2.726 -21.060 -3.239 1.00 . A A . 55 LEU CA 1 1 11 14195 1 1 52 LEU CB C 2.219 -22.400 -2.632 1.00 . A A . 55 LEU CB 1 1 11 14196 1 1 52 LEU CD1 C 4.388 -23.767 -2.326 1.00 . A A . 55 LEU CD1 1 1 11 14197 1 1 52 LEU CD2 C 2.161 -24.957 -2.673 1.00 . A A . 55 LEU CD2 1 1 11 14198 1 1 52 LEU CG C 3.004 -23.703 -3.002 1.00 . A A . 55 LEU CG 1 1 11 14199 1 1 52 LEU H H 4.287 -20.954 -1.804 1.00 . A A . 55 LEU H 1 1 11 14200 1 1 52 LEU HA H 2.833 -21.190 -4.315 1.00 . A A . 55 LEU HA 1 1 11 14201 1 1 52 LEU HB2 H 2.219 -22.302 -1.553 1.00 . A A . 55 LEU HB2 1 1 11 14202 1 1 52 LEU HB3 H 1.188 -22.535 -2.950 1.00 . A A . 55 LEU HB3 1 1 11 14203 1 1 52 LEU HD11 H 4.978 -22.913 -2.631 1.00 . A A . 55 LEU HD11 1 1 11 14204 1 1 52 LEU HD12 H 4.901 -24.673 -2.622 1.00 . A A . 55 LEU HD12 1 1 11 14205 1 1 52 LEU HD13 H 4.273 -23.756 -1.249 1.00 . A A . 55 LEU HD13 1 1 11 14206 1 1 52 LEU HD21 H 1.951 -24.992 -1.611 1.00 . A A . 55 LEU HD21 1 1 11 14207 1 1 52 LEU HD22 H 2.703 -25.848 -2.963 1.00 . A A . 55 LEU HD22 1 1 11 14208 1 1 52 LEU HD23 H 1.229 -24.915 -3.223 1.00 . A A . 55 LEU HD23 1 1 11 14209 1 1 52 LEU HG H 3.176 -23.706 -4.071 1.00 . A A . 55 LEU HG 1 1 11 14210 1 1 52 LEU N N 4.037 -20.665 -2.705 1.00 . A A . 55 LEU N 1 1 11 14211 1 1 52 LEU O O 1.601 -19.469 -1.812 1.00 . A A . 55 LEU O 1 1 11 14212 1 1 53 PRO C C -1.410 -19.005 -3.235 1.00 . A A . 56 PRO C 1 1 11 14213 1 1 53 PRO CA C -0.099 -18.439 -3.836 1.00 . A A . 56 PRO CA 1 1 11 14214 1 1 53 PRO CB C -0.276 -17.926 -5.287 1.00 . A A . 56 PRO CB 1 1 11 14215 1 1 53 PRO CD C 0.939 -20.033 -5.384 1.00 . A A . 56 PRO CD 1 1 11 14216 1 1 53 PRO CG C -0.010 -19.132 -6.155 1.00 . A A . 56 PRO CG 1 1 11 14217 1 1 53 PRO HA H 0.265 -17.629 -3.207 1.00 . A A . 56 PRO HA 1 1 11 14218 1 1 53 PRO HB2 H -1.280 -17.537 -5.434 1.00 . A A . 56 PRO HB2 1 1 11 14219 1 1 53 PRO HB3 H 0.441 -17.130 -5.485 1.00 . A A . 56 PRO HB3 1 1 11 14220 1 1 53 PRO HD2 H 0.591 -21.062 -5.401 1.00 . A A . 56 PRO HD2 1 1 11 14221 1 1 53 PRO HD3 H 1.942 -19.979 -5.795 1.00 . A A . 56 PRO HD3 1 1 11 14222 1 1 53 PRO HG2 H -0.942 -19.653 -6.354 1.00 . A A . 56 PRO HG2 1 1 11 14223 1 1 53 PRO HG3 H 0.438 -18.822 -7.094 1.00 . A A . 56 PRO HG3 1 1 11 14224 1 1 53 PRO N N 0.915 -19.500 -3.991 1.00 . A A . 56 PRO N 1 1 11 14225 1 1 53 PRO O O -2.217 -19.620 -3.941 1.00 . A A . 56 PRO O 1 1 11 14226 1 1 54 LEU C C -4.004 -18.557 -1.490 1.00 . A A . 57 LEU C 1 1 11 14227 1 1 54 LEU CA C -2.739 -19.388 -1.182 1.00 . A A . 57 LEU CA 1 1 11 14228 1 1 54 LEU CB C -2.440 -19.429 0.347 1.00 . A A . 57 LEU CB 1 1 11 14229 1 1 54 LEU CD1 C -0.926 -20.191 2.280 1.00 . A A . 57 LEU CD1 1 1 11 14230 1 1 54 LEU CD2 C -1.200 -21.681 0.226 1.00 . A A . 57 LEU CD2 1 1 11 14231 1 1 54 LEU CG C -1.159 -20.227 0.756 1.00 . A A . 57 LEU CG 1 1 11 14232 1 1 54 LEU H H -0.900 -18.335 -1.422 1.00 . A A . 57 LEU H 1 1 11 14233 1 1 54 LEU HA H -2.899 -20.412 -1.527 1.00 . A A . 57 LEU HA 1 1 11 14234 1 1 54 LEU HB2 H -2.330 -18.406 0.700 1.00 . A A . 57 LEU HB2 1 1 11 14235 1 1 54 LEU HB3 H -3.296 -19.872 0.856 1.00 . A A . 57 LEU HB3 1 1 11 14236 1 1 54 LEU HD11 H -0.805 -19.165 2.598 1.00 . A A . 57 LEU HD11 1 1 11 14237 1 1 54 LEU HD12 H -0.029 -20.743 2.524 1.00 . A A . 57 LEU HD12 1 1 11 14238 1 1 54 LEU HD13 H -1.771 -20.631 2.800 1.00 . A A . 57 LEU HD13 1 1 11 14239 1 1 54 LEU HD21 H -0.308 -22.206 0.534 1.00 . A A . 57 LEU HD21 1 1 11 14240 1 1 54 LEU HD22 H -1.245 -21.671 -0.853 1.00 . A A . 57 LEU HD22 1 1 11 14241 1 1 54 LEU HD23 H -2.071 -22.194 0.617 1.00 . A A . 57 LEU HD23 1 1 11 14242 1 1 54 LEU HG H -0.299 -19.747 0.299 1.00 . A A . 57 LEU HG 1 1 11 14243 1 1 54 LEU N N -1.577 -18.841 -1.915 1.00 . A A . 57 LEU N 1 1 11 14244 1 1 54 LEU O O -4.204 -17.486 -0.909 1.00 . A A . 57 LEU O 1 1 11 14245 1 1 55 ARG C C -7.303 -19.096 -2.206 1.00 . A A . 58 ARG C 1 1 11 14246 1 1 55 ARG CA C -6.083 -18.395 -2.873 1.00 . A A . 58 ARG CA 1 1 11 14247 1 1 55 ARG CB C -6.192 -18.398 -4.438 1.00 . A A . 58 ARG CB 1 1 11 14248 1 1 55 ARG CD C -7.399 -17.439 -6.533 1.00 . A A . 58 ARG CD 1 1 11 14249 1 1 55 ARG CG C -7.322 -17.496 -4.994 1.00 . A A . 58 ARG CG 1 1 11 14250 1 1 55 ARG CZ C -8.909 -16.342 -8.205 1.00 . A A . 58 ARG CZ 1 1 11 14251 1 1 55 ARG H H -4.561 -19.877 -2.900 1.00 . A A . 58 ARG H 1 1 11 14252 1 1 55 ARG HA H -6.065 -17.364 -2.530 1.00 . A A . 58 ARG HA 1 1 11 14253 1 1 55 ARG HB2 H -5.248 -18.053 -4.854 1.00 . A A . 58 ARG HB2 1 1 11 14254 1 1 55 ARG HB3 H -6.363 -19.415 -4.780 1.00 . A A . 58 ARG HB3 1 1 11 14255 1 1 55 ARG HD2 H -6.438 -17.125 -6.935 1.00 . A A . 58 ARG HD2 1 1 11 14256 1 1 55 ARG HD3 H -7.646 -18.423 -6.918 1.00 . A A . 58 ARG HD3 1 1 11 14257 1 1 55 ARG HE H -8.785 -15.874 -6.272 1.00 . A A . 58 ARG HE 1 1 11 14258 1 1 55 ARG HG2 H -8.270 -17.867 -4.625 1.00 . A A . 58 ARG HG2 1 1 11 14259 1 1 55 ARG HG3 H -7.172 -16.489 -4.616 1.00 . A A . 58 ARG HG3 1 1 11 14260 1 1 55 ARG HH11 H -7.844 -17.861 -9.021 1.00 . A A . 58 ARG HH11 1 1 11 14261 1 1 55 ARG HH12 H -8.887 -17.014 -10.113 1.00 . A A . 58 ARG HH12 1 1 11 14262 1 1 55 ARG HH21 H -10.112 -14.803 -7.713 1.00 . A A . 58 ARG HH21 1 1 11 14263 1 1 55 ARG HH22 H -10.156 -15.280 -9.377 1.00 . A A . 58 ARG HH22 1 1 11 14264 1 1 55 ARG N N -4.818 -19.044 -2.453 1.00 . A A . 58 ARG N 1 1 11 14265 1 1 55 ARG NE N -8.432 -16.476 -6.965 1.00 . A A . 58 ARG NE 1 1 11 14266 1 1 55 ARG NH1 N -8.513 -17.136 -9.192 1.00 . A A . 58 ARG NH1 1 1 11 14267 1 1 55 ARG NH2 N -9.798 -15.404 -8.450 1.00 . A A . 58 ARG NH2 1 1 11 14268 1 1 55 ARG O O -8.459 -18.686 -2.395 1.00 . A A . 58 ARG O 1 1 11 14269 1 1 56 SER C C -7.453 -21.207 0.776 1.00 . A A . 59 SER C 1 1 11 14270 1 1 56 SER CA C -8.050 -20.828 -0.589 1.00 . A A . 59 SER CA 1 1 11 14271 1 1 56 SER CB C -8.556 -22.084 -1.340 1.00 . A A . 59 SER CB 1 1 11 14272 1 1 56 SER H H -6.107 -20.441 -1.324 1.00 . A A . 59 SER H 1 1 11 14273 1 1 56 SER HA H -8.886 -20.153 -0.424 1.00 . A A . 59 SER HA 1 1 11 14274 1 1 56 SER HB2 H -8.980 -21.789 -2.293 1.00 . A A . 59 SER HB2 1 1 11 14275 1 1 56 SER HB3 H -7.725 -22.761 -1.522 1.00 . A A . 59 SER HB3 1 1 11 14276 1 1 56 SER HG H -10.229 -22.160 -0.303 1.00 . A A . 59 SER HG 1 1 11 14277 1 1 56 SER N N -7.035 -20.129 -1.389 1.00 . A A . 59 SER N 1 1 11 14278 1 1 56 SER O O -6.245 -21.475 0.885 1.00 . A A . 59 SER O 1 1 11 14279 1 1 56 SER OG O -9.553 -22.779 -0.609 1.00 . A A . 59 SER OG 1 1 11 14280 1 1 57 GLY C C -7.703 -23.216 3.160 1.00 . A A . 60 GLY C 1 1 11 14281 1 1 57 GLY CA C -7.926 -21.708 3.144 1.00 . A A . 60 GLY CA 1 1 11 14282 1 1 57 GLY H H -9.233 -20.923 1.668 1.00 . A A . 60 GLY H 1 1 11 14283 1 1 57 GLY HA2 H -7.015 -21.196 3.454 1.00 . A A . 60 GLY HA2 1 1 11 14284 1 1 57 GLY HA3 H -8.713 -21.475 3.841 1.00 . A A . 60 GLY HA3 1 1 11 14285 1 1 57 GLY N N -8.315 -21.227 1.814 1.00 . A A . 60 GLY N 1 1 11 14286 1 1 57 GLY O O -7.031 -23.738 4.039 1.00 . A A . 60 GLY O 1 1 11 14287 1 1 58 LYS C C -6.514 -25.546 1.545 1.00 . A A . 61 LYS C 1 1 11 14288 1 1 58 LYS CA C -8.020 -25.316 1.849 1.00 . A A . 61 LYS CA 1 1 11 14289 1 1 58 LYS CB C -8.867 -25.725 0.616 1.00 . A A . 61 LYS CB 1 1 11 14290 1 1 58 LYS CD C -9.488 -27.522 -1.127 1.00 . A A . 61 LYS CD 1 1 11 14291 1 1 58 LYS CE C -10.939 -27.028 -1.210 1.00 . A A . 61 LYS CE 1 1 11 14292 1 1 58 LYS CG C -8.825 -27.227 0.241 1.00 . A A . 61 LYS CG 1 1 11 14293 1 1 58 LYS H H -8.931 -23.424 1.595 1.00 . A A . 61 LYS H 1 1 11 14294 1 1 58 LYS HA H -8.313 -25.912 2.702 1.00 . A A . 61 LYS HA 1 1 11 14295 1 1 58 LYS HB2 H -9.904 -25.458 0.807 1.00 . A A . 61 LYS HB2 1 1 11 14296 1 1 58 LYS HB3 H -8.526 -25.151 -0.244 1.00 . A A . 61 LYS HB3 1 1 11 14297 1 1 58 LYS HD2 H -8.913 -27.031 -1.905 1.00 . A A . 61 LYS HD2 1 1 11 14298 1 1 58 LYS HD3 H -9.470 -28.595 -1.304 1.00 . A A . 61 LYS HD3 1 1 11 14299 1 1 58 LYS HE2 H -11.544 -27.562 -0.489 1.00 . A A . 61 LYS HE2 1 1 11 14300 1 1 58 LYS HE3 H -10.972 -25.968 -0.989 1.00 . A A . 61 LYS HE3 1 1 11 14301 1 1 58 LYS HG2 H -7.789 -27.545 0.194 1.00 . A A . 61 LYS HG2 1 1 11 14302 1 1 58 LYS HG3 H -9.334 -27.799 1.012 1.00 . A A . 61 LYS HG3 1 1 11 14303 1 1 58 LYS HZ1 H -10.957 -26.734 -3.271 1.00 . A A . 61 LYS HZ1 1 1 11 14304 1 1 58 LYS HZ2 H -12.495 -26.898 -2.589 1.00 . A A . 61 LYS HZ2 1 1 11 14305 1 1 58 LYS HZ3 H -11.507 -28.256 -2.789 1.00 . A A . 61 LYS HZ3 1 1 11 14306 1 1 58 LYS N N -8.286 -23.901 2.157 1.00 . A A . 61 LYS N 1 1 11 14307 1 1 58 LYS NZ N -11.515 -27.243 -2.558 1.00 . A A . 61 LYS NZ 1 1 11 14308 1 1 58 LYS O O -5.938 -26.585 1.898 1.00 . A A . 61 LYS O 1 1 11 14309 1 1 59 GLU C C -3.591 -24.155 1.711 1.00 . A A . 62 GLU C 1 1 11 14310 1 1 59 GLU CA C -4.464 -24.567 0.515 1.00 . A A . 62 GLU CA 1 1 11 14311 1 1 59 GLU CB C -4.212 -23.615 -0.677 1.00 . A A . 62 GLU CB 1 1 11 14312 1 1 59 GLU CD C -4.786 -22.953 -3.064 1.00 . A A . 62 GLU CD 1 1 11 14313 1 1 59 GLU CG C -5.055 -23.931 -1.917 1.00 . A A . 62 GLU CG 1 1 11 14314 1 1 59 GLU H H -6.422 -23.765 0.634 1.00 . A A . 62 GLU H 1 1 11 14315 1 1 59 GLU HA H -4.197 -25.581 0.221 1.00 . A A . 62 GLU HA 1 1 11 14316 1 1 59 GLU HB2 H -4.431 -22.593 -0.369 1.00 . A A . 62 GLU HB2 1 1 11 14317 1 1 59 GLU HB3 H -3.159 -23.672 -0.955 1.00 . A A . 62 GLU HB3 1 1 11 14318 1 1 59 GLU HG2 H -4.831 -24.945 -2.243 1.00 . A A . 62 GLU HG2 1 1 11 14319 1 1 59 GLU HG3 H -6.106 -23.880 -1.647 1.00 . A A . 62 GLU HG3 1 1 11 14320 1 1 59 GLU N N -5.897 -24.549 0.879 1.00 . A A . 62 GLU N 1 1 11 14321 1 1 59 GLU O O -2.470 -24.638 1.864 1.00 . A A . 62 GLU O 1 1 11 14322 1 1 59 GLU OE1 O -5.430 -21.889 -3.121 1.00 . A A . 62 GLU OE1 1 1 11 14323 1 1 59 GLU OE2 O -3.922 -23.239 -3.910 1.00 . A A . 62 GLU OE2 1 1 11 14324 1 1 60 ALA C C -3.499 -23.920 4.858 1.00 . A A . 63 ALA C 1 1 11 14325 1 1 60 ALA CA C -3.460 -22.804 3.790 1.00 . A A . 63 ALA CA 1 1 11 14326 1 1 60 ALA CB C -4.133 -21.518 4.311 1.00 . A A . 63 ALA CB 1 1 11 14327 1 1 60 ALA H H -4.981 -22.849 2.305 1.00 . A A . 63 ALA H 1 1 11 14328 1 1 60 ALA HA H -2.418 -22.575 3.567 1.00 . A A . 63 ALA HA 1 1 11 14329 1 1 60 ALA HB1 H -4.080 -20.745 3.554 1.00 . A A . 63 ALA HB1 1 1 11 14330 1 1 60 ALA HB2 H -3.624 -21.172 5.204 1.00 . A A . 63 ALA HB2 1 1 11 14331 1 1 60 ALA HB3 H -5.172 -21.716 4.548 1.00 . A A . 63 ALA HB3 1 1 11 14332 1 1 60 ALA N N -4.120 -23.241 2.538 1.00 . A A . 63 ALA N 1 1 11 14333 1 1 60 ALA O O -2.649 -23.967 5.760 1.00 . A A . 63 ALA O 1 1 11 14334 1 1 61 LYS C C -3.576 -26.865 5.841 1.00 . A A . 64 LYS C 1 1 11 14335 1 1 61 LYS CA C -4.783 -25.928 5.655 1.00 . A A . 64 LYS CA 1 1 11 14336 1 1 61 LYS CB C -6.002 -26.712 5.127 1.00 . A A . 64 LYS CB 1 1 11 14337 1 1 61 LYS CD C -7.663 -28.649 5.353 1.00 . A A . 64 LYS CD 1 1 11 14338 1 1 61 LYS CE C -7.991 -29.971 6.061 1.00 . A A . 64 LYS CE 1 1 11 14339 1 1 61 LYS CG C -6.462 -27.908 5.988 1.00 . A A . 64 LYS CG 1 1 11 14340 1 1 61 LYS H H -5.104 -24.707 3.957 1.00 . A A . 64 LYS H 1 1 11 14341 1 1 61 LYS HA H -5.041 -25.505 6.619 1.00 . A A . 64 LYS HA 1 1 11 14342 1 1 61 LYS HB2 H -6.835 -26.023 5.038 1.00 . A A . 64 LYS HB2 1 1 11 14343 1 1 61 LYS HB3 H -5.761 -27.083 4.134 1.00 . A A . 64 LYS HB3 1 1 11 14344 1 1 61 LYS HD2 H -8.537 -28.008 5.396 1.00 . A A . 64 LYS HD2 1 1 11 14345 1 1 61 LYS HD3 H -7.435 -28.860 4.312 1.00 . A A . 64 LYS HD3 1 1 11 14346 1 1 61 LYS HE2 H -8.766 -30.482 5.510 1.00 . A A . 64 LYS HE2 1 1 11 14347 1 1 61 LYS HE3 H -7.100 -30.588 6.079 1.00 . A A . 64 LYS HE3 1 1 11 14348 1 1 61 LYS HG2 H -5.634 -28.603 6.092 1.00 . A A . 64 LYS HG2 1 1 11 14349 1 1 61 LYS HG3 H -6.746 -27.542 6.969 1.00 . A A . 64 LYS HG3 1 1 11 14350 1 1 61 LYS HZ1 H -8.678 -30.686 7.889 1.00 . A A . 64 LYS HZ1 1 1 11 14351 1 1 61 LYS HZ2 H -9.311 -29.181 7.466 1.00 . A A . 64 LYS HZ2 1 1 11 14352 1 1 61 LYS HZ3 H -7.720 -29.305 8.011 1.00 . A A . 64 LYS HZ3 1 1 11 14353 1 1 61 LYS N N -4.505 -24.811 4.723 1.00 . A A . 64 LYS N 1 1 11 14354 1 1 61 LYS NZ N -8.456 -29.771 7.450 1.00 . A A . 64 LYS NZ 1 1 11 14355 1 1 61 LYS O O -3.332 -27.355 6.952 1.00 . A A . 64 LYS O 1 1 11 14356 1 1 62 ILE C C -0.531 -27.538 5.668 1.00 . A A . 65 ILE C 1 1 11 14357 1 1 62 ILE CA C -1.667 -28.018 4.744 1.00 . A A . 65 ILE CA 1 1 11 14358 1 1 62 ILE CB C -1.122 -28.255 3.284 1.00 . A A . 65 ILE CB 1 1 11 14359 1 1 62 ILE CD1 C -0.001 -27.058 1.255 1.00 . A A . 65 ILE CD1 1 1 11 14360 1 1 62 ILE CG1 C -0.480 -26.958 2.694 1.00 . A A . 65 ILE CG1 1 1 11 14361 1 1 62 ILE CG2 C -2.257 -28.783 2.369 1.00 . A A . 65 ILE CG2 1 1 11 14362 1 1 62 ILE H H -3.008 -26.579 3.935 1.00 . A A . 65 ILE H 1 1 11 14363 1 1 62 ILE HA H -2.029 -28.972 5.120 1.00 . A A . 65 ILE HA 1 1 11 14364 1 1 62 ILE HB H -0.354 -29.024 3.336 1.00 . A A . 65 ILE HB 1 1 11 14365 1 1 62 ILE HD11 H 0.459 -26.122 0.964 1.00 . A A . 65 ILE HD11 1 1 11 14366 1 1 62 ILE HD12 H -0.841 -27.256 0.604 1.00 . A A . 65 ILE HD12 1 1 11 14367 1 1 62 ILE HD13 H 0.724 -27.855 1.163 1.00 . A A . 65 ILE HD13 1 1 11 14368 1 1 62 ILE HG12 H -1.205 -26.159 2.731 1.00 . A A . 65 ILE HG12 1 1 11 14369 1 1 62 ILE HG13 H 0.373 -26.677 3.301 1.00 . A A . 65 ILE HG13 1 1 11 14370 1 1 62 ILE HG21 H -1.870 -28.978 1.377 1.00 . A A . 65 ILE HG21 1 1 11 14371 1 1 62 ILE HG22 H -3.048 -28.044 2.303 1.00 . A A . 65 ILE HG22 1 1 11 14372 1 1 62 ILE HG23 H -2.664 -29.702 2.778 1.00 . A A . 65 ILE HG23 1 1 11 14373 1 1 62 ILE N N -2.809 -27.079 4.753 1.00 . A A . 65 ILE N 1 1 11 14374 1 1 62 ILE O O 0.250 -28.360 6.163 1.00 . A A . 65 ILE O 1 1 11 14375 1 1 63 LEU C C 0.068 -25.698 8.260 1.00 . A A . 66 LEU C 1 1 11 14376 1 1 63 LEU CA C 0.558 -25.628 6.800 1.00 . A A . 66 LEU CA 1 1 11 14377 1 1 63 LEU CB C 0.904 -24.158 6.426 1.00 . A A . 66 LEU CB 1 1 11 14378 1 1 63 LEU CD1 C 0.247 -23.677 3.969 1.00 . A A . 66 LEU CD1 1 1 11 14379 1 1 63 LEU CD2 C 2.409 -22.728 4.908 1.00 . A A . 66 LEU CD2 1 1 11 14380 1 1 63 LEU CG C 1.413 -23.902 4.959 1.00 . A A . 66 LEU CG 1 1 11 14381 1 1 63 LEU H H -1.096 -25.612 5.474 1.00 . A A . 66 LEU H 1 1 11 14382 1 1 63 LEU HA H 1.468 -26.225 6.702 1.00 . A A . 66 LEU HA 1 1 11 14383 1 1 63 LEU HB2 H 0.015 -23.547 6.587 1.00 . A A . 66 LEU HB2 1 1 11 14384 1 1 63 LEU HB3 H 1.667 -23.814 7.120 1.00 . A A . 66 LEU HB3 1 1 11 14385 1 1 63 LEU HD11 H 0.637 -23.569 2.966 1.00 . A A . 66 LEU HD11 1 1 11 14386 1 1 63 LEU HD12 H -0.297 -22.779 4.238 1.00 . A A . 66 LEU HD12 1 1 11 14387 1 1 63 LEU HD13 H -0.426 -24.524 4.000 1.00 . A A . 66 LEU HD13 1 1 11 14388 1 1 63 LEU HD21 H 1.924 -21.821 5.238 1.00 . A A . 66 LEU HD21 1 1 11 14389 1 1 63 LEU HD22 H 2.767 -22.600 3.894 1.00 . A A . 66 LEU HD22 1 1 11 14390 1 1 63 LEU HD23 H 3.250 -22.944 5.554 1.00 . A A . 66 LEU HD23 1 1 11 14391 1 1 63 LEU HG H 1.948 -24.784 4.619 1.00 . A A . 66 LEU HG 1 1 11 14392 1 1 63 LEU N N -0.449 -26.211 5.906 1.00 . A A . 66 LEU N 1 1 11 14393 1 1 63 LEU O O -0.936 -25.069 8.621 1.00 . A A . 66 LEU O 1 1 11 14394 1 1 64 GLN C C 0.939 -25.255 11.261 1.00 . A A . 67 GLN C 1 1 11 14395 1 1 64 GLN CA C 0.565 -26.581 10.535 1.00 . A A . 67 GLN CA 1 1 11 14396 1 1 64 GLN CB C 1.395 -27.766 11.108 1.00 . A A . 67 GLN CB 1 1 11 14397 1 1 64 GLN CD C -0.281 -29.605 10.466 1.00 . A A . 67 GLN CD 1 1 11 14398 1 1 64 GLN CG C 1.171 -29.133 10.426 1.00 . A A . 67 GLN CG 1 1 11 14399 1 1 64 GLN H H 1.523 -26.999 8.695 1.00 . A A . 67 GLN H 1 1 11 14400 1 1 64 GLN HA H -0.491 -26.778 10.695 1.00 . A A . 67 GLN HA 1 1 11 14401 1 1 64 GLN HB2 H 2.447 -27.525 11.014 1.00 . A A . 67 GLN HB2 1 1 11 14402 1 1 64 GLN HB3 H 1.162 -27.874 12.165 1.00 . A A . 67 GLN HB3 1 1 11 14403 1 1 64 GLN HE21 H -0.007 -30.434 12.251 1.00 . A A . 67 GLN HE21 1 1 11 14404 1 1 64 GLN HE22 H -1.590 -30.598 11.581 1.00 . A A . 67 GLN HE22 1 1 11 14405 1 1 64 GLN HG2 H 1.484 -29.063 9.389 1.00 . A A . 67 GLN HG2 1 1 11 14406 1 1 64 GLN HG3 H 1.795 -29.874 10.920 1.00 . A A . 67 GLN HG3 1 1 11 14407 1 1 64 GLN N N 0.794 -26.472 9.085 1.00 . A A . 67 GLN N 1 1 11 14408 1 1 64 GLN NE2 N -0.665 -30.276 11.542 1.00 . A A . 67 GLN NE2 1 1 11 14409 1 1 64 GLN O O 0.600 -25.063 12.434 1.00 . A A . 67 GLN O 1 1 11 14410 1 1 64 GLN OE1 O -1.054 -29.357 9.538 1.00 . A A . 67 GLN OE1 1 1 11 14411 1 1 65 HIS C C 0.699 -22.165 11.242 1.00 . A A . 68 HIS C 1 1 11 14412 1 1 65 HIS CA C 1.982 -22.986 10.989 1.00 . A A . 68 HIS CA 1 1 11 14413 1 1 65 HIS CB C 2.835 -22.265 9.919 1.00 . A A . 68 HIS CB 1 1 11 14414 1 1 65 HIS CD2 C 5.351 -22.699 10.398 1.00 . A A . 68 HIS CD2 1 1 11 14415 1 1 65 HIS CE1 C 5.796 -24.007 8.706 1.00 . A A . 68 HIS CE1 1 1 11 14416 1 1 65 HIS CG C 4.202 -22.861 9.702 1.00 . A A . 68 HIS CG 1 1 11 14417 1 1 65 HIS H H 1.996 -24.647 9.666 1.00 . A A . 68 HIS H 1 1 11 14418 1 1 65 HIS HA H 2.553 -23.050 11.912 1.00 . A A . 68 HIS HA 1 1 11 14419 1 1 65 HIS HB2 H 2.312 -22.289 8.970 1.00 . A A . 68 HIS HB2 1 1 11 14420 1 1 65 HIS HB3 H 2.974 -21.227 10.211 1.00 . A A . 68 HIS HB3 1 1 11 14421 1 1 65 HIS HD1 H 3.893 -24.009 7.955 1.00 . A A . 68 HIS HD1 1 1 11 14422 1 1 65 HIS HD2 H 5.477 -22.109 11.294 1.00 . A A . 68 HIS HD2 1 1 11 14423 1 1 65 HIS HE1 H 6.327 -24.631 8.000 1.00 . A A . 68 HIS HE1 1 1 11 14424 1 1 65 HIS HE2 H 7.278 -23.396 9.971 1.00 . A A . 68 HIS HE2 1 1 11 14425 1 1 65 HIS N N 1.662 -24.363 10.539 1.00 . A A . 68 HIS N 1 1 11 14426 1 1 65 HIS ND1 N 4.516 -23.691 8.646 1.00 . A A . 68 HIS ND1 1 1 11 14427 1 1 65 HIS NE2 N 6.322 -23.417 9.756 1.00 . A A . 68 HIS NE2 1 1 11 14428 1 1 65 HIS O O 0.675 -21.277 12.101 1.00 . A A . 68 HIS O 1 1 11 14429 1 1 66 PHE C C -2.481 -22.666 11.555 1.00 . A A . 69 PHE C 1 1 11 14430 1 1 66 PHE CA C -1.659 -21.849 10.545 1.00 . A A . 69 PHE CA 1 1 11 14431 1 1 66 PHE CB C -2.371 -21.837 9.150 1.00 . A A . 69 PHE CB 1 1 11 14432 1 1 66 PHE CD1 C -0.401 -21.134 7.683 1.00 . A A . 69 PHE CD1 1 1 11 14433 1 1 66 PHE CD2 C -2.469 -19.979 7.405 1.00 . A A . 69 PHE CD2 1 1 11 14434 1 1 66 PHE CE1 C 0.162 -20.359 6.686 1.00 . A A . 69 PHE CE1 1 1 11 14435 1 1 66 PHE CE2 C -1.904 -19.203 6.414 1.00 . A A . 69 PHE CE2 1 1 11 14436 1 1 66 PHE CG C -1.727 -20.959 8.066 1.00 . A A . 69 PHE CG 1 1 11 14437 1 1 66 PHE CZ C -0.591 -19.397 6.051 1.00 . A A . 69 PHE CZ 1 1 11 14438 1 1 66 PHE H H -0.210 -23.108 9.742 1.00 . A A . 69 PHE H 1 1 11 14439 1 1 66 PHE HA H -1.556 -20.825 10.906 1.00 . A A . 69 PHE HA 1 1 11 14440 1 1 66 PHE HB2 H -2.406 -22.851 8.763 1.00 . A A . 69 PHE HB2 1 1 11 14441 1 1 66 PHE HB3 H -3.395 -21.496 9.288 1.00 . A A . 69 PHE HB3 1 1 11 14442 1 1 66 PHE HD1 H 0.202 -21.885 8.179 1.00 . A A . 69 PHE HD1 1 1 11 14443 1 1 66 PHE HD2 H -3.504 -19.818 7.680 1.00 . A A . 69 PHE HD2 1 1 11 14444 1 1 66 PHE HE1 H 1.197 -20.508 6.402 1.00 . A A . 69 PHE HE1 1 1 11 14445 1 1 66 PHE HE2 H -2.495 -18.446 5.914 1.00 . A A . 69 PHE HE2 1 1 11 14446 1 1 66 PHE HZ H -0.150 -18.788 5.273 1.00 . A A . 69 PHE HZ 1 1 11 14447 1 1 66 PHE N N -0.336 -22.450 10.435 1.00 . A A . 69 PHE N 1 1 11 14448 1 1 66 PHE O O -2.787 -22.195 12.659 1.00 . A A . 69 PHE O 1 1 11 14449 1 1 67 GLY C C -5.047 -24.890 11.140 1.00 . A A . 70 GLY C 1 1 11 14450 1 1 67 GLY CA C -3.736 -24.768 11.901 1.00 . A A . 70 GLY CA 1 1 11 14451 1 1 67 GLY H H -2.350 -24.284 10.374 1.00 . A A . 70 GLY H 1 1 11 14452 1 1 67 GLY HA2 H -3.297 -25.749 12.017 1.00 . A A . 70 GLY HA2 1 1 11 14453 1 1 67 GLY HA3 H -3.940 -24.358 12.886 1.00 . A A . 70 GLY HA3 1 1 11 14454 1 1 67 GLY N N -2.785 -23.921 11.174 1.00 . A A . 70 GLY N 1 1 11 14455 1 1 67 GLY O O -5.400 -23.980 10.392 1.00 . A A . 70 GLY O 1 1 11 14456 1 1 68 ASP C C -8.104 -25.201 10.843 1.00 . A A . 71 ASP C 1 1 11 14457 1 1 68 ASP CA C -7.037 -26.295 10.610 1.00 . A A . 71 ASP CA 1 1 11 14458 1 1 68 ASP CB C -7.585 -27.683 11.027 1.00 . A A . 71 ASP CB 1 1 11 14459 1 1 68 ASP CG C -9.029 -27.973 10.548 1.00 . A A . 71 ASP CG 1 1 11 14460 1 1 68 ASP H H -5.436 -26.674 11.975 1.00 . A A . 71 ASP H 1 1 11 14461 1 1 68 ASP HA H -6.796 -26.326 9.549 1.00 . A A . 71 ASP HA 1 1 11 14462 1 1 68 ASP HB2 H -6.936 -28.451 10.619 1.00 . A A . 71 ASP HB2 1 1 11 14463 1 1 68 ASP HB3 H -7.550 -27.753 12.112 1.00 . A A . 71 ASP HB3 1 1 11 14464 1 1 68 ASP N N -5.769 -26.009 11.332 1.00 . A A . 71 ASP N 1 1 11 14465 1 1 68 ASP O O -8.685 -24.691 9.880 1.00 . A A . 71 ASP O 1 1 11 14466 1 1 68 ASP OD1 O -9.285 -27.965 9.328 1.00 . A A . 71 ASP OD1 1 1 11 14467 1 1 68 ASP OD2 O -9.915 -28.192 11.401 1.00 . A A . 71 ASP OD2 1 1 11 14468 1 1 69 ARG C C -8.987 -22.461 11.949 1.00 . A A . 72 ARG C 1 1 11 14469 1 1 69 ARG CA C -9.341 -23.837 12.533 1.00 . A A . 72 ARG CA 1 1 11 14470 1 1 69 ARG CB C -9.431 -23.730 14.078 1.00 . A A . 72 ARG CB 1 1 11 14471 1 1 69 ARG CD C -9.817 -24.881 16.324 1.00 . A A . 72 ARG CD 1 1 11 14472 1 1 69 ARG CG C -9.800 -25.044 14.795 1.00 . A A . 72 ARG CG 1 1 11 14473 1 1 69 ARG CZ C -9.355 -26.519 18.158 1.00 . A A . 72 ARG CZ 1 1 11 14474 1 1 69 ARG H H -7.811 -25.296 12.825 1.00 . A A . 72 ARG H 1 1 11 14475 1 1 69 ARG HA H -10.309 -24.150 12.146 1.00 . A A . 72 ARG HA 1 1 11 14476 1 1 69 ARG HB2 H -8.468 -23.397 14.459 1.00 . A A . 72 ARG HB2 1 1 11 14477 1 1 69 ARG HB3 H -10.180 -22.980 14.336 1.00 . A A . 72 ARG HB3 1 1 11 14478 1 1 69 ARG HD2 H -8.879 -24.430 16.640 1.00 . A A . 72 ARG HD2 1 1 11 14479 1 1 69 ARG HD3 H -10.632 -24.218 16.603 1.00 . A A . 72 ARG HD3 1 1 11 14480 1 1 69 ARG HE H -10.653 -26.798 16.651 1.00 . A A . 72 ARG HE 1 1 11 14481 1 1 69 ARG HG2 H -10.784 -25.365 14.461 1.00 . A A . 72 ARG HG2 1 1 11 14482 1 1 69 ARG HG3 H -9.071 -25.803 14.529 1.00 . A A . 72 ARG HG3 1 1 11 14483 1 1 69 ARG HH11 H -8.224 -24.836 18.266 1.00 . A A . 72 ARG HH11 1 1 11 14484 1 1 69 ARG HH12 H -7.967 -25.975 19.539 1.00 . A A . 72 ARG HH12 1 1 11 14485 1 1 69 ARG HH21 H -10.309 -28.287 18.348 1.00 . A A . 72 ARG HH21 1 1 11 14486 1 1 69 ARG HH22 H -9.143 -27.942 19.580 1.00 . A A . 72 ARG HH22 1 1 11 14487 1 1 69 ARG N N -8.335 -24.853 12.126 1.00 . A A . 72 ARG N 1 1 11 14488 1 1 69 ARG NE N -10.000 -26.168 17.031 1.00 . A A . 72 ARG NE 1 1 11 14489 1 1 69 ARG NH1 N -8.443 -25.712 18.696 1.00 . A A . 72 ARG NH1 1 1 11 14490 1 1 69 ARG NH2 N -9.626 -27.673 18.744 1.00 . A A . 72 ARG NH2 1 1 11 14491 1 1 69 ARG O O -9.866 -21.732 11.487 1.00 . A A . 72 ARG O 1 1 11 14492 1 1 70 LEU C C -7.469 -20.784 9.933 1.00 . A A . 73 LEU C 1 1 11 14493 1 1 70 LEU CA C -7.110 -20.892 11.426 1.00 . A A . 73 LEU CA 1 1 11 14494 1 1 70 LEU CB C -5.556 -20.904 11.643 1.00 . A A . 73 LEU CB 1 1 11 14495 1 1 70 LEU CD1 C -4.716 -18.986 10.082 1.00 . A A . 73 LEU CD1 1 1 11 14496 1 1 70 LEU CD2 C -5.209 -18.532 12.522 1.00 . A A . 73 LEU CD2 1 1 11 14497 1 1 70 LEU CG C -4.735 -19.565 11.505 1.00 . A A . 73 LEU CG 1 1 11 14498 1 1 70 LEU H H -7.056 -22.801 12.358 1.00 . A A . 73 LEU H 1 1 11 14499 1 1 70 LEU HA H -7.548 -20.060 11.966 1.00 . A A . 73 LEU HA 1 1 11 14500 1 1 70 LEU HB2 H -5.367 -21.284 12.642 1.00 . A A . 73 LEU HB2 1 1 11 14501 1 1 70 LEU HB3 H -5.128 -21.623 10.948 1.00 . A A . 73 LEU HB3 1 1 11 14502 1 1 70 LEU HD11 H -5.728 -18.766 9.760 1.00 . A A . 73 LEU HD11 1 1 11 14503 1 1 70 LEU HD12 H -4.278 -19.709 9.410 1.00 . A A . 73 LEU HD12 1 1 11 14504 1 1 70 LEU HD13 H -4.125 -18.077 10.059 1.00 . A A . 73 LEU HD13 1 1 11 14505 1 1 70 LEU HD21 H -5.123 -18.951 13.515 1.00 . A A . 73 LEU HD21 1 1 11 14506 1 1 70 LEU HD22 H -6.239 -18.266 12.327 1.00 . A A . 73 LEU HD22 1 1 11 14507 1 1 70 LEU HD23 H -4.586 -17.653 12.455 1.00 . A A . 73 LEU HD23 1 1 11 14508 1 1 70 LEU HG H -3.701 -19.785 11.747 1.00 . A A . 73 LEU HG 1 1 11 14509 1 1 70 LEU N N -7.673 -22.149 11.969 1.00 . A A . 73 LEU N 1 1 11 14510 1 1 70 LEU O O -8.071 -19.806 9.494 1.00 . A A . 73 LEU O 1 1 11 14511 1 1 71 CYS C C -8.805 -21.935 7.357 1.00 . A A . 74 CYS C 1 1 11 14512 1 1 71 CYS CA C -7.321 -21.918 7.740 1.00 . A A . 74 CYS CA 1 1 11 14513 1 1 71 CYS CB C -6.624 -23.172 7.223 1.00 . A A . 74 CYS CB 1 1 11 14514 1 1 71 CYS H H -6.735 -22.614 9.647 1.00 . A A . 74 CYS H 1 1 11 14515 1 1 71 CYS HA H -6.848 -21.047 7.295 1.00 . A A . 74 CYS HA 1 1 11 14516 1 1 71 CYS HB2 H -7.095 -24.056 7.638 1.00 . A A . 74 CYS HB2 1 1 11 14517 1 1 71 CYS HB3 H -6.688 -23.202 6.142 1.00 . A A . 74 CYS HB3 1 1 11 14518 1 1 71 CYS HG H -4.678 -24.313 8.396 1.00 . A A . 74 CYS HG 1 1 11 14519 1 1 71 CYS N N -7.132 -21.843 9.194 1.00 . A A . 74 CYS N 1 1 11 14520 1 1 71 CYS O O -9.168 -21.478 6.275 1.00 . A A . 74 CYS O 1 1 11 14521 1 1 71 CYS SG S -4.888 -23.231 7.660 1.00 . A A . 74 CYS SG 1 1 11 14522 1 1 72 ARG C C -11.692 -21.075 8.231 1.00 . A A . 75 ARG C 1 1 11 14523 1 1 72 ARG CA C -11.109 -22.492 8.098 1.00 . A A . 75 ARG CA 1 1 11 14524 1 1 72 ARG CB C -11.779 -23.469 9.119 1.00 . A A . 75 ARG CB 1 1 11 14525 1 1 72 ARG CD C -13.673 -24.155 7.516 1.00 . A A . 75 ARG CD 1 1 11 14526 1 1 72 ARG CG C -13.310 -23.651 8.927 1.00 . A A . 75 ARG CG 1 1 11 14527 1 1 72 ARG CZ C -15.757 -24.070 6.143 1.00 . A A . 75 ARG CZ 1 1 11 14528 1 1 72 ARG H H -9.268 -22.832 9.088 1.00 . A A . 75 ARG H 1 1 11 14529 1 1 72 ARG HA H -11.307 -22.853 7.092 1.00 . A A . 75 ARG HA 1 1 11 14530 1 1 72 ARG HB2 H -11.311 -24.444 9.029 1.00 . A A . 75 ARG HB2 1 1 11 14531 1 1 72 ARG HB3 H -11.607 -23.104 10.129 1.00 . A A . 75 ARG HB3 1 1 11 14532 1 1 72 ARG HD2 H -13.264 -23.463 6.784 1.00 . A A . 75 ARG HD2 1 1 11 14533 1 1 72 ARG HD3 H -13.228 -25.132 7.360 1.00 . A A . 75 ARG HD3 1 1 11 14534 1 1 72 ARG HE H -15.672 -24.487 8.101 1.00 . A A . 75 ARG HE 1 1 11 14535 1 1 72 ARG HG2 H -13.679 -24.361 9.657 1.00 . A A . 75 ARG HG2 1 1 11 14536 1 1 72 ARG HG3 H -13.800 -22.693 9.090 1.00 . A A . 75 ARG HG3 1 1 11 14537 1 1 72 ARG HH11 H -14.079 -23.651 5.073 1.00 . A A . 75 ARG HH11 1 1 11 14538 1 1 72 ARG HH12 H -15.557 -23.607 4.179 1.00 . A A . 75 ARG HH12 1 1 11 14539 1 1 72 ARG HH21 H -17.593 -24.422 6.910 1.00 . A A . 75 ARG HH21 1 1 11 14540 1 1 72 ARG HH22 H -17.554 -24.025 5.221 1.00 . A A . 75 ARG HH22 1 1 11 14541 1 1 72 ARG N N -9.647 -22.458 8.272 1.00 . A A . 75 ARG N 1 1 11 14542 1 1 72 ARG NE N -15.129 -24.260 7.312 1.00 . A A . 75 ARG NE 1 1 11 14543 1 1 72 ARG NH1 N -15.076 -23.749 5.044 1.00 . A A . 75 ARG NH1 1 1 11 14544 1 1 72 ARG NH2 N -17.073 -24.184 6.083 1.00 . A A . 75 ARG NH2 1 1 11 14545 1 1 72 ARG O O -12.637 -20.729 7.525 1.00 . A A . 75 ARG O 1 1 11 14546 1 1 73 MET C C -11.157 -18.080 7.967 1.00 . A A . 76 MET C 1 1 11 14547 1 1 73 MET CA C -11.469 -18.833 9.269 1.00 . A A . 76 MET CA 1 1 11 14548 1 1 73 MET CB C -10.705 -18.188 10.451 1.00 . A A . 76 MET CB 1 1 11 14549 1 1 73 MET CE C -12.717 -16.565 12.405 1.00 . A A . 76 MET CE 1 1 11 14550 1 1 73 MET CG C -11.069 -18.763 11.823 1.00 . A A . 76 MET CG 1 1 11 14551 1 1 73 MET H H -10.422 -20.627 9.725 1.00 . A A . 76 MET H 1 1 11 14552 1 1 73 MET HA H -12.539 -18.777 9.466 1.00 . A A . 76 MET HA 1 1 11 14553 1 1 73 MET HB2 H -9.639 -18.324 10.294 1.00 . A A . 76 MET HB2 1 1 11 14554 1 1 73 MET HB3 H -10.915 -17.123 10.467 1.00 . A A . 76 MET HB3 1 1 11 14555 1 1 73 MET HE1 H -13.677 -16.199 12.735 1.00 . A A . 76 MET HE1 1 1 11 14556 1 1 73 MET HE2 H -12.504 -16.171 11.422 1.00 . A A . 76 MET HE2 1 1 11 14557 1 1 73 MET HE3 H -11.951 -16.245 13.097 1.00 . A A . 76 MET HE3 1 1 11 14558 1 1 73 MET HG2 H -10.975 -19.843 11.788 1.00 . A A . 76 MET HG2 1 1 11 14559 1 1 73 MET HG3 H -10.381 -18.377 12.557 1.00 . A A . 76 MET HG3 1 1 11 14560 1 1 73 MET N N -11.109 -20.259 9.130 1.00 . A A . 76 MET N 1 1 11 14561 1 1 73 MET O O -11.997 -17.347 7.458 1.00 . A A . 76 MET O 1 1 11 14562 1 1 73 MET SD S -12.756 -18.360 12.336 1.00 . A A . 76 MET SD 1 1 11 14563 1 1 74 LEU C C -10.353 -18.162 4.968 1.00 . A A . 77 LEU C 1 1 11 14564 1 1 74 LEU CA C -9.475 -17.718 6.156 1.00 . A A . 77 LEU CA 1 1 11 14565 1 1 74 LEU CB C -7.984 -18.104 5.898 1.00 . A A . 77 LEU CB 1 1 11 14566 1 1 74 LEU CD1 C -7.065 -17.159 8.101 1.00 . A A . 77 LEU CD1 1 1 11 14567 1 1 74 LEU CD2 C -5.480 -17.643 6.166 1.00 . A A . 77 LEU CD2 1 1 11 14568 1 1 74 LEU CG C -6.906 -17.198 6.572 1.00 . A A . 77 LEU CG 1 1 11 14569 1 1 74 LEU H H -9.305 -18.861 7.954 1.00 . A A . 77 LEU H 1 1 11 14570 1 1 74 LEU HA H -9.547 -16.640 6.245 1.00 . A A . 77 LEU HA 1 1 11 14571 1 1 74 LEU HB2 H -7.834 -19.124 6.240 1.00 . A A . 77 LEU HB2 1 1 11 14572 1 1 74 LEU HB3 H -7.799 -18.090 4.828 1.00 . A A . 77 LEU HB3 1 1 11 14573 1 1 74 LEU HD11 H -6.958 -18.156 8.505 1.00 . A A . 77 LEU HD11 1 1 11 14574 1 1 74 LEU HD12 H -8.043 -16.773 8.358 1.00 . A A . 77 LEU HD12 1 1 11 14575 1 1 74 LEU HD13 H -6.311 -16.515 8.529 1.00 . A A . 77 LEU HD13 1 1 11 14576 1 1 74 LEU HD21 H -5.374 -17.598 5.090 1.00 . A A . 77 LEU HD21 1 1 11 14577 1 1 74 LEU HD22 H -5.298 -18.658 6.502 1.00 . A A . 77 LEU HD22 1 1 11 14578 1 1 74 LEU HD23 H -4.753 -16.982 6.620 1.00 . A A . 77 LEU HD23 1 1 11 14579 1 1 74 LEU HG H -7.044 -16.181 6.213 1.00 . A A . 77 LEU HG 1 1 11 14580 1 1 74 LEU N N -9.936 -18.300 7.442 1.00 . A A . 77 LEU N 1 1 11 14581 1 1 74 LEU O O -10.673 -17.357 4.080 1.00 . A A . 77 LEU O 1 1 11 14582 1 1 75 ASP C C -12.934 -19.543 3.859 1.00 . A A . 78 ASP C 1 1 11 14583 1 1 75 ASP CA C -11.496 -20.082 3.881 1.00 . A A . 78 ASP CA 1 1 11 14584 1 1 75 ASP CB C -11.499 -21.626 4.056 1.00 . A A . 78 ASP CB 1 1 11 14585 1 1 75 ASP CG C -11.992 -22.366 2.806 1.00 . A A . 78 ASP CG 1 1 11 14586 1 1 75 ASP H H -10.499 -19.997 5.750 1.00 . A A . 78 ASP H 1 1 11 14587 1 1 75 ASP HA H -11.008 -19.833 2.942 1.00 . A A . 78 ASP HA 1 1 11 14588 1 1 75 ASP HB2 H -10.485 -21.960 4.272 1.00 . A A . 78 ASP HB2 1 1 11 14589 1 1 75 ASP HB3 H -12.129 -21.894 4.903 1.00 . A A . 78 ASP HB3 1 1 11 14590 1 1 75 ASP N N -10.734 -19.449 4.975 1.00 . A A . 78 ASP N 1 1 11 14591 1 1 75 ASP O O -13.476 -19.226 2.797 1.00 . A A . 78 ASP O 1 1 11 14592 1 1 75 ASP OD1 O -11.195 -22.515 1.845 1.00 . A A . 78 ASP OD1 1 1 11 14593 1 1 75 ASP OD2 O -13.173 -22.778 2.759 1.00 . A A . 78 ASP OD2 1 1 11 14594 1 1 76 GLU C C -14.864 -17.362 4.928 1.00 . A A . 79 GLU C 1 1 11 14595 1 1 76 GLU CA C -14.848 -18.850 5.272 1.00 . A A . 79 GLU CA 1 1 11 14596 1 1 76 GLU CB C -15.354 -19.081 6.722 1.00 . A A . 79 GLU CB 1 1 11 14597 1 1 76 GLU CD C -17.223 -20.749 6.134 1.00 . A A . 79 GLU CD 1 1 11 14598 1 1 76 GLU CG C -15.947 -20.482 6.964 1.00 . A A . 79 GLU CG 1 1 11 14599 1 1 76 GLU H H -13.018 -19.730 5.846 1.00 . A A . 79 GLU H 1 1 11 14600 1 1 76 GLU HA H -15.527 -19.360 4.593 1.00 . A A . 79 GLU HA 1 1 11 14601 1 1 76 GLU HB2 H -14.526 -18.936 7.413 1.00 . A A . 79 GLU HB2 1 1 11 14602 1 1 76 GLU HB3 H -16.120 -18.348 6.953 1.00 . A A . 79 GLU HB3 1 1 11 14603 1 1 76 GLU HG2 H -15.200 -21.229 6.713 1.00 . A A . 79 GLU HG2 1 1 11 14604 1 1 76 GLU HG3 H -16.184 -20.572 8.014 1.00 . A A . 79 GLU HG3 1 1 11 14605 1 1 76 GLU N N -13.514 -19.427 5.065 1.00 . A A . 79 GLU N 1 1 11 14606 1 1 76 GLU O O -15.828 -16.893 4.370 1.00 . A A . 79 GLU O 1 1 11 14607 1 1 76 GLU OE1 O -17.131 -21.242 4.988 1.00 . A A . 79 GLU OE1 1 1 11 14608 1 1 76 GLU OE2 O -18.336 -20.465 6.624 1.00 . A A . 79 GLU OE2 1 1 11 14609 1 1 77 LYS C C -13.685 -14.942 3.431 1.00 . A A . 80 LYS C 1 1 11 14610 1 1 77 LYS CA C -13.653 -15.201 4.942 1.00 . A A . 80 LYS CA 1 1 11 14611 1 1 77 LYS CB C -12.355 -14.623 5.579 1.00 . A A . 80 LYS CB 1 1 11 14612 1 1 77 LYS CD C -13.481 -13.016 7.249 1.00 . A A . 80 LYS CD 1 1 11 14613 1 1 77 LYS CE C -13.005 -11.740 6.533 1.00 . A A . 80 LYS CE 1 1 11 14614 1 1 77 LYS CG C -12.513 -14.209 7.059 1.00 . A A . 80 LYS CG 1 1 11 14615 1 1 77 LYS H H -13.050 -17.089 5.697 1.00 . A A . 80 LYS H 1 1 11 14616 1 1 77 LYS HA H -14.511 -14.697 5.392 1.00 . A A . 80 LYS HA 1 1 11 14617 1 1 77 LYS HB2 H -11.570 -15.376 5.521 1.00 . A A . 80 LYS HB2 1 1 11 14618 1 1 77 LYS HB3 H -12.030 -13.752 5.018 1.00 . A A . 80 LYS HB3 1 1 11 14619 1 1 77 LYS HD2 H -14.460 -13.287 6.864 1.00 . A A . 80 LYS HD2 1 1 11 14620 1 1 77 LYS HD3 H -13.572 -12.809 8.314 1.00 . A A . 80 LYS HD3 1 1 11 14621 1 1 77 LYS HE2 H -12.073 -11.405 6.971 1.00 . A A . 80 LYS HE2 1 1 11 14622 1 1 77 LYS HE3 H -12.854 -11.956 5.483 1.00 . A A . 80 LYS HE3 1 1 11 14623 1 1 77 LYS HG2 H -12.895 -15.057 7.617 1.00 . A A . 80 LYS HG2 1 1 11 14624 1 1 77 LYS HG3 H -11.538 -13.943 7.452 1.00 . A A . 80 LYS HG3 1 1 11 14625 1 1 77 LYS HZ1 H -13.598 -9.768 6.263 1.00 . A A . 80 LYS HZ1 1 1 11 14626 1 1 77 LYS HZ2 H -14.238 -10.494 7.644 1.00 . A A . 80 LYS HZ2 1 1 11 14627 1 1 77 LYS HZ3 H -14.857 -10.885 6.123 1.00 . A A . 80 LYS HZ3 1 1 11 14628 1 1 77 LYS N N -13.783 -16.641 5.248 1.00 . A A . 80 LYS N 1 1 11 14629 1 1 77 LYS NZ N -13.991 -10.646 6.651 1.00 . A A . 80 LYS NZ 1 1 11 14630 1 1 77 LYS O O -14.427 -14.067 2.970 1.00 . A A . 80 LYS O 1 1 11 14631 1 1 78 LEU C C -14.281 -15.961 0.637 1.00 . A A . 81 LEU C 1 1 11 14632 1 1 78 LEU CA C -12.867 -15.650 1.188 1.00 . A A . 81 LEU CA 1 1 11 14633 1 1 78 LEU CB C -11.790 -16.640 0.640 1.00 . A A . 81 LEU CB 1 1 11 14634 1 1 78 LEU CD1 C -12.432 -17.327 -1.795 1.00 . A A . 81 LEU CD1 1 1 11 14635 1 1 78 LEU CD2 C -11.189 -15.138 -1.372 1.00 . A A . 81 LEU CD2 1 1 11 14636 1 1 78 LEU CG C -11.419 -16.590 -0.896 1.00 . A A . 81 LEU CG 1 1 11 14637 1 1 78 LEU H H -12.279 -16.347 3.124 1.00 . A A . 81 LEU H 1 1 11 14638 1 1 78 LEU HA H -12.592 -14.637 0.918 1.00 . A A . 81 LEU HA 1 1 11 14639 1 1 78 LEU HB2 H -10.877 -16.459 1.195 1.00 . A A . 81 LEU HB2 1 1 11 14640 1 1 78 LEU HB3 H -12.115 -17.650 0.878 1.00 . A A . 81 LEU HB3 1 1 11 14641 1 1 78 LEU HD11 H -12.096 -17.298 -2.823 1.00 . A A . 81 LEU HD11 1 1 11 14642 1 1 78 LEU HD12 H -13.404 -16.856 -1.722 1.00 . A A . 81 LEU HD12 1 1 11 14643 1 1 78 LEU HD13 H -12.510 -18.356 -1.476 1.00 . A A . 81 LEU HD13 1 1 11 14644 1 1 78 LEU HD21 H -10.879 -15.143 -2.412 1.00 . A A . 81 LEU HD21 1 1 11 14645 1 1 78 LEU HD22 H -10.410 -14.682 -0.778 1.00 . A A . 81 LEU HD22 1 1 11 14646 1 1 78 LEU HD23 H -12.100 -14.563 -1.274 1.00 . A A . 81 LEU HD23 1 1 11 14647 1 1 78 LEU HG H -10.478 -17.112 -1.024 1.00 . A A . 81 LEU HG 1 1 11 14648 1 1 78 LEU N N -12.884 -15.717 2.672 1.00 . A A . 81 LEU N 1 1 11 14649 1 1 78 LEU O O -14.780 -15.296 -0.282 1.00 . A A . 81 LEU O 1 1 11 14650 1 1 79 LYS C C -17.318 -16.287 1.266 1.00 . A A . 82 LYS C 1 1 11 14651 1 1 79 LYS CA C -16.282 -17.406 0.965 1.00 . A A . 82 LYS CA 1 1 11 14652 1 1 79 LYS CB C -16.539 -18.725 1.770 1.00 . A A . 82 LYS CB 1 1 11 14653 1 1 79 LYS CD C -18.900 -18.679 2.878 1.00 . A A . 82 LYS CD 1 1 11 14654 1 1 79 LYS CE C -20.137 -19.536 3.183 1.00 . A A . 82 LYS CE 1 1 11 14655 1 1 79 LYS CG C -17.981 -19.315 1.792 1.00 . A A . 82 LYS CG 1 1 11 14656 1 1 79 LYS H H -14.426 -17.434 1.968 1.00 . A A . 82 LYS H 1 1 11 14657 1 1 79 LYS HA H -16.324 -17.637 -0.098 1.00 . A A . 82 LYS HA 1 1 11 14658 1 1 79 LYS HB2 H -15.884 -19.490 1.361 1.00 . A A . 82 LYS HB2 1 1 11 14659 1 1 79 LYS HB3 H -16.231 -18.554 2.798 1.00 . A A . 82 LYS HB3 1 1 11 14660 1 1 79 LYS HD2 H -18.335 -18.556 3.797 1.00 . A A . 82 LYS HD2 1 1 11 14661 1 1 79 LYS HD3 H -19.228 -17.700 2.534 1.00 . A A . 82 LYS HD3 1 1 11 14662 1 1 79 LYS HE2 H -20.792 -18.992 3.854 1.00 . A A . 82 LYS HE2 1 1 11 14663 1 1 79 LYS HE3 H -20.670 -19.752 2.265 1.00 . A A . 82 LYS HE3 1 1 11 14664 1 1 79 LYS HG2 H -18.437 -19.160 0.819 1.00 . A A . 82 LYS HG2 1 1 11 14665 1 1 79 LYS HG3 H -17.910 -20.387 1.975 1.00 . A A . 82 LYS HG3 1 1 11 14666 1 1 79 LYS HZ1 H -19.209 -20.623 4.695 1.00 . A A . 82 LYS HZ1 1 1 11 14667 1 1 79 LYS HZ2 H -19.168 -21.377 3.184 1.00 . A A . 82 LYS HZ2 1 1 11 14668 1 1 79 LYS HZ3 H -20.601 -21.356 4.077 1.00 . A A . 82 LYS HZ3 1 1 11 14669 1 1 79 LYS N N -14.913 -16.961 1.263 1.00 . A A . 82 LYS N 1 1 11 14670 1 1 79 LYS NZ N -19.756 -20.811 3.827 1.00 . A A . 82 LYS NZ 1 1 11 14671 1 1 79 LYS O O -18.261 -16.117 0.505 1.00 . A A . 82 LYS O 1 1 11 14672 1 1 80 GLN C C -17.898 -13.210 1.862 1.00 . A A . 83 GLN C 1 1 11 14673 1 1 80 GLN CA C -18.038 -14.418 2.793 1.00 . A A . 83 GLN CA 1 1 11 14674 1 1 80 GLN CB C -17.751 -13.984 4.262 1.00 . A A . 83 GLN CB 1 1 11 14675 1 1 80 GLN CD C -17.621 -14.643 6.724 1.00 . A A . 83 GLN CD 1 1 11 14676 1 1 80 GLN CG C -18.056 -15.056 5.315 1.00 . A A . 83 GLN CG 1 1 11 14677 1 1 80 GLN H H -16.325 -15.669 2.909 1.00 . A A . 83 GLN H 1 1 11 14678 1 1 80 GLN HA H -19.058 -14.794 2.732 1.00 . A A . 83 GLN HA 1 1 11 14679 1 1 80 GLN HB2 H -16.700 -13.721 4.348 1.00 . A A . 83 GLN HB2 1 1 11 14680 1 1 80 GLN HB3 H -18.347 -13.103 4.495 1.00 . A A . 83 GLN HB3 1 1 11 14681 1 1 80 GLN HE21 H -19.374 -13.767 7.074 1.00 . A A . 83 GLN HE21 1 1 11 14682 1 1 80 GLN HE22 H -18.230 -13.710 8.367 1.00 . A A . 83 GLN HE22 1 1 11 14683 1 1 80 GLN HG2 H -19.117 -15.258 5.305 1.00 . A A . 83 GLN HG2 1 1 11 14684 1 1 80 GLN HG3 H -17.531 -15.957 5.044 1.00 . A A . 83 GLN HG3 1 1 11 14685 1 1 80 GLN N N -17.118 -15.513 2.368 1.00 . A A . 83 GLN N 1 1 11 14686 1 1 80 GLN NE2 N -18.495 -13.975 7.464 1.00 . A A . 83 GLN NE2 1 1 11 14687 1 1 80 GLN O O -18.865 -12.495 1.617 1.00 . A A . 83 GLN O 1 1 11 14688 1 1 80 GLN OE1 O -16.490 -14.903 7.134 1.00 . A A . 83 GLN OE1 1 1 11 14689 1 1 81 HIS C C -17.152 -12.232 -0.946 1.00 . A A . 84 HIS C 1 1 11 14690 1 1 81 HIS CA C -16.342 -11.980 0.346 1.00 . A A . 84 HIS CA 1 1 11 14691 1 1 81 HIS CB C -14.807 -12.020 0.081 1.00 . A A . 84 HIS CB 1 1 11 14692 1 1 81 HIS CD2 C -14.206 -11.086 -2.287 1.00 . A A . 84 HIS CD2 1 1 11 14693 1 1 81 HIS CE1 C -13.300 -9.196 -1.671 1.00 . A A . 84 HIS CE1 1 1 11 14694 1 1 81 HIS CG C -14.281 -11.027 -0.935 1.00 . A A . 84 HIS CG 1 1 11 14695 1 1 81 HIS H H -15.946 -13.585 1.673 1.00 . A A . 84 HIS H 1 1 11 14696 1 1 81 HIS HA H -16.608 -11.010 0.752 1.00 . A A . 84 HIS HA 1 1 11 14697 1 1 81 HIS HB2 H -14.290 -11.827 1.014 1.00 . A A . 84 HIS HB2 1 1 11 14698 1 1 81 HIS HB3 H -14.533 -13.014 -0.254 1.00 . A A . 84 HIS HB3 1 1 11 14699 1 1 81 HIS HD1 H -13.613 -9.473 0.329 1.00 . A A . 84 HIS HD1 1 1 11 14700 1 1 81 HIS HD2 H -14.569 -11.890 -2.913 1.00 . A A . 84 HIS HD2 1 1 11 14701 1 1 81 HIS HE1 H -12.813 -8.232 -1.700 1.00 . A A . 84 HIS HE1 1 1 11 14702 1 1 81 HIS HE2 H -13.280 -9.768 -3.624 1.00 . A A . 84 HIS HE2 1 1 11 14703 1 1 81 HIS N N -16.670 -13.009 1.353 1.00 . A A . 84 HIS N 1 1 11 14704 1 1 81 HIS ND1 N -13.704 -9.822 -0.583 1.00 . A A . 84 HIS ND1 1 1 11 14705 1 1 81 HIS NE2 N -13.591 -9.939 -2.711 1.00 . A A . 84 HIS NE2 1 1 11 14706 1 1 81 HIS O O -17.715 -11.303 -1.534 1.00 . A A . 84 HIS O 1 1 11 14707 1 1 82 LEU C C -19.484 -13.998 -2.323 1.00 . A A . 85 LEU C 1 1 11 14708 1 1 82 LEU CA C -17.955 -13.957 -2.559 1.00 . A A . 85 LEU CA 1 1 11 14709 1 1 82 LEU CB C -17.440 -15.349 -3.012 1.00 . A A . 85 LEU CB 1 1 11 14710 1 1 82 LEU CD1 C -15.538 -16.856 -3.813 1.00 . A A . 85 LEU CD1 1 1 11 14711 1 1 82 LEU CD2 C -15.568 -14.393 -4.491 1.00 . A A . 85 LEU CD2 1 1 11 14712 1 1 82 LEU CG C -15.928 -15.425 -3.395 1.00 . A A . 85 LEU CG 1 1 11 14713 1 1 82 LEU H H -16.779 -14.205 -0.798 1.00 . A A . 85 LEU H 1 1 11 14714 1 1 82 LEU HA H -17.742 -13.241 -3.349 1.00 . A A . 85 LEU HA 1 1 11 14715 1 1 82 LEU HB2 H -17.619 -16.053 -2.204 1.00 . A A . 85 LEU HB2 1 1 11 14716 1 1 82 LEU HB3 H -18.024 -15.670 -3.874 1.00 . A A . 85 LEU HB3 1 1 11 14717 1 1 82 LEU HD11 H -16.106 -17.159 -4.687 1.00 . A A . 85 LEU HD11 1 1 11 14718 1 1 82 LEU HD12 H -15.746 -17.538 -2.999 1.00 . A A . 85 LEU HD12 1 1 11 14719 1 1 82 LEU HD13 H -14.483 -16.893 -4.040 1.00 . A A . 85 LEU HD13 1 1 11 14720 1 1 82 LEU HD21 H -16.146 -14.583 -5.389 1.00 . A A . 85 LEU HD21 1 1 11 14721 1 1 82 LEU HD22 H -14.515 -14.462 -4.722 1.00 . A A . 85 LEU HD22 1 1 11 14722 1 1 82 LEU HD23 H -15.782 -13.395 -4.132 1.00 . A A . 85 LEU HD23 1 1 11 14723 1 1 82 LEU HG H -15.337 -15.182 -2.517 1.00 . A A . 85 LEU HG 1 1 11 14724 1 1 82 LEU N N -17.228 -13.520 -1.346 1.00 . A A . 85 LEU N 1 1 11 14725 1 1 82 LEU O O -20.262 -13.619 -3.204 1.00 . A A . 85 LEU O 1 1 11 14726 1 1 83 ALA C C -22.034 -13.261 -0.609 1.00 . A A . 86 ALA C 1 1 11 14727 1 1 83 ALA CA C -21.325 -14.616 -0.750 1.00 . A A . 86 ALA CA 1 1 11 14728 1 1 83 ALA CB C -21.441 -15.428 0.554 1.00 . A A . 86 ALA CB 1 1 11 14729 1 1 83 ALA H H -19.217 -14.650 -0.451 1.00 . A A . 86 ALA H 1 1 11 14730 1 1 83 ALA HA H -21.806 -15.189 -1.543 1.00 . A A . 86 ALA HA 1 1 11 14731 1 1 83 ALA HB1 H -22.486 -15.610 0.787 1.00 . A A . 86 ALA HB1 1 1 11 14732 1 1 83 ALA HB2 H -20.982 -14.885 1.372 1.00 . A A . 86 ALA HB2 1 1 11 14733 1 1 83 ALA HB3 H -20.935 -16.379 0.434 1.00 . A A . 86 ALA HB3 1 1 11 14734 1 1 83 ALA N N -19.896 -14.438 -1.119 1.00 . A A . 86 ALA N 1 1 11 14735 1 1 83 ALA O O -23.199 -13.109 -0.991 1.00 . A A . 86 ALA O 1 1 11 14736 1 1 84 SER C C -21.568 -10.136 -1.255 1.00 . A A . 87 SER C 1 1 11 14737 1 1 84 SER CA C -21.782 -10.893 0.069 1.00 . A A . 87 SER CA 1 1 11 14738 1 1 84 SER CB C -21.028 -10.187 1.231 1.00 . A A . 87 SER CB 1 1 11 14739 1 1 84 SER H H -20.424 -12.499 0.281 1.00 . A A . 87 SER H 1 1 11 14740 1 1 84 SER HA H -22.845 -10.908 0.300 1.00 . A A . 87 SER HA 1 1 11 14741 1 1 84 SER HB2 H -21.167 -10.751 2.144 1.00 . A A . 87 SER HB2 1 1 11 14742 1 1 84 SER HB3 H -19.969 -10.143 1.005 1.00 . A A . 87 SER HB3 1 1 11 14743 1 1 84 SER HG H -22.066 -8.580 0.732 1.00 . A A . 87 SER HG 1 1 11 14744 1 1 84 SER N N -21.311 -12.282 -0.058 1.00 . A A . 87 SER N 1 1 11 14745 1 1 84 SER O O -22.300 -9.180 -1.552 1.00 . A A . 87 SER O 1 1 11 14746 1 1 84 SER OG O -21.492 -8.861 1.459 1.00 . A A . 87 SER OG 1 1 11 14747 1 1 85 GLY C C -19.454 -8.535 -2.941 1.00 . A A . 88 GLY C 1 1 11 14748 1 1 85 GLY CA C -20.146 -9.858 -3.258 1.00 . A A . 88 GLY CA 1 1 11 14749 1 1 85 GLY H H -20.072 -11.380 -1.774 1.00 . A A . 88 GLY H 1 1 11 14750 1 1 85 GLY HA2 H -19.456 -10.479 -3.804 1.00 . A A . 88 GLY HA2 1 1 11 14751 1 1 85 GLY HA3 H -21.018 -9.674 -3.873 1.00 . A A . 88 GLY HA3 1 1 11 14752 1 1 85 GLY N N -20.553 -10.569 -2.036 1.00 . A A . 88 GLY N 1 1 11 14753 1 1 85 GLY O O -19.450 -7.603 -3.752 1.00 . A A . 88 GLY O 1 1 11 14754 1 1 86 GLY C C -16.770 -7.208 -1.625 1.00 . A A . 89 GLY C 1 1 11 14755 1 1 86 GLY CA C -18.224 -7.269 -1.219 1.00 . A A . 89 GLY CA 1 1 11 14756 1 1 86 GLY H H -18.888 -9.267 -1.164 1.00 . A A . 89 GLY H 1 1 11 14757 1 1 86 GLY HA2 H -18.737 -6.387 -1.590 1.00 . A A . 89 GLY HA2 1 1 11 14758 1 1 86 GLY HA3 H -18.293 -7.270 -0.140 1.00 . A A . 89 GLY HA3 1 1 11 14759 1 1 86 GLY N N -18.874 -8.467 -1.728 1.00 . A A . 89 GLY N 1 1 11 14760 1 1 86 GLY O O -15.905 -7.738 -0.928 1.00 . A A . 89 GLY O 1 1 11 14761 1 1 87 ASP C C -14.835 -4.905 -3.494 1.00 . A A . 90 ASP C 1 1 11 14762 1 1 87 ASP CA C -15.164 -6.414 -3.341 1.00 . A A . 90 ASP CA 1 1 11 14763 1 1 87 ASP CB C -15.068 -7.166 -4.700 1.00 . A A . 90 ASP CB 1 1 11 14764 1 1 87 ASP CG C -13.644 -7.209 -5.284 1.00 . A A . 90 ASP CG 1 1 11 14765 1 1 87 ASP H H -17.268 -6.173 -3.260 1.00 . A A . 90 ASP H 1 1 11 14766 1 1 87 ASP HA H -14.452 -6.859 -2.650 1.00 . A A . 90 ASP HA 1 1 11 14767 1 1 87 ASP HB2 H -15.412 -8.185 -4.559 1.00 . A A . 90 ASP HB2 1 1 11 14768 1 1 87 ASP HB3 H -15.724 -6.685 -5.420 1.00 . A A . 90 ASP HB3 1 1 11 14769 1 1 87 ASP N N -16.515 -6.571 -2.775 1.00 . A A . 90 ASP N 1 1 11 14770 1 1 87 ASP O O -14.037 -4.378 -2.695 1.00 . A A . 90 ASP O 1 1 11 14771 1 1 87 ASP OXT O -15.399 -4.246 -4.396 1.00 . A A . 90 ASP OXT 1 1 11 14772 1 1 87 ASP OD1 O -13.260 -6.290 -6.040 1.00 . A A . 90 ASP OD1 1 1 11 14773 1 1 87 ASP OD2 O -12.901 -8.173 -5.005 1.00 . A A . 90 ASP OD2 1 1 12 14774 1 1 8 ARG C C 13.452 -15.877 -12.120 1.00 . A A . 11 ARG C 1 1 12 14775 1 1 8 ARG CA C 13.359 -17.345 -12.651 1.00 . A A . 11 ARG CA 1 1 12 14776 1 1 8 ARG CB C 14.507 -17.669 -13.655 1.00 . A A . 11 ARG CB 1 1 12 14777 1 1 8 ARG CD C 14.980 -20.089 -12.882 1.00 . A A . 11 ARG CD 1 1 12 14778 1 1 8 ARG CG C 14.630 -19.159 -14.064 1.00 . A A . 11 ARG CG 1 1 12 14779 1 1 8 ARG CZ C 16.427 -22.137 -13.104 1.00 . A A . 11 ARG CZ 1 1 12 14780 1 1 8 ARG H H 11.278 -17.405 -12.545 1.00 . A A . 11 ARG H 1 1 12 14781 1 1 8 ARG HA H 13.462 -18.011 -11.796 1.00 . A A . 11 ARG HA 1 1 12 14782 1 1 8 ARG HB2 H 14.352 -17.084 -14.556 1.00 . A A . 11 ARG HB2 1 1 12 14783 1 1 8 ARG HB3 H 15.452 -17.361 -13.211 1.00 . A A . 11 ARG HB3 1 1 12 14784 1 1 8 ARG HD2 H 15.832 -19.681 -12.349 1.00 . A A . 11 ARG HD2 1 1 12 14785 1 1 8 ARG HD3 H 14.129 -20.128 -12.213 1.00 . A A . 11 ARG HD3 1 1 12 14786 1 1 8 ARG HE H 14.585 -21.915 -13.860 1.00 . A A . 11 ARG HE 1 1 12 14787 1 1 8 ARG HG2 H 13.691 -19.485 -14.495 1.00 . A A . 11 ARG HG2 1 1 12 14788 1 1 8 ARG HG3 H 15.410 -19.246 -14.819 1.00 . A A . 11 ARG HG3 1 1 12 14789 1 1 8 ARG HH11 H 17.325 -20.646 -12.058 1.00 . A A . 11 ARG HH11 1 1 12 14790 1 1 8 ARG HH12 H 18.266 -22.091 -12.240 1.00 . A A . 11 ARG HH12 1 1 12 14791 1 1 8 ARG HH21 H 15.832 -23.806 -14.094 1.00 . A A . 11 ARG HH21 1 1 12 14792 1 1 8 ARG HH22 H 17.418 -23.882 -13.392 1.00 . A A . 11 ARG HH22 1 1 12 14793 1 1 8 ARG N N 12.025 -17.631 -13.236 1.00 . A A . 11 ARG N 1 1 12 14794 1 1 8 ARG NE N 15.283 -21.464 -13.342 1.00 . A A . 11 ARG NE 1 1 12 14795 1 1 8 ARG NH1 N 17.419 -21.578 -12.411 1.00 . A A . 11 ARG NH1 1 1 12 14796 1 1 8 ARG NH2 N 16.572 -23.373 -13.569 1.00 . A A . 11 ARG NH2 1 1 12 14797 1 1 8 ARG O O 13.740 -15.696 -10.930 1.00 . A A . 11 ARG O 1 1 12 14798 1 1 9 PRO C C 12.004 -12.874 -11.738 1.00 . A A . 12 PRO C 1 1 12 14799 1 1 9 PRO CA C 13.290 -13.383 -12.452 1.00 . A A . 12 PRO CA 1 1 12 14800 1 1 9 PRO CB C 13.589 -12.618 -13.762 1.00 . A A . 12 PRO CB 1 1 12 14801 1 1 9 PRO CD C 12.739 -14.798 -14.374 1.00 . A A . 12 PRO CD 1 1 12 14802 1 1 9 PRO CG C 12.763 -13.331 -14.792 1.00 . A A . 12 PRO CG 1 1 12 14803 1 1 9 PRO HA H 14.132 -13.273 -11.774 1.00 . A A . 12 PRO HA 1 1 12 14804 1 1 9 PRO HB2 H 13.307 -11.576 -13.663 1.00 . A A . 12 PRO HB2 1 1 12 14805 1 1 9 PRO HB3 H 14.652 -12.684 -13.991 1.00 . A A . 12 PRO HB3 1 1 12 14806 1 1 9 PRO HD2 H 11.739 -15.206 -14.467 1.00 . A A . 12 PRO HD2 1 1 12 14807 1 1 9 PRO HD3 H 13.432 -15.376 -14.973 1.00 . A A . 12 PRO HD3 1 1 12 14808 1 1 9 PRO HG2 H 11.755 -12.920 -14.800 1.00 . A A . 12 PRO HG2 1 1 12 14809 1 1 9 PRO HG3 H 13.214 -13.218 -15.771 1.00 . A A . 12 PRO HG3 1 1 12 14810 1 1 9 PRO N N 13.171 -14.785 -12.939 1.00 . A A . 12 PRO N 1 1 12 14811 1 1 9 PRO O O 11.608 -11.715 -11.904 1.00 . A A . 12 PRO O 1 1 12 14812 1 1 10 LEU C C 10.441 -13.838 -8.651 1.00 . A A . 13 LEU C 1 1 12 14813 1 1 10 LEU CA C 10.181 -13.413 -10.123 1.00 . A A . 13 LEU CA 1 1 12 14814 1 1 10 LEU CB C 8.936 -14.133 -10.762 1.00 . A A . 13 LEU CB 1 1 12 14815 1 1 10 LEU CD1 C 6.458 -14.123 -11.455 1.00 . A A . 13 LEU CD1 1 1 12 14816 1 1 10 LEU CD2 C 7.047 -13.770 -9.007 1.00 . A A . 13 LEU CD2 1 1 12 14817 1 1 10 LEU CG C 7.505 -13.541 -10.470 1.00 . A A . 13 LEU CG 1 1 12 14818 1 1 10 LEU H H 11.781 -14.635 -10.802 1.00 . A A . 13 LEU H 1 1 12 14819 1 1 10 LEU HA H 10.021 -12.338 -10.145 1.00 . A A . 13 LEU HA 1 1 12 14820 1 1 10 LEU HB2 H 9.078 -14.126 -11.838 1.00 . A A . 13 LEU HB2 1 1 12 14821 1 1 10 LEU HB3 H 8.943 -15.173 -10.440 1.00 . A A . 13 LEU HB3 1 1 12 14822 1 1 10 LEU HD11 H 6.748 -13.895 -12.473 1.00 . A A . 13 LEU HD11 1 1 12 14823 1 1 10 LEU HD12 H 5.490 -13.680 -11.261 1.00 . A A . 13 LEU HD12 1 1 12 14824 1 1 10 LEU HD13 H 6.388 -15.200 -11.337 1.00 . A A . 13 LEU HD13 1 1 12 14825 1 1 10 LEU HD21 H 7.748 -13.303 -8.330 1.00 . A A . 13 LEU HD21 1 1 12 14826 1 1 10 LEU HD22 H 6.998 -14.831 -8.797 1.00 . A A . 13 LEU HD22 1 1 12 14827 1 1 10 LEU HD23 H 6.065 -13.332 -8.858 1.00 . A A . 13 LEU HD23 1 1 12 14828 1 1 10 LEU HG H 7.534 -12.468 -10.637 1.00 . A A . 13 LEU HG 1 1 12 14829 1 1 10 LEU N N 11.396 -13.741 -10.907 1.00 . A A . 13 LEU N 1 1 12 14830 1 1 10 LEU O O 10.066 -14.947 -8.250 1.00 . A A . 13 LEU O 1 1 12 14831 1 1 11 PRO C C 10.303 -12.794 -5.476 1.00 . A A . 14 PRO C 1 1 12 14832 1 1 11 PRO CA C 11.436 -13.285 -6.410 1.00 . A A . 14 PRO CA 1 1 12 14833 1 1 11 PRO CB C 12.743 -12.499 -6.168 1.00 . A A . 14 PRO CB 1 1 12 14834 1 1 11 PRO CD C 11.838 -11.716 -8.265 1.00 . A A . 14 PRO CD 1 1 12 14835 1 1 11 PRO CG C 12.588 -11.269 -7.015 1.00 . A A . 14 PRO CG 1 1 12 14836 1 1 11 PRO HA H 11.609 -14.344 -6.241 1.00 . A A . 14 PRO HA 1 1 12 14837 1 1 11 PRO HB2 H 12.852 -12.255 -5.113 1.00 . A A . 14 PRO HB2 1 1 12 14838 1 1 11 PRO HB3 H 13.593 -13.098 -6.484 1.00 . A A . 14 PRO HB3 1 1 12 14839 1 1 11 PRO HD2 H 11.106 -10.972 -8.556 1.00 . A A . 14 PRO HD2 1 1 12 14840 1 1 11 PRO HD3 H 12.531 -11.895 -9.081 1.00 . A A . 14 PRO HD3 1 1 12 14841 1 1 11 PRO HG2 H 12.010 -10.523 -6.473 1.00 . A A . 14 PRO HG2 1 1 12 14842 1 1 11 PRO HG3 H 13.561 -10.864 -7.273 1.00 . A A . 14 PRO HG3 1 1 12 14843 1 1 11 PRO N N 11.171 -12.997 -7.846 1.00 . A A . 14 PRO N 1 1 12 14844 1 1 11 PRO O O 10.213 -13.224 -4.320 1.00 . A A . 14 PRO O 1 1 12 14845 1 1 12 VAL C C 7.218 -12.161 -4.952 1.00 . A A . 15 VAL C 1 1 12 14846 1 1 12 VAL CA C 8.404 -11.217 -5.224 1.00 . A A . 15 VAL CA 1 1 12 14847 1 1 12 VAL CB C 7.906 -9.907 -5.953 1.00 . A A . 15 VAL CB 1 1 12 14848 1 1 12 VAL CG1 C 9.061 -8.877 -6.081 1.00 . A A . 15 VAL CG1 1 1 12 14849 1 1 12 VAL CG2 C 7.285 -10.225 -7.344 1.00 . A A . 15 VAL CG2 1 1 12 14850 1 1 12 VAL H H 9.536 -11.680 -6.951 1.00 . A A . 15 VAL H 1 1 12 14851 1 1 12 VAL HA H 8.838 -10.924 -4.270 1.00 . A A . 15 VAL HA 1 1 12 14852 1 1 12 VAL HB H 7.128 -9.455 -5.334 1.00 . A A . 15 VAL HB 1 1 12 14853 1 1 12 VAL HG11 H 9.869 -9.304 -6.665 1.00 . A A . 15 VAL HG11 1 1 12 14854 1 1 12 VAL HG12 H 9.434 -8.616 -5.098 1.00 . A A . 15 VAL HG12 1 1 12 14855 1 1 12 VAL HG13 H 8.702 -7.981 -6.572 1.00 . A A . 15 VAL HG13 1 1 12 14856 1 1 12 VAL HG21 H 6.441 -10.894 -7.224 1.00 . A A . 15 VAL HG21 1 1 12 14857 1 1 12 VAL HG22 H 8.026 -10.700 -7.973 1.00 . A A . 15 VAL HG22 1 1 12 14858 1 1 12 VAL HG23 H 6.949 -9.308 -7.818 1.00 . A A . 15 VAL HG23 1 1 12 14859 1 1 12 VAL N N 9.456 -11.890 -6.000 1.00 . A A . 15 VAL N 1 1 12 14860 1 1 12 VAL O O 6.935 -13.070 -5.747 1.00 . A A . 15 VAL O 1 1 12 14861 1 1 13 CYS C C 4.152 -12.215 -4.281 1.00 . A A . 16 CYS C 1 1 12 14862 1 1 13 CYS CA C 5.350 -12.683 -3.428 1.00 . A A . 16 CYS CA 1 1 12 14863 1 1 13 CYS CB C 5.061 -12.467 -1.921 1.00 . A A . 16 CYS CB 1 1 12 14864 1 1 13 CYS H H 6.875 -11.236 -3.213 1.00 . A A . 16 CYS H 1 1 12 14865 1 1 13 CYS HA H 5.536 -13.738 -3.602 1.00 . A A . 16 CYS HA 1 1 12 14866 1 1 13 CYS HB2 H 4.844 -11.420 -1.742 1.00 . A A . 16 CYS HB2 1 1 12 14867 1 1 13 CYS HB3 H 4.208 -13.061 -1.625 1.00 . A A . 16 CYS HB3 1 1 12 14868 1 1 13 CYS HG H 6.578 -14.234 -0.896 1.00 . A A . 16 CYS HG 1 1 12 14869 1 1 13 CYS N N 6.551 -11.936 -3.813 1.00 . A A . 16 CYS N 1 1 12 14870 1 1 13 CYS O O 3.964 -11.002 -4.458 1.00 . A A . 16 CYS O 1 1 12 14871 1 1 13 CYS SG S 6.442 -12.917 -0.846 1.00 . A A . 16 CYS SG 1 1 12 14872 1 1 14 PRO C C 0.991 -12.593 -4.481 1.00 . A A . 17 PRO C 1 1 12 14873 1 1 14 PRO CA C 2.086 -12.810 -5.547 1.00 . A A . 17 PRO CA 1 1 12 14874 1 1 14 PRO CB C 1.803 -14.035 -6.484 1.00 . A A . 17 PRO CB 1 1 12 14875 1 1 14 PRO CD C 3.599 -14.616 -4.963 1.00 . A A . 17 PRO CD 1 1 12 14876 1 1 14 PRO CG C 2.976 -14.971 -6.296 1.00 . A A . 17 PRO CG 1 1 12 14877 1 1 14 PRO HA H 2.187 -11.902 -6.142 1.00 . A A . 17 PRO HA 1 1 12 14878 1 1 14 PRO HB2 H 0.867 -14.517 -6.211 1.00 . A A . 17 PRO HB2 1 1 12 14879 1 1 14 PRO HB3 H 1.735 -13.697 -7.510 1.00 . A A . 17 PRO HB3 1 1 12 14880 1 1 14 PRO HD2 H 3.108 -15.143 -4.148 1.00 . A A . 17 PRO HD2 1 1 12 14881 1 1 14 PRO HD3 H 4.660 -14.839 -4.970 1.00 . A A . 17 PRO HD3 1 1 12 14882 1 1 14 PRO HG2 H 2.638 -16.002 -6.293 1.00 . A A . 17 PRO HG2 1 1 12 14883 1 1 14 PRO HG3 H 3.695 -14.824 -7.095 1.00 . A A . 17 PRO HG3 1 1 12 14884 1 1 14 PRO N N 3.352 -13.158 -4.877 1.00 . A A . 17 PRO N 1 1 12 14885 1 1 14 PRO O O 0.145 -13.467 -4.253 1.00 . A A . 17 PRO O 1 1 12 14886 1 1 15 ASN C C -1.227 -11.077 -2.855 1.00 . A A . 18 ASN C 1 1 12 14887 1 1 15 ASN CA C 0.305 -11.094 -2.597 1.00 . A A . 18 ASN CA 1 1 12 14888 1 1 15 ASN CB C 0.768 -9.720 -2.021 1.00 . A A . 18 ASN CB 1 1 12 14889 1 1 15 ASN CG C 2.227 -9.708 -1.551 1.00 . A A . 18 ASN CG 1 1 12 14890 1 1 15 ASN H H 1.704 -10.747 -4.146 1.00 . A A . 18 ASN H 1 1 12 14891 1 1 15 ASN HA H 0.526 -11.862 -1.862 1.00 . A A . 18 ASN HA 1 1 12 14892 1 1 15 ASN HB2 H 0.651 -8.957 -2.780 1.00 . A A . 18 ASN HB2 1 1 12 14893 1 1 15 ASN HB3 H 0.139 -9.456 -1.175 1.00 . A A . 18 ASN HB3 1 1 12 14894 1 1 15 ASN HD21 H 1.700 -10.417 0.227 1.00 . A A . 18 ASN HD21 1 1 12 14895 1 1 15 ASN HD22 H 3.386 -10.122 0.014 1.00 . A A . 18 ASN HD22 1 1 12 14896 1 1 15 ASN N N 1.078 -11.423 -3.812 1.00 . A A . 18 ASN N 1 1 12 14897 1 1 15 ASN ND2 N 2.459 -10.126 -0.313 1.00 . A A . 18 ASN ND2 1 1 12 14898 1 1 15 ASN O O -1.713 -10.244 -3.630 1.00 . A A . 18 ASN O 1 1 12 14899 1 1 15 ASN OD1 O 3.136 -9.327 -2.291 1.00 . A A . 18 ASN OD1 1 1 12 14900 1 1 16 PRO C C -4.120 -11.297 -1.085 1.00 . A A . 19 PRO C 1 1 12 14901 1 1 16 PRO CA C -3.481 -12.032 -2.289 1.00 . A A . 19 PRO CA 1 1 12 14902 1 1 16 PRO CB C -3.776 -13.545 -2.260 1.00 . A A . 19 PRO CB 1 1 12 14903 1 1 16 PRO CD C -1.507 -13.210 -1.466 1.00 . A A . 19 PRO CD 1 1 12 14904 1 1 16 PRO CG C -2.737 -14.098 -1.321 1.00 . A A . 19 PRO CG 1 1 12 14905 1 1 16 PRO HA H -3.859 -11.601 -3.211 1.00 . A A . 19 PRO HA 1 1 12 14906 1 1 16 PRO HB2 H -4.786 -13.727 -1.904 1.00 . A A . 19 PRO HB2 1 1 12 14907 1 1 16 PRO HB3 H -3.668 -13.959 -3.260 1.00 . A A . 19 PRO HB3 1 1 12 14908 1 1 16 PRO HD2 H -1.132 -12.903 -0.495 1.00 . A A . 19 PRO HD2 1 1 12 14909 1 1 16 PRO HD3 H -0.727 -13.726 -2.018 1.00 . A A . 19 PRO HD3 1 1 12 14910 1 1 16 PRO HG2 H -3.108 -14.066 -0.299 1.00 . A A . 19 PRO HG2 1 1 12 14911 1 1 16 PRO HG3 H -2.504 -15.119 -1.594 1.00 . A A . 19 PRO HG3 1 1 12 14912 1 1 16 PRO N N -2.004 -12.030 -2.236 1.00 . A A . 19 PRO N 1 1 12 14913 1 1 16 PRO O O -3.433 -10.593 -0.340 1.00 . A A . 19 PRO O 1 1 12 14914 1 1 17 LEU C C -5.735 -11.522 1.584 1.00 . A A . 20 LEU C 1 1 12 14915 1 1 17 LEU CA C -6.200 -10.936 0.237 1.00 . A A . 20 LEU CA 1 1 12 14916 1 1 17 LEU CB C -7.714 -11.200 0.044 1.00 . A A . 20 LEU CB 1 1 12 14917 1 1 17 LEU CD1 C -9.845 -10.946 -1.354 1.00 . A A . 20 LEU CD1 1 1 12 14918 1 1 17 LEU CD2 C -8.297 -8.944 -1.017 1.00 . A A . 20 LEU CD2 1 1 12 14919 1 1 17 LEU CG C -8.382 -10.483 -1.170 1.00 . A A . 20 LEU CG 1 1 12 14920 1 1 17 LEU H H -5.928 -12.023 -1.569 1.00 . A A . 20 LEU H 1 1 12 14921 1 1 17 LEU HA H -6.034 -9.860 0.249 1.00 . A A . 20 LEU HA 1 1 12 14922 1 1 17 LEU HB2 H -7.855 -12.271 -0.071 1.00 . A A . 20 LEU HB2 1 1 12 14923 1 1 17 LEU HB3 H -8.239 -10.890 0.949 1.00 . A A . 20 LEU HB3 1 1 12 14924 1 1 17 LEU HD11 H -10.424 -10.707 -0.469 1.00 . A A . 20 LEU HD11 1 1 12 14925 1 1 17 LEU HD12 H -9.867 -12.015 -1.517 1.00 . A A . 20 LEU HD12 1 1 12 14926 1 1 17 LEU HD13 H -10.280 -10.449 -2.211 1.00 . A A . 20 LEU HD13 1 1 12 14927 1 1 17 LEU HD21 H -8.757 -8.465 -1.870 1.00 . A A . 20 LEU HD21 1 1 12 14928 1 1 17 LEU HD22 H -7.258 -8.644 -0.963 1.00 . A A . 20 LEU HD22 1 1 12 14929 1 1 17 LEU HD23 H -8.806 -8.634 -0.112 1.00 . A A . 20 LEU HD23 1 1 12 14930 1 1 17 LEU HG H -7.845 -10.751 -2.075 1.00 . A A . 20 LEU HG 1 1 12 14931 1 1 17 LEU N N -5.442 -11.495 -0.904 1.00 . A A . 20 LEU N 1 1 12 14932 1 1 17 LEU O O -5.843 -10.869 2.615 1.00 . A A . 20 LEU O 1 1 12 14933 1 1 18 PHE C C -3.691 -12.829 3.530 1.00 . A A . 21 PHE C 1 1 12 14934 1 1 18 PHE CA C -4.828 -13.507 2.741 1.00 . A A . 21 PHE CA 1 1 12 14935 1 1 18 PHE CB C -4.439 -14.947 2.350 1.00 . A A . 21 PHE CB 1 1 12 14936 1 1 18 PHE CD1 C -6.723 -16.037 2.280 1.00 . A A . 21 PHE CD1 1 1 12 14937 1 1 18 PHE CD2 C -5.403 -16.100 0.296 1.00 . A A . 21 PHE CD2 1 1 12 14938 1 1 18 PHE CE1 C -7.723 -16.734 1.643 1.00 . A A . 21 PHE CE1 1 1 12 14939 1 1 18 PHE CE2 C -6.409 -16.794 -0.343 1.00 . A A . 21 PHE CE2 1 1 12 14940 1 1 18 PHE CG C -5.544 -15.708 1.622 1.00 . A A . 21 PHE CG 1 1 12 14941 1 1 18 PHE CZ C -7.564 -17.113 0.332 1.00 . A A . 21 PHE CZ 1 1 12 14942 1 1 18 PHE H H -5.055 -13.157 0.662 1.00 . A A . 21 PHE H 1 1 12 14943 1 1 18 PHE HA H -5.710 -13.551 3.379 1.00 . A A . 21 PHE HA 1 1 12 14944 1 1 18 PHE HB2 H -3.564 -14.913 1.705 1.00 . A A . 21 PHE HB2 1 1 12 14945 1 1 18 PHE HB3 H -4.185 -15.506 3.245 1.00 . A A . 21 PHE HB3 1 1 12 14946 1 1 18 PHE HD1 H -6.854 -15.740 3.312 1.00 . A A . 21 PHE HD1 1 1 12 14947 1 1 18 PHE HD2 H -4.496 -15.855 -0.239 1.00 . A A . 21 PHE HD2 1 1 12 14948 1 1 18 PHE HE1 H -8.635 -16.980 2.172 1.00 . A A . 21 PHE HE1 1 1 12 14949 1 1 18 PHE HE2 H -6.287 -17.093 -1.378 1.00 . A A . 21 PHE HE2 1 1 12 14950 1 1 18 PHE HZ H -8.350 -17.660 -0.172 1.00 . A A . 21 PHE HZ 1 1 12 14951 1 1 18 PHE N N -5.200 -12.747 1.540 1.00 . A A . 21 PHE N 1 1 12 14952 1 1 18 PHE O O -3.719 -12.842 4.756 1.00 . A A . 21 PHE O 1 1 12 14953 1 1 19 VAL C C -2.006 -10.333 4.305 1.00 . A A . 22 VAL C 1 1 12 14954 1 1 19 VAL CA C -1.557 -11.575 3.499 1.00 . A A . 22 VAL CA 1 1 12 14955 1 1 19 VAL CB C -0.360 -11.205 2.527 1.00 . A A . 22 VAL CB 1 1 12 14956 1 1 19 VAL CG1 C 0.247 -12.464 1.864 1.00 . A A . 22 VAL CG1 1 1 12 14957 1 1 19 VAL CG2 C -0.769 -10.169 1.460 1.00 . A A . 22 VAL CG2 1 1 12 14958 1 1 19 VAL H H -2.770 -12.191 1.845 1.00 . A A . 22 VAL H 1 1 12 14959 1 1 19 VAL HA H -1.175 -12.309 4.216 1.00 . A A . 22 VAL HA 1 1 12 14960 1 1 19 VAL HB H 0.426 -10.756 3.140 1.00 . A A . 22 VAL HB 1 1 12 14961 1 1 19 VAL HG11 H -0.510 -12.965 1.270 1.00 . A A . 22 VAL HG11 1 1 12 14962 1 1 19 VAL HG12 H 0.607 -13.147 2.625 1.00 . A A . 22 VAL HG12 1 1 12 14963 1 1 19 VAL HG13 H 1.075 -12.183 1.223 1.00 . A A . 22 VAL HG13 1 1 12 14964 1 1 19 VAL HG21 H 0.082 -9.935 0.826 1.00 . A A . 22 VAL HG21 1 1 12 14965 1 1 19 VAL HG22 H -1.108 -9.259 1.940 1.00 . A A . 22 VAL HG22 1 1 12 14966 1 1 19 VAL HG23 H -1.567 -10.568 0.850 1.00 . A A . 22 VAL HG23 1 1 12 14967 1 1 19 VAL N N -2.709 -12.214 2.824 1.00 . A A . 22 VAL N 1 1 12 14968 1 1 19 VAL O O -1.632 -10.194 5.474 1.00 . A A . 22 VAL O 1 1 12 14969 1 1 20 ARG C C -4.274 -8.575 5.529 1.00 . A A . 23 ARG C 1 1 12 14970 1 1 20 ARG CA C -3.336 -8.230 4.365 1.00 . A A . 23 ARG CA 1 1 12 14971 1 1 20 ARG CB C -4.050 -7.256 3.383 1.00 . A A . 23 ARG CB 1 1 12 14972 1 1 20 ARG CD C -6.316 -6.702 2.277 1.00 . A A . 23 ARG CD 1 1 12 14973 1 1 20 ARG CG C -5.339 -7.808 2.716 1.00 . A A . 23 ARG CG 1 1 12 14974 1 1 20 ARG CZ C -7.486 -4.790 3.408 1.00 . A A . 23 ARG CZ 1 1 12 14975 1 1 20 ARG H H -3.156 -9.662 2.784 1.00 . A A . 23 ARG H 1 1 12 14976 1 1 20 ARG HA H -2.459 -7.725 4.774 1.00 . A A . 23 ARG HA 1 1 12 14977 1 1 20 ARG HB2 H -4.303 -6.350 3.928 1.00 . A A . 23 ARG HB2 1 1 12 14978 1 1 20 ARG HB3 H -3.350 -6.987 2.596 1.00 . A A . 23 ARG HB3 1 1 12 14979 1 1 20 ARG HD2 H -5.791 -5.997 1.640 1.00 . A A . 23 ARG HD2 1 1 12 14980 1 1 20 ARG HD3 H -7.127 -7.153 1.716 1.00 . A A . 23 ARG HD3 1 1 12 14981 1 1 20 ARG HE H -6.803 -6.440 4.313 1.00 . A A . 23 ARG HE 1 1 12 14982 1 1 20 ARG HG2 H -5.062 -8.395 1.847 1.00 . A A . 23 ARG HG2 1 1 12 14983 1 1 20 ARG HG3 H -5.850 -8.461 3.422 1.00 . A A . 23 ARG HG3 1 1 12 14984 1 1 20 ARG HH11 H -7.248 -4.483 1.419 1.00 . A A . 23 ARG HH11 1 1 12 14985 1 1 20 ARG HH12 H -8.074 -3.218 2.270 1.00 . A A . 23 ARG HH12 1 1 12 14986 1 1 20 ARG HH21 H -7.842 -4.784 5.396 1.00 . A A . 23 ARG HH21 1 1 12 14987 1 1 20 ARG HH22 H -8.400 -3.383 4.533 1.00 . A A . 23 ARG HH22 1 1 12 14988 1 1 20 ARG N N -2.853 -9.464 3.695 1.00 . A A . 23 ARG N 1 1 12 14989 1 1 20 ARG NE N -6.880 -5.987 3.442 1.00 . A A . 23 ARG NE 1 1 12 14990 1 1 20 ARG NH1 N -7.611 -4.109 2.275 1.00 . A A . 23 ARG NH1 1 1 12 14991 1 1 20 ARG NH2 N -7.947 -4.276 4.533 1.00 . A A . 23 ARG NH2 1 1 12 14992 1 1 20 ARG O O -4.304 -7.868 6.539 1.00 . A A . 23 ARG O 1 1 12 14993 1 1 21 TRP C C -5.191 -10.659 7.640 1.00 . A A . 24 TRP C 1 1 12 14994 1 1 21 TRP CA C -5.960 -10.177 6.396 1.00 . A A . 24 TRP CA 1 1 12 14995 1 1 21 TRP CB C -6.881 -11.297 5.823 1.00 . A A . 24 TRP CB 1 1 12 14996 1 1 21 TRP CD1 C -8.383 -9.509 4.707 1.00 . A A . 24 TRP CD1 1 1 12 14997 1 1 21 TRP CD2 C -8.846 -11.610 4.063 1.00 . A A . 24 TRP CD2 1 1 12 14998 1 1 21 TRP CE2 C -9.720 -10.727 3.404 1.00 . A A . 24 TRP CE2 1 1 12 14999 1 1 21 TRP CE3 C -8.969 -12.987 3.809 1.00 . A A . 24 TRP CE3 1 1 12 15000 1 1 21 TRP CG C -7.984 -10.807 4.901 1.00 . A A . 24 TRP CG 1 1 12 15001 1 1 21 TRP CH2 C -10.786 -12.508 2.278 1.00 . A A . 24 TRP CH2 1 1 12 15002 1 1 21 TRP CZ2 C -10.693 -11.164 2.509 1.00 . A A . 24 TRP CZ2 1 1 12 15003 1 1 21 TRP CZ3 C -9.933 -13.418 2.918 1.00 . A A . 24 TRP CZ3 1 1 12 15004 1 1 21 TRP H H -4.956 -10.182 4.529 1.00 . A A . 24 TRP H 1 1 12 15005 1 1 21 TRP HA H -6.588 -9.334 6.691 1.00 . A A . 24 TRP HA 1 1 12 15006 1 1 21 TRP HB2 H -6.278 -12.001 5.266 1.00 . A A . 24 TRP HB2 1 1 12 15007 1 1 21 TRP HB3 H -7.355 -11.823 6.642 1.00 . A A . 24 TRP HB3 1 1 12 15008 1 1 21 TRP HD1 H -7.931 -8.654 5.194 1.00 . A A . 24 TRP HD1 1 1 12 15009 1 1 21 TRP HE1 H -9.855 -8.645 3.500 1.00 . A A . 24 TRP HE1 1 1 12 15010 1 1 21 TRP HE3 H -8.324 -13.704 4.284 1.00 . A A . 24 TRP HE3 1 1 12 15011 1 1 21 TRP HH2 H -11.530 -12.891 1.593 1.00 . A A . 24 TRP HH2 1 1 12 15012 1 1 21 TRP HZ2 H -11.356 -10.471 2.006 1.00 . A A . 24 TRP HZ2 1 1 12 15013 1 1 21 TRP HZ3 H -10.040 -14.476 2.712 1.00 . A A . 24 TRP HZ3 1 1 12 15014 1 1 21 TRP N N -5.030 -9.685 5.372 1.00 . A A . 24 TRP N 1 1 12 15015 1 1 21 TRP NE1 N -9.412 -9.459 3.808 1.00 . A A . 24 TRP NE1 1 1 12 15016 1 1 21 TRP O O -5.485 -10.228 8.744 1.00 . A A . 24 TRP O 1 1 12 15017 1 1 22 LEU C C -2.550 -10.912 9.248 1.00 . A A . 25 LEU C 1 1 12 15018 1 1 22 LEU CA C -3.335 -12.038 8.547 1.00 . A A . 25 LEU CA 1 1 12 15019 1 1 22 LEU CB C -2.374 -13.130 8.019 1.00 . A A . 25 LEU CB 1 1 12 15020 1 1 22 LEU CD1 C -2.055 -15.386 6.846 1.00 . A A . 25 LEU CD1 1 1 12 15021 1 1 22 LEU CD2 C -3.895 -15.104 8.579 1.00 . A A . 25 LEU CD2 1 1 12 15022 1 1 22 LEU CG C -3.069 -14.414 7.475 1.00 . A A . 25 LEU CG 1 1 12 15023 1 1 22 LEU H H -3.974 -11.791 6.523 1.00 . A A . 25 LEU H 1 1 12 15024 1 1 22 LEU HA H -4.010 -12.492 9.274 1.00 . A A . 25 LEU HA 1 1 12 15025 1 1 22 LEU HB2 H -1.778 -12.695 7.221 1.00 . A A . 25 LEU HB2 1 1 12 15026 1 1 22 LEU HB3 H -1.703 -13.422 8.824 1.00 . A A . 25 LEU HB3 1 1 12 15027 1 1 22 LEU HD11 H -1.346 -15.720 7.595 1.00 . A A . 25 LEU HD11 1 1 12 15028 1 1 22 LEU HD12 H -1.521 -14.887 6.047 1.00 . A A . 25 LEU HD12 1 1 12 15029 1 1 22 LEU HD13 H -2.576 -16.242 6.440 1.00 . A A . 25 LEU HD13 1 1 12 15030 1 1 22 LEU HD21 H -4.650 -14.422 8.948 1.00 . A A . 25 LEU HD21 1 1 12 15031 1 1 22 LEU HD22 H -3.247 -15.398 9.398 1.00 . A A . 25 LEU HD22 1 1 12 15032 1 1 22 LEU HD23 H -4.380 -15.984 8.176 1.00 . A A . 25 LEU HD23 1 1 12 15033 1 1 22 LEU HG H -3.759 -14.128 6.688 1.00 . A A . 25 LEU HG 1 1 12 15034 1 1 22 LEU N N -4.171 -11.508 7.439 1.00 . A A . 25 LEU N 1 1 12 15035 1 1 22 LEU O O -2.286 -11.000 10.447 1.00 . A A . 25 LEU O 1 1 12 15036 1 1 23 THR C C -2.434 -7.841 9.933 1.00 . A A . 26 THR C 1 1 12 15037 1 1 23 THR CA C -1.510 -8.668 9.013 1.00 . A A . 26 THR CA 1 1 12 15038 1 1 23 THR CB C -0.974 -7.771 7.845 1.00 . A A . 26 THR CB 1 1 12 15039 1 1 23 THR CG2 C -0.284 -6.492 8.348 1.00 . A A . 26 THR CG2 1 1 12 15040 1 1 23 THR H H -2.442 -9.876 7.535 1.00 . A A . 26 THR H 1 1 12 15041 1 1 23 THR HA H -0.656 -9.016 9.594 1.00 . A A . 26 THR HA 1 1 12 15042 1 1 23 THR HB H -1.813 -7.489 7.219 1.00 . A A . 26 THR HB 1 1 12 15043 1 1 23 THR HG1 H -0.359 -9.428 6.959 1.00 . A A . 26 THR HG1 1 1 12 15044 1 1 23 THR HG21 H 0.544 -6.752 8.997 1.00 . A A . 26 THR HG21 1 1 12 15045 1 1 23 THR HG22 H -0.990 -5.886 8.898 1.00 . A A . 26 THR HG22 1 1 12 15046 1 1 23 THR HG23 H 0.091 -5.925 7.505 1.00 . A A . 26 THR HG23 1 1 12 15047 1 1 23 THR N N -2.208 -9.854 8.488 1.00 . A A . 26 THR N 1 1 12 15048 1 1 23 THR O O -2.057 -7.497 11.064 1.00 . A A . 26 THR O 1 1 12 15049 1 1 23 THR OG1 O -0.049 -8.519 7.041 1.00 . A A . 26 THR OG1 1 1 12 15050 1 1 24 GLU C C -5.170 -7.355 11.393 1.00 . A A . 27 GLU C 1 1 12 15051 1 1 24 GLU CA C -4.592 -6.648 10.155 1.00 . A A . 27 GLU CA 1 1 12 15052 1 1 24 GLU CB C -5.710 -6.122 9.202 1.00 . A A . 27 GLU CB 1 1 12 15053 1 1 24 GLU CD C -7.702 -6.621 7.651 1.00 . A A . 27 GLU CD 1 1 12 15054 1 1 24 GLU CG C -6.697 -7.183 8.671 1.00 . A A . 27 GLU CG 1 1 12 15055 1 1 24 GLU H H -3.932 -7.932 8.588 1.00 . A A . 27 GLU H 1 1 12 15056 1 1 24 GLU HA H -4.008 -5.788 10.504 1.00 . A A . 27 GLU HA 1 1 12 15057 1 1 24 GLU HB2 H -6.284 -5.366 9.727 1.00 . A A . 27 GLU HB2 1 1 12 15058 1 1 24 GLU HB3 H -5.230 -5.649 8.348 1.00 . A A . 27 GLU HB3 1 1 12 15059 1 1 24 GLU HG2 H -6.129 -7.979 8.201 1.00 . A A . 27 GLU HG2 1 1 12 15060 1 1 24 GLU HG3 H -7.244 -7.604 9.513 1.00 . A A . 27 GLU HG3 1 1 12 15061 1 1 24 GLU N N -3.654 -7.538 9.443 1.00 . A A . 27 GLU N 1 1 12 15062 1 1 24 GLU O O -5.261 -6.753 12.456 1.00 . A A . 27 GLU O 1 1 12 15063 1 1 24 GLU OE1 O -7.405 -6.622 6.431 1.00 . A A . 27 GLU OE1 1 1 12 15064 1 1 24 GLU OE2 O -8.795 -6.166 8.057 1.00 . A A . 27 GLU OE2 1 1 12 15065 1 1 25 TRP C C -4.928 -9.630 13.461 1.00 . A A . 28 TRP C 1 1 12 15066 1 1 25 TRP CA C -6.000 -9.479 12.372 1.00 . A A . 28 TRP CA 1 1 12 15067 1 1 25 TRP CB C -6.457 -10.883 11.902 1.00 . A A . 28 TRP CB 1 1 12 15068 1 1 25 TRP CD1 C -8.620 -9.987 10.793 1.00 . A A . 28 TRP CD1 1 1 12 15069 1 1 25 TRP CD2 C -7.865 -11.924 9.952 1.00 . A A . 28 TRP CD2 1 1 12 15070 1 1 25 TRP CE2 C -9.028 -11.558 9.261 1.00 . A A . 28 TRP CE2 1 1 12 15071 1 1 25 TRP CE3 C -7.217 -13.115 9.605 1.00 . A A . 28 TRP CE3 1 1 12 15072 1 1 25 TRP CG C -7.607 -10.903 10.924 1.00 . A A . 28 TRP CG 1 1 12 15073 1 1 25 TRP CH2 C -8.900 -13.491 7.916 1.00 . A A . 28 TRP CH2 1 1 12 15074 1 1 25 TRP CZ2 C -9.553 -12.330 8.238 1.00 . A A . 28 TRP CZ2 1 1 12 15075 1 1 25 TRP CZ3 C -7.740 -13.883 8.588 1.00 . A A . 28 TRP CZ3 1 1 12 15076 1 1 25 TRP H H -5.405 -9.072 10.377 1.00 . A A . 28 TRP H 1 1 12 15077 1 1 25 TRP HA H -6.857 -8.960 12.798 1.00 . A A . 28 TRP HA 1 1 12 15078 1 1 25 TRP HB2 H -5.618 -11.383 11.434 1.00 . A A . 28 TRP HB2 1 1 12 15079 1 1 25 TRP HB3 H -6.762 -11.463 12.768 1.00 . A A . 28 TRP HB3 1 1 12 15080 1 1 25 TRP HD1 H -8.717 -9.092 11.389 1.00 . A A . 28 TRP HD1 1 1 12 15081 1 1 25 TRP HE1 H -10.263 -9.879 9.493 1.00 . A A . 28 TRP HE1 1 1 12 15082 1 1 25 TRP HE3 H -6.315 -13.430 10.115 1.00 . A A . 28 TRP HE3 1 1 12 15083 1 1 25 TRP HH2 H -9.280 -14.125 7.125 1.00 . A A . 28 TRP HH2 1 1 12 15084 1 1 25 TRP HZ2 H -10.452 -12.037 7.706 1.00 . A A . 28 TRP HZ2 1 1 12 15085 1 1 25 TRP HZ3 H -7.251 -14.807 8.307 1.00 . A A . 28 TRP HZ3 1 1 12 15086 1 1 25 TRP N N -5.496 -8.659 11.255 1.00 . A A . 28 TRP N 1 1 12 15087 1 1 25 TRP NE1 N -9.466 -10.372 9.787 1.00 . A A . 28 TRP NE1 1 1 12 15088 1 1 25 TRP O O -5.259 -9.650 14.634 1.00 . A A . 28 TRP O 1 1 12 15089 1 1 26 ARG C C -2.445 -8.619 14.913 1.00 . A A . 29 ARG C 1 1 12 15090 1 1 26 ARG CA C -2.485 -9.825 13.948 1.00 . A A . 29 ARG CA 1 1 12 15091 1 1 26 ARG CB C -1.183 -9.869 13.084 1.00 . A A . 29 ARG CB 1 1 12 15092 1 1 26 ARG CD C 1.374 -9.713 12.933 1.00 . A A . 29 ARG CD 1 1 12 15093 1 1 26 ARG CG C 0.150 -9.878 13.853 1.00 . A A . 29 ARG CG 1 1 12 15094 1 1 26 ARG CZ C 2.193 -8.057 11.235 1.00 . A A . 29 ARG CZ 1 1 12 15095 1 1 26 ARG H H -3.484 -9.764 12.071 1.00 . A A . 29 ARG H 1 1 12 15096 1 1 26 ARG HA H -2.566 -10.744 14.518 1.00 . A A . 29 ARG HA 1 1 12 15097 1 1 26 ARG HB2 H -1.215 -10.762 12.471 1.00 . A A . 29 ARG HB2 1 1 12 15098 1 1 26 ARG HB3 H -1.185 -9.007 12.421 1.00 . A A . 29 ARG HB3 1 1 12 15099 1 1 26 ARG HD2 H 2.272 -9.808 13.531 1.00 . A A . 29 ARG HD2 1 1 12 15100 1 1 26 ARG HD3 H 1.361 -10.500 12.186 1.00 . A A . 29 ARG HD3 1 1 12 15101 1 1 26 ARG HE H 0.776 -7.712 12.608 1.00 . A A . 29 ARG HE 1 1 12 15102 1 1 26 ARG HG2 H 0.148 -9.062 14.570 1.00 . A A . 29 ARG HG2 1 1 12 15103 1 1 26 ARG HG3 H 0.236 -10.818 14.392 1.00 . A A . 29 ARG HG3 1 1 12 15104 1 1 26 ARG HH11 H 3.068 -9.871 11.049 1.00 . A A . 29 ARG HH11 1 1 12 15105 1 1 26 ARG HH12 H 3.620 -8.667 9.938 1.00 . A A . 29 ARG HH12 1 1 12 15106 1 1 26 ARG HH21 H 1.522 -6.155 11.160 1.00 . A A . 29 ARG HH21 1 1 12 15107 1 1 26 ARG HH22 H 2.754 -6.553 10.002 1.00 . A A . 29 ARG HH22 1 1 12 15108 1 1 26 ARG N N -3.649 -9.737 13.039 1.00 . A A . 29 ARG N 1 1 12 15109 1 1 26 ARG NE N 1.388 -8.398 12.257 1.00 . A A . 29 ARG NE 1 1 12 15110 1 1 26 ARG NH1 N 3.026 -8.937 10.698 1.00 . A A . 29 ARG NH1 1 1 12 15111 1 1 26 ARG NH2 N 2.152 -6.825 10.758 1.00 . A A . 29 ARG NH2 1 1 12 15112 1 1 26 ARG O O -2.554 -8.766 16.139 1.00 . A A . 29 ARG O 1 1 12 15113 1 1 27 ASP C C -3.330 -5.653 15.811 1.00 . A A . 30 ASP C 1 1 12 15114 1 1 27 ASP CA C -2.095 -6.185 15.068 1.00 . A A . 30 ASP CA 1 1 12 15115 1 1 27 ASP CB C -1.511 -5.138 14.096 1.00 . A A . 30 ASP CB 1 1 12 15116 1 1 27 ASP CG C -0.152 -5.580 13.512 1.00 . A A . 30 ASP CG 1 1 12 15117 1 1 27 ASP H H -2.523 -7.368 13.351 1.00 . A A . 30 ASP H 1 1 12 15118 1 1 27 ASP HA H -1.331 -6.416 15.809 1.00 . A A . 30 ASP HA 1 1 12 15119 1 1 27 ASP HB2 H -2.215 -4.982 13.285 1.00 . A A . 30 ASP HB2 1 1 12 15120 1 1 27 ASP HB3 H -1.370 -4.198 14.612 1.00 . A A . 30 ASP HB3 1 1 12 15121 1 1 27 ASP N N -2.380 -7.425 14.325 1.00 . A A . 30 ASP N 1 1 12 15122 1 1 27 ASP O O -3.203 -5.129 16.924 1.00 . A A . 30 ASP O 1 1 12 15123 1 1 27 ASP OD1 O 0.734 -6.022 14.292 1.00 . A A . 30 ASP OD1 1 1 12 15124 1 1 27 ASP OD2 O 0.038 -5.517 12.284 1.00 . A A . 30 ASP OD2 1 1 12 15125 1 1 28 GLU C C -6.144 -6.381 17.001 1.00 . A A . 31 GLU C 1 1 12 15126 1 1 28 GLU CA C -5.802 -5.436 15.835 1.00 . A A . 31 GLU CA 1 1 12 15127 1 1 28 GLU CB C -6.955 -5.411 14.801 1.00 . A A . 31 GLU CB 1 1 12 15128 1 1 28 GLU CD C -8.013 -4.318 12.735 1.00 . A A . 31 GLU CD 1 1 12 15129 1 1 28 GLU CG C -6.856 -4.288 13.749 1.00 . A A . 31 GLU CG 1 1 12 15130 1 1 28 GLU H H -4.532 -6.176 14.295 1.00 . A A . 31 GLU H 1 1 12 15131 1 1 28 GLU HA H -5.687 -4.435 16.241 1.00 . A A . 31 GLU HA 1 1 12 15132 1 1 28 GLU HB2 H -6.972 -6.362 14.277 1.00 . A A . 31 GLU HB2 1 1 12 15133 1 1 28 GLU HB3 H -7.899 -5.294 15.329 1.00 . A A . 31 GLU HB3 1 1 12 15134 1 1 28 GLU HG2 H -6.865 -3.330 14.262 1.00 . A A . 31 GLU HG2 1 1 12 15135 1 1 28 GLU HG3 H -5.912 -4.387 13.218 1.00 . A A . 31 GLU HG3 1 1 12 15136 1 1 28 GLU N N -4.517 -5.807 15.202 1.00 . A A . 31 GLU N 1 1 12 15137 1 1 28 GLU O O -6.804 -5.957 17.951 1.00 . A A . 31 GLU O 1 1 12 15138 1 1 28 GLU OE1 O -9.118 -3.827 13.059 1.00 . A A . 31 GLU OE1 1 1 12 15139 1 1 28 GLU OE2 O -7.830 -4.839 11.610 1.00 . A A . 31 GLU OE2 1 1 12 15140 1 1 29 ALA C C -5.120 -8.187 19.259 1.00 . A A . 32 ALA C 1 1 12 15141 1 1 29 ALA CA C -5.883 -8.644 18.012 1.00 . A A . 32 ALA CA 1 1 12 15142 1 1 29 ALA CB C -5.405 -10.046 17.593 1.00 . A A . 32 ALA CB 1 1 12 15143 1 1 29 ALA H H -5.240 -7.943 16.098 1.00 . A A . 32 ALA H 1 1 12 15144 1 1 29 ALA HA H -6.944 -8.702 18.247 1.00 . A A . 32 ALA HA 1 1 12 15145 1 1 29 ALA HB1 H -5.966 -10.378 16.729 1.00 . A A . 32 ALA HB1 1 1 12 15146 1 1 29 ALA HB2 H -5.553 -10.750 18.403 1.00 . A A . 32 ALA HB2 1 1 12 15147 1 1 29 ALA HB3 H -4.351 -10.013 17.338 1.00 . A A . 32 ALA HB3 1 1 12 15148 1 1 29 ALA N N -5.704 -7.659 16.916 1.00 . A A . 32 ALA N 1 1 12 15149 1 1 29 ALA O O -5.676 -8.146 20.358 1.00 . A A . 32 ALA O 1 1 12 15150 1 1 30 ALA C C -3.545 -6.000 20.739 1.00 . A A . 33 ALA C 1 1 12 15151 1 1 30 ALA CA C -2.974 -7.292 20.129 1.00 . A A . 33 ALA CA 1 1 12 15152 1 1 30 ALA CB C -1.571 -7.042 19.570 1.00 . A A . 33 ALA CB 1 1 12 15153 1 1 30 ALA H H -3.482 -7.882 18.142 1.00 . A A . 33 ALA H 1 1 12 15154 1 1 30 ALA HA H -2.901 -8.053 20.902 1.00 . A A . 33 ALA HA 1 1 12 15155 1 1 30 ALA HB1 H -0.915 -6.688 20.356 1.00 . A A . 33 ALA HB1 1 1 12 15156 1 1 30 ALA HB2 H -1.617 -6.304 18.778 1.00 . A A . 33 ALA HB2 1 1 12 15157 1 1 30 ALA HB3 H -1.172 -7.966 19.168 1.00 . A A . 33 ALA HB3 1 1 12 15158 1 1 30 ALA N N -3.849 -7.808 19.054 1.00 . A A . 33 ALA N 1 1 12 15159 1 1 30 ALA O O -3.500 -5.795 21.960 1.00 . A A . 33 ALA O 1 1 12 15160 1 1 31 SER C C -6.027 -4.073 21.019 1.00 . A A . 34 SER C 1 1 12 15161 1 1 31 SER CA C -4.703 -3.864 20.236 1.00 . A A . 34 SER CA 1 1 12 15162 1 1 31 SER CB C -4.942 -3.021 18.958 1.00 . A A . 34 SER CB 1 1 12 15163 1 1 31 SER H H -4.092 -5.399 18.911 1.00 . A A . 34 SER H 1 1 12 15164 1 1 31 SER HA H -3.996 -3.337 20.872 1.00 . A A . 34 SER HA 1 1 12 15165 1 1 31 SER HB2 H -4.017 -2.942 18.402 1.00 . A A . 34 SER HB2 1 1 12 15166 1 1 31 SER HB3 H -5.687 -3.507 18.341 1.00 . A A . 34 SER HB3 1 1 12 15167 1 1 31 SER HG H -4.776 -1.303 19.892 1.00 . A A . 34 SER HG 1 1 12 15168 1 1 31 SER N N -4.097 -5.150 19.860 1.00 . A A . 34 SER N 1 1 12 15169 1 1 31 SER O O -6.392 -3.261 21.879 1.00 . A A . 34 SER O 1 1 12 15170 1 1 31 SER OG O -5.389 -1.708 19.264 1.00 . A A . 34 SER OG 1 1 12 15171 1 1 32 ARG C C -7.796 -6.282 22.684 1.00 . A A . 35 ARG C 1 1 12 15172 1 1 32 ARG CA C -8.025 -5.527 21.353 1.00 . A A . 35 ARG CA 1 1 12 15173 1 1 32 ARG CB C -8.872 -6.377 20.362 1.00 . A A . 35 ARG CB 1 1 12 15174 1 1 32 ARG CD C -11.171 -7.313 19.680 1.00 . A A . 35 ARG CD 1 1 12 15175 1 1 32 ARG CG C -10.341 -6.633 20.790 1.00 . A A . 35 ARG CG 1 1 12 15176 1 1 32 ARG CZ C -13.629 -7.504 19.208 1.00 . A A . 35 ARG CZ 1 1 12 15177 1 1 32 ARG H H -6.368 -5.787 20.046 1.00 . A A . 35 ARG H 1 1 12 15178 1 1 32 ARG HA H -8.560 -4.602 21.566 1.00 . A A . 35 ARG HA 1 1 12 15179 1 1 32 ARG HB2 H -8.887 -5.864 19.406 1.00 . A A . 35 ARG HB2 1 1 12 15180 1 1 32 ARG HB3 H -8.386 -7.341 20.220 1.00 . A A . 35 ARG HB3 1 1 12 15181 1 1 32 ARG HD2 H -11.124 -6.701 18.784 1.00 . A A . 35 ARG HD2 1 1 12 15182 1 1 32 ARG HD3 H -10.741 -8.285 19.464 1.00 . A A . 35 ARG HD3 1 1 12 15183 1 1 32 ARG HE H -12.774 -7.656 21.014 1.00 . A A . 35 ARG HE 1 1 12 15184 1 1 32 ARG HG2 H -10.344 -7.270 21.665 1.00 . A A . 35 ARG HG2 1 1 12 15185 1 1 32 ARG HG3 H -10.803 -5.683 21.040 1.00 . A A . 35 ARG HG3 1 1 12 15186 1 1 32 ARG HH11 H -12.541 -6.991 17.574 1.00 . A A . 35 ARG HH11 1 1 12 15187 1 1 32 ARG HH12 H -14.236 -7.220 17.293 1.00 . A A . 35 ARG HH12 1 1 12 15188 1 1 32 ARG HH21 H -14.991 -7.975 20.629 1.00 . A A . 35 ARG HH21 1 1 12 15189 1 1 32 ARG HH22 H -15.623 -7.778 19.027 1.00 . A A . 35 ARG HH22 1 1 12 15190 1 1 32 ARG N N -6.730 -5.178 20.719 1.00 . A A . 35 ARG N 1 1 12 15191 1 1 32 ARG NE N -12.589 -7.498 20.063 1.00 . A A . 35 ARG NE 1 1 12 15192 1 1 32 ARG NH1 N -13.455 -7.216 17.923 1.00 . A A . 35 ARG NH1 1 1 12 15193 1 1 32 ARG NH2 N -14.844 -7.774 19.659 1.00 . A A . 35 ARG NH2 1 1 12 15194 1 1 32 ARG O O -8.641 -6.233 23.591 1.00 . A A . 35 ARG O 1 1 12 15195 1 1 33 GLY C C -5.921 -9.198 23.682 1.00 . A A . 36 GLY C 1 1 12 15196 1 1 33 GLY CA C -6.277 -7.747 23.993 1.00 . A A . 36 GLY CA 1 1 12 15197 1 1 33 GLY H H -6.021 -6.967 22.033 1.00 . A A . 36 GLY H 1 1 12 15198 1 1 33 GLY HA2 H -5.424 -7.271 24.456 1.00 . A A . 36 GLY HA2 1 1 12 15199 1 1 33 GLY HA3 H -7.100 -7.734 24.702 1.00 . A A . 36 GLY HA3 1 1 12 15200 1 1 33 GLY N N -6.644 -6.979 22.791 1.00 . A A . 36 GLY N 1 1 12 15201 1 1 33 GLY O O -5.200 -9.849 24.454 1.00 . A A . 36 GLY O 1 1 12 15202 1 1 34 ARG C C -4.708 -11.369 21.865 1.00 . A A . 37 ARG C 1 1 12 15203 1 1 34 ARG CA C -6.216 -11.087 22.084 1.00 . A A . 37 ARG CA 1 1 12 15204 1 1 34 ARG CB C -6.976 -11.345 20.748 1.00 . A A . 37 ARG CB 1 1 12 15205 1 1 34 ARG CD C -9.193 -12.205 21.730 1.00 . A A . 37 ARG CD 1 1 12 15206 1 1 34 ARG CG C -8.511 -11.188 20.797 1.00 . A A . 37 ARG CG 1 1 12 15207 1 1 34 ARG CZ C -11.510 -12.343 22.690 1.00 . A A . 37 ARG CZ 1 1 12 15208 1 1 34 ARG H H -7.011 -9.121 22.008 1.00 . A A . 37 ARG H 1 1 12 15209 1 1 34 ARG HA H -6.604 -11.764 22.842 1.00 . A A . 37 ARG HA 1 1 12 15210 1 1 34 ARG HB2 H -6.603 -10.649 20.003 1.00 . A A . 37 ARG HB2 1 1 12 15211 1 1 34 ARG HB3 H -6.751 -12.355 20.411 1.00 . A A . 37 ARG HB3 1 1 12 15212 1 1 34 ARG HD2 H -8.910 -13.207 21.424 1.00 . A A . 37 ARG HD2 1 1 12 15213 1 1 34 ARG HD3 H -8.853 -12.032 22.746 1.00 . A A . 37 ARG HD3 1 1 12 15214 1 1 34 ARG HE H -11.051 -11.825 20.816 1.00 . A A . 37 ARG HE 1 1 12 15215 1 1 34 ARG HG2 H -8.748 -10.188 21.149 1.00 . A A . 37 ARG HG2 1 1 12 15216 1 1 34 ARG HG3 H -8.906 -11.313 19.795 1.00 . A A . 37 ARG HG3 1 1 12 15217 1 1 34 ARG HH11 H -10.074 -12.760 24.060 1.00 . A A . 37 ARG HH11 1 1 12 15218 1 1 34 ARG HH12 H -11.702 -12.874 24.637 1.00 . A A . 37 ARG HH12 1 1 12 15219 1 1 34 ARG HH21 H -13.162 -11.953 21.587 1.00 . A A . 37 ARG HH21 1 1 12 15220 1 1 34 ARG HH22 H -13.463 -12.391 23.238 1.00 . A A . 37 ARG HH22 1 1 12 15221 1 1 34 ARG N N -6.448 -9.705 22.553 1.00 . A A . 37 ARG N 1 1 12 15222 1 1 34 ARG NE N -10.665 -12.095 21.677 1.00 . A A . 37 ARG NE 1 1 12 15223 1 1 34 ARG NH1 N -11.059 -12.687 23.893 1.00 . A A . 37 ARG NH1 1 1 12 15224 1 1 34 ARG NH2 N -12.815 -12.223 22.487 1.00 . A A . 37 ARG NH2 1 1 12 15225 1 1 34 ARG O O -3.990 -10.560 21.262 1.00 . A A . 37 ARG O 1 1 12 15226 1 1 35 HIS C C -2.796 -13.830 20.815 1.00 . A A . 38 HIS C 1 1 12 15227 1 1 35 HIS CA C -2.873 -13.025 22.127 1.00 . A A . 38 HIS CA 1 1 12 15228 1 1 35 HIS CB C -2.404 -13.879 23.330 1.00 . A A . 38 HIS CB 1 1 12 15229 1 1 35 HIS CD2 C -1.934 -12.000 25.061 1.00 . A A . 38 HIS CD2 1 1 12 15230 1 1 35 HIS CE1 C -3.160 -12.762 26.704 1.00 . A A . 38 HIS CE1 1 1 12 15231 1 1 35 HIS CG C -2.500 -13.158 24.646 1.00 . A A . 38 HIS CG 1 1 12 15232 1 1 35 HIS H H -4.861 -13.097 22.867 1.00 . A A . 38 HIS H 1 1 12 15233 1 1 35 HIS HA H -2.218 -12.162 22.034 1.00 . A A . 38 HIS HA 1 1 12 15234 1 1 35 HIS HB2 H -3.016 -14.774 23.395 1.00 . A A . 38 HIS HB2 1 1 12 15235 1 1 35 HIS HB3 H -1.372 -14.174 23.188 1.00 . A A . 38 HIS HB3 1 1 12 15236 1 1 35 HIS HD1 H -3.775 -14.442 25.722 1.00 . A A . 38 HIS HD1 1 1 12 15237 1 1 35 HIS HD2 H -1.274 -11.364 24.483 1.00 . A A . 38 HIS HD2 1 1 12 15238 1 1 35 HIS HE1 H -3.656 -12.858 27.663 1.00 . A A . 38 HIS HE1 1 1 12 15239 1 1 35 HIS HE2 H -1.952 -11.141 26.971 1.00 . A A . 38 HIS HE2 1 1 12 15240 1 1 35 HIS N N -4.249 -12.537 22.349 1.00 . A A . 38 HIS N 1 1 12 15241 1 1 35 HIS ND1 N -3.257 -13.609 25.704 1.00 . A A . 38 HIS ND1 1 1 12 15242 1 1 35 HIS NE2 N -2.363 -11.778 26.347 1.00 . A A . 38 HIS NE2 1 1 12 15243 1 1 35 HIS O O -1.769 -14.446 20.506 1.00 . A A . 38 HIS O 1 1 12 15244 1 1 36 THR C C -3.081 -13.634 17.680 1.00 . A A . 39 THR C 1 1 12 15245 1 1 36 THR CA C -3.960 -14.399 18.696 1.00 . A A . 39 THR CA 1 1 12 15246 1 1 36 THR CB C -5.439 -14.476 18.184 1.00 . A A . 39 THR CB 1 1 12 15247 1 1 36 THR CG2 C -6.289 -15.468 19.005 1.00 . A A . 39 THR CG2 1 1 12 15248 1 1 36 THR H H -4.696 -13.351 20.369 1.00 . A A . 39 THR H 1 1 12 15249 1 1 36 THR HA H -3.578 -15.414 18.773 1.00 . A A . 39 THR HA 1 1 12 15250 1 1 36 THR HB H -5.435 -14.802 17.145 1.00 . A A . 39 THR HB 1 1 12 15251 1 1 36 THR HG1 H -6.806 -13.145 17.664 1.00 . A A . 39 THR HG1 1 1 12 15252 1 1 36 THR HG21 H -7.292 -15.502 18.603 1.00 . A A . 39 THR HG21 1 1 12 15253 1 1 36 THR HG22 H -6.330 -15.145 20.038 1.00 . A A . 39 THR HG22 1 1 12 15254 1 1 36 THR HG23 H -5.852 -16.457 18.957 1.00 . A A . 39 THR HG23 1 1 12 15255 1 1 36 THR N N -3.896 -13.793 20.030 1.00 . A A . 39 THR N 1 1 12 15256 1 1 36 THR O O -2.976 -14.055 16.527 1.00 . A A . 39 THR O 1 1 12 15257 1 1 36 THR OG1 O -6.041 -13.177 18.250 1.00 . A A . 39 THR OG1 1 1 12 15258 1 1 37 ARG C C -0.372 -12.765 16.789 1.00 . A A . 40 ARG C 1 1 12 15259 1 1 37 ARG CA C -1.432 -11.795 17.326 1.00 . A A . 40 ARG CA 1 1 12 15260 1 1 37 ARG CB C -0.699 -10.679 18.144 1.00 . A A . 40 ARG CB 1 1 12 15261 1 1 37 ARG CD C 1.152 -8.812 17.991 1.00 . A A . 40 ARG CD 1 1 12 15262 1 1 37 ARG CG C 0.283 -9.852 17.263 1.00 . A A . 40 ARG CG 1 1 12 15263 1 1 37 ARG CZ C 2.725 -7.010 17.186 1.00 . A A . 40 ARG CZ 1 1 12 15264 1 1 37 ARG H H -2.656 -12.174 19.013 1.00 . A A . 40 ARG H 1 1 12 15265 1 1 37 ARG HA H -1.953 -11.333 16.488 1.00 . A A . 40 ARG HA 1 1 12 15266 1 1 37 ARG HB2 H -1.441 -10.005 18.565 1.00 . A A . 40 ARG HB2 1 1 12 15267 1 1 37 ARG HB3 H -0.139 -11.133 18.956 1.00 . A A . 40 ARG HB3 1 1 12 15268 1 1 37 ARG HD2 H 0.569 -8.327 18.761 1.00 . A A . 40 ARG HD2 1 1 12 15269 1 1 37 ARG HD3 H 2.001 -9.315 18.444 1.00 . A A . 40 ARG HD3 1 1 12 15270 1 1 37 ARG HE H 1.094 -7.651 16.227 1.00 . A A . 40 ARG HE 1 1 12 15271 1 1 37 ARG HG2 H 0.948 -10.540 16.755 1.00 . A A . 40 ARG HG2 1 1 12 15272 1 1 37 ARG HG3 H -0.309 -9.336 16.511 1.00 . A A . 40 ARG HG3 1 1 12 15273 1 1 37 ARG HH11 H 3.368 -7.870 18.898 1.00 . A A . 40 ARG HH11 1 1 12 15274 1 1 37 ARG HH12 H 4.341 -6.560 18.317 1.00 . A A . 40 ARG HH12 1 1 12 15275 1 1 37 ARG HH21 H 2.392 -5.966 15.482 1.00 . A A . 40 ARG HH21 1 1 12 15276 1 1 37 ARG HH22 H 3.791 -5.484 16.391 1.00 . A A . 40 ARG HH22 1 1 12 15277 1 1 37 ARG N N -2.432 -12.520 18.128 1.00 . A A . 40 ARG N 1 1 12 15278 1 1 37 ARG NE N 1.641 -7.787 17.032 1.00 . A A . 40 ARG NE 1 1 12 15279 1 1 37 ARG NH1 N 3.544 -7.162 18.215 1.00 . A A . 40 ARG NH1 1 1 12 15280 1 1 37 ARG NH2 N 2.992 -6.083 16.278 1.00 . A A . 40 ARG NH2 1 1 12 15281 1 1 37 ARG O O -0.043 -12.744 15.610 1.00 . A A . 40 ARG O 1 1 12 15282 1 1 38 PHE C C 0.844 -15.663 16.401 1.00 . A A . 41 PHE C 1 1 12 15283 1 1 38 PHE CA C 1.216 -14.564 17.423 1.00 . A A . 41 PHE CA 1 1 12 15284 1 1 38 PHE CB C 1.704 -15.186 18.753 1.00 . A A . 41 PHE CB 1 1 12 15285 1 1 38 PHE CD1 C 3.261 -13.384 19.647 1.00 . A A . 41 PHE CD1 1 1 12 15286 1 1 38 PHE CD2 C 1.328 -13.937 20.943 1.00 . A A . 41 PHE CD2 1 1 12 15287 1 1 38 PHE CE1 C 3.622 -12.442 20.593 1.00 . A A . 41 PHE CE1 1 1 12 15288 1 1 38 PHE CE2 C 1.690 -12.995 21.889 1.00 . A A . 41 PHE CE2 1 1 12 15289 1 1 38 PHE CG C 2.106 -14.151 19.806 1.00 . A A . 41 PHE CG 1 1 12 15290 1 1 38 PHE CZ C 2.838 -12.249 21.712 1.00 . A A . 41 PHE CZ 1 1 12 15291 1 1 38 PHE H H -0.339 -13.689 18.562 1.00 . A A . 41 PHE H 1 1 12 15292 1 1 38 PHE HA H 2.030 -13.972 17.006 1.00 . A A . 41 PHE HA 1 1 12 15293 1 1 38 PHE HB2 H 0.911 -15.806 19.164 1.00 . A A . 41 PHE HB2 1 1 12 15294 1 1 38 PHE HB3 H 2.566 -15.816 18.559 1.00 . A A . 41 PHE HB3 1 1 12 15295 1 1 38 PHE HD1 H 3.881 -13.528 18.772 1.00 . A A . 41 PHE HD1 1 1 12 15296 1 1 38 PHE HD2 H 0.429 -14.522 21.091 1.00 . A A . 41 PHE HD2 1 1 12 15297 1 1 38 PHE HE1 H 4.522 -11.856 20.458 1.00 . A A . 41 PHE HE1 1 1 12 15298 1 1 38 PHE HE2 H 1.073 -12.842 22.767 1.00 . A A . 41 PHE HE2 1 1 12 15299 1 1 38 PHE HZ H 3.121 -11.510 22.450 1.00 . A A . 41 PHE HZ 1 1 12 15300 1 1 38 PHE N N 0.096 -13.648 17.684 1.00 . A A . 41 PHE N 1 1 12 15301 1 1 38 PHE O O 1.687 -16.050 15.586 1.00 . A A . 41 PHE O 1 1 12 15302 1 1 39 VAL C C -1.117 -16.648 14.091 1.00 . A A . 42 VAL C 1 1 12 15303 1 1 39 VAL CA C -0.861 -17.226 15.506 1.00 . A A . 42 VAL CA 1 1 12 15304 1 1 39 VAL CB C -2.108 -18.031 16.052 1.00 . A A . 42 VAL CB 1 1 12 15305 1 1 39 VAL CG1 C -3.408 -17.193 16.064 1.00 . A A . 42 VAL CG1 1 1 12 15306 1 1 39 VAL CG2 C -2.301 -19.353 15.266 1.00 . A A . 42 VAL CG2 1 1 12 15307 1 1 39 VAL H H -1.054 -15.789 17.079 1.00 . A A . 42 VAL H 1 1 12 15308 1 1 39 VAL HA H -0.030 -17.932 15.423 1.00 . A A . 42 VAL HA 1 1 12 15309 1 1 39 VAL HB H -1.888 -18.299 17.083 1.00 . A A . 42 VAL HB 1 1 12 15310 1 1 39 VAL HG11 H -4.221 -17.779 16.480 1.00 . A A . 42 VAL HG11 1 1 12 15311 1 1 39 VAL HG12 H -3.663 -16.901 15.054 1.00 . A A . 42 VAL HG12 1 1 12 15312 1 1 39 VAL HG13 H -3.264 -16.305 16.665 1.00 . A A . 42 VAL HG13 1 1 12 15313 1 1 39 VAL HG21 H -3.139 -19.905 15.675 1.00 . A A . 42 VAL HG21 1 1 12 15314 1 1 39 VAL HG22 H -1.406 -19.959 15.341 1.00 . A A . 42 VAL HG22 1 1 12 15315 1 1 39 VAL HG23 H -2.492 -19.129 14.225 1.00 . A A . 42 VAL HG23 1 1 12 15316 1 1 39 VAL N N -0.416 -16.155 16.432 1.00 . A A . 42 VAL N 1 1 12 15317 1 1 39 VAL O O -0.773 -17.281 13.089 1.00 . A A . 42 VAL O 1 1 12 15318 1 1 40 PHE C C -0.474 -14.212 12.207 1.00 . A A . 43 PHE C 1 1 12 15319 1 1 40 PHE CA C -1.845 -14.665 12.758 1.00 . A A . 43 PHE CA 1 1 12 15320 1 1 40 PHE CB C -2.788 -13.442 12.955 1.00 . A A . 43 PHE CB 1 1 12 15321 1 1 40 PHE CD1 C -4.966 -14.568 12.294 1.00 . A A . 43 PHE CD1 1 1 12 15322 1 1 40 PHE CD2 C -4.944 -13.320 14.329 1.00 . A A . 43 PHE CD2 1 1 12 15323 1 1 40 PHE CE1 C -6.296 -14.880 12.501 1.00 . A A . 43 PHE CE1 1 1 12 15324 1 1 40 PHE CE2 C -6.277 -13.633 14.536 1.00 . A A . 43 PHE CE2 1 1 12 15325 1 1 40 PHE CG C -4.259 -13.788 13.207 1.00 . A A . 43 PHE CG 1 1 12 15326 1 1 40 PHE CZ C -6.954 -14.413 13.618 1.00 . A A . 43 PHE CZ 1 1 12 15327 1 1 40 PHE H H -1.971 -14.997 14.860 1.00 . A A . 43 PHE H 1 1 12 15328 1 1 40 PHE HA H -2.297 -15.341 12.031 1.00 . A A . 43 PHE HA 1 1 12 15329 1 1 40 PHE HB2 H -2.431 -12.861 13.800 1.00 . A A . 43 PHE HB2 1 1 12 15330 1 1 40 PHE HB3 H -2.751 -12.814 12.073 1.00 . A A . 43 PHE HB3 1 1 12 15331 1 1 40 PHE HD1 H -4.460 -14.943 11.414 1.00 . A A . 43 PHE HD1 1 1 12 15332 1 1 40 PHE HD2 H -4.420 -12.706 15.054 1.00 . A A . 43 PHE HD2 1 1 12 15333 1 1 40 PHE HE1 H -6.826 -15.488 11.777 1.00 . A A . 43 PHE HE1 1 1 12 15334 1 1 40 PHE HE2 H -6.791 -13.264 15.416 1.00 . A A . 43 PHE HE2 1 1 12 15335 1 1 40 PHE HZ H -7.996 -14.660 13.778 1.00 . A A . 43 PHE HZ 1 1 12 15336 1 1 40 PHE N N -1.671 -15.416 14.026 1.00 . A A . 43 PHE N 1 1 12 15337 1 1 40 PHE O O -0.301 -14.072 10.992 1.00 . A A . 43 PHE O 1 1 12 15338 1 1 41 GLN C C 2.610 -14.693 12.051 1.00 . A A . 44 GLN C 1 1 12 15339 1 1 41 GLN CA C 1.872 -13.577 12.798 1.00 . A A . 44 GLN CA 1 1 12 15340 1 1 41 GLN CB C 2.626 -13.220 14.110 1.00 . A A . 44 GLN CB 1 1 12 15341 1 1 41 GLN CD C 4.797 -12.608 15.313 1.00 . A A . 44 GLN CD 1 1 12 15342 1 1 41 GLN CG C 4.104 -12.800 13.958 1.00 . A A . 44 GLN CG 1 1 12 15343 1 1 41 GLN H H 0.257 -14.106 14.067 1.00 . A A . 44 GLN H 1 1 12 15344 1 1 41 GLN HA H 1.824 -12.694 12.167 1.00 . A A . 44 GLN HA 1 1 12 15345 1 1 41 GLN HB2 H 2.094 -12.405 14.590 1.00 . A A . 44 GLN HB2 1 1 12 15346 1 1 41 GLN HB3 H 2.584 -14.083 14.767 1.00 . A A . 44 GLN HB3 1 1 12 15347 1 1 41 GLN HE21 H 5.336 -14.527 15.350 1.00 . A A . 44 GLN HE21 1 1 12 15348 1 1 41 GLN HE22 H 5.846 -13.575 16.699 1.00 . A A . 44 GLN HE22 1 1 12 15349 1 1 41 GLN HG2 H 4.632 -13.563 13.397 1.00 . A A . 44 GLN HG2 1 1 12 15350 1 1 41 GLN HG3 H 4.148 -11.866 13.408 1.00 . A A . 44 GLN HG3 1 1 12 15351 1 1 41 GLN N N 0.489 -13.987 13.123 1.00 . A A . 44 GLN N 1 1 12 15352 1 1 41 GLN NE2 N 5.383 -13.679 15.843 1.00 . A A . 44 GLN NE2 1 1 12 15353 1 1 41 GLN O O 3.118 -14.476 10.958 1.00 . A A . 44 GLN O 1 1 12 15354 1 1 41 GLN OE1 O 4.792 -11.517 15.883 1.00 . A A . 44 GLN OE1 1 1 12 15355 1 1 42 LYS C C 2.684 -17.637 10.864 1.00 . A A . 45 LYS C 1 1 12 15356 1 1 42 LYS CA C 3.388 -17.052 12.103 1.00 . A A . 45 LYS CA 1 1 12 15357 1 1 42 LYS CB C 3.590 -18.145 13.182 1.00 . A A . 45 LYS CB 1 1 12 15358 1 1 42 LYS CD C 2.535 -19.907 14.747 1.00 . A A . 45 LYS CD 1 1 12 15359 1 1 42 LYS CE C 3.189 -21.127 14.076 1.00 . A A . 45 LYS CE 1 1 12 15360 1 1 42 LYS CG C 2.282 -18.746 13.758 1.00 . A A . 45 LYS CG 1 1 12 15361 1 1 42 LYS H H 2.150 -16.010 13.495 1.00 . A A . 45 LYS H 1 1 12 15362 1 1 42 LYS HA H 4.368 -16.692 11.794 1.00 . A A . 45 LYS HA 1 1 12 15363 1 1 42 LYS HB2 H 4.179 -18.951 12.754 1.00 . A A . 45 LYS HB2 1 1 12 15364 1 1 42 LYS HB3 H 4.152 -17.714 14.004 1.00 . A A . 45 LYS HB3 1 1 12 15365 1 1 42 LYS HD2 H 3.182 -19.557 15.543 1.00 . A A . 45 LYS HD2 1 1 12 15366 1 1 42 LYS HD3 H 1.583 -20.210 15.174 1.00 . A A . 45 LYS HD3 1 1 12 15367 1 1 42 LYS HE2 H 2.567 -21.461 13.257 1.00 . A A . 45 LYS HE2 1 1 12 15368 1 1 42 LYS HE3 H 4.163 -20.845 13.694 1.00 . A A . 45 LYS HE3 1 1 12 15369 1 1 42 LYS HG2 H 1.742 -17.962 14.277 1.00 . A A . 45 LYS HG2 1 1 12 15370 1 1 42 LYS HG3 H 1.669 -19.107 12.935 1.00 . A A . 45 LYS HG3 1 1 12 15371 1 1 42 LYS HZ1 H 3.763 -23.075 14.520 1.00 . A A . 45 LYS HZ1 1 1 12 15372 1 1 42 LYS HZ2 H 2.440 -22.534 15.418 1.00 . A A . 45 LYS HZ2 1 1 12 15373 1 1 42 LYS HZ3 H 4.000 -21.993 15.796 1.00 . A A . 45 LYS HZ3 1 1 12 15374 1 1 42 LYS N N 2.644 -15.896 12.656 1.00 . A A . 45 LYS N 1 1 12 15375 1 1 42 LYS NZ N 3.359 -22.260 15.019 1.00 . A A . 45 LYS NZ 1 1 12 15376 1 1 42 LYS O O 3.340 -18.206 9.984 1.00 . A A . 45 LYS O 1 1 12 15377 1 1 43 ALA C C 0.947 -16.976 8.432 1.00 . A A . 46 ALA C 1 1 12 15378 1 1 43 ALA CA C 0.534 -17.842 9.633 1.00 . A A . 46 ALA CA 1 1 12 15379 1 1 43 ALA CB C -0.956 -17.635 9.943 1.00 . A A . 46 ALA CB 1 1 12 15380 1 1 43 ALA H H 0.892 -17.133 11.607 1.00 . A A . 46 ALA H 1 1 12 15381 1 1 43 ALA HA H 0.698 -18.893 9.405 1.00 . A A . 46 ALA HA 1 1 12 15382 1 1 43 ALA HB1 H -1.554 -17.923 9.087 1.00 . A A . 46 ALA HB1 1 1 12 15383 1 1 43 ALA HB2 H -1.140 -16.594 10.175 1.00 . A A . 46 ALA HB2 1 1 12 15384 1 1 43 ALA HB3 H -1.238 -18.242 10.795 1.00 . A A . 46 ALA HB3 1 1 12 15385 1 1 43 ALA N N 1.348 -17.486 10.815 1.00 . A A . 46 ALA N 1 1 12 15386 1 1 43 ALA O O 1.136 -17.472 7.317 1.00 . A A . 46 ALA O 1 1 12 15387 1 1 44 LEU C C 2.954 -14.930 7.235 1.00 . A A . 47 LEU C 1 1 12 15388 1 1 44 LEU CA C 1.519 -14.660 7.723 1.00 . A A . 47 LEU CA 1 1 12 15389 1 1 44 LEU CB C 1.423 -13.246 8.359 1.00 . A A . 47 LEU CB 1 1 12 15390 1 1 44 LEU CD1 C 1.097 -11.913 6.190 1.00 . A A . 47 LEU CD1 1 1 12 15391 1 1 44 LEU CD2 C 1.927 -10.744 8.300 1.00 . A A . 47 LEU CD2 1 1 12 15392 1 1 44 LEU CG C 1.919 -12.056 7.488 1.00 . A A . 47 LEU CG 1 1 12 15393 1 1 44 LEU H H 0.898 -15.368 9.624 1.00 . A A . 47 LEU H 1 1 12 15394 1 1 44 LEU HA H 0.839 -14.712 6.877 1.00 . A A . 47 LEU HA 1 1 12 15395 1 1 44 LEU HB2 H 0.384 -13.066 8.625 1.00 . A A . 47 LEU HB2 1 1 12 15396 1 1 44 LEU HB3 H 2.001 -13.257 9.278 1.00 . A A . 47 LEU HB3 1 1 12 15397 1 1 44 LEU HD11 H 0.054 -11.735 6.430 1.00 . A A . 47 LEU HD11 1 1 12 15398 1 1 44 LEU HD12 H 1.179 -12.817 5.600 1.00 . A A . 47 LEU HD12 1 1 12 15399 1 1 44 LEU HD13 H 1.478 -11.081 5.613 1.00 . A A . 47 LEU HD13 1 1 12 15400 1 1 44 LEU HD21 H 2.567 -10.855 9.166 1.00 . A A . 47 LEU HD21 1 1 12 15401 1 1 44 LEU HD22 H 0.923 -10.502 8.625 1.00 . A A . 47 LEU HD22 1 1 12 15402 1 1 44 LEU HD23 H 2.304 -9.939 7.682 1.00 . A A . 47 LEU HD23 1 1 12 15403 1 1 44 LEU HG H 2.945 -12.255 7.190 1.00 . A A . 47 LEU HG 1 1 12 15404 1 1 44 LEU N N 1.095 -15.670 8.710 1.00 . A A . 47 LEU N 1 1 12 15405 1 1 44 LEU O O 3.202 -14.985 6.036 1.00 . A A . 47 LEU O 1 1 12 15406 1 1 45 ARG C C 5.508 -16.615 7.034 1.00 . A A . 48 ARG C 1 1 12 15407 1 1 45 ARG CA C 5.314 -15.366 7.915 1.00 . A A . 48 ARG CA 1 1 12 15408 1 1 45 ARG CB C 6.088 -15.517 9.254 1.00 . A A . 48 ARG CB 1 1 12 15409 1 1 45 ARG CD C 7.323 -13.274 9.756 1.00 . A A . 48 ARG CD 1 1 12 15410 1 1 45 ARG CG C 6.166 -14.235 10.133 1.00 . A A . 48 ARG CG 1 1 12 15411 1 1 45 ARG CZ C 8.151 -11.915 7.823 1.00 . A A . 48 ARG CZ 1 1 12 15412 1 1 45 ARG H H 3.578 -15.111 9.121 1.00 . A A . 48 ARG H 1 1 12 15413 1 1 45 ARG HA H 5.695 -14.496 7.386 1.00 . A A . 48 ARG HA 1 1 12 15414 1 1 45 ARG HB2 H 5.605 -16.295 9.840 1.00 . A A . 48 ARG HB2 1 1 12 15415 1 1 45 ARG HB3 H 7.104 -15.840 9.036 1.00 . A A . 48 ARG HB3 1 1 12 15416 1 1 45 ARG HD2 H 7.315 -12.435 10.444 1.00 . A A . 48 ARG HD2 1 1 12 15417 1 1 45 ARG HD3 H 8.262 -13.804 9.868 1.00 . A A . 48 ARG HD3 1 1 12 15418 1 1 45 ARG HE H 6.499 -13.046 7.822 1.00 . A A . 48 ARG HE 1 1 12 15419 1 1 45 ARG HG2 H 5.229 -13.697 10.054 1.00 . A A . 48 ARG HG2 1 1 12 15420 1 1 45 ARG HG3 H 6.299 -14.540 11.170 1.00 . A A . 48 ARG HG3 1 1 12 15421 1 1 45 ARG HH11 H 9.197 -11.597 9.525 1.00 . A A . 48 ARG HH11 1 1 12 15422 1 1 45 ARG HH12 H 9.800 -10.782 8.120 1.00 . A A . 48 ARG HH12 1 1 12 15423 1 1 45 ARG HH21 H 7.303 -11.961 5.992 1.00 . A A . 48 ARG HH21 1 1 12 15424 1 1 45 ARG HH22 H 8.731 -10.985 6.126 1.00 . A A . 48 ARG HH22 1 1 12 15425 1 1 45 ARG N N 3.877 -15.127 8.191 1.00 . A A . 48 ARG N 1 1 12 15426 1 1 45 ARG NE N 7.245 -12.741 8.378 1.00 . A A . 48 ARG NE 1 1 12 15427 1 1 45 ARG NH1 N 9.126 -11.386 8.549 1.00 . A A . 48 ARG NH1 1 1 12 15428 1 1 45 ARG NH2 N 8.051 -11.590 6.547 1.00 . A A . 48 ARG NH2 1 1 12 15429 1 1 45 ARG O O 6.339 -16.627 6.111 1.00 . A A . 48 ARG O 1 1 12 15430 1 1 46 SER C C 4.178 -18.608 5.103 1.00 . A A . 49 SER C 1 1 12 15431 1 1 46 SER CA C 4.685 -18.885 6.531 1.00 . A A . 49 SER CA 1 1 12 15432 1 1 46 SER CB C 3.799 -19.948 7.214 1.00 . A A . 49 SER CB 1 1 12 15433 1 1 46 SER H H 4.093 -17.571 8.084 1.00 . A A . 49 SER H 1 1 12 15434 1 1 46 SER HA H 5.707 -19.260 6.481 1.00 . A A . 49 SER HA 1 1 12 15435 1 1 46 SER HB2 H 4.146 -20.110 8.228 1.00 . A A . 49 SER HB2 1 1 12 15436 1 1 46 SER HB3 H 2.774 -19.605 7.242 1.00 . A A . 49 SER HB3 1 1 12 15437 1 1 46 SER HG H 4.240 -21.080 5.661 1.00 . A A . 49 SER HG 1 1 12 15438 1 1 46 SER N N 4.700 -17.647 7.316 1.00 . A A . 49 SER N 1 1 12 15439 1 1 46 SER O O 4.783 -19.050 4.147 1.00 . A A . 49 SER O 1 1 12 15440 1 1 46 SER OG O 3.841 -21.194 6.530 1.00 . A A . 49 SER OG 1 1 12 15441 1 1 47 LEU C C 3.331 -16.707 2.774 1.00 . A A . 50 LEU C 1 1 12 15442 1 1 47 LEU CA C 2.411 -17.523 3.718 1.00 . A A . 50 LEU CA 1 1 12 15443 1 1 47 LEU CB C 1.097 -16.747 4.019 1.00 . A A . 50 LEU CB 1 1 12 15444 1 1 47 LEU CD1 C -0.175 -17.539 1.924 1.00 . A A . 50 LEU CD1 1 1 12 15445 1 1 47 LEU CD2 C -1.039 -15.570 3.277 1.00 . A A . 50 LEU CD2 1 1 12 15446 1 1 47 LEU CG C 0.216 -16.331 2.798 1.00 . A A . 50 LEU CG 1 1 12 15447 1 1 47 LEU H H 2.708 -17.452 5.821 1.00 . A A . 50 LEU H 1 1 12 15448 1 1 47 LEU HA H 2.158 -18.468 3.239 1.00 . A A . 50 LEU HA 1 1 12 15449 1 1 47 LEU HB2 H 0.491 -17.361 4.677 1.00 . A A . 50 LEU HB2 1 1 12 15450 1 1 47 LEU HB3 H 1.363 -15.844 4.563 1.00 . A A . 50 LEU HB3 1 1 12 15451 1 1 47 LEU HD11 H 0.715 -18.022 1.544 1.00 . A A . 50 LEU HD11 1 1 12 15452 1 1 47 LEU HD12 H -0.777 -17.203 1.089 1.00 . A A . 50 LEU HD12 1 1 12 15453 1 1 47 LEU HD13 H -0.746 -18.250 2.510 1.00 . A A . 50 LEU HD13 1 1 12 15454 1 1 47 LEU HD21 H -0.745 -14.692 3.838 1.00 . A A . 50 LEU HD21 1 1 12 15455 1 1 47 LEU HD22 H -1.644 -16.210 3.909 1.00 . A A . 50 LEU HD22 1 1 12 15456 1 1 47 LEU HD23 H -1.627 -15.262 2.421 1.00 . A A . 50 LEU HD23 1 1 12 15457 1 1 47 LEU HG H 0.782 -15.653 2.171 1.00 . A A . 50 LEU HG 1 1 12 15458 1 1 47 LEU N N 3.084 -17.837 5.000 1.00 . A A . 50 LEU N 1 1 12 15459 1 1 47 LEU O O 3.360 -16.949 1.562 1.00 . A A . 50 LEU O 1 1 12 15460 1 1 48 GLN C C 6.185 -15.681 2.011 1.00 . A A . 51 GLN C 1 1 12 15461 1 1 48 GLN CA C 5.013 -14.878 2.611 1.00 . A A . 51 GLN CA 1 1 12 15462 1 1 48 GLN CB C 5.554 -13.757 3.546 1.00 . A A . 51 GLN CB 1 1 12 15463 1 1 48 GLN CD C 5.034 -11.846 5.173 1.00 . A A . 51 GLN CD 1 1 12 15464 1 1 48 GLN CG C 4.477 -12.809 4.119 1.00 . A A . 51 GLN CG 1 1 12 15465 1 1 48 GLN H H 4.036 -15.664 4.330 1.00 . A A . 51 GLN H 1 1 12 15466 1 1 48 GLN HA H 4.449 -14.418 1.800 1.00 . A A . 51 GLN HA 1 1 12 15467 1 1 48 GLN HB2 H 6.065 -14.224 4.381 1.00 . A A . 51 GLN HB2 1 1 12 15468 1 1 48 GLN HB3 H 6.272 -13.157 2.994 1.00 . A A . 51 GLN HB3 1 1 12 15469 1 1 48 GLN HE21 H 5.441 -10.471 3.794 1.00 . A A . 51 GLN HE21 1 1 12 15470 1 1 48 GLN HE22 H 5.829 -10.041 5.422 1.00 . A A . 51 GLN HE22 1 1 12 15471 1 1 48 GLN HG2 H 4.048 -12.231 3.308 1.00 . A A . 51 GLN HG2 1 1 12 15472 1 1 48 GLN HG3 H 3.696 -13.406 4.574 1.00 . A A . 51 GLN HG3 1 1 12 15473 1 1 48 GLN N N 4.094 -15.764 3.359 1.00 . A A . 51 GLN N 1 1 12 15474 1 1 48 GLN NE2 N 5.482 -10.668 4.754 1.00 . A A . 51 GLN NE2 1 1 12 15475 1 1 48 GLN O O 6.578 -15.451 0.862 1.00 . A A . 51 GLN O 1 1 12 15476 1 1 48 GLN OE1 O 5.071 -12.164 6.363 1.00 . A A . 51 GLN OE1 1 1 12 15477 1 1 49 ARG C C 7.412 -18.651 1.481 1.00 . A A . 52 ARG C 1 1 12 15478 1 1 49 ARG CA C 7.877 -17.466 2.375 1.00 . A A . 52 ARG CA 1 1 12 15479 1 1 49 ARG CB C 8.653 -18.001 3.625 1.00 . A A . 52 ARG CB 1 1 12 15480 1 1 49 ARG CD C 8.699 -19.666 5.605 1.00 . A A . 52 ARG CD 1 1 12 15481 1 1 49 ARG CG C 7.971 -19.189 4.341 1.00 . A A . 52 ARG CG 1 1 12 15482 1 1 49 ARG CZ C 8.165 -21.467 7.281 1.00 . A A . 52 ARG CZ 1 1 12 15483 1 1 49 ARG H H 6.344 -16.777 3.698 1.00 . A A . 52 ARG H 1 1 12 15484 1 1 49 ARG HA H 8.548 -16.839 1.792 1.00 . A A . 52 ARG HA 1 1 12 15485 1 1 49 ARG HB2 H 9.647 -18.316 3.314 1.00 . A A . 52 ARG HB2 1 1 12 15486 1 1 49 ARG HB3 H 8.763 -17.188 4.339 1.00 . A A . 52 ARG HB3 1 1 12 15487 1 1 49 ARG HD2 H 9.761 -19.742 5.395 1.00 . A A . 52 ARG HD2 1 1 12 15488 1 1 49 ARG HD3 H 8.539 -18.946 6.400 1.00 . A A . 52 ARG HD3 1 1 12 15489 1 1 49 ARG HE H 7.893 -21.591 5.309 1.00 . A A . 52 ARG HE 1 1 12 15490 1 1 49 ARG HG2 H 6.965 -18.897 4.616 1.00 . A A . 52 ARG HG2 1 1 12 15491 1 1 49 ARG HG3 H 7.912 -20.018 3.642 1.00 . A A . 52 ARG HG3 1 1 12 15492 1 1 49 ARG HH11 H 8.758 -19.743 8.163 1.00 . A A . 52 ARG HH11 1 1 12 15493 1 1 49 ARG HH12 H 8.455 -21.061 9.246 1.00 . A A . 52 ARG HH12 1 1 12 15494 1 1 49 ARG HH21 H 7.514 -23.304 6.722 1.00 . A A . 52 ARG HH21 1 1 12 15495 1 1 49 ARG HH22 H 7.753 -23.081 8.426 1.00 . A A . 52 ARG HH22 1 1 12 15496 1 1 49 ARG N N 6.729 -16.632 2.802 1.00 . A A . 52 ARG N 1 1 12 15497 1 1 49 ARG NE N 8.197 -20.994 6.028 1.00 . A A . 52 ARG NE 1 1 12 15498 1 1 49 ARG NH1 N 8.485 -20.696 8.311 1.00 . A A . 52 ARG NH1 1 1 12 15499 1 1 49 ARG NH2 N 7.778 -22.716 7.494 1.00 . A A . 52 ARG NH2 1 1 12 15500 1 1 49 ARG O O 8.214 -19.220 0.735 1.00 . A A . 52 ARG O 1 1 12 15501 1 1 50 TYR C C 5.355 -19.959 -0.590 1.00 . A A . 53 TYR C 1 1 12 15502 1 1 50 TYR CA C 5.544 -20.215 0.927 1.00 . A A . 53 TYR CA 1 1 12 15503 1 1 50 TYR CB C 4.195 -20.590 1.609 1.00 . A A . 53 TYR CB 1 1 12 15504 1 1 50 TYR CD1 C 4.498 -23.128 1.485 1.00 . A A . 53 TYR CD1 1 1 12 15505 1 1 50 TYR CD2 C 2.332 -22.240 1.008 1.00 . A A . 53 TYR CD2 1 1 12 15506 1 1 50 TYR CE1 C 4.018 -24.411 1.280 1.00 . A A . 53 TYR CE1 1 1 12 15507 1 1 50 TYR CE2 C 1.853 -23.521 0.816 1.00 . A A . 53 TYR CE2 1 1 12 15508 1 1 50 TYR CG C 3.667 -22.009 1.347 1.00 . A A . 53 TYR CG 1 1 12 15509 1 1 50 TYR CZ C 2.695 -24.600 0.952 1.00 . A A . 53 TYR CZ 1 1 12 15510 1 1 50 TYR H H 5.506 -18.441 2.099 1.00 . A A . 53 TYR H 1 1 12 15511 1 1 50 TYR HA H 6.249 -21.031 1.074 1.00 . A A . 53 TYR HA 1 1 12 15512 1 1 50 TYR HB2 H 4.317 -20.501 2.681 1.00 . A A . 53 TYR HB2 1 1 12 15513 1 1 50 TYR HB3 H 3.437 -19.880 1.295 1.00 . A A . 53 TYR HB3 1 1 12 15514 1 1 50 TYR HD1 H 5.537 -22.985 1.746 1.00 . A A . 53 TYR HD1 1 1 12 15515 1 1 50 TYR HD2 H 1.661 -21.394 0.897 1.00 . A A . 53 TYR HD2 1 1 12 15516 1 1 50 TYR HE1 H 4.680 -25.261 1.381 1.00 . A A . 53 TYR HE1 1 1 12 15517 1 1 50 TYR HE2 H 0.818 -23.671 0.549 1.00 . A A . 53 TYR HE2 1 1 12 15518 1 1 50 TYR HH H 1.670 -25.896 -0.041 1.00 . A A . 53 TYR HH 1 1 12 15519 1 1 50 TYR N N 6.111 -19.012 1.578 1.00 . A A . 53 TYR N 1 1 12 15520 1 1 50 TYR O O 4.583 -19.071 -0.964 1.00 . A A . 53 TYR O 1 1 12 15521 1 1 50 TYR OH O 2.206 -25.877 0.757 1.00 . A A . 53 TYR OH 1 1 12 15522 1 1 51 PRO C C 4.754 -20.966 -3.638 1.00 . A A . 54 PRO C 1 1 12 15523 1 1 51 PRO CA C 6.054 -20.478 -2.951 1.00 . A A . 54 PRO CA 1 1 12 15524 1 1 51 PRO CB C 7.287 -21.282 -3.426 1.00 . A A . 54 PRO CB 1 1 12 15525 1 1 51 PRO CD C 6.926 -21.898 -1.139 1.00 . A A . 54 PRO CD 1 1 12 15526 1 1 51 PRO CG C 7.337 -22.451 -2.489 1.00 . A A . 54 PRO CG 1 1 12 15527 1 1 51 PRO HA H 6.202 -19.424 -3.175 1.00 . A A . 54 PRO HA 1 1 12 15528 1 1 51 PRO HB2 H 7.171 -21.593 -4.459 1.00 . A A . 54 PRO HB2 1 1 12 15529 1 1 51 PRO HB3 H 8.183 -20.668 -3.338 1.00 . A A . 54 PRO HB3 1 1 12 15530 1 1 51 PRO HD2 H 6.366 -22.640 -0.574 1.00 . A A . 54 PRO HD2 1 1 12 15531 1 1 51 PRO HD3 H 7.796 -21.581 -0.575 1.00 . A A . 54 PRO HD3 1 1 12 15532 1 1 51 PRO HG2 H 6.641 -23.222 -2.817 1.00 . A A . 54 PRO HG2 1 1 12 15533 1 1 51 PRO HG3 H 8.340 -22.856 -2.446 1.00 . A A . 54 PRO HG3 1 1 12 15534 1 1 51 PRO N N 6.064 -20.725 -1.481 1.00 . A A . 54 PRO N 1 1 12 15535 1 1 51 PRO O O 4.451 -20.571 -4.769 1.00 . A A . 54 PRO O 1 1 12 15536 1 1 52 LEU C C 1.643 -21.309 -3.254 1.00 . A A . 55 LEU C 1 1 12 15537 1 1 52 LEU CA C 2.740 -22.399 -3.411 1.00 . A A . 55 LEU CA 1 1 12 15538 1 1 52 LEU CB C 2.413 -23.689 -2.579 1.00 . A A . 55 LEU CB 1 1 12 15539 1 1 52 LEU CD1 C -0.086 -24.162 -3.137 1.00 . A A . 55 LEU CD1 1 1 12 15540 1 1 52 LEU CD2 C 1.773 -25.247 -4.519 1.00 . A A . 55 LEU CD2 1 1 12 15541 1 1 52 LEU CG C 1.358 -24.715 -3.131 1.00 . A A . 55 LEU CG 1 1 12 15542 1 1 52 LEU H H 4.335 -22.105 -2.055 1.00 . A A . 55 LEU H 1 1 12 15543 1 1 52 LEU HA H 2.853 -22.668 -4.456 1.00 . A A . 55 LEU HA 1 1 12 15544 1 1 52 LEU HB2 H 3.341 -24.233 -2.430 1.00 . A A . 55 LEU HB2 1 1 12 15545 1 1 52 LEU HB3 H 2.076 -23.369 -1.604 1.00 . A A . 55 LEU HB3 1 1 12 15546 1 1 52 LEU HD11 H -0.770 -24.939 -3.451 1.00 . A A . 55 LEU HD11 1 1 12 15547 1 1 52 LEU HD12 H -0.159 -23.324 -3.816 1.00 . A A . 55 LEU HD12 1 1 12 15548 1 1 52 LEU HD13 H -0.352 -23.837 -2.139 1.00 . A A . 55 LEU HD13 1 1 12 15549 1 1 52 LEU HD21 H 1.822 -24.431 -5.230 1.00 . A A . 55 LEU HD21 1 1 12 15550 1 1 52 LEU HD22 H 1.053 -25.977 -4.861 1.00 . A A . 55 LEU HD22 1 1 12 15551 1 1 52 LEU HD23 H 2.746 -25.717 -4.449 1.00 . A A . 55 LEU HD23 1 1 12 15552 1 1 52 LEU HG H 1.346 -25.571 -2.462 1.00 . A A . 55 LEU HG 1 1 12 15553 1 1 52 LEU N N 4.014 -21.837 -2.937 1.00 . A A . 55 LEU N 1 1 12 15554 1 1 52 LEU O O 1.395 -20.856 -2.127 1.00 . A A . 55 LEU O 1 1 12 15555 1 1 53 PRO C C -1.401 -20.416 -3.664 1.00 . A A . 56 PRO C 1 1 12 15556 1 1 53 PRO CA C -0.112 -19.855 -4.315 1.00 . A A . 56 PRO CA 1 1 12 15557 1 1 53 PRO CB C -0.321 -19.470 -5.808 1.00 . A A . 56 PRO CB 1 1 12 15558 1 1 53 PRO CD C 1.214 -21.326 -5.778 1.00 . A A . 56 PRO CD 1 1 12 15559 1 1 53 PRO CG C 0.091 -20.692 -6.577 1.00 . A A . 56 PRO CG 1 1 12 15560 1 1 53 PRO HA H 0.212 -18.976 -3.760 1.00 . A A . 56 PRO HA 1 1 12 15561 1 1 53 PRO HB2 H -1.360 -19.212 -5.994 1.00 . A A . 56 PRO HB2 1 1 12 15562 1 1 53 PRO HB3 H 0.305 -18.614 -6.058 1.00 . A A . 56 PRO HB3 1 1 12 15563 1 1 53 PRO HD2 H 1.165 -22.409 -5.845 1.00 . A A . 56 PRO HD2 1 1 12 15564 1 1 53 PRO HD3 H 2.180 -20.975 -6.126 1.00 . A A . 56 PRO HD3 1 1 12 15565 1 1 53 PRO HG2 H -0.750 -21.374 -6.663 1.00 . A A . 56 PRO HG2 1 1 12 15566 1 1 53 PRO HG3 H 0.438 -20.411 -7.566 1.00 . A A . 56 PRO HG3 1 1 12 15567 1 1 53 PRO N N 0.969 -20.872 -4.376 1.00 . A A . 56 PRO N 1 1 12 15568 1 1 53 PRO O O -2.145 -21.185 -4.285 1.00 . A A . 56 PRO O 1 1 12 15569 1 1 54 LEU C C -4.005 -19.542 -2.082 1.00 . A A . 57 LEU C 1 1 12 15570 1 1 54 LEU CA C -2.836 -20.441 -1.641 1.00 . A A . 57 LEU CA 1 1 12 15571 1 1 54 LEU CB C -2.592 -20.350 -0.106 1.00 . A A . 57 LEU CB 1 1 12 15572 1 1 54 LEU CD1 C -1.238 -21.070 1.957 1.00 . A A . 57 LEU CD1 1 1 12 15573 1 1 54 LEU CD2 C -1.701 -22.753 0.102 1.00 . A A . 57 LEU CD2 1 1 12 15574 1 1 54 LEU CG C -1.448 -21.263 0.443 1.00 . A A . 57 LEU CG 1 1 12 15575 1 1 54 LEU H H -0.933 -19.533 -1.925 1.00 . A A . 57 LEU H 1 1 12 15576 1 1 54 LEU HA H -3.072 -21.476 -1.888 1.00 . A A . 57 LEU HA 1 1 12 15577 1 1 54 LEU HB2 H -2.356 -19.318 0.142 1.00 . A A . 57 LEU HB2 1 1 12 15578 1 1 54 LEU HB3 H -3.516 -20.617 0.407 1.00 . A A . 57 LEU HB3 1 1 12 15579 1 1 54 LEU HD11 H -2.142 -21.327 2.496 1.00 . A A . 57 LEU HD11 1 1 12 15580 1 1 54 LEU HD12 H -0.986 -20.040 2.160 1.00 . A A . 57 LEU HD12 1 1 12 15581 1 1 54 LEU HD13 H -0.429 -21.702 2.294 1.00 . A A . 57 LEU HD13 1 1 12 15582 1 1 54 LEU HD21 H -0.906 -23.362 0.508 1.00 . A A . 57 LEU HD21 1 1 12 15583 1 1 54 LEU HD22 H -1.725 -22.880 -0.972 1.00 . A A . 57 LEU HD22 1 1 12 15584 1 1 54 LEU HD23 H -2.647 -23.074 0.521 1.00 . A A . 57 LEU HD23 1 1 12 15585 1 1 54 LEU HG H -0.519 -20.978 -0.040 1.00 . A A . 57 LEU HG 1 1 12 15586 1 1 54 LEU N N -1.619 -20.062 -2.383 1.00 . A A . 57 LEU N 1 1 12 15587 1 1 54 LEU O O -4.078 -18.376 -1.692 1.00 . A A . 57 LEU O 1 1 12 15588 1 1 55 ARG C C -7.244 -19.454 -2.561 1.00 . A A . 58 ARG C 1 1 12 15589 1 1 55 ARG CA C -6.039 -19.391 -3.526 1.00 . A A . 58 ARG CA 1 1 12 15590 1 1 55 ARG CB C -6.383 -20.060 -4.883 1.00 . A A . 58 ARG CB 1 1 12 15591 1 1 55 ARG CD C -7.736 -20.123 -7.043 1.00 . A A . 58 ARG CD 1 1 12 15592 1 1 55 ARG CG C -7.405 -19.320 -5.770 1.00 . A A . 58 ARG CG 1 1 12 15593 1 1 55 ARG CZ C -8.327 -19.469 -9.379 1.00 . A A . 58 ARG CZ 1 1 12 15594 1 1 55 ARG H H -4.723 -21.031 -3.207 1.00 . A A . 58 ARG H 1 1 12 15595 1 1 55 ARG HA H -5.773 -18.353 -3.697 1.00 . A A . 58 ARG HA 1 1 12 15596 1 1 55 ARG HB2 H -5.467 -20.160 -5.456 1.00 . A A . 58 ARG HB2 1 1 12 15597 1 1 55 ARG HB3 H -6.767 -21.059 -4.687 1.00 . A A . 58 ARG HB3 1 1 12 15598 1 1 55 ARG HD2 H -6.812 -20.487 -7.481 1.00 . A A . 58 ARG HD2 1 1 12 15599 1 1 55 ARG HD3 H -8.354 -20.972 -6.769 1.00 . A A . 58 ARG HD3 1 1 12 15600 1 1 55 ARG HE H -9.082 -18.646 -7.712 1.00 . A A . 58 ARG HE 1 1 12 15601 1 1 55 ARG HG2 H -8.317 -19.164 -5.205 1.00 . A A . 58 ARG HG2 1 1 12 15602 1 1 55 ARG HG3 H -6.991 -18.359 -6.056 1.00 . A A . 58 ARG HG3 1 1 12 15603 1 1 55 ARG HH11 H -6.889 -20.898 -9.281 1.00 . A A . 58 ARG HH11 1 1 12 15604 1 1 55 ARG HH12 H -7.368 -20.435 -10.883 1.00 . A A . 58 ARG HH12 1 1 12 15605 1 1 55 ARG HH21 H -9.700 -18.059 -9.834 1.00 . A A . 58 ARG HH21 1 1 12 15606 1 1 55 ARG HH22 H -8.944 -18.833 -11.188 1.00 . A A . 58 ARG HH22 1 1 12 15607 1 1 55 ARG N N -4.873 -20.094 -2.943 1.00 . A A . 58 ARG N 1 1 12 15608 1 1 55 ARG NE N -8.459 -19.324 -8.049 1.00 . A A . 58 ARG NE 1 1 12 15609 1 1 55 ARG NH1 N -7.458 -20.339 -9.887 1.00 . A A . 58 ARG NH1 1 1 12 15610 1 1 55 ARG NH2 N -9.049 -18.729 -10.196 1.00 . A A . 58 ARG NH2 1 1 12 15611 1 1 55 ARG O O -8.164 -18.624 -2.630 1.00 . A A . 58 ARG O 1 1 12 15612 1 1 56 SER C C -7.569 -21.023 0.728 1.00 . A A . 59 SER C 1 1 12 15613 1 1 56 SER CA C -8.240 -20.655 -0.614 1.00 . A A . 59 SER CA 1 1 12 15614 1 1 56 SER CB C -9.238 -21.757 -1.049 1.00 . A A . 59 SER CB 1 1 12 15615 1 1 56 SER H H -6.489 -21.110 -1.717 1.00 . A A . 59 SER H 1 1 12 15616 1 1 56 SER HA H -8.782 -19.720 -0.483 1.00 . A A . 59 SER HA 1 1 12 15617 1 1 56 SER HB2 H -8.699 -22.663 -1.303 1.00 . A A . 59 SER HB2 1 1 12 15618 1 1 56 SER HB3 H -9.927 -21.967 -0.242 1.00 . A A . 59 SER HB3 1 1 12 15619 1 1 56 SER HG H -9.551 -20.609 -2.615 1.00 . A A . 59 SER HG 1 1 12 15620 1 1 56 SER N N -7.225 -20.462 -1.665 1.00 . A A . 59 SER N 1 1 12 15621 1 1 56 SER O O -6.432 -21.516 0.757 1.00 . A A . 59 SER O 1 1 12 15622 1 1 56 SER OG O -9.991 -21.352 -2.183 1.00 . A A . 59 SER OG 1 1 12 15623 1 1 57 GLY C C -7.990 -22.708 3.400 1.00 . A A . 60 GLY C 1 1 12 15624 1 1 57 GLY CA C -7.860 -21.196 3.184 1.00 . A A . 60 GLY CA 1 1 12 15625 1 1 57 GLY H H -9.173 -20.349 1.737 1.00 . A A . 60 GLY H 1 1 12 15626 1 1 57 GLY HA2 H -6.824 -20.894 3.326 1.00 . A A . 60 GLY HA2 1 1 12 15627 1 1 57 GLY HA3 H -8.471 -20.691 3.916 1.00 . A A . 60 GLY HA3 1 1 12 15628 1 1 57 GLY N N -8.305 -20.790 1.838 1.00 . A A . 60 GLY N 1 1 12 15629 1 1 57 GLY O O -7.414 -23.264 4.341 1.00 . A A . 60 GLY O 1 1 12 15630 1 1 58 LYS C C -7.489 -25.406 1.994 1.00 . A A . 61 LYS C 1 1 12 15631 1 1 58 LYS CA C -8.861 -24.821 2.388 1.00 . A A . 61 LYS CA 1 1 12 15632 1 1 58 LYS CB C -9.919 -25.174 1.306 1.00 . A A . 61 LYS CB 1 1 12 15633 1 1 58 LYS CD C -10.955 -26.942 -0.272 1.00 . A A . 61 LYS CD 1 1 12 15634 1 1 58 LYS CE C -10.468 -26.229 -1.553 1.00 . A A . 61 LYS CE 1 1 12 15635 1 1 58 LYS CG C -10.033 -26.680 0.947 1.00 . A A . 61 LYS CG 1 1 12 15636 1 1 58 LYS H H -9.344 -22.813 1.930 1.00 . A A . 61 LYS H 1 1 12 15637 1 1 58 LYS HA H -9.168 -25.231 3.344 1.00 . A A . 61 LYS HA 1 1 12 15638 1 1 58 LYS HB2 H -10.894 -24.837 1.650 1.00 . A A . 61 LYS HB2 1 1 12 15639 1 1 58 LYS HB3 H -9.673 -24.628 0.401 1.00 . A A . 61 LYS HB3 1 1 12 15640 1 1 58 LYS HD2 H -10.991 -28.009 -0.462 1.00 . A A . 61 LYS HD2 1 1 12 15641 1 1 58 LYS HD3 H -11.957 -26.594 -0.037 1.00 . A A . 61 LYS HD3 1 1 12 15642 1 1 58 LYS HE2 H -10.483 -25.159 -1.392 1.00 . A A . 61 LYS HE2 1 1 12 15643 1 1 58 LYS HE3 H -9.453 -26.540 -1.775 1.00 . A A . 61 LYS HE3 1 1 12 15644 1 1 58 LYS HG2 H -9.044 -27.060 0.716 1.00 . A A . 61 LYS HG2 1 1 12 15645 1 1 58 LYS HG3 H -10.422 -27.218 1.806 1.00 . A A . 61 LYS HG3 1 1 12 15646 1 1 58 LYS HZ1 H -11.015 -25.977 -3.541 1.00 . A A . 61 LYS HZ1 1 1 12 15647 1 1 58 LYS HZ2 H -12.317 -26.302 -2.515 1.00 . A A . 61 LYS HZ2 1 1 12 15648 1 1 58 LYS HZ3 H -11.258 -27.543 -2.961 1.00 . A A . 61 LYS HZ3 1 1 12 15649 1 1 58 LYS N N -8.779 -23.354 2.520 1.00 . A A . 61 LYS N 1 1 12 15650 1 1 58 LYS NZ N -11.326 -26.535 -2.723 1.00 . A A . 61 LYS NZ 1 1 12 15651 1 1 58 LYS O O -7.124 -26.511 2.403 1.00 . A A . 61 LYS O 1 1 12 15652 1 1 59 GLU C C -4.361 -24.608 1.835 1.00 . A A . 62 GLU C 1 1 12 15653 1 1 59 GLU CA C -5.380 -25.017 0.757 1.00 . A A . 62 GLU CA 1 1 12 15654 1 1 59 GLU CB C -5.054 -24.357 -0.603 1.00 . A A . 62 GLU CB 1 1 12 15655 1 1 59 GLU CD C -5.677 -24.071 -3.058 1.00 . A A . 62 GLU CD 1 1 12 15656 1 1 59 GLU CG C -6.038 -24.727 -1.720 1.00 . A A . 62 GLU CG 1 1 12 15657 1 1 59 GLU H H -7.110 -23.798 0.861 1.00 . A A . 62 GLU H 1 1 12 15658 1 1 59 GLU HA H -5.344 -26.101 0.644 1.00 . A A . 62 GLU HA 1 1 12 15659 1 1 59 GLU HB2 H -5.068 -23.278 -0.482 1.00 . A A . 62 GLU HB2 1 1 12 15660 1 1 59 GLU HB3 H -4.058 -24.659 -0.913 1.00 . A A . 62 GLU HB3 1 1 12 15661 1 1 59 GLU HG2 H -6.042 -25.805 -1.835 1.00 . A A . 62 GLU HG2 1 1 12 15662 1 1 59 GLU HG3 H -7.037 -24.405 -1.429 1.00 . A A . 62 GLU HG3 1 1 12 15663 1 1 59 GLU N N -6.741 -24.647 1.182 1.00 . A A . 62 GLU N 1 1 12 15664 1 1 59 GLU O O -3.302 -25.214 1.949 1.00 . A A . 62 GLU O 1 1 12 15665 1 1 59 GLU OE1 O -5.905 -22.859 -3.196 1.00 . A A . 62 GLU OE1 1 1 12 15666 1 1 59 GLU OE2 O -5.165 -24.758 -3.970 1.00 . A A . 62 GLU OE2 1 1 12 15667 1 1 60 ALA C C -4.046 -24.133 4.977 1.00 . A A . 63 ALA C 1 1 12 15668 1 1 60 ALA CA C -3.892 -23.150 3.792 1.00 . A A . 63 ALA CA 1 1 12 15669 1 1 60 ALA CB C -4.272 -21.719 4.212 1.00 . A A . 63 ALA CB 1 1 12 15670 1 1 60 ALA H H -5.518 -23.081 2.413 1.00 . A A . 63 ALA H 1 1 12 15671 1 1 60 ALA HA H -2.846 -23.141 3.490 1.00 . A A . 63 ALA HA 1 1 12 15672 1 1 60 ALA HB1 H -5.304 -21.688 4.537 1.00 . A A . 63 ALA HB1 1 1 12 15673 1 1 60 ALA HB2 H -4.143 -21.047 3.373 1.00 . A A . 63 ALA HB2 1 1 12 15674 1 1 60 ALA HB3 H -3.630 -21.391 5.025 1.00 . A A . 63 ALA HB3 1 1 12 15675 1 1 60 ALA N N -4.701 -23.574 2.623 1.00 . A A . 63 ALA N 1 1 12 15676 1 1 60 ALA O O -3.286 -24.064 5.949 1.00 . A A . 63 ALA O 1 1 12 15677 1 1 61 LYS C C -4.110 -27.085 5.963 1.00 . A A . 64 LYS C 1 1 12 15678 1 1 61 LYS CA C -5.301 -26.109 5.859 1.00 . A A . 64 LYS CA 1 1 12 15679 1 1 61 LYS CB C -6.585 -26.870 5.455 1.00 . A A . 64 LYS CB 1 1 12 15680 1 1 61 LYS CD C -8.180 -28.846 5.873 1.00 . A A . 64 LYS CD 1 1 12 15681 1 1 61 LYS CE C -8.618 -29.943 6.858 1.00 . A A . 64 LYS CE 1 1 12 15682 1 1 61 LYS CG C -7.038 -27.975 6.436 1.00 . A A . 64 LYS CG 1 1 12 15683 1 1 61 LYS H H -5.633 -24.982 4.096 1.00 . A A . 64 LYS H 1 1 12 15684 1 1 61 LYS HA H -5.458 -25.645 6.827 1.00 . A A . 64 LYS HA 1 1 12 15685 1 1 61 LYS HB2 H -7.394 -26.152 5.364 1.00 . A A . 64 LYS HB2 1 1 12 15686 1 1 61 LYS HB3 H -6.420 -27.322 4.482 1.00 . A A . 64 LYS HB3 1 1 12 15687 1 1 61 LYS HD2 H -9.035 -28.216 5.654 1.00 . A A . 64 LYS HD2 1 1 12 15688 1 1 61 LYS HD3 H -7.844 -29.317 4.952 1.00 . A A . 64 LYS HD3 1 1 12 15689 1 1 61 LYS HE2 H -9.327 -30.595 6.365 1.00 . A A . 64 LYS HE2 1 1 12 15690 1 1 61 LYS HE3 H -7.750 -30.522 7.151 1.00 . A A . 64 LYS HE3 1 1 12 15691 1 1 61 LYS HG2 H -6.192 -28.617 6.654 1.00 . A A . 64 LYS HG2 1 1 12 15692 1 1 61 LYS HG3 H -7.374 -27.505 7.355 1.00 . A A . 64 LYS HG3 1 1 12 15693 1 1 61 LYS HZ1 H -8.611 -28.717 8.549 1.00 . A A . 64 LYS HZ1 1 1 12 15694 1 1 61 LYS HZ2 H -9.480 -30.150 8.747 1.00 . A A . 64 LYS HZ2 1 1 12 15695 1 1 61 LYS HZ3 H -10.134 -28.889 7.831 1.00 . A A . 64 LYS HZ3 1 1 12 15696 1 1 61 LYS N N -5.038 -25.041 4.872 1.00 . A A . 64 LYS N 1 1 12 15697 1 1 61 LYS NZ N -9.254 -29.384 8.080 1.00 . A A . 64 LYS NZ 1 1 12 15698 1 1 61 LYS O O -3.819 -27.615 7.050 1.00 . A A . 64 LYS O 1 1 12 15699 1 1 62 ILE C C -1.040 -27.669 5.556 1.00 . A A . 65 ILE C 1 1 12 15700 1 1 62 ILE CA C -2.252 -28.224 4.765 1.00 . A A . 65 ILE CA 1 1 12 15701 1 1 62 ILE CB C -1.834 -28.580 3.278 1.00 . A A . 65 ILE CB 1 1 12 15702 1 1 62 ILE CD1 C -0.727 -27.631 1.111 1.00 . A A . 65 ILE CD1 1 1 12 15703 1 1 62 ILE CG1 C -1.141 -27.380 2.559 1.00 . A A . 65 ILE CG1 1 1 12 15704 1 1 62 ILE CG2 C -3.067 -29.071 2.471 1.00 . A A . 65 ILE CG2 1 1 12 15705 1 1 62 ILE H H -3.666 -26.816 4.013 1.00 . A A . 65 ILE H 1 1 12 15706 1 1 62 ILE HA H -2.563 -29.148 5.248 1.00 . A A . 65 ILE HA 1 1 12 15707 1 1 62 ILE HB H -1.124 -29.404 3.331 1.00 . A A . 65 ILE HB 1 1 12 15708 1 1 62 ILE HD11 H -1.603 -27.817 0.508 1.00 . A A . 65 ILE HD11 1 1 12 15709 1 1 62 ILE HD12 H -0.065 -28.486 1.059 1.00 . A A . 65 ILE HD12 1 1 12 15710 1 1 62 ILE HD13 H -0.210 -26.760 0.732 1.00 . A A . 65 ILE HD13 1 1 12 15711 1 1 62 ILE HG12 H -1.812 -26.537 2.554 1.00 . A A . 65 ILE HG12 1 1 12 15712 1 1 62 ILE HG13 H -0.247 -27.104 3.107 1.00 . A A . 65 ILE HG13 1 1 12 15713 1 1 62 ILE HG21 H -3.514 -29.924 2.966 1.00 . A A . 65 ILE HG21 1 1 12 15714 1 1 62 ILE HG22 H -2.764 -29.364 1.474 1.00 . A A . 65 ILE HG22 1 1 12 15715 1 1 62 ILE HG23 H -3.802 -28.276 2.400 1.00 . A A . 65 ILE HG23 1 1 12 15716 1 1 62 ILE N N -3.404 -27.299 4.827 1.00 . A A . 65 ILE N 1 1 12 15717 1 1 62 ILE O O -0.068 -28.398 5.795 1.00 . A A . 65 ILE O 1 1 12 15718 1 1 63 LEU C C -0.690 -25.596 8.250 1.00 . A A . 66 LEU C 1 1 12 15719 1 1 63 LEU CA C -0.110 -25.749 6.829 1.00 . A A . 66 LEU CA 1 1 12 15720 1 1 63 LEU CB C 0.342 -24.356 6.294 1.00 . A A . 66 LEU CB 1 1 12 15721 1 1 63 LEU CD1 C -0.274 -24.121 3.803 1.00 . A A . 66 LEU CD1 1 1 12 15722 1 1 63 LEU CD2 C 1.950 -23.220 4.638 1.00 . A A . 66 LEU CD2 1 1 12 15723 1 1 63 LEU CG C 0.873 -24.308 4.819 1.00 . A A . 66 LEU CG 1 1 12 15724 1 1 63 LEU H H -1.862 -25.834 5.653 1.00 . A A . 66 LEU H 1 1 12 15725 1 1 63 LEU HA H 0.766 -26.399 6.876 1.00 . A A . 66 LEU HA 1 1 12 15726 1 1 63 LEU HB2 H -0.501 -23.673 6.375 1.00 . A A . 66 LEU HB2 1 1 12 15727 1 1 63 LEU HB3 H 1.125 -23.992 6.953 1.00 . A A . 66 LEU HB3 1 1 12 15728 1 1 63 LEU HD11 H 0.124 -24.148 2.796 1.00 . A A . 66 LEU HD11 1 1 12 15729 1 1 63 LEU HD12 H -0.761 -23.166 3.967 1.00 . A A . 66 LEU HD12 1 1 12 15730 1 1 63 LEU HD13 H -0.999 -24.916 3.920 1.00 . A A . 66 LEU HD13 1 1 12 15731 1 1 63 LEU HD21 H 1.523 -22.242 4.824 1.00 . A A . 66 LEU HD21 1 1 12 15732 1 1 63 LEU HD22 H 2.337 -23.259 3.629 1.00 . A A . 66 LEU HD22 1 1 12 15733 1 1 63 LEU HD23 H 2.758 -23.397 5.333 1.00 . A A . 66 LEU HD23 1 1 12 15734 1 1 63 LEU HG H 1.341 -25.257 4.588 1.00 . A A . 66 LEU HG 1 1 12 15735 1 1 63 LEU N N -1.107 -26.378 5.954 1.00 . A A . 66 LEU N 1 1 12 15736 1 1 63 LEU O O -1.638 -24.831 8.470 1.00 . A A . 66 LEU O 1 1 12 15737 1 1 64 GLN C C 0.150 -24.905 11.230 1.00 . A A . 67 GLN C 1 1 12 15738 1 1 64 GLN CA C -0.408 -26.225 10.641 1.00 . A A . 67 GLN CA 1 1 12 15739 1 1 64 GLN CB C 0.182 -27.443 11.400 1.00 . A A . 67 GLN CB 1 1 12 15740 1 1 64 GLN CD C -1.883 -28.941 11.162 1.00 . A A . 67 GLN CD 1 1 12 15741 1 1 64 GLN CG C -0.371 -28.811 10.953 1.00 . A A . 67 GLN CG 1 1 12 15742 1 1 64 GLN H H 0.571 -26.990 8.924 1.00 . A A . 67 GLN H 1 1 12 15743 1 1 64 GLN HA H -1.489 -26.226 10.756 1.00 . A A . 67 GLN HA 1 1 12 15744 1 1 64 GLN HB2 H 1.259 -27.456 11.255 1.00 . A A . 67 GLN HB2 1 1 12 15745 1 1 64 GLN HB3 H -0.018 -27.326 12.461 1.00 . A A . 67 GLN HB3 1 1 12 15746 1 1 64 GLN HE21 H -1.610 -29.624 13.016 1.00 . A A . 67 GLN HE21 1 1 12 15747 1 1 64 GLN HE22 H -3.254 -29.487 12.499 1.00 . A A . 67 GLN HE22 1 1 12 15748 1 1 64 GLN HG2 H -0.152 -28.944 9.900 1.00 . A A . 67 GLN HG2 1 1 12 15749 1 1 64 GLN HG3 H 0.130 -29.593 11.517 1.00 . A A . 67 GLN HG3 1 1 12 15750 1 1 64 GLN N N -0.102 -26.336 9.202 1.00 . A A . 67 GLN N 1 1 12 15751 1 1 64 GLN NE2 N -2.291 -29.398 12.343 1.00 . A A . 67 GLN NE2 1 1 12 15752 1 1 64 GLN O O -0.151 -24.563 12.379 1.00 . A A . 67 GLN O 1 1 12 15753 1 1 64 GLN OE1 O -2.675 -28.619 10.276 1.00 . A A . 67 GLN OE1 1 1 12 15754 1 1 65 HIS C C 0.358 -21.857 11.011 1.00 . A A . 68 HIS C 1 1 12 15755 1 1 65 HIS CA C 1.507 -22.846 10.754 1.00 . A A . 68 HIS CA 1 1 12 15756 1 1 65 HIS CB C 2.390 -22.315 9.598 1.00 . A A . 68 HIS CB 1 1 12 15757 1 1 65 HIS CD2 C 3.697 -23.913 8.011 1.00 . A A . 68 HIS CD2 1 1 12 15758 1 1 65 HIS CE1 C 5.319 -24.465 9.363 1.00 . A A . 68 HIS CE1 1 1 12 15759 1 1 65 HIS CG C 3.494 -23.250 9.172 1.00 . A A . 68 HIS CG 1 1 12 15760 1 1 65 HIS H H 1.241 -24.597 9.578 1.00 . A A . 68 HIS H 1 1 12 15761 1 1 65 HIS HA H 2.114 -22.936 11.653 1.00 . A A . 68 HIS HA 1 1 12 15762 1 1 65 HIS HB2 H 1.765 -22.129 8.731 1.00 . A A . 68 HIS HB2 1 1 12 15763 1 1 65 HIS HB3 H 2.851 -21.378 9.898 1.00 . A A . 68 HIS HB3 1 1 12 15764 1 1 65 HIS HD1 H 4.669 -23.302 10.917 1.00 . A A . 68 HIS HD1 1 1 12 15765 1 1 65 HIS HD2 H 3.073 -23.857 7.125 1.00 . A A . 68 HIS HD2 1 1 12 15766 1 1 65 HIS HE1 H 6.211 -24.922 9.770 1.00 . A A . 68 HIS HE1 1 1 12 15767 1 1 65 HIS HE2 H 5.164 -25.327 7.513 1.00 . A A . 68 HIS HE2 1 1 12 15768 1 1 65 HIS N N 0.973 -24.193 10.425 1.00 . A A . 68 HIS N 1 1 12 15769 1 1 65 HIS ND1 N 4.529 -23.620 10.000 1.00 . A A . 68 HIS ND1 1 1 12 15770 1 1 65 HIS NE2 N 4.836 -24.657 8.157 1.00 . A A . 68 HIS NE2 1 1 12 15771 1 1 65 HIS O O 0.441 -21.001 11.901 1.00 . A A . 68 HIS O 1 1 12 15772 1 1 66 PHE C C -2.728 -21.947 11.524 1.00 . A A . 69 PHE C 1 1 12 15773 1 1 66 PHE CA C -1.961 -21.256 10.382 1.00 . A A . 69 PHE CA 1 1 12 15774 1 1 66 PHE CB C -2.824 -21.259 9.076 1.00 . A A . 69 PHE CB 1 1 12 15775 1 1 66 PHE CD1 C -1.009 -21.176 7.272 1.00 . A A . 69 PHE CD1 1 1 12 15776 1 1 66 PHE CD2 C -2.706 -19.502 7.219 1.00 . A A . 69 PHE CD2 1 1 12 15777 1 1 66 PHE CE1 C -0.420 -20.613 6.151 1.00 . A A . 69 PHE CE1 1 1 12 15778 1 1 66 PHE CE2 C -2.119 -18.945 6.098 1.00 . A A . 69 PHE CE2 1 1 12 15779 1 1 66 PHE CG C -2.162 -20.631 7.834 1.00 . A A . 69 PHE CG 1 1 12 15780 1 1 66 PHE CZ C -0.979 -19.500 5.563 1.00 . A A . 69 PHE CZ 1 1 12 15781 1 1 66 PHE H H -0.632 -22.602 9.434 1.00 . A A . 69 PHE H 1 1 12 15782 1 1 66 PHE HA H -1.738 -20.228 10.669 1.00 . A A . 69 PHE HA 1 1 12 15783 1 1 66 PHE HB2 H -3.084 -22.277 8.828 1.00 . A A . 69 PHE HB2 1 1 12 15784 1 1 66 PHE HB3 H -3.744 -20.717 9.274 1.00 . A A . 69 PHE HB3 1 1 12 15785 1 1 66 PHE HD1 H -0.562 -22.053 7.725 1.00 . A A . 69 PHE HD1 1 1 12 15786 1 1 66 PHE HD2 H -3.605 -19.056 7.625 1.00 . A A . 69 PHE HD2 1 1 12 15787 1 1 66 PHE HE1 H 0.480 -21.050 5.732 1.00 . A A . 69 PHE HE1 1 1 12 15788 1 1 66 PHE HE2 H -2.557 -18.067 5.638 1.00 . A A . 69 PHE HE2 1 1 12 15789 1 1 66 PHE HZ H -0.521 -19.060 4.687 1.00 . A A . 69 PHE HZ 1 1 12 15790 1 1 66 PHE N N -0.698 -21.981 10.189 1.00 . A A . 69 PHE N 1 1 12 15791 1 1 66 PHE O O -3.070 -21.325 12.536 1.00 . A A . 69 PHE O 1 1 12 15792 1 1 67 GLY C C -5.116 -24.273 11.814 1.00 . A A . 70 GLY C 1 1 12 15793 1 1 67 GLY CA C -3.695 -24.083 12.294 1.00 . A A . 70 GLY CA 1 1 12 15794 1 1 67 GLY H H -2.536 -23.701 10.571 1.00 . A A . 70 GLY H 1 1 12 15795 1 1 67 GLY HA2 H -3.212 -25.049 12.386 1.00 . A A . 70 GLY HA2 1 1 12 15796 1 1 67 GLY HA3 H -3.710 -23.612 13.270 1.00 . A A . 70 GLY HA3 1 1 12 15797 1 1 67 GLY N N -2.925 -23.268 11.357 1.00 . A A . 70 GLY N 1 1 12 15798 1 1 67 GLY O O -5.684 -23.353 11.248 1.00 . A A . 70 GLY O 1 1 12 15799 1 1 68 ASP C C -8.131 -24.868 11.736 1.00 . A A . 71 ASP C 1 1 12 15800 1 1 68 ASP CA C -6.996 -25.906 11.554 1.00 . A A . 71 ASP CA 1 1 12 15801 1 1 68 ASP CB C -7.375 -27.243 12.245 1.00 . A A . 71 ASP CB 1 1 12 15802 1 1 68 ASP CG C -8.735 -27.822 11.801 1.00 . A A . 71 ASP CG 1 1 12 15803 1 1 68 ASP H H -5.214 -26.052 12.690 1.00 . A A . 71 ASP H 1 1 12 15804 1 1 68 ASP HA H -6.857 -26.096 10.494 1.00 . A A . 71 ASP HA 1 1 12 15805 1 1 68 ASP HB2 H -6.605 -27.980 12.027 1.00 . A A . 71 ASP HB2 1 1 12 15806 1 1 68 ASP HB3 H -7.394 -27.084 13.321 1.00 . A A . 71 ASP HB3 1 1 12 15807 1 1 68 ASP N N -5.689 -25.450 12.088 1.00 . A A . 71 ASP N 1 1 12 15808 1 1 68 ASP O O -8.957 -24.676 10.835 1.00 . A A . 71 ASP O 1 1 12 15809 1 1 68 ASP OD1 O -8.859 -28.264 10.638 1.00 . A A . 71 ASP OD1 1 1 12 15810 1 1 68 ASP OD2 O -9.686 -27.861 12.616 1.00 . A A . 71 ASP OD2 1 1 12 15811 1 1 69 ARG C C -8.965 -21.877 12.431 1.00 . A A . 72 ARG C 1 1 12 15812 1 1 69 ARG CA C -9.173 -23.181 13.231 1.00 . A A . 72 ARG CA 1 1 12 15813 1 1 69 ARG CB C -9.172 -22.897 14.754 1.00 . A A . 72 ARG CB 1 1 12 15814 1 1 69 ARG CD C -10.906 -24.714 15.442 1.00 . A A . 72 ARG CD 1 1 12 15815 1 1 69 ARG CG C -9.487 -24.121 15.659 1.00 . A A . 72 ARG CG 1 1 12 15816 1 1 69 ARG CZ C -12.135 -25.572 13.417 1.00 . A A . 72 ARG CZ 1 1 12 15817 1 1 69 ARG H H -7.428 -24.363 13.549 1.00 . A A . 72 ARG H 1 1 12 15818 1 1 69 ARG HA H -10.141 -23.595 12.958 1.00 . A A . 72 ARG HA 1 1 12 15819 1 1 69 ARG HB2 H -8.189 -22.525 15.025 1.00 . A A . 72 ARG HB2 1 1 12 15820 1 1 69 ARG HB3 H -9.902 -22.119 14.966 1.00 . A A . 72 ARG HB3 1 1 12 15821 1 1 69 ARG HD2 H -11.140 -25.371 16.275 1.00 . A A . 72 ARG HD2 1 1 12 15822 1 1 69 ARG HD3 H -11.624 -23.901 15.430 1.00 . A A . 72 ARG HD3 1 1 12 15823 1 1 69 ARG HE H -10.245 -26.020 13.918 1.00 . A A . 72 ARG HE 1 1 12 15824 1 1 69 ARG HG2 H -8.755 -24.898 15.462 1.00 . A A . 72 ARG HG2 1 1 12 15825 1 1 69 ARG HG3 H -9.393 -23.814 16.697 1.00 . A A . 72 ARG HG3 1 1 12 15826 1 1 69 ARG HH11 H -13.262 -24.297 14.519 1.00 . A A . 72 ARG HH11 1 1 12 15827 1 1 69 ARG HH12 H -14.043 -24.954 13.118 1.00 . A A . 72 ARG HH12 1 1 12 15828 1 1 69 ARG HH21 H -11.288 -26.844 12.097 1.00 . A A . 72 ARG HH21 1 1 12 15829 1 1 69 ARG HH22 H -12.931 -26.405 11.757 1.00 . A A . 72 ARG HH22 1 1 12 15830 1 1 69 ARG N N -8.144 -24.190 12.898 1.00 . A A . 72 ARG N 1 1 12 15831 1 1 69 ARG NE N -11.034 -25.500 14.190 1.00 . A A . 72 ARG NE 1 1 12 15832 1 1 69 ARG NH1 N -13.233 -24.886 13.710 1.00 . A A . 72 ARG NH1 1 1 12 15833 1 1 69 ARG NH2 N -12.115 -26.333 12.339 1.00 . A A . 72 ARG NH2 1 1 12 15834 1 1 69 ARG O O -9.930 -21.273 11.960 1.00 . A A . 72 ARG O 1 1 12 15835 1 1 70 LEU C C -7.577 -20.496 10.006 1.00 . A A . 73 LEU C 1 1 12 15836 1 1 70 LEU CA C -7.326 -20.253 11.506 1.00 . A A . 73 LEU CA 1 1 12 15837 1 1 70 LEU CB C -5.838 -19.868 11.787 1.00 . A A . 73 LEU CB 1 1 12 15838 1 1 70 LEU CD1 C -4.041 -18.059 12.105 1.00 . A A . 73 LEU CD1 1 1 12 15839 1 1 70 LEU CD2 C -5.121 -18.300 9.829 1.00 . A A . 73 LEU CD2 1 1 12 15840 1 1 70 LEU CG C -5.339 -18.439 11.356 1.00 . A A . 73 LEU CG 1 1 12 15841 1 1 70 LEU H H -6.980 -21.993 12.687 1.00 . A A . 73 LEU H 1 1 12 15842 1 1 70 LEU HA H -7.969 -19.437 11.841 1.00 . A A . 73 LEU HA 1 1 12 15843 1 1 70 LEU HB2 H -5.686 -19.959 12.857 1.00 . A A . 73 LEU HB2 1 1 12 15844 1 1 70 LEU HB3 H -5.205 -20.608 11.306 1.00 . A A . 73 LEU HB3 1 1 12 15845 1 1 70 LEU HD11 H -4.212 -18.094 13.172 1.00 . A A . 73 LEU HD11 1 1 12 15846 1 1 70 LEU HD12 H -3.743 -17.056 11.831 1.00 . A A . 73 LEU HD12 1 1 12 15847 1 1 70 LEU HD13 H -3.246 -18.751 11.848 1.00 . A A . 73 LEU HD13 1 1 12 15848 1 1 70 LEU HD21 H -6.047 -18.496 9.306 1.00 . A A . 73 LEU HD21 1 1 12 15849 1 1 70 LEU HD22 H -4.366 -19.000 9.492 1.00 . A A . 73 LEU HD22 1 1 12 15850 1 1 70 LEU HD23 H -4.796 -17.294 9.599 1.00 . A A . 73 LEU HD23 1 1 12 15851 1 1 70 LEU HG H -6.088 -17.715 11.639 1.00 . A A . 73 LEU HG 1 1 12 15852 1 1 70 LEU N N -7.695 -21.463 12.277 1.00 . A A . 73 LEU N 1 1 12 15853 1 1 70 LEU O O -8.018 -19.599 9.303 1.00 . A A . 73 LEU O 1 1 12 15854 1 1 71 CYS C C -8.985 -22.082 7.780 1.00 . A A . 74 CYS C 1 1 12 15855 1 1 71 CYS CA C -7.497 -22.151 8.150 1.00 . A A . 74 CYS CA 1 1 12 15856 1 1 71 CYS CB C -6.953 -23.578 7.972 1.00 . A A . 74 CYS CB 1 1 12 15857 1 1 71 CYS H H -6.967 -22.375 10.182 1.00 . A A . 74 CYS H 1 1 12 15858 1 1 71 CYS HA H -6.934 -21.476 7.510 1.00 . A A . 74 CYS HA 1 1 12 15859 1 1 71 CYS HB2 H -7.501 -24.252 8.618 1.00 . A A . 74 CYS HB2 1 1 12 15860 1 1 71 CYS HB3 H -7.079 -23.891 6.942 1.00 . A A . 74 CYS HB3 1 1 12 15861 1 1 71 CYS HG H -4.509 -23.092 7.459 1.00 . A A . 74 CYS HG 1 1 12 15862 1 1 71 CYS N N -7.303 -21.723 9.550 1.00 . A A . 74 CYS N 1 1 12 15863 1 1 71 CYS O O -9.345 -21.724 6.647 1.00 . A A . 74 CYS O 1 1 12 15864 1 1 71 CYS SG S -5.205 -23.741 8.383 1.00 . A A . 74 CYS SG 1 1 12 15865 1 1 72 ARG C C -11.676 -20.775 8.615 1.00 . A A . 75 ARG C 1 1 12 15866 1 1 72 ARG CA C -11.296 -22.258 8.668 1.00 . A A . 75 ARG CA 1 1 12 15867 1 1 72 ARG CB C -12.027 -22.977 9.838 1.00 . A A . 75 ARG CB 1 1 12 15868 1 1 72 ARG CD C -13.078 -24.866 8.474 1.00 . A A . 75 ARG CD 1 1 12 15869 1 1 72 ARG CG C -12.156 -24.499 9.650 1.00 . A A . 75 ARG CG 1 1 12 15870 1 1 72 ARG CZ C -14.121 -26.997 7.652 1.00 . A A . 75 ARG CZ 1 1 12 15871 1 1 72 ARG H H -9.461 -22.786 9.599 1.00 . A A . 75 ARG H 1 1 12 15872 1 1 72 ARG HA H -11.603 -22.723 7.732 1.00 . A A . 75 ARG HA 1 1 12 15873 1 1 72 ARG HB2 H -11.481 -22.792 10.761 1.00 . A A . 75 ARG HB2 1 1 12 15874 1 1 72 ARG HB3 H -13.026 -22.564 9.944 1.00 . A A . 75 ARG HB3 1 1 12 15875 1 1 72 ARG HD2 H -14.076 -24.499 8.686 1.00 . A A . 75 ARG HD2 1 1 12 15876 1 1 72 ARG HD3 H -12.707 -24.385 7.573 1.00 . A A . 75 ARG HD3 1 1 12 15877 1 1 72 ARG HE H -12.345 -26.833 8.547 1.00 . A A . 75 ARG HE 1 1 12 15878 1 1 72 ARG HG2 H -11.170 -24.913 9.463 1.00 . A A . 75 ARG HG2 1 1 12 15879 1 1 72 ARG HG3 H -12.556 -24.931 10.559 1.00 . A A . 75 ARG HG3 1 1 12 15880 1 1 72 ARG HH11 H -15.329 -25.391 7.404 1.00 . A A . 75 ARG HH11 1 1 12 15881 1 1 72 ARG HH12 H -15.963 -26.887 6.808 1.00 . A A . 75 ARG HH12 1 1 12 15882 1 1 72 ARG HH21 H -13.168 -28.780 7.775 1.00 . A A . 75 ARG HH21 1 1 12 15883 1 1 72 ARG HH22 H -14.734 -28.825 7.030 1.00 . A A . 75 ARG HH22 1 1 12 15884 1 1 72 ARG N N -9.837 -22.418 8.770 1.00 . A A . 75 ARG N 1 1 12 15885 1 1 72 ARG NE N -13.126 -26.322 8.248 1.00 . A A . 75 ARG NE 1 1 12 15886 1 1 72 ARG NH1 N -15.225 -26.376 7.257 1.00 . A A . 75 ARG NH1 1 1 12 15887 1 1 72 ARG NH2 N -13.998 -28.304 7.472 1.00 . A A . 75 ARG NH2 1 1 12 15888 1 1 72 ARG O O -12.420 -20.388 7.739 1.00 . A A . 75 ARG O 1 1 12 15889 1 1 73 MET C C -11.053 -17.818 8.247 1.00 . A A . 76 MET C 1 1 12 15890 1 1 73 MET CA C -11.405 -18.491 9.579 1.00 . A A . 76 MET CA 1 1 12 15891 1 1 73 MET CB C -10.604 -17.827 10.734 1.00 . A A . 76 MET CB 1 1 12 15892 1 1 73 MET CE C -12.506 -15.896 12.559 1.00 . A A . 76 MET CE 1 1 12 15893 1 1 73 MET CG C -11.033 -18.263 12.142 1.00 . A A . 76 MET CG 1 1 12 15894 1 1 73 MET H H -10.430 -20.301 10.122 1.00 . A A . 76 MET H 1 1 12 15895 1 1 73 MET HA H -12.473 -18.377 9.769 1.00 . A A . 76 MET HA 1 1 12 15896 1 1 73 MET HB2 H -9.555 -18.073 10.615 1.00 . A A . 76 MET HB2 1 1 12 15897 1 1 73 MET HB3 H -10.712 -16.747 10.672 1.00 . A A . 76 MET HB3 1 1 12 15898 1 1 73 MET HE1 H -12.251 -15.576 11.559 1.00 . A A . 76 MET HE1 1 1 12 15899 1 1 73 MET HE2 H -11.724 -15.599 13.243 1.00 . A A . 76 MET HE2 1 1 12 15900 1 1 73 MET HE3 H -13.436 -15.434 12.857 1.00 . A A . 76 MET HE3 1 1 12 15901 1 1 73 MET HG2 H -11.026 -19.346 12.192 1.00 . A A . 76 MET HG2 1 1 12 15902 1 1 73 MET HG3 H -10.325 -17.876 12.855 1.00 . A A . 76 MET HG3 1 1 12 15903 1 1 73 MET N N -11.100 -19.943 9.511 1.00 . A A . 76 MET N 1 1 12 15904 1 1 73 MET O O -11.807 -17.012 7.726 1.00 . A A . 76 MET O 1 1 12 15905 1 1 73 MET SD S -12.691 -17.690 12.588 1.00 . A A . 76 MET SD 1 1 12 15906 1 1 74 LEU C C -10.182 -18.023 5.238 1.00 . A A . 77 LEU C 1 1 12 15907 1 1 74 LEU CA C -9.321 -17.704 6.475 1.00 . A A . 77 LEU CA 1 1 12 15908 1 1 74 LEU CB C -7.905 -18.325 6.335 1.00 . A A . 77 LEU CB 1 1 12 15909 1 1 74 LEU CD1 C -6.593 -16.166 5.983 1.00 . A A . 77 LEU CD1 1 1 12 15910 1 1 74 LEU CD2 C -5.619 -18.397 5.225 1.00 . A A . 77 LEU CD2 1 1 12 15911 1 1 74 LEU CG C -6.905 -17.572 5.424 1.00 . A A . 77 LEU CG 1 1 12 15912 1 1 74 LEU H H -9.477 -19.000 8.118 1.00 . A A . 77 LEU H 1 1 12 15913 1 1 74 LEU HA H -9.235 -16.629 6.595 1.00 . A A . 77 LEU HA 1 1 12 15914 1 1 74 LEU HB2 H -7.468 -18.394 7.327 1.00 . A A . 77 LEU HB2 1 1 12 15915 1 1 74 LEU HB3 H -8.015 -19.339 5.959 1.00 . A A . 77 LEU HB3 1 1 12 15916 1 1 74 LEU HD11 H -5.882 -15.667 5.341 1.00 . A A . 77 LEU HD11 1 1 12 15917 1 1 74 LEU HD12 H -6.179 -16.252 6.982 1.00 . A A . 77 LEU HD12 1 1 12 15918 1 1 74 LEU HD13 H -7.505 -15.582 6.028 1.00 . A A . 77 LEU HD13 1 1 12 15919 1 1 74 LEU HD21 H -5.140 -18.564 6.183 1.00 . A A . 77 LEU HD21 1 1 12 15920 1 1 74 LEU HD22 H -4.938 -17.863 4.573 1.00 . A A . 77 LEU HD22 1 1 12 15921 1 1 74 LEU HD23 H -5.864 -19.351 4.777 1.00 . A A . 77 LEU HD23 1 1 12 15922 1 1 74 LEU HG H -7.356 -17.436 4.449 1.00 . A A . 77 LEU HG 1 1 12 15923 1 1 74 LEU N N -9.928 -18.256 7.687 1.00 . A A . 77 LEU N 1 1 12 15924 1 1 74 LEU O O -10.433 -17.158 4.387 1.00 . A A . 77 LEU O 1 1 12 15925 1 1 75 ASP C C -12.885 -19.295 4.120 1.00 . A A . 78 ASP C 1 1 12 15926 1 1 75 ASP CA C -11.439 -19.808 4.041 1.00 . A A . 78 ASP CA 1 1 12 15927 1 1 75 ASP CB C -11.430 -21.360 4.026 1.00 . A A . 78 ASP CB 1 1 12 15928 1 1 75 ASP CG C -11.975 -21.948 2.709 1.00 . A A . 78 ASP CG 1 1 12 15929 1 1 75 ASP H H -10.390 -19.904 5.892 1.00 . A A . 78 ASP H 1 1 12 15930 1 1 75 ASP HA H -10.991 -19.448 3.118 1.00 . A A . 78 ASP HA 1 1 12 15931 1 1 75 ASP HB2 H -10.409 -21.713 4.158 1.00 . A A . 78 ASP HB2 1 1 12 15932 1 1 75 ASP HB3 H -12.026 -21.732 4.858 1.00 . A A . 78 ASP HB3 1 1 12 15933 1 1 75 ASP N N -10.626 -19.291 5.165 1.00 . A A . 78 ASP N 1 1 12 15934 1 1 75 ASP O O -13.515 -19.049 3.094 1.00 . A A . 78 ASP O 1 1 12 15935 1 1 75 ASP OD1 O -11.280 -21.824 1.675 1.00 . A A . 78 ASP OD1 1 1 12 15936 1 1 75 ASP OD2 O -13.078 -22.533 2.702 1.00 . A A . 78 ASP OD2 1 1 12 15937 1 1 76 GLU C C -14.825 -17.126 5.276 1.00 . A A . 79 GLU C 1 1 12 15938 1 1 76 GLU CA C -14.747 -18.618 5.627 1.00 . A A . 79 GLU CA 1 1 12 15939 1 1 76 GLU CB C -15.154 -18.855 7.110 1.00 . A A . 79 GLU CB 1 1 12 15940 1 1 76 GLU CD C -15.878 -20.554 8.918 1.00 . A A . 79 GLU CD 1 1 12 15941 1 1 76 GLU CG C -15.487 -20.325 7.447 1.00 . A A . 79 GLU CG 1 1 12 15942 1 1 76 GLU H H -12.843 -19.419 6.110 1.00 . A A . 79 GLU H 1 1 12 15943 1 1 76 GLU HA H -15.447 -19.153 4.987 1.00 . A A . 79 GLU HA 1 1 12 15944 1 1 76 GLU HB2 H -14.341 -18.534 7.754 1.00 . A A . 79 GLU HB2 1 1 12 15945 1 1 76 GLU HB3 H -16.030 -18.252 7.335 1.00 . A A . 79 GLU HB3 1 1 12 15946 1 1 76 GLU HG2 H -16.314 -20.640 6.819 1.00 . A A . 79 GLU HG2 1 1 12 15947 1 1 76 GLU HG3 H -14.623 -20.943 7.208 1.00 . A A . 79 GLU HG3 1 1 12 15948 1 1 76 GLU N N -13.397 -19.152 5.354 1.00 . A A . 79 GLU N 1 1 12 15949 1 1 76 GLU O O -15.835 -16.673 4.753 1.00 . A A . 79 GLU O 1 1 12 15950 1 1 76 GLU OE1 O -17.008 -20.174 9.306 1.00 . A A . 79 GLU OE1 1 1 12 15951 1 1 76 GLU OE2 O -15.073 -21.125 9.691 1.00 . A A . 79 GLU OE2 1 1 12 15952 1 1 77 LYS C C -13.562 -14.830 3.647 1.00 . A A . 80 LYS C 1 1 12 15953 1 1 77 LYS CA C -13.616 -14.964 5.170 1.00 . A A . 80 LYS CA 1 1 12 15954 1 1 77 LYS CB C -12.353 -14.329 5.811 1.00 . A A . 80 LYS CB 1 1 12 15955 1 1 77 LYS CD C -13.582 -13.041 7.677 1.00 . A A . 80 LYS CD 1 1 12 15956 1 1 77 LYS CE C -13.385 -11.677 6.991 1.00 . A A . 80 LYS CE 1 1 12 15957 1 1 77 LYS CG C -12.479 -14.055 7.328 1.00 . A A . 80 LYS CG 1 1 12 15958 1 1 77 LYS H H -13.032 -16.800 6.081 1.00 . A A . 80 LYS H 1 1 12 15959 1 1 77 LYS HA H -14.493 -14.432 5.533 1.00 . A A . 80 LYS HA 1 1 12 15960 1 1 77 LYS HB2 H -11.510 -14.998 5.659 1.00 . A A . 80 LYS HB2 1 1 12 15961 1 1 77 LYS HB3 H -12.134 -13.387 5.315 1.00 . A A . 80 LYS HB3 1 1 12 15962 1 1 77 LYS HD2 H -14.542 -13.448 7.373 1.00 . A A . 80 LYS HD2 1 1 12 15963 1 1 77 LYS HD3 H -13.592 -12.893 8.755 1.00 . A A . 80 LYS HD3 1 1 12 15964 1 1 77 LYS HE2 H -12.467 -11.226 7.347 1.00 . A A . 80 LYS HE2 1 1 12 15965 1 1 77 LYS HE3 H -13.322 -11.819 5.917 1.00 . A A . 80 LYS HE3 1 1 12 15966 1 1 77 LYS HG2 H -12.701 -14.987 7.831 1.00 . A A . 80 LYS HG2 1 1 12 15967 1 1 77 LYS HG3 H -11.529 -13.682 7.694 1.00 . A A . 80 LYS HG3 1 1 12 15968 1 1 77 LYS HZ1 H -14.416 -9.891 6.717 1.00 . A A . 80 LYS HZ1 1 1 12 15969 1 1 77 LYS HZ2 H -14.507 -10.504 8.288 1.00 . A A . 80 LYS HZ2 1 1 12 15970 1 1 77 LYS HZ3 H -15.417 -11.214 7.051 1.00 . A A . 80 LYS HZ3 1 1 12 15971 1 1 77 LYS N N -13.752 -16.382 5.572 1.00 . A A . 80 LYS N 1 1 12 15972 1 1 77 LYS NZ N -14.509 -10.758 7.282 1.00 . A A . 80 LYS NZ 1 1 12 15973 1 1 77 LYS O O -14.248 -13.980 3.068 1.00 . A A . 80 LYS O 1 1 12 15974 1 1 78 LEU C C -14.030 -16.100 0.927 1.00 . A A . 81 LEU C 1 1 12 15975 1 1 78 LEU CA C -12.647 -15.758 1.534 1.00 . A A . 81 LEU CA 1 1 12 15976 1 1 78 LEU CB C -11.551 -16.795 1.130 1.00 . A A . 81 LEU CB 1 1 12 15977 1 1 78 LEU CD1 C -11.950 -17.632 -1.307 1.00 . A A . 81 LEU CD1 1 1 12 15978 1 1 78 LEU CD2 C -10.809 -15.383 -0.892 1.00 . A A . 81 LEU CD2 1 1 12 15979 1 1 78 LEU CG C -11.044 -16.816 -0.363 1.00 . A A . 81 LEU CG 1 1 12 15980 1 1 78 LEU H H -12.237 -16.338 3.541 1.00 . A A . 81 LEU H 1 1 12 15981 1 1 78 LEU HA H -12.340 -14.766 1.200 1.00 . A A . 81 LEU HA 1 1 12 15982 1 1 78 LEU HB2 H -10.685 -16.612 1.759 1.00 . A A . 81 LEU HB2 1 1 12 15983 1 1 78 LEU HB3 H -11.925 -17.783 1.373 1.00 . A A . 81 LEU HB3 1 1 12 15984 1 1 78 LEU HD11 H -11.532 -17.635 -2.305 1.00 . A A . 81 LEU HD11 1 1 12 15985 1 1 78 LEU HD12 H -12.941 -17.199 -1.334 1.00 . A A . 81 LEU HD12 1 1 12 15986 1 1 78 LEU HD13 H -12.016 -18.650 -0.947 1.00 . A A . 81 LEU HD13 1 1 12 15987 1 1 78 LEU HD21 H -10.388 -15.431 -1.889 1.00 . A A . 81 LEU HD21 1 1 12 15988 1 1 78 LEU HD22 H -10.115 -14.868 -0.242 1.00 . A A . 81 LEU HD22 1 1 12 15989 1 1 78 LEU HD23 H -11.745 -14.842 -0.923 1.00 . A A . 81 LEU HD23 1 1 12 15990 1 1 78 LEU HG H -10.082 -17.313 -0.378 1.00 . A A . 81 LEU HG 1 1 12 15991 1 1 78 LEU N N -12.763 -15.706 3.006 1.00 . A A . 81 LEU N 1 1 12 15992 1 1 78 LEU O O -14.403 -15.575 -0.120 1.00 . A A . 81 LEU O 1 1 12 15993 1 1 79 LYS C C -17.110 -16.126 1.420 1.00 . A A . 82 LYS C 1 1 12 15994 1 1 79 LYS CA C -16.161 -17.336 1.287 1.00 . A A . 82 LYS CA 1 1 12 15995 1 1 79 LYS CB C -16.618 -18.536 2.185 1.00 . A A . 82 LYS CB 1 1 12 15996 1 1 79 LYS CD C -19.219 -18.381 2.533 1.00 . A A . 82 LYS CD 1 1 12 15997 1 1 79 LYS CE C -19.123 -18.272 4.063 1.00 . A A . 82 LYS CE 1 1 12 15998 1 1 79 LYS CG C -18.023 -19.148 1.898 1.00 . A A . 82 LYS CG 1 1 12 15999 1 1 79 LYS H H -14.397 -17.339 2.453 1.00 . A A . 82 LYS H 1 1 12 16000 1 1 79 LYS HA H -16.152 -17.661 0.247 1.00 . A A . 82 LYS HA 1 1 12 16001 1 1 79 LYS HB2 H -15.893 -19.334 2.060 1.00 . A A . 82 LYS HB2 1 1 12 16002 1 1 79 LYS HB3 H -16.591 -18.222 3.220 1.00 . A A . 82 LYS HB3 1 1 12 16003 1 1 79 LYS HD2 H -19.259 -17.381 2.116 1.00 . A A . 82 LYS HD2 1 1 12 16004 1 1 79 LYS HD3 H -20.140 -18.900 2.277 1.00 . A A . 82 LYS HD3 1 1 12 16005 1 1 79 LYS HE2 H -18.208 -17.754 4.333 1.00 . A A . 82 LYS HE2 1 1 12 16006 1 1 79 LYS HE3 H -19.971 -17.707 4.432 1.00 . A A . 82 LYS HE3 1 1 12 16007 1 1 79 LYS HG2 H -18.173 -19.171 0.821 1.00 . A A . 82 LYS HG2 1 1 12 16008 1 1 79 LYS HG3 H -18.033 -20.171 2.265 1.00 . A A . 82 LYS HG3 1 1 12 16009 1 1 79 LYS HZ1 H -18.951 -19.524 5.727 1.00 . A A . 82 LYS HZ1 1 1 12 16010 1 1 79 LYS HZ2 H -18.382 -20.209 4.294 1.00 . A A . 82 LYS HZ2 1 1 12 16011 1 1 79 LYS HZ3 H -20.045 -20.076 4.565 1.00 . A A . 82 LYS HZ3 1 1 12 16012 1 1 79 LYS N N -14.788 -16.950 1.646 1.00 . A A . 82 LYS N 1 1 12 16013 1 1 79 LYS NZ N -19.125 -19.611 4.707 1.00 . A A . 82 LYS NZ 1 1 12 16014 1 1 79 LYS O O -17.969 -15.940 0.568 1.00 . A A . 82 LYS O 1 1 12 16015 1 1 80 GLN C C -17.616 -13.073 1.645 1.00 . A A . 83 GLN C 1 1 12 16016 1 1 80 GLN CA C -17.811 -14.120 2.753 1.00 . A A . 83 GLN CA 1 1 12 16017 1 1 80 GLN CB C -17.508 -13.489 4.142 1.00 . A A . 83 GLN CB 1 1 12 16018 1 1 80 GLN CD C -17.583 -13.700 6.707 1.00 . A A . 83 GLN CD 1 1 12 16019 1 1 80 GLN CG C -17.841 -14.381 5.352 1.00 . A A . 83 GLN CG 1 1 12 16020 1 1 80 GLN H H -16.197 -15.484 3.100 1.00 . A A . 83 GLN H 1 1 12 16021 1 1 80 GLN HA H -18.848 -14.460 2.738 1.00 . A A . 83 GLN HA 1 1 12 16022 1 1 80 GLN HB2 H -16.453 -13.242 4.186 1.00 . A A . 83 GLN HB2 1 1 12 16023 1 1 80 GLN HB3 H -18.079 -12.567 4.239 1.00 . A A . 83 GLN HB3 1 1 12 16024 1 1 80 GLN HE21 H -18.984 -14.805 7.588 1.00 . A A . 83 GLN HE21 1 1 12 16025 1 1 80 GLN HE22 H -18.152 -13.693 8.615 1.00 . A A . 83 GLN HE22 1 1 12 16026 1 1 80 GLN HG2 H -18.885 -14.658 5.292 1.00 . A A . 83 GLN HG2 1 1 12 16027 1 1 80 GLN HG3 H -17.240 -15.276 5.301 1.00 . A A . 83 GLN HG3 1 1 12 16028 1 1 80 GLN N N -16.942 -15.307 2.489 1.00 . A A . 83 GLN N 1 1 12 16029 1 1 80 GLN NE2 N -18.318 -14.101 7.738 1.00 . A A . 83 GLN NE2 1 1 12 16030 1 1 80 GLN O O -18.555 -12.372 1.254 1.00 . A A . 83 GLN O 1 1 12 16031 1 1 80 GLN OE1 O -16.723 -12.826 6.827 1.00 . A A . 83 GLN OE1 1 1 12 16032 1 1 81 HIS C C -16.750 -12.701 -1.265 1.00 . A A . 84 HIS C 1 1 12 16033 1 1 81 HIS CA C -15.971 -12.214 -0.015 1.00 . A A . 84 HIS CA 1 1 12 16034 1 1 81 HIS CB C -14.423 -12.345 -0.170 1.00 . A A . 84 HIS CB 1 1 12 16035 1 1 81 HIS CD2 C -13.470 -12.504 -2.588 1.00 . A A . 84 HIS CD2 1 1 12 16036 1 1 81 HIS CE1 C -13.052 -10.384 -2.916 1.00 . A A . 84 HIS CE1 1 1 12 16037 1 1 81 HIS CG C -13.839 -11.840 -1.465 1.00 . A A . 84 HIS CG 1 1 12 16038 1 1 81 HIS H H -15.673 -13.509 1.631 1.00 . A A . 84 HIS H 1 1 12 16039 1 1 81 HIS HA H -16.219 -11.173 0.171 1.00 . A A . 84 HIS HA 1 1 12 16040 1 1 81 HIS HB2 H -13.943 -11.792 0.630 1.00 . A A . 84 HIS HB2 1 1 12 16041 1 1 81 HIS HB3 H -14.151 -13.388 -0.066 1.00 . A A . 84 HIS HB3 1 1 12 16042 1 1 81 HIS HD1 H -13.715 -9.771 -1.077 1.00 . A A . 84 HIS HD1 1 1 12 16043 1 1 81 HIS HD2 H -13.554 -13.570 -2.758 1.00 . A A . 84 HIS HD2 1 1 12 16044 1 1 81 HIS HE1 H -12.737 -9.455 -3.373 1.00 . A A . 84 HIS HE1 1 1 12 16045 1 1 81 HIS HE2 H -12.874 -11.728 -4.439 1.00 . A A . 84 HIS HE2 1 1 12 16046 1 1 81 HIS N N -16.369 -12.999 1.163 1.00 . A A . 84 HIS N 1 1 12 16047 1 1 81 HIS ND1 N -13.558 -10.514 -1.703 1.00 . A A . 84 HIS ND1 1 1 12 16048 1 1 81 HIS NE2 N -12.986 -11.578 -3.475 1.00 . A A . 84 HIS NE2 1 1 12 16049 1 1 81 HIS O O -17.379 -11.897 -1.967 1.00 . A A . 84 HIS O 1 1 12 16050 1 1 82 LEU C C -19.005 -14.654 -2.448 1.00 . A A . 85 LEU C 1 1 12 16051 1 1 82 LEU CA C -17.464 -14.671 -2.630 1.00 . A A . 85 LEU CA 1 1 12 16052 1 1 82 LEU CB C -16.998 -16.149 -2.809 1.00 . A A . 85 LEU CB 1 1 12 16053 1 1 82 LEU CD1 C -15.167 -17.912 -3.146 1.00 . A A . 85 LEU CD1 1 1 12 16054 1 1 82 LEU CD2 C -14.881 -15.584 -4.175 1.00 . A A . 85 LEU CD2 1 1 12 16055 1 1 82 LEU CG C -15.467 -16.401 -2.998 1.00 . A A . 85 LEU CG 1 1 12 16056 1 1 82 LEU H H -16.277 -14.613 -0.856 1.00 . A A . 85 LEU H 1 1 12 16057 1 1 82 LEU HA H -17.214 -14.116 -3.527 1.00 . A A . 85 LEU HA 1 1 12 16058 1 1 82 LEU HB2 H -17.322 -16.707 -1.933 1.00 . A A . 85 LEU HB2 1 1 12 16059 1 1 82 LEU HB3 H -17.516 -16.562 -3.674 1.00 . A A . 85 LEU HB3 1 1 12 16060 1 1 82 LEU HD11 H -15.681 -18.311 -4.013 1.00 . A A . 85 LEU HD11 1 1 12 16061 1 1 82 LEU HD12 H -15.501 -18.434 -2.260 1.00 . A A . 85 LEU HD12 1 1 12 16062 1 1 82 LEU HD13 H -14.102 -18.060 -3.260 1.00 . A A . 85 LEU HD13 1 1 12 16063 1 1 82 LEU HD21 H -14.997 -14.527 -3.975 1.00 . A A . 85 LEU HD21 1 1 12 16064 1 1 82 LEU HD22 H -15.398 -15.831 -5.094 1.00 . A A . 85 LEU HD22 1 1 12 16065 1 1 82 LEU HD23 H -13.828 -15.810 -4.286 1.00 . A A . 85 LEU HD23 1 1 12 16066 1 1 82 LEU HG H -14.959 -16.072 -2.099 1.00 . A A . 85 LEU HG 1 1 12 16067 1 1 82 LEU N N -16.758 -14.034 -1.484 1.00 . A A . 85 LEU N 1 1 12 16068 1 1 82 LEU O O -19.746 -14.787 -3.421 1.00 . A A . 85 LEU O 1 1 12 16069 1 1 83 ALA C C -21.618 -13.271 -0.988 1.00 . A A . 86 ALA C 1 1 12 16070 1 1 83 ALA CA C -20.915 -14.633 -0.856 1.00 . A A . 86 ALA CA 1 1 12 16071 1 1 83 ALA CB C -21.093 -15.214 0.561 1.00 . A A . 86 ALA CB 1 1 12 16072 1 1 83 ALA H H -18.843 -14.352 -0.472 1.00 . A A . 86 ALA H 1 1 12 16073 1 1 83 ALA HA H -21.376 -15.331 -1.559 1.00 . A A . 86 ALA HA 1 1 12 16074 1 1 83 ALA HB1 H -20.584 -16.170 0.627 1.00 . A A . 86 ALA HB1 1 1 12 16075 1 1 83 ALA HB2 H -22.146 -15.357 0.773 1.00 . A A . 86 ALA HB2 1 1 12 16076 1 1 83 ALA HB3 H -20.669 -14.536 1.293 1.00 . A A . 86 ALA HB3 1 1 12 16077 1 1 83 ALA N N -19.477 -14.524 -1.191 1.00 . A A . 86 ALA N 1 1 12 16078 1 1 83 ALA O O -22.546 -13.113 -1.790 1.00 . A A . 86 ALA O 1 1 12 16079 1 1 84 SER C C -21.365 -10.126 -1.412 1.00 . A A . 87 SER C 1 1 12 16080 1 1 84 SER CA C -21.743 -10.942 -0.162 1.00 . A A . 87 SER CA 1 1 12 16081 1 1 84 SER CB C -21.289 -10.210 1.123 1.00 . A A . 87 SER CB 1 1 12 16082 1 1 84 SER H H -20.383 -12.480 0.374 1.00 . A A . 87 SER H 1 1 12 16083 1 1 84 SER HA H -22.822 -11.055 -0.136 1.00 . A A . 87 SER HA 1 1 12 16084 1 1 84 SER HB2 H -20.220 -10.034 1.085 1.00 . A A . 87 SER HB2 1 1 12 16085 1 1 84 SER HB3 H -21.805 -9.260 1.202 1.00 . A A . 87 SER HB3 1 1 12 16086 1 1 84 SER HG H -22.025 -11.798 2.032 1.00 . A A . 87 SER HG 1 1 12 16087 1 1 84 SER N N -21.149 -12.289 -0.204 1.00 . A A . 87 SER N 1 1 12 16088 1 1 84 SER O O -22.184 -9.360 -1.938 1.00 . A A . 87 SER O 1 1 12 16089 1 1 84 SER OG O -21.574 -10.977 2.284 1.00 . A A . 87 SER OG 1 1 12 16090 1 1 85 GLY C C -19.876 -10.256 -4.365 1.00 . A A . 88 GLY C 1 1 12 16091 1 1 85 GLY CA C -19.602 -9.550 -3.041 1.00 . A A . 88 GLY CA 1 1 12 16092 1 1 85 GLY H H -19.513 -10.927 -1.419 1.00 . A A . 88 GLY H 1 1 12 16093 1 1 85 GLY HA2 H -20.051 -8.564 -3.064 1.00 . A A . 88 GLY HA2 1 1 12 16094 1 1 85 GLY HA3 H -18.535 -9.432 -2.927 1.00 . A A . 88 GLY HA3 1 1 12 16095 1 1 85 GLY N N -20.110 -10.293 -1.878 1.00 . A A . 88 GLY N 1 1 12 16096 1 1 85 GLY O O -20.011 -9.601 -5.410 1.00 . A A . 88 GLY O 1 1 12 16097 1 1 86 GLY C C -18.890 -12.523 -6.362 1.00 . A A . 89 GLY C 1 1 12 16098 1 1 86 GLY CA C -20.152 -12.422 -5.507 1.00 . A A . 89 GLY CA 1 1 12 16099 1 1 86 GLY H H -19.866 -12.036 -3.442 1.00 . A A . 89 GLY H 1 1 12 16100 1 1 86 GLY HA2 H -20.449 -13.413 -5.195 1.00 . A A . 89 GLY HA2 1 1 12 16101 1 1 86 GLY HA3 H -20.954 -11.997 -6.105 1.00 . A A . 89 GLY HA3 1 1 12 16102 1 1 86 GLY N N -19.948 -11.598 -4.313 1.00 . A A . 89 GLY N 1 1 12 16103 1 1 86 GLY O O -18.082 -13.450 -6.202 1.00 . A A . 89 GLY O 1 1 12 16104 1 1 87 ASP C C -17.419 -9.942 -8.586 1.00 . A A . 90 ASP C 1 1 12 16105 1 1 87 ASP CA C -17.551 -11.412 -8.134 1.00 . A A . 90 ASP CA 1 1 12 16106 1 1 87 ASP CB C -17.673 -12.362 -9.364 1.00 . A A . 90 ASP CB 1 1 12 16107 1 1 87 ASP CG C -16.565 -12.153 -10.418 1.00 . A A . 90 ASP CG 1 1 12 16108 1 1 87 ASP H H -19.407 -10.834 -7.292 1.00 . A A . 90 ASP H 1 1 12 16109 1 1 87 ASP HA H -16.667 -11.692 -7.555 1.00 . A A . 90 ASP HA 1 1 12 16110 1 1 87 ASP HB2 H -17.622 -13.388 -9.018 1.00 . A A . 90 ASP HB2 1 1 12 16111 1 1 87 ASP HB3 H -18.644 -12.202 -9.828 1.00 . A A . 90 ASP HB3 1 1 12 16112 1 1 87 ASP N N -18.717 -11.531 -7.243 1.00 . A A . 90 ASP N 1 1 12 16113 1 1 87 ASP O O -16.388 -9.305 -8.288 1.00 . A A . 90 ASP O 1 1 12 16114 1 1 87 ASP OXT O -18.382 -9.415 -9.188 1.00 . A A . 90 ASP OXT 1 1 12 16115 1 1 87 ASP OD1 O -15.393 -12.504 -10.142 1.00 . A A . 90 ASP OD1 1 1 12 16116 1 1 87 ASP OD2 O -16.860 -11.641 -11.525 1.00 . A A . 90 ASP OD2 1 1 13 16117 1 1 8 ARG C C 11.523 -9.445 -10.616 1.00 . A A . 11 ARG C 1 1 13 16118 1 1 8 ARG CA C 12.787 -8.876 -9.931 1.00 . A A . 11 ARG CA 1 1 13 16119 1 1 8 ARG CB C 12.373 -8.051 -8.665 1.00 . A A . 11 ARG CB 1 1 13 16120 1 1 8 ARG CD C 14.337 -6.378 -8.416 1.00 . A A . 11 ARG CD 1 1 13 16121 1 1 8 ARG CG C 13.528 -7.523 -7.774 1.00 . A A . 11 ARG CG 1 1 13 16122 1 1 8 ARG CZ C 13.946 -4.031 -9.204 1.00 . A A . 11 ARG CZ 1 1 13 16123 1 1 8 ARG H H 12.977 -7.203 -11.163 1.00 . A A . 11 ARG H 1 1 13 16124 1 1 8 ARG HA H 13.437 -9.687 -9.632 1.00 . A A . 11 ARG HA 1 1 13 16125 1 1 8 ARG HB2 H 11.784 -7.198 -8.985 1.00 . A A . 11 ARG HB2 1 1 13 16126 1 1 8 ARG HB3 H 11.739 -8.681 -8.044 1.00 . A A . 11 ARG HB3 1 1 13 16127 1 1 8 ARG HD2 H 15.093 -6.044 -7.711 1.00 . A A . 11 ARG HD2 1 1 13 16128 1 1 8 ARG HD3 H 14.832 -6.758 -9.303 1.00 . A A . 11 ARG HD3 1 1 13 16129 1 1 8 ARG HE H 12.520 -5.367 -8.781 1.00 . A A . 11 ARG HE 1 1 13 16130 1 1 8 ARG HG2 H 13.106 -7.160 -6.844 1.00 . A A . 11 ARG HG2 1 1 13 16131 1 1 8 ARG HG3 H 14.201 -8.346 -7.554 1.00 . A A . 11 ARG HG3 1 1 13 16132 1 1 8 ARG HH11 H 15.900 -4.443 -8.887 1.00 . A A . 11 ARG HH11 1 1 13 16133 1 1 8 ARG HH12 H 15.567 -2.865 -9.513 1.00 . A A . 11 ARG HH12 1 1 13 16134 1 1 8 ARG HH21 H 12.104 -3.290 -9.592 1.00 . A A . 11 ARG HH21 1 1 13 16135 1 1 8 ARG HH22 H 13.418 -2.202 -9.893 1.00 . A A . 11 ARG HH22 1 1 13 16136 1 1 8 ARG N N 13.529 -8.048 -10.916 1.00 . A A . 11 ARG N 1 1 13 16137 1 1 8 ARG NE N 13.492 -5.229 -8.799 1.00 . A A . 11 ARG NE 1 1 13 16138 1 1 8 ARG NH1 N 15.240 -3.757 -9.200 1.00 . A A . 11 ARG NH1 1 1 13 16139 1 1 8 ARG NH2 N 13.087 -3.103 -9.597 1.00 . A A . 11 ARG NH2 1 1 13 16140 1 1 8 ARG O O 10.779 -8.672 -11.235 1.00 . A A . 11 ARG O 1 1 13 16141 1 1 9 PRO C C 8.765 -10.972 -10.260 1.00 . A A . 12 PRO C 1 1 13 16142 1 1 9 PRO CA C 10.016 -11.399 -11.083 1.00 . A A . 12 PRO CA 1 1 13 16143 1 1 9 PRO CB C 10.301 -12.927 -11.004 1.00 . A A . 12 PRO CB 1 1 13 16144 1 1 9 PRO CD C 12.151 -11.823 -9.935 1.00 . A A . 12 PRO CD 1 1 13 16145 1 1 9 PRO CG C 11.292 -13.073 -9.887 1.00 . A A . 12 PRO CG 1 1 13 16146 1 1 9 PRO HA H 9.867 -11.111 -12.121 1.00 . A A . 12 PRO HA 1 1 13 16147 1 1 9 PRO HB2 H 9.386 -13.474 -10.800 1.00 . A A . 12 PRO HB2 1 1 13 16148 1 1 9 PRO HB3 H 10.716 -13.273 -11.948 1.00 . A A . 12 PRO HB3 1 1 13 16149 1 1 9 PRO HD2 H 12.458 -11.535 -8.936 1.00 . A A . 12 PRO HD2 1 1 13 16150 1 1 9 PRO HD3 H 13.026 -11.981 -10.558 1.00 . A A . 12 PRO HD3 1 1 13 16151 1 1 9 PRO HG2 H 10.772 -13.141 -8.936 1.00 . A A . 12 PRO HG2 1 1 13 16152 1 1 9 PRO HG3 H 11.898 -13.957 -10.041 1.00 . A A . 12 PRO HG3 1 1 13 16153 1 1 9 PRO N N 11.259 -10.793 -10.536 1.00 . A A . 12 PRO N 1 1 13 16154 1 1 9 PRO O O 8.347 -11.654 -9.311 1.00 . A A . 12 PRO O 1 1 13 16155 1 1 10 LEU C C 5.771 -9.940 -10.151 1.00 . A A . 13 LEU C 1 1 13 16156 1 1 10 LEU CA C 7.089 -9.148 -9.913 1.00 . A A . 13 LEU CA 1 1 13 16157 1 1 10 LEU CB C 6.971 -7.601 -10.266 1.00 . A A . 13 LEU CB 1 1 13 16158 1 1 10 LEU CD1 C 7.825 -7.518 -12.731 1.00 . A A . 13 LEU CD1 1 1 13 16159 1 1 10 LEU CD2 C 5.321 -7.417 -12.271 1.00 . A A . 13 LEU CD2 1 1 13 16160 1 1 10 LEU CG C 6.732 -7.087 -11.744 1.00 . A A . 13 LEU CG 1 1 13 16161 1 1 10 LEU H H 8.650 -9.303 -11.345 1.00 . A A . 13 LEU H 1 1 13 16162 1 1 10 LEU HA H 7.310 -9.215 -8.852 1.00 . A A . 13 LEU HA 1 1 13 16163 1 1 10 LEU HB2 H 6.168 -7.196 -9.663 1.00 . A A . 13 LEU HB2 1 1 13 16164 1 1 10 LEU HB3 H 7.888 -7.138 -9.912 1.00 . A A . 13 LEU HB3 1 1 13 16165 1 1 10 LEU HD11 H 7.633 -7.076 -13.700 1.00 . A A . 13 LEU HD11 1 1 13 16166 1 1 10 LEU HD12 H 7.834 -8.596 -12.823 1.00 . A A . 13 LEU HD12 1 1 13 16167 1 1 10 LEU HD13 H 8.787 -7.181 -12.370 1.00 . A A . 13 LEU HD13 1 1 13 16168 1 1 10 LEU HD21 H 5.191 -8.489 -12.334 1.00 . A A . 13 LEU HD21 1 1 13 16169 1 1 10 LEU HD22 H 5.189 -6.978 -13.251 1.00 . A A . 13 LEU HD22 1 1 13 16170 1 1 10 LEU HD23 H 4.584 -7.006 -11.597 1.00 . A A . 13 LEU HD23 1 1 13 16171 1 1 10 LEU HG H 6.790 -6.005 -11.715 1.00 . A A . 13 LEU HG 1 1 13 16172 1 1 10 LEU N N 8.238 -9.779 -10.606 1.00 . A A . 13 LEU N 1 1 13 16173 1 1 10 LEU O O 5.620 -10.572 -11.206 1.00 . A A . 13 LEU O 1 1 13 16174 1 1 11 PRO C C 2.665 -10.185 -10.488 1.00 . A A . 14 PRO C 1 1 13 16175 1 1 11 PRO CA C 3.518 -10.674 -9.289 1.00 . A A . 14 PRO CA 1 1 13 16176 1 1 11 PRO CB C 2.804 -10.424 -7.926 1.00 . A A . 14 PRO CB 1 1 13 16177 1 1 11 PRO CD C 4.915 -9.283 -7.826 1.00 . A A . 14 PRO CD 1 1 13 16178 1 1 11 PRO CG C 3.479 -9.212 -7.359 1.00 . A A . 14 PRO CG 1 1 13 16179 1 1 11 PRO HA H 3.692 -11.742 -9.403 1.00 . A A . 14 PRO HA 1 1 13 16180 1 1 11 PRO HB2 H 1.739 -10.259 -8.072 1.00 . A A . 14 PRO HB2 1 1 13 16181 1 1 11 PRO HB3 H 2.941 -11.289 -7.282 1.00 . A A . 14 PRO HB3 1 1 13 16182 1 1 11 PRO HD2 H 5.336 -8.283 -7.916 1.00 . A A . 14 PRO HD2 1 1 13 16183 1 1 11 PRO HD3 H 5.517 -9.881 -7.149 1.00 . A A . 14 PRO HD3 1 1 13 16184 1 1 11 PRO HG2 H 3.001 -8.308 -7.734 1.00 . A A . 14 PRO HG2 1 1 13 16185 1 1 11 PRO HG3 H 3.429 -9.229 -6.276 1.00 . A A . 14 PRO HG3 1 1 13 16186 1 1 11 PRO N N 4.809 -9.947 -9.158 1.00 . A A . 14 PRO N 1 1 13 16187 1 1 11 PRO O O 2.127 -9.067 -10.484 1.00 . A A . 14 PRO O 1 1 13 16188 1 1 12 VAL C C 0.285 -10.967 -12.429 1.00 . A A . 15 VAL C 1 1 13 16189 1 1 12 VAL CA C 1.790 -10.785 -12.739 1.00 . A A . 15 VAL CA 1 1 13 16190 1 1 12 VAL CB C 2.236 -11.723 -13.930 1.00 . A A . 15 VAL CB 1 1 13 16191 1 1 12 VAL CG1 C 3.751 -11.556 -14.222 1.00 . A A . 15 VAL CG1 1 1 13 16192 1 1 12 VAL CG2 C 1.888 -13.211 -13.659 1.00 . A A . 15 VAL CG2 1 1 13 16193 1 1 12 VAL H H 3.111 -11.869 -11.476 1.00 . A A . 15 VAL H 1 1 13 16194 1 1 12 VAL HA H 1.962 -9.753 -13.039 1.00 . A A . 15 VAL HA 1 1 13 16195 1 1 12 VAL HB H 1.694 -11.410 -14.825 1.00 . A A . 15 VAL HB 1 1 13 16196 1 1 12 VAL HG11 H 4.041 -12.200 -15.045 1.00 . A A . 15 VAL HG11 1 1 13 16197 1 1 12 VAL HG12 H 4.325 -11.826 -13.344 1.00 . A A . 15 VAL HG12 1 1 13 16198 1 1 12 VAL HG13 H 3.966 -10.525 -14.482 1.00 . A A . 15 VAL HG13 1 1 13 16199 1 1 12 VAL HG21 H 0.814 -13.320 -13.553 1.00 . A A . 15 VAL HG21 1 1 13 16200 1 1 12 VAL HG22 H 2.366 -13.536 -12.744 1.00 . A A . 15 VAL HG22 1 1 13 16201 1 1 12 VAL HG23 H 2.229 -13.831 -14.480 1.00 . A A . 15 VAL HG23 1 1 13 16202 1 1 12 VAL N N 2.595 -11.039 -11.529 1.00 . A A . 15 VAL N 1 1 13 16203 1 1 12 VAL O O -0.569 -10.300 -13.016 1.00 . A A . 15 VAL O 1 1 13 16204 1 1 13 CYS C C -1.685 -11.181 -9.827 1.00 . A A . 16 CYS C 1 1 13 16205 1 1 13 CYS CA C -1.348 -12.164 -10.978 1.00 . A A . 16 CYS CA 1 1 13 16206 1 1 13 CYS CB C -1.383 -13.628 -10.476 1.00 . A A . 16 CYS CB 1 1 13 16207 1 1 13 CYS H H 0.746 -12.398 -11.105 1.00 . A A . 16 CYS H 1 1 13 16208 1 1 13 CYS HA H -2.063 -12.042 -11.787 1.00 . A A . 16 CYS HA 1 1 13 16209 1 1 13 CYS HB2 H -0.710 -13.739 -9.634 1.00 . A A . 16 CYS HB2 1 1 13 16210 1 1 13 CYS HB3 H -2.388 -13.879 -10.161 1.00 . A A . 16 CYS HB3 1 1 13 16211 1 1 13 CYS HG H -0.562 -14.166 -12.823 1.00 . A A . 16 CYS HG 1 1 13 16212 1 1 13 CYS N N 0.000 -11.886 -11.488 1.00 . A A . 16 CYS N 1 1 13 16213 1 1 13 CYS O O -0.760 -10.576 -9.259 1.00 . A A . 16 CYS O 1 1 13 16214 1 1 13 CYS SG S -0.881 -14.834 -11.721 1.00 . A A . 16 CYS SG 1 1 13 16215 1 1 14 PRO C C -2.744 -10.759 -6.980 1.00 . A A . 17 PRO C 1 1 13 16216 1 1 14 PRO CA C -3.404 -10.211 -8.265 1.00 . A A . 17 PRO CA 1 1 13 16217 1 1 14 PRO CB C -4.949 -10.392 -8.210 1.00 . A A . 17 PRO CB 1 1 13 16218 1 1 14 PRO CD C -4.201 -11.476 -10.212 1.00 . A A . 17 PRO CD 1 1 13 16219 1 1 14 PRO CG C -5.338 -10.672 -9.626 1.00 . A A . 17 PRO CG 1 1 13 16220 1 1 14 PRO HA H -3.158 -9.158 -8.379 1.00 . A A . 17 PRO HA 1 1 13 16221 1 1 14 PRO HB2 H -5.216 -11.223 -7.557 1.00 . A A . 17 PRO HB2 1 1 13 16222 1 1 14 PRO HB3 H -5.416 -9.487 -7.842 1.00 . A A . 17 PRO HB3 1 1 13 16223 1 1 14 PRO HD2 H -4.345 -12.537 -10.038 1.00 . A A . 17 PRO HD2 1 1 13 16224 1 1 14 PRO HD3 H -4.104 -11.282 -11.275 1.00 . A A . 17 PRO HD3 1 1 13 16225 1 1 14 PRO HG2 H -6.263 -11.238 -9.655 1.00 . A A . 17 PRO HG2 1 1 13 16226 1 1 14 PRO HG3 H -5.462 -9.739 -10.170 1.00 . A A . 17 PRO HG3 1 1 13 16227 1 1 14 PRO N N -3.005 -10.985 -9.471 1.00 . A A . 17 PRO N 1 1 13 16228 1 1 14 PRO O O -2.608 -11.978 -6.835 1.00 . A A . 17 PRO O 1 1 13 16229 1 1 15 ASN C C -2.695 -11.013 -3.906 1.00 . A A . 18 ASN C 1 1 13 16230 1 1 15 ASN CA C -1.697 -10.204 -4.786 1.00 . A A . 18 ASN CA 1 1 13 16231 1 1 15 ASN CB C -1.234 -8.898 -4.074 1.00 . A A . 18 ASN CB 1 1 13 16232 1 1 15 ASN CG C -0.554 -9.130 -2.719 1.00 . A A . 18 ASN CG 1 1 13 16233 1 1 15 ASN H H -2.463 -8.902 -6.288 1.00 . A A . 18 ASN H 1 1 13 16234 1 1 15 ASN HA H -0.827 -10.821 -5.001 1.00 . A A . 18 ASN HA 1 1 13 16235 1 1 15 ASN HB2 H -0.527 -8.376 -4.713 1.00 . A A . 18 ASN HB2 1 1 13 16236 1 1 15 ASN HB3 H -2.092 -8.252 -3.919 1.00 . A A . 18 ASN HB3 1 1 13 16237 1 1 15 ASN HD21 H 1.212 -9.375 -3.601 1.00 . A A . 18 ASN HD21 1 1 13 16238 1 1 15 ASN HD22 H 1.203 -9.515 -1.878 1.00 . A A . 18 ASN HD22 1 1 13 16239 1 1 15 ASN N N -2.329 -9.851 -6.080 1.00 . A A . 18 ASN N 1 1 13 16240 1 1 15 ASN ND2 N 0.752 -9.366 -2.733 1.00 . A A . 18 ASN ND2 1 1 13 16241 1 1 15 ASN O O -3.877 -10.646 -3.853 1.00 . A A . 18 ASN O 1 1 13 16242 1 1 15 ASN OD1 O -1.200 -9.113 -1.678 1.00 . A A . 18 ASN OD1 1 1 13 16243 1 1 16 PRO C C -3.814 -12.209 -1.255 1.00 . A A . 19 PRO C 1 1 13 16244 1 1 16 PRO CA C -3.124 -12.998 -2.390 1.00 . A A . 19 PRO CA 1 1 13 16245 1 1 16 PRO CB C -2.163 -14.098 -1.837 1.00 . A A . 19 PRO CB 1 1 13 16246 1 1 16 PRO CD C -0.833 -12.641 -3.196 1.00 . A A . 19 PRO CD 1 1 13 16247 1 1 16 PRO CG C -0.791 -13.506 -1.955 1.00 . A A . 19 PRO CG 1 1 13 16248 1 1 16 PRO HA H -3.886 -13.465 -3.012 1.00 . A A . 19 PRO HA 1 1 13 16249 1 1 16 PRO HB2 H -2.406 -14.341 -0.806 1.00 . A A . 19 PRO HB2 1 1 13 16250 1 1 16 PRO HB3 H -2.255 -15.001 -2.440 1.00 . A A . 19 PRO HB3 1 1 13 16251 1 1 16 PRO HD2 H -0.122 -11.825 -3.117 1.00 . A A . 19 PRO HD2 1 1 13 16252 1 1 16 PRO HD3 H -0.628 -13.230 -4.087 1.00 . A A . 19 PRO HD3 1 1 13 16253 1 1 16 PRO HG2 H -0.567 -12.906 -1.075 1.00 . A A . 19 PRO HG2 1 1 13 16254 1 1 16 PRO HG3 H -0.049 -14.290 -2.062 1.00 . A A . 19 PRO HG3 1 1 13 16255 1 1 16 PRO N N -2.238 -12.132 -3.218 1.00 . A A . 19 PRO N 1 1 13 16256 1 1 16 PRO O O -3.215 -11.324 -0.650 1.00 . A A . 19 PRO O 1 1 13 16257 1 1 17 LEU C C -5.662 -12.039 1.401 1.00 . A A . 20 LEU C 1 1 13 16258 1 1 17 LEU CA C -5.961 -11.771 -0.087 1.00 . A A . 20 LEU CA 1 1 13 16259 1 1 17 LEU CB C -7.431 -12.124 -0.433 1.00 . A A . 20 LEU CB 1 1 13 16260 1 1 17 LEU CD1 C -8.305 -9.717 -0.205 1.00 . A A . 20 LEU CD1 1 1 13 16261 1 1 17 LEU CD2 C -9.928 -11.684 -0.307 1.00 . A A . 20 LEU CD2 1 1 13 16262 1 1 17 LEU CG C -8.538 -11.205 0.159 1.00 . A A . 20 LEU CG 1 1 13 16263 1 1 17 LEU H H -5.438 -13.358 -1.399 1.00 . A A . 20 LEU H 1 1 13 16264 1 1 17 LEU HA H -5.800 -10.717 -0.289 1.00 . A A . 20 LEU HA 1 1 13 16265 1 1 17 LEU HB2 H -7.532 -12.113 -1.513 1.00 . A A . 20 LEU HB2 1 1 13 16266 1 1 17 LEU HB3 H -7.620 -13.140 -0.097 1.00 . A A . 20 LEU HB3 1 1 13 16267 1 1 17 LEU HD11 H -9.095 -9.114 0.226 1.00 . A A . 20 LEU HD11 1 1 13 16268 1 1 17 LEU HD12 H -8.307 -9.593 -1.279 1.00 . A A . 20 LEU HD12 1 1 13 16269 1 1 17 LEU HD13 H -7.353 -9.389 0.194 1.00 . A A . 20 LEU HD13 1 1 13 16270 1 1 17 LEU HD21 H -9.992 -11.640 -1.388 1.00 . A A . 20 LEU HD21 1 1 13 16271 1 1 17 LEU HD22 H -10.694 -11.051 0.122 1.00 . A A . 20 LEU HD22 1 1 13 16272 1 1 17 LEU HD23 H -10.092 -12.704 0.019 1.00 . A A . 20 LEU HD23 1 1 13 16273 1 1 17 LEU HG H -8.515 -11.277 1.242 1.00 . A A . 20 LEU HG 1 1 13 16274 1 1 17 LEU N N -5.077 -12.552 -0.981 1.00 . A A . 20 LEU N 1 1 13 16275 1 1 17 LEU O O -5.847 -11.168 2.262 1.00 . A A . 20 LEU O 1 1 13 16276 1 1 18 PHE C C -3.703 -13.004 3.685 1.00 . A A . 21 PHE C 1 1 13 16277 1 1 18 PHE CA C -4.914 -13.706 3.055 1.00 . A A . 21 PHE CA 1 1 13 16278 1 1 18 PHE CB C -4.713 -15.236 3.090 1.00 . A A . 21 PHE CB 1 1 13 16279 1 1 18 PHE CD1 C -7.208 -15.597 2.758 1.00 . A A . 21 PHE CD1 1 1 13 16280 1 1 18 PHE CD2 C -5.709 -17.319 2.058 1.00 . A A . 21 PHE CD2 1 1 13 16281 1 1 18 PHE CE1 C -8.277 -16.364 2.355 1.00 . A A . 21 PHE CE1 1 1 13 16282 1 1 18 PHE CE2 C -6.777 -18.079 1.657 1.00 . A A . 21 PHE CE2 1 1 13 16283 1 1 18 PHE CG C -5.900 -16.061 2.619 1.00 . A A . 21 PHE CG 1 1 13 16284 1 1 18 PHE CZ C -8.063 -17.600 1.801 1.00 . A A . 21 PHE CZ 1 1 13 16285 1 1 18 PHE H H -4.978 -13.859 0.944 1.00 . A A . 21 PHE H 1 1 13 16286 1 1 18 PHE HA H -5.790 -13.464 3.651 1.00 . A A . 21 PHE HA 1 1 13 16287 1 1 18 PHE HB2 H -3.866 -15.485 2.462 1.00 . A A . 21 PHE HB2 1 1 13 16288 1 1 18 PHE HB3 H -4.489 -15.542 4.108 1.00 . A A . 21 PHE HB3 1 1 13 16289 1 1 18 PHE HD1 H -7.382 -14.622 3.191 1.00 . A A . 21 PHE HD1 1 1 13 16290 1 1 18 PHE HD2 H -4.703 -17.705 1.943 1.00 . A A . 21 PHE HD2 1 1 13 16291 1 1 18 PHE HE1 H -9.287 -15.991 2.469 1.00 . A A . 21 PHE HE1 1 1 13 16292 1 1 18 PHE HE2 H -6.614 -19.058 1.220 1.00 . A A . 21 PHE HE2 1 1 13 16293 1 1 18 PHE HZ H -8.903 -18.205 1.480 1.00 . A A . 21 PHE HZ 1 1 13 16294 1 1 18 PHE N N -5.167 -13.249 1.683 1.00 . A A . 21 PHE N 1 1 13 16295 1 1 18 PHE O O -3.591 -12.977 4.905 1.00 . A A . 21 PHE O 1 1 13 16296 1 1 19 VAL C C -1.959 -10.456 4.088 1.00 . A A . 22 VAL C 1 1 13 16297 1 1 19 VAL CA C -1.583 -11.778 3.378 1.00 . A A . 22 VAL CA 1 1 13 16298 1 1 19 VAL CB C -0.487 -11.549 2.261 1.00 . A A . 22 VAL CB 1 1 13 16299 1 1 19 VAL CG1 C -0.874 -10.447 1.252 1.00 . A A . 22 VAL CG1 1 1 13 16300 1 1 19 VAL CG2 C 0.909 -11.273 2.880 1.00 . A A . 22 VAL CG2 1 1 13 16301 1 1 19 VAL H H -2.941 -12.477 1.890 1.00 . A A . 22 VAL H 1 1 13 16302 1 1 19 VAL HA H -1.153 -12.450 4.128 1.00 . A A . 22 VAL HA 1 1 13 16303 1 1 19 VAL HB H -0.407 -12.478 1.701 1.00 . A A . 22 VAL HB 1 1 13 16304 1 1 19 VAL HG11 H -1.827 -10.682 0.802 1.00 . A A . 22 VAL HG11 1 1 13 16305 1 1 19 VAL HG12 H -0.123 -10.379 0.471 1.00 . A A . 22 VAL HG12 1 1 13 16306 1 1 19 VAL HG13 H -0.945 -9.493 1.759 1.00 . A A . 22 VAL HG13 1 1 13 16307 1 1 19 VAL HG21 H 1.647 -11.171 2.093 1.00 . A A . 22 VAL HG21 1 1 13 16308 1 1 19 VAL HG22 H 1.195 -12.093 3.528 1.00 . A A . 22 VAL HG22 1 1 13 16309 1 1 19 VAL HG23 H 0.877 -10.359 3.460 1.00 . A A . 22 VAL HG23 1 1 13 16310 1 1 19 VAL N N -2.794 -12.442 2.858 1.00 . A A . 22 VAL N 1 1 13 16311 1 1 19 VAL O O -1.425 -10.156 5.161 1.00 . A A . 22 VAL O 1 1 13 16312 1 1 20 ARG C C -4.302 -8.778 5.348 1.00 . A A . 23 ARG C 1 1 13 16313 1 1 20 ARG CA C -3.415 -8.450 4.141 1.00 . A A . 23 ARG CA 1 1 13 16314 1 1 20 ARG CB C -4.190 -7.533 3.147 1.00 . A A . 23 ARG CB 1 1 13 16315 1 1 20 ARG CD C -6.413 -6.971 1.979 1.00 . A A . 23 ARG CD 1 1 13 16316 1 1 20 ARG CG C -5.581 -8.048 2.698 1.00 . A A . 23 ARG CG 1 1 13 16317 1 1 20 ARG CZ C -5.753 -5.231 0.303 1.00 . A A . 23 ARG CZ 1 1 13 16318 1 1 20 ARG H H -3.321 -9.992 2.668 1.00 . A A . 23 ARG H 1 1 13 16319 1 1 20 ARG HA H -2.538 -7.905 4.500 1.00 . A A . 23 ARG HA 1 1 13 16320 1 1 20 ARG HB2 H -4.326 -6.566 3.616 1.00 . A A . 23 ARG HB2 1 1 13 16321 1 1 20 ARG HB3 H -3.578 -7.396 2.260 1.00 . A A . 23 ARG HB3 1 1 13 16322 1 1 20 ARG HD2 H -7.382 -7.388 1.734 1.00 . A A . 23 ARG HD2 1 1 13 16323 1 1 20 ARG HD3 H -6.552 -6.129 2.652 1.00 . A A . 23 ARG HD3 1 1 13 16324 1 1 20 ARG HE H -5.388 -7.192 0.151 1.00 . A A . 23 ARG HE 1 1 13 16325 1 1 20 ARG HG2 H -5.445 -8.890 2.030 1.00 . A A . 23 ARG HG2 1 1 13 16326 1 1 20 ARG HG3 H -6.128 -8.381 3.574 1.00 . A A . 23 ARG HG3 1 1 13 16327 1 1 20 ARG HH11 H -6.565 -4.435 1.987 1.00 . A A . 23 ARG HH11 1 1 13 16328 1 1 20 ARG HH12 H -6.173 -3.294 0.744 1.00 . A A . 23 ARG HH12 1 1 13 16329 1 1 20 ARG HH21 H -4.865 -5.700 -1.452 1.00 . A A . 23 ARG HH21 1 1 13 16330 1 1 20 ARG HH22 H -5.203 -4.017 -1.209 1.00 . A A . 23 ARG HH22 1 1 13 16331 1 1 20 ARG N N -2.928 -9.699 3.516 1.00 . A A . 23 ARG N 1 1 13 16332 1 1 20 ARG NE N -5.782 -6.502 0.730 1.00 . A A . 23 ARG NE 1 1 13 16333 1 1 20 ARG NH1 N -6.197 -4.239 1.072 1.00 . A A . 23 ARG NH1 1 1 13 16334 1 1 20 ARG NH2 N -5.232 -4.958 -0.878 1.00 . A A . 23 ARG NH2 1 1 13 16335 1 1 20 ARG O O -4.257 -8.079 6.365 1.00 . A A . 23 ARG O 1 1 13 16336 1 1 21 TRP C C -5.227 -10.791 7.527 1.00 . A A . 24 TRP C 1 1 13 16337 1 1 21 TRP CA C -6.002 -10.333 6.271 1.00 . A A . 24 TRP CA 1 1 13 16338 1 1 21 TRP CB C -6.963 -11.446 5.725 1.00 . A A . 24 TRP CB 1 1 13 16339 1 1 21 TRP CD1 C -8.627 -9.626 4.936 1.00 . A A . 24 TRP CD1 1 1 13 16340 1 1 21 TRP CD2 C -9.178 -11.692 4.276 1.00 . A A . 24 TRP CD2 1 1 13 16341 1 1 21 TRP CE2 C -10.167 -10.796 3.834 1.00 . A A . 24 TRP CE2 1 1 13 16342 1 1 21 TRP CE3 C -9.319 -13.044 3.958 1.00 . A A . 24 TRP CE3 1 1 13 16343 1 1 21 TRP CG C -8.197 -10.922 5.001 1.00 . A A . 24 TRP CG 1 1 13 16344 1 1 21 TRP CH2 C -11.391 -12.533 2.814 1.00 . A A . 24 TRP CH2 1 1 13 16345 1 1 21 TRP CZ2 C -11.278 -11.204 3.102 1.00 . A A . 24 TRP CZ2 1 1 13 16346 1 1 21 TRP CZ3 C -10.422 -13.448 3.235 1.00 . A A . 24 TRP CZ3 1 1 13 16347 1 1 21 TRP H H -5.062 -10.370 4.372 1.00 . A A . 24 TRP H 1 1 13 16348 1 1 21 TRP HA H -6.609 -9.472 6.558 1.00 . A A . 24 TRP HA 1 1 13 16349 1 1 21 TRP HB2 H -6.426 -12.082 5.038 1.00 . A A . 24 TRP HB2 1 1 13 16350 1 1 21 TRP HB3 H -7.314 -12.053 6.552 1.00 . A A . 24 TRP HB3 1 1 13 16351 1 1 21 TRP HD1 H -8.109 -8.791 5.381 1.00 . A A . 24 TRP HD1 1 1 13 16352 1 1 21 TRP HE1 H -10.315 -8.726 4.084 1.00 . A A . 24 TRP HE1 1 1 13 16353 1 1 21 TRP HE3 H -8.575 -13.767 4.252 1.00 . A A . 24 TRP HE3 1 1 13 16354 1 1 21 TRP HH2 H -12.239 -12.899 2.250 1.00 . A A . 24 TRP HH2 1 1 13 16355 1 1 21 TRP HZ2 H -12.035 -10.503 2.775 1.00 . A A . 24 TRP HZ2 1 1 13 16356 1 1 21 TRP HZ3 H -10.544 -14.497 2.987 1.00 . A A . 24 TRP HZ3 1 1 13 16357 1 1 21 TRP N N -5.088 -9.873 5.219 1.00 . A A . 24 TRP N 1 1 13 16358 1 1 21 TRP NE1 N -9.811 -9.549 4.254 1.00 . A A . 24 TRP NE1 1 1 13 16359 1 1 21 TRP O O -5.590 -10.436 8.635 1.00 . A A . 24 TRP O 1 1 13 16360 1 1 22 LEU C C -2.485 -10.871 9.100 1.00 . A A . 25 LEU C 1 1 13 16361 1 1 22 LEU CA C -3.294 -12.014 8.455 1.00 . A A . 25 LEU CA 1 1 13 16362 1 1 22 LEU CB C -2.381 -13.173 7.981 1.00 . A A . 25 LEU CB 1 1 13 16363 1 1 22 LEU CD1 C -2.221 -15.556 7.013 1.00 . A A . 25 LEU CD1 1 1 13 16364 1 1 22 LEU CD2 C -3.692 -15.090 9.042 1.00 . A A . 25 LEU CD2 1 1 13 16365 1 1 22 LEU CG C -3.123 -14.525 7.722 1.00 . A A . 25 LEU CG 1 1 13 16366 1 1 22 LEU H H -3.859 -11.731 6.421 1.00 . A A . 25 LEU H 1 1 13 16367 1 1 22 LEU HA H -3.977 -12.406 9.212 1.00 . A A . 25 LEU HA 1 1 13 16368 1 1 22 LEU HB2 H -1.894 -12.862 7.061 1.00 . A A . 25 LEU HB2 1 1 13 16369 1 1 22 LEU HB3 H -1.614 -13.347 8.730 1.00 . A A . 25 LEU HB3 1 1 13 16370 1 1 22 LEU HD11 H -1.912 -15.169 6.052 1.00 . A A . 25 LEU HD11 1 1 13 16371 1 1 22 LEU HD12 H -2.771 -16.477 6.862 1.00 . A A . 25 LEU HD12 1 1 13 16372 1 1 22 LEU HD13 H -1.344 -15.761 7.617 1.00 . A A . 25 LEU HD13 1 1 13 16373 1 1 22 LEU HD21 H -4.226 -16.009 8.844 1.00 . A A . 25 LEU HD21 1 1 13 16374 1 1 22 LEU HD22 H -4.372 -14.374 9.481 1.00 . A A . 25 LEU HD22 1 1 13 16375 1 1 22 LEU HD23 H -2.882 -15.290 9.737 1.00 . A A . 25 LEU HD23 1 1 13 16376 1 1 22 LEU HG H -3.965 -14.340 7.060 1.00 . A A . 25 LEU HG 1 1 13 16377 1 1 22 LEU N N -4.126 -11.521 7.335 1.00 . A A . 25 LEU N 1 1 13 16378 1 1 22 LEU O O -2.226 -10.908 10.312 1.00 . A A . 25 LEU O 1 1 13 16379 1 1 23 THR C C -2.362 -7.827 9.710 1.00 . A A . 26 THR C 1 1 13 16380 1 1 23 THR CA C -1.422 -8.643 8.806 1.00 . A A . 26 THR CA 1 1 13 16381 1 1 23 THR CB C -0.882 -7.723 7.653 1.00 . A A . 26 THR CB 1 1 13 16382 1 1 23 THR CG2 C -0.145 -6.476 8.188 1.00 . A A . 26 THR CG2 1 1 13 16383 1 1 23 THR H H -2.296 -9.915 7.328 1.00 . A A . 26 THR H 1 1 13 16384 1 1 23 THR HA H -0.568 -8.982 9.395 1.00 . A A . 26 THR HA 1 1 13 16385 1 1 23 THR HB H -1.722 -7.403 7.045 1.00 . A A . 26 THR HB 1 1 13 16386 1 1 23 THR HG1 H -0.319 -9.365 6.723 1.00 . A A . 26 THR HG1 1 1 13 16387 1 1 23 THR HG21 H 0.699 -6.781 8.799 1.00 . A A . 26 THR HG21 1 1 13 16388 1 1 23 THR HG22 H -0.822 -5.885 8.789 1.00 . A A . 26 THR HG22 1 1 13 16389 1 1 23 THR HG23 H 0.212 -5.878 7.361 1.00 . A A . 26 THR HG23 1 1 13 16390 1 1 23 THR N N -2.108 -9.850 8.292 1.00 . A A . 26 THR N 1 1 13 16391 1 1 23 THR O O -1.982 -7.451 10.831 1.00 . A A . 26 THR O 1 1 13 16392 1 1 23 THR OG1 O 0.014 -8.469 6.826 1.00 . A A . 26 THR OG1 1 1 13 16393 1 1 24 GLU C C -5.083 -7.460 11.198 1.00 . A A . 27 GLU C 1 1 13 16394 1 1 24 GLU CA C -4.583 -6.752 9.934 1.00 . A A . 27 GLU CA 1 1 13 16395 1 1 24 GLU CB C -5.762 -6.298 9.013 1.00 . A A . 27 GLU CB 1 1 13 16396 1 1 24 GLU CD C -7.719 -6.936 7.463 1.00 . A A . 27 GLU CD 1 1 13 16397 1 1 24 GLU CG C -6.687 -7.418 8.497 1.00 . A A . 27 GLU CG 1 1 13 16398 1 1 24 GLU H H -3.869 -8.008 8.377 1.00 . A A . 27 GLU H 1 1 13 16399 1 1 24 GLU HA H -4.048 -5.854 10.250 1.00 . A A . 27 GLU HA 1 1 13 16400 1 1 24 GLU HB2 H -6.375 -5.585 9.556 1.00 . A A . 27 GLU HB2 1 1 13 16401 1 1 24 GLU HB3 H -5.339 -5.787 8.151 1.00 . A A . 27 GLU HB3 1 1 13 16402 1 1 24 GLU HG2 H -6.073 -8.187 8.039 1.00 . A A . 27 GLU HG2 1 1 13 16403 1 1 24 GLU HG3 H -7.211 -7.854 9.344 1.00 . A A . 27 GLU HG3 1 1 13 16404 1 1 24 GLU N N -3.605 -7.593 9.224 1.00 . A A . 27 GLU N 1 1 13 16405 1 1 24 GLU O O -5.104 -6.855 12.243 1.00 . A A . 27 GLU O 1 1 13 16406 1 1 24 GLU OE1 O -7.361 -6.787 6.273 1.00 . A A . 27 GLU OE1 1 1 13 16407 1 1 24 GLU OE2 O -8.895 -6.702 7.826 1.00 . A A . 27 GLU OE2 1 1 13 16408 1 1 25 TRP C C -4.860 -9.667 13.387 1.00 . A A . 28 TRP C 1 1 13 16409 1 1 25 TRP CA C -5.914 -9.547 12.269 1.00 . A A . 28 TRP CA 1 1 13 16410 1 1 25 TRP CB C -6.413 -10.959 11.849 1.00 . A A . 28 TRP CB 1 1 13 16411 1 1 25 TRP CD1 C -8.575 -10.009 10.807 1.00 . A A . 28 TRP CD1 1 1 13 16412 1 1 25 TRP CD2 C -7.945 -11.982 9.971 1.00 . A A . 28 TRP CD2 1 1 13 16413 1 1 25 TRP CE2 C -9.113 -11.566 9.315 1.00 . A A . 28 TRP CE2 1 1 13 16414 1 1 25 TRP CE3 C -7.369 -13.201 9.608 1.00 . A A . 28 TRP CE3 1 1 13 16415 1 1 25 TRP CG C -7.602 -10.963 10.915 1.00 . A A . 28 TRP CG 1 1 13 16416 1 1 25 TRP CH2 C -9.134 -13.507 7.983 1.00 . A A . 28 TRP CH2 1 1 13 16417 1 1 25 TRP CZ2 C -9.717 -12.318 8.321 1.00 . A A . 28 TRP CZ2 1 1 13 16418 1 1 25 TRP CZ3 C -7.974 -13.949 8.622 1.00 . A A . 28 TRP CZ3 1 1 13 16419 1 1 25 TRP H H -5.295 -9.222 10.256 1.00 . A A . 28 TRP H 1 1 13 16420 1 1 25 TRP HA H -6.765 -8.994 12.668 1.00 . A A . 28 TRP HA 1 1 13 16421 1 1 25 TRP HB2 H -5.607 -11.486 11.356 1.00 . A A . 28 TRP HB2 1 1 13 16422 1 1 25 TRP HB3 H -6.700 -11.515 12.735 1.00 . A A . 28 TRP HB3 1 1 13 16423 1 1 25 TRP HD1 H -8.609 -9.103 11.395 1.00 . A A . 28 TRP HD1 1 1 13 16424 1 1 25 TRP HE1 H -10.254 -9.831 9.570 1.00 . A A . 28 TRP HE1 1 1 13 16425 1 1 25 TRP HE3 H -6.467 -13.562 10.090 1.00 . A A . 28 TRP HE3 1 1 13 16426 1 1 25 TRP HH2 H -9.575 -14.128 7.213 1.00 . A A . 28 TRP HH2 1 1 13 16427 1 1 25 TRP HZ2 H -10.618 -11.983 7.819 1.00 . A A . 28 TRP HZ2 1 1 13 16428 1 1 25 TRP HZ3 H -7.543 -14.891 8.328 1.00 . A A . 28 TRP HZ3 1 1 13 16429 1 1 25 TRP N N -5.399 -8.771 11.113 1.00 . A A . 28 TRP N 1 1 13 16430 1 1 25 TRP NE1 N -9.474 -10.360 9.842 1.00 . A A . 28 TRP NE1 1 1 13 16431 1 1 25 TRP O O -5.217 -9.743 14.559 1.00 . A A . 28 TRP O 1 1 13 16432 1 1 26 ARG C C -2.329 -8.292 14.652 1.00 . A A . 29 ARG C 1 1 13 16433 1 1 26 ARG CA C -2.430 -9.663 13.936 1.00 . A A . 29 ARG CA 1 1 13 16434 1 1 26 ARG CB C -1.131 -9.945 13.140 1.00 . A A . 29 ARG CB 1 1 13 16435 1 1 26 ARG CD C 1.385 -9.503 13.043 1.00 . A A . 29 ARG CD 1 1 13 16436 1 1 26 ARG CG C 0.186 -9.845 13.947 1.00 . A A . 29 ARG CG 1 1 13 16437 1 1 26 ARG CZ C 2.112 -7.326 12.012 1.00 . A A . 29 ARG CZ 1 1 13 16438 1 1 26 ARG H H -3.384 -9.730 12.034 1.00 . A A . 29 ARG H 1 1 13 16439 1 1 26 ARG HA H -2.575 -10.446 14.675 1.00 . A A . 29 ARG HA 1 1 13 16440 1 1 26 ARG HB2 H -1.194 -10.946 12.720 1.00 . A A . 29 ARG HB2 1 1 13 16441 1 1 26 ARG HB3 H -1.085 -9.235 12.312 1.00 . A A . 29 ARG HB3 1 1 13 16442 1 1 26 ARG HD2 H 2.279 -9.429 13.656 1.00 . A A . 29 ARG HD2 1 1 13 16443 1 1 26 ARG HD3 H 1.521 -10.296 12.316 1.00 . A A . 29 ARG HD3 1 1 13 16444 1 1 26 ARG HE H 0.239 -8.022 12.059 1.00 . A A . 29 ARG HE 1 1 13 16445 1 1 26 ARG HG2 H 0.089 -9.068 14.700 1.00 . A A . 29 ARG HG2 1 1 13 16446 1 1 26 ARG HG3 H 0.370 -10.796 14.443 1.00 . A A . 29 ARG HG3 1 1 13 16447 1 1 26 ARG HH11 H 3.653 -8.396 12.762 1.00 . A A . 29 ARG HH11 1 1 13 16448 1 1 26 ARG HH12 H 4.082 -6.868 12.071 1.00 . A A . 29 ARG HH12 1 1 13 16449 1 1 26 ARG HH21 H 0.819 -6.018 11.167 1.00 . A A . 29 ARG HH21 1 1 13 16450 1 1 26 ARG HH22 H 2.478 -5.518 11.170 1.00 . A A . 29 ARG HH22 1 1 13 16451 1 1 26 ARG N N -3.573 -9.687 12.998 1.00 . A A . 29 ARG N 1 1 13 16452 1 1 26 ARG NE N 1.164 -8.223 12.321 1.00 . A A . 29 ARG NE 1 1 13 16453 1 1 26 ARG NH1 N 3.384 -7.549 12.307 1.00 . A A . 29 ARG NH1 1 1 13 16454 1 1 26 ARG NH2 N 1.776 -6.201 11.400 1.00 . A A . 29 ARG NH2 1 1 13 16455 1 1 26 ARG O O -2.157 -8.226 15.878 1.00 . A A . 29 ARG O 1 1 13 16456 1 1 27 ASP C C -3.478 -5.427 15.264 1.00 . A A . 30 ASP C 1 1 13 16457 1 1 27 ASP CA C -2.296 -5.816 14.351 1.00 . A A . 30 ASP CA 1 1 13 16458 1 1 27 ASP CB C -2.199 -4.840 13.152 1.00 . A A . 30 ASP CB 1 1 13 16459 1 1 27 ASP CG C -1.974 -3.371 13.572 1.00 . A A . 30 ASP CG 1 1 13 16460 1 1 27 ASP H H -2.648 -7.347 12.914 1.00 . A A . 30 ASP H 1 1 13 16461 1 1 27 ASP HA H -1.369 -5.761 14.927 1.00 . A A . 30 ASP HA 1 1 13 16462 1 1 27 ASP HB2 H -1.376 -5.143 12.505 1.00 . A A . 30 ASP HB2 1 1 13 16463 1 1 27 ASP HB3 H -3.116 -4.904 12.575 1.00 . A A . 30 ASP HB3 1 1 13 16464 1 1 27 ASP N N -2.445 -7.207 13.862 1.00 . A A . 30 ASP N 1 1 13 16465 1 1 27 ASP O O -3.302 -4.762 16.287 1.00 . A A . 30 ASP O 1 1 13 16466 1 1 27 ASP OD1 O -0.828 -3.018 13.929 1.00 . A A . 30 ASP OD1 1 1 13 16467 1 1 27 ASP OD2 O -2.928 -2.559 13.526 1.00 . A A . 30 ASP OD2 1 1 13 16468 1 1 28 GLU C C -5.874 -6.507 16.902 1.00 . A A . 31 GLU C 1 1 13 16469 1 1 28 GLU CA C -5.918 -5.664 15.624 1.00 . A A . 31 GLU CA 1 1 13 16470 1 1 28 GLU CB C -7.153 -6.043 14.763 1.00 . A A . 31 GLU CB 1 1 13 16471 1 1 28 GLU CD C -8.467 -5.689 12.576 1.00 . A A . 31 GLU CD 1 1 13 16472 1 1 28 GLU CG C -7.341 -5.179 13.503 1.00 . A A . 31 GLU CG 1 1 13 16473 1 1 28 GLU H H -4.728 -6.340 14.029 1.00 . A A . 31 GLU H 1 1 13 16474 1 1 28 GLU HA H -5.985 -4.610 15.891 1.00 . A A . 31 GLU HA 1 1 13 16475 1 1 28 GLU HB2 H -7.051 -7.077 14.449 1.00 . A A . 31 GLU HB2 1 1 13 16476 1 1 28 GLU HB3 H -8.051 -5.952 15.371 1.00 . A A . 31 GLU HB3 1 1 13 16477 1 1 28 GLU HG2 H -7.563 -4.162 13.817 1.00 . A A . 31 GLU HG2 1 1 13 16478 1 1 28 GLU HG3 H -6.410 -5.175 12.945 1.00 . A A . 31 GLU HG3 1 1 13 16479 1 1 28 GLU N N -4.679 -5.860 14.864 1.00 . A A . 31 GLU N 1 1 13 16480 1 1 28 GLU O O -6.362 -6.084 17.930 1.00 . A A . 31 GLU O 1 1 13 16481 1 1 28 GLU OE1 O -8.478 -6.900 12.242 1.00 . A A . 31 GLU OE1 1 1 13 16482 1 1 28 GLU OE2 O -9.339 -4.889 12.167 1.00 . A A . 31 GLU OE2 1 1 13 16483 1 1 29 ALA C C -4.159 -7.931 19.038 1.00 . A A . 32 ALA C 1 1 13 16484 1 1 29 ALA CA C -5.061 -8.594 17.983 1.00 . A A . 32 ALA CA 1 1 13 16485 1 1 29 ALA CB C -4.486 -9.953 17.547 1.00 . A A . 32 ALA CB 1 1 13 16486 1 1 29 ALA H H -4.927 -8.000 15.948 1.00 . A A . 32 ALA H 1 1 13 16487 1 1 29 ALA HA H -6.033 -8.775 18.429 1.00 . A A . 32 ALA HA 1 1 13 16488 1 1 29 ALA HB1 H -5.144 -10.410 16.816 1.00 . A A . 32 ALA HB1 1 1 13 16489 1 1 29 ALA HB2 H -4.397 -10.614 18.403 1.00 . A A . 32 ALA HB2 1 1 13 16490 1 1 29 ALA HB3 H -3.509 -9.811 17.102 1.00 . A A . 32 ALA HB3 1 1 13 16491 1 1 29 ALA N N -5.260 -7.706 16.818 1.00 . A A . 32 ALA N 1 1 13 16492 1 1 29 ALA O O -4.315 -8.170 20.238 1.00 . A A . 32 ALA O 1 1 13 16493 1 1 30 ALA C C -3.219 -5.148 20.111 1.00 . A A . 33 ALA C 1 1 13 16494 1 1 30 ALA CA C -2.379 -6.269 19.464 1.00 . A A . 33 ALA CA 1 1 13 16495 1 1 30 ALA CB C -1.194 -5.687 18.680 1.00 . A A . 33 ALA CB 1 1 13 16496 1 1 30 ALA H H -3.080 -7.028 17.605 1.00 . A A . 33 ALA H 1 1 13 16497 1 1 30 ALA HA H -1.979 -6.914 20.248 1.00 . A A . 33 ALA HA 1 1 13 16498 1 1 30 ALA HB1 H -0.615 -6.494 18.245 1.00 . A A . 33 ALA HB1 1 1 13 16499 1 1 30 ALA HB2 H -0.556 -5.113 19.343 1.00 . A A . 33 ALA HB2 1 1 13 16500 1 1 30 ALA HB3 H -1.559 -5.047 17.889 1.00 . A A . 33 ALA HB3 1 1 13 16501 1 1 30 ALA N N -3.216 -7.094 18.576 1.00 . A A . 33 ALA N 1 1 13 16502 1 1 30 ALA O O -3.179 -4.945 21.330 1.00 . A A . 33 ALA O 1 1 13 16503 1 1 31 SER C C -6.059 -3.690 20.540 1.00 . A A . 34 SER C 1 1 13 16504 1 1 31 SER CA C -4.822 -3.289 19.690 1.00 . A A . 34 SER CA 1 1 13 16505 1 1 31 SER CB C -5.261 -2.492 18.434 1.00 . A A . 34 SER CB 1 1 13 16506 1 1 31 SER H H -4.060 -4.740 18.338 1.00 . A A . 34 SER H 1 1 13 16507 1 1 31 SER HA H -4.183 -2.649 20.296 1.00 . A A . 34 SER HA 1 1 13 16508 1 1 31 SER HB2 H -4.387 -2.232 17.853 1.00 . A A . 34 SER HB2 1 1 13 16509 1 1 31 SER HB3 H -5.921 -3.101 17.825 1.00 . A A . 34 SER HB3 1 1 13 16510 1 1 31 SER HG H -5.718 -1.049 19.691 1.00 . A A . 34 SER HG 1 1 13 16511 1 1 31 SER N N -4.017 -4.461 19.276 1.00 . A A . 34 SER N 1 1 13 16512 1 1 31 SER O O -6.608 -2.858 21.276 1.00 . A A . 34 SER O 1 1 13 16513 1 1 31 SER OG O -5.938 -1.288 18.782 1.00 . A A . 34 SER OG 1 1 13 16514 1 1 32 ARG C C -7.300 -6.475 22.240 1.00 . A A . 35 ARG C 1 1 13 16515 1 1 32 ARG CA C -7.701 -5.478 21.134 1.00 . A A . 35 ARG CA 1 1 13 16516 1 1 32 ARG CB C -8.684 -6.158 20.131 1.00 . A A . 35 ARG CB 1 1 13 16517 1 1 32 ARG CD C -10.181 -4.130 19.467 1.00 . A A . 35 ARG CD 1 1 13 16518 1 1 32 ARG CG C -9.236 -5.258 18.991 1.00 . A A . 35 ARG CG 1 1 13 16519 1 1 32 ARG CZ C -10.041 -1.932 20.662 1.00 . A A . 35 ARG CZ 1 1 13 16520 1 1 32 ARG H H -6.007 -5.567 19.847 1.00 . A A . 35 ARG H 1 1 13 16521 1 1 32 ARG HA H -8.212 -4.641 21.608 1.00 . A A . 35 ARG HA 1 1 13 16522 1 1 32 ARG HB2 H -8.169 -6.996 19.669 1.00 . A A . 35 ARG HB2 1 1 13 16523 1 1 32 ARG HB3 H -9.532 -6.552 20.692 1.00 . A A . 35 ARG HB3 1 1 13 16524 1 1 32 ARG HD2 H -10.726 -3.746 18.609 1.00 . A A . 35 ARG HD2 1 1 13 16525 1 1 32 ARG HD3 H -10.889 -4.544 20.175 1.00 . A A . 35 ARG HD3 1 1 13 16526 1 1 32 ARG HE H -8.486 -3.056 20.114 1.00 . A A . 35 ARG HE 1 1 13 16527 1 1 32 ARG HG2 H -8.398 -4.807 18.469 1.00 . A A . 35 ARG HG2 1 1 13 16528 1 1 32 ARG HG3 H -9.776 -5.892 18.290 1.00 . A A . 35 ARG HG3 1 1 13 16529 1 1 32 ARG HH11 H -11.945 -2.469 20.232 1.00 . A A . 35 ARG HH11 1 1 13 16530 1 1 32 ARG HH12 H -11.776 -0.970 21.084 1.00 . A A . 35 ARG HH12 1 1 13 16531 1 1 32 ARG HH21 H -8.283 -1.107 21.235 1.00 . A A . 35 ARG HH21 1 1 13 16532 1 1 32 ARG HH22 H -9.705 -0.205 21.648 1.00 . A A . 35 ARG HH22 1 1 13 16533 1 1 32 ARG N N -6.503 -4.956 20.422 1.00 . A A . 35 ARG N 1 1 13 16534 1 1 32 ARG NE N -9.462 -3.005 20.102 1.00 . A A . 35 ARG NE 1 1 13 16535 1 1 32 ARG NH1 N -11.358 -1.780 20.660 1.00 . A A . 35 ARG NH1 1 1 13 16536 1 1 32 ARG NH2 N -9.282 -1.009 21.226 1.00 . A A . 35 ARG NH2 1 1 13 16537 1 1 32 ARG O O -8.169 -6.995 22.952 1.00 . A A . 35 ARG O 1 1 13 16538 1 1 33 GLY C C -5.691 -9.101 23.215 1.00 . A A . 36 GLY C 1 1 13 16539 1 1 33 GLY CA C -5.448 -7.603 23.436 1.00 . A A . 36 GLY CA 1 1 13 16540 1 1 33 GLY H H -5.358 -6.339 21.731 1.00 . A A . 36 GLY H 1 1 13 16541 1 1 33 GLY HA2 H -4.383 -7.439 23.505 1.00 . A A . 36 GLY HA2 1 1 13 16542 1 1 33 GLY HA3 H -5.898 -7.310 24.378 1.00 . A A . 36 GLY HA3 1 1 13 16543 1 1 33 GLY N N -5.981 -6.741 22.369 1.00 . A A . 36 GLY N 1 1 13 16544 1 1 33 GLY O O -5.525 -9.903 24.142 1.00 . A A . 36 GLY O 1 1 13 16545 1 1 34 ARG C C -5.056 -11.715 21.627 1.00 . A A . 37 ARG C 1 1 13 16546 1 1 34 ARG CA C -6.349 -10.868 21.592 1.00 . A A . 37 ARG CA 1 1 13 16547 1 1 34 ARG CB C -6.966 -10.913 20.172 1.00 . A A . 37 ARG CB 1 1 13 16548 1 1 34 ARG CD C -9.447 -10.554 20.776 1.00 . A A . 37 ARG CD 1 1 13 16549 1 1 34 ARG CG C -8.234 -10.056 19.968 1.00 . A A . 37 ARG CG 1 1 13 16550 1 1 34 ARG CZ C -11.391 -9.982 19.294 1.00 . A A . 37 ARG CZ 1 1 13 16551 1 1 34 ARG H H -6.140 -8.780 21.292 1.00 . A A . 37 ARG H 1 1 13 16552 1 1 34 ARG HA H -7.067 -11.275 22.302 1.00 . A A . 37 ARG HA 1 1 13 16553 1 1 34 ARG HB2 H -6.220 -10.563 19.466 1.00 . A A . 37 ARG HB2 1 1 13 16554 1 1 34 ARG HB3 H -7.208 -11.943 19.928 1.00 . A A . 37 ARG HB3 1 1 13 16555 1 1 34 ARG HD2 H -9.595 -11.611 20.578 1.00 . A A . 37 ARG HD2 1 1 13 16556 1 1 34 ARG HD3 H -9.247 -10.417 21.833 1.00 . A A . 37 ARG HD3 1 1 13 16557 1 1 34 ARG HE H -11.006 -9.168 21.091 1.00 . A A . 37 ARG HE 1 1 13 16558 1 1 34 ARG HG2 H -8.020 -9.034 20.263 1.00 . A A . 37 ARG HG2 1 1 13 16559 1 1 34 ARG HG3 H -8.492 -10.070 18.914 1.00 . A A . 37 ARG HG3 1 1 13 16560 1 1 34 ARG HH11 H -10.169 -11.371 18.459 1.00 . A A . 37 ARG HH11 1 1 13 16561 1 1 34 ARG HH12 H -11.544 -10.925 17.506 1.00 . A A . 37 ARG HH12 1 1 13 16562 1 1 34 ARG HH21 H -12.794 -8.622 19.809 1.00 . A A . 37 ARG HH21 1 1 13 16563 1 1 34 ARG HH22 H -13.030 -9.388 18.271 1.00 . A A . 37 ARG HH22 1 1 13 16564 1 1 34 ARG N N -6.065 -9.474 21.977 1.00 . A A . 37 ARG N 1 1 13 16565 1 1 34 ARG NE N -10.679 -9.819 20.429 1.00 . A A . 37 ARG NE 1 1 13 16566 1 1 34 ARG NH1 N -11.003 -10.828 18.345 1.00 . A A . 37 ARG NH1 1 1 13 16567 1 1 34 ARG NH2 N -12.490 -9.272 19.110 1.00 . A A . 37 ARG NH2 1 1 13 16568 1 1 34 ARG O O -4.008 -11.288 21.122 1.00 . A A . 37 ARG O 1 1 13 16569 1 1 35 HIS C C -3.621 -14.586 21.114 1.00 . A A . 38 HIS C 1 1 13 16570 1 1 35 HIS CA C -3.991 -13.822 22.402 1.00 . A A . 38 HIS CA 1 1 13 16571 1 1 35 HIS CB C -4.258 -14.796 23.574 1.00 . A A . 38 HIS CB 1 1 13 16572 1 1 35 HIS CD2 C -3.827 -13.085 25.494 1.00 . A A . 38 HIS CD2 1 1 13 16573 1 1 35 HIS CE1 C -5.419 -13.719 26.857 1.00 . A A . 38 HIS CE1 1 1 13 16574 1 1 35 HIS CG C -4.486 -14.111 24.899 1.00 . A A . 38 HIS CG 1 1 13 16575 1 1 35 HIS H H -6.034 -13.240 22.490 1.00 . A A . 38 HIS H 1 1 13 16576 1 1 35 HIS HA H -3.142 -13.195 22.666 1.00 . A A . 38 HIS HA 1 1 13 16577 1 1 35 HIS HB2 H -5.138 -15.388 23.352 1.00 . A A . 38 HIS HB2 1 1 13 16578 1 1 35 HIS HB3 H -3.410 -15.462 23.690 1.00 . A A . 38 HIS HB3 1 1 13 16579 1 1 35 HIS HD1 H -6.133 -15.199 25.638 1.00 . A A . 38 HIS HD1 1 1 13 16580 1 1 35 HIS HD2 H -2.980 -12.546 25.087 1.00 . A A . 38 HIS HD2 1 1 13 16581 1 1 35 HIS HE1 H -6.077 -13.781 27.718 1.00 . A A . 38 HIS HE1 1 1 13 16582 1 1 35 HIS HE2 H -4.270 -12.080 27.278 1.00 . A A . 38 HIS HE2 1 1 13 16583 1 1 35 HIS N N -5.150 -12.926 22.202 1.00 . A A . 38 HIS N 1 1 13 16584 1 1 35 HIS ND1 N -5.476 -14.485 25.785 1.00 . A A . 38 HIS ND1 1 1 13 16585 1 1 35 HIS NE2 N -4.426 -12.865 26.707 1.00 . A A . 38 HIS NE2 1 1 13 16586 1 1 35 HIS O O -2.559 -15.213 21.042 1.00 . A A . 38 HIS O 1 1 13 16587 1 1 36 THR C C -3.305 -14.351 17.865 1.00 . A A . 39 THR C 1 1 13 16588 1 1 36 THR CA C -4.281 -15.137 18.770 1.00 . A A . 39 THR CA 1 1 13 16589 1 1 36 THR CB C -5.647 -15.313 18.030 1.00 . A A . 39 THR CB 1 1 13 16590 1 1 36 THR CG2 C -6.504 -16.436 18.633 1.00 . A A . 39 THR CG2 1 1 13 16591 1 1 36 THR H H -5.309 -13.971 20.214 1.00 . A A . 39 THR H 1 1 13 16592 1 1 36 THR HA H -3.859 -16.123 18.941 1.00 . A A . 39 THR HA 1 1 13 16593 1 1 36 THR HB H -5.454 -15.559 16.985 1.00 . A A . 39 THR HB 1 1 13 16594 1 1 36 THR HG1 H -7.020 -14.056 17.361 1.00 . A A . 39 THR HG1 1 1 13 16595 1 1 36 THR HG21 H -7.433 -16.517 18.085 1.00 . A A . 39 THR HG21 1 1 13 16596 1 1 36 THR HG22 H -6.723 -16.214 19.672 1.00 . A A . 39 THR HG22 1 1 13 16597 1 1 36 THR HG23 H -5.974 -17.378 18.573 1.00 . A A . 39 THR HG23 1 1 13 16598 1 1 36 THR N N -4.489 -14.491 20.086 1.00 . A A . 39 THR N 1 1 13 16599 1 1 36 THR O O -3.096 -14.733 16.712 1.00 . A A . 39 THR O 1 1 13 16600 1 1 36 THR OG1 O -6.379 -14.076 18.079 1.00 . A A . 39 THR OG1 1 1 13 16601 1 1 37 ARG C C -0.582 -13.226 17.046 1.00 . A A . 40 ARG C 1 1 13 16602 1 1 37 ARG CA C -1.755 -12.419 17.628 1.00 . A A . 40 ARG CA 1 1 13 16603 1 1 37 ARG CB C -1.211 -11.280 18.524 1.00 . A A . 40 ARG CB 1 1 13 16604 1 1 37 ARG CD C 0.169 -9.118 18.650 1.00 . A A . 40 ARG CD 1 1 13 16605 1 1 37 ARG CG C -0.255 -10.314 17.793 1.00 . A A . 40 ARG CG 1 1 13 16606 1 1 37 ARG CZ C 2.192 -9.096 20.117 1.00 . A A . 40 ARG CZ 1 1 13 16607 1 1 37 ARG H H -2.888 -13.033 19.322 1.00 . A A . 40 ARG H 1 1 13 16608 1 1 37 ARG HA H -2.314 -11.977 16.806 1.00 . A A . 40 ARG HA 1 1 13 16609 1 1 37 ARG HB2 H -2.052 -10.709 18.906 1.00 . A A . 40 ARG HB2 1 1 13 16610 1 1 37 ARG HB3 H -0.680 -11.718 19.365 1.00 . A A . 40 ARG HB3 1 1 13 16611 1 1 37 ARG HD2 H 0.758 -8.446 18.039 1.00 . A A . 40 ARG HD2 1 1 13 16612 1 1 37 ARG HD3 H -0.720 -8.595 18.976 1.00 . A A . 40 ARG HD3 1 1 13 16613 1 1 37 ARG HE H 0.480 -10.067 20.510 1.00 . A A . 40 ARG HE 1 1 13 16614 1 1 37 ARG HG2 H 0.637 -10.859 17.498 1.00 . A A . 40 ARG HG2 1 1 13 16615 1 1 37 ARG HG3 H -0.748 -9.946 16.896 1.00 . A A . 40 ARG HG3 1 1 13 16616 1 1 37 ARG HH11 H 2.480 -8.128 18.349 1.00 . A A . 40 ARG HH11 1 1 13 16617 1 1 37 ARG HH12 H 3.822 -8.085 19.452 1.00 . A A . 40 ARG HH12 1 1 13 16618 1 1 37 ARG HH21 H 2.248 -9.979 21.930 1.00 . A A . 40 ARG HH21 1 1 13 16619 1 1 37 ARG HH22 H 3.693 -9.139 21.471 1.00 . A A . 40 ARG HH22 1 1 13 16620 1 1 37 ARG N N -2.694 -13.271 18.394 1.00 . A A . 40 ARG N 1 1 13 16621 1 1 37 ARG NE N 0.941 -9.506 19.847 1.00 . A A . 40 ARG NE 1 1 13 16622 1 1 37 ARG NH1 N 2.887 -8.381 19.233 1.00 . A A . 40 ARG NH1 1 1 13 16623 1 1 37 ARG NH2 N 2.753 -9.432 21.262 1.00 . A A . 40 ARG NH2 1 1 13 16624 1 1 37 ARG O O -0.189 -13.019 15.898 1.00 . A A . 40 ARG O 1 1 13 16625 1 1 38 PHE C C 0.863 -15.999 16.434 1.00 . A A . 41 PHE C 1 1 13 16626 1 1 38 PHE CA C 1.141 -14.946 17.526 1.00 . A A . 41 PHE CA 1 1 13 16627 1 1 38 PHE CB C 1.704 -15.619 18.803 1.00 . A A . 41 PHE CB 1 1 13 16628 1 1 38 PHE CD1 C 2.886 -13.618 19.833 1.00 . A A . 41 PHE CD1 1 1 13 16629 1 1 38 PHE CD2 C 1.220 -14.729 21.141 1.00 . A A . 41 PHE CD2 1 1 13 16630 1 1 38 PHE CE1 C 3.097 -12.725 20.866 1.00 . A A . 41 PHE CE1 1 1 13 16631 1 1 38 PHE CE2 C 1.436 -13.835 22.171 1.00 . A A . 41 PHE CE2 1 1 13 16632 1 1 38 PHE CG C 1.940 -14.638 19.952 1.00 . A A . 41 PHE CG 1 1 13 16633 1 1 38 PHE CZ C 2.376 -12.835 22.033 1.00 . A A . 41 PHE CZ 1 1 13 16634 1 1 38 PHE H H -0.501 -14.321 18.716 1.00 . A A . 41 PHE H 1 1 13 16635 1 1 38 PHE HA H 1.890 -14.254 17.147 1.00 . A A . 41 PHE HA 1 1 13 16636 1 1 38 PHE HB2 H 1.007 -16.380 19.139 1.00 . A A . 41 PHE HB2 1 1 13 16637 1 1 38 PHE HB3 H 2.652 -16.094 18.571 1.00 . A A . 41 PHE HB3 1 1 13 16638 1 1 38 PHE HD1 H 3.458 -13.524 18.920 1.00 . A A . 41 PHE HD1 1 1 13 16639 1 1 38 PHE HD2 H 0.479 -15.510 21.257 1.00 . A A . 41 PHE HD2 1 1 13 16640 1 1 38 PHE HE1 H 3.835 -11.940 20.758 1.00 . A A . 41 PHE HE1 1 1 13 16641 1 1 38 PHE HE2 H 0.868 -13.919 23.089 1.00 . A A . 41 PHE HE2 1 1 13 16642 1 1 38 PHE HZ H 2.540 -12.130 22.840 1.00 . A A . 41 PHE HZ 1 1 13 16643 1 1 38 PHE N N -0.062 -14.161 17.857 1.00 . A A . 41 PHE N 1 1 13 16644 1 1 38 PHE O O 1.740 -16.274 15.610 1.00 . A A . 41 PHE O 1 1 13 16645 1 1 39 VAL C C -1.098 -16.898 14.084 1.00 . A A . 42 VAL C 1 1 13 16646 1 1 39 VAL CA C -0.751 -17.595 15.423 1.00 . A A . 42 VAL CA 1 1 13 16647 1 1 39 VAL CB C -1.924 -18.539 15.920 1.00 . A A . 42 VAL CB 1 1 13 16648 1 1 39 VAL CG1 C -3.268 -17.794 16.071 1.00 . A A . 42 VAL CG1 1 1 13 16649 1 1 39 VAL CG2 C -2.066 -19.789 15.009 1.00 . A A . 42 VAL CG2 1 1 13 16650 1 1 39 VAL H H -1.001 -16.341 17.130 1.00 . A A . 42 VAL H 1 1 13 16651 1 1 39 VAL HA H 0.123 -18.224 15.247 1.00 . A A . 42 VAL HA 1 1 13 16652 1 1 39 VAL HB H -1.647 -18.893 16.913 1.00 . A A . 42 VAL HB 1 1 13 16653 1 1 39 VAL HG11 H -4.030 -18.476 16.434 1.00 . A A . 42 VAL HG11 1 1 13 16654 1 1 39 VAL HG12 H -3.574 -17.398 15.110 1.00 . A A . 42 VAL HG12 1 1 13 16655 1 1 39 VAL HG13 H -3.157 -16.978 16.772 1.00 . A A . 42 VAL HG13 1 1 13 16656 1 1 39 VAL HG21 H -1.133 -20.342 15.000 1.00 . A A . 42 VAL HG21 1 1 13 16657 1 1 39 VAL HG22 H -2.305 -19.478 14.002 1.00 . A A . 42 VAL HG22 1 1 13 16658 1 1 39 VAL HG23 H -2.857 -20.429 15.383 1.00 . A A . 42 VAL HG23 1 1 13 16659 1 1 39 VAL N N -0.355 -16.592 16.435 1.00 . A A . 42 VAL N 1 1 13 16660 1 1 39 VAL O O -0.842 -17.449 13.011 1.00 . A A . 42 VAL O 1 1 13 16661 1 1 40 PHE C C -0.491 -14.302 12.415 1.00 . A A . 43 PHE C 1 1 13 16662 1 1 40 PHE CA C -1.847 -14.791 12.972 1.00 . A A . 43 PHE CA 1 1 13 16663 1 1 40 PHE CB C -2.743 -13.557 13.302 1.00 . A A . 43 PHE CB 1 1 13 16664 1 1 40 PHE CD1 C -4.944 -14.633 12.605 1.00 . A A . 43 PHE CD1 1 1 13 16665 1 1 40 PHE CD2 C -4.931 -13.316 14.599 1.00 . A A . 43 PHE CD2 1 1 13 16666 1 1 40 PHE CE1 C -6.294 -14.876 12.773 1.00 . A A . 43 PHE CE1 1 1 13 16667 1 1 40 PHE CE2 C -6.283 -13.563 14.769 1.00 . A A . 43 PHE CE2 1 1 13 16668 1 1 40 PHE CG C -4.232 -13.850 13.516 1.00 . A A . 43 PHE CG 1 1 13 16669 1 1 40 PHE CZ C -6.964 -14.345 13.855 1.00 . A A . 43 PHE CZ 1 1 13 16670 1 1 40 PHE H H -1.903 -15.316 15.039 1.00 . A A . 43 PHE H 1 1 13 16671 1 1 40 PHE HA H -2.341 -15.391 12.206 1.00 . A A . 43 PHE HA 1 1 13 16672 1 1 40 PHE HB2 H -2.364 -13.085 14.200 1.00 . A A . 43 PHE HB2 1 1 13 16673 1 1 40 PHE HB3 H -2.675 -12.839 12.486 1.00 . A A . 43 PHE HB3 1 1 13 16674 1 1 40 PHE HD1 H -4.425 -15.064 11.760 1.00 . A A . 43 PHE HD1 1 1 13 16675 1 1 40 PHE HD2 H -4.404 -12.704 15.321 1.00 . A A . 43 PHE HD2 1 1 13 16676 1 1 40 PHE HE1 H -6.828 -15.485 12.054 1.00 . A A . 43 PHE HE1 1 1 13 16677 1 1 40 PHE HE2 H -6.808 -13.143 15.619 1.00 . A A . 43 PHE HE2 1 1 13 16678 1 1 40 PHE HZ H -8.023 -14.536 13.986 1.00 . A A . 43 PHE HZ 1 1 13 16679 1 1 40 PHE N N -1.640 -15.656 14.162 1.00 . A A . 43 PHE N 1 1 13 16680 1 1 40 PHE O O -0.340 -14.132 11.203 1.00 . A A . 43 PHE O 1 1 13 16681 1 1 41 GLN C C 2.604 -14.667 12.214 1.00 . A A . 44 GLN C 1 1 13 16682 1 1 41 GLN CA C 1.839 -13.593 12.994 1.00 . A A . 44 GLN CA 1 1 13 16683 1 1 41 GLN CB C 2.602 -13.195 14.305 1.00 . A A . 44 GLN CB 1 1 13 16684 1 1 41 GLN CD C 5.114 -13.054 13.566 1.00 . A A . 44 GLN CD 1 1 13 16685 1 1 41 GLN CG C 3.885 -12.326 14.144 1.00 . A A . 44 GLN CG 1 1 13 16686 1 1 41 GLN H H 0.286 -14.286 14.265 1.00 . A A . 44 GLN H 1 1 13 16687 1 1 41 GLN HA H 1.729 -12.707 12.370 1.00 . A A . 44 GLN HA 1 1 13 16688 1 1 41 GLN HB2 H 1.913 -12.636 14.934 1.00 . A A . 44 GLN HB2 1 1 13 16689 1 1 41 GLN HB3 H 2.871 -14.104 14.841 1.00 . A A . 44 GLN HB3 1 1 13 16690 1 1 41 GLN HE21 H 4.676 -12.448 11.722 1.00 . A A . 44 GLN HE21 1 1 13 16691 1 1 41 GLN HE22 H 6.074 -13.444 11.872 1.00 . A A . 44 GLN HE22 1 1 13 16692 1 1 41 GLN HG2 H 3.651 -11.490 13.495 1.00 . A A . 44 GLN HG2 1 1 13 16693 1 1 41 GLN HG3 H 4.154 -11.937 15.125 1.00 . A A . 44 GLN HG3 1 1 13 16694 1 1 41 GLN N N 0.486 -14.091 13.328 1.00 . A A . 44 GLN N 1 1 13 16695 1 1 41 GLN NE2 N 5.316 -12.969 12.255 1.00 . A A . 44 GLN NE2 1 1 13 16696 1 1 41 GLN O O 3.135 -14.393 11.139 1.00 . A A . 44 GLN O 1 1 13 16697 1 1 41 GLN OE1 O 5.876 -13.673 14.300 1.00 . A A . 44 GLN OE1 1 1 13 16698 1 1 42 LYS C C 2.777 -17.518 10.891 1.00 . A A . 45 LYS C 1 1 13 16699 1 1 42 LYS CA C 3.427 -17.001 12.179 1.00 . A A . 45 LYS CA 1 1 13 16700 1 1 42 LYS CB C 3.614 -18.167 13.182 1.00 . A A . 45 LYS CB 1 1 13 16701 1 1 42 LYS CD C 2.549 -20.122 14.485 1.00 . A A . 45 LYS CD 1 1 13 16702 1 1 42 LYS CE C 3.313 -19.823 15.786 1.00 . A A . 45 LYS CE 1 1 13 16703 1 1 42 LYS CG C 2.308 -18.867 13.617 1.00 . A A . 45 LYS CG 1 1 13 16704 1 1 42 LYS H H 2.144 -16.051 13.594 1.00 . A A . 45 LYS H 1 1 13 16705 1 1 42 LYS HA H 4.412 -16.606 11.929 1.00 . A A . 45 LYS HA 1 1 13 16706 1 1 42 LYS HB2 H 4.268 -18.909 12.731 1.00 . A A . 45 LYS HB2 1 1 13 16707 1 1 42 LYS HB3 H 4.105 -17.778 14.069 1.00 . A A . 45 LYS HB3 1 1 13 16708 1 1 42 LYS HD2 H 1.587 -20.556 14.739 1.00 . A A . 45 LYS HD2 1 1 13 16709 1 1 42 LYS HD3 H 3.113 -20.845 13.901 1.00 . A A . 45 LYS HD3 1 1 13 16710 1 1 42 LYS HE2 H 4.294 -19.435 15.546 1.00 . A A . 45 LYS HE2 1 1 13 16711 1 1 42 LYS HE3 H 2.768 -19.084 16.362 1.00 . A A . 45 LYS HE3 1 1 13 16712 1 1 42 LYS HG2 H 1.706 -18.165 14.180 1.00 . A A . 45 LYS HG2 1 1 13 16713 1 1 42 LYS HG3 H 1.757 -19.162 12.725 1.00 . A A . 45 LYS HG3 1 1 13 16714 1 1 42 LYS HZ1 H 2.552 -21.412 16.894 1.00 . A A . 45 LYS HZ1 1 1 13 16715 1 1 42 LYS HZ2 H 4.026 -20.816 17.475 1.00 . A A . 45 LYS HZ2 1 1 13 16716 1 1 42 LYS HZ3 H 3.990 -21.777 16.082 1.00 . A A . 45 LYS HZ3 1 1 13 16717 1 1 42 LYS N N 2.648 -15.891 12.770 1.00 . A A . 45 LYS N 1 1 13 16718 1 1 42 LYS NZ N 3.482 -21.042 16.616 1.00 . A A . 45 LYS NZ 1 1 13 16719 1 1 42 LYS O O 3.476 -18.003 10.007 1.00 . A A . 45 LYS O 1 1 13 16720 1 1 43 ALA C C 0.957 -16.788 8.473 1.00 . A A . 46 ALA C 1 1 13 16721 1 1 43 ALA CA C 0.674 -17.792 9.596 1.00 . A A . 46 ALA CA 1 1 13 16722 1 1 43 ALA CB C -0.825 -17.854 9.904 1.00 . A A . 46 ALA CB 1 1 13 16723 1 1 43 ALA H H 0.940 -17.086 11.588 1.00 . A A . 46 ALA H 1 1 13 16724 1 1 43 ALA HA H 0.999 -18.783 9.282 1.00 . A A . 46 ALA HA 1 1 13 16725 1 1 43 ALA HB1 H -1.372 -18.152 9.017 1.00 . A A . 46 ALA HB1 1 1 13 16726 1 1 43 ALA HB2 H -1.174 -16.879 10.227 1.00 . A A . 46 ALA HB2 1 1 13 16727 1 1 43 ALA HB3 H -1.006 -18.572 10.694 1.00 . A A . 46 ALA HB3 1 1 13 16728 1 1 43 ALA N N 1.434 -17.420 10.807 1.00 . A A . 46 ALA N 1 1 13 16729 1 1 43 ALA O O 1.135 -17.165 7.310 1.00 . A A . 46 ALA O 1 1 13 16730 1 1 44 LEU C C 2.818 -14.653 7.420 1.00 . A A . 47 LEU C 1 1 13 16731 1 1 44 LEU CA C 1.404 -14.399 7.957 1.00 . A A . 47 LEU CA 1 1 13 16732 1 1 44 LEU CB C 1.349 -13.044 8.720 1.00 . A A . 47 LEU CB 1 1 13 16733 1 1 44 LEU CD1 C 1.059 -11.548 6.659 1.00 . A A . 47 LEU CD1 1 1 13 16734 1 1 44 LEU CD2 C 1.865 -10.540 8.869 1.00 . A A . 47 LEU CD2 1 1 13 16735 1 1 44 LEU CG C 1.862 -11.789 7.953 1.00 . A A . 47 LEU CG 1 1 13 16736 1 1 44 LEU H H 0.757 -15.279 9.779 1.00 . A A . 47 LEU H 1 1 13 16737 1 1 44 LEU HA H 0.700 -14.370 7.127 1.00 . A A . 47 LEU HA 1 1 13 16738 1 1 44 LEU HB2 H 0.319 -12.866 9.018 1.00 . A A . 47 LEU HB2 1 1 13 16739 1 1 44 LEU HB3 H 1.939 -13.149 9.625 1.00 . A A . 47 LEU HB3 1 1 13 16740 1 1 44 LEU HD11 H 1.143 -12.410 6.009 1.00 . A A . 47 LEU HD11 1 1 13 16741 1 1 44 LEU HD12 H 1.453 -10.683 6.148 1.00 . A A . 47 LEU HD12 1 1 13 16742 1 1 44 LEU HD13 H 0.015 -11.379 6.897 1.00 . A A . 47 LEU HD13 1 1 13 16743 1 1 44 LEU HD21 H 2.502 -10.719 9.727 1.00 . A A . 47 LEU HD21 1 1 13 16744 1 1 44 LEU HD22 H 0.860 -10.325 9.208 1.00 . A A . 47 LEU HD22 1 1 13 16745 1 1 44 LEU HD23 H 2.245 -9.689 8.318 1.00 . A A . 47 LEU HD23 1 1 13 16746 1 1 44 LEU HG H 2.892 -11.967 7.652 1.00 . A A . 47 LEU HG 1 1 13 16747 1 1 44 LEU N N 1.005 -15.499 8.855 1.00 . A A . 47 LEU N 1 1 13 16748 1 1 44 LEU O O 3.040 -14.654 6.217 1.00 . A A . 47 LEU O 1 1 13 16749 1 1 45 ARG C C 5.345 -16.377 7.126 1.00 . A A . 48 ARG C 1 1 13 16750 1 1 45 ARG CA C 5.168 -15.168 8.067 1.00 . A A . 48 ARG CA 1 1 13 16751 1 1 45 ARG CB C 5.925 -15.422 9.402 1.00 . A A . 48 ARG CB 1 1 13 16752 1 1 45 ARG CD C 8.061 -14.001 9.229 1.00 . A A . 48 ARG CD 1 1 13 16753 1 1 45 ARG CG C 7.468 -15.422 9.288 1.00 . A A . 48 ARG CG 1 1 13 16754 1 1 45 ARG CZ C 8.184 -11.990 10.719 1.00 . A A . 48 ARG CZ 1 1 13 16755 1 1 45 ARG H H 3.437 -14.995 9.277 1.00 . A A . 48 ARG H 1 1 13 16756 1 1 45 ARG HA H 5.564 -14.276 7.593 1.00 . A A . 48 ARG HA 1 1 13 16757 1 1 45 ARG HB2 H 5.635 -14.658 10.118 1.00 . A A . 48 ARG HB2 1 1 13 16758 1 1 45 ARG HB3 H 5.614 -16.384 9.795 1.00 . A A . 48 ARG HB3 1 1 13 16759 1 1 45 ARG HD2 H 9.109 -14.072 8.970 1.00 . A A . 48 ARG HD2 1 1 13 16760 1 1 45 ARG HD3 H 7.546 -13.431 8.461 1.00 . A A . 48 ARG HD3 1 1 13 16761 1 1 45 ARG HE H 7.667 -13.831 11.293 1.00 . A A . 48 ARG HE 1 1 13 16762 1 1 45 ARG HG2 H 7.878 -15.931 10.154 1.00 . A A . 48 ARG HG2 1 1 13 16763 1 1 45 ARG HG3 H 7.762 -15.967 8.393 1.00 . A A . 48 ARG HG3 1 1 13 16764 1 1 45 ARG HH11 H 8.680 -11.592 8.797 1.00 . A A . 48 ARG HH11 1 1 13 16765 1 1 45 ARG HH12 H 8.755 -10.239 9.874 1.00 . A A . 48 ARG HH12 1 1 13 16766 1 1 45 ARG HH21 H 7.754 -12.052 12.699 1.00 . A A . 48 ARG HH21 1 1 13 16767 1 1 45 ARG HH22 H 8.227 -10.501 12.086 1.00 . A A . 48 ARG HH22 1 1 13 16768 1 1 45 ARG N N 3.737 -14.935 8.351 1.00 . A A . 48 ARG N 1 1 13 16769 1 1 45 ARG NE N 7.938 -13.293 10.522 1.00 . A A . 48 ARG NE 1 1 13 16770 1 1 45 ARG NH1 N 8.569 -11.211 9.717 1.00 . A A . 48 ARG NH1 1 1 13 16771 1 1 45 ARG NH2 N 8.042 -11.474 11.929 1.00 . A A . 48 ARG NH2 1 1 13 16772 1 1 45 ARG O O 6.193 -16.381 6.224 1.00 . A A . 48 ARG O 1 1 13 16773 1 1 46 SER C C 3.993 -18.432 5.180 1.00 . A A . 49 SER C 1 1 13 16774 1 1 46 SER CA C 4.483 -18.651 6.620 1.00 . A A . 49 SER CA 1 1 13 16775 1 1 46 SER CB C 3.581 -19.666 7.353 1.00 . A A . 49 SER CB 1 1 13 16776 1 1 46 SER H H 3.841 -17.278 8.083 1.00 . A A . 49 SER H 1 1 13 16777 1 1 46 SER HA H 5.499 -19.040 6.598 1.00 . A A . 49 SER HA 1 1 13 16778 1 1 46 SER HB2 H 3.831 -19.676 8.408 1.00 . A A . 49 SER HB2 1 1 13 16779 1 1 46 SER HB3 H 2.541 -19.380 7.245 1.00 . A A . 49 SER HB3 1 1 13 16780 1 1 46 SER HG H 4.073 -20.956 5.961 1.00 . A A . 49 SER HG 1 1 13 16781 1 1 46 SER N N 4.496 -17.390 7.366 1.00 . A A . 49 SER N 1 1 13 16782 1 1 46 SER O O 4.465 -19.085 4.259 1.00 . A A . 49 SER O 1 1 13 16783 1 1 46 SER OG O 3.733 -20.984 6.862 1.00 . A A . 49 SER OG 1 1 13 16784 1 1 47 LEU C C 3.525 -16.315 2.899 1.00 . A A . 50 LEU C 1 1 13 16785 1 1 47 LEU CA C 2.484 -17.135 3.698 1.00 . A A . 50 LEU CA 1 1 13 16786 1 1 47 LEU CB C 1.149 -16.348 3.914 1.00 . A A . 50 LEU CB 1 1 13 16787 1 1 47 LEU CD1 C -1.247 -15.871 3.146 1.00 . A A . 50 LEU CD1 1 1 13 16788 1 1 47 LEU CD2 C 0.662 -15.122 1.661 1.00 . A A . 50 LEU CD2 1 1 13 16789 1 1 47 LEU CG C 0.186 -16.191 2.678 1.00 . A A . 50 LEU CG 1 1 13 16790 1 1 47 LEU H H 2.709 -17.030 5.805 1.00 . A A . 50 LEU H 1 1 13 16791 1 1 47 LEU HA H 2.266 -18.053 3.161 1.00 . A A . 50 LEU HA 1 1 13 16792 1 1 47 LEU HB2 H 0.598 -16.859 4.701 1.00 . A A . 50 LEU HB2 1 1 13 16793 1 1 47 LEU HB3 H 1.393 -15.355 4.283 1.00 . A A . 50 LEU HB3 1 1 13 16794 1 1 47 LEU HD11 H -1.262 -14.931 3.687 1.00 . A A . 50 LEU HD11 1 1 13 16795 1 1 47 LEU HD12 H -1.602 -16.661 3.796 1.00 . A A . 50 LEU HD12 1 1 13 16796 1 1 47 LEU HD13 H -1.904 -15.802 2.289 1.00 . A A . 50 LEU HD13 1 1 13 16797 1 1 47 LEU HD21 H -0.045 -15.057 0.840 1.00 . A A . 50 LEU HD21 1 1 13 16798 1 1 47 LEU HD22 H 1.629 -15.401 1.268 1.00 . A A . 50 LEU HD22 1 1 13 16799 1 1 47 LEU HD23 H 0.736 -14.158 2.146 1.00 . A A . 50 LEU HD23 1 1 13 16800 1 1 47 LEU HG H 0.140 -17.141 2.155 1.00 . A A . 50 LEU HG 1 1 13 16801 1 1 47 LEU N N 3.045 -17.498 5.013 1.00 . A A . 50 LEU N 1 1 13 16802 1 1 47 LEU O O 3.710 -16.535 1.696 1.00 . A A . 50 LEU O 1 1 13 16803 1 1 48 GLN C C 6.403 -15.255 2.399 1.00 . A A . 51 GLN C 1 1 13 16804 1 1 48 GLN CA C 5.215 -14.476 3.005 1.00 . A A . 51 GLN CA 1 1 13 16805 1 1 48 GLN CB C 5.719 -13.457 4.075 1.00 . A A . 51 GLN CB 1 1 13 16806 1 1 48 GLN CD C 5.126 -11.613 5.767 1.00 . A A . 51 GLN CD 1 1 13 16807 1 1 48 GLN CG C 4.630 -12.515 4.630 1.00 . A A . 51 GLN CG 1 1 13 16808 1 1 48 GLN H H 4.032 -15.313 4.561 1.00 . A A . 51 GLN H 1 1 13 16809 1 1 48 GLN HA H 4.723 -13.921 2.207 1.00 . A A . 51 GLN HA 1 1 13 16810 1 1 48 GLN HB2 H 6.138 -14.011 4.909 1.00 . A A . 51 GLN HB2 1 1 13 16811 1 1 48 GLN HB3 H 6.504 -12.844 3.637 1.00 . A A . 51 GLN HB3 1 1 13 16812 1 1 48 GLN HE21 H 5.499 -10.125 4.502 1.00 . A A . 51 GLN HE21 1 1 13 16813 1 1 48 GLN HE22 H 5.832 -9.800 6.170 1.00 . A A . 51 GLN HE22 1 1 13 16814 1 1 48 GLN HG2 H 4.263 -11.891 3.820 1.00 . A A . 51 GLN HG2 1 1 13 16815 1 1 48 GLN HG3 H 3.811 -13.116 5.002 1.00 . A A . 51 GLN HG3 1 1 13 16816 1 1 48 GLN N N 4.212 -15.389 3.601 1.00 . A A . 51 GLN N 1 1 13 16817 1 1 48 GLN NE2 N 5.532 -10.393 5.449 1.00 . A A . 51 GLN NE2 1 1 13 16818 1 1 48 GLN O O 6.955 -14.845 1.370 1.00 . A A . 51 GLN O 1 1 13 16819 1 1 48 GLN OE1 O 5.122 -12.011 6.931 1.00 . A A . 51 GLN OE1 1 1 13 16820 1 1 49 ARG C C 7.385 -18.277 1.527 1.00 . A A . 52 ARG C 1 1 13 16821 1 1 49 ARG CA C 7.879 -17.243 2.570 1.00 . A A . 52 ARG CA 1 1 13 16822 1 1 49 ARG CB C 8.577 -17.958 3.767 1.00 . A A . 52 ARG CB 1 1 13 16823 1 1 49 ARG CD C 8.418 -19.637 5.722 1.00 . A A . 52 ARG CD 1 1 13 16824 1 1 49 ARG CG C 7.680 -18.940 4.563 1.00 . A A . 52 ARG CG 1 1 13 16825 1 1 49 ARG CZ C 10.125 -18.371 7.058 1.00 . A A . 52 ARG CZ 1 1 13 16826 1 1 49 ARG H H 6.306 -16.624 3.869 1.00 . A A . 52 ARG H 1 1 13 16827 1 1 49 ARG HA H 8.614 -16.603 2.085 1.00 . A A . 52 ARG HA 1 1 13 16828 1 1 49 ARG HB2 H 9.430 -18.512 3.389 1.00 . A A . 52 ARG HB2 1 1 13 16829 1 1 49 ARG HB3 H 8.941 -17.198 4.454 1.00 . A A . 52 ARG HB3 1 1 13 16830 1 1 49 ARG HD2 H 7.744 -20.361 6.175 1.00 . A A . 52 ARG HD2 1 1 13 16831 1 1 49 ARG HD3 H 9.282 -20.166 5.326 1.00 . A A . 52 ARG HD3 1 1 13 16832 1 1 49 ARG HE H 8.138 -18.281 7.310 1.00 . A A . 52 ARG HE 1 1 13 16833 1 1 49 ARG HG2 H 6.840 -18.388 4.973 1.00 . A A . 52 ARG HG2 1 1 13 16834 1 1 49 ARG HG3 H 7.301 -19.695 3.882 1.00 . A A . 52 ARG HG3 1 1 13 16835 1 1 49 ARG HH11 H 10.944 -19.469 5.559 1.00 . A A . 52 ARG HH11 1 1 13 16836 1 1 49 ARG HH12 H 12.076 -18.602 6.547 1.00 . A A . 52 ARG HH12 1 1 13 16837 1 1 49 ARG HH21 H 9.647 -17.167 8.617 1.00 . A A . 52 ARG HH21 1 1 13 16838 1 1 49 ARG HH22 H 11.339 -17.304 8.273 1.00 . A A . 52 ARG HH22 1 1 13 16839 1 1 49 ARG N N 6.782 -16.377 3.046 1.00 . A A . 52 ARG N 1 1 13 16840 1 1 49 ARG NE N 8.849 -18.690 6.772 1.00 . A A . 52 ARG NE 1 1 13 16841 1 1 49 ARG NH1 N 11.128 -18.857 6.329 1.00 . A A . 52 ARG NH1 1 1 13 16842 1 1 49 ARG NH2 N 10.390 -17.549 8.064 1.00 . A A . 52 ARG NH2 1 1 13 16843 1 1 49 ARG O O 8.120 -18.605 0.593 1.00 . A A . 52 ARG O 1 1 13 16844 1 1 50 TYR C C 5.234 -19.272 -0.553 1.00 . A A . 53 TYR C 1 1 13 16845 1 1 50 TYR CA C 5.576 -19.850 0.836 1.00 . A A . 53 TYR CA 1 1 13 16846 1 1 50 TYR CB C 4.310 -20.442 1.519 1.00 . A A . 53 TYR CB 1 1 13 16847 1 1 50 TYR CD1 C 4.631 -22.903 0.886 1.00 . A A . 53 TYR CD1 1 1 13 16848 1 1 50 TYR CD2 C 2.443 -21.969 0.639 1.00 . A A . 53 TYR CD2 1 1 13 16849 1 1 50 TYR CE1 C 4.154 -24.130 0.453 1.00 . A A . 53 TYR CE1 1 1 13 16850 1 1 50 TYR CE2 C 1.965 -23.197 0.222 1.00 . A A . 53 TYR CE2 1 1 13 16851 1 1 50 TYR CG C 3.789 -21.789 0.981 1.00 . A A . 53 TYR CG 1 1 13 16852 1 1 50 TYR CZ C 2.823 -24.274 0.129 1.00 . A A . 53 TYR CZ 1 1 13 16853 1 1 50 TYR H H 5.584 -18.414 2.410 1.00 . A A . 53 TYR H 1 1 13 16854 1 1 50 TYR HA H 6.325 -20.636 0.739 1.00 . A A . 53 TYR HA 1 1 13 16855 1 1 50 TYR HB2 H 4.531 -20.600 2.570 1.00 . A A . 53 TYR HB2 1 1 13 16856 1 1 50 TYR HB3 H 3.506 -19.717 1.451 1.00 . A A . 53 TYR HB3 1 1 13 16857 1 1 50 TYR HD1 H 5.676 -22.800 1.142 1.00 . A A . 53 TYR HD1 1 1 13 16858 1 1 50 TYR HD2 H 1.766 -21.126 0.706 1.00 . A A . 53 TYR HD2 1 1 13 16859 1 1 50 TYR HE1 H 4.828 -24.975 0.379 1.00 . A A . 53 TYR HE1 1 1 13 16860 1 1 50 TYR HE2 H 0.916 -23.310 -0.038 1.00 . A A . 53 TYR HE2 1 1 13 16861 1 1 50 TYR HH H 1.800 -25.392 -1.065 1.00 . A A . 53 TYR HH 1 1 13 16862 1 1 50 TYR N N 6.144 -18.781 1.695 1.00 . A A . 53 TYR N 1 1 13 16863 1 1 50 TYR O O 4.397 -18.370 -0.641 1.00 . A A . 53 TYR O 1 1 13 16864 1 1 50 TYR OH O 2.340 -25.503 -0.275 1.00 . A A . 53 TYR OH 1 1 13 16865 1 1 51 PRO C C 4.459 -19.690 -3.758 1.00 . A A . 54 PRO C 1 1 13 16866 1 1 51 PRO CA C 5.720 -19.180 -3.014 1.00 . A A . 54 PRO CA 1 1 13 16867 1 1 51 PRO CB C 7.031 -19.638 -3.694 1.00 . A A . 54 PRO CB 1 1 13 16868 1 1 51 PRO CD C 6.774 -20.967 -1.696 1.00 . A A . 54 PRO CD 1 1 13 16869 1 1 51 PRO CG C 7.265 -21.012 -3.138 1.00 . A A . 54 PRO CG 1 1 13 16870 1 1 51 PRO HA H 5.692 -18.095 -2.975 1.00 . A A . 54 PRO HA 1 1 13 16871 1 1 51 PRO HB2 H 6.915 -19.650 -4.773 1.00 . A A . 54 PRO HB2 1 1 13 16872 1 1 51 PRO HB3 H 7.841 -18.957 -3.429 1.00 . A A . 54 PRO HB3 1 1 13 16873 1 1 51 PRO HD2 H 6.225 -21.871 -1.452 1.00 . A A . 54 PRO HD2 1 1 13 16874 1 1 51 PRO HD3 H 7.606 -20.841 -1.012 1.00 . A A . 54 PRO HD3 1 1 13 16875 1 1 51 PRO HG2 H 6.697 -21.742 -3.712 1.00 . A A . 54 PRO HG2 1 1 13 16876 1 1 51 PRO HG3 H 8.321 -21.255 -3.176 1.00 . A A . 54 PRO HG3 1 1 13 16877 1 1 51 PRO N N 5.871 -19.773 -1.660 1.00 . A A . 54 PRO N 1 1 13 16878 1 1 51 PRO O O 4.508 -19.996 -4.958 1.00 . A A . 54 PRO O 1 1 13 16879 1 1 52 LEU C C 0.976 -19.114 -3.417 1.00 . A A . 55 LEU C 1 1 13 16880 1 1 52 LEU CA C 2.044 -20.212 -3.604 1.00 . A A . 55 LEU CA 1 1 13 16881 1 1 52 LEU CB C 1.579 -21.531 -2.931 1.00 . A A . 55 LEU CB 1 1 13 16882 1 1 52 LEU CD1 C 0.588 -22.662 -5.019 1.00 . A A . 55 LEU CD1 1 1 13 16883 1 1 52 LEU CD2 C -0.186 -23.388 -2.706 1.00 . A A . 55 LEU CD2 1 1 13 16884 1 1 52 LEU CG C 0.317 -22.210 -3.565 1.00 . A A . 55 LEU CG 1 1 13 16885 1 1 52 LEU H H 3.347 -19.478 -2.109 1.00 . A A . 55 LEU H 1 1 13 16886 1 1 52 LEU HA H 2.180 -20.397 -4.666 1.00 . A A . 55 LEU HA 1 1 13 16887 1 1 52 LEU HB2 H 2.402 -22.239 -2.967 1.00 . A A . 55 LEU HB2 1 1 13 16888 1 1 52 LEU HB3 H 1.365 -21.324 -1.886 1.00 . A A . 55 LEU HB3 1 1 13 16889 1 1 52 LEU HD11 H 0.869 -21.808 -5.621 1.00 . A A . 55 LEU HD11 1 1 13 16890 1 1 52 LEU HD12 H -0.304 -23.108 -5.436 1.00 . A A . 55 LEU HD12 1 1 13 16891 1 1 52 LEU HD13 H 1.392 -23.391 -5.036 1.00 . A A . 55 LEU HD13 1 1 13 16892 1 1 52 LEU HD21 H -1.081 -23.803 -3.148 1.00 . A A . 55 LEU HD21 1 1 13 16893 1 1 52 LEU HD22 H -0.415 -23.036 -1.708 1.00 . A A . 55 LEU HD22 1 1 13 16894 1 1 52 LEU HD23 H 0.577 -24.154 -2.649 1.00 . A A . 55 LEU HD23 1 1 13 16895 1 1 52 LEU HG H -0.482 -21.477 -3.604 1.00 . A A . 55 LEU HG 1 1 13 16896 1 1 52 LEU N N 3.326 -19.760 -3.043 1.00 . A A . 55 LEU N 1 1 13 16897 1 1 52 LEU O O 0.813 -18.601 -2.301 1.00 . A A . 55 LEU O 1 1 13 16898 1 1 53 PRO C C -2.067 -18.409 -3.616 1.00 . A A . 56 PRO C 1 1 13 16899 1 1 53 PRO CA C -0.912 -17.811 -4.456 1.00 . A A . 56 PRO CA 1 1 13 16900 1 1 53 PRO CB C -1.319 -17.648 -5.949 1.00 . A A . 56 PRO CB 1 1 13 16901 1 1 53 PRO CD C 0.600 -19.037 -5.939 1.00 . A A . 56 PRO CD 1 1 13 16902 1 1 53 PRO CG C -0.063 -17.922 -6.703 1.00 . A A . 56 PRO CG 1 1 13 16903 1 1 53 PRO HA H -0.639 -16.843 -4.045 1.00 . A A . 56 PRO HA 1 1 13 16904 1 1 53 PRO HB2 H -2.100 -18.361 -6.209 1.00 . A A . 56 PRO HB2 1 1 13 16905 1 1 53 PRO HB3 H -1.681 -16.646 -6.131 1.00 . A A . 56 PRO HB3 1 1 13 16906 1 1 53 PRO HD2 H 0.183 -20.000 -6.215 1.00 . A A . 56 PRO HD2 1 1 13 16907 1 1 53 PRO HD3 H 1.672 -19.038 -6.098 1.00 . A A . 56 PRO HD3 1 1 13 16908 1 1 53 PRO HG2 H -0.293 -18.228 -7.720 1.00 . A A . 56 PRO HG2 1 1 13 16909 1 1 53 PRO HG3 H 0.571 -17.039 -6.716 1.00 . A A . 56 PRO HG3 1 1 13 16910 1 1 53 PRO N N 0.268 -18.708 -4.522 1.00 . A A . 56 PRO N 1 1 13 16911 1 1 53 PRO O O -2.922 -19.138 -4.137 1.00 . A A . 56 PRO O 1 1 13 16912 1 1 54 LEU C C -4.296 -17.629 -1.406 1.00 . A A . 57 LEU C 1 1 13 16913 1 1 54 LEU CA C -3.082 -18.579 -1.358 1.00 . A A . 57 LEU CA 1 1 13 16914 1 1 54 LEU CB C -2.498 -18.675 0.090 1.00 . A A . 57 LEU CB 1 1 13 16915 1 1 54 LEU CD1 C -0.802 -19.685 1.759 1.00 . A A . 57 LEU CD1 1 1 13 16916 1 1 54 LEU CD2 C -1.746 -21.129 -0.109 1.00 . A A . 57 LEU CD2 1 1 13 16917 1 1 54 LEU CG C -1.327 -19.701 0.302 1.00 . A A . 57 LEU CG 1 1 13 16918 1 1 54 LEU H H -1.294 -17.600 -1.951 1.00 . A A . 57 LEU H 1 1 13 16919 1 1 54 LEU HA H -3.407 -19.573 -1.663 1.00 . A A . 57 LEU HA 1 1 13 16920 1 1 54 LEU HB2 H -2.135 -17.689 0.372 1.00 . A A . 57 LEU HB2 1 1 13 16921 1 1 54 LEU HB3 H -3.306 -18.941 0.767 1.00 . A A . 57 LEU HB3 1 1 13 16922 1 1 54 LEU HD11 H -0.453 -18.692 2.006 1.00 . A A . 57 LEU HD11 1 1 13 16923 1 1 54 LEU HD12 H 0.021 -20.380 1.856 1.00 . A A . 57 LEU HD12 1 1 13 16924 1 1 54 LEU HD13 H -1.593 -19.967 2.444 1.00 . A A . 57 LEU HD13 1 1 13 16925 1 1 54 LEU HD21 H -2.058 -21.132 -1.146 1.00 . A A . 57 LEU HD21 1 1 13 16926 1 1 54 LEU HD22 H -2.566 -21.470 0.513 1.00 . A A . 57 LEU HD22 1 1 13 16927 1 1 54 LEU HD23 H -0.906 -21.801 0.008 1.00 . A A . 57 LEU HD23 1 1 13 16928 1 1 54 LEU HG H -0.496 -19.413 -0.337 1.00 . A A . 57 LEU HG 1 1 13 16929 1 1 54 LEU N N -2.044 -18.125 -2.299 1.00 . A A . 57 LEU N 1 1 13 16930 1 1 54 LEU O O -4.308 -16.580 -0.748 1.00 . A A . 57 LEU O 1 1 13 16931 1 1 55 ARG C C -7.680 -18.251 -1.796 1.00 . A A . 58 ARG C 1 1 13 16932 1 1 55 ARG CA C -6.600 -17.290 -2.312 1.00 . A A . 58 ARG CA 1 1 13 16933 1 1 55 ARG CB C -7.005 -16.776 -3.730 1.00 . A A . 58 ARG CB 1 1 13 16934 1 1 55 ARG CD C -4.781 -16.140 -4.851 1.00 . A A . 58 ARG CD 1 1 13 16935 1 1 55 ARG CG C -6.129 -15.644 -4.319 1.00 . A A . 58 ARG CG 1 1 13 16936 1 1 55 ARG CZ C -4.598 -17.098 -7.171 1.00 . A A . 58 ARG CZ 1 1 13 16937 1 1 55 ARG H H -5.093 -18.671 -2.936 1.00 . A A . 58 ARG H 1 1 13 16938 1 1 55 ARG HA H -6.562 -16.437 -1.638 1.00 . A A . 58 ARG HA 1 1 13 16939 1 1 55 ARG HB2 H -6.986 -17.611 -4.421 1.00 . A A . 58 ARG HB2 1 1 13 16940 1 1 55 ARG HB3 H -8.025 -16.406 -3.681 1.00 . A A . 58 ARG HB3 1 1 13 16941 1 1 55 ARG HD2 H -4.236 -15.301 -5.268 1.00 . A A . 58 ARG HD2 1 1 13 16942 1 1 55 ARG HD3 H -4.210 -16.554 -4.029 1.00 . A A . 58 ARG HD3 1 1 13 16943 1 1 55 ARG HE H -5.370 -18.034 -5.578 1.00 . A A . 58 ARG HE 1 1 13 16944 1 1 55 ARG HG2 H -6.667 -15.178 -5.136 1.00 . A A . 58 ARG HG2 1 1 13 16945 1 1 55 ARG HG3 H -5.952 -14.902 -3.547 1.00 . A A . 58 ARG HG3 1 1 13 16946 1 1 55 ARG HH11 H -3.739 -15.262 -7.009 1.00 . A A . 58 ARG HH11 1 1 13 16947 1 1 55 ARG HH12 H -3.715 -15.959 -8.597 1.00 . A A . 58 ARG HH12 1 1 13 16948 1 1 55 ARG HH21 H -5.307 -18.928 -7.662 1.00 . A A . 58 ARG HH21 1 1 13 16949 1 1 55 ARG HH22 H -4.585 -18.038 -8.963 1.00 . A A . 58 ARG HH22 1 1 13 16950 1 1 55 ARG N N -5.275 -17.958 -2.283 1.00 . A A . 58 ARG N 1 1 13 16951 1 1 55 ARG NE N -4.951 -17.196 -5.879 1.00 . A A . 58 ARG NE 1 1 13 16952 1 1 55 ARG NH1 N -3.965 -16.021 -7.628 1.00 . A A . 58 ARG NH1 1 1 13 16953 1 1 55 ARG NH2 N -4.851 -18.100 -7.996 1.00 . A A . 58 ARG NH2 1 1 13 16954 1 1 55 ARG O O -8.699 -17.804 -1.300 1.00 . A A . 58 ARG O 1 1 13 16955 1 1 56 SER C C -8.067 -20.909 0.047 1.00 . A A . 59 SER C 1 1 13 16956 1 1 56 SER CA C -8.386 -20.607 -1.431 1.00 . A A . 59 SER CA 1 1 13 16957 1 1 56 SER CB C -8.268 -21.888 -2.289 1.00 . A A . 59 SER CB 1 1 13 16958 1 1 56 SER H H -6.643 -19.866 -2.392 1.00 . A A . 59 SER H 1 1 13 16959 1 1 56 SER HA H -9.401 -20.223 -1.511 1.00 . A A . 59 SER HA 1 1 13 16960 1 1 56 SER HB2 H -7.283 -22.321 -2.174 1.00 . A A . 59 SER HB2 1 1 13 16961 1 1 56 SER HB3 H -9.015 -22.606 -1.976 1.00 . A A . 59 SER HB3 1 1 13 16962 1 1 56 SER HG H -9.194 -20.961 -3.756 1.00 . A A . 59 SER HG 1 1 13 16963 1 1 56 SER N N -7.456 -19.574 -1.936 1.00 . A A . 59 SER N 1 1 13 16964 1 1 56 SER O O -6.920 -21.248 0.373 1.00 . A A . 59 SER O 1 1 13 16965 1 1 56 SER OG O -8.475 -21.600 -3.664 1.00 . A A . 59 SER OG 1 1 13 16966 1 1 57 GLY C C -8.575 -22.405 2.761 1.00 . A A . 60 GLY C 1 1 13 16967 1 1 57 GLY CA C -8.909 -20.970 2.379 1.00 . A A . 60 GLY CA 1 1 13 16968 1 1 57 GLY H H -9.962 -20.518 0.588 1.00 . A A . 60 GLY H 1 1 13 16969 1 1 57 GLY HA2 H -8.122 -20.312 2.739 1.00 . A A . 60 GLY HA2 1 1 13 16970 1 1 57 GLY HA3 H -9.831 -20.695 2.867 1.00 . A A . 60 GLY HA3 1 1 13 16971 1 1 57 GLY N N -9.079 -20.765 0.929 1.00 . A A . 60 GLY N 1 1 13 16972 1 1 57 GLY O O -7.992 -22.659 3.815 1.00 . A A . 60 GLY O 1 1 13 16973 1 1 58 LYS C C -7.102 -25.010 2.017 1.00 . A A . 61 LYS C 1 1 13 16974 1 1 58 LYS CA C -8.635 -24.776 1.991 1.00 . A A . 61 LYS CA 1 1 13 16975 1 1 58 LYS CB C -9.278 -25.512 0.789 1.00 . A A . 61 LYS CB 1 1 13 16976 1 1 58 LYS CD C -9.824 -27.703 -0.426 1.00 . A A . 61 LYS CD 1 1 13 16977 1 1 58 LYS CE C -9.843 -29.240 -0.368 1.00 . A A . 61 LYS CE 1 1 13 16978 1 1 58 LYS CG C -9.212 -27.054 0.838 1.00 . A A . 61 LYS CG 1 1 13 16979 1 1 58 LYS H H -9.496 -23.051 1.116 1.00 . A A . 61 LYS H 1 1 13 16980 1 1 58 LYS HA H -9.067 -25.155 2.909 1.00 . A A . 61 LYS HA 1 1 13 16981 1 1 58 LYS HB2 H -10.324 -25.229 0.738 1.00 . A A . 61 LYS HB2 1 1 13 16982 1 1 58 LYS HB3 H -8.791 -25.179 -0.125 1.00 . A A . 61 LYS HB3 1 1 13 16983 1 1 58 LYS HD2 H -10.844 -27.354 -0.542 1.00 . A A . 61 LYS HD2 1 1 13 16984 1 1 58 LYS HD3 H -9.245 -27.393 -1.294 1.00 . A A . 61 LYS HD3 1 1 13 16985 1 1 58 LYS HE2 H -10.199 -29.620 -1.315 1.00 . A A . 61 LYS HE2 1 1 13 16986 1 1 58 LYS HE3 H -8.837 -29.598 -0.196 1.00 . A A . 61 LYS HE3 1 1 13 16987 1 1 58 LYS HG2 H -8.174 -27.362 0.923 1.00 . A A . 61 LYS HG2 1 1 13 16988 1 1 58 LYS HG3 H -9.759 -27.397 1.711 1.00 . A A . 61 LYS HG3 1 1 13 16989 1 1 58 LYS HZ1 H -11.678 -29.344 0.633 1.00 . A A . 61 LYS HZ1 1 1 13 16990 1 1 58 LYS HZ2 H -10.331 -29.519 1.645 1.00 . A A . 61 LYS HZ2 1 1 13 16991 1 1 58 LYS HZ3 H -10.808 -30.793 0.641 1.00 . A A . 61 LYS HZ3 1 1 13 16992 1 1 58 LYS N N -8.960 -23.341 1.881 1.00 . A A . 61 LYS N 1 1 13 16993 1 1 58 LYS NZ N -10.727 -29.757 0.715 1.00 . A A . 61 LYS NZ 1 1 13 16994 1 1 58 LYS O O -6.605 -25.919 2.686 1.00 . A A . 61 LYS O 1 1 13 16995 1 1 59 GLU C C -4.109 -23.576 2.261 1.00 . A A . 62 GLU C 1 1 13 16996 1 1 59 GLU CA C -4.899 -24.269 1.134 1.00 . A A . 62 GLU CA 1 1 13 16997 1 1 59 GLU CB C -4.494 -23.702 -0.246 1.00 . A A . 62 GLU CB 1 1 13 16998 1 1 59 GLU CD C -5.172 -25.852 -1.501 1.00 . A A . 62 GLU CD 1 1 13 16999 1 1 59 GLU CG C -5.263 -24.311 -1.429 1.00 . A A . 62 GLU CG 1 1 13 17000 1 1 59 GLU H H -6.807 -23.375 0.898 1.00 . A A . 62 GLU H 1 1 13 17001 1 1 59 GLU HA H -4.646 -25.327 1.157 1.00 . A A . 62 GLU HA 1 1 13 17002 1 1 59 GLU HB2 H -4.667 -22.629 -0.251 1.00 . A A . 62 GLU HB2 1 1 13 17003 1 1 59 GLU HB3 H -3.431 -23.880 -0.399 1.00 . A A . 62 GLU HB3 1 1 13 17004 1 1 59 GLU HG2 H -6.310 -24.023 -1.350 1.00 . A A . 62 GLU HG2 1 1 13 17005 1 1 59 GLU HG3 H -4.865 -23.894 -2.351 1.00 . A A . 62 GLU HG3 1 1 13 17006 1 1 59 GLU N N -6.361 -24.142 1.309 1.00 . A A . 62 GLU N 1 1 13 17007 1 1 59 GLU O O -2.885 -23.457 2.178 1.00 . A A . 62 GLU O 1 1 13 17008 1 1 59 GLU OE1 O -4.150 -26.372 -1.998 1.00 . A A . 62 GLU OE1 1 1 13 17009 1 1 59 GLU OE2 O -6.131 -26.548 -1.081 1.00 . A A . 62 GLU OE2 1 1 13 17010 1 1 60 ALA C C -3.650 -23.594 5.428 1.00 . A A . 63 ALA C 1 1 13 17011 1 1 60 ALA CA C -4.167 -22.496 4.469 1.00 . A A . 63 ALA CA 1 1 13 17012 1 1 60 ALA CB C -5.156 -21.560 5.173 1.00 . A A . 63 ALA CB 1 1 13 17013 1 1 60 ALA H H -5.785 -23.132 3.257 1.00 . A A . 63 ALA H 1 1 13 17014 1 1 60 ALA HA H -3.320 -21.893 4.130 1.00 . A A . 63 ALA HA 1 1 13 17015 1 1 60 ALA HB1 H -4.680 -21.104 6.034 1.00 . A A . 63 ALA HB1 1 1 13 17016 1 1 60 ALA HB2 H -6.025 -22.116 5.498 1.00 . A A . 63 ALA HB2 1 1 13 17017 1 1 60 ALA HB3 H -5.467 -20.780 4.489 1.00 . A A . 63 ALA HB3 1 1 13 17018 1 1 60 ALA N N -4.808 -23.091 3.291 1.00 . A A . 63 ALA N 1 1 13 17019 1 1 60 ALA O O -2.526 -23.509 5.931 1.00 . A A . 63 ALA O 1 1 13 17020 1 1 61 LYS C C -3.013 -26.628 6.216 1.00 . A A . 64 LYS C 1 1 13 17021 1 1 61 LYS CA C -4.179 -25.709 6.643 1.00 . A A . 64 LYS CA 1 1 13 17022 1 1 61 LYS CB C -5.458 -26.553 6.926 1.00 . A A . 64 LYS CB 1 1 13 17023 1 1 61 LYS CD C -6.787 -28.037 8.556 1.00 . A A . 64 LYS CD 1 1 13 17024 1 1 61 LYS CE C -7.192 -29.128 7.549 1.00 . A A . 64 LYS CE 1 1 13 17025 1 1 61 LYS CG C -5.426 -27.377 8.232 1.00 . A A . 64 LYS CG 1 1 13 17026 1 1 61 LYS H H -5.288 -24.722 5.105 1.00 . A A . 64 LYS H 1 1 13 17027 1 1 61 LYS HA H -3.891 -25.210 7.565 1.00 . A A . 64 LYS HA 1 1 13 17028 1 1 61 LYS HB2 H -6.307 -25.887 6.989 1.00 . A A . 64 LYS HB2 1 1 13 17029 1 1 61 LYS HB3 H -5.621 -27.234 6.097 1.00 . A A . 64 LYS HB3 1 1 13 17030 1 1 61 LYS HD2 H -6.730 -28.476 9.539 1.00 . A A . 64 LYS HD2 1 1 13 17031 1 1 61 LYS HD3 H -7.555 -27.267 8.566 1.00 . A A . 64 LYS HD3 1 1 13 17032 1 1 61 LYS HE2 H -7.290 -28.688 6.566 1.00 . A A . 64 LYS HE2 1 1 13 17033 1 1 61 LYS HE3 H -6.426 -29.892 7.523 1.00 . A A . 64 LYS HE3 1 1 13 17034 1 1 61 LYS HG2 H -4.672 -28.152 8.143 1.00 . A A . 64 LYS HG2 1 1 13 17035 1 1 61 LYS HG3 H -5.155 -26.720 9.053 1.00 . A A . 64 LYS HG3 1 1 13 17036 1 1 61 LYS HZ1 H -8.737 -30.475 7.192 1.00 . A A . 64 LYS HZ1 1 1 13 17037 1 1 61 LYS HZ2 H -9.238 -29.047 7.950 1.00 . A A . 64 LYS HZ2 1 1 13 17038 1 1 61 LYS HZ3 H -8.409 -30.230 8.832 1.00 . A A . 64 LYS HZ3 1 1 13 17039 1 1 61 LYS N N -4.466 -24.650 5.638 1.00 . A A . 64 LYS N 1 1 13 17040 1 1 61 LYS NZ N -8.484 -29.763 7.908 1.00 . A A . 64 LYS NZ 1 1 13 17041 1 1 61 LYS O O -2.452 -27.355 7.053 1.00 . A A . 64 LYS O 1 1 13 17042 1 1 62 ILE C C -0.172 -26.992 4.970 1.00 . A A . 65 ILE C 1 1 13 17043 1 1 62 ILE CA C -1.537 -27.417 4.375 1.00 . A A . 65 ILE CA 1 1 13 17044 1 1 62 ILE CB C -1.502 -27.428 2.789 1.00 . A A . 65 ILE CB 1 1 13 17045 1 1 62 ILE CD1 C -1.022 -25.998 0.655 1.00 . A A . 65 ILE CD1 1 1 13 17046 1 1 62 ILE CG1 C -1.076 -26.054 2.184 1.00 . A A . 65 ILE CG1 1 1 13 17047 1 1 62 ILE CG2 C -2.882 -27.863 2.226 1.00 . A A . 65 ILE CG2 1 1 13 17048 1 1 62 ILE H H -3.111 -25.978 4.309 1.00 . A A . 65 ILE H 1 1 13 17049 1 1 62 ILE HA H -1.730 -28.438 4.702 1.00 . A A . 65 ILE HA 1 1 13 17050 1 1 62 ILE HB H -0.770 -28.176 2.487 1.00 . A A . 65 ILE HB 1 1 13 17051 1 1 62 ILE HD11 H -2.008 -26.182 0.249 1.00 . A A . 65 ILE HD11 1 1 13 17052 1 1 62 ILE HD12 H -0.333 -26.745 0.282 1.00 . A A . 65 ILE HD12 1 1 13 17053 1 1 62 ILE HD13 H -0.687 -25.018 0.345 1.00 . A A . 65 ILE HD13 1 1 13 17054 1 1 62 ILE HG12 H -1.778 -25.296 2.503 1.00 . A A . 65 ILE HG12 1 1 13 17055 1 1 62 ILE HG13 H -0.093 -25.792 2.553 1.00 . A A . 65 ILE HG13 1 1 13 17056 1 1 62 ILE HG21 H -2.835 -27.921 1.145 1.00 . A A . 65 ILE HG21 1 1 13 17057 1 1 62 ILE HG22 H -3.638 -27.140 2.507 1.00 . A A . 65 ILE HG22 1 1 13 17058 1 1 62 ILE HG23 H -3.154 -28.833 2.623 1.00 . A A . 65 ILE HG23 1 1 13 17059 1 1 62 ILE N N -2.638 -26.585 4.914 1.00 . A A . 65 ILE N 1 1 13 17060 1 1 62 ILE O O 0.782 -27.780 4.966 1.00 . A A . 65 ILE O 1 1 13 17061 1 1 63 LEU C C 0.842 -25.443 7.771 1.00 . A A . 66 LEU C 1 1 13 17062 1 1 63 LEU CA C 1.074 -25.263 6.256 1.00 . A A . 66 LEU CA 1 1 13 17063 1 1 63 LEU CB C 1.367 -23.765 5.950 1.00 . A A . 66 LEU CB 1 1 13 17064 1 1 63 LEU CD1 C 0.039 -23.103 3.828 1.00 . A A . 66 LEU CD1 1 1 13 17065 1 1 63 LEU CD2 C 2.323 -22.100 4.251 1.00 . A A . 66 LEU CD2 1 1 13 17066 1 1 63 LEU CG C 1.440 -23.343 4.440 1.00 . A A . 66 LEU CG 1 1 13 17067 1 1 63 LEU H H -0.879 -25.164 5.437 1.00 . A A . 66 LEU H 1 1 13 17068 1 1 63 LEU HA H 1.941 -25.858 5.956 1.00 . A A . 66 LEU HA 1 1 13 17069 1 1 63 LEU HB2 H 0.596 -23.166 6.426 1.00 . A A . 66 LEU HB2 1 1 13 17070 1 1 63 LEU HB3 H 2.315 -23.516 6.421 1.00 . A A . 66 LEU HB3 1 1 13 17071 1 1 63 LEU HD11 H 0.138 -22.863 2.778 1.00 . A A . 66 LEU HD11 1 1 13 17072 1 1 63 LEU HD12 H -0.452 -22.283 4.338 1.00 . A A . 66 LEU HD12 1 1 13 17073 1 1 63 LEU HD13 H -0.561 -23.998 3.934 1.00 . A A . 66 LEU HD13 1 1 13 17074 1 1 63 LEU HD21 H 2.348 -21.829 3.205 1.00 . A A . 66 LEU HD21 1 1 13 17075 1 1 63 LEU HD22 H 3.327 -22.318 4.583 1.00 . A A . 66 LEU HD22 1 1 13 17076 1 1 63 LEU HD23 H 1.925 -21.274 4.827 1.00 . A A . 66 LEU HD23 1 1 13 17077 1 1 63 LEU HG H 1.898 -24.149 3.877 1.00 . A A . 66 LEU HG 1 1 13 17078 1 1 63 LEU N N -0.104 -25.757 5.519 1.00 . A A . 66 LEU N 1 1 13 17079 1 1 63 LEU O O -0.270 -25.209 8.268 1.00 . A A . 66 LEU O 1 1 13 17080 1 1 64 GLN C C 1.579 -24.910 10.817 1.00 . A A . 67 GLN C 1 1 13 17081 1 1 64 GLN CA C 1.874 -26.148 9.930 1.00 . A A . 67 GLN CA 1 1 13 17082 1 1 64 GLN CB C 3.214 -26.811 10.371 1.00 . A A . 67 GLN CB 1 1 13 17083 1 1 64 GLN CD C 5.780 -26.669 10.485 1.00 . A A . 67 GLN CD 1 1 13 17084 1 1 64 GLN CG C 4.483 -26.003 10.021 1.00 . A A . 67 GLN CG 1 1 13 17085 1 1 64 GLN H H 2.766 -25.925 8.014 1.00 . A A . 67 GLN H 1 1 13 17086 1 1 64 GLN HA H 1.072 -26.870 10.076 1.00 . A A . 67 GLN HA 1 1 13 17087 1 1 64 GLN HB2 H 3.193 -26.964 11.447 1.00 . A A . 67 GLN HB2 1 1 13 17088 1 1 64 GLN HB3 H 3.289 -27.784 9.892 1.00 . A A . 67 GLN HB3 1 1 13 17089 1 1 64 GLN HE21 H 5.870 -27.746 8.816 1.00 . A A . 67 GLN HE21 1 1 13 17090 1 1 64 GLN HE22 H 7.156 -27.997 9.941 1.00 . A A . 67 GLN HE22 1 1 13 17091 1 1 64 GLN HG2 H 4.529 -25.871 8.945 1.00 . A A . 67 GLN HG2 1 1 13 17092 1 1 64 GLN HG3 H 4.407 -25.022 10.486 1.00 . A A . 67 GLN HG3 1 1 13 17093 1 1 64 GLN N N 1.911 -25.832 8.484 1.00 . A A . 67 GLN N 1 1 13 17094 1 1 64 GLN NE2 N 6.320 -27.563 9.667 1.00 . A A . 67 GLN NE2 1 1 13 17095 1 1 64 GLN O O 1.008 -25.050 11.898 1.00 . A A . 67 GLN O 1 1 13 17096 1 1 64 GLN OE1 O 6.270 -26.406 11.579 1.00 . A A . 67 GLN OE1 1 1 13 17097 1 1 65 HIS C C 0.389 -21.977 11.271 1.00 . A A . 68 HIS C 1 1 13 17098 1 1 65 HIS CA C 1.843 -22.449 11.127 1.00 . A A . 68 HIS CA 1 1 13 17099 1 1 65 HIS CB C 2.700 -21.330 10.491 1.00 . A A . 68 HIS CB 1 1 13 17100 1 1 65 HIS CD2 C 5.005 -21.528 11.654 1.00 . A A . 68 HIS CD2 1 1 13 17101 1 1 65 HIS CE1 C 6.215 -22.076 9.916 1.00 . A A . 68 HIS CE1 1 1 13 17102 1 1 65 HIS CG C 4.180 -21.575 10.587 1.00 . A A . 68 HIS CG 1 1 13 17103 1 1 65 HIS H H 2.314 -23.661 9.430 1.00 . A A . 68 HIS H 1 1 13 17104 1 1 65 HIS HA H 2.230 -22.652 12.124 1.00 . A A . 68 HIS HA 1 1 13 17105 1 1 65 HIS HB2 H 2.444 -21.235 9.443 1.00 . A A . 68 HIS HB2 1 1 13 17106 1 1 65 HIS HB3 H 2.494 -20.384 10.986 1.00 . A A . 68 HIS HB3 1 1 13 17107 1 1 65 HIS HD1 H 4.665 -22.017 8.581 1.00 . A A . 68 HIS HD1 1 1 13 17108 1 1 65 HIS HD2 H 4.723 -21.284 12.672 1.00 . A A . 68 HIS HD2 1 1 13 17109 1 1 65 HIS HE1 H 7.054 -22.353 9.291 1.00 . A A . 68 HIS HE1 1 1 13 17110 1 1 65 HIS HE2 H 7.027 -22.060 11.791 1.00 . A A . 68 HIS HE2 1 1 13 17111 1 1 65 HIS N N 1.959 -23.708 10.339 1.00 . A A . 68 HIS N 1 1 13 17112 1 1 65 HIS ND1 N 4.971 -21.918 9.512 1.00 . A A . 68 HIS ND1 1 1 13 17113 1 1 65 HIS NE2 N 6.263 -21.846 11.212 1.00 . A A . 68 HIS NE2 1 1 13 17114 1 1 65 HIS O O 0.079 -21.182 12.160 1.00 . A A . 68 HIS O 1 1 13 17115 1 1 66 PHE C C -2.645 -23.048 11.357 1.00 . A A . 69 PHE C 1 1 13 17116 1 1 66 PHE CA C -1.906 -22.102 10.385 1.00 . A A . 69 PHE CA 1 1 13 17117 1 1 66 PHE CB C -2.510 -22.156 8.949 1.00 . A A . 69 PHE CB 1 1 13 17118 1 1 66 PHE CD1 C -0.568 -21.255 7.551 1.00 . A A . 69 PHE CD1 1 1 13 17119 1 1 66 PHE CD2 C -2.658 -20.123 7.393 1.00 . A A . 69 PHE CD2 1 1 13 17120 1 1 66 PHE CE1 C -0.021 -20.367 6.643 1.00 . A A . 69 PHE CE1 1 1 13 17121 1 1 66 PHE CE2 C -2.107 -19.240 6.480 1.00 . A A . 69 PHE CE2 1 1 13 17122 1 1 66 PHE CG C -1.899 -21.152 7.952 1.00 . A A . 69 PHE CG 1 1 13 17123 1 1 66 PHE CZ C -0.792 -19.365 6.103 1.00 . A A . 69 PHE CZ 1 1 13 17124 1 1 66 PHE H H -0.162 -23.035 9.668 1.00 . A A . 69 PHE H 1 1 13 17125 1 1 66 PHE HA H -2.001 -21.083 10.761 1.00 . A A . 69 PHE HA 1 1 13 17126 1 1 66 PHE HB2 H -2.364 -23.151 8.541 1.00 . A A . 69 PHE HB2 1 1 13 17127 1 1 66 PHE HB3 H -3.579 -21.964 9.007 1.00 . A A . 69 PHE HB3 1 1 13 17128 1 1 66 PHE HD1 H 0.053 -22.040 7.968 1.00 . A A . 69 PHE HD1 1 1 13 17129 1 1 66 PHE HD2 H -3.696 -20.011 7.681 1.00 . A A . 69 PHE HD2 1 1 13 17130 1 1 66 PHE HE1 H 1.016 -20.466 6.346 1.00 . A A . 69 PHE HE1 1 1 13 17131 1 1 66 PHE HE2 H -2.715 -18.446 6.059 1.00 . A A . 69 PHE HE2 1 1 13 17132 1 1 66 PHE HZ H -0.363 -18.671 5.389 1.00 . A A . 69 PHE HZ 1 1 13 17133 1 1 66 PHE N N -0.484 -22.442 10.365 1.00 . A A . 69 PHE N 1 1 13 17134 1 1 66 PHE O O -2.848 -22.705 12.530 1.00 . A A . 69 PHE O 1 1 13 17135 1 1 67 GLY C C -5.288 -25.071 11.375 1.00 . A A . 70 GLY C 1 1 13 17136 1 1 67 GLY CA C -3.798 -25.208 11.671 1.00 . A A . 70 GLY CA 1 1 13 17137 1 1 67 GLY H H -2.660 -24.530 10.006 1.00 . A A . 70 GLY H 1 1 13 17138 1 1 67 GLY HA2 H -3.488 -26.209 11.423 1.00 . A A . 70 GLY HA2 1 1 13 17139 1 1 67 GLY HA3 H -3.631 -25.046 12.732 1.00 . A A . 70 GLY HA3 1 1 13 17140 1 1 67 GLY N N -2.981 -24.264 10.889 1.00 . A A . 70 GLY N 1 1 13 17141 1 1 67 GLY O O -5.681 -24.229 10.575 1.00 . A A . 70 GLY O 1 1 13 17142 1 1 68 ASP C C -8.318 -24.661 12.072 1.00 . A A . 71 ASP C 1 1 13 17143 1 1 68 ASP CA C -7.576 -25.980 11.781 1.00 . A A . 71 ASP CA 1 1 13 17144 1 1 68 ASP CB C -8.202 -27.132 12.611 1.00 . A A . 71 ASP CB 1 1 13 17145 1 1 68 ASP CG C -7.813 -28.532 12.101 1.00 . A A . 71 ASP CG 1 1 13 17146 1 1 68 ASP H H -5.734 -26.470 12.728 1.00 . A A . 71 ASP H 1 1 13 17147 1 1 68 ASP HA H -7.694 -26.211 10.726 1.00 . A A . 71 ASP HA 1 1 13 17148 1 1 68 ASP HB2 H -7.879 -27.040 13.642 1.00 . A A . 71 ASP HB2 1 1 13 17149 1 1 68 ASP HB3 H -9.284 -27.040 12.587 1.00 . A A . 71 ASP HB3 1 1 13 17150 1 1 68 ASP N N -6.115 -25.892 12.040 1.00 . A A . 71 ASP N 1 1 13 17151 1 1 68 ASP O O -9.110 -24.209 11.243 1.00 . A A . 71 ASP O 1 1 13 17152 1 1 68 ASP OD1 O -6.661 -28.966 12.323 1.00 . A A . 71 ASP OD1 1 1 13 17153 1 1 68 ASP OD2 O -8.661 -29.206 11.472 1.00 . A A . 71 ASP OD2 1 1 13 17154 1 1 69 ARG C C -8.420 -21.642 12.782 1.00 . A A . 72 ARG C 1 1 13 17155 1 1 69 ARG CA C -8.740 -22.826 13.710 1.00 . A A . 72 ARG CA 1 1 13 17156 1 1 69 ARG CB C -8.323 -22.483 15.172 1.00 . A A . 72 ARG CB 1 1 13 17157 1 1 69 ARG CD C -10.240 -23.709 16.358 1.00 . A A . 72 ARG CD 1 1 13 17158 1 1 69 ARG CG C -8.719 -23.538 16.229 1.00 . A A . 72 ARG CG 1 1 13 17159 1 1 69 ARG CZ C -11.744 -24.714 18.104 1.00 . A A . 72 ARG CZ 1 1 13 17160 1 1 69 ARG H H -7.349 -24.446 13.815 1.00 . A A . 72 ARG H 1 1 13 17161 1 1 69 ARG HA H -9.813 -23.019 13.688 1.00 . A A . 72 ARG HA 1 1 13 17162 1 1 69 ARG HB2 H -7.243 -22.371 15.208 1.00 . A A . 72 ARG HB2 1 1 13 17163 1 1 69 ARG HB3 H -8.774 -21.535 15.457 1.00 . A A . 72 ARG HB3 1 1 13 17164 1 1 69 ARG HD2 H -10.680 -22.751 16.615 1.00 . A A . 72 ARG HD2 1 1 13 17165 1 1 69 ARG HD3 H -10.643 -24.038 15.405 1.00 . A A . 72 ARG HD3 1 1 13 17166 1 1 69 ARG HE H -9.951 -25.427 17.554 1.00 . A A . 72 ARG HE 1 1 13 17167 1 1 69 ARG HG2 H -8.281 -24.492 15.955 1.00 . A A . 72 ARG HG2 1 1 13 17168 1 1 69 ARG HG3 H -8.318 -23.233 17.194 1.00 . A A . 72 ARG HG3 1 1 13 17169 1 1 69 ARG HH11 H -12.420 -22.939 17.400 1.00 . A A . 72 ARG HH11 1 1 13 17170 1 1 69 ARG HH12 H -13.468 -23.729 18.531 1.00 . A A . 72 ARG HH12 1 1 13 17171 1 1 69 ARG HH21 H -11.314 -26.445 19.063 1.00 . A A . 72 ARG HH21 1 1 13 17172 1 1 69 ARG HH22 H -12.836 -25.727 19.486 1.00 . A A . 72 ARG HH22 1 1 13 17173 1 1 69 ARG N N -8.050 -24.060 13.248 1.00 . A A . 72 ARG N 1 1 13 17174 1 1 69 ARG NE N -10.599 -24.704 17.394 1.00 . A A . 72 ARG NE 1 1 13 17175 1 1 69 ARG NH1 N -12.614 -23.715 18.004 1.00 . A A . 72 ARG NH1 1 1 13 17176 1 1 69 ARG NH2 N -11.983 -25.708 18.951 1.00 . A A . 72 ARG NH2 1 1 13 17177 1 1 69 ARG O O -9.316 -20.911 12.350 1.00 . A A . 72 ARG O 1 1 13 17178 1 1 70 LEU C C -7.103 -20.530 10.203 1.00 . A A . 73 LEU C 1 1 13 17179 1 1 70 LEU CA C -6.581 -20.410 11.652 1.00 . A A . 73 LEU CA 1 1 13 17180 1 1 70 LEU CB C -5.019 -20.477 11.709 1.00 . A A . 73 LEU CB 1 1 13 17181 1 1 70 LEU CD1 C -4.428 -18.568 10.074 1.00 . A A . 73 LEU CD1 1 1 13 17182 1 1 70 LEU CD2 C -4.463 -18.144 12.571 1.00 . A A . 73 LEU CD2 1 1 13 17183 1 1 70 LEU CG C -4.199 -19.168 11.464 1.00 . A A . 73 LEU CG 1 1 13 17184 1 1 70 LEU H H -6.503 -22.187 12.804 1.00 . A A . 73 LEU H 1 1 13 17185 1 1 70 LEU HA H -6.918 -19.471 12.079 1.00 . A A . 73 LEU HA 1 1 13 17186 1 1 70 LEU HB2 H -4.739 -20.849 12.689 1.00 . A A . 73 LEU HB2 1 1 13 17187 1 1 70 LEU HB3 H -4.687 -21.217 10.985 1.00 . A A . 73 LEU HB3 1 1 13 17188 1 1 70 LEU HD11 H -4.152 -19.290 9.322 1.00 . A A . 73 LEU HD11 1 1 13 17189 1 1 70 LEU HD12 H -3.823 -17.680 9.952 1.00 . A A . 73 LEU HD12 1 1 13 17190 1 1 70 LEU HD13 H -5.477 -18.309 9.949 1.00 . A A . 73 LEU HD13 1 1 13 17191 1 1 70 LEU HD21 H -3.838 -17.274 12.414 1.00 . A A . 73 LEU HD21 1 1 13 17192 1 1 70 LEU HD22 H -4.218 -18.583 13.528 1.00 . A A . 73 LEU HD22 1 1 13 17193 1 1 70 LEU HD23 H -5.503 -17.849 12.564 1.00 . A A . 73 LEU HD23 1 1 13 17194 1 1 70 LEU HG H -3.146 -19.419 11.514 1.00 . A A . 73 LEU HG 1 1 13 17195 1 1 70 LEU N N -7.125 -21.509 12.469 1.00 . A A . 73 LEU N 1 1 13 17196 1 1 70 LEU O O -7.629 -19.569 9.640 1.00 . A A . 73 LEU O 1 1 13 17197 1 1 71 CYS C C -8.909 -21.863 8.100 1.00 . A A . 74 CYS C 1 1 13 17198 1 1 71 CYS CA C -7.400 -22.045 8.261 1.00 . A A . 74 CYS CA 1 1 13 17199 1 1 71 CYS CB C -7.025 -23.488 7.900 1.00 . A A . 74 CYS CB 1 1 13 17200 1 1 71 CYS H H -6.530 -22.439 10.159 1.00 . A A . 74 CYS H 1 1 13 17201 1 1 71 CYS HA H -6.883 -21.368 7.579 1.00 . A A . 74 CYS HA 1 1 13 17202 1 1 71 CYS HB2 H -5.947 -23.580 7.881 1.00 . A A . 74 CYS HB2 1 1 13 17203 1 1 71 CYS HB3 H -7.420 -24.160 8.650 1.00 . A A . 74 CYS HB3 1 1 13 17204 1 1 71 CYS HG H -8.454 -23.127 5.828 1.00 . A A . 74 CYS HG 1 1 13 17205 1 1 71 CYS N N -6.958 -21.734 9.635 1.00 . A A . 74 CYS N 1 1 13 17206 1 1 71 CYS O O -9.369 -21.463 7.035 1.00 . A A . 74 CYS O 1 1 13 17207 1 1 71 CYS SG S -7.631 -24.049 6.293 1.00 . A A . 74 CYS SG 1 1 13 17208 1 1 72 ARG C C -11.505 -20.517 9.157 1.00 . A A . 75 ARG C 1 1 13 17209 1 1 72 ARG CA C -11.127 -22.009 9.180 1.00 . A A . 75 ARG CA 1 1 13 17210 1 1 72 ARG CB C -11.768 -22.720 10.404 1.00 . A A . 75 ARG CB 1 1 13 17211 1 1 72 ARG CD C -13.880 -23.575 9.191 1.00 . A A . 75 ARG CD 1 1 13 17212 1 1 72 ARG CG C -13.318 -22.774 10.385 1.00 . A A . 75 ARG CG 1 1 13 17213 1 1 72 ARG CZ C -16.283 -24.335 9.154 1.00 . A A . 75 ARG CZ 1 1 13 17214 1 1 72 ARG H H -9.216 -22.503 9.975 1.00 . A A . 75 ARG H 1 1 13 17215 1 1 72 ARG HA H -11.503 -22.475 8.269 1.00 . A A . 75 ARG HA 1 1 13 17216 1 1 72 ARG HB2 H -11.394 -23.736 10.446 1.00 . A A . 75 ARG HB2 1 1 13 17217 1 1 72 ARG HB3 H -11.459 -22.207 11.307 1.00 . A A . 75 ARG HB3 1 1 13 17218 1 1 72 ARG HD2 H -13.393 -23.234 8.283 1.00 . A A . 75 ARG HD2 1 1 13 17219 1 1 72 ARG HD3 H -13.661 -24.627 9.337 1.00 . A A . 75 ARG HD3 1 1 13 17220 1 1 72 ARG HE H -15.635 -22.484 8.806 1.00 . A A . 75 ARG HE 1 1 13 17221 1 1 72 ARG HG2 H -13.660 -23.243 11.303 1.00 . A A . 75 ARG HG2 1 1 13 17222 1 1 72 ARG HG3 H -13.704 -21.761 10.343 1.00 . A A . 75 ARG HG3 1 1 13 17223 1 1 72 ARG HH11 H -15.009 -25.833 9.626 1.00 . A A . 75 ARG HH11 1 1 13 17224 1 1 72 ARG HH12 H -16.679 -26.285 9.548 1.00 . A A . 75 ARG HH12 1 1 13 17225 1 1 72 ARG HH21 H -17.792 -23.072 8.690 1.00 . A A . 75 ARG HH21 1 1 13 17226 1 1 72 ARG HH22 H -18.268 -24.704 9.023 1.00 . A A . 75 ARG HH22 1 1 13 17227 1 1 72 ARG N N -9.662 -22.163 9.172 1.00 . A A . 75 ARG N 1 1 13 17228 1 1 72 ARG NE N -15.338 -23.388 9.036 1.00 . A A . 75 ARG NE 1 1 13 17229 1 1 72 ARG NH1 N -15.964 -25.584 9.470 1.00 . A A . 75 ARG NH1 1 1 13 17230 1 1 72 ARG NH2 N -17.547 -24.011 8.940 1.00 . A A . 75 ARG NH2 1 1 13 17231 1 1 72 ARG O O -12.500 -20.150 8.548 1.00 . A A . 75 ARG O 1 1 13 17232 1 1 73 MET C C -10.713 -17.719 8.293 1.00 . A A . 76 MET C 1 1 13 17233 1 1 73 MET CA C -10.853 -18.193 9.749 1.00 . A A . 76 MET CA 1 1 13 17234 1 1 73 MET CB C -9.814 -17.482 10.656 1.00 . A A . 76 MET CB 1 1 13 17235 1 1 73 MET CE C -11.060 -15.068 12.469 1.00 . A A . 76 MET CE 1 1 13 17236 1 1 73 MET CG C -10.052 -17.669 12.159 1.00 . A A . 76 MET CG 1 1 13 17237 1 1 73 MET H H -9.987 -20.027 10.394 1.00 . A A . 76 MET H 1 1 13 17238 1 1 73 MET HA H -11.855 -17.946 10.106 1.00 . A A . 76 MET HA 1 1 13 17239 1 1 73 MET HB2 H -8.828 -17.863 10.421 1.00 . A A . 76 MET HB2 1 1 13 17240 1 1 73 MET HB3 H -9.831 -16.417 10.447 1.00 . A A . 76 MET HB3 1 1 13 17241 1 1 73 MET HE1 H -10.848 -14.920 11.419 1.00 . A A . 76 MET HE1 1 1 13 17242 1 1 73 MET HE2 H -10.184 -14.823 13.051 1.00 . A A . 76 MET HE2 1 1 13 17243 1 1 73 MET HE3 H -11.878 -14.427 12.763 1.00 . A A . 76 MET HE3 1 1 13 17244 1 1 73 MET HG2 H -10.184 -18.725 12.370 1.00 . A A . 76 MET HG2 1 1 13 17245 1 1 73 MET HG3 H -9.187 -17.312 12.697 1.00 . A A . 76 MET HG3 1 1 13 17246 1 1 73 MET N N -10.698 -19.661 9.825 1.00 . A A . 76 MET N 1 1 13 17247 1 1 73 MET O O -11.593 -17.038 7.776 1.00 . A A . 76 MET O 1 1 13 17248 1 1 73 MET SD S -11.516 -16.783 12.753 1.00 . A A . 76 MET SD 1 1 13 17249 1 1 74 LEU C C -10.386 -18.346 5.263 1.00 . A A . 77 LEU C 1 1 13 17250 1 1 74 LEU CA C -9.322 -17.782 6.228 1.00 . A A . 77 LEU CA 1 1 13 17251 1 1 74 LEU CB C -7.895 -18.269 5.812 1.00 . A A . 77 LEU CB 1 1 13 17252 1 1 74 LEU CD1 C -6.653 -17.154 7.770 1.00 . A A . 77 LEU CD1 1 1 13 17253 1 1 74 LEU CD2 C -5.361 -17.910 5.734 1.00 . A A . 77 LEU CD2 1 1 13 17254 1 1 74 LEU CG C -6.702 -17.356 6.250 1.00 . A A . 77 LEU CG 1 1 13 17255 1 1 74 LEU H H -8.960 -18.683 8.132 1.00 . A A . 77 LEU H 1 1 13 17256 1 1 74 LEU HA H -9.349 -16.697 6.157 1.00 . A A . 77 LEU HA 1 1 13 17257 1 1 74 LEU HB2 H -7.738 -19.259 6.225 1.00 . A A . 77 LEU HB2 1 1 13 17258 1 1 74 LEU HB3 H -7.858 -18.353 4.726 1.00 . A A . 77 LEU HB3 1 1 13 17259 1 1 74 LEU HD11 H -7.580 -16.709 8.110 1.00 . A A . 77 LEU HD11 1 1 13 17260 1 1 74 LEU HD12 H -5.834 -16.493 8.022 1.00 . A A . 77 LEU HD12 1 1 13 17261 1 1 74 LEU HD13 H -6.511 -18.106 8.264 1.00 . A A . 77 LEU HD13 1 1 13 17262 1 1 74 LEU HD21 H -5.398 -18.008 4.657 1.00 . A A . 77 LEU HD21 1 1 13 17263 1 1 74 LEU HD22 H -5.167 -18.879 6.176 1.00 . A A . 77 LEU HD22 1 1 13 17264 1 1 74 LEU HD23 H -4.564 -17.228 6.000 1.00 . A A . 77 LEU HD23 1 1 13 17265 1 1 74 LEU HG H -6.840 -16.377 5.802 1.00 . A A . 77 LEU HG 1 1 13 17266 1 1 74 LEU N N -9.612 -18.134 7.641 1.00 . A A . 77 LEU N 1 1 13 17267 1 1 74 LEU O O -10.780 -17.669 4.312 1.00 . A A . 77 LEU O 1 1 13 17268 1 1 75 ASP C C -13.216 -19.728 4.739 1.00 . A A . 78 ASP C 1 1 13 17269 1 1 75 ASP CA C -11.795 -20.300 4.634 1.00 . A A . 78 ASP CA 1 1 13 17270 1 1 75 ASP CB C -11.796 -21.817 4.945 1.00 . A A . 78 ASP CB 1 1 13 17271 1 1 75 ASP CG C -12.632 -22.635 3.938 1.00 . A A . 78 ASP CG 1 1 13 17272 1 1 75 ASP H H -10.572 -20.014 6.352 1.00 . A A . 78 ASP H 1 1 13 17273 1 1 75 ASP HA H -11.448 -20.159 3.613 1.00 . A A . 78 ASP HA 1 1 13 17274 1 1 75 ASP HB2 H -10.773 -22.182 4.920 1.00 . A A . 78 ASP HB2 1 1 13 17275 1 1 75 ASP HB3 H -12.191 -21.978 5.947 1.00 . A A . 78 ASP HB3 1 1 13 17276 1 1 75 ASP N N -10.855 -19.580 5.527 1.00 . A A . 78 ASP N 1 1 13 17277 1 1 75 ASP O O -13.918 -19.593 3.730 1.00 . A A . 78 ASP O 1 1 13 17278 1 1 75 ASP OD1 O -12.137 -22.905 2.819 1.00 . A A . 78 ASP OD1 1 1 13 17279 1 1 75 ASP OD2 O -13.787 -23.007 4.256 1.00 . A A . 78 ASP OD2 1 1 13 17280 1 1 76 GLU C C -14.936 -17.352 5.628 1.00 . A A . 79 GLU C 1 1 13 17281 1 1 76 GLU CA C -14.924 -18.753 6.243 1.00 . A A . 79 GLU CA 1 1 13 17282 1 1 76 GLU CB C -15.225 -18.679 7.760 1.00 . A A . 79 GLU CB 1 1 13 17283 1 1 76 GLU CD C -16.961 -20.580 7.738 1.00 . A A . 79 GLU CD 1 1 13 17284 1 1 76 GLU CG C -15.683 -20.006 8.381 1.00 . A A . 79 GLU CG 1 1 13 17285 1 1 76 GLU H H -13.049 -19.619 6.728 1.00 . A A . 79 GLU H 1 1 13 17286 1 1 76 GLU HA H -15.700 -19.351 5.772 1.00 . A A . 79 GLU HA 1 1 13 17287 1 1 76 GLU HB2 H -14.326 -18.355 8.280 1.00 . A A . 79 GLU HB2 1 1 13 17288 1 1 76 GLU HB3 H -16.003 -17.937 7.932 1.00 . A A . 79 GLU HB3 1 1 13 17289 1 1 76 GLU HG2 H -14.877 -20.729 8.289 1.00 . A A . 79 GLU HG2 1 1 13 17290 1 1 76 GLU HG3 H -15.874 -19.840 9.429 1.00 . A A . 79 GLU HG3 1 1 13 17291 1 1 76 GLU N N -13.634 -19.413 5.976 1.00 . A A . 79 GLU N 1 1 13 17292 1 1 76 GLU O O -15.827 -17.028 4.865 1.00 . A A . 79 GLU O 1 1 13 17293 1 1 76 GLU OE1 O -18.050 -20.013 7.957 1.00 . A A . 79 GLU OE1 1 1 13 17294 1 1 76 GLU OE2 O -16.875 -21.605 7.024 1.00 . A A . 79 GLU OE2 1 1 13 17295 1 1 77 LYS C C -13.774 -15.091 3.919 1.00 . A A . 80 LYS C 1 1 13 17296 1 1 77 LYS CA C -13.798 -15.161 5.458 1.00 . A A . 80 LYS CA 1 1 13 17297 1 1 77 LYS CB C -12.554 -14.470 6.078 1.00 . A A . 80 LYS CB 1 1 13 17298 1 1 77 LYS CD C -13.800 -13.011 7.811 1.00 . A A . 80 LYS CD 1 1 13 17299 1 1 77 LYS CE C -13.468 -11.681 7.122 1.00 . A A . 80 LYS CE 1 1 13 17300 1 1 77 LYS CG C -12.724 -14.096 7.574 1.00 . A A . 80 LYS CG 1 1 13 17301 1 1 77 LYS H H -13.188 -16.912 6.492 1.00 . A A . 80 LYS H 1 1 13 17302 1 1 77 LYS HA H -14.690 -14.638 5.808 1.00 . A A . 80 LYS HA 1 1 13 17303 1 1 77 LYS HB2 H -11.703 -15.141 5.991 1.00 . A A . 80 LYS HB2 1 1 13 17304 1 1 77 LYS HB3 H -12.331 -13.563 5.525 1.00 . A A . 80 LYS HB3 1 1 13 17305 1 1 77 LYS HD2 H -14.754 -13.370 7.436 1.00 . A A . 80 LYS HD2 1 1 13 17306 1 1 77 LYS HD3 H -13.886 -12.841 8.880 1.00 . A A . 80 LYS HD3 1 1 13 17307 1 1 77 LYS HE2 H -12.572 -11.263 7.564 1.00 . A A . 80 LYS HE2 1 1 13 17308 1 1 77 LYS HE3 H -13.292 -11.859 6.065 1.00 . A A . 80 LYS HE3 1 1 13 17309 1 1 77 LYS HG2 H -13.008 -14.989 8.121 1.00 . A A . 80 LYS HG2 1 1 13 17310 1 1 77 LYS HG3 H -11.773 -13.743 7.957 1.00 . A A . 80 LYS HG3 1 1 13 17311 1 1 77 LYS HZ1 H -14.805 -10.559 8.252 1.00 . A A . 80 LYS HZ1 1 1 13 17312 1 1 77 LYS HZ2 H -15.414 -11.027 6.743 1.00 . A A . 80 LYS HZ2 1 1 13 17313 1 1 77 LYS HZ3 H -14.272 -9.781 6.851 1.00 . A A . 80 LYS HZ3 1 1 13 17314 1 1 77 LYS N N -13.905 -16.554 5.934 1.00 . A A . 80 LYS N 1 1 13 17315 1 1 77 LYS NZ N -14.565 -10.695 7.255 1.00 . A A . 80 LYS NZ 1 1 13 17316 1 1 77 LYS O O -14.465 -14.261 3.332 1.00 . A A . 80 LYS O 1 1 13 17317 1 1 78 LEU C C -14.328 -16.457 1.227 1.00 . A A . 81 LEU C 1 1 13 17318 1 1 78 LEU CA C -12.941 -16.104 1.800 1.00 . A A . 81 LEU CA 1 1 13 17319 1 1 78 LEU CB C -11.862 -17.157 1.394 1.00 . A A . 81 LEU CB 1 1 13 17320 1 1 78 LEU CD1 C -12.473 -18.329 -0.851 1.00 . A A . 81 LEU CD1 1 1 13 17321 1 1 78 LEU CD2 C -11.430 -15.995 -0.875 1.00 . A A . 81 LEU CD2 1 1 13 17322 1 1 78 LEU CG C -11.521 -17.350 -0.132 1.00 . A A . 81 LEU CG 1 1 13 17323 1 1 78 LEU H H -12.493 -16.631 3.820 1.00 . A A . 81 LEU H 1 1 13 17324 1 1 78 LEU HA H -12.642 -15.131 1.427 1.00 . A A . 81 LEU HA 1 1 13 17325 1 1 78 LEU HB2 H -10.941 -16.878 1.892 1.00 . A A . 81 LEU HB2 1 1 13 17326 1 1 78 LEU HB3 H -12.164 -18.120 1.793 1.00 . A A . 81 LEU HB3 1 1 13 17327 1 1 78 LEU HD11 H -12.419 -19.294 -0.371 1.00 . A A . 81 LEU HD11 1 1 13 17328 1 1 78 LEU HD12 H -12.176 -18.431 -1.886 1.00 . A A . 81 LEU HD12 1 1 13 17329 1 1 78 LEU HD13 H -13.490 -17.959 -0.804 1.00 . A A . 81 LEU HD13 1 1 13 17330 1 1 78 LEU HD21 H -11.115 -16.164 -1.897 1.00 . A A . 81 LEU HD21 1 1 13 17331 1 1 78 LEU HD22 H -10.704 -15.363 -0.382 1.00 . A A . 81 LEU HD22 1 1 13 17332 1 1 78 LEU HD23 H -12.395 -15.505 -0.873 1.00 . A A . 81 LEU HD23 1 1 13 17333 1 1 78 LEU HG H -10.539 -17.800 -0.196 1.00 . A A . 81 LEU HG 1 1 13 17334 1 1 78 LEU N N -13.016 -16.006 3.280 1.00 . A A . 81 LEU N 1 1 13 17335 1 1 78 LEU O O -14.744 -15.931 0.190 1.00 . A A . 81 LEU O 1 1 13 17336 1 1 79 LYS C C -17.370 -16.595 1.632 1.00 . A A . 82 LYS C 1 1 13 17337 1 1 79 LYS CA C -16.392 -17.790 1.598 1.00 . A A . 82 LYS CA 1 1 13 17338 1 1 79 LYS CB C -16.831 -18.893 2.596 1.00 . A A . 82 LYS CB 1 1 13 17339 1 1 79 LYS CD C -18.567 -20.630 3.415 1.00 . A A . 82 LYS CD 1 1 13 17340 1 1 79 LYS CE C -17.632 -21.861 3.537 1.00 . A A . 82 LYS CE 1 1 13 17341 1 1 79 LYS CG C -18.158 -19.616 2.297 1.00 . A A . 82 LYS CG 1 1 13 17342 1 1 79 LYS H H -14.603 -17.744 2.731 1.00 . A A . 82 LYS H 1 1 13 17343 1 1 79 LYS HA H -16.370 -18.209 0.594 1.00 . A A . 82 LYS HA 1 1 13 17344 1 1 79 LYS HB2 H -16.052 -19.650 2.631 1.00 . A A . 82 LYS HB2 1 1 13 17345 1 1 79 LYS HB3 H -16.906 -18.447 3.584 1.00 . A A . 82 LYS HB3 1 1 13 17346 1 1 79 LYS HD2 H -18.572 -20.114 4.370 1.00 . A A . 82 LYS HD2 1 1 13 17347 1 1 79 LYS HD3 H -19.574 -20.978 3.207 1.00 . A A . 82 LYS HD3 1 1 13 17348 1 1 79 LYS HE2 H -18.110 -22.596 4.172 1.00 . A A . 82 LYS HE2 1 1 13 17349 1 1 79 LYS HE3 H -17.488 -22.289 2.557 1.00 . A A . 82 LYS HE3 1 1 13 17350 1 1 79 LYS HG2 H -18.946 -18.872 2.200 1.00 . A A . 82 LYS HG2 1 1 13 17351 1 1 79 LYS HG3 H -18.060 -20.150 1.358 1.00 . A A . 82 LYS HG3 1 1 13 17352 1 1 79 LYS HZ1 H -16.408 -21.154 5.076 1.00 . A A . 82 LYS HZ1 1 1 13 17353 1 1 79 LYS HZ2 H -15.787 -20.871 3.526 1.00 . A A . 82 LYS HZ2 1 1 13 17354 1 1 79 LYS HZ3 H -15.730 -22.420 4.185 1.00 . A A . 82 LYS HZ3 1 1 13 17355 1 1 79 LYS N N -15.029 -17.353 1.940 1.00 . A A . 82 LYS N 1 1 13 17356 1 1 79 LYS NZ N -16.297 -21.551 4.121 1.00 . A A . 82 LYS NZ 1 1 13 17357 1 1 79 LYS O O -18.229 -16.479 0.762 1.00 . A A . 82 LYS O 1 1 13 17358 1 1 80 GLN C C -17.754 -13.435 1.754 1.00 . A A . 83 GLN C 1 1 13 17359 1 1 80 GLN CA C -18.094 -14.514 2.793 1.00 . A A . 83 GLN CA 1 1 13 17360 1 1 80 GLN CB C -18.002 -13.929 4.232 1.00 . A A . 83 GLN CB 1 1 13 17361 1 1 80 GLN CD C -19.254 -15.864 5.496 1.00 . A A . 83 GLN CD 1 1 13 17362 1 1 80 GLN CG C -18.010 -14.959 5.381 1.00 . A A . 83 GLN CG 1 1 13 17363 1 1 80 GLN H H -16.452 -15.801 3.253 1.00 . A A . 83 GLN H 1 1 13 17364 1 1 80 GLN HA H -19.114 -14.850 2.622 1.00 . A A . 83 GLN HA 1 1 13 17365 1 1 80 GLN HB2 H -17.082 -13.355 4.317 1.00 . A A . 83 GLN HB2 1 1 13 17366 1 1 80 GLN HB3 H -18.837 -13.252 4.385 1.00 . A A . 83 GLN HB3 1 1 13 17367 1 1 80 GLN HE21 H -18.957 -16.069 7.445 1.00 . A A . 83 GLN HE21 1 1 13 17368 1 1 80 GLN HE22 H -20.322 -16.905 6.796 1.00 . A A . 83 GLN HE22 1 1 13 17369 1 1 80 GLN HG2 H -17.157 -15.602 5.246 1.00 . A A . 83 GLN HG2 1 1 13 17370 1 1 80 GLN HG3 H -17.883 -14.424 6.308 1.00 . A A . 83 GLN HG3 1 1 13 17371 1 1 80 GLN N N -17.205 -15.691 2.629 1.00 . A A . 83 GLN N 1 1 13 17372 1 1 80 GLN NE2 N -19.540 -16.321 6.701 1.00 . A A . 83 GLN NE2 1 1 13 17373 1 1 80 GLN O O -18.640 -12.740 1.259 1.00 . A A . 83 GLN O 1 1 13 17374 1 1 80 GLN OE1 O -19.930 -16.175 4.519 1.00 . A A . 83 GLN OE1 1 1 13 17375 1 1 81 HIS C C -16.620 -12.708 -0.954 1.00 . A A . 84 HIS C 1 1 13 17376 1 1 81 HIS CA C -15.903 -12.437 0.383 1.00 . A A . 84 HIS CA 1 1 13 17377 1 1 81 HIS CB C -14.367 -12.683 0.268 1.00 . A A . 84 HIS CB 1 1 13 17378 1 1 81 HIS CD2 C -13.275 -12.649 -2.104 1.00 . A A . 84 HIS CD2 1 1 13 17379 1 1 81 HIS CE1 C -12.741 -10.530 -2.187 1.00 . A A . 84 HIS CE1 1 1 13 17380 1 1 81 HIS CG C -13.686 -12.080 -0.940 1.00 . A A . 84 HIS CG 1 1 13 17381 1 1 81 HIS H H -15.815 -13.841 1.966 1.00 . A A . 84 HIS H 1 1 13 17382 1 1 81 HIS HA H -16.079 -11.406 0.682 1.00 . A A . 84 HIS HA 1 1 13 17383 1 1 81 HIS HB2 H -13.880 -12.275 1.146 1.00 . A A . 84 HIS HB2 1 1 13 17384 1 1 81 HIS HB3 H -14.185 -13.752 0.249 1.00 . A A . 84 HIS HB3 1 1 13 17385 1 1 81 HIS HD1 H -13.486 -10.073 -0.339 1.00 . A A . 84 HIS HD1 1 1 13 17386 1 1 81 HIS HD2 H -13.395 -13.687 -2.389 1.00 . A A . 84 HIS HD2 1 1 13 17387 1 1 81 HIS HE1 H -12.354 -9.577 -2.526 1.00 . A A . 84 HIS HE1 1 1 13 17388 1 1 81 HIS HE2 H -12.123 -11.820 -3.645 1.00 . A A . 84 HIS HE2 1 1 13 17389 1 1 81 HIS N N -16.448 -13.316 1.445 1.00 . A A . 84 HIS N 1 1 13 17390 1 1 81 HIS ND1 N -13.336 -10.755 -1.030 1.00 . A A . 84 HIS ND1 1 1 13 17391 1 1 81 HIS NE2 N -12.692 -11.664 -2.856 1.00 . A A . 84 HIS NE2 1 1 13 17392 1 1 81 HIS O O -17.133 -11.784 -1.606 1.00 . A A . 84 HIS O 1 1 13 17393 1 1 82 LEU C C -18.887 -14.238 -2.375 1.00 . A A . 85 LEU C 1 1 13 17394 1 1 82 LEU CA C -17.367 -14.474 -2.507 1.00 . A A . 85 LEU CA 1 1 13 17395 1 1 82 LEU CB C -17.063 -15.977 -2.740 1.00 . A A . 85 LEU CB 1 1 13 17396 1 1 82 LEU CD1 C -15.401 -17.868 -3.180 1.00 . A A . 85 LEU CD1 1 1 13 17397 1 1 82 LEU CD2 C -14.963 -15.561 -4.161 1.00 . A A . 85 LEU CD2 1 1 13 17398 1 1 82 LEU CG C -15.566 -16.351 -2.978 1.00 . A A . 85 LEU CG 1 1 13 17399 1 1 82 LEU H H -16.235 -14.657 -0.731 1.00 . A A . 85 LEU H 1 1 13 17400 1 1 82 LEU HA H -16.991 -13.907 -3.356 1.00 . A A . 85 LEU HA 1 1 13 17401 1 1 82 LEU HB2 H -17.414 -16.526 -1.871 1.00 . A A . 85 LEU HB2 1 1 13 17402 1 1 82 LEU HB3 H -17.634 -16.310 -3.603 1.00 . A A . 85 LEU HB3 1 1 13 17403 1 1 82 LEU HD11 H -15.763 -18.392 -2.305 1.00 . A A . 85 LEU HD11 1 1 13 17404 1 1 82 LEU HD12 H -14.356 -18.105 -3.325 1.00 . A A . 85 LEU HD12 1 1 13 17405 1 1 82 LEU HD13 H -15.966 -18.188 -4.048 1.00 . A A . 85 LEU HD13 1 1 13 17406 1 1 82 LEU HD21 H -14.996 -14.500 -3.944 1.00 . A A . 85 LEU HD21 1 1 13 17407 1 1 82 LEU HD22 H -15.528 -15.757 -5.063 1.00 . A A . 85 LEU HD22 1 1 13 17408 1 1 82 LEU HD23 H -13.933 -15.858 -4.310 1.00 . A A . 85 LEU HD23 1 1 13 17409 1 1 82 LEU HG H -14.997 -16.084 -2.089 1.00 . A A . 85 LEU HG 1 1 13 17410 1 1 82 LEU N N -16.674 -13.996 -1.310 1.00 . A A . 85 LEU N 1 1 13 17411 1 1 82 LEU O O -19.501 -13.613 -3.237 1.00 . A A . 85 LEU O 1 1 13 17412 1 1 83 ALA C C -21.486 -13.213 -0.951 1.00 . A A . 86 ALA C 1 1 13 17413 1 1 83 ALA CA C -20.908 -14.646 -0.988 1.00 . A A . 86 ALA CA 1 1 13 17414 1 1 83 ALA CB C -21.228 -15.391 0.319 1.00 . A A . 86 ALA CB 1 1 13 17415 1 1 83 ALA H H -18.868 -15.024 -0.535 1.00 . A A . 86 ALA H 1 1 13 17416 1 1 83 ALA HA H -21.385 -15.188 -1.799 1.00 . A A . 86 ALA HA 1 1 13 17417 1 1 83 ALA HB1 H -22.303 -15.451 0.464 1.00 . A A . 86 ALA HB1 1 1 13 17418 1 1 83 ALA HB2 H -20.785 -14.868 1.158 1.00 . A A . 86 ALA HB2 1 1 13 17419 1 1 83 ALA HB3 H -20.819 -16.393 0.276 1.00 . A A . 86 ALA HB3 1 1 13 17420 1 1 83 ALA N N -19.450 -14.674 -1.238 1.00 . A A . 86 ALA N 1 1 13 17421 1 1 83 ALA O O -22.701 -13.038 -1.079 1.00 . A A . 86 ALA O 1 1 13 17422 1 1 84 SER C C -20.588 -9.984 -1.944 1.00 . A A . 87 SER C 1 1 13 17423 1 1 84 SER CA C -21.032 -10.781 -0.693 1.00 . A A . 87 SER CA 1 1 13 17424 1 1 84 SER CB C -20.467 -10.141 0.592 1.00 . A A . 87 SER CB 1 1 13 17425 1 1 84 SER H H -19.665 -12.407 -0.653 1.00 . A A . 87 SER H 1 1 13 17426 1 1 84 SER HA H -22.120 -10.747 -0.641 1.00 . A A . 87 SER HA 1 1 13 17427 1 1 84 SER HB2 H -19.384 -10.105 0.538 1.00 . A A . 87 SER HB2 1 1 13 17428 1 1 84 SER HB3 H -20.853 -9.138 0.706 1.00 . A A . 87 SER HB3 1 1 13 17429 1 1 84 SER HG H -20.489 -11.792 1.644 1.00 . A A . 87 SER HG 1 1 13 17430 1 1 84 SER N N -20.615 -12.198 -0.759 1.00 . A A . 87 SER N 1 1 13 17431 1 1 84 SER O O -21.065 -8.855 -2.152 1.00 . A A . 87 SER O 1 1 13 17432 1 1 84 SER OG O -20.826 -10.892 1.743 1.00 . A A . 87 SER OG 1 1 13 17433 1 1 85 GLY C C -18.524 -10.733 -5.026 1.00 . A A . 88 GLY C 1 1 13 17434 1 1 85 GLY CA C -19.229 -9.849 -3.992 1.00 . A A . 88 GLY CA 1 1 13 17435 1 1 85 GLY H H -19.308 -11.437 -2.560 1.00 . A A . 88 GLY H 1 1 13 17436 1 1 85 GLY HA2 H -20.086 -9.383 -4.464 1.00 . A A . 88 GLY HA2 1 1 13 17437 1 1 85 GLY HA3 H -18.541 -9.065 -3.692 1.00 . A A . 88 GLY HA3 1 1 13 17438 1 1 85 GLY N N -19.681 -10.553 -2.777 1.00 . A A . 88 GLY N 1 1 13 17439 1 1 85 GLY O O -18.943 -10.783 -6.191 1.00 . A A . 88 GLY O 1 1 13 17440 1 1 86 GLY C C -17.177 -13.257 -6.337 1.00 . A A . 89 GLY C 1 1 13 17441 1 1 86 GLY CA C -16.530 -12.155 -5.486 1.00 . A A . 89 GLY CA 1 1 13 17442 1 1 86 GLY H H -17.270 -11.425 -3.629 1.00 . A A . 89 GLY H 1 1 13 17443 1 1 86 GLY HA2 H -16.053 -11.442 -6.146 1.00 . A A . 89 GLY HA2 1 1 13 17444 1 1 86 GLY HA3 H -15.758 -12.609 -4.873 1.00 . A A . 89 GLY HA3 1 1 13 17445 1 1 86 GLY N N -17.452 -11.423 -4.587 1.00 . A A . 89 GLY N 1 1 13 17446 1 1 86 GLY O O -16.640 -13.635 -7.385 1.00 . A A . 89 GLY O 1 1 13 17447 1 1 87 ASP C C -20.381 -14.177 -7.142 1.00 . A A . 90 ASP C 1 1 13 17448 1 1 87 ASP CA C -19.104 -14.820 -6.560 1.00 . A A . 90 ASP CA 1 1 13 17449 1 1 87 ASP CB C -19.464 -15.978 -5.584 1.00 . A A . 90 ASP CB 1 1 13 17450 1 1 87 ASP CG C -20.378 -17.053 -6.202 1.00 . A A . 90 ASP CG 1 1 13 17451 1 1 87 ASP H H -18.669 -13.425 -5.037 1.00 . A A . 90 ASP H 1 1 13 17452 1 1 87 ASP HA H -18.501 -15.224 -7.375 1.00 . A A . 90 ASP HA 1 1 13 17453 1 1 87 ASP HB2 H -18.546 -16.454 -5.250 1.00 . A A . 90 ASP HB2 1 1 13 17454 1 1 87 ASP HB3 H -19.962 -15.559 -4.714 1.00 . A A . 90 ASP HB3 1 1 13 17455 1 1 87 ASP N N -18.316 -13.781 -5.869 1.00 . A A . 90 ASP N 1 1 13 17456 1 1 87 ASP O O -20.554 -14.165 -8.380 1.00 . A A . 90 ASP O 1 1 13 17457 1 1 87 ASP OXT O -21.188 -13.646 -6.350 1.00 . A A . 90 ASP OXT 1 1 13 17458 1 1 87 ASP OD1 O -19.870 -17.953 -6.905 1.00 . A A . 90 ASP OD1 1 1 13 17459 1 1 87 ASP OD2 O -21.613 -17.002 -5.993 1.00 . A A . 90 ASP OD2 1 1 14 17460 1 1 8 ARG C C 12.692 -12.791 1.416 1.00 . A A . 11 ARG C 1 1 14 17461 1 1 8 ARG CA C 13.754 -12.649 2.518 1.00 . A A . 11 ARG CA 1 1 14 17462 1 1 8 ARG CB C 13.258 -11.691 3.640 1.00 . A A . 11 ARG CB 1 1 14 17463 1 1 8 ARG CD C 13.680 -10.587 5.919 1.00 . A A . 11 ARG CD 1 1 14 17464 1 1 8 ARG CG C 14.235 -11.519 4.823 1.00 . A A . 11 ARG CG 1 1 14 17465 1 1 8 ARG CZ C 14.649 -9.352 7.877 1.00 . A A . 11 ARG CZ 1 1 14 17466 1 1 8 ARG H H 15.729 -11.996 2.645 1.00 . A A . 11 ARG H 1 1 14 17467 1 1 8 ARG HA H 13.958 -13.623 2.942 1.00 . A A . 11 ARG HA 1 1 14 17468 1 1 8 ARG HB2 H 13.081 -10.712 3.205 1.00 . A A . 11 ARG HB2 1 1 14 17469 1 1 8 ARG HB3 H 12.317 -12.071 4.031 1.00 . A A . 11 ARG HB3 1 1 14 17470 1 1 8 ARG HD2 H 13.454 -9.623 5.472 1.00 . A A . 11 ARG HD2 1 1 14 17471 1 1 8 ARG HD3 H 12.765 -11.013 6.321 1.00 . A A . 11 ARG HD3 1 1 14 17472 1 1 8 ARG HE H 15.331 -11.086 7.139 1.00 . A A . 11 ARG HE 1 1 14 17473 1 1 8 ARG HG2 H 14.431 -12.493 5.260 1.00 . A A . 11 ARG HG2 1 1 14 17474 1 1 8 ARG HG3 H 15.169 -11.105 4.451 1.00 . A A . 11 ARG HG3 1 1 14 17475 1 1 8 ARG HH11 H 13.106 -8.371 7.006 1.00 . A A . 11 ARG HH11 1 1 14 17476 1 1 8 ARG HH12 H 13.794 -7.582 8.382 1.00 . A A . 11 ARG HH12 1 1 14 17477 1 1 8 ARG HH21 H 16.219 -10.054 8.944 1.00 . A A . 11 ARG HH21 1 1 14 17478 1 1 8 ARG HH22 H 15.566 -8.547 9.496 1.00 . A A . 11 ARG HH22 1 1 14 17479 1 1 8 ARG N N 15.010 -12.154 1.914 1.00 . A A . 11 ARG N 1 1 14 17480 1 1 8 ARG NE N 14.645 -10.391 7.022 1.00 . A A . 11 ARG NE 1 1 14 17481 1 1 8 ARG NH1 N 13.779 -8.357 7.746 1.00 . A A . 11 ARG NH1 1 1 14 17482 1 1 8 ARG NH2 N 15.548 -9.313 8.849 1.00 . A A . 11 ARG NH2 1 1 14 17483 1 1 8 ARG O O 12.618 -11.924 0.533 1.00 . A A . 11 ARG O 1 1 14 17484 1 1 9 PRO C C 9.598 -13.104 0.788 1.00 . A A . 12 PRO C 1 1 14 17485 1 1 9 PRO CA C 10.767 -14.046 0.446 1.00 . A A . 12 PRO CA 1 1 14 17486 1 1 9 PRO CB C 10.388 -15.558 0.546 1.00 . A A . 12 PRO CB 1 1 14 17487 1 1 9 PRO CD C 11.884 -15.027 2.362 1.00 . A A . 12 PRO CD 1 1 14 17488 1 1 9 PRO CG C 11.404 -16.158 1.484 1.00 . A A . 12 PRO CG 1 1 14 17489 1 1 9 PRO HA H 11.114 -13.824 -0.564 1.00 . A A . 12 PRO HA 1 1 14 17490 1 1 9 PRO HB2 H 9.374 -15.677 0.930 1.00 . A A . 12 PRO HB2 1 1 14 17491 1 1 9 PRO HB3 H 10.441 -16.017 -0.438 1.00 . A A . 12 PRO HB3 1 1 14 17492 1 1 9 PRO HD2 H 11.209 -14.864 3.200 1.00 . A A . 12 PRO HD2 1 1 14 17493 1 1 9 PRO HD3 H 12.889 -15.216 2.722 1.00 . A A . 12 PRO HD3 1 1 14 17494 1 1 9 PRO HG2 H 10.950 -16.940 2.083 1.00 . A A . 12 PRO HG2 1 1 14 17495 1 1 9 PRO HG3 H 12.236 -16.572 0.915 1.00 . A A . 12 PRO HG3 1 1 14 17496 1 1 9 PRO N N 11.855 -13.880 1.426 1.00 . A A . 12 PRO N 1 1 14 17497 1 1 9 PRO O O 8.805 -13.378 1.695 1.00 . A A . 12 PRO O 1 1 14 17498 1 1 10 LEU C C 7.634 -10.994 -1.008 1.00 . A A . 13 LEU C 1 1 14 17499 1 1 10 LEU CA C 8.514 -10.941 0.265 1.00 . A A . 13 LEU CA 1 1 14 17500 1 1 10 LEU CB C 9.147 -9.518 0.492 1.00 . A A . 13 LEU CB 1 1 14 17501 1 1 10 LEU CD1 C 7.115 -7.914 0.200 1.00 . A A . 13 LEU CD1 1 1 14 17502 1 1 10 LEU CD2 C 7.676 -8.866 2.499 1.00 . A A . 13 LEU CD2 1 1 14 17503 1 1 10 LEU CG C 8.242 -8.401 1.137 1.00 . A A . 13 LEU CG 1 1 14 17504 1 1 10 LEU H H 10.298 -11.763 -0.517 1.00 . A A . 13 LEU H 1 1 14 17505 1 1 10 LEU HA H 7.909 -11.195 1.131 1.00 . A A . 13 LEU HA 1 1 14 17506 1 1 10 LEU HB2 H 10.013 -9.640 1.136 1.00 . A A . 13 LEU HB2 1 1 14 17507 1 1 10 LEU HB3 H 9.504 -9.144 -0.462 1.00 . A A . 13 LEU HB3 1 1 14 17508 1 1 10 LEU HD11 H 6.438 -8.732 -0.022 1.00 . A A . 13 LEU HD11 1 1 14 17509 1 1 10 LEU HD12 H 7.548 -7.549 -0.721 1.00 . A A . 13 LEU HD12 1 1 14 17510 1 1 10 LEU HD13 H 6.568 -7.112 0.677 1.00 . A A . 13 LEU HD13 1 1 14 17511 1 1 10 LEU HD21 H 7.104 -8.063 2.947 1.00 . A A . 13 LEU HD21 1 1 14 17512 1 1 10 LEU HD22 H 8.491 -9.130 3.157 1.00 . A A . 13 LEU HD22 1 1 14 17513 1 1 10 LEU HD23 H 7.033 -9.727 2.357 1.00 . A A . 13 LEU HD23 1 1 14 17514 1 1 10 LEU HG H 8.864 -7.535 1.336 1.00 . A A . 13 LEU HG 1 1 14 17515 1 1 10 LEU N N 9.572 -11.946 0.114 1.00 . A A . 13 LEU N 1 1 14 17516 1 1 10 LEU O O 8.102 -10.615 -2.091 1.00 . A A . 13 LEU O 1 1 14 17517 1 1 11 PRO C C 4.890 -10.087 -2.347 1.00 . A A . 14 PRO C 1 1 14 17518 1 1 11 PRO CA C 5.424 -11.507 -2.047 1.00 . A A . 14 PRO CA 1 1 14 17519 1 1 11 PRO CB C 4.308 -12.485 -1.590 1.00 . A A . 14 PRO CB 1 1 14 17520 1 1 11 PRO CD C 5.733 -12.068 0.317 1.00 . A A . 14 PRO CD 1 1 14 17521 1 1 11 PRO CG C 4.300 -12.374 -0.090 1.00 . A A . 14 PRO CG 1 1 14 17522 1 1 11 PRO HA H 5.904 -11.903 -2.941 1.00 . A A . 14 PRO HA 1 1 14 17523 1 1 11 PRO HB2 H 3.353 -12.202 -2.024 1.00 . A A . 14 PRO HB2 1 1 14 17524 1 1 11 PRO HB3 H 4.556 -13.493 -1.908 1.00 . A A . 14 PRO HB3 1 1 14 17525 1 1 11 PRO HD2 H 5.756 -11.356 1.138 1.00 . A A . 14 PRO HD2 1 1 14 17526 1 1 11 PRO HD3 H 6.250 -12.979 0.605 1.00 . A A . 14 PRO HD3 1 1 14 17527 1 1 11 PRO HG2 H 3.636 -11.568 0.222 1.00 . A A . 14 PRO HG2 1 1 14 17528 1 1 11 PRO HG3 H 3.969 -13.309 0.355 1.00 . A A . 14 PRO HG3 1 1 14 17529 1 1 11 PRO N N 6.356 -11.491 -0.907 1.00 . A A . 14 PRO N 1 1 14 17530 1 1 11 PRO O O 3.952 -9.605 -1.698 1.00 . A A . 14 PRO O 1 1 14 17531 1 1 12 VAL C C 3.871 -8.096 -4.629 1.00 . A A . 15 VAL C 1 1 14 17532 1 1 12 VAL CA C 5.149 -8.052 -3.754 1.00 . A A . 15 VAL CA 1 1 14 17533 1 1 12 VAL CB C 6.326 -7.338 -4.526 1.00 . A A . 15 VAL CB 1 1 14 17534 1 1 12 VAL CG1 C 7.584 -7.214 -3.620 1.00 . A A . 15 VAL CG1 1 1 14 17535 1 1 12 VAL CG2 C 6.647 -8.066 -5.859 1.00 . A A . 15 VAL CG2 1 1 14 17536 1 1 12 VAL H H 6.340 -9.819 -3.716 1.00 . A A . 15 VAL H 1 1 14 17537 1 1 12 VAL HA H 4.929 -7.466 -2.866 1.00 . A A . 15 VAL HA 1 1 14 17538 1 1 12 VAL HB H 6.001 -6.324 -4.770 1.00 . A A . 15 VAL HB 1 1 14 17539 1 1 12 VAL HG11 H 8.378 -6.707 -4.158 1.00 . A A . 15 VAL HG11 1 1 14 17540 1 1 12 VAL HG12 H 7.928 -8.197 -3.325 1.00 . A A . 15 VAL HG12 1 1 14 17541 1 1 12 VAL HG13 H 7.342 -6.642 -2.729 1.00 . A A . 15 VAL HG13 1 1 14 17542 1 1 12 VAL HG21 H 5.768 -8.069 -6.493 1.00 . A A . 15 VAL HG21 1 1 14 17543 1 1 12 VAL HG22 H 6.939 -9.088 -5.656 1.00 . A A . 15 VAL HG22 1 1 14 17544 1 1 12 VAL HG23 H 7.456 -7.561 -6.377 1.00 . A A . 15 VAL HG23 1 1 14 17545 1 1 12 VAL N N 5.547 -9.405 -3.308 1.00 . A A . 15 VAL N 1 1 14 17546 1 1 12 VAL O O 3.337 -7.050 -4.993 1.00 . A A . 15 VAL O 1 1 14 17547 1 1 13 CYS C C 0.938 -9.541 -4.841 1.00 . A A . 16 CYS C 1 1 14 17548 1 1 13 CYS CA C 2.192 -9.564 -5.751 1.00 . A A . 16 CYS CA 1 1 14 17549 1 1 13 CYS CB C 2.319 -10.938 -6.451 1.00 . A A . 16 CYS CB 1 1 14 17550 1 1 13 CYS H H 3.891 -10.105 -4.630 1.00 . A A . 16 CYS H 1 1 14 17551 1 1 13 CYS HA H 2.116 -8.787 -6.509 1.00 . A A . 16 CYS HA 1 1 14 17552 1 1 13 CYS HB2 H 2.236 -11.730 -5.718 1.00 . A A . 16 CYS HB2 1 1 14 17553 1 1 13 CYS HB3 H 1.528 -11.048 -7.186 1.00 . A A . 16 CYS HB3 1 1 14 17554 1 1 13 CYS HG H 4.517 -10.002 -7.336 1.00 . A A . 16 CYS HG 1 1 14 17555 1 1 13 CYS N N 3.402 -9.324 -4.951 1.00 . A A . 16 CYS N 1 1 14 17556 1 1 13 CYS O O 0.754 -10.468 -4.035 1.00 . A A . 16 CYS O 1 1 14 17557 1 1 13 CYS SG S 3.894 -11.172 -7.308 1.00 . A A . 16 CYS SG 1 1 14 17558 1 1 14 PRO C C -2.269 -9.272 -4.888 1.00 . A A . 17 PRO C 1 1 14 17559 1 1 14 PRO CA C -1.196 -8.422 -4.172 1.00 . A A . 17 PRO CA 1 1 14 17560 1 1 14 PRO CB C -1.555 -6.897 -4.130 1.00 . A A . 17 PRO CB 1 1 14 17561 1 1 14 PRO CD C 0.264 -7.217 -5.681 1.00 . A A . 17 PRO CD 1 1 14 17562 1 1 14 PRO CG C -0.390 -6.192 -4.784 1.00 . A A . 17 PRO CG 1 1 14 17563 1 1 14 PRO HA H -1.070 -8.795 -3.156 1.00 . A A . 17 PRO HA 1 1 14 17564 1 1 14 PRO HB2 H -2.485 -6.708 -4.665 1.00 . A A . 17 PRO HB2 1 1 14 17565 1 1 14 PRO HB3 H -1.678 -6.582 -3.099 1.00 . A A . 17 PRO HB3 1 1 14 17566 1 1 14 PRO HD2 H -0.237 -7.272 -6.645 1.00 . A A . 17 PRO HD2 1 1 14 17567 1 1 14 PRO HD3 H 1.313 -6.990 -5.815 1.00 . A A . 17 PRO HD3 1 1 14 17568 1 1 14 PRO HG2 H -0.741 -5.347 -5.367 1.00 . A A . 17 PRO HG2 1 1 14 17569 1 1 14 PRO HG3 H 0.312 -5.849 -4.026 1.00 . A A . 17 PRO HG3 1 1 14 17570 1 1 14 PRO N N 0.079 -8.468 -4.911 1.00 . A A . 17 PRO N 1 1 14 17571 1 1 14 PRO O O -2.887 -8.818 -5.860 1.00 . A A . 17 PRO O 1 1 14 17572 1 1 15 ASN C C -3.821 -12.565 -3.919 1.00 . A A . 18 ASN C 1 1 14 17573 1 1 15 ASN CA C -3.403 -11.498 -4.980 1.00 . A A . 18 ASN CA 1 1 14 17574 1 1 15 ASN CB C -2.845 -12.168 -6.277 1.00 . A A . 18 ASN CB 1 1 14 17575 1 1 15 ASN CG C -3.786 -13.233 -6.869 1.00 . A A . 18 ASN CG 1 1 14 17576 1 1 15 ASN H H -1.910 -10.786 -3.639 1.00 . A A . 18 ASN H 1 1 14 17577 1 1 15 ASN HA H -4.297 -10.934 -5.249 1.00 . A A . 18 ASN HA 1 1 14 17578 1 1 15 ASN HB2 H -2.683 -11.405 -7.024 1.00 . A A . 18 ASN HB2 1 1 14 17579 1 1 15 ASN HB3 H -1.895 -12.638 -6.050 1.00 . A A . 18 ASN HB3 1 1 14 17580 1 1 15 ASN HD21 H -4.797 -11.844 -7.871 1.00 . A A . 18 ASN HD21 1 1 14 17581 1 1 15 ASN HD22 H -5.354 -13.464 -8.063 1.00 . A A . 18 ASN HD22 1 1 14 17582 1 1 15 ASN N N -2.444 -10.517 -4.412 1.00 . A A . 18 ASN N 1 1 14 17583 1 1 15 ASN ND2 N -4.738 -12.806 -7.686 1.00 . A A . 18 ASN ND2 1 1 14 17584 1 1 15 ASN O O -5.022 -12.867 -3.820 1.00 . A A . 18 ASN O 1 1 14 17585 1 1 15 ASN OD1 O -3.662 -14.428 -6.580 1.00 . A A . 18 ASN OD1 1 1 14 17586 1 1 16 PRO C C -3.988 -13.167 -0.899 1.00 . A A . 19 PRO C 1 1 14 17587 1 1 16 PRO CA C -3.265 -14.033 -1.955 1.00 . A A . 19 PRO CA 1 1 14 17588 1 1 16 PRO CB C -1.917 -14.615 -1.420 1.00 . A A . 19 PRO CB 1 1 14 17589 1 1 16 PRO CD C -1.387 -13.229 -3.306 1.00 . A A . 19 PRO CD 1 1 14 17590 1 1 16 PRO CG C -0.967 -14.485 -2.574 1.00 . A A . 19 PRO CG 1 1 14 17591 1 1 16 PRO HA H -3.921 -14.844 -2.265 1.00 . A A . 19 PRO HA 1 1 14 17592 1 1 16 PRO HB2 H -1.574 -14.045 -0.558 1.00 . A A . 19 PRO HB2 1 1 14 17593 1 1 16 PRO HB3 H -2.052 -15.651 -1.128 1.00 . A A . 19 PRO HB3 1 1 14 17594 1 1 16 PRO HD2 H -0.932 -12.350 -2.861 1.00 . A A . 19 PRO HD2 1 1 14 17595 1 1 16 PRO HD3 H -1.124 -13.297 -4.357 1.00 . A A . 19 PRO HD3 1 1 14 17596 1 1 16 PRO HG2 H 0.053 -14.396 -2.212 1.00 . A A . 19 PRO HG2 1 1 14 17597 1 1 16 PRO HG3 H -1.049 -15.352 -3.227 1.00 . A A . 19 PRO HG3 1 1 14 17598 1 1 16 PRO N N -2.869 -13.202 -3.125 1.00 . A A . 19 PRO N 1 1 14 17599 1 1 16 PRO O O -3.348 -12.429 -0.158 1.00 . A A . 19 PRO O 1 1 14 17600 1 1 17 LEU C C -5.954 -12.603 1.478 1.00 . A A . 20 LEU C 1 1 14 17601 1 1 17 LEU CA C -6.196 -12.380 -0.031 1.00 . A A . 20 LEU CA 1 1 14 17602 1 1 17 LEU CB C -7.689 -12.637 -0.379 1.00 . A A . 20 LEU CB 1 1 14 17603 1 1 17 LEU CD1 C -9.602 -12.728 -2.096 1.00 . A A . 20 LEU CD1 1 1 14 17604 1 1 17 LEU CD2 C -7.617 -11.152 -2.472 1.00 . A A . 20 LEU CD2 1 1 14 17605 1 1 17 LEU CG C -8.084 -12.505 -1.887 1.00 . A A . 20 LEU CG 1 1 14 17606 1 1 17 LEU H H -5.762 -13.915 -1.447 1.00 . A A . 20 LEU H 1 1 14 17607 1 1 17 LEU HA H -5.957 -11.348 -0.271 1.00 . A A . 20 LEU HA 1 1 14 17608 1 1 17 LEU HB2 H -7.944 -13.642 -0.053 1.00 . A A . 20 LEU HB2 1 1 14 17609 1 1 17 LEU HB3 H -8.295 -11.937 0.193 1.00 . A A . 20 LEU HB3 1 1 14 17610 1 1 17 LEU HD11 H -10.168 -11.988 -1.540 1.00 . A A . 20 LEU HD11 1 1 14 17611 1 1 17 LEU HD12 H -9.868 -13.717 -1.747 1.00 . A A . 20 LEU HD12 1 1 14 17612 1 1 17 LEU HD13 H -9.841 -12.650 -3.148 1.00 . A A . 20 LEU HD13 1 1 14 17613 1 1 17 LEU HD21 H -8.059 -10.335 -1.912 1.00 . A A . 20 LEU HD21 1 1 14 17614 1 1 17 LEU HD22 H -7.919 -11.080 -3.508 1.00 . A A . 20 LEU HD22 1 1 14 17615 1 1 17 LEU HD23 H -6.541 -11.087 -2.412 1.00 . A A . 20 LEU HD23 1 1 14 17616 1 1 17 LEU HG H -7.575 -13.284 -2.444 1.00 . A A . 20 LEU HG 1 1 14 17617 1 1 17 LEU N N -5.334 -13.250 -0.873 1.00 . A A . 20 LEU N 1 1 14 17618 1 1 17 LEU O O -6.253 -11.737 2.313 1.00 . A A . 20 LEU O 1 1 14 17619 1 1 18 PHE C C -4.007 -13.344 3.828 1.00 . A A . 21 PHE C 1 1 14 17620 1 1 18 PHE CA C -5.130 -14.170 3.187 1.00 . A A . 21 PHE CA 1 1 14 17621 1 1 18 PHE CB C -4.791 -15.678 3.229 1.00 . A A . 21 PHE CB 1 1 14 17622 1 1 18 PHE CD1 C -7.215 -16.238 2.691 1.00 . A A . 21 PHE CD1 1 1 14 17623 1 1 18 PHE CD2 C -5.534 -17.811 2.078 1.00 . A A . 21 PHE CD2 1 1 14 17624 1 1 18 PHE CE1 C -8.185 -17.068 2.187 1.00 . A A . 21 PHE CE1 1 1 14 17625 1 1 18 PHE CE2 C -6.508 -18.639 1.574 1.00 . A A . 21 PHE CE2 1 1 14 17626 1 1 18 PHE CG C -5.867 -16.591 2.647 1.00 . A A . 21 PHE CG 1 1 14 17627 1 1 18 PHE CZ C -7.834 -18.266 1.628 1.00 . A A . 21 PHE CZ 1 1 14 17628 1 1 18 PHE H H -5.139 -14.377 1.090 1.00 . A A . 21 PHE H 1 1 14 17629 1 1 18 PHE HA H -6.040 -14.006 3.757 1.00 . A A . 21 PHE HA 1 1 14 17630 1 1 18 PHE HB2 H -3.874 -15.843 2.671 1.00 . A A . 21 PHE HB2 1 1 14 17631 1 1 18 PHE HB3 H -4.629 -15.977 4.258 1.00 . A A . 21 PHE HB3 1 1 14 17632 1 1 18 PHE HD1 H -7.500 -15.294 3.129 1.00 . A A . 21 PHE HD1 1 1 14 17633 1 1 18 PHE HD2 H -4.494 -18.115 2.031 1.00 . A A . 21 PHE HD2 1 1 14 17634 1 1 18 PHE HE1 H -9.226 -16.778 2.231 1.00 . A A . 21 PHE HE1 1 1 14 17635 1 1 18 PHE HE2 H -6.234 -19.590 1.132 1.00 . A A . 21 PHE HE2 1 1 14 17636 1 1 18 PHE HZ H -8.596 -18.922 1.231 1.00 . A A . 21 PHE HZ 1 1 14 17637 1 1 18 PHE N N -5.389 -13.764 1.805 1.00 . A A . 21 PHE N 1 1 14 17638 1 1 18 PHE O O -3.939 -13.268 5.049 1.00 . A A . 21 PHE O 1 1 14 17639 1 1 19 VAL C C -2.610 -10.620 4.222 1.00 . A A . 22 VAL C 1 1 14 17640 1 1 19 VAL CA C -2.037 -11.871 3.520 1.00 . A A . 22 VAL CA 1 1 14 17641 1 1 19 VAL CB C -0.970 -11.454 2.425 1.00 . A A . 22 VAL CB 1 1 14 17642 1 1 19 VAL CG1 C -0.365 -12.695 1.729 1.00 . A A . 22 VAL CG1 1 1 14 17643 1 1 19 VAL CG2 C -1.530 -10.451 1.387 1.00 . A A . 22 VAL CG2 1 1 14 17644 1 1 19 VAL H H -3.233 -12.819 2.030 1.00 . A A . 22 VAL H 1 1 14 17645 1 1 19 VAL HA H -1.516 -12.468 4.276 1.00 . A A . 22 VAL HA 1 1 14 17646 1 1 19 VAL HB H -0.151 -10.957 2.950 1.00 . A A . 22 VAL HB 1 1 14 17647 1 1 19 VAL HG11 H 0.100 -13.343 2.466 1.00 . A A . 22 VAL HG11 1 1 14 17648 1 1 19 VAL HG12 H 0.387 -12.389 1.010 1.00 . A A . 22 VAL HG12 1 1 14 17649 1 1 19 VAL HG13 H -1.144 -13.245 1.214 1.00 . A A . 22 VAL HG13 1 1 14 17650 1 1 19 VAL HG21 H -1.834 -9.537 1.888 1.00 . A A . 22 VAL HG21 1 1 14 17651 1 1 19 VAL HG22 H -2.387 -10.878 0.888 1.00 . A A . 22 VAL HG22 1 1 14 17652 1 1 19 VAL HG23 H -0.771 -10.214 0.650 1.00 . A A . 22 VAL HG23 1 1 14 17653 1 1 19 VAL N N -3.134 -12.712 2.999 1.00 . A A . 22 VAL N 1 1 14 17654 1 1 19 VAL O O -2.183 -10.294 5.328 1.00 . A A . 22 VAL O 1 1 14 17655 1 1 20 ARG C C -5.108 -9.073 5.347 1.00 . A A . 23 ARG C 1 1 14 17656 1 1 20 ARG CA C -4.238 -8.738 4.135 1.00 . A A . 23 ARG CA 1 1 14 17657 1 1 20 ARG CB C -5.079 -7.976 3.062 1.00 . A A . 23 ARG CB 1 1 14 17658 1 1 20 ARG CD C -7.287 -7.782 1.741 1.00 . A A . 23 ARG CD 1 1 14 17659 1 1 20 ARG CG C -6.392 -8.675 2.612 1.00 . A A . 23 ARG CG 1 1 14 17660 1 1 20 ARG CZ C -7.525 -5.291 1.928 1.00 . A A . 23 ARG CZ 1 1 14 17661 1 1 20 ARG H H -3.971 -10.335 2.750 1.00 . A A . 23 ARG H 1 1 14 17662 1 1 20 ARG HA H -3.424 -8.090 4.464 1.00 . A A . 23 ARG HA 1 1 14 17663 1 1 20 ARG HB2 H -5.335 -6.997 3.460 1.00 . A A . 23 ARG HB2 1 1 14 17664 1 1 20 ARG HB3 H -4.457 -7.830 2.183 1.00 . A A . 23 ARG HB3 1 1 14 17665 1 1 20 ARG HD2 H -6.760 -7.550 0.824 1.00 . A A . 23 ARG HD2 1 1 14 17666 1 1 20 ARG HD3 H -8.196 -8.322 1.499 1.00 . A A . 23 ARG HD3 1 1 14 17667 1 1 20 ARG HE H -8.015 -6.618 3.345 1.00 . A A . 23 ARG HE 1 1 14 17668 1 1 20 ARG HG2 H -6.136 -9.561 2.044 1.00 . A A . 23 ARG HG2 1 1 14 17669 1 1 20 ARG HG3 H -6.952 -8.977 3.496 1.00 . A A . 23 ARG HG3 1 1 14 17670 1 1 20 ARG HH11 H -6.727 -5.872 0.156 1.00 . A A . 23 ARG HH11 1 1 14 17671 1 1 20 ARG HH12 H -6.943 -4.165 0.349 1.00 . A A . 23 ARG HH12 1 1 14 17672 1 1 20 ARG HH21 H -8.236 -4.382 3.587 1.00 . A A . 23 ARG HH21 1 1 14 17673 1 1 20 ARG HH22 H -7.780 -3.323 2.294 1.00 . A A . 23 ARG HH22 1 1 14 17674 1 1 20 ARG N N -3.626 -9.969 3.593 1.00 . A A . 23 ARG N 1 1 14 17675 1 1 20 ARG NE N -7.654 -6.530 2.435 1.00 . A A . 23 ARG NE 1 1 14 17676 1 1 20 ARG NH1 N -7.023 -5.095 0.712 1.00 . A A . 23 ARG NH1 1 1 14 17677 1 1 20 ARG NH2 N -7.876 -4.250 2.659 1.00 . A A . 23 ARG NH2 1 1 14 17678 1 1 20 ARG O O -5.178 -8.285 6.294 1.00 . A A . 23 ARG O 1 1 14 17679 1 1 21 TRP C C -5.815 -11.130 7.630 1.00 . A A . 24 TRP C 1 1 14 17680 1 1 21 TRP CA C -6.638 -10.720 6.392 1.00 . A A . 24 TRP CA 1 1 14 17681 1 1 21 TRP CB C -7.581 -11.853 5.892 1.00 . A A . 24 TRP CB 1 1 14 17682 1 1 21 TRP CD1 C -9.159 -10.115 4.829 1.00 . A A . 24 TRP CD1 1 1 14 17683 1 1 21 TRP CD2 C -9.246 -12.110 3.828 1.00 . A A . 24 TRP CD2 1 1 14 17684 1 1 21 TRP CE2 C -10.138 -11.234 3.177 1.00 . A A . 24 TRP CE2 1 1 14 17685 1 1 21 TRP CE3 C -9.145 -13.418 3.367 1.00 . A A . 24 TRP CE3 1 1 14 17686 1 1 21 TRP CG C -8.616 -11.367 4.888 1.00 . A A . 24 TRP CG 1 1 14 17687 1 1 21 TRP CH2 C -10.799 -12.914 1.665 1.00 . A A . 24 TRP CH2 1 1 14 17688 1 1 21 TRP CZ2 C -10.921 -11.626 2.095 1.00 . A A . 24 TRP CZ2 1 1 14 17689 1 1 21 TRP CZ3 C -9.918 -13.808 2.290 1.00 . A A . 24 TRP CZ3 1 1 14 17690 1 1 21 TRP H H -5.671 -10.821 4.497 1.00 . A A . 24 TRP H 1 1 14 17691 1 1 21 TRP HA H -7.257 -9.869 6.681 1.00 . A A . 24 TRP HA 1 1 14 17692 1 1 21 TRP HB2 H -6.994 -12.633 5.421 1.00 . A A . 24 TRP HB2 1 1 14 17693 1 1 21 TRP HB3 H -8.117 -12.277 6.735 1.00 . A A . 24 TRP HB3 1 1 14 17694 1 1 21 TRP HD1 H -8.897 -9.308 5.497 1.00 . A A . 24 TRP HD1 1 1 14 17695 1 1 21 TRP HE1 H -10.573 -9.231 3.570 1.00 . A A . 24 TRP HE1 1 1 14 17696 1 1 21 TRP HE3 H -8.471 -14.121 3.831 1.00 . A A . 24 TRP HE3 1 1 14 17697 1 1 21 TRP HH2 H -11.388 -13.269 0.827 1.00 . A A . 24 TRP HH2 1 1 14 17698 1 1 21 TRP HZ2 H -11.601 -10.941 1.603 1.00 . A A . 24 TRP HZ2 1 1 14 17699 1 1 21 TRP HZ3 H -9.852 -14.824 1.923 1.00 . A A . 24 TRP HZ3 1 1 14 17700 1 1 21 TRP N N -5.764 -10.255 5.303 1.00 . A A . 24 TRP N 1 1 14 17701 1 1 21 TRP NE1 N -10.061 -10.031 3.808 1.00 . A A . 24 TRP NE1 1 1 14 17702 1 1 21 TRP O O -6.237 -10.890 8.751 1.00 . A A . 24 TRP O 1 1 14 17703 1 1 22 LEU C C -2.966 -10.789 9.051 1.00 . A A . 25 LEU C 1 1 14 17704 1 1 22 LEU CA C -3.683 -12.036 8.511 1.00 . A A . 25 LEU CA 1 1 14 17705 1 1 22 LEU CB C -2.664 -13.122 8.065 1.00 . A A . 25 LEU CB 1 1 14 17706 1 1 22 LEU CD1 C -2.223 -15.563 7.365 1.00 . A A . 25 LEU CD1 1 1 14 17707 1 1 22 LEU CD2 C -3.887 -15.031 9.239 1.00 . A A . 25 LEU CD2 1 1 14 17708 1 1 22 LEU CG C -3.265 -14.556 7.906 1.00 . A A . 25 LEU CG 1 1 14 17709 1 1 22 LEU H H -4.348 -11.891 6.492 1.00 . A A . 25 LEU H 1 1 14 17710 1 1 22 LEU HA H -4.282 -12.446 9.324 1.00 . A A . 25 LEU HA 1 1 14 17711 1 1 22 LEU HB2 H -2.239 -12.817 7.111 1.00 . A A . 25 LEU HB2 1 1 14 17712 1 1 22 LEU HB3 H -1.859 -13.173 8.794 1.00 . A A . 25 LEU HB3 1 1 14 17713 1 1 22 LEU HD11 H -1.858 -15.223 6.405 1.00 . A A . 25 LEU HD11 1 1 14 17714 1 1 22 LEU HD12 H -2.684 -16.535 7.243 1.00 . A A . 25 LEU HD12 1 1 14 17715 1 1 22 LEU HD13 H -1.391 -15.645 8.057 1.00 . A A . 25 LEU HD13 1 1 14 17716 1 1 22 LEU HD21 H -4.627 -14.315 9.571 1.00 . A A . 25 LEU HD21 1 1 14 17717 1 1 22 LEU HD22 H -3.118 -15.130 9.997 1.00 . A A . 25 LEU HD22 1 1 14 17718 1 1 22 LEU HD23 H -4.367 -15.986 9.092 1.00 . A A . 25 LEU HD23 1 1 14 17719 1 1 22 LEU HG H -4.067 -14.514 7.173 1.00 . A A . 25 LEU HG 1 1 14 17720 1 1 22 LEU N N -4.615 -11.699 7.413 1.00 . A A . 25 LEU N 1 1 14 17721 1 1 22 LEU O O -2.587 -10.763 10.222 1.00 . A A . 25 LEU O 1 1 14 17722 1 1 23 THR C C -3.142 -7.702 9.526 1.00 . A A . 26 THR C 1 1 14 17723 1 1 23 THR CA C -2.180 -8.476 8.600 1.00 . A A . 26 THR CA 1 1 14 17724 1 1 23 THR CB C -1.796 -7.605 7.349 1.00 . A A . 26 THR CB 1 1 14 17725 1 1 23 THR CG2 C -1.239 -6.215 7.728 1.00 . A A . 26 THR CG2 1 1 14 17726 1 1 23 THR H H -3.060 -9.878 7.261 1.00 . A A . 26 THR H 1 1 14 17727 1 1 23 THR HA H -1.264 -8.697 9.148 1.00 . A A . 26 THR HA 1 1 14 17728 1 1 23 THR HB H -2.682 -7.471 6.738 1.00 . A A . 26 THR HB 1 1 14 17729 1 1 23 THR HG1 H -0.965 -9.250 6.633 1.00 . A A . 26 THR HG1 1 1 14 17730 1 1 23 THR HG21 H -0.355 -6.328 8.343 1.00 . A A . 26 THR HG21 1 1 14 17731 1 1 23 THR HG22 H -1.989 -5.662 8.282 1.00 . A A . 26 THR HG22 1 1 14 17732 1 1 23 THR HG23 H -0.987 -5.667 6.832 1.00 . A A . 26 THR HG23 1 1 14 17733 1 1 23 THR N N -2.781 -9.764 8.193 1.00 . A A . 26 THR N 1 1 14 17734 1 1 23 THR O O -2.748 -7.280 10.618 1.00 . A A . 26 THR O 1 1 14 17735 1 1 23 THR OG1 O -0.813 -8.301 6.567 1.00 . A A . 26 THR OG1 1 1 14 17736 1 1 24 GLU C C -5.776 -7.469 11.182 1.00 . A A . 27 GLU C 1 1 14 17737 1 1 24 GLU CA C -5.431 -6.792 9.845 1.00 . A A . 27 GLU CA 1 1 14 17738 1 1 24 GLU CB C -6.717 -6.565 9.001 1.00 . A A . 27 GLU CB 1 1 14 17739 1 1 24 GLU CD C -8.773 -7.581 7.842 1.00 . A A . 27 GLU CD 1 1 14 17740 1 1 24 GLU CG C -7.491 -7.847 8.633 1.00 . A A . 27 GLU CG 1 1 14 17741 1 1 24 GLU H H -4.687 -8.026 8.275 1.00 . A A . 27 GLU H 1 1 14 17742 1 1 24 GLU HA H -4.986 -5.819 10.059 1.00 . A A . 27 GLU HA 1 1 14 17743 1 1 24 GLU HB2 H -7.386 -5.910 9.553 1.00 . A A . 27 GLU HB2 1 1 14 17744 1 1 24 GLU HB3 H -6.439 -6.061 8.080 1.00 . A A . 27 GLU HB3 1 1 14 17745 1 1 24 GLU HG2 H -6.843 -8.481 8.037 1.00 . A A . 27 GLU HG2 1 1 14 17746 1 1 24 GLU HG3 H -7.741 -8.377 9.548 1.00 . A A . 27 GLU HG3 1 1 14 17747 1 1 24 GLU N N -4.420 -7.575 9.101 1.00 . A A . 27 GLU N 1 1 14 17748 1 1 24 GLU O O -5.929 -6.789 12.187 1.00 . A A . 27 GLU O 1 1 14 17749 1 1 24 GLU OE1 O -8.687 -7.332 6.620 1.00 . A A . 27 GLU OE1 1 1 14 17750 1 1 24 GLU OE2 O -9.873 -7.613 8.434 1.00 . A A . 27 GLU OE2 1 1 14 17751 1 1 25 TRP C C -5.014 -9.536 13.392 1.00 . A A . 28 TRP C 1 1 14 17752 1 1 25 TRP CA C -6.161 -9.606 12.391 1.00 . A A . 28 TRP CA 1 1 14 17753 1 1 25 TRP CB C -6.436 -11.082 12.044 1.00 . A A . 28 TRP CB 1 1 14 17754 1 1 25 TRP CD1 C -8.854 -10.538 11.328 1.00 . A A . 28 TRP CD1 1 1 14 17755 1 1 25 TRP CD2 C -8.126 -12.575 10.778 1.00 . A A . 28 TRP CD2 1 1 14 17756 1 1 25 TRP CE2 C -9.444 -12.430 10.327 1.00 . A A . 28 TRP CE2 1 1 14 17757 1 1 25 TRP CE3 C -7.456 -13.771 10.544 1.00 . A A . 28 TRP CE3 1 1 14 17758 1 1 25 TRP CG C -7.761 -11.359 11.406 1.00 . A A . 28 TRP CG 1 1 14 17759 1 1 25 TRP CH2 C -9.431 -14.603 9.452 1.00 . A A . 28 TRP CH2 1 1 14 17760 1 1 25 TRP CZ2 C -10.104 -13.439 9.671 1.00 . A A . 28 TRP CZ2 1 1 14 17761 1 1 25 TRP CZ3 C -8.112 -14.770 9.886 1.00 . A A . 28 TRP CZ3 1 1 14 17762 1 1 25 TRP H H -5.716 -9.298 10.338 1.00 . A A . 28 TRP H 1 1 14 17763 1 1 25 TRP HA H -7.053 -9.180 12.850 1.00 . A A . 28 TRP HA 1 1 14 17764 1 1 25 TRP HB2 H -5.669 -11.432 11.364 1.00 . A A . 28 TRP HB2 1 1 14 17765 1 1 25 TRP HB3 H -6.390 -11.681 12.950 1.00 . A A . 28 TRP HB3 1 1 14 17766 1 1 25 TRP HD1 H -8.898 -9.532 11.720 1.00 . A A . 28 TRP HD1 1 1 14 17767 1 1 25 TRP HE1 H -10.753 -10.814 10.491 1.00 . A A . 28 TRP HE1 1 1 14 17768 1 1 25 TRP HE3 H -6.433 -13.915 10.877 1.00 . A A . 28 TRP HE3 1 1 14 17769 1 1 25 TRP HH2 H -9.913 -15.423 8.931 1.00 . A A . 28 TRP HH2 1 1 14 17770 1 1 25 TRP HZ2 H -11.126 -13.320 9.326 1.00 . A A . 28 TRP HZ2 1 1 14 17771 1 1 25 TRP HZ3 H -7.614 -15.710 9.698 1.00 . A A . 28 TRP HZ3 1 1 14 17772 1 1 25 TRP N N -5.859 -8.817 11.181 1.00 . A A . 28 TRP N 1 1 14 17773 1 1 25 TRP NE1 N -9.867 -11.184 10.678 1.00 . A A . 28 TRP NE1 1 1 14 17774 1 1 25 TRP O O -5.255 -9.472 14.584 1.00 . A A . 28 TRP O 1 1 14 17775 1 1 26 ARG C C -2.506 -8.106 14.400 1.00 . A A . 29 ARG C 1 1 14 17776 1 1 26 ARG CA C -2.557 -9.487 13.709 1.00 . A A . 29 ARG CA 1 1 14 17777 1 1 26 ARG CB C -1.311 -9.690 12.819 1.00 . A A . 29 ARG CB 1 1 14 17778 1 1 26 ARG CD C 1.238 -9.721 12.649 1.00 . A A . 29 ARG CD 1 1 14 17779 1 1 26 ARG CG C 0.020 -9.832 13.580 1.00 . A A . 29 ARG CG 1 1 14 17780 1 1 26 ARG CZ C 2.294 -7.485 12.215 1.00 . A A . 29 ARG CZ 1 1 14 17781 1 1 26 ARG H H -3.674 -9.713 11.918 1.00 . A A . 29 ARG H 1 1 14 17782 1 1 26 ARG HA H -2.592 -10.267 14.464 1.00 . A A . 29 ARG HA 1 1 14 17783 1 1 26 ARG HB2 H -1.452 -10.592 12.228 1.00 . A A . 29 ARG HB2 1 1 14 17784 1 1 26 ARG HB3 H -1.230 -8.848 12.137 1.00 . A A . 29 ARG HB3 1 1 14 17785 1 1 26 ARG HD2 H 2.137 -9.908 13.227 1.00 . A A . 29 ARG HD2 1 1 14 17786 1 1 26 ARG HD3 H 1.159 -10.474 11.872 1.00 . A A . 29 ARG HD3 1 1 14 17787 1 1 26 ARG HE H 0.592 -8.150 11.401 1.00 . A A . 29 ARG HE 1 1 14 17788 1 1 26 ARG HG2 H 0.083 -9.048 14.328 1.00 . A A . 29 ARG HG2 1 1 14 17789 1 1 26 ARG HG3 H 0.038 -10.799 14.080 1.00 . A A . 29 ARG HG3 1 1 14 17790 1 1 26 ARG HH11 H 3.377 -8.607 13.515 1.00 . A A . 29 ARG HH11 1 1 14 17791 1 1 26 ARG HH12 H 4.027 -7.040 13.162 1.00 . A A . 29 ARG HH12 1 1 14 17792 1 1 26 ARG HH21 H 1.473 -6.106 10.985 1.00 . A A . 29 ARG HH21 1 1 14 17793 1 1 26 ARG HH22 H 2.952 -5.636 11.753 1.00 . A A . 29 ARG HH22 1 1 14 17794 1 1 26 ARG N N -3.774 -9.593 12.883 1.00 . A A . 29 ARG N 1 1 14 17795 1 1 26 ARG NE N 1.320 -8.389 12.013 1.00 . A A . 29 ARG NE 1 1 14 17796 1 1 26 ARG NH1 N 3.315 -7.732 13.031 1.00 . A A . 29 ARG NH1 1 1 14 17797 1 1 26 ARG NH2 N 2.236 -6.320 11.601 1.00 . A A . 29 ARG NH2 1 1 14 17798 1 1 26 ARG O O -2.099 -7.988 15.563 1.00 . A A . 29 ARG O 1 1 14 17799 1 1 27 ASP C C -4.114 -5.548 15.223 1.00 . A A . 30 ASP C 1 1 14 17800 1 1 27 ASP CA C -3.047 -5.685 14.120 1.00 . A A . 30 ASP CA 1 1 14 17801 1 1 27 ASP CB C -3.387 -4.758 12.928 1.00 . A A . 30 ASP CB 1 1 14 17802 1 1 27 ASP CG C -3.429 -3.264 13.300 1.00 . A A . 30 ASP CG 1 1 14 17803 1 1 27 ASP H H -3.251 -7.276 12.737 1.00 . A A . 30 ASP H 1 1 14 17804 1 1 27 ASP HA H -2.076 -5.404 14.523 1.00 . A A . 30 ASP HA 1 1 14 17805 1 1 27 ASP HB2 H -2.641 -4.896 12.151 1.00 . A A . 30 ASP HB2 1 1 14 17806 1 1 27 ASP HB3 H -4.354 -5.044 12.522 1.00 . A A . 30 ASP HB3 1 1 14 17807 1 1 27 ASP N N -2.959 -7.081 13.652 1.00 . A A . 30 ASP N 1 1 14 17808 1 1 27 ASP O O -3.872 -4.923 16.255 1.00 . A A . 30 ASP O 1 1 14 17809 1 1 27 ASP OD1 O -2.377 -2.596 13.254 1.00 . A A . 30 ASP OD1 1 1 14 17810 1 1 27 ASP OD2 O -4.513 -2.750 13.635 1.00 . A A . 30 ASP OD2 1 1 14 17811 1 1 28 GLU C C -6.074 -6.957 17.187 1.00 . A A . 31 GLU C 1 1 14 17812 1 1 28 GLU CA C -6.424 -6.146 15.928 1.00 . A A . 31 GLU CA 1 1 14 17813 1 1 28 GLU CB C -7.702 -6.722 15.255 1.00 . A A . 31 GLU CB 1 1 14 17814 1 1 28 GLU CD C -8.700 -4.464 14.518 1.00 . A A . 31 GLU CD 1 1 14 17815 1 1 28 GLU CG C -8.262 -5.873 14.087 1.00 . A A . 31 GLU CG 1 1 14 17816 1 1 28 GLU H H -5.410 -6.608 14.124 1.00 . A A . 31 GLU H 1 1 14 17817 1 1 28 GLU HA H -6.619 -5.116 16.217 1.00 . A A . 31 GLU HA 1 1 14 17818 1 1 28 GLU HB2 H -7.474 -7.713 14.867 1.00 . A A . 31 GLU HB2 1 1 14 17819 1 1 28 GLU HB3 H -8.484 -6.822 16.005 1.00 . A A . 31 GLU HB3 1 1 14 17820 1 1 28 GLU HG2 H -7.492 -5.788 13.327 1.00 . A A . 31 GLU HG2 1 1 14 17821 1 1 28 GLU HG3 H -9.115 -6.387 13.656 1.00 . A A . 31 GLU HG3 1 1 14 17822 1 1 28 GLU N N -5.296 -6.146 14.977 1.00 . A A . 31 GLU N 1 1 14 17823 1 1 28 GLU O O -6.456 -6.595 18.287 1.00 . A A . 31 GLU O 1 1 14 17824 1 1 28 GLU OE1 O -9.723 -4.350 15.227 1.00 . A A . 31 GLU OE1 1 1 14 17825 1 1 28 GLU OE2 O -8.021 -3.470 14.179 1.00 . A A . 31 GLU OE2 1 1 14 17826 1 1 29 ALA C C -3.759 -8.303 18.921 1.00 . A A . 32 ALA C 1 1 14 17827 1 1 29 ALA CA C -4.879 -8.936 18.081 1.00 . A A . 32 ALA CA 1 1 14 17828 1 1 29 ALA CB C -4.444 -10.284 17.493 1.00 . A A . 32 ALA CB 1 1 14 17829 1 1 29 ALA H H -5.007 -8.229 16.097 1.00 . A A . 32 ALA H 1 1 14 17830 1 1 29 ALA HA H -5.738 -9.117 18.725 1.00 . A A . 32 ALA HA 1 1 14 17831 1 1 29 ALA HB1 H -4.176 -10.970 18.289 1.00 . A A . 32 ALA HB1 1 1 14 17832 1 1 29 ALA HB2 H -3.590 -10.140 16.841 1.00 . A A . 32 ALA HB2 1 1 14 17833 1 1 29 ALA HB3 H -5.257 -10.709 16.918 1.00 . A A . 32 ALA HB3 1 1 14 17834 1 1 29 ALA N N -5.307 -8.035 16.999 1.00 . A A . 32 ALA N 1 1 14 17835 1 1 29 ALA O O -3.539 -8.688 20.070 1.00 . A A . 32 ALA O 1 1 14 17836 1 1 30 ALA C C -2.798 -5.473 19.902 1.00 . A A . 33 ALA C 1 1 14 17837 1 1 30 ALA CA C -2.063 -6.516 19.041 1.00 . A A . 33 ALA CA 1 1 14 17838 1 1 30 ALA CB C -1.113 -5.836 18.043 1.00 . A A . 33 ALA CB 1 1 14 17839 1 1 30 ALA H H -3.196 -7.170 17.373 1.00 . A A . 33 ALA H 1 1 14 17840 1 1 30 ALA HA H -1.472 -7.167 19.686 1.00 . A A . 33 ALA HA 1 1 14 17841 1 1 30 ALA HB1 H -0.616 -6.587 17.440 1.00 . A A . 33 ALA HB1 1 1 14 17842 1 1 30 ALA HB2 H -0.363 -5.261 18.578 1.00 . A A . 33 ALA HB2 1 1 14 17843 1 1 30 ALA HB3 H -1.672 -5.174 17.395 1.00 . A A . 33 ALA HB3 1 1 14 17844 1 1 30 ALA N N -3.045 -7.338 18.326 1.00 . A A . 33 ALA N 1 1 14 17845 1 1 30 ALA O O -2.680 -5.471 21.134 1.00 . A A . 33 ALA O 1 1 14 17846 1 1 31 SER C C -5.264 -3.870 20.934 1.00 . A A . 34 SER C 1 1 14 17847 1 1 31 SER CA C -4.285 -3.467 19.808 1.00 . A A . 34 SER CA 1 1 14 17848 1 1 31 SER CB C -5.042 -2.709 18.697 1.00 . A A . 34 SER CB 1 1 14 17849 1 1 31 SER H H -3.750 -4.817 18.268 1.00 . A A . 34 SER H 1 1 14 17850 1 1 31 SER HA H -3.517 -2.815 20.220 1.00 . A A . 34 SER HA 1 1 14 17851 1 1 31 SER HB2 H -5.853 -3.321 18.324 1.00 . A A . 34 SER HB2 1 1 14 17852 1 1 31 SER HB3 H -5.446 -1.786 19.094 1.00 . A A . 34 SER HB3 1 1 14 17853 1 1 31 SER HG H -4.494 -2.854 16.814 1.00 . A A . 34 SER HG 1 1 14 17854 1 1 31 SER N N -3.604 -4.639 19.219 1.00 . A A . 34 SER N 1 1 14 17855 1 1 31 SER O O -5.253 -3.287 22.020 1.00 . A A . 34 SER O 1 1 14 17856 1 1 31 SER OG O -4.191 -2.389 17.606 1.00 . A A . 34 SER OG 1 1 14 17857 1 1 32 ARG C C -6.549 -6.300 22.656 1.00 . A A . 35 ARG C 1 1 14 17858 1 1 32 ARG CA C -7.141 -5.373 21.570 1.00 . A A . 35 ARG CA 1 1 14 17859 1 1 32 ARG CB C -8.249 -6.115 20.756 1.00 . A A . 35 ARG CB 1 1 14 17860 1 1 32 ARG CD C -10.262 -4.864 21.724 1.00 . A A . 35 ARG CD 1 1 14 17861 1 1 32 ARG CG C -9.622 -6.235 21.448 1.00 . A A . 35 ARG CG 1 1 14 17862 1 1 32 ARG CZ C -12.663 -4.183 21.605 1.00 . A A . 35 ARG CZ 1 1 14 17863 1 1 32 ARG H H -5.957 -5.359 19.808 1.00 . A A . 35 ARG H 1 1 14 17864 1 1 32 ARG HA H -7.583 -4.503 22.055 1.00 . A A . 35 ARG HA 1 1 14 17865 1 1 32 ARG HB2 H -8.397 -5.588 19.820 1.00 . A A . 35 ARG HB2 1 1 14 17866 1 1 32 ARG HB3 H -7.902 -7.117 20.522 1.00 . A A . 35 ARG HB3 1 1 14 17867 1 1 32 ARG HD2 H -9.737 -4.394 22.549 1.00 . A A . 35 ARG HD2 1 1 14 17868 1 1 32 ARG HD3 H -10.158 -4.243 20.839 1.00 . A A . 35 ARG HD3 1 1 14 17869 1 1 32 ARG HE H -11.938 -5.702 22.684 1.00 . A A . 35 ARG HE 1 1 14 17870 1 1 32 ARG HG2 H -10.288 -6.805 20.810 1.00 . A A . 35 ARG HG2 1 1 14 17871 1 1 32 ARG HG3 H -9.497 -6.761 22.390 1.00 . A A . 35 ARG HG3 1 1 14 17872 1 1 32 ARG HH11 H -11.432 -2.984 20.526 1.00 . A A . 35 ARG HH11 1 1 14 17873 1 1 32 ARG HH12 H -13.110 -2.579 20.450 1.00 . A A . 35 ARG HH12 1 1 14 17874 1 1 32 ARG HH21 H -14.149 -5.185 22.540 1.00 . A A . 35 ARG HH21 1 1 14 17875 1 1 32 ARG HH22 H -14.654 -3.833 21.578 1.00 . A A . 35 ARG HH22 1 1 14 17876 1 1 32 ARG N N -6.079 -4.896 20.658 1.00 . A A . 35 ARG N 1 1 14 17877 1 1 32 ARG NE N -11.690 -4.976 22.078 1.00 . A A . 35 ARG NE 1 1 14 17878 1 1 32 ARG NH1 N -12.381 -3.168 20.796 1.00 . A A . 35 ARG NH1 1 1 14 17879 1 1 32 ARG NH2 N -13.920 -4.419 21.939 1.00 . A A . 35 ARG NH2 1 1 14 17880 1 1 32 ARG O O -7.177 -6.527 23.698 1.00 . A A . 35 ARG O 1 1 14 17881 1 1 33 GLY C C -5.259 -9.116 23.303 1.00 . A A . 36 GLY C 1 1 14 17882 1 1 33 GLY CA C -4.646 -7.725 23.328 1.00 . A A . 36 GLY CA 1 1 14 17883 1 1 33 GLY H H -4.887 -6.595 21.553 1.00 . A A . 36 GLY H 1 1 14 17884 1 1 33 GLY HA2 H -3.601 -7.788 23.045 1.00 . A A . 36 GLY HA2 1 1 14 17885 1 1 33 GLY HA3 H -4.705 -7.324 24.331 1.00 . A A . 36 GLY HA3 1 1 14 17886 1 1 33 GLY N N -5.327 -6.823 22.399 1.00 . A A . 36 GLY N 1 1 14 17887 1 1 33 GLY O O -6.091 -9.462 24.154 1.00 . A A . 36 GLY O 1 1 14 17888 1 1 34 ARG C C -4.248 -12.259 21.995 1.00 . A A . 37 ARG C 1 1 14 17889 1 1 34 ARG CA C -5.395 -11.240 22.039 1.00 . A A . 37 ARG CA 1 1 14 17890 1 1 34 ARG CB C -6.186 -11.234 20.682 1.00 . A A . 37 ARG CB 1 1 14 17891 1 1 34 ARG CD C -8.735 -11.242 21.125 1.00 . A A . 37 ARG CD 1 1 14 17892 1 1 34 ARG CG C -7.499 -12.061 20.682 1.00 . A A . 37 ARG CG 1 1 14 17893 1 1 34 ARG CZ C -9.361 -9.622 22.925 1.00 . A A . 37 ARG CZ 1 1 14 17894 1 1 34 ARG H H -4.110 -9.591 21.752 1.00 . A A . 37 ARG H 1 1 14 17895 1 1 34 ARG HA H -6.072 -11.507 22.848 1.00 . A A . 37 ARG HA 1 1 14 17896 1 1 34 ARG HB2 H -6.438 -10.209 20.429 1.00 . A A . 37 ARG HB2 1 1 14 17897 1 1 34 ARG HB3 H -5.546 -11.617 19.889 1.00 . A A . 37 ARG HB3 1 1 14 17898 1 1 34 ARG HD2 H -8.946 -10.490 20.367 1.00 . A A . 37 ARG HD2 1 1 14 17899 1 1 34 ARG HD3 H -9.585 -11.911 21.195 1.00 . A A . 37 ARG HD3 1 1 14 17900 1 1 34 ARG HE H -7.756 -10.806 22.946 1.00 . A A . 37 ARG HE 1 1 14 17901 1 1 34 ARG HG2 H -7.675 -12.438 19.678 1.00 . A A . 37 ARG HG2 1 1 14 17902 1 1 34 ARG HG3 H -7.384 -12.908 21.353 1.00 . A A . 37 ARG HG3 1 1 14 17903 1 1 34 ARG HH11 H -10.770 -9.799 21.489 1.00 . A A . 37 ARG HH11 1 1 14 17904 1 1 34 ARG HH12 H -11.101 -8.610 22.701 1.00 . A A . 37 ARG HH12 1 1 14 17905 1 1 34 ARG HH21 H -8.165 -9.234 24.509 1.00 . A A . 37 ARG HH21 1 1 14 17906 1 1 34 ARG HH22 H -9.615 -8.293 24.425 1.00 . A A . 37 ARG HH22 1 1 14 17907 1 1 34 ARG N N -4.841 -9.908 22.315 1.00 . A A . 37 ARG N 1 1 14 17908 1 1 34 ARG NE N -8.552 -10.565 22.427 1.00 . A A . 37 ARG NE 1 1 14 17909 1 1 34 ARG NH1 N -10.502 -9.318 22.323 1.00 . A A . 37 ARG NH1 1 1 14 17910 1 1 34 ARG NH2 N -9.022 -9.001 24.042 1.00 . A A . 37 ARG NH2 1 1 14 17911 1 1 34 ARG O O -3.159 -11.928 21.508 1.00 . A A . 37 ARG O 1 1 14 17912 1 1 35 HIS C C -3.154 -14.927 20.954 1.00 . A A . 38 HIS C 1 1 14 17913 1 1 35 HIS CA C -3.505 -14.598 22.421 1.00 . A A . 38 HIS CA 1 1 14 17914 1 1 35 HIS CB C -4.022 -15.887 23.113 1.00 . A A . 38 HIS CB 1 1 14 17915 1 1 35 HIS CD2 C -5.537 -15.590 25.211 1.00 . A A . 38 HIS CD2 1 1 14 17916 1 1 35 HIS CE1 C -3.997 -15.779 26.754 1.00 . A A . 38 HIS CE1 1 1 14 17917 1 1 35 HIS CG C -4.353 -15.763 24.580 1.00 . A A . 38 HIS CG 1 1 14 17918 1 1 35 HIS H H -5.379 -13.674 22.879 1.00 . A A . 38 HIS H 1 1 14 17919 1 1 35 HIS HA H -2.604 -14.259 22.928 1.00 . A A . 38 HIS HA 1 1 14 17920 1 1 35 HIS HB2 H -4.921 -16.214 22.608 1.00 . A A . 38 HIS HB2 1 1 14 17921 1 1 35 HIS HB3 H -3.274 -16.665 23.013 1.00 . A A . 38 HIS HB3 1 1 14 17922 1 1 35 HIS HD1 H -2.450 -16.022 25.447 1.00 . A A . 38 HIS HD1 1 1 14 17923 1 1 35 HIS HD2 H -6.500 -15.448 24.740 1.00 . A A . 38 HIS HD2 1 1 14 17924 1 1 35 HIS HE1 H -3.501 -15.820 27.714 1.00 . A A . 38 HIS HE1 1 1 14 17925 1 1 35 HIS HE2 H -5.971 -15.671 27.260 1.00 . A A . 38 HIS HE2 1 1 14 17926 1 1 35 HIS N N -4.498 -13.494 22.482 1.00 . A A . 38 HIS N 1 1 14 17927 1 1 35 HIS ND1 N -3.411 -15.880 25.579 1.00 . A A . 38 HIS ND1 1 1 14 17928 1 1 35 HIS NE2 N -5.284 -15.606 26.561 1.00 . A A . 38 HIS NE2 1 1 14 17929 1 1 35 HIS O O -2.016 -15.308 20.638 1.00 . A A . 38 HIS O 1 1 14 17930 1 1 36 THR C C -3.093 -14.087 17.870 1.00 . A A . 39 THR C 1 1 14 17931 1 1 36 THR CA C -4.066 -15.023 18.632 1.00 . A A . 39 THR CA 1 1 14 17932 1 1 36 THR CB C -5.482 -14.966 17.979 1.00 . A A . 39 THR CB 1 1 14 17933 1 1 36 THR CG2 C -6.390 -16.110 18.452 1.00 . A A . 39 THR CG2 1 1 14 17934 1 1 36 THR H H -5.004 -14.377 20.410 1.00 . A A . 39 THR H 1 1 14 17935 1 1 36 THR HA H -3.695 -16.037 18.527 1.00 . A A . 39 THR HA 1 1 14 17936 1 1 36 THR HB H -5.373 -15.044 16.898 1.00 . A A . 39 THR HB 1 1 14 17937 1 1 36 THR HG1 H -6.813 -13.540 17.648 1.00 . A A . 39 THR HG1 1 1 14 17938 1 1 36 THR HG21 H -5.942 -17.063 18.197 1.00 . A A . 39 THR HG21 1 1 14 17939 1 1 36 THR HG22 H -7.354 -16.031 17.970 1.00 . A A . 39 THR HG22 1 1 14 17940 1 1 36 THR HG23 H -6.522 -16.053 19.526 1.00 . A A . 39 THR HG23 1 1 14 17941 1 1 36 THR N N -4.155 -14.732 20.072 1.00 . A A . 39 THR N 1 1 14 17942 1 1 36 THR O O -2.852 -14.303 16.680 1.00 . A A . 39 THR O 1 1 14 17943 1 1 36 THR OG1 O -6.104 -13.710 18.282 1.00 . A A . 39 THR OG1 1 1 14 17944 1 1 37 ARG C C -0.319 -13.013 17.408 1.00 . A A . 40 ARG C 1 1 14 17945 1 1 37 ARG CA C -1.475 -12.187 18.002 1.00 . A A . 40 ARG CA 1 1 14 17946 1 1 37 ARG CB C -0.950 -11.235 19.125 1.00 . A A . 40 ARG CB 1 1 14 17947 1 1 37 ARG CD C 0.208 -9.492 17.592 1.00 . A A . 40 ARG CD 1 1 14 17948 1 1 37 ARG CG C 0.345 -10.450 18.793 1.00 . A A . 40 ARG CG 1 1 14 17949 1 1 37 ARG CZ C 1.721 -7.948 16.320 1.00 . A A . 40 ARG CZ 1 1 14 17950 1 1 37 ARG H H -2.846 -12.897 19.468 1.00 . A A . 40 ARG H 1 1 14 17951 1 1 37 ARG HA H -1.924 -11.589 17.213 1.00 . A A . 40 ARG HA 1 1 14 17952 1 1 37 ARG HB2 H -1.729 -10.516 19.359 1.00 . A A . 40 ARG HB2 1 1 14 17953 1 1 37 ARG HB3 H -0.761 -11.828 20.017 1.00 . A A . 40 ARG HB3 1 1 14 17954 1 1 37 ARG HD2 H -0.196 -10.037 16.745 1.00 . A A . 40 ARG HD2 1 1 14 17955 1 1 37 ARG HD3 H -0.468 -8.686 17.857 1.00 . A A . 40 ARG HD3 1 1 14 17956 1 1 37 ARG HE H 2.305 -9.323 17.647 1.00 . A A . 40 ARG HE 1 1 14 17957 1 1 37 ARG HG2 H 0.627 -9.864 19.660 1.00 . A A . 40 ARG HG2 1 1 14 17958 1 1 37 ARG HG3 H 1.138 -11.161 18.582 1.00 . A A . 40 ARG HG3 1 1 14 17959 1 1 37 ARG HH11 H -0.234 -7.621 15.916 1.00 . A A . 40 ARG HH11 1 1 14 17960 1 1 37 ARG HH12 H 0.878 -6.622 15.045 1.00 . A A . 40 ARG HH12 1 1 14 17961 1 1 37 ARG HH21 H 3.736 -8.008 16.494 1.00 . A A . 40 ARG HH21 1 1 14 17962 1 1 37 ARG HH22 H 3.119 -6.824 15.383 1.00 . A A . 40 ARG HH22 1 1 14 17963 1 1 37 ARG N N -2.533 -13.069 18.557 1.00 . A A . 40 ARG N 1 1 14 17964 1 1 37 ARG NE N 1.518 -8.926 17.213 1.00 . A A . 40 ARG NE 1 1 14 17965 1 1 37 ARG NH1 N 0.706 -7.349 15.712 1.00 . A A . 40 ARG NH1 1 1 14 17966 1 1 37 ARG NH2 N 2.956 -7.566 16.041 1.00 . A A . 40 ARG NH2 1 1 14 17967 1 1 37 ARG O O 0.130 -12.754 16.286 1.00 . A A . 40 ARG O 1 1 14 17968 1 1 38 PHE C C 0.959 -15.826 16.657 1.00 . A A . 41 PHE C 1 1 14 17969 1 1 38 PHE CA C 1.262 -14.866 17.829 1.00 . A A . 41 PHE CA 1 1 14 17970 1 1 38 PHE CB C 1.729 -15.644 19.084 1.00 . A A . 41 PHE CB 1 1 14 17971 1 1 38 PHE CD1 C 2.909 -13.628 20.109 1.00 . A A . 41 PHE CD1 1 1 14 17972 1 1 38 PHE CD2 C 1.616 -15.028 21.559 1.00 . A A . 41 PHE CD2 1 1 14 17973 1 1 38 PHE CE1 C 3.237 -12.819 21.184 1.00 . A A . 41 PHE CE1 1 1 14 17974 1 1 38 PHE CE2 C 1.946 -14.220 22.631 1.00 . A A . 41 PHE CE2 1 1 14 17975 1 1 38 PHE CG C 2.092 -14.751 20.276 1.00 . A A . 41 PHE CG 1 1 14 17976 1 1 38 PHE CZ C 2.755 -13.116 22.444 1.00 . A A . 41 PHE CZ 1 1 14 17977 1 1 38 PHE H H -0.385 -14.224 18.994 1.00 . A A . 41 PHE H 1 1 14 17978 1 1 38 PHE HA H 2.065 -14.200 17.525 1.00 . A A . 41 PHE HA 1 1 14 17979 1 1 38 PHE HB2 H 0.937 -16.322 19.392 1.00 . A A . 41 PHE HB2 1 1 14 17980 1 1 38 PHE HB3 H 2.606 -16.231 18.834 1.00 . A A . 41 PHE HB3 1 1 14 17981 1 1 38 PHE HD1 H 3.293 -13.387 19.124 1.00 . A A . 41 PHE HD1 1 1 14 17982 1 1 38 PHE HD2 H 0.981 -15.892 21.714 1.00 . A A . 41 PHE HD2 1 1 14 17983 1 1 38 PHE HE1 H 3.869 -11.954 21.039 1.00 . A A . 41 PHE HE1 1 1 14 17984 1 1 38 PHE HE2 H 1.567 -14.451 23.618 1.00 . A A . 41 PHE HE2 1 1 14 17985 1 1 38 PHE HZ H 3.011 -12.485 23.285 1.00 . A A . 41 PHE HZ 1 1 14 17986 1 1 38 PHE N N 0.103 -14.031 18.168 1.00 . A A . 41 PHE N 1 1 14 17987 1 1 38 PHE O O 1.828 -16.051 15.807 1.00 . A A . 41 PHE O 1 1 14 17988 1 1 39 VAL C C -0.866 -16.626 14.183 1.00 . A A . 42 VAL C 1 1 14 17989 1 1 39 VAL CA C -0.668 -17.338 15.544 1.00 . A A . 42 VAL CA 1 1 14 17990 1 1 39 VAL CB C -1.936 -18.209 15.924 1.00 . A A . 42 VAL CB 1 1 14 17991 1 1 39 VAL CG1 C -3.252 -17.398 15.930 1.00 . A A . 42 VAL CG1 1 1 14 17992 1 1 39 VAL CG2 C -2.053 -19.444 14.997 1.00 . A A . 42 VAL CG2 1 1 14 17993 1 1 39 VAL H H -0.953 -16.105 17.263 1.00 . A A . 42 VAL H 1 1 14 17994 1 1 39 VAL HA H 0.176 -18.026 15.438 1.00 . A A . 42 VAL HA 1 1 14 17995 1 1 39 VAL HB H -1.785 -18.580 16.935 1.00 . A A . 42 VAL HB 1 1 14 17996 1 1 39 VAL HG11 H -3.450 -17.017 14.935 1.00 . A A . 42 VAL HG11 1 1 14 17997 1 1 39 VAL HG12 H -3.164 -16.568 16.614 1.00 . A A . 42 VAL HG12 1 1 14 17998 1 1 39 VAL HG13 H -4.078 -18.028 16.242 1.00 . A A . 42 VAL HG13 1 1 14 17999 1 1 39 VAL HG21 H -1.155 -20.046 15.072 1.00 . A A . 42 VAL HG21 1 1 14 18000 1 1 39 VAL HG22 H -2.179 -19.120 13.973 1.00 . A A . 42 VAL HG22 1 1 14 18001 1 1 39 VAL HG23 H -2.908 -20.046 15.287 1.00 . A A . 42 VAL HG23 1 1 14 18002 1 1 39 VAL N N -0.288 -16.367 16.594 1.00 . A A . 42 VAL N 1 1 14 18003 1 1 39 VAL O O -0.444 -17.147 13.153 1.00 . A A . 42 VAL O 1 1 14 18004 1 1 40 PHE C C -0.315 -14.077 12.454 1.00 . A A . 43 PHE C 1 1 14 18005 1 1 40 PHE CA C -1.668 -14.590 12.980 1.00 . A A . 43 PHE CA 1 1 14 18006 1 1 40 PHE CB C -2.610 -13.382 13.254 1.00 . A A . 43 PHE CB 1 1 14 18007 1 1 40 PHE CD1 C -4.703 -14.835 13.113 1.00 . A A . 43 PHE CD1 1 1 14 18008 1 1 40 PHE CD2 C -4.731 -12.970 14.608 1.00 . A A . 43 PHE CD2 1 1 14 18009 1 1 40 PHE CE1 C -5.999 -15.148 13.480 1.00 . A A . 43 PHE CE1 1 1 14 18010 1 1 40 PHE CE2 C -6.031 -13.281 14.968 1.00 . A A . 43 PHE CE2 1 1 14 18011 1 1 40 PHE CG C -4.042 -13.738 13.667 1.00 . A A . 43 PHE CG 1 1 14 18012 1 1 40 PHE CZ C -6.661 -14.375 14.409 1.00 . A A . 43 PHE CZ 1 1 14 18013 1 1 40 PHE H H -1.790 -15.061 15.058 1.00 . A A . 43 PHE H 1 1 14 18014 1 1 40 PHE HA H -2.121 -15.226 12.221 1.00 . A A . 43 PHE HA 1 1 14 18015 1 1 40 PHE HB2 H -2.174 -12.778 14.043 1.00 . A A . 43 PHE HB2 1 1 14 18016 1 1 40 PHE HB3 H -2.675 -12.774 12.356 1.00 . A A . 43 PHE HB3 1 1 14 18017 1 1 40 PHE HD1 H -4.192 -15.447 12.383 1.00 . A A . 43 PHE HD1 1 1 14 18018 1 1 40 PHE HD2 H -4.243 -12.111 15.054 1.00 . A A . 43 PHE HD2 1 1 14 18019 1 1 40 PHE HE1 H -6.492 -16.005 13.041 1.00 . A A . 43 PHE HE1 1 1 14 18020 1 1 40 PHE HE2 H -6.550 -12.673 15.700 1.00 . A A . 43 PHE HE2 1 1 14 18021 1 1 40 PHE HZ H -7.676 -14.619 14.693 1.00 . A A . 43 PHE HZ 1 1 14 18022 1 1 40 PHE N N -1.471 -15.411 14.202 1.00 . A A . 43 PHE N 1 1 14 18023 1 1 40 PHE O O -0.128 -13.930 11.241 1.00 . A A . 43 PHE O 1 1 14 18024 1 1 41 GLN C C 2.758 -14.416 12.315 1.00 . A A . 44 GLN C 1 1 14 18025 1 1 41 GLN CA C 1.979 -13.349 13.101 1.00 . A A . 44 GLN CA 1 1 14 18026 1 1 41 GLN CB C 2.719 -12.985 14.425 1.00 . A A . 44 GLN CB 1 1 14 18027 1 1 41 GLN CD C 4.396 -11.299 13.421 1.00 . A A . 44 GLN CD 1 1 14 18028 1 1 41 GLN CG C 4.193 -12.553 14.277 1.00 . A A . 44 GLN CG 1 1 14 18029 1 1 41 GLN H H 0.363 -13.936 14.338 1.00 . A A . 44 GLN H 1 1 14 18030 1 1 41 GLN HA H 1.899 -12.452 12.491 1.00 . A A . 44 GLN HA 1 1 14 18031 1 1 41 GLN HB2 H 2.180 -12.175 14.909 1.00 . A A . 44 GLN HB2 1 1 14 18032 1 1 41 GLN HB3 H 2.685 -13.849 15.083 1.00 . A A . 44 GLN HB3 1 1 14 18033 1 1 41 GLN HE21 H 4.582 -12.399 11.776 1.00 . A A . 44 GLN HE21 1 1 14 18034 1 1 41 GLN HE22 H 4.702 -10.688 11.550 1.00 . A A . 44 GLN HE22 1 1 14 18035 1 1 41 GLN HG2 H 4.595 -12.356 15.266 1.00 . A A . 44 GLN HG2 1 1 14 18036 1 1 41 GLN HG3 H 4.753 -13.367 13.834 1.00 . A A . 44 GLN HG3 1 1 14 18037 1 1 41 GLN N N 0.614 -13.812 13.398 1.00 . A A . 44 GLN N 1 1 14 18038 1 1 41 GLN NE2 N 4.579 -11.480 12.118 1.00 . A A . 44 GLN NE2 1 1 14 18039 1 1 41 GLN O O 3.235 -14.149 11.206 1.00 . A A . 44 GLN O 1 1 14 18040 1 1 41 GLN OE1 O 4.371 -10.178 13.927 1.00 . A A . 44 GLN OE1 1 1 14 18041 1 1 42 LYS C C 2.993 -17.297 11.043 1.00 . A A . 45 LYS C 1 1 14 18042 1 1 42 LYS CA C 3.642 -16.733 12.315 1.00 . A A . 45 LYS CA 1 1 14 18043 1 1 42 LYS CB C 3.861 -17.859 13.353 1.00 . A A . 45 LYS CB 1 1 14 18044 1 1 42 LYS CD C 2.868 -19.727 14.830 1.00 . A A . 45 LYS CD 1 1 14 18045 1 1 42 LYS CE C 3.784 -20.821 14.264 1.00 . A A . 45 LYS CE 1 1 14 18046 1 1 42 LYS CG C 2.578 -18.606 13.806 1.00 . A A . 45 LYS CG 1 1 14 18047 1 1 42 LYS H H 2.363 -15.787 13.732 1.00 . A A . 45 LYS H 1 1 14 18048 1 1 42 LYS HA H 4.616 -16.321 12.046 1.00 . A A . 45 LYS HA 1 1 14 18049 1 1 42 LYS HB2 H 4.548 -18.587 12.930 1.00 . A A . 45 LYS HB2 1 1 14 18050 1 1 42 LYS HB3 H 4.329 -17.425 14.232 1.00 . A A . 45 LYS HB3 1 1 14 18051 1 1 42 LYS HD2 H 3.342 -19.293 15.705 1.00 . A A . 45 LYS HD2 1 1 14 18052 1 1 42 LYS HD3 H 1.926 -20.180 15.131 1.00 . A A . 45 LYS HD3 1 1 14 18053 1 1 42 LYS HE2 H 3.279 -21.322 13.448 1.00 . A A . 45 LYS HE2 1 1 14 18054 1 1 42 LYS HE3 H 4.696 -20.366 13.891 1.00 . A A . 45 LYS HE3 1 1 14 18055 1 1 42 LYS HG2 H 1.900 -17.890 14.258 1.00 . A A . 45 LYS HG2 1 1 14 18056 1 1 42 LYS HG3 H 2.095 -19.041 12.933 1.00 . A A . 45 LYS HG3 1 1 14 18057 1 1 42 LYS HZ1 H 4.649 -21.389 16.074 1.00 . A A . 45 LYS HZ1 1 1 14 18058 1 1 42 LYS HZ2 H 4.764 -22.555 14.856 1.00 . A A . 45 LYS HZ2 1 1 14 18059 1 1 42 LYS HZ3 H 3.291 -22.300 15.642 1.00 . A A . 45 LYS HZ3 1 1 14 18060 1 1 42 LYS N N 2.845 -15.630 12.891 1.00 . A A . 45 LYS N 1 1 14 18061 1 1 42 LYS NZ N 4.147 -21.836 15.282 1.00 . A A . 45 LYS NZ 1 1 14 18062 1 1 42 LYS O O 3.697 -17.791 10.160 1.00 . A A . 45 LYS O 1 1 14 18063 1 1 43 ALA C C 1.162 -16.730 8.593 1.00 . A A . 46 ALA C 1 1 14 18064 1 1 43 ALA CA C 0.883 -17.656 9.784 1.00 . A A . 46 ALA CA 1 1 14 18065 1 1 43 ALA CB C -0.618 -17.692 10.086 1.00 . A A . 46 ALA CB 1 1 14 18066 1 1 43 ALA H H 1.158 -16.852 11.734 1.00 . A A . 46 ALA H 1 1 14 18067 1 1 43 ALA HA H 1.201 -18.670 9.534 1.00 . A A . 46 ALA HA 1 1 14 18068 1 1 43 ALA HB1 H -1.163 -18.054 9.219 1.00 . A A . 46 ALA HB1 1 1 14 18069 1 1 43 ALA HB2 H -0.968 -16.695 10.334 1.00 . A A . 46 ALA HB2 1 1 14 18070 1 1 43 ALA HB3 H -0.808 -18.351 10.922 1.00 . A A . 46 ALA HB3 1 1 14 18071 1 1 43 ALA N N 1.649 -17.217 10.966 1.00 . A A . 46 ALA N 1 1 14 18072 1 1 43 ALA O O 1.352 -17.191 7.467 1.00 . A A . 46 ALA O 1 1 14 18073 1 1 44 LEU C C 2.959 -14.560 7.367 1.00 . A A . 47 LEU C 1 1 14 18074 1 1 44 LEU CA C 1.512 -14.390 7.863 1.00 . A A . 47 LEU CA 1 1 14 18075 1 1 44 LEU CB C 1.294 -12.965 8.438 1.00 . A A . 47 LEU CB 1 1 14 18076 1 1 44 LEU CD1 C 0.855 -11.872 6.151 1.00 . A A . 47 LEU CD1 1 1 14 18077 1 1 44 LEU CD2 C 1.411 -10.414 8.184 1.00 . A A . 47 LEU CD2 1 1 14 18078 1 1 44 LEU CG C 1.643 -11.779 7.482 1.00 . A A . 47 LEU CG 1 1 14 18079 1 1 44 LEU H H 0.986 -15.121 9.787 1.00 . A A . 47 LEU H 1 1 14 18080 1 1 44 LEU HA H 0.834 -14.537 7.023 1.00 . A A . 47 LEU HA 1 1 14 18081 1 1 44 LEU HB2 H 0.250 -12.874 8.731 1.00 . A A . 47 LEU HB2 1 1 14 18082 1 1 44 LEU HB3 H 1.899 -12.868 9.333 1.00 . A A . 47 LEU HB3 1 1 14 18083 1 1 44 LEU HD11 H 1.119 -11.039 5.515 1.00 . A A . 47 LEU HD11 1 1 14 18084 1 1 44 LEU HD12 H -0.211 -11.851 6.345 1.00 . A A . 47 LEU HD12 1 1 14 18085 1 1 44 LEU HD13 H 1.107 -12.796 5.646 1.00 . A A . 47 LEU HD13 1 1 14 18086 1 1 44 LEU HD21 H 1.687 -9.607 7.515 1.00 . A A . 47 LEU HD21 1 1 14 18087 1 1 44 LEU HD22 H 2.025 -10.354 9.074 1.00 . A A . 47 LEU HD22 1 1 14 18088 1 1 44 LEU HD23 H 0.369 -10.309 8.460 1.00 . A A . 47 LEU HD23 1 1 14 18089 1 1 44 LEU HG H 2.706 -11.847 7.232 1.00 . A A . 47 LEU HG 1 1 14 18090 1 1 44 LEU N N 1.190 -15.412 8.872 1.00 . A A . 47 LEU N 1 1 14 18091 1 1 44 LEU O O 3.221 -14.476 6.168 1.00 . A A . 47 LEU O 1 1 14 18092 1 1 45 ARG C C 5.510 -16.304 7.127 1.00 . A A . 48 ARG C 1 1 14 18093 1 1 45 ARG CA C 5.313 -15.040 7.996 1.00 . A A . 48 ARG CA 1 1 14 18094 1 1 45 ARG CB C 6.142 -15.153 9.305 1.00 . A A . 48 ARG CB 1 1 14 18095 1 1 45 ARG CD C 7.144 -12.781 9.374 1.00 . A A . 48 ARG CD 1 1 14 18096 1 1 45 ARG CG C 6.290 -13.836 10.104 1.00 . A A . 48 ARG CG 1 1 14 18097 1 1 45 ARG CZ C 8.526 -11.170 10.720 1.00 . A A . 48 ARG CZ 1 1 14 18098 1 1 45 ARG H H 3.594 -14.867 9.246 1.00 . A A . 48 ARG H 1 1 14 18099 1 1 45 ARG HA H 5.650 -14.168 7.436 1.00 . A A . 48 ARG HA 1 1 14 18100 1 1 45 ARG HB2 H 5.666 -15.884 9.953 1.00 . A A . 48 ARG HB2 1 1 14 18101 1 1 45 ARG HB3 H 7.139 -15.512 9.063 1.00 . A A . 48 ARG HB3 1 1 14 18102 1 1 45 ARG HD2 H 8.108 -13.220 9.126 1.00 . A A . 48 ARG HD2 1 1 14 18103 1 1 45 ARG HD3 H 6.643 -12.494 8.457 1.00 . A A . 48 ARG HD3 1 1 14 18104 1 1 45 ARG HE H 6.562 -11.000 10.355 1.00 . A A . 48 ARG HE 1 1 14 18105 1 1 45 ARG HG2 H 5.303 -13.421 10.285 1.00 . A A . 48 ARG HG2 1 1 14 18106 1 1 45 ARG HG3 H 6.754 -14.062 11.058 1.00 . A A . 48 ARG HG3 1 1 14 18107 1 1 45 ARG HH11 H 9.589 -12.776 10.080 1.00 . A A . 48 ARG HH11 1 1 14 18108 1 1 45 ARG HH12 H 10.493 -11.602 10.979 1.00 . A A . 48 ARG HH12 1 1 14 18109 1 1 45 ARG HH21 H 7.776 -9.476 11.528 1.00 . A A . 48 ARG HH21 1 1 14 18110 1 1 45 ARG HH22 H 9.463 -9.736 11.800 1.00 . A A . 48 ARG HH22 1 1 14 18111 1 1 45 ARG N N 3.884 -14.822 8.308 1.00 . A A . 48 ARG N 1 1 14 18112 1 1 45 ARG NE N 7.349 -11.567 10.198 1.00 . A A . 48 ARG NE 1 1 14 18113 1 1 45 ARG NH1 N 9.625 -11.908 10.580 1.00 . A A . 48 ARG NH1 1 1 14 18114 1 1 45 ARG NH2 N 8.593 -10.037 11.404 1.00 . A A . 48 ARG NH2 1 1 14 18115 1 1 45 ARG O O 6.319 -16.303 6.188 1.00 . A A . 48 ARG O 1 1 14 18116 1 1 46 SER C C 4.189 -18.412 5.274 1.00 . A A . 49 SER C 1 1 14 18117 1 1 46 SER CA C 4.737 -18.632 6.689 1.00 . A A . 49 SER CA 1 1 14 18118 1 1 46 SER CB C 3.913 -19.723 7.417 1.00 . A A . 49 SER CB 1 1 14 18119 1 1 46 SER H H 4.153 -17.291 8.229 1.00 . A A . 49 SER H 1 1 14 18120 1 1 46 SER HA H 5.768 -18.972 6.613 1.00 . A A . 49 SER HA 1 1 14 18121 1 1 46 SER HB2 H 2.925 -19.343 7.644 1.00 . A A . 49 SER HB2 1 1 14 18122 1 1 46 SER HB3 H 3.821 -20.601 6.784 1.00 . A A . 49 SER HB3 1 1 14 18123 1 1 46 SER HG H 4.715 -19.327 9.160 1.00 . A A . 49 SER HG 1 1 14 18124 1 1 46 SER N N 4.742 -17.368 7.453 1.00 . A A . 49 SER N 1 1 14 18125 1 1 46 SER O O 4.701 -18.986 4.321 1.00 . A A . 49 SER O 1 1 14 18126 1 1 46 SER OG O 4.528 -20.110 8.626 1.00 . A A . 49 SER OG 1 1 14 18127 1 1 47 LEU C C 3.503 -16.444 2.970 1.00 . A A . 50 LEU C 1 1 14 18128 1 1 47 LEU CA C 2.515 -17.222 3.877 1.00 . A A . 50 LEU CA 1 1 14 18129 1 1 47 LEU CB C 1.210 -16.401 4.148 1.00 . A A . 50 LEU CB 1 1 14 18130 1 1 47 LEU CD1 C -1.236 -15.849 3.641 1.00 . A A . 50 LEU CD1 1 1 14 18131 1 1 47 LEU CD2 C 0.356 -16.265 1.690 1.00 . A A . 50 LEU CD2 1 1 14 18132 1 1 47 LEU CG C 0.011 -16.614 3.160 1.00 . A A . 50 LEU CG 1 1 14 18133 1 1 47 LEU H H 2.847 -17.097 5.969 1.00 . A A . 50 LEU H 1 1 14 18134 1 1 47 LEU HA H 2.252 -18.160 3.396 1.00 . A A . 50 LEU HA 1 1 14 18135 1 1 47 LEU HB2 H 0.861 -16.662 5.145 1.00 . A A . 50 LEU HB2 1 1 14 18136 1 1 47 LEU HB3 H 1.461 -15.344 4.160 1.00 . A A . 50 LEU HB3 1 1 14 18137 1 1 47 LEU HD11 H -1.027 -14.784 3.693 1.00 . A A . 50 LEU HD11 1 1 14 18138 1 1 47 LEU HD12 H -1.524 -16.203 4.623 1.00 . A A . 50 LEU HD12 1 1 14 18139 1 1 47 LEU HD13 H -2.053 -16.019 2.954 1.00 . A A . 50 LEU HD13 1 1 14 18140 1 1 47 LEU HD21 H 0.665 -15.229 1.615 1.00 . A A . 50 LEU HD21 1 1 14 18141 1 1 47 LEU HD22 H -0.509 -16.425 1.059 1.00 . A A . 50 LEU HD22 1 1 14 18142 1 1 47 LEU HD23 H 1.161 -16.902 1.346 1.00 . A A . 50 LEU HD23 1 1 14 18143 1 1 47 LEU HG H -0.256 -17.667 3.181 1.00 . A A . 50 LEU HG 1 1 14 18144 1 1 47 LEU N N 3.172 -17.543 5.159 1.00 . A A . 50 LEU N 1 1 14 18145 1 1 47 LEU O O 3.577 -16.688 1.761 1.00 . A A . 50 LEU O 1 1 14 18146 1 1 48 GLN C C 6.384 -15.540 2.274 1.00 . A A . 51 GLN C 1 1 14 18147 1 1 48 GLN CA C 5.261 -14.687 2.891 1.00 . A A . 51 GLN CA 1 1 14 18148 1 1 48 GLN CB C 5.843 -13.618 3.860 1.00 . A A . 51 GLN CB 1 1 14 18149 1 1 48 GLN CD C 5.408 -11.538 5.302 1.00 . A A . 51 GLN CD 1 1 14 18150 1 1 48 GLN CG C 4.846 -12.505 4.256 1.00 . A A . 51 GLN CG 1 1 14 18151 1 1 48 GLN H H 4.169 -15.420 4.558 1.00 . A A . 51 GLN H 1 1 14 18152 1 1 48 GLN HA H 4.741 -14.174 2.084 1.00 . A A . 51 GLN HA 1 1 14 18153 1 1 48 GLN HB2 H 6.174 -14.116 4.768 1.00 . A A . 51 GLN HB2 1 1 14 18154 1 1 48 GLN HB3 H 6.703 -13.146 3.393 1.00 . A A . 51 GLN HB3 1 1 14 18155 1 1 48 GLN HE21 H 4.663 -12.626 6.784 1.00 . A A . 51 GLN HE21 1 1 14 18156 1 1 48 GLN HE22 H 5.534 -11.209 7.254 1.00 . A A . 51 GLN HE22 1 1 14 18157 1 1 48 GLN HG2 H 4.583 -11.941 3.368 1.00 . A A . 51 GLN HG2 1 1 14 18158 1 1 48 GLN HG3 H 3.948 -12.965 4.657 1.00 . A A . 51 GLN HG3 1 1 14 18159 1 1 48 GLN N N 4.272 -15.530 3.590 1.00 . A A . 51 GLN N 1 1 14 18160 1 1 48 GLN NE2 N 5.176 -11.820 6.574 1.00 . A A . 51 GLN NE2 1 1 14 18161 1 1 48 GLN O O 6.754 -15.345 1.106 1.00 . A A . 51 GLN O 1 1 14 18162 1 1 48 GLN OE1 O 6.043 -10.541 4.965 1.00 . A A . 51 GLN OE1 1 1 14 18163 1 1 49 ARG C C 7.400 -18.519 1.677 1.00 . A A . 52 ARG C 1 1 14 18164 1 1 49 ARG CA C 7.957 -17.415 2.594 1.00 . A A . 52 ARG CA 1 1 14 18165 1 1 49 ARG CB C 8.737 -18.035 3.786 1.00 . A A . 52 ARG CB 1 1 14 18166 1 1 49 ARG CD C 8.767 -19.672 5.765 1.00 . A A . 52 ARG CD 1 1 14 18167 1 1 49 ARG CG C 7.912 -18.963 4.704 1.00 . A A . 52 ARG CG 1 1 14 18168 1 1 49 ARG CZ C 10.817 -21.113 5.798 1.00 . A A . 52 ARG CZ 1 1 14 18169 1 1 49 ARG H H 6.540 -16.617 3.963 1.00 . A A . 52 ARG H 1 1 14 18170 1 1 49 ARG HA H 8.655 -16.821 2.008 1.00 . A A . 52 ARG HA 1 1 14 18171 1 1 49 ARG HB2 H 9.573 -18.606 3.390 1.00 . A A . 52 ARG HB2 1 1 14 18172 1 1 49 ARG HB3 H 9.138 -17.227 4.393 1.00 . A A . 52 ARG HB3 1 1 14 18173 1 1 49 ARG HD2 H 9.277 -18.924 6.366 1.00 . A A . 52 ARG HD2 1 1 14 18174 1 1 49 ARG HD3 H 8.117 -20.255 6.408 1.00 . A A . 52 ARG HD3 1 1 14 18175 1 1 49 ARG HE H 9.643 -20.798 4.209 1.00 . A A . 52 ARG HE 1 1 14 18176 1 1 49 ARG HG2 H 7.154 -18.371 5.205 1.00 . A A . 52 ARG HG2 1 1 14 18177 1 1 49 ARG HG3 H 7.418 -19.716 4.093 1.00 . A A . 52 ARG HG3 1 1 14 18178 1 1 49 ARG HH11 H 10.436 -20.243 7.587 1.00 . A A . 52 ARG HH11 1 1 14 18179 1 1 49 ARG HH12 H 11.843 -21.252 7.539 1.00 . A A . 52 ARG HH12 1 1 14 18180 1 1 49 ARG HH21 H 11.468 -22.133 4.182 1.00 . A A . 52 ARG HH21 1 1 14 18181 1 1 49 ARG HH22 H 12.422 -22.325 5.614 1.00 . A A . 52 ARG HH22 1 1 14 18182 1 1 49 ARG N N 6.895 -16.509 3.056 1.00 . A A . 52 ARG N 1 1 14 18183 1 1 49 ARG NE N 9.769 -20.574 5.158 1.00 . A A . 52 ARG NE 1 1 14 18184 1 1 49 ARG NH1 N 11.048 -20.851 7.077 1.00 . A A . 52 ARG NH1 1 1 14 18185 1 1 49 ARG NH2 N 11.633 -21.922 5.146 1.00 . A A . 52 ARG NH2 1 1 14 18186 1 1 49 ARG O O 8.169 -19.160 0.949 1.00 . A A . 52 ARG O 1 1 14 18187 1 1 50 TYR C C 5.267 -19.318 -0.547 1.00 . A A . 53 TYR C 1 1 14 18188 1 1 50 TYR CA C 5.412 -19.789 0.919 1.00 . A A . 53 TYR CA 1 1 14 18189 1 1 50 TYR CB C 4.020 -20.133 1.523 1.00 . A A . 53 TYR CB 1 1 14 18190 1 1 50 TYR CD1 C 4.335 -22.639 1.796 1.00 . A A . 53 TYR CD1 1 1 14 18191 1 1 50 TYR CD2 C 2.368 -21.889 0.664 1.00 . A A . 53 TYR CD2 1 1 14 18192 1 1 50 TYR CE1 C 3.930 -23.947 1.645 1.00 . A A . 53 TYR CE1 1 1 14 18193 1 1 50 TYR CE2 C 1.964 -23.199 0.509 1.00 . A A . 53 TYR CE2 1 1 14 18194 1 1 50 TYR CG C 3.567 -21.578 1.304 1.00 . A A . 53 TYR CG 1 1 14 18195 1 1 50 TYR CZ C 2.744 -24.222 1.006 1.00 . A A . 53 TYR CZ 1 1 14 18196 1 1 50 TYR H H 5.519 -18.183 2.304 1.00 . A A . 53 TYR H 1 1 14 18197 1 1 50 TYR HA H 6.041 -20.680 0.959 1.00 . A A . 53 TYR HA 1 1 14 18198 1 1 50 TYR HB2 H 4.046 -19.970 2.595 1.00 . A A . 53 TYR HB2 1 1 14 18199 1 1 50 TYR HB3 H 3.268 -19.471 1.103 1.00 . A A . 53 TYR HB3 1 1 14 18200 1 1 50 TYR HD1 H 5.273 -22.422 2.296 1.00 . A A . 53 TYR HD1 1 1 14 18201 1 1 50 TYR HD2 H 1.753 -21.085 0.271 1.00 . A A . 53 TYR HD2 1 1 14 18202 1 1 50 TYR HE1 H 4.542 -24.752 2.036 1.00 . A A . 53 TYR HE1 1 1 14 18203 1 1 50 TYR HE2 H 1.031 -23.418 0.004 1.00 . A A . 53 TYR HE2 1 1 14 18204 1 1 50 TYR HH H 2.030 -25.657 -0.048 1.00 . A A . 53 TYR HH 1 1 14 18205 1 1 50 TYR N N 6.073 -18.742 1.715 1.00 . A A . 53 TYR N 1 1 14 18206 1 1 50 TYR O O 4.590 -18.316 -0.800 1.00 . A A . 53 TYR O 1 1 14 18207 1 1 50 TYR OH O 2.339 -25.522 0.856 1.00 . A A . 53 TYR OH 1 1 14 18208 1 1 51 PRO C C 4.581 -20.117 -3.717 1.00 . A A . 54 PRO C 1 1 14 18209 1 1 51 PRO CA C 5.847 -19.628 -2.966 1.00 . A A . 54 PRO CA 1 1 14 18210 1 1 51 PRO CB C 7.142 -20.273 -3.509 1.00 . A A . 54 PRO CB 1 1 14 18211 1 1 51 PRO CD C 6.687 -21.280 -1.354 1.00 . A A . 54 PRO CD 1 1 14 18212 1 1 51 PRO CG C 7.276 -21.553 -2.733 1.00 . A A . 54 PRO CG 1 1 14 18213 1 1 51 PRO HA H 5.911 -18.549 -3.074 1.00 . A A . 54 PRO HA 1 1 14 18214 1 1 51 PRO HB2 H 7.058 -20.448 -4.577 1.00 . A A . 54 PRO HB2 1 1 14 18215 1 1 51 PRO HB3 H 7.984 -19.608 -3.323 1.00 . A A . 54 PRO HB3 1 1 14 18216 1 1 51 PRO HD2 H 6.050 -22.101 -1.035 1.00 . A A . 54 PRO HD2 1 1 14 18217 1 1 51 PRO HD3 H 7.477 -21.120 -0.625 1.00 . A A . 54 PRO HD3 1 1 14 18218 1 1 51 PRO HG2 H 6.728 -22.349 -3.233 1.00 . A A . 54 PRO HG2 1 1 14 18219 1 1 51 PRO HG3 H 8.323 -21.829 -2.650 1.00 . A A . 54 PRO HG3 1 1 14 18220 1 1 51 PRO N N 5.885 -20.033 -1.539 1.00 . A A . 54 PRO N 1 1 14 18221 1 1 51 PRO O O 4.604 -20.273 -4.943 1.00 . A A . 54 PRO O 1 1 14 18222 1 1 52 LEU C C 1.163 -19.564 -3.347 1.00 . A A . 55 LEU C 1 1 14 18223 1 1 52 LEU CA C 2.173 -20.718 -3.566 1.00 . A A . 55 LEU CA 1 1 14 18224 1 1 52 LEU CB C 1.616 -22.047 -2.964 1.00 . A A . 55 LEU CB 1 1 14 18225 1 1 52 LEU CD1 C 3.742 -23.517 -2.723 1.00 . A A . 55 LEU CD1 1 1 14 18226 1 1 52 LEU CD2 C 1.450 -24.603 -3.073 1.00 . A A . 55 LEU CD2 1 1 14 18227 1 1 52 LEU CG C 2.344 -23.377 -3.371 1.00 . A A . 55 LEU CG 1 1 14 18228 1 1 52 LEU H H 3.538 -20.255 -2.009 1.00 . A A . 55 LEU H 1 1 14 18229 1 1 52 LEU HA H 2.312 -20.857 -4.635 1.00 . A A . 55 LEU HA 1 1 14 18230 1 1 52 LEU HB2 H 1.641 -21.964 -1.882 1.00 . A A . 55 LEU HB2 1 1 14 18231 1 1 52 LEU HB3 H 0.573 -22.136 -3.261 1.00 . A A . 55 LEU HB3 1 1 14 18232 1 1 52 LEU HD11 H 4.215 -24.430 -3.063 1.00 . A A . 55 LEU HD11 1 1 14 18233 1 1 52 LEU HD12 H 3.651 -23.547 -1.644 1.00 . A A . 55 LEU HD12 1 1 14 18234 1 1 52 LEU HD13 H 4.361 -22.674 -3.002 1.00 . A A . 55 LEU HD13 1 1 14 18235 1 1 52 LEU HD21 H 1.242 -24.661 -2.011 1.00 . A A . 55 LEU HD21 1 1 14 18236 1 1 52 LEU HD22 H 1.951 -25.507 -3.390 1.00 . A A . 55 LEU HD22 1 1 14 18237 1 1 52 LEU HD23 H 0.518 -24.507 -3.616 1.00 . A A . 55 LEU HD23 1 1 14 18238 1 1 52 LEU HG H 2.505 -23.359 -4.442 1.00 . A A . 55 LEU HG 1 1 14 18239 1 1 52 LEU N N 3.478 -20.350 -2.979 1.00 . A A . 55 LEU N 1 1 14 18240 1 1 52 LEU O O 1.124 -18.987 -2.249 1.00 . A A . 55 LEU O 1 1 14 18241 1 1 53 PRO C C -1.946 -18.693 -3.498 1.00 . A A . 56 PRO C 1 1 14 18242 1 1 53 PRO CA C -0.702 -18.161 -4.259 1.00 . A A . 56 PRO CA 1 1 14 18243 1 1 53 PRO CB C -1.009 -17.787 -5.736 1.00 . A A . 56 PRO CB 1 1 14 18244 1 1 53 PRO CD C 0.361 -19.791 -5.764 1.00 . A A . 56 PRO CD 1 1 14 18245 1 1 53 PRO CG C -0.744 -19.053 -6.511 1.00 . A A . 56 PRO CG 1 1 14 18246 1 1 53 PRO HA H -0.318 -17.286 -3.737 1.00 . A A . 56 PRO HA 1 1 14 18247 1 1 53 PRO HB2 H -2.040 -17.460 -5.835 1.00 . A A . 56 PRO HB2 1 1 14 18248 1 1 53 PRO HB3 H -0.351 -16.982 -6.054 1.00 . A A . 56 PRO HB3 1 1 14 18249 1 1 53 PRO HD2 H 0.152 -20.856 -5.728 1.00 . A A . 56 PRO HD2 1 1 14 18250 1 1 53 PRO HD3 H 1.323 -19.624 -6.234 1.00 . A A . 56 PRO HD3 1 1 14 18251 1 1 53 PRO HG2 H -1.646 -19.658 -6.546 1.00 . A A . 56 PRO HG2 1 1 14 18252 1 1 53 PRO HG3 H -0.426 -18.814 -7.521 1.00 . A A . 56 PRO HG3 1 1 14 18253 1 1 53 PRO N N 0.338 -19.205 -4.387 1.00 . A A . 56 PRO N 1 1 14 18254 1 1 53 PRO O O -2.840 -19.318 -4.086 1.00 . A A . 56 PRO O 1 1 14 18255 1 1 54 LEU C C -4.266 -18.083 -1.360 1.00 . A A . 57 LEU C 1 1 14 18256 1 1 54 LEU CA C -3.020 -18.983 -1.276 1.00 . A A . 57 LEU CA 1 1 14 18257 1 1 54 LEU CB C -2.494 -19.081 0.184 1.00 . A A . 57 LEU CB 1 1 14 18258 1 1 54 LEU CD1 C -0.815 -20.033 1.877 1.00 . A A . 57 LEU CD1 1 1 14 18259 1 1 54 LEU CD2 C -1.354 -21.353 -0.246 1.00 . A A . 57 LEU CD2 1 1 14 18260 1 1 54 LEU CG C -1.205 -19.946 0.388 1.00 . A A . 57 LEU CG 1 1 14 18261 1 1 54 LEU H H -1.229 -17.955 -1.778 1.00 . A A . 57 LEU H 1 1 14 18262 1 1 54 LEU HA H -3.287 -19.987 -1.610 1.00 . A A . 57 LEU HA 1 1 14 18263 1 1 54 LEU HB2 H -2.285 -18.073 0.535 1.00 . A A . 57 LEU HB2 1 1 14 18264 1 1 54 LEU HB3 H -3.285 -19.497 0.805 1.00 . A A . 57 LEU HB3 1 1 14 18265 1 1 54 LEU HD11 H -1.606 -20.511 2.444 1.00 . A A . 57 LEU HD11 1 1 14 18266 1 1 54 LEU HD12 H -0.654 -19.037 2.264 1.00 . A A . 57 LEU HD12 1 1 14 18267 1 1 54 LEU HD13 H 0.098 -20.602 1.982 1.00 . A A . 57 LEU HD13 1 1 14 18268 1 1 54 LEU HD21 H -0.456 -21.931 -0.070 1.00 . A A . 57 LEU HD21 1 1 14 18269 1 1 54 LEU HD22 H -1.503 -21.254 -1.310 1.00 . A A . 57 LEU HD22 1 1 14 18270 1 1 54 LEU HD23 H -2.205 -21.866 0.190 1.00 . A A . 57 LEU HD23 1 1 14 18271 1 1 54 LEU HG H -0.380 -19.455 -0.121 1.00 . A A . 57 LEU HG 1 1 14 18272 1 1 54 LEU N N -1.959 -18.477 -2.169 1.00 . A A . 57 LEU N 1 1 14 18273 1 1 54 LEU O O -4.268 -16.960 -0.841 1.00 . A A . 57 LEU O 1 1 14 18274 1 1 55 ARG C C -7.793 -18.728 -1.931 1.00 . A A . 58 ARG C 1 1 14 18275 1 1 55 ARG CA C -6.572 -17.834 -2.253 1.00 . A A . 58 ARG CA 1 1 14 18276 1 1 55 ARG CB C -6.608 -17.311 -3.714 1.00 . A A . 58 ARG CB 1 1 14 18277 1 1 55 ARG CD C -7.721 -15.839 -5.488 1.00 . A A . 58 ARG CD 1 1 14 18278 1 1 55 ARG CG C -7.727 -16.286 -4.021 1.00 . A A . 58 ARG CG 1 1 14 18279 1 1 55 ARG CZ C -7.524 -16.981 -7.706 1.00 . A A . 58 ARG CZ 1 1 14 18280 1 1 55 ARG H H -5.234 -19.470 -2.431 1.00 . A A . 58 ARG H 1 1 14 18281 1 1 55 ARG HA H -6.594 -16.984 -1.573 1.00 . A A . 58 ARG HA 1 1 14 18282 1 1 55 ARG HB2 H -5.654 -16.841 -3.933 1.00 . A A . 58 ARG HB2 1 1 14 18283 1 1 55 ARG HB3 H -6.729 -18.161 -4.385 1.00 . A A . 58 ARG HB3 1 1 14 18284 1 1 55 ARG HD2 H -8.549 -15.159 -5.649 1.00 . A A . 58 ARG HD2 1 1 14 18285 1 1 55 ARG HD3 H -6.790 -15.322 -5.699 1.00 . A A . 58 ARG HD3 1 1 14 18286 1 1 55 ARG HE H -8.227 -17.809 -6.029 1.00 . A A . 58 ARG HE 1 1 14 18287 1 1 55 ARG HG2 H -8.687 -16.740 -3.801 1.00 . A A . 58 ARG HG2 1 1 14 18288 1 1 55 ARG HG3 H -7.592 -15.416 -3.386 1.00 . A A . 58 ARG HG3 1 1 14 18289 1 1 55 ARG HH11 H -6.959 -15.039 -7.759 1.00 . A A . 58 ARG HH11 1 1 14 18290 1 1 55 ARG HH12 H -6.804 -15.897 -9.253 1.00 . A A . 58 ARG HH12 1 1 14 18291 1 1 55 ARG HH21 H -8.031 -18.922 -7.994 1.00 . A A . 58 ARG HH21 1 1 14 18292 1 1 55 ARG HH22 H -7.417 -18.098 -9.387 1.00 . A A . 58 ARG HH22 1 1 14 18293 1 1 55 ARG N N -5.313 -18.574 -2.041 1.00 . A A . 58 ARG N 1 1 14 18294 1 1 55 ARG NE N -7.863 -16.981 -6.410 1.00 . A A . 58 ARG NE 1 1 14 18295 1 1 55 ARG NH1 N -7.059 -15.884 -8.288 1.00 . A A . 58 ARG NH1 1 1 14 18296 1 1 55 ARG NH2 N -7.669 -18.087 -8.420 1.00 . A A . 58 ARG NH2 1 1 14 18297 1 1 55 ARG O O -8.932 -18.272 -1.963 1.00 . A A . 58 ARG O 1 1 14 18298 1 1 56 SER C C -8.116 -21.414 0.313 1.00 . A A . 59 SER C 1 1 14 18299 1 1 56 SER CA C -8.569 -20.925 -1.072 1.00 . A A . 59 SER CA 1 1 14 18300 1 1 56 SER CB C -8.793 -22.112 -2.038 1.00 . A A . 59 SER CB 1 1 14 18301 1 1 56 SER H H -6.635 -20.350 -1.709 1.00 . A A . 59 SER H 1 1 14 18302 1 1 56 SER HA H -9.505 -20.375 -0.963 1.00 . A A . 59 SER HA 1 1 14 18303 1 1 56 SER HB2 H -9.171 -21.743 -2.984 1.00 . A A . 59 SER HB2 1 1 14 18304 1 1 56 SER HB3 H -7.856 -22.623 -2.208 1.00 . A A . 59 SER HB3 1 1 14 18305 1 1 56 SER HG H -10.587 -22.615 -1.404 1.00 . A A . 59 SER HG 1 1 14 18306 1 1 56 SER N N -7.543 -20.008 -1.599 1.00 . A A . 59 SER N 1 1 14 18307 1 1 56 SER O O -6.924 -21.688 0.512 1.00 . A A . 59 SER O 1 1 14 18308 1 1 56 SER OG O -9.731 -23.044 -1.514 1.00 . A A . 59 SER OG 1 1 14 18309 1 1 57 GLY C C -8.273 -23.370 2.709 1.00 . A A . 60 GLY C 1 1 14 18310 1 1 57 GLY CA C -8.787 -21.932 2.640 1.00 . A A . 60 GLY CA 1 1 14 18311 1 1 57 GLY H H -9.971 -21.200 1.039 1.00 . A A . 60 GLY H 1 1 14 18312 1 1 57 GLY HA2 H -8.051 -21.267 3.086 1.00 . A A . 60 GLY HA2 1 1 14 18313 1 1 57 GLY HA3 H -9.700 -21.871 3.209 1.00 . A A . 60 GLY HA3 1 1 14 18314 1 1 57 GLY N N -9.063 -21.477 1.270 1.00 . A A . 60 GLY N 1 1 14 18315 1 1 57 GLY O O -7.585 -23.742 3.661 1.00 . A A . 60 GLY O 1 1 14 18316 1 1 58 LYS C C -6.553 -25.454 1.219 1.00 . A A . 61 LYS C 1 1 14 18317 1 1 58 LYS CA C -8.079 -25.521 1.471 1.00 . A A . 61 LYS CA 1 1 14 18318 1 1 58 LYS CB C -8.778 -26.187 0.254 1.00 . A A . 61 LYS CB 1 1 14 18319 1 1 58 LYS CD C -8.764 -28.169 -1.406 1.00 . A A . 61 LYS CD 1 1 14 18320 1 1 58 LYS CE C -10.258 -28.032 -1.752 1.00 . A A . 61 LYS CE 1 1 14 18321 1 1 58 LYS CG C -8.409 -27.678 0.018 1.00 . A A . 61 LYS CG 1 1 14 18322 1 1 58 LYS H H -9.267 -23.825 1.029 1.00 . A A . 61 LYS H 1 1 14 18323 1 1 58 LYS HA H -8.274 -26.107 2.365 1.00 . A A . 61 LYS HA 1 1 14 18324 1 1 58 LYS HB2 H -9.852 -26.127 0.396 1.00 . A A . 61 LYS HB2 1 1 14 18325 1 1 58 LYS HB3 H -8.520 -25.624 -0.641 1.00 . A A . 61 LYS HB3 1 1 14 18326 1 1 58 LYS HD2 H -8.193 -27.587 -2.123 1.00 . A A . 61 LYS HD2 1 1 14 18327 1 1 58 LYS HD3 H -8.476 -29.213 -1.499 1.00 . A A . 61 LYS HD3 1 1 14 18328 1 1 58 LYS HE2 H -10.838 -28.700 -1.126 1.00 . A A . 61 LYS HE2 1 1 14 18329 1 1 58 LYS HE3 H -10.575 -27.011 -1.576 1.00 . A A . 61 LYS HE3 1 1 14 18330 1 1 58 LYS HG2 H -7.343 -27.802 0.165 1.00 . A A . 61 LYS HG2 1 1 14 18331 1 1 58 LYS HG3 H -8.938 -28.291 0.744 1.00 . A A . 61 LYS HG3 1 1 14 18332 1 1 58 LYS HZ1 H -11.531 -28.348 -3.372 1.00 . A A . 61 LYS HZ1 1 1 14 18333 1 1 58 LYS HZ2 H -10.151 -29.318 -3.390 1.00 . A A . 61 LYS HZ2 1 1 14 18334 1 1 58 LYS HZ3 H -10.040 -27.680 -3.797 1.00 . A A . 61 LYS HZ3 1 1 14 18335 1 1 58 LYS N N -8.619 -24.167 1.679 1.00 . A A . 61 LYS N 1 1 14 18336 1 1 58 LYS NZ N -10.513 -28.370 -3.175 1.00 . A A . 61 LYS NZ 1 1 14 18337 1 1 58 LYS O O -5.774 -26.229 1.791 1.00 . A A . 61 LYS O 1 1 14 18338 1 1 59 GLU C C -3.937 -23.664 1.168 1.00 . A A . 62 GLU C 1 1 14 18339 1 1 59 GLU CA C -4.725 -24.285 -0.005 1.00 . A A . 62 GLU CA 1 1 14 18340 1 1 59 GLU CB C -4.615 -23.378 -1.264 1.00 . A A . 62 GLU CB 1 1 14 18341 1 1 59 GLU CD C -5.294 -25.272 -2.887 1.00 . A A . 62 GLU CD 1 1 14 18342 1 1 59 GLU CG C -5.497 -23.810 -2.454 1.00 . A A . 62 GLU CG 1 1 14 18343 1 1 59 GLU H H -6.817 -23.905 -0.031 1.00 . A A . 62 GLU H 1 1 14 18344 1 1 59 GLU HA H -4.293 -25.257 -0.233 1.00 . A A . 62 GLU HA 1 1 14 18345 1 1 59 GLU HB2 H -4.903 -22.364 -0.991 1.00 . A A . 62 GLU HB2 1 1 14 18346 1 1 59 GLU HB3 H -3.579 -23.361 -1.593 1.00 . A A . 62 GLU HB3 1 1 14 18347 1 1 59 GLU HG2 H -6.538 -23.667 -2.179 1.00 . A A . 62 GLU HG2 1 1 14 18348 1 1 59 GLU HG3 H -5.279 -23.167 -3.301 1.00 . A A . 62 GLU HG3 1 1 14 18349 1 1 59 GLU N N -6.142 -24.496 0.362 1.00 . A A . 62 GLU N 1 1 14 18350 1 1 59 GLU O O -2.724 -23.817 1.250 1.00 . A A . 62 GLU O 1 1 14 18351 1 1 59 GLU OE1 O -4.285 -25.572 -3.564 1.00 . A A . 62 GLU OE1 1 1 14 18352 1 1 59 GLU OE2 O -6.149 -26.127 -2.562 1.00 . A A . 62 GLU OE2 1 1 14 18353 1 1 60 ALA C C -3.976 -23.420 4.414 1.00 . A A . 63 ALA C 1 1 14 18354 1 1 60 ALA CA C -4.047 -22.375 3.283 1.00 . A A . 63 ALA CA 1 1 14 18355 1 1 60 ALA CB C -4.863 -21.155 3.725 1.00 . A A . 63 ALA CB 1 1 14 18356 1 1 60 ALA H H -5.593 -22.797 1.879 1.00 . A A . 63 ALA H 1 1 14 18357 1 1 60 ALA HA H -3.036 -22.037 3.050 1.00 . A A . 63 ALA HA 1 1 14 18358 1 1 60 ALA HB1 H -4.405 -20.701 4.596 1.00 . A A . 63 ALA HB1 1 1 14 18359 1 1 60 ALA HB2 H -5.877 -21.455 3.969 1.00 . A A . 63 ALA HB2 1 1 14 18360 1 1 60 ALA HB3 H -4.893 -20.428 2.923 1.00 . A A . 63 ALA HB3 1 1 14 18361 1 1 60 ALA N N -4.643 -22.951 2.056 1.00 . A A . 63 ALA N 1 1 14 18362 1 1 60 ALA O O -3.178 -23.284 5.352 1.00 . A A . 63 ALA O 1 1 14 18363 1 1 61 LYS C C -3.740 -26.457 5.373 1.00 . A A . 64 LYS C 1 1 14 18364 1 1 61 LYS CA C -4.959 -25.515 5.336 1.00 . A A . 64 LYS CA 1 1 14 18365 1 1 61 LYS CB C -6.252 -26.332 5.091 1.00 . A A . 64 LYS CB 1 1 14 18366 1 1 61 LYS CD C -7.756 -28.290 5.827 1.00 . A A . 64 LYS CD 1 1 14 18367 1 1 61 LYS CE C -8.076 -29.292 6.947 1.00 . A A . 64 LYS CE 1 1 14 18368 1 1 61 LYS CG C -6.596 -27.344 6.205 1.00 . A A . 64 LYS CG 1 1 14 18369 1 1 61 LYS H H -5.375 -24.529 3.505 1.00 . A A . 64 LYS H 1 1 14 18370 1 1 61 LYS HA H -5.043 -25.021 6.299 1.00 . A A . 64 LYS HA 1 1 14 18371 1 1 61 LYS HB2 H -7.087 -25.642 4.990 1.00 . A A . 64 LYS HB2 1 1 14 18372 1 1 61 LYS HB3 H -6.144 -26.873 4.156 1.00 . A A . 64 LYS HB3 1 1 14 18373 1 1 61 LYS HD2 H -8.642 -27.702 5.619 1.00 . A A . 64 LYS HD2 1 1 14 18374 1 1 61 LYS HD3 H -7.479 -28.843 4.934 1.00 . A A . 64 LYS HD3 1 1 14 18375 1 1 61 LYS HE2 H -8.440 -28.755 7.812 1.00 . A A . 64 LYS HE2 1 1 14 18376 1 1 61 LYS HE3 H -8.844 -29.972 6.602 1.00 . A A . 64 LYS HE3 1 1 14 18377 1 1 61 LYS HG2 H -5.715 -27.947 6.409 1.00 . A A . 64 LYS HG2 1 1 14 18378 1 1 61 LYS HG3 H -6.862 -26.796 7.105 1.00 . A A . 64 LYS HG3 1 1 14 18379 1 1 61 LYS HZ1 H -7.126 -30.730 8.127 1.00 . A A . 64 LYS HZ1 1 1 14 18380 1 1 61 LYS HZ2 H -6.125 -29.451 7.668 1.00 . A A . 64 LYS HZ2 1 1 14 18381 1 1 61 LYS HZ3 H -6.538 -30.641 6.546 1.00 . A A . 64 LYS HZ3 1 1 14 18382 1 1 61 LYS N N -4.818 -24.467 4.306 1.00 . A A . 64 LYS N 1 1 14 18383 1 1 61 LYS NZ N -6.885 -30.080 7.349 1.00 . A A . 64 LYS NZ 1 1 14 18384 1 1 61 LYS O O -3.407 -26.996 6.436 1.00 . A A . 64 LYS O 1 1 14 18385 1 1 62 ILE C C -0.704 -26.993 4.959 1.00 . A A . 65 ILE C 1 1 14 18386 1 1 62 ILE CA C -1.876 -27.515 4.100 1.00 . A A . 65 ILE CA 1 1 14 18387 1 1 62 ILE CB C -1.415 -27.702 2.603 1.00 . A A . 65 ILE CB 1 1 14 18388 1 1 62 ILE CD1 C -0.729 -26.384 0.452 1.00 . A A . 65 ILE CD1 1 1 14 18389 1 1 62 ILE CG1 C -1.025 -26.338 1.949 1.00 . A A . 65 ILE CG1 1 1 14 18390 1 1 62 ILE CG2 C -2.511 -28.421 1.784 1.00 . A A . 65 ILE CG2 1 1 14 18391 1 1 62 ILE H H -3.377 -26.157 3.413 1.00 . A A . 65 ILE H 1 1 14 18392 1 1 62 ILE HA H -2.159 -28.493 4.486 1.00 . A A . 65 ILE HA 1 1 14 18393 1 1 62 ILE HB H -0.536 -28.344 2.604 1.00 . A A . 65 ILE HB 1 1 14 18394 1 1 62 ILE HD11 H -0.417 -25.403 0.120 1.00 . A A . 65 ILE HD11 1 1 14 18395 1 1 62 ILE HD12 H -1.620 -26.673 -0.084 1.00 . A A . 65 ILE HD12 1 1 14 18396 1 1 62 ILE HD13 H 0.060 -27.096 0.258 1.00 . A A . 65 ILE HD13 1 1 14 18397 1 1 62 ILE HG12 H -1.835 -25.634 2.089 1.00 . A A . 65 ILE HG12 1 1 14 18398 1 1 62 ILE HG13 H -0.142 -25.948 2.443 1.00 . A A . 65 ILE HG13 1 1 14 18399 1 1 62 ILE HG21 H -2.163 -28.582 0.771 1.00 . A A . 65 ILE HG21 1 1 14 18400 1 1 62 ILE HG22 H -3.406 -27.815 1.761 1.00 . A A . 65 ILE HG22 1 1 14 18401 1 1 62 ILE HG23 H -2.740 -29.379 2.237 1.00 . A A . 65 ILE HG23 1 1 14 18402 1 1 62 ILE N N -3.069 -26.636 4.211 1.00 . A A . 65 ILE N 1 1 14 18403 1 1 62 ILE O O 0.247 -27.736 5.242 1.00 . A A . 65 ILE O 1 1 14 18404 1 1 63 LEU C C -0.365 -25.245 7.723 1.00 . A A . 66 LEU C 1 1 14 18405 1 1 63 LEU CA C 0.176 -25.112 6.296 1.00 . A A . 66 LEU CA 1 1 14 18406 1 1 63 LEU CB C 0.466 -23.629 5.964 1.00 . A A . 66 LEU CB 1 1 14 18407 1 1 63 LEU CD1 C -0.218 -23.188 3.522 1.00 . A A . 66 LEU CD1 1 1 14 18408 1 1 63 LEU CD2 C 1.883 -22.102 4.480 1.00 . A A . 66 LEU CD2 1 1 14 18409 1 1 63 LEU CG C 0.963 -23.334 4.509 1.00 . A A . 66 LEU CG 1 1 14 18410 1 1 63 LEU H H -1.501 -25.145 5.022 1.00 . A A . 66 LEU H 1 1 14 18411 1 1 63 LEU HA H 1.115 -25.666 6.223 1.00 . A A . 66 LEU HA 1 1 14 18412 1 1 63 LEU HB2 H -0.441 -23.052 6.142 1.00 . A A . 66 LEU HB2 1 1 14 18413 1 1 63 LEU HB3 H 1.222 -23.278 6.663 1.00 . A A . 66 LEU HB3 1 1 14 18414 1 1 63 LEU HD11 H -0.817 -24.091 3.536 1.00 . A A . 66 LEU HD11 1 1 14 18415 1 1 63 LEU HD12 H 0.158 -23.032 2.520 1.00 . A A . 66 LEU HD12 1 1 14 18416 1 1 63 LEU HD13 H -0.839 -22.345 3.805 1.00 . A A . 66 LEU HD13 1 1 14 18417 1 1 63 LEU HD21 H 1.337 -21.229 4.806 1.00 . A A . 66 LEU HD21 1 1 14 18418 1 1 63 LEU HD22 H 2.249 -21.944 3.476 1.00 . A A . 66 LEU HD22 1 1 14 18419 1 1 63 LEU HD23 H 2.722 -22.269 5.142 1.00 . A A . 66 LEU HD23 1 1 14 18420 1 1 63 LEU HG H 1.553 -24.177 4.165 1.00 . A A . 66 LEU HG 1 1 14 18421 1 1 63 LEU N N -0.774 -25.707 5.362 1.00 . A A . 66 LEU N 1 1 14 18422 1 1 63 LEU O O -1.298 -24.537 8.119 1.00 . A A . 66 LEU O 1 1 14 18423 1 1 64 GLN C C 0.428 -25.351 10.820 1.00 . A A . 67 GLN C 1 1 14 18424 1 1 64 GLN CA C -0.133 -26.441 9.876 1.00 . A A . 67 GLN CA 1 1 14 18425 1 1 64 GLN CB C 0.370 -27.852 10.269 1.00 . A A . 67 GLN CB 1 1 14 18426 1 1 64 GLN CD C 0.328 -30.371 9.740 1.00 . A A . 67 GLN CD 1 1 14 18427 1 1 64 GLN CG C -0.223 -28.986 9.401 1.00 . A A . 67 GLN CG 1 1 14 18428 1 1 64 GLN H H 0.973 -26.678 8.084 1.00 . A A . 67 GLN H 1 1 14 18429 1 1 64 GLN HA H -1.220 -26.429 9.944 1.00 . A A . 67 GLN HA 1 1 14 18430 1 1 64 GLN HB2 H 1.453 -27.876 10.173 1.00 . A A . 67 GLN HB2 1 1 14 18431 1 1 64 GLN HB3 H 0.110 -28.044 11.307 1.00 . A A . 67 GLN HB3 1 1 14 18432 1 1 64 GLN HE21 H 1.801 -30.159 8.419 1.00 . A A . 67 GLN HE21 1 1 14 18433 1 1 64 GLN HE22 H 1.770 -31.658 9.279 1.00 . A A . 67 GLN HE22 1 1 14 18434 1 1 64 GLN HG2 H -1.300 -29.003 9.542 1.00 . A A . 67 GLN HG2 1 1 14 18435 1 1 64 GLN HG3 H -0.014 -28.773 8.357 1.00 . A A . 67 GLN HG3 1 1 14 18436 1 1 64 GLN N N 0.237 -26.166 8.480 1.00 . A A . 67 GLN N 1 1 14 18437 1 1 64 GLN NE2 N 1.411 -30.769 9.082 1.00 . A A . 67 GLN NE2 1 1 14 18438 1 1 64 GLN O O 0.070 -25.305 12.000 1.00 . A A . 67 GLN O 1 1 14 18439 1 1 64 GLN OE1 O -0.210 -31.074 10.594 1.00 . A A . 67 GLN OE1 1 1 14 18440 1 1 65 HIS C C 0.662 -22.269 11.231 1.00 . A A . 68 HIS C 1 1 14 18441 1 1 65 HIS CA C 1.812 -23.264 10.973 1.00 . A A . 68 HIS CA 1 1 14 18442 1 1 65 HIS CB C 2.913 -22.556 10.134 1.00 . A A . 68 HIS CB 1 1 14 18443 1 1 65 HIS CD2 C 4.546 -24.584 10.297 1.00 . A A . 68 HIS CD2 1 1 14 18444 1 1 65 HIS CE1 C 5.924 -23.994 8.699 1.00 . A A . 68 HIS CE1 1 1 14 18445 1 1 65 HIS CG C 4.101 -23.408 9.788 1.00 . A A . 68 HIS CG 1 1 14 18446 1 1 65 HIS H H 1.616 -24.647 9.366 1.00 . A A . 68 HIS H 1 1 14 18447 1 1 65 HIS HA H 2.232 -23.571 11.926 1.00 . A A . 68 HIS HA 1 1 14 18448 1 1 65 HIS HB2 H 2.486 -22.210 9.199 1.00 . A A . 68 HIS HB2 1 1 14 18449 1 1 65 HIS HB3 H 3.283 -21.695 10.684 1.00 . A A . 68 HIS HB3 1 1 14 18450 1 1 65 HIS HD1 H 4.954 -22.250 8.255 1.00 . A A . 68 HIS HD1 1 1 14 18451 1 1 65 HIS HD2 H 4.088 -25.155 11.095 1.00 . A A . 68 HIS HD2 1 1 14 18452 1 1 65 HIS HE1 H 6.753 -23.991 8.004 1.00 . A A . 68 HIS HE1 1 1 14 18453 1 1 65 HIS HE2 H 6.303 -25.634 9.859 1.00 . A A . 68 HIS HE2 1 1 14 18454 1 1 65 HIS N N 1.303 -24.473 10.274 1.00 . A A . 68 HIS N 1 1 14 18455 1 1 65 HIS ND1 N 4.992 -23.069 8.795 1.00 . A A . 68 HIS ND1 1 1 14 18456 1 1 65 HIS NE2 N 5.679 -24.922 9.602 1.00 . A A . 68 HIS NE2 1 1 14 18457 1 1 65 HIS O O 0.752 -21.424 12.130 1.00 . A A . 68 HIS O 1 1 14 18458 1 1 66 PHE C C -2.493 -22.217 11.635 1.00 . A A . 69 PHE C 1 1 14 18459 1 1 66 PHE CA C -1.627 -21.584 10.534 1.00 . A A . 69 PHE CA 1 1 14 18460 1 1 66 PHE CB C -2.415 -21.548 9.186 1.00 . A A . 69 PHE CB 1 1 14 18461 1 1 66 PHE CD1 C -0.360 -20.720 7.874 1.00 . A A . 69 PHE CD1 1 1 14 18462 1 1 66 PHE CD2 C -2.527 -20.165 7.045 1.00 . A A . 69 PHE CD2 1 1 14 18463 1 1 66 PHE CE1 C 0.210 -20.039 6.814 1.00 . A A . 69 PHE CE1 1 1 14 18464 1 1 66 PHE CE2 C -1.951 -19.488 5.989 1.00 . A A . 69 PHE CE2 1 1 14 18465 1 1 66 PHE CG C -1.748 -20.798 8.016 1.00 . A A . 69 PHE CG 1 1 14 18466 1 1 66 PHE CZ C -0.583 -19.424 5.874 1.00 . A A . 69 PHE CZ 1 1 14 18467 1 1 66 PHE H H -0.316 -22.977 9.631 1.00 . A A . 69 PHE H 1 1 14 18468 1 1 66 PHE HA H -1.369 -20.566 10.824 1.00 . A A . 69 PHE HA 1 1 14 18469 1 1 66 PHE HB2 H -2.602 -22.559 8.858 1.00 . A A . 69 PHE HB2 1 1 14 18470 1 1 66 PHE HB3 H -3.376 -21.076 9.369 1.00 . A A . 69 PHE HB3 1 1 14 18471 1 1 66 PHE HD1 H 0.278 -21.200 8.604 1.00 . A A . 69 PHE HD1 1 1 14 18472 1 1 66 PHE HD2 H -3.606 -20.209 7.123 1.00 . A A . 69 PHE HD2 1 1 14 18473 1 1 66 PHE HE1 H 1.287 -19.988 6.723 1.00 . A A . 69 PHE HE1 1 1 14 18474 1 1 66 PHE HE2 H -2.574 -19.002 5.250 1.00 . A A . 69 PHE HE2 1 1 14 18475 1 1 66 PHE HZ H -0.134 -18.891 5.049 1.00 . A A . 69 PHE HZ 1 1 14 18476 1 1 66 PHE N N -0.386 -22.359 10.387 1.00 . A A . 69 PHE N 1 1 14 18477 1 1 66 PHE O O -2.915 -21.545 12.586 1.00 . A A . 69 PHE O 1 1 14 18478 1 1 67 GLY C C -4.965 -24.421 11.948 1.00 . A A . 70 GLY C 1 1 14 18479 1 1 67 GLY CA C -3.529 -24.307 12.443 1.00 . A A . 70 GLY CA 1 1 14 18480 1 1 67 GLY H H -2.285 -24.004 10.760 1.00 . A A . 70 GLY H 1 1 14 18481 1 1 67 GLY HA2 H -3.104 -25.297 12.541 1.00 . A A . 70 GLY HA2 1 1 14 18482 1 1 67 GLY HA3 H -3.528 -23.834 13.420 1.00 . A A . 70 GLY HA3 1 1 14 18483 1 1 67 GLY N N -2.698 -23.538 11.513 1.00 . A A . 70 GLY N 1 1 14 18484 1 1 67 GLY O O -5.442 -23.526 11.241 1.00 . A A . 70 GLY O 1 1 14 18485 1 1 68 ASP C C -8.005 -24.687 11.987 1.00 . A A . 71 ASP C 1 1 14 18486 1 1 68 ASP CA C -7.023 -25.871 11.914 1.00 . A A . 71 ASP CA 1 1 14 18487 1 1 68 ASP CB C -7.584 -27.045 12.767 1.00 . A A . 71 ASP CB 1 1 14 18488 1 1 68 ASP CG C -6.804 -28.359 12.585 1.00 . A A . 71 ASP CG 1 1 14 18489 1 1 68 ASP H H -5.219 -26.100 13.020 1.00 . A A . 71 ASP H 1 1 14 18490 1 1 68 ASP HA H -6.942 -26.200 10.882 1.00 . A A . 71 ASP HA 1 1 14 18491 1 1 68 ASP HB2 H -7.554 -26.772 13.819 1.00 . A A . 71 ASP HB2 1 1 14 18492 1 1 68 ASP HB3 H -8.624 -27.217 12.489 1.00 . A A . 71 ASP HB3 1 1 14 18493 1 1 68 ASP N N -5.654 -25.506 12.368 1.00 . A A . 71 ASP N 1 1 14 18494 1 1 68 ASP O O -8.719 -24.411 11.021 1.00 . A A . 71 ASP O 1 1 14 18495 1 1 68 ASP OD1 O -5.637 -28.434 13.016 1.00 . A A . 71 ASP OD1 1 1 14 18496 1 1 68 ASP OD2 O -7.352 -29.324 12.012 1.00 . A A . 71 ASP OD2 1 1 14 18497 1 1 69 ARG C C -8.696 -21.713 12.428 1.00 . A A . 72 ARG C 1 1 14 18498 1 1 69 ARG CA C -8.902 -22.856 13.431 1.00 . A A . 72 ARG CA 1 1 14 18499 1 1 69 ARG CB C -8.700 -22.307 14.884 1.00 . A A . 72 ARG CB 1 1 14 18500 1 1 69 ARG CD C -8.147 -24.488 16.181 1.00 . A A . 72 ARG CD 1 1 14 18501 1 1 69 ARG CG C -9.072 -23.267 16.043 1.00 . A A . 72 ARG CG 1 1 14 18502 1 1 69 ARG CZ C -7.909 -26.458 17.700 1.00 . A A . 72 ARG CZ 1 1 14 18503 1 1 69 ARG H H -7.284 -24.190 13.782 1.00 . A A . 72 ARG H 1 1 14 18504 1 1 69 ARG HA H -9.918 -23.230 13.335 1.00 . A A . 72 ARG HA 1 1 14 18505 1 1 69 ARG HB2 H -7.657 -22.030 15.002 1.00 . A A . 72 ARG HB2 1 1 14 18506 1 1 69 ARG HB3 H -9.296 -21.403 15.001 1.00 . A A . 72 ARG HB3 1 1 14 18507 1 1 69 ARG HD2 H -8.300 -25.141 15.329 1.00 . A A . 72 ARG HD2 1 1 14 18508 1 1 69 ARG HD3 H -7.119 -24.149 16.185 1.00 . A A . 72 ARG HD3 1 1 14 18509 1 1 69 ARG HE H -8.968 -24.803 18.091 1.00 . A A . 72 ARG HE 1 1 14 18510 1 1 69 ARG HG2 H -9.039 -22.711 16.973 1.00 . A A . 72 ARG HG2 1 1 14 18511 1 1 69 ARG HG3 H -10.087 -23.615 15.886 1.00 . A A . 72 ARG HG3 1 1 14 18512 1 1 69 ARG HH11 H -6.958 -26.735 15.928 1.00 . A A . 72 ARG HH11 1 1 14 18513 1 1 69 ARG HH12 H -6.806 -28.037 17.059 1.00 . A A . 72 ARG HH12 1 1 14 18514 1 1 69 ARG HH21 H -8.753 -26.531 19.528 1.00 . A A . 72 ARG HH21 1 1 14 18515 1 1 69 ARG HH22 H -7.829 -27.925 19.078 1.00 . A A . 72 ARG HH22 1 1 14 18516 1 1 69 ARG N N -7.977 -23.975 13.130 1.00 . A A . 72 ARG N 1 1 14 18517 1 1 69 ARG NE N -8.400 -25.242 17.416 1.00 . A A . 72 ARG NE 1 1 14 18518 1 1 69 ARG NH1 N -7.165 -27.128 16.824 1.00 . A A . 72 ARG NH1 1 1 14 18519 1 1 69 ARG NH2 N -8.184 -27.013 18.861 1.00 . A A . 72 ARG NH2 1 1 14 18520 1 1 69 ARG O O -9.643 -21.267 11.780 1.00 . A A . 72 ARG O 1 1 14 18521 1 1 70 LEU C C -7.302 -20.426 9.964 1.00 . A A . 73 LEU C 1 1 14 18522 1 1 70 LEU CA C -7.029 -20.146 11.459 1.00 . A A . 73 LEU CA 1 1 14 18523 1 1 70 LEU CB C -5.533 -19.833 11.739 1.00 . A A . 73 LEU CB 1 1 14 18524 1 1 70 LEU CD1 C -3.692 -18.064 11.943 1.00 . A A . 73 LEU CD1 1 1 14 18525 1 1 70 LEU CD2 C -4.567 -18.661 9.644 1.00 . A A . 73 LEU CD2 1 1 14 18526 1 1 70 LEU CG C -4.925 -18.517 11.138 1.00 . A A . 73 LEU CG 1 1 14 18527 1 1 70 LEU H H -6.728 -21.783 12.771 1.00 . A A . 73 LEU H 1 1 14 18528 1 1 70 LEU HA H -7.629 -19.292 11.771 1.00 . A A . 73 LEU HA 1 1 14 18529 1 1 70 LEU HB2 H -5.411 -19.793 12.821 1.00 . A A . 73 LEU HB2 1 1 14 18530 1 1 70 LEU HB3 H -4.942 -20.674 11.382 1.00 . A A . 73 LEU HB3 1 1 14 18531 1 1 70 LEU HD11 H -3.301 -17.144 11.529 1.00 . A A . 73 LEU HD11 1 1 14 18532 1 1 70 LEU HD12 H -2.922 -18.827 11.908 1.00 . A A . 73 LEU HD12 1 1 14 18533 1 1 70 LEU HD13 H -3.977 -17.893 12.974 1.00 . A A . 73 LEU HD13 1 1 14 18534 1 1 70 LEU HD21 H -3.901 -19.498 9.502 1.00 . A A . 73 LEU HD21 1 1 14 18535 1 1 70 LEU HD22 H -4.087 -17.764 9.287 1.00 . A A . 73 LEU HD22 1 1 14 18536 1 1 70 LEU HD23 H -5.474 -18.826 9.071 1.00 . A A . 73 LEU HD23 1 1 14 18537 1 1 70 LEU HG H -5.659 -17.731 11.215 1.00 . A A . 73 LEU HG 1 1 14 18538 1 1 70 LEU N N -7.430 -21.293 12.290 1.00 . A A . 73 LEU N 1 1 14 18539 1 1 70 LEU O O -7.746 -19.537 9.241 1.00 . A A . 73 LEU O 1 1 14 18540 1 1 71 CYS C C -8.769 -22.027 7.777 1.00 . A A . 74 CYS C 1 1 14 18541 1 1 71 CYS CA C -7.268 -22.115 8.139 1.00 . A A . 74 CYS CA 1 1 14 18542 1 1 71 CYS CB C -6.754 -23.554 7.972 1.00 . A A . 74 CYS CB 1 1 14 18543 1 1 71 CYS H H -6.643 -22.305 10.162 1.00 . A A . 74 CYS H 1 1 14 18544 1 1 71 CYS HA H -6.703 -21.461 7.478 1.00 . A A . 74 CYS HA 1 1 14 18545 1 1 71 CYS HB2 H -7.291 -24.209 8.644 1.00 . A A . 74 CYS HB2 1 1 14 18546 1 1 71 CYS HB3 H -6.910 -23.881 6.951 1.00 . A A . 74 CYS HB3 1 1 14 18547 1 1 71 CYS HG H -4.312 -23.254 7.301 1.00 . A A . 74 CYS HG 1 1 14 18548 1 1 71 CYS N N -7.030 -21.666 9.528 1.00 . A A . 74 CYS N 1 1 14 18549 1 1 71 CYS O O -9.127 -21.654 6.654 1.00 . A A . 74 CYS O 1 1 14 18550 1 1 71 CYS SG S -4.992 -23.741 8.330 1.00 . A A . 74 CYS SG 1 1 14 18551 1 1 72 ARG C C -11.562 -20.798 8.646 1.00 . A A . 75 ARG C 1 1 14 18552 1 1 72 ARG CA C -11.097 -22.264 8.631 1.00 . A A . 75 ARG CA 1 1 14 18553 1 1 72 ARG CB C -11.799 -23.074 9.754 1.00 . A A . 75 ARG CB 1 1 14 18554 1 1 72 ARG CD C -12.129 -25.356 10.883 1.00 . A A . 75 ARG CD 1 1 14 18555 1 1 72 ARG CG C -11.536 -24.595 9.685 1.00 . A A . 75 ARG CG 1 1 14 18556 1 1 72 ARG CZ C -12.693 -27.719 10.262 1.00 . A A . 75 ARG CZ 1 1 14 18557 1 1 72 ARG H H -9.255 -22.669 9.620 1.00 . A A . 75 ARG H 1 1 14 18558 1 1 72 ARG HA H -11.368 -22.700 7.672 1.00 . A A . 75 ARG HA 1 1 14 18559 1 1 72 ARG HB2 H -11.452 -22.707 10.717 1.00 . A A . 75 ARG HB2 1 1 14 18560 1 1 72 ARG HB3 H -12.873 -22.913 9.691 1.00 . A A . 75 ARG HB3 1 1 14 18561 1 1 72 ARG HD2 H -11.681 -24.979 11.797 1.00 . A A . 75 ARG HD2 1 1 14 18562 1 1 72 ARG HD3 H -13.202 -25.186 10.918 1.00 . A A . 75 ARG HD3 1 1 14 18563 1 1 72 ARG HE H -11.018 -27.126 11.185 1.00 . A A . 75 ARG HE 1 1 14 18564 1 1 72 ARG HG2 H -11.978 -24.985 8.775 1.00 . A A . 75 ARG HG2 1 1 14 18565 1 1 72 ARG HG3 H -10.462 -24.766 9.655 1.00 . A A . 75 ARG HG3 1 1 14 18566 1 1 72 ARG HH11 H -14.128 -26.394 9.722 1.00 . A A . 75 ARG HH11 1 1 14 18567 1 1 72 ARG HH12 H -14.456 -28.045 9.315 1.00 . A A . 75 ARG HH12 1 1 14 18568 1 1 72 ARG HH21 H -11.476 -29.277 10.673 1.00 . A A . 75 ARG HH21 1 1 14 18569 1 1 72 ARG HH22 H -12.961 -29.682 9.878 1.00 . A A . 75 ARG HH22 1 1 14 18570 1 1 72 ARG N N -9.629 -22.356 8.766 1.00 . A A . 75 ARG N 1 1 14 18571 1 1 72 ARG NE N -11.866 -26.809 10.801 1.00 . A A . 75 ARG NE 1 1 14 18572 1 1 72 ARG NH1 N -13.853 -27.357 9.726 1.00 . A A . 75 ARG NH1 1 1 14 18573 1 1 72 ARG NH2 N -12.350 -28.995 10.270 1.00 . A A . 75 ARG NH2 1 1 14 18574 1 1 72 ARG O O -12.502 -20.452 7.948 1.00 . A A . 75 ARG O 1 1 14 18575 1 1 73 MET C C -10.854 -17.808 8.167 1.00 . A A . 76 MET C 1 1 14 18576 1 1 73 MET CA C -11.159 -18.491 9.517 1.00 . A A . 76 MET CA 1 1 14 18577 1 1 73 MET CB C -10.326 -17.838 10.657 1.00 . A A . 76 MET CB 1 1 14 18578 1 1 73 MET CE C -10.084 -15.742 13.142 1.00 . A A . 76 MET CE 1 1 14 18579 1 1 73 MET CG C -10.721 -18.271 12.076 1.00 . A A . 76 MET CG 1 1 14 18580 1 1 73 MET H H -10.173 -20.313 10.012 1.00 . A A . 76 MET H 1 1 14 18581 1 1 73 MET HA H -12.217 -18.366 9.738 1.00 . A A . 76 MET HA 1 1 14 18582 1 1 73 MET HB2 H -9.282 -18.090 10.510 1.00 . A A . 76 MET HB2 1 1 14 18583 1 1 73 MET HB3 H -10.424 -16.761 10.596 1.00 . A A . 76 MET HB3 1 1 14 18584 1 1 73 MET HE1 H -9.543 -15.159 13.876 1.00 . A A . 76 MET HE1 1 1 14 18585 1 1 73 MET HE2 H -11.141 -15.576 13.267 1.00 . A A . 76 MET HE2 1 1 14 18586 1 1 73 MET HE3 H -9.782 -15.440 12.148 1.00 . A A . 76 MET HE3 1 1 14 18587 1 1 73 MET HG2 H -11.755 -18.020 12.247 1.00 . A A . 76 MET HG2 1 1 14 18588 1 1 73 MET HG3 H -10.601 -19.343 12.162 1.00 . A A . 76 MET HG3 1 1 14 18589 1 1 73 MET N N -10.883 -19.948 9.445 1.00 . A A . 76 MET N 1 1 14 18590 1 1 73 MET O O -11.597 -16.930 7.725 1.00 . A A . 76 MET O 1 1 14 18591 1 1 73 MET SD S -9.720 -17.488 13.368 1.00 . A A . 76 MET SD 1 1 14 18592 1 1 74 LEU C C -10.417 -18.250 5.146 1.00 . A A . 77 LEU C 1 1 14 18593 1 1 74 LEU CA C -9.357 -17.810 6.172 1.00 . A A . 77 LEU CA 1 1 14 18594 1 1 74 LEU CB C -7.951 -18.403 5.817 1.00 . A A . 77 LEU CB 1 1 14 18595 1 1 74 LEU CD1 C -6.786 -16.830 7.498 1.00 . A A . 77 LEU CD1 1 1 14 18596 1 1 74 LEU CD2 C -5.395 -18.268 5.942 1.00 . A A . 77 LEU CD2 1 1 14 18597 1 1 74 LEU CG C -6.715 -17.488 6.116 1.00 . A A . 77 LEU CG 1 1 14 18598 1 1 74 LEU H H -9.140 -18.826 8.026 1.00 . A A . 77 LEU H 1 1 14 18599 1 1 74 LEU HA H -9.300 -16.725 6.161 1.00 . A A . 77 LEU HA 1 1 14 18600 1 1 74 LEU HB2 H -7.828 -19.331 6.371 1.00 . A A . 77 LEU HB2 1 1 14 18601 1 1 74 LEU HB3 H -7.926 -18.650 4.759 1.00 . A A . 77 LEU HB3 1 1 14 18602 1 1 74 LEU HD11 H -7.663 -16.198 7.554 1.00 . A A . 77 LEU HD11 1 1 14 18603 1 1 74 LEU HD12 H -5.905 -16.225 7.666 1.00 . A A . 77 LEU HD12 1 1 14 18604 1 1 74 LEU HD13 H -6.849 -17.592 8.266 1.00 . A A . 77 LEU HD13 1 1 14 18605 1 1 74 LEU HD21 H -5.355 -19.091 6.645 1.00 . A A . 77 LEU HD21 1 1 14 18606 1 1 74 LEU HD22 H -4.556 -17.607 6.115 1.00 . A A . 77 LEU HD22 1 1 14 18607 1 1 74 LEU HD23 H -5.334 -18.655 4.933 1.00 . A A . 77 LEU HD23 1 1 14 18608 1 1 74 LEU HG H -6.707 -16.682 5.391 1.00 . A A . 77 LEU HG 1 1 14 18609 1 1 74 LEU N N -9.742 -18.223 7.542 1.00 . A A . 77 LEU N 1 1 14 18610 1 1 74 LEU O O -10.802 -17.479 4.262 1.00 . A A . 77 LEU O 1 1 14 18611 1 1 75 ASP C C -13.284 -19.400 4.624 1.00 . A A . 78 ASP C 1 1 14 18612 1 1 75 ASP CA C -11.922 -20.110 4.442 1.00 . A A . 78 ASP CA 1 1 14 18613 1 1 75 ASP CB C -12.037 -21.625 4.764 1.00 . A A . 78 ASP CB 1 1 14 18614 1 1 75 ASP CG C -13.059 -22.366 3.881 1.00 . A A . 78 ASP CG 1 1 14 18615 1 1 75 ASP H H -10.509 -20.046 6.024 1.00 . A A . 78 ASP H 1 1 14 18616 1 1 75 ASP HA H -11.604 -19.999 3.409 1.00 . A A . 78 ASP HA 1 1 14 18617 1 1 75 ASP HB2 H -11.063 -22.085 4.622 1.00 . A A . 78 ASP HB2 1 1 14 18618 1 1 75 ASP HB3 H -12.317 -21.741 5.807 1.00 . A A . 78 ASP HB3 1 1 14 18619 1 1 75 ASP N N -10.884 -19.501 5.301 1.00 . A A . 78 ASP N 1 1 14 18620 1 1 75 ASP O O -14.071 -19.296 3.677 1.00 . A A . 78 ASP O 1 1 14 18621 1 1 75 ASP OD1 O -12.736 -22.654 2.711 1.00 . A A . 78 ASP OD1 1 1 14 18622 1 1 75 ASP OD2 O -14.193 -22.645 4.347 1.00 . A A . 78 ASP OD2 1 1 14 18623 1 1 76 GLU C C -14.747 -16.773 5.535 1.00 . A A . 79 GLU C 1 1 14 18624 1 1 76 GLU CA C -14.759 -18.158 6.189 1.00 . A A . 79 GLU CA 1 1 14 18625 1 1 76 GLU CB C -14.932 -18.041 7.726 1.00 . A A . 79 GLU CB 1 1 14 18626 1 1 76 GLU CD C -16.821 -19.760 7.936 1.00 . A A . 79 GLU CD 1 1 14 18627 1 1 76 GLU CG C -15.419 -19.332 8.403 1.00 . A A . 79 GLU CG 1 1 14 18628 1 1 76 GLU H H -12.856 -19.023 6.543 1.00 . A A . 79 GLU H 1 1 14 18629 1 1 76 GLU HA H -15.604 -18.724 5.798 1.00 . A A . 79 GLU HA 1 1 14 18630 1 1 76 GLU HB2 H -13.979 -17.763 8.169 1.00 . A A . 79 GLU HB2 1 1 14 18631 1 1 76 GLU HB3 H -15.653 -17.257 7.944 1.00 . A A . 79 GLU HB3 1 1 14 18632 1 1 76 GLU HG2 H -14.715 -20.131 8.190 1.00 . A A . 79 GLU HG2 1 1 14 18633 1 1 76 GLU HG3 H -15.440 -19.170 9.469 1.00 . A A . 79 GLU HG3 1 1 14 18634 1 1 76 GLU N N -13.535 -18.900 5.848 1.00 . A A . 79 GLU N 1 1 14 18635 1 1 76 GLU O O -15.724 -16.389 4.902 1.00 . A A . 79 GLU O 1 1 14 18636 1 1 76 GLU OE1 O -17.816 -19.272 8.507 1.00 . A A . 79 GLU OE1 1 1 14 18637 1 1 76 GLU OE2 O -16.938 -20.583 7.004 1.00 . A A . 79 GLU OE2 1 1 14 18638 1 1 77 LYS C C -13.608 -14.784 3.542 1.00 . A A . 80 LYS C 1 1 14 18639 1 1 77 LYS CA C -13.449 -14.709 5.059 1.00 . A A . 80 LYS CA 1 1 14 18640 1 1 77 LYS CB C -12.062 -14.119 5.407 1.00 . A A . 80 LYS CB 1 1 14 18641 1 1 77 LYS CD C -12.843 -12.423 7.192 1.00 . A A . 80 LYS CD 1 1 14 18642 1 1 77 LYS CE C -12.493 -11.174 6.374 1.00 . A A . 80 LYS CE 1 1 14 18643 1 1 77 LYS CG C -11.937 -13.636 6.854 1.00 . A A . 80 LYS CG 1 1 14 18644 1 1 77 LYS H H -12.888 -16.415 6.205 1.00 . A A . 80 LYS H 1 1 14 18645 1 1 77 LYS HA H -14.220 -14.058 5.465 1.00 . A A . 80 LYS HA 1 1 14 18646 1 1 77 LYS HB2 H -11.305 -14.883 5.237 1.00 . A A . 80 LYS HB2 1 1 14 18647 1 1 77 LYS HB3 H -11.851 -13.279 4.748 1.00 . A A . 80 LYS HB3 1 1 14 18648 1 1 77 LYS HD2 H -13.879 -12.686 7.000 1.00 . A A . 80 LYS HD2 1 1 14 18649 1 1 77 LYS HD3 H -12.734 -12.190 8.248 1.00 . A A . 80 LYS HD3 1 1 14 18650 1 1 77 LYS HE2 H -11.458 -10.916 6.552 1.00 . A A . 80 LYS HE2 1 1 14 18651 1 1 77 LYS HE3 H -12.636 -11.385 5.320 1.00 . A A . 80 LYS HE3 1 1 14 18652 1 1 77 LYS HG2 H -12.204 -14.456 7.513 1.00 . A A . 80 LYS HG2 1 1 14 18653 1 1 77 LYS HG3 H -10.902 -13.365 7.042 1.00 . A A . 80 LYS HG3 1 1 14 18654 1 1 77 LYS HZ1 H -13.007 -9.166 6.234 1.00 . A A . 80 LYS HZ1 1 1 14 18655 1 1 77 LYS HZ2 H -13.260 -9.833 7.765 1.00 . A A . 80 LYS HZ2 1 1 14 18656 1 1 77 LYS HZ3 H -14.326 -10.187 6.501 1.00 . A A . 80 LYS HZ3 1 1 14 18657 1 1 77 LYS N N -13.623 -16.045 5.673 1.00 . A A . 80 LYS N 1 1 14 18658 1 1 77 LYS NZ N -13.333 -10.012 6.746 1.00 . A A . 80 LYS NZ 1 1 14 18659 1 1 77 LYS O O -14.388 -14.035 2.965 1.00 . A A . 80 LYS O 1 1 14 18660 1 1 78 LEU C C -14.334 -16.259 1.001 1.00 . A A . 81 LEU C 1 1 14 18661 1 1 78 LEU CA C -12.895 -15.982 1.478 1.00 . A A . 81 LEU CA 1 1 14 18662 1 1 78 LEU CB C -11.920 -17.162 1.152 1.00 . A A . 81 LEU CB 1 1 14 18663 1 1 78 LEU CD1 C -12.654 -18.272 -1.079 1.00 . A A . 81 LEU CD1 1 1 14 18664 1 1 78 LEU CD2 C -11.231 -16.141 -1.112 1.00 . A A . 81 LEU CD2 1 1 14 18665 1 1 78 LEU CG C -11.567 -17.449 -0.351 1.00 . A A . 81 LEU CG 1 1 14 18666 1 1 78 LEU H H -12.300 -16.295 3.491 1.00 . A A . 81 LEU H 1 1 14 18667 1 1 78 LEU HA H -12.532 -15.084 0.995 1.00 . A A . 81 LEU HA 1 1 14 18668 1 1 78 LEU HB2 H -10.987 -16.966 1.671 1.00 . A A . 81 LEU HB2 1 1 14 18669 1 1 78 LEU HB3 H -12.339 -18.070 1.578 1.00 . A A . 81 LEU HB3 1 1 14 18670 1 1 78 LEU HD11 H -12.809 -19.202 -0.552 1.00 . A A . 81 LEU HD11 1 1 14 18671 1 1 78 LEU HD12 H -12.334 -18.486 -2.089 1.00 . A A . 81 LEU HD12 1 1 14 18672 1 1 78 LEU HD13 H -13.584 -17.716 -1.106 1.00 . A A . 81 LEU HD13 1 1 14 18673 1 1 78 LEU HD21 H -10.929 -16.375 -2.125 1.00 . A A . 81 LEU HD21 1 1 14 18674 1 1 78 LEU HD22 H -10.418 -15.631 -0.613 1.00 . A A . 81 LEU HD22 1 1 14 18675 1 1 78 LEU HD23 H -12.098 -15.491 -1.138 1.00 . A A . 81 LEU HD23 1 1 14 18676 1 1 78 LEU HG H -10.671 -18.060 -0.373 1.00 . A A . 81 LEU HG 1 1 14 18677 1 1 78 LEU N N -12.879 -15.735 2.933 1.00 . A A . 81 LEU N 1 1 14 18678 1 1 78 LEU O O -14.780 -15.720 -0.014 1.00 . A A . 81 LEU O 1 1 14 18679 1 1 79 LYS C C -17.363 -16.191 1.571 1.00 . A A . 82 LYS C 1 1 14 18680 1 1 79 LYS CA C -16.453 -17.437 1.544 1.00 . A A . 82 LYS CA 1 1 14 18681 1 1 79 LYS CB C -16.921 -18.456 2.611 1.00 . A A . 82 LYS CB 1 1 14 18682 1 1 79 LYS CD C -18.793 -19.985 3.561 1.00 . A A . 82 LYS CD 1 1 14 18683 1 1 79 LYS CE C -17.983 -21.305 3.608 1.00 . A A . 82 LYS CE 1 1 14 18684 1 1 79 LYS CG C -18.356 -19.006 2.434 1.00 . A A . 82 LYS CG 1 1 14 18685 1 1 79 LYS H H -14.605 -17.456 2.580 1.00 . A A . 82 LYS H 1 1 14 18686 1 1 79 LYS HA H -16.505 -17.906 0.563 1.00 . A A . 82 LYS HA 1 1 14 18687 1 1 79 LYS HB2 H -16.237 -19.300 2.602 1.00 . A A . 82 LYS HB2 1 1 14 18688 1 1 79 LYS HB3 H -16.857 -17.981 3.587 1.00 . A A . 82 LYS HB3 1 1 14 18689 1 1 79 LYS HD2 H -18.691 -19.485 4.520 1.00 . A A . 82 LYS HD2 1 1 14 18690 1 1 79 LYS HD3 H -19.842 -20.227 3.411 1.00 . A A . 82 LYS HD3 1 1 14 18691 1 1 79 LYS HE2 H -18.500 -22.010 4.247 1.00 . A A . 82 LYS HE2 1 1 14 18692 1 1 79 LYS HE3 H -17.926 -21.717 2.609 1.00 . A A . 82 LYS HE3 1 1 14 18693 1 1 79 LYS HG2 H -19.046 -18.168 2.419 1.00 . A A . 82 LYS HG2 1 1 14 18694 1 1 79 LYS HG3 H -18.416 -19.522 1.478 1.00 . A A . 82 LYS HG3 1 1 14 18695 1 1 79 LYS HZ1 H -16.623 -20.669 5.061 1.00 . A A . 82 LYS HZ1 1 1 14 18696 1 1 79 LYS HZ2 H -16.028 -20.565 3.479 1.00 . A A . 82 LYS HZ2 1 1 14 18697 1 1 79 LYS HZ3 H -16.144 -22.066 4.242 1.00 . A A . 82 LYS HZ3 1 1 14 18698 1 1 79 LYS N N -15.049 -17.075 1.794 1.00 . A A . 82 LYS N 1 1 14 18699 1 1 79 LYS NZ N -16.599 -21.137 4.134 1.00 . A A . 82 LYS NZ 1 1 14 18700 1 1 79 LYS O O -18.115 -15.957 0.631 1.00 . A A . 82 LYS O 1 1 14 18701 1 1 80 GLN C C -17.927 -13.089 1.954 1.00 . A A . 83 GLN C 1 1 14 18702 1 1 80 GLN CA C -18.168 -14.257 2.907 1.00 . A A . 83 GLN CA 1 1 14 18703 1 1 80 GLN CB C -18.023 -13.789 4.375 1.00 . A A . 83 GLN CB 1 1 14 18704 1 1 80 GLN CD C -19.855 -15.215 5.568 1.00 . A A . 83 GLN CD 1 1 14 18705 1 1 80 GLN CG C -18.363 -14.869 5.428 1.00 . A A . 83 GLN CG 1 1 14 18706 1 1 80 GLN H H -16.457 -15.489 3.232 1.00 . A A . 83 GLN H 1 1 14 18707 1 1 80 GLN HA H -19.180 -14.628 2.758 1.00 . A A . 83 GLN HA 1 1 14 18708 1 1 80 GLN HB2 H -16.995 -13.470 4.538 1.00 . A A . 83 GLN HB2 1 1 14 18709 1 1 80 GLN HB3 H -18.676 -12.936 4.540 1.00 . A A . 83 GLN HB3 1 1 14 18710 1 1 80 GLN HE21 H -19.594 -15.689 7.478 1.00 . A A . 83 GLN HE21 1 1 14 18711 1 1 80 GLN HE22 H -21.205 -15.843 6.875 1.00 . A A . 83 GLN HE22 1 1 14 18712 1 1 80 GLN HG2 H -17.837 -15.777 5.164 1.00 . A A . 83 GLN HG2 1 1 14 18713 1 1 80 GLN HG3 H -17.992 -14.526 6.384 1.00 . A A . 83 GLN HG3 1 1 14 18714 1 1 80 GLN N N -17.234 -15.371 2.632 1.00 . A A . 83 GLN N 1 1 14 18715 1 1 80 GLN NE2 N -20.256 -15.629 6.758 1.00 . A A . 83 GLN NE2 1 1 14 18716 1 1 80 GLN O O -18.869 -12.395 1.560 1.00 . A A . 83 GLN O 1 1 14 18717 1 1 80 GLN OE1 O -20.639 -15.137 4.619 1.00 . A A . 83 GLN OE1 1 1 14 18718 1 1 81 HIS C C -16.803 -12.116 -0.731 1.00 . A A . 84 HIS C 1 1 14 18719 1 1 81 HIS CA C -16.210 -11.846 0.659 1.00 . A A . 84 HIS CA 1 1 14 18720 1 1 81 HIS CB C -14.655 -11.761 0.590 1.00 . A A . 84 HIS CB 1 1 14 18721 1 1 81 HIS CD2 C -13.894 -10.615 -1.640 1.00 . A A . 84 HIS CD2 1 1 14 18722 1 1 81 HIS CE1 C -13.501 -8.620 -0.847 1.00 . A A . 84 HIS CE1 1 1 14 18723 1 1 81 HIS CG C -14.152 -10.651 -0.306 1.00 . A A . 84 HIS CG 1 1 14 18724 1 1 81 HIS H H -15.968 -13.487 1.966 1.00 . A A . 84 HIS H 1 1 14 18725 1 1 81 HIS HA H -16.597 -10.900 1.033 1.00 . A A . 84 HIS HA 1 1 14 18726 1 1 81 HIS HB2 H -14.261 -11.584 1.586 1.00 . A A . 84 HIS HB2 1 1 14 18727 1 1 81 HIS HB3 H -14.259 -12.700 0.222 1.00 . A A . 84 HIS HB3 1 1 14 18728 1 1 81 HIS HD1 H -13.963 -9.082 1.084 1.00 . A A . 84 HIS HD1 1 1 14 18729 1 1 81 HIS HD2 H -13.997 -11.440 -2.335 1.00 . A A . 84 HIS HD2 1 1 14 18730 1 1 81 HIS HE1 H -13.224 -7.576 -0.775 1.00 . A A . 84 HIS HE1 1 1 14 18731 1 1 81 HIS HE2 H -13.449 -8.959 -2.850 1.00 . A A . 84 HIS HE2 1 1 14 18732 1 1 81 HIS N N -16.642 -12.895 1.590 1.00 . A A . 84 HIS N 1 1 14 18733 1 1 81 HIS ND1 N -13.878 -9.384 0.155 1.00 . A A . 84 HIS ND1 1 1 14 18734 1 1 81 HIS NE2 N -13.494 -9.338 -1.943 1.00 . A A . 84 HIS NE2 1 1 14 18735 1 1 81 HIS O O -17.465 -11.250 -1.297 1.00 . A A . 84 HIS O 1 1 14 18736 1 1 82 LEU C C -18.600 -13.922 -2.603 1.00 . A A . 85 LEU C 1 1 14 18737 1 1 82 LEU CA C -17.064 -13.759 -2.585 1.00 . A A . 85 LEU CA 1 1 14 18738 1 1 82 LEU CB C -16.370 -15.072 -3.050 1.00 . A A . 85 LEU CB 1 1 14 18739 1 1 82 LEU CD1 C -14.273 -16.359 -3.778 1.00 . A A . 85 LEU CD1 1 1 14 18740 1 1 82 LEU CD2 C -14.309 -13.810 -3.970 1.00 . A A . 85 LEU CD2 1 1 14 18741 1 1 82 LEU CG C -14.808 -15.040 -3.175 1.00 . A A . 85 LEU CG 1 1 14 18742 1 1 82 LEU H H -16.086 -14.001 -0.705 1.00 . A A . 85 LEU H 1 1 14 18743 1 1 82 LEU HA H -16.801 -12.966 -3.285 1.00 . A A . 85 LEU HA 1 1 14 18744 1 1 82 LEU HB2 H -16.633 -15.857 -2.344 1.00 . A A . 85 LEU HB2 1 1 14 18745 1 1 82 LEU HB3 H -16.781 -15.348 -4.020 1.00 . A A . 85 LEU HB3 1 1 14 18746 1 1 82 LEU HD11 H -14.577 -17.188 -3.153 1.00 . A A . 85 LEU HD11 1 1 14 18747 1 1 82 LEU HD12 H -13.191 -16.330 -3.820 1.00 . A A . 85 LEU HD12 1 1 14 18748 1 1 82 LEU HD13 H -14.666 -16.501 -4.779 1.00 . A A . 85 LEU HD13 1 1 14 18749 1 1 82 LEU HD21 H -13.229 -13.831 -4.039 1.00 . A A . 85 LEU HD21 1 1 14 18750 1 1 82 LEU HD22 H -14.610 -12.906 -3.459 1.00 . A A . 85 LEU HD22 1 1 14 18751 1 1 82 LEU HD23 H -14.732 -13.814 -4.968 1.00 . A A . 85 LEU HD23 1 1 14 18752 1 1 82 LEU HG H -14.389 -14.965 -2.178 1.00 . A A . 85 LEU HG 1 1 14 18753 1 1 82 LEU N N -16.583 -13.349 -1.245 1.00 . A A . 85 LEU N 1 1 14 18754 1 1 82 LEU O O -19.219 -13.809 -3.666 1.00 . A A . 85 LEU O 1 1 14 18755 1 1 83 ALA C C -21.285 -12.844 -1.414 1.00 . A A . 86 ALA C 1 1 14 18756 1 1 83 ALA CA C -20.675 -14.248 -1.266 1.00 . A A . 86 ALA CA 1 1 14 18757 1 1 83 ALA CB C -21.050 -14.868 0.095 1.00 . A A . 86 ALA CB 1 1 14 18758 1 1 83 ALA H H -18.643 -14.316 -0.633 1.00 . A A . 86 ALA H 1 1 14 18759 1 1 83 ALA HA H -21.071 -14.891 -2.052 1.00 . A A . 86 ALA HA 1 1 14 18760 1 1 83 ALA HB1 H -20.615 -15.858 0.177 1.00 . A A . 86 ALA HB1 1 1 14 18761 1 1 83 ALA HB2 H -22.129 -14.949 0.186 1.00 . A A . 86 ALA HB2 1 1 14 18762 1 1 83 ALA HB3 H -20.671 -14.248 0.898 1.00 . A A . 86 ALA HB3 1 1 14 18763 1 1 83 ALA N N -19.203 -14.180 -1.424 1.00 . A A . 86 ALA N 1 1 14 18764 1 1 83 ALA O O -22.335 -12.671 -2.044 1.00 . A A . 86 ALA O 1 1 14 18765 1 1 84 SER C C -20.642 -9.823 -2.290 1.00 . A A . 87 SER C 1 1 14 18766 1 1 84 SER CA C -20.999 -10.428 -0.911 1.00 . A A . 87 SER CA 1 1 14 18767 1 1 84 SER CB C -20.332 -9.631 0.237 1.00 . A A . 87 SER CB 1 1 14 18768 1 1 84 SER H H -19.774 -12.060 -0.344 1.00 . A A . 87 SER H 1 1 14 18769 1 1 84 SER HA H -22.078 -10.383 -0.785 1.00 . A A . 87 SER HA 1 1 14 18770 1 1 84 SER HB2 H -20.578 -10.098 1.181 1.00 . A A . 87 SER HB2 1 1 14 18771 1 1 84 SER HB3 H -19.257 -9.636 0.112 1.00 . A A . 87 SER HB3 1 1 14 18772 1 1 84 SER HG H -21.738 -8.272 0.363 1.00 . A A . 87 SER HG 1 1 14 18773 1 1 84 SER N N -20.593 -11.841 -0.837 1.00 . A A . 87 SER N 1 1 14 18774 1 1 84 SER O O -21.277 -8.860 -2.733 1.00 . A A . 87 SER O 1 1 14 18775 1 1 84 SER OG O -20.778 -8.285 0.279 1.00 . A A . 87 SER OG 1 1 14 18776 1 1 85 GLY C C -17.820 -10.520 -4.646 1.00 . A A . 88 GLY C 1 1 14 18777 1 1 85 GLY CA C -19.196 -9.963 -4.285 1.00 . A A . 88 GLY CA 1 1 14 18778 1 1 85 GLY H H -19.165 -11.158 -2.542 1.00 . A A . 88 GLY H 1 1 14 18779 1 1 85 GLY HA2 H -19.927 -10.295 -5.014 1.00 . A A . 88 GLY HA2 1 1 14 18780 1 1 85 GLY HA3 H -19.151 -8.879 -4.310 1.00 . A A . 88 GLY HA3 1 1 14 18781 1 1 85 GLY N N -19.631 -10.407 -2.960 1.00 . A A . 88 GLY N 1 1 14 18782 1 1 85 GLY O O -16.886 -10.429 -3.839 1.00 . A A . 88 GLY O 1 1 14 18783 1 1 86 GLY C C -15.322 -10.613 -6.468 1.00 . A A . 89 GLY C 1 1 14 18784 1 1 86 GLY CA C -16.427 -11.663 -6.350 1.00 . A A . 89 GLY CA 1 1 14 18785 1 1 86 GLY H H -18.493 -11.168 -6.428 1.00 . A A . 89 GLY H 1 1 14 18786 1 1 86 GLY HA2 H -16.105 -12.448 -5.674 1.00 . A A . 89 GLY HA2 1 1 14 18787 1 1 86 GLY HA3 H -16.593 -12.100 -7.325 1.00 . A A . 89 GLY HA3 1 1 14 18788 1 1 86 GLY N N -17.700 -11.112 -5.857 1.00 . A A . 89 GLY N 1 1 14 18789 1 1 86 GLY O O -15.603 -9.444 -6.764 1.00 . A A . 89 GLY O 1 1 14 18790 1 1 87 ASP C C -11.966 -10.354 -7.360 1.00 . A A . 90 ASP C 1 1 14 18791 1 1 87 ASP CA C -12.918 -10.106 -6.175 1.00 . A A . 90 ASP CA 1 1 14 18792 1 1 87 ASP CB C -12.192 -10.289 -4.818 1.00 . A A . 90 ASP CB 1 1 14 18793 1 1 87 ASP CG C -11.161 -9.192 -4.508 1.00 . A A . 90 ASP CG 1 1 14 18794 1 1 87 ASP H H -13.895 -11.985 -6.148 1.00 . A A . 90 ASP H 1 1 14 18795 1 1 87 ASP HA H -13.294 -9.080 -6.226 1.00 . A A . 90 ASP HA 1 1 14 18796 1 1 87 ASP HB2 H -12.929 -10.287 -4.020 1.00 . A A . 90 ASP HB2 1 1 14 18797 1 1 87 ASP HB3 H -11.694 -11.255 -4.816 1.00 . A A . 90 ASP HB3 1 1 14 18798 1 1 87 ASP N N -14.064 -11.026 -6.251 1.00 . A A . 90 ASP N 1 1 14 18799 1 1 87 ASP O O -11.319 -11.422 -7.394 1.00 . A A . 90 ASP O 1 1 14 18800 1 1 87 ASP OXT O -11.877 -9.500 -8.261 1.00 . A A . 90 ASP OXT 1 1 14 18801 1 1 87 ASP OD1 O -11.531 -8.000 -4.533 1.00 . A A . 90 ASP OD1 1 1 14 18802 1 1 87 ASP OD2 O -10.006 -9.515 -4.177 1.00 . A A . 90 ASP OD2 1 1 15 18803 1 1 8 ARG C C 9.749 -5.789 -0.253 1.00 . A A . 11 ARG C 1 1 15 18804 1 1 8 ARG CA C 10.869 -4.976 0.430 1.00 . A A . 11 ARG CA 1 1 15 18805 1 1 8 ARG CB C 10.339 -4.200 1.669 1.00 . A A . 11 ARG CB 1 1 15 18806 1 1 8 ARG CD C 12.408 -4.621 3.129 1.00 . A A . 11 ARG CD 1 1 15 18807 1 1 8 ARG CG C 11.456 -3.561 2.534 1.00 . A A . 11 ARG CG 1 1 15 18808 1 1 8 ARG CZ C 14.466 -4.721 4.544 1.00 . A A . 11 ARG CZ 1 1 15 18809 1 1 8 ARG H H 12.214 -3.467 -0.077 1.00 . A A . 11 ARG H 1 1 15 18810 1 1 8 ARG HA H 11.641 -5.660 0.746 1.00 . A A . 11 ARG HA 1 1 15 18811 1 1 8 ARG HB2 H 9.669 -3.413 1.334 1.00 . A A . 11 ARG HB2 1 1 15 18812 1 1 8 ARG HB3 H 9.772 -4.885 2.298 1.00 . A A . 11 ARG HB3 1 1 15 18813 1 1 8 ARG HD2 H 11.849 -5.251 3.814 1.00 . A A . 11 ARG HD2 1 1 15 18814 1 1 8 ARG HD3 H 12.796 -5.237 2.324 1.00 . A A . 11 ARG HD3 1 1 15 18815 1 1 8 ARG HE H 13.638 -3.053 3.804 1.00 . A A . 11 ARG HE 1 1 15 18816 1 1 8 ARG HG2 H 12.035 -2.880 1.917 1.00 . A A . 11 ARG HG2 1 1 15 18817 1 1 8 ARG HG3 H 10.999 -3.003 3.344 1.00 . A A . 11 ARG HG3 1 1 15 18818 1 1 8 ARG HH11 H 13.659 -6.553 4.186 1.00 . A A . 11 ARG HH11 1 1 15 18819 1 1 8 ARG HH12 H 15.098 -6.555 5.158 1.00 . A A . 11 ARG HH12 1 1 15 18820 1 1 8 ARG HH21 H 15.526 -3.078 5.056 1.00 . A A . 11 ARG HH21 1 1 15 18821 1 1 8 ARG HH22 H 16.151 -4.581 5.653 1.00 . A A . 11 ARG HH22 1 1 15 18822 1 1 8 ARG N N 11.488 -4.045 -0.542 1.00 . A A . 11 ARG N 1 1 15 18823 1 1 8 ARG NE N 13.546 -4.025 3.852 1.00 . A A . 11 ARG NE 1 1 15 18824 1 1 8 ARG NH1 N 14.402 -6.048 4.637 1.00 . A A . 11 ARG NH1 1 1 15 18825 1 1 8 ARG NH2 N 15.459 -4.076 5.130 1.00 . A A . 11 ARG NH2 1 1 15 18826 1 1 8 ARG O O 9.047 -5.247 -1.120 1.00 . A A . 11 ARG O 1 1 15 18827 1 1 9 PRO C C 7.123 -7.555 -0.044 1.00 . A A . 12 PRO C 1 1 15 18828 1 1 9 PRO CA C 8.537 -7.976 -0.497 1.00 . A A . 12 PRO CA 1 1 15 18829 1 1 9 PRO CB C 8.908 -9.419 -0.017 1.00 . A A . 12 PRO CB 1 1 15 18830 1 1 9 PRO CD C 10.364 -7.870 1.115 1.00 . A A . 12 PRO CD 1 1 15 18831 1 1 9 PRO CG C 10.279 -9.287 0.593 1.00 . A A . 12 PRO CG 1 1 15 18832 1 1 9 PRO HA H 8.587 -7.934 -1.582 1.00 . A A . 12 PRO HA 1 1 15 18833 1 1 9 PRO HB2 H 8.182 -9.777 0.711 1.00 . A A . 12 PRO HB2 1 1 15 18834 1 1 9 PRO HB3 H 8.917 -10.100 -0.864 1.00 . A A . 12 PRO HB3 1 1 15 18835 1 1 9 PRO HD2 H 9.922 -7.789 2.107 1.00 . A A . 12 PRO HD2 1 1 15 18836 1 1 9 PRO HD3 H 11.395 -7.536 1.138 1.00 . A A . 12 PRO HD3 1 1 15 18837 1 1 9 PRO HG2 H 10.404 -10.003 1.398 1.00 . A A . 12 PRO HG2 1 1 15 18838 1 1 9 PRO HG3 H 11.036 -9.451 -0.167 1.00 . A A . 12 PRO HG3 1 1 15 18839 1 1 9 PRO N N 9.576 -7.110 0.108 1.00 . A A . 12 PRO N 1 1 15 18840 1 1 9 PRO O O 6.755 -7.736 1.121 1.00 . A A . 12 PRO O 1 1 15 18841 1 1 10 LEU C C 4.136 -6.774 -2.007 1.00 . A A . 13 LEU C 1 1 15 18842 1 1 10 LEU CA C 4.983 -6.500 -0.732 1.00 . A A . 13 LEU CA 1 1 15 18843 1 1 10 LEU CB C 4.987 -4.984 -0.340 1.00 . A A . 13 LEU CB 1 1 15 18844 1 1 10 LEU CD1 C 3.042 -5.046 1.342 1.00 . A A . 13 LEU CD1 1 1 15 18845 1 1 10 LEU CD2 C 3.732 -2.828 0.267 1.00 . A A . 13 LEU CD2 1 1 15 18846 1 1 10 LEU CG C 3.612 -4.360 0.080 1.00 . A A . 13 LEU CG 1 1 15 18847 1 1 10 LEU H H 6.741 -6.817 -1.860 1.00 . A A . 13 LEU H 1 1 15 18848 1 1 10 LEU HA H 4.563 -7.079 0.088 1.00 . A A . 13 LEU HA 1 1 15 18849 1 1 10 LEU HB2 H 5.682 -4.851 0.485 1.00 . A A . 13 LEU HB2 1 1 15 18850 1 1 10 LEU HB3 H 5.369 -4.421 -1.186 1.00 . A A . 13 LEU HB3 1 1 15 18851 1 1 10 LEU HD11 H 3.730 -4.928 2.170 1.00 . A A . 13 LEU HD11 1 1 15 18852 1 1 10 LEU HD12 H 2.892 -6.099 1.148 1.00 . A A . 13 LEU HD12 1 1 15 18853 1 1 10 LEU HD13 H 2.092 -4.598 1.598 1.00 . A A . 13 LEU HD13 1 1 15 18854 1 1 10 LEU HD21 H 4.070 -2.377 -0.658 1.00 . A A . 13 LEU HD21 1 1 15 18855 1 1 10 LEU HD22 H 4.439 -2.604 1.054 1.00 . A A . 13 LEU HD22 1 1 15 18856 1 1 10 LEU HD23 H 2.764 -2.418 0.526 1.00 . A A . 13 LEU HD23 1 1 15 18857 1 1 10 LEU HG H 2.899 -4.532 -0.719 1.00 . A A . 13 LEU HG 1 1 15 18858 1 1 10 LEU N N 6.360 -6.956 -0.972 1.00 . A A . 13 LEU N 1 1 15 18859 1 1 10 LEU O O 3.867 -5.857 -2.795 1.00 . A A . 13 LEU O 1 1 15 18860 1 1 11 PRO C C 1.412 -8.295 -3.064 1.00 . A A . 14 PRO C 1 1 15 18861 1 1 11 PRO CA C 2.911 -8.424 -3.420 1.00 . A A . 14 PRO CA 1 1 15 18862 1 1 11 PRO CB C 3.312 -9.890 -3.709 1.00 . A A . 14 PRO CB 1 1 15 18863 1 1 11 PRO CD C 4.223 -9.293 -1.540 1.00 . A A . 14 PRO CD 1 1 15 18864 1 1 11 PRO CG C 3.661 -10.454 -2.359 1.00 . A A . 14 PRO CG 1 1 15 18865 1 1 11 PRO HA H 3.129 -7.808 -4.289 1.00 . A A . 14 PRO HA 1 1 15 18866 1 1 11 PRO HB2 H 2.487 -10.424 -4.170 1.00 . A A . 14 PRO HB2 1 1 15 18867 1 1 11 PRO HB3 H 4.169 -9.907 -4.379 1.00 . A A . 14 PRO HB3 1 1 15 18868 1 1 11 PRO HD2 H 3.821 -9.301 -0.534 1.00 . A A . 14 PRO HD2 1 1 15 18869 1 1 11 PRO HD3 H 5.305 -9.340 -1.504 1.00 . A A . 14 PRO HD3 1 1 15 18870 1 1 11 PRO HG2 H 2.767 -10.851 -1.885 1.00 . A A . 14 PRO HG2 1 1 15 18871 1 1 11 PRO HG3 H 4.401 -11.238 -2.462 1.00 . A A . 14 PRO HG3 1 1 15 18872 1 1 11 PRO N N 3.779 -8.070 -2.281 1.00 . A A . 14 PRO N 1 1 15 18873 1 1 11 PRO O O 0.967 -8.752 -2.000 1.00 . A A . 14 PRO O 1 1 15 18874 1 1 12 VAL C C -1.583 -8.780 -4.187 1.00 . A A . 15 VAL C 1 1 15 18875 1 1 12 VAL CA C -0.816 -7.497 -3.793 1.00 . A A . 15 VAL CA 1 1 15 18876 1 1 12 VAL CB C -1.360 -6.263 -4.610 1.00 . A A . 15 VAL CB 1 1 15 18877 1 1 12 VAL CG1 C -0.651 -4.954 -4.175 1.00 . A A . 15 VAL CG1 1 1 15 18878 1 1 12 VAL CG2 C -1.237 -6.491 -6.143 1.00 . A A . 15 VAL CG2 1 1 15 18879 1 1 12 VAL H H 1.067 -7.292 -4.760 1.00 . A A . 15 VAL H 1 1 15 18880 1 1 12 VAL HA H -1.003 -7.307 -2.738 1.00 . A A . 15 VAL HA 1 1 15 18881 1 1 12 VAL HB H -2.417 -6.154 -4.374 1.00 . A A . 15 VAL HB 1 1 15 18882 1 1 12 VAL HG11 H -1.057 -4.118 -4.732 1.00 . A A . 15 VAL HG11 1 1 15 18883 1 1 12 VAL HG12 H 0.412 -5.028 -4.372 1.00 . A A . 15 VAL HG12 1 1 15 18884 1 1 12 VAL HG13 H -0.804 -4.786 -3.115 1.00 . A A . 15 VAL HG13 1 1 15 18885 1 1 12 VAL HG21 H -1.623 -5.629 -6.678 1.00 . A A . 15 VAL HG21 1 1 15 18886 1 1 12 VAL HG22 H -1.807 -7.367 -6.430 1.00 . A A . 15 VAL HG22 1 1 15 18887 1 1 12 VAL HG23 H -0.198 -6.642 -6.410 1.00 . A A . 15 VAL HG23 1 1 15 18888 1 1 12 VAL N N 0.642 -7.663 -3.961 1.00 . A A . 15 VAL N 1 1 15 18889 1 1 12 VAL O O -2.800 -8.847 -3.998 1.00 . A A . 15 VAL O 1 1 15 18890 1 1 13 CYS C C -2.476 -11.065 -6.224 1.00 . A A . 16 CYS C 1 1 15 18891 1 1 13 CYS CA C -1.379 -11.121 -5.101 1.00 . A A . 16 CYS CA 1 1 15 18892 1 1 13 CYS CB C -1.901 -11.814 -3.804 1.00 . A A . 16 CYS CB 1 1 15 18893 1 1 13 CYS H H 0.080 -9.575 -5.001 1.00 . A A . 16 CYS H 1 1 15 18894 1 1 13 CYS HA H -0.546 -11.694 -5.482 1.00 . A A . 16 CYS HA 1 1 15 18895 1 1 13 CYS HB2 H -2.744 -11.257 -3.412 1.00 . A A . 16 CYS HB2 1 1 15 18896 1 1 13 CYS HB3 H -2.221 -12.818 -4.043 1.00 . A A . 16 CYS HB3 1 1 15 18897 1 1 13 CYS HG H -0.035 -10.766 -2.430 1.00 . A A . 16 CYS HG 1 1 15 18898 1 1 13 CYS N N -0.851 -9.771 -4.768 1.00 . A A . 16 CYS N 1 1 15 18899 1 1 13 CYS O O -2.869 -9.973 -6.650 1.00 . A A . 16 CYS O 1 1 15 18900 1 1 13 CYS SG S -0.668 -11.930 -2.486 1.00 . A A . 16 CYS SG 1 1 15 18901 1 1 14 PRO C C -5.431 -11.716 -6.856 1.00 . A A . 17 PRO C 1 1 15 18902 1 1 14 PRO CA C -4.197 -12.289 -7.607 1.00 . A A . 17 PRO CA 1 1 15 18903 1 1 14 PRO CB C -4.369 -13.810 -7.923 1.00 . A A . 17 PRO CB 1 1 15 18904 1 1 14 PRO CD C -2.319 -13.583 -6.706 1.00 . A A . 17 PRO CD 1 1 15 18905 1 1 14 PRO CG C -3.484 -14.515 -6.937 1.00 . A A . 17 PRO CG 1 1 15 18906 1 1 14 PRO HA H -4.064 -11.735 -8.536 1.00 . A A . 17 PRO HA 1 1 15 18907 1 1 14 PRO HB2 H -5.405 -14.114 -7.815 1.00 . A A . 17 PRO HB2 1 1 15 18908 1 1 14 PRO HB3 H -4.053 -14.008 -8.946 1.00 . A A . 17 PRO HB3 1 1 15 18909 1 1 14 PRO HD2 H -1.874 -13.763 -5.735 1.00 . A A . 17 PRO HD2 1 1 15 18910 1 1 14 PRO HD3 H -1.574 -13.684 -7.490 1.00 . A A . 17 PRO HD3 1 1 15 18911 1 1 14 PRO HG2 H -4.021 -14.690 -6.007 1.00 . A A . 17 PRO HG2 1 1 15 18912 1 1 14 PRO HG3 H -3.138 -15.457 -7.344 1.00 . A A . 17 PRO HG3 1 1 15 18913 1 1 14 PRO N N -2.959 -12.242 -6.769 1.00 . A A . 17 PRO N 1 1 15 18914 1 1 14 PRO O O -6.349 -11.154 -7.469 1.00 . A A . 17 PRO O 1 1 15 18915 1 1 15 ASN C C -5.754 -11.199 -3.211 1.00 . A A . 18 ASN C 1 1 15 18916 1 1 15 ASN CA C -6.419 -11.315 -4.603 1.00 . A A . 18 ASN CA 1 1 15 18917 1 1 15 ASN CB C -7.699 -12.208 -4.551 1.00 . A A . 18 ASN CB 1 1 15 18918 1 1 15 ASN CG C -8.942 -11.476 -4.025 1.00 . A A . 18 ASN CG 1 1 15 18919 1 1 15 ASN H H -4.685 -12.406 -5.134 1.00 . A A . 18 ASN H 1 1 15 18920 1 1 15 ASN HA H -6.681 -10.319 -4.958 1.00 . A A . 18 ASN HA 1 1 15 18921 1 1 15 ASN HB2 H -7.916 -12.556 -5.555 1.00 . A A . 18 ASN HB2 1 1 15 18922 1 1 15 ASN HB3 H -7.520 -13.071 -3.920 1.00 . A A . 18 ASN HB3 1 1 15 18923 1 1 15 ASN HD21 H -10.130 -12.794 -4.917 1.00 . A A . 18 ASN HD21 1 1 15 18924 1 1 15 ASN HD22 H -10.926 -11.539 -4.034 1.00 . A A . 18 ASN HD22 1 1 15 18925 1 1 15 ASN N N -5.417 -11.884 -5.523 1.00 . A A . 18 ASN N 1 1 15 18926 1 1 15 ASN ND2 N -10.119 -11.988 -4.359 1.00 . A A . 18 ASN ND2 1 1 15 18927 1 1 15 ASN O O -5.373 -12.226 -2.631 1.00 . A A . 18 ASN O 1 1 15 18928 1 1 15 ASN OD1 O -8.848 -10.480 -3.311 1.00 . A A . 18 ASN OD1 1 1 15 18929 1 1 16 PRO C C -5.491 -10.169 -0.092 1.00 . A A . 19 PRO C 1 1 15 18930 1 1 16 PRO CA C -4.794 -9.733 -1.399 1.00 . A A . 19 PRO CA 1 1 15 18931 1 1 16 PRO CB C -4.558 -8.197 -1.415 1.00 . A A . 19 PRO CB 1 1 15 18932 1 1 16 PRO CD C -6.119 -8.664 -3.180 1.00 . A A . 19 PRO CD 1 1 15 18933 1 1 16 PRO CG C -5.772 -7.650 -2.104 1.00 . A A . 19 PRO CG 1 1 15 18934 1 1 16 PRO HA H -3.833 -10.238 -1.455 1.00 . A A . 19 PRO HA 1 1 15 18935 1 1 16 PRO HB2 H -4.454 -7.808 -0.404 1.00 . A A . 19 PRO HB2 1 1 15 18936 1 1 16 PRO HB3 H -3.651 -7.978 -1.975 1.00 . A A . 19 PRO HB3 1 1 15 18937 1 1 16 PRO HD2 H -7.191 -8.719 -3.316 1.00 . A A . 19 PRO HD2 1 1 15 18938 1 1 16 PRO HD3 H -5.635 -8.412 -4.114 1.00 . A A . 19 PRO HD3 1 1 15 18939 1 1 16 PRO HG2 H -6.593 -7.554 -1.396 1.00 . A A . 19 PRO HG2 1 1 15 18940 1 1 16 PRO HG3 H -5.552 -6.683 -2.546 1.00 . A A . 19 PRO HG3 1 1 15 18941 1 1 16 PRO N N -5.585 -9.955 -2.644 1.00 . A A . 19 PRO N 1 1 15 18942 1 1 16 PRO O O -4.942 -9.921 0.975 1.00 . A A . 19 PRO O 1 1 15 18943 1 1 17 LEU C C -6.752 -11.896 2.121 1.00 . A A . 20 LEU C 1 1 15 18944 1 1 17 LEU CA C -7.506 -11.160 0.984 1.00 . A A . 20 LEU CA 1 1 15 18945 1 1 17 LEU CB C -8.757 -11.961 0.548 1.00 . A A . 20 LEU CB 1 1 15 18946 1 1 17 LEU CD1 C -10.971 -12.076 -0.729 1.00 . A A . 20 LEU CD1 1 1 15 18947 1 1 17 LEU CD2 C -10.211 -9.867 0.294 1.00 . A A . 20 LEU CD2 1 1 15 18948 1 1 17 LEU CG C -9.764 -11.193 -0.361 1.00 . A A . 20 LEU CG 1 1 15 18949 1 1 17 LEU H H -6.960 -11.117 -1.069 1.00 . A A . 20 LEU H 1 1 15 18950 1 1 17 LEU HA H -7.849 -10.205 1.380 1.00 . A A . 20 LEU HA 1 1 15 18951 1 1 17 LEU HB2 H -8.425 -12.851 0.025 1.00 . A A . 20 LEU HB2 1 1 15 18952 1 1 17 LEU HB3 H -9.295 -12.276 1.439 1.00 . A A . 20 LEU HB3 1 1 15 18953 1 1 17 LEU HD11 H -11.646 -11.526 -1.371 1.00 . A A . 20 LEU HD11 1 1 15 18954 1 1 17 LEU HD12 H -11.497 -12.376 0.170 1.00 . A A . 20 LEU HD12 1 1 15 18955 1 1 17 LEU HD13 H -10.624 -12.959 -1.252 1.00 . A A . 20 LEU HD13 1 1 15 18956 1 1 17 LEU HD21 H -10.922 -9.361 -0.348 1.00 . A A . 20 LEU HD21 1 1 15 18957 1 1 17 LEU HD22 H -9.352 -9.226 0.440 1.00 . A A . 20 LEU HD22 1 1 15 18958 1 1 17 LEU HD23 H -10.676 -10.068 1.252 1.00 . A A . 20 LEU HD23 1 1 15 18959 1 1 17 LEU HG H -9.264 -10.938 -1.285 1.00 . A A . 20 LEU HG 1 1 15 18960 1 1 17 LEU N N -6.657 -10.840 -0.186 1.00 . A A . 20 LEU N 1 1 15 18961 1 1 17 LEU O O -6.800 -11.459 3.267 1.00 . A A . 20 LEU O 1 1 15 18962 1 1 18 PHE C C -4.208 -13.011 3.509 1.00 . A A . 21 PHE C 1 1 15 18963 1 1 18 PHE CA C -5.327 -13.802 2.799 1.00 . A A . 21 PHE CA 1 1 15 18964 1 1 18 PHE CB C -4.783 -15.110 2.137 1.00 . A A . 21 PHE CB 1 1 15 18965 1 1 18 PHE CD1 C -7.178 -15.949 1.780 1.00 . A A . 21 PHE CD1 1 1 15 18966 1 1 18 PHE CD2 C -5.462 -17.572 2.177 1.00 . A A . 21 PHE CD2 1 1 15 18967 1 1 18 PHE CE1 C -8.114 -16.961 1.710 1.00 . A A . 21 PHE CE1 1 1 15 18968 1 1 18 PHE CE2 C -6.404 -18.581 2.113 1.00 . A A . 21 PHE CE2 1 1 15 18969 1 1 18 PHE CG C -5.826 -16.233 2.013 1.00 . A A . 21 PHE CG 1 1 15 18970 1 1 18 PHE CZ C -7.730 -18.275 1.883 1.00 . A A . 21 PHE CZ 1 1 15 18971 1 1 18 PHE H H -5.972 -13.222 0.848 1.00 . A A . 21 PHE H 1 1 15 18972 1 1 18 PHE HA H -6.058 -14.081 3.553 1.00 . A A . 21 PHE HA 1 1 15 18973 1 1 18 PHE HB2 H -4.430 -14.881 1.138 1.00 . A A . 21 PHE HB2 1 1 15 18974 1 1 18 PHE HB3 H -3.949 -15.492 2.720 1.00 . A A . 21 PHE HB3 1 1 15 18975 1 1 18 PHE HD1 H -7.494 -14.922 1.639 1.00 . A A . 21 PHE HD1 1 1 15 18976 1 1 18 PHE HD2 H -4.424 -17.822 2.360 1.00 . A A . 21 PHE HD2 1 1 15 18977 1 1 18 PHE HE1 H -9.156 -16.722 1.531 1.00 . A A . 21 PHE HE1 1 1 15 18978 1 1 18 PHE HE2 H -6.103 -19.613 2.243 1.00 . A A . 21 PHE HE2 1 1 15 18979 1 1 18 PHE HZ H -8.469 -19.067 1.833 1.00 . A A . 21 PHE HZ 1 1 15 18980 1 1 18 PHE N N -6.035 -12.975 1.790 1.00 . A A . 21 PHE N 1 1 15 18981 1 1 18 PHE O O -4.115 -13.031 4.746 1.00 . A A . 21 PHE O 1 1 15 18982 1 1 19 VAL C C -2.695 -10.299 4.088 1.00 . A A . 22 VAL C 1 1 15 18983 1 1 19 VAL CA C -2.246 -11.544 3.284 1.00 . A A . 22 VAL CA 1 1 15 18984 1 1 19 VAL CB C -1.185 -11.163 2.179 1.00 . A A . 22 VAL CB 1 1 15 18985 1 1 19 VAL CG1 C -0.607 -12.433 1.503 1.00 . A A . 22 VAL CG1 1 1 15 18986 1 1 19 VAL CG2 C -1.753 -10.194 1.116 1.00 . A A . 22 VAL CG2 1 1 15 18987 1 1 19 VAL H H -3.588 -12.206 1.781 1.00 . A A . 22 VAL H 1 1 15 18988 1 1 19 VAL HA H -1.749 -12.223 3.987 1.00 . A A . 22 VAL HA 1 1 15 18989 1 1 19 VAL HB H -0.354 -10.660 2.678 1.00 . A A . 22 VAL HB 1 1 15 18990 1 1 19 VAL HG11 H 0.139 -12.152 0.770 1.00 . A A . 22 VAL HG11 1 1 15 18991 1 1 19 VAL HG12 H -1.402 -12.980 1.008 1.00 . A A . 22 VAL HG12 1 1 15 18992 1 1 19 VAL HG13 H -0.149 -13.074 2.250 1.00 . A A . 22 VAL HG13 1 1 15 18993 1 1 19 VAL HG21 H -2.584 -10.660 0.601 1.00 . A A . 22 VAL HG21 1 1 15 18994 1 1 19 VAL HG22 H -0.984 -9.942 0.393 1.00 . A A . 22 VAL HG22 1 1 15 18995 1 1 19 VAL HG23 H -2.097 -9.286 1.594 1.00 . A A . 22 VAL HG23 1 1 15 18996 1 1 19 VAL N N -3.397 -12.273 2.733 1.00 . A A . 22 VAL N 1 1 15 18997 1 1 19 VAL O O -2.116 -10.004 5.136 1.00 . A A . 22 VAL O 1 1 15 18998 1 1 20 ARG C C -4.929 -8.751 5.633 1.00 . A A . 23 ARG C 1 1 15 18999 1 1 20 ARG CA C -4.274 -8.390 4.298 1.00 . A A . 23 ARG CA 1 1 15 19000 1 1 20 ARG CB C -5.272 -7.573 3.419 1.00 . A A . 23 ARG CB 1 1 15 19001 1 1 20 ARG CD C -7.657 -7.359 2.463 1.00 . A A . 23 ARG CD 1 1 15 19002 1 1 20 ARG CG C -6.620 -8.274 3.127 1.00 . A A . 23 ARG CG 1 1 15 19003 1 1 20 ARG CZ C -8.779 -5.194 3.027 1.00 . A A . 23 ARG CZ 1 1 15 19004 1 1 20 ARG H H -4.222 -9.931 2.830 1.00 . A A . 23 ARG H 1 1 15 19005 1 1 20 ARG HA H -3.405 -7.760 4.500 1.00 . A A . 23 ARG HA 1 1 15 19006 1 1 20 ARG HB2 H -5.479 -6.630 3.917 1.00 . A A . 23 ARG HB2 1 1 15 19007 1 1 20 ARG HB3 H -4.790 -7.358 2.470 1.00 . A A . 23 ARG HB3 1 1 15 19008 1 1 20 ARG HD2 H -7.205 -6.883 1.596 1.00 . A A . 23 ARG HD2 1 1 15 19009 1 1 20 ARG HD3 H -8.493 -7.965 2.137 1.00 . A A . 23 ARG HD3 1 1 15 19010 1 1 20 ARG HE H -8.027 -6.493 4.349 1.00 . A A . 23 ARG HE 1 1 15 19011 1 1 20 ARG HG2 H -6.433 -9.116 2.473 1.00 . A A . 23 ARG HG2 1 1 15 19012 1 1 20 ARG HG3 H -7.032 -8.647 4.063 1.00 . A A . 23 ARG HG3 1 1 15 19013 1 1 20 ARG HH11 H -8.648 -5.525 1.032 1.00 . A A . 23 ARG HH11 1 1 15 19014 1 1 20 ARG HH12 H -9.439 -4.050 1.481 1.00 . A A . 23 ARG HH12 1 1 15 19015 1 1 20 ARG HH21 H -9.039 -4.574 4.928 1.00 . A A . 23 ARG HH21 1 1 15 19016 1 1 20 ARG HH22 H -9.677 -3.522 3.710 1.00 . A A . 23 ARG HH22 1 1 15 19017 1 1 20 ARG N N -3.767 -9.608 3.626 1.00 . A A . 23 ARG N 1 1 15 19018 1 1 20 ARG NE N -8.155 -6.324 3.389 1.00 . A A . 23 ARG NE 1 1 15 19019 1 1 20 ARG NH1 N -8.972 -4.900 1.745 1.00 . A A . 23 ARG NH1 1 1 15 19020 1 1 20 ARG NH2 N -9.195 -4.361 3.961 1.00 . A A . 23 ARG NH2 1 1 15 19021 1 1 20 ARG O O -4.695 -8.074 6.628 1.00 . A A . 23 ARG O 1 1 15 19022 1 1 21 TRP C C -5.545 -10.696 7.956 1.00 . A A . 24 TRP C 1 1 15 19023 1 1 21 TRP CA C -6.486 -10.270 6.830 1.00 . A A . 24 TRP CA 1 1 15 19024 1 1 21 TRP CB C -7.514 -11.391 6.494 1.00 . A A . 24 TRP CB 1 1 15 19025 1 1 21 TRP CD1 C -9.307 -9.662 5.811 1.00 . A A . 24 TRP CD1 1 1 15 19026 1 1 21 TRP CD2 C -9.588 -11.674 4.871 1.00 . A A . 24 TRP CD2 1 1 15 19027 1 1 21 TRP CE2 C -10.607 -10.815 4.423 1.00 . A A . 24 TRP CE2 1 1 15 19028 1 1 21 TRP CE3 C -9.575 -12.996 4.415 1.00 . A A . 24 TRP CE3 1 1 15 19029 1 1 21 TRP CG C -8.744 -10.907 5.748 1.00 . A A . 24 TRP CG 1 1 15 19030 1 1 21 TRP CH2 C -11.556 -12.524 3.105 1.00 . A A . 24 TRP CH2 1 1 15 19031 1 1 21 TRP CZ2 C -11.597 -11.228 3.537 1.00 . A A . 24 TRP CZ2 1 1 15 19032 1 1 21 TRP CZ3 C -10.558 -13.409 3.540 1.00 . A A . 24 TRP CZ3 1 1 15 19033 1 1 21 TRP H H -5.800 -10.381 4.825 1.00 . A A . 24 TRP H 1 1 15 19034 1 1 21 TRP HA H -7.038 -9.394 7.174 1.00 . A A . 24 TRP HA 1 1 15 19035 1 1 21 TRP HB2 H -7.034 -12.147 5.888 1.00 . A A . 24 TRP HB2 1 1 15 19036 1 1 21 TRP HB3 H -7.857 -11.852 7.413 1.00 . A A . 24 TRP HB3 1 1 15 19037 1 1 21 TRP HD1 H -8.912 -8.847 6.401 1.00 . A A . 24 TRP HD1 1 1 15 19038 1 1 21 TRP HE1 H -10.966 -8.808 4.874 1.00 . A A . 24 TRP HE1 1 1 15 19039 1 1 21 TRP HE3 H -8.817 -13.690 4.742 1.00 . A A . 24 TRP HE3 1 1 15 19040 1 1 21 TRP HH2 H -12.309 -12.893 2.417 1.00 . A A . 24 TRP HH2 1 1 15 19041 1 1 21 TRP HZ2 H -12.375 -10.555 3.190 1.00 . A A . 24 TRP HZ2 1 1 15 19042 1 1 21 TRP HZ3 H -10.560 -14.428 3.174 1.00 . A A . 24 TRP HZ3 1 1 15 19043 1 1 21 TRP N N -5.726 -9.848 5.644 1.00 . A A . 24 TRP N 1 1 15 19044 1 1 21 TRP NE1 N -10.407 -9.599 5.007 1.00 . A A . 24 TRP NE1 1 1 15 19045 1 1 21 TRP O O -5.737 -10.302 9.098 1.00 . A A . 24 TRP O 1 1 15 19046 1 1 22 LEU C C -2.714 -10.745 9.218 1.00 . A A . 25 LEU C 1 1 15 19047 1 1 22 LEU CA C -3.522 -11.916 8.616 1.00 . A A . 25 LEU CA 1 1 15 19048 1 1 22 LEU CB C -2.602 -13.003 8.012 1.00 . A A . 25 LEU CB 1 1 15 19049 1 1 22 LEU CD1 C -2.334 -15.395 7.096 1.00 . A A . 25 LEU CD1 1 1 15 19050 1 1 22 LEU CD2 C -3.926 -14.920 9.033 1.00 . A A . 25 LEU CD2 1 1 15 19051 1 1 22 LEU CG C -3.299 -14.370 7.735 1.00 . A A . 25 LEU CG 1 1 15 19052 1 1 22 LEU H H -4.379 -11.712 6.676 1.00 . A A . 25 LEU H 1 1 15 19053 1 1 22 LEU HA H -4.093 -12.369 9.427 1.00 . A A . 25 LEU HA 1 1 15 19054 1 1 22 LEU HB2 H -2.200 -12.624 7.079 1.00 . A A . 25 LEU HB2 1 1 15 19055 1 1 22 LEU HB3 H -1.772 -13.179 8.695 1.00 . A A . 25 LEU HB3 1 1 15 19056 1 1 22 LEU HD11 H -1.494 -15.573 7.758 1.00 . A A . 25 LEU HD11 1 1 15 19057 1 1 22 LEU HD12 H -1.971 -15.009 6.153 1.00 . A A . 25 LEU HD12 1 1 15 19058 1 1 22 LEU HD13 H -2.856 -16.330 6.919 1.00 . A A . 25 LEU HD13 1 1 15 19059 1 1 22 LEU HD21 H -4.452 -15.837 8.819 1.00 . A A . 25 LEU HD21 1 1 15 19060 1 1 22 LEU HD22 H -4.622 -14.199 9.437 1.00 . A A . 25 LEU HD22 1 1 15 19061 1 1 22 LEU HD23 H -3.148 -15.118 9.763 1.00 . A A . 25 LEU HD23 1 1 15 19062 1 1 22 LEU HG H -4.108 -14.212 7.027 1.00 . A A . 25 LEU HG 1 1 15 19063 1 1 22 LEU N N -4.497 -11.455 7.618 1.00 . A A . 25 LEU N 1 1 15 19064 1 1 22 LEU O O -2.392 -10.780 10.412 1.00 . A A . 25 LEU O 1 1 15 19065 1 1 23 THR C C -2.605 -7.616 9.773 1.00 . A A . 26 THR C 1 1 15 19066 1 1 23 THR CA C -1.690 -8.514 8.903 1.00 . A A . 26 THR CA 1 1 15 19067 1 1 23 THR CB C -1.086 -7.650 7.742 1.00 . A A . 26 THR CB 1 1 15 19068 1 1 23 THR CG2 C -0.006 -6.678 8.258 1.00 . A A . 26 THR CG2 1 1 15 19069 1 1 23 THR H H -2.680 -9.745 7.460 1.00 . A A . 26 THR H 1 1 15 19070 1 1 23 THR HA H -0.867 -8.873 9.515 1.00 . A A . 26 THR HA 1 1 15 19071 1 1 23 THR HB H -1.879 -7.074 7.281 1.00 . A A . 26 THR HB 1 1 15 19072 1 1 23 THR HG1 H -0.959 -8.357 5.907 1.00 . A A . 26 THR HG1 1 1 15 19073 1 1 23 THR HG21 H -0.436 -6.006 8.990 1.00 . A A . 26 THR HG21 1 1 15 19074 1 1 23 THR HG22 H 0.389 -6.100 7.433 1.00 . A A . 26 THR HG22 1 1 15 19075 1 1 23 THR HG23 H 0.797 -7.240 8.716 1.00 . A A . 26 THR HG23 1 1 15 19076 1 1 23 THR N N -2.420 -9.703 8.410 1.00 . A A . 26 THR N 1 1 15 19077 1 1 23 THR O O -2.199 -7.181 10.852 1.00 . A A . 26 THR O 1 1 15 19078 1 1 23 THR OG1 O -0.503 -8.493 6.744 1.00 . A A . 26 THR OG1 1 1 15 19079 1 1 24 GLU C C -5.321 -6.972 11.259 1.00 . A A . 27 GLU C 1 1 15 19080 1 1 24 GLU CA C -4.778 -6.404 9.942 1.00 . A A . 27 GLU CA 1 1 15 19081 1 1 24 GLU CB C -5.953 -5.995 8.997 1.00 . A A . 27 GLU CB 1 1 15 19082 1 1 24 GLU CD C -8.074 -6.720 7.703 1.00 . A A . 27 GLU CD 1 1 15 19083 1 1 24 GLU CG C -6.946 -7.130 8.659 1.00 . A A . 27 GLU CG 1 1 15 19084 1 1 24 GLU H H -4.153 -7.851 8.509 1.00 . A A . 27 GLU H 1 1 15 19085 1 1 24 GLU HA H -4.198 -5.512 10.176 1.00 . A A . 27 GLU HA 1 1 15 19086 1 1 24 GLU HB2 H -6.511 -5.185 9.464 1.00 . A A . 27 GLU HB2 1 1 15 19087 1 1 24 GLU HB3 H -5.532 -5.622 8.066 1.00 . A A . 27 GLU HB3 1 1 15 19088 1 1 24 GLU HG2 H -6.394 -7.941 8.203 1.00 . A A . 27 GLU HG2 1 1 15 19089 1 1 24 GLU HG3 H -7.385 -7.493 9.587 1.00 . A A . 27 GLU HG3 1 1 15 19090 1 1 24 GLU N N -3.850 -7.365 9.296 1.00 . A A . 27 GLU N 1 1 15 19091 1 1 24 GLU O O -5.440 -6.245 12.243 1.00 . A A . 27 GLU O 1 1 15 19092 1 1 24 GLU OE1 O -7.831 -6.626 6.471 1.00 . A A . 27 GLU OE1 1 1 15 19093 1 1 24 GLU OE2 O -9.209 -6.473 8.166 1.00 . A A . 27 GLU OE2 1 1 15 19094 1 1 25 TRP C C -5.012 -9.139 13.499 1.00 . A A . 28 TRP C 1 1 15 19095 1 1 25 TRP CA C -6.139 -8.969 12.469 1.00 . A A . 28 TRP CA 1 1 15 19096 1 1 25 TRP CB C -6.760 -10.348 12.128 1.00 . A A . 28 TRP CB 1 1 15 19097 1 1 25 TRP CD1 C -8.833 -9.296 10.987 1.00 . A A . 28 TRP CD1 1 1 15 19098 1 1 25 TRP CD2 C -8.465 -11.439 10.465 1.00 . A A . 28 TRP CD2 1 1 15 19099 1 1 25 TRP CE2 C -9.612 -11.004 9.778 1.00 . A A . 28 TRP CE2 1 1 15 19100 1 1 25 TRP CE3 C -8.037 -12.761 10.304 1.00 . A A . 28 TRP CE3 1 1 15 19101 1 1 25 TRP CG C -7.973 -10.331 11.225 1.00 . A A . 28 TRP CG 1 1 15 19102 1 1 25 TRP CH2 C -9.885 -13.134 8.798 1.00 . A A . 28 TRP CH2 1 1 15 19103 1 1 25 TRP CZ2 C -10.330 -11.843 8.934 1.00 . A A . 28 TRP CZ2 1 1 15 19104 1 1 25 TRP CZ3 C -8.746 -13.591 9.469 1.00 . A A . 28 TRP CZ3 1 1 15 19105 1 1 25 TRP H H -5.507 -8.801 10.457 1.00 . A A . 28 TRP H 1 1 15 19106 1 1 25 TRP HA H -6.914 -8.339 12.905 1.00 . A A . 28 TRP HA 1 1 15 19107 1 1 25 TRP HB2 H -6.007 -10.959 11.646 1.00 . A A . 28 TRP HB2 1 1 15 19108 1 1 25 TRP HB3 H -7.056 -10.835 13.050 1.00 . A A . 28 TRP HB3 1 1 15 19109 1 1 25 TRP HD1 H -8.738 -8.311 11.419 1.00 . A A . 28 TRP HD1 1 1 15 19110 1 1 25 TRP HE1 H -10.533 -9.121 9.771 1.00 . A A . 28 TRP HE1 1 1 15 19111 1 1 25 TRP HE3 H -7.158 -13.129 10.815 1.00 . A A . 28 TRP HE3 1 1 15 19112 1 1 25 TRP HH2 H -10.410 -13.824 8.151 1.00 . A A . 28 TRP HH2 1 1 15 19113 1 1 25 TRP HZ2 H -11.214 -11.505 8.402 1.00 . A A . 28 TRP HZ2 1 1 15 19114 1 1 25 TRP HZ3 H -8.430 -14.617 9.332 1.00 . A A . 28 TRP HZ3 1 1 15 19115 1 1 25 TRP N N -5.628 -8.284 11.274 1.00 . A A . 28 TRP N 1 1 15 19116 1 1 25 TRP NE1 N -9.808 -9.689 10.106 1.00 . A A . 28 TRP NE1 1 1 15 19117 1 1 25 TRP O O -5.279 -9.125 14.690 1.00 . A A . 28 TRP O 1 1 15 19118 1 1 26 ARG C C -2.417 -7.956 14.596 1.00 . A A . 29 ARG C 1 1 15 19119 1 1 26 ARG CA C -2.552 -9.317 13.884 1.00 . A A . 29 ARG CA 1 1 15 19120 1 1 26 ARG CB C -1.277 -9.581 13.039 1.00 . A A . 29 ARG CB 1 1 15 19121 1 1 26 ARG CD C 1.284 -9.426 12.926 1.00 . A A . 29 ARG CD 1 1 15 19122 1 1 26 ARG CG C 0.049 -9.554 13.832 1.00 . A A . 29 ARG CG 1 1 15 19123 1 1 26 ARG CZ C 2.364 -10.641 11.036 1.00 . A A . 29 ARG CZ 1 1 15 19124 1 1 26 ARG H H -3.640 -9.491 12.052 1.00 . A A . 29 ARG H 1 1 15 19125 1 1 26 ARG HA H -2.660 -10.107 14.624 1.00 . A A . 29 ARG HA 1 1 15 19126 1 1 26 ARG HB2 H -1.367 -10.555 12.567 1.00 . A A . 29 ARG HB2 1 1 15 19127 1 1 26 ARG HB3 H -1.222 -8.828 12.254 1.00 . A A . 29 ARG HB3 1 1 15 19128 1 1 26 ARG HD2 H 1.208 -8.504 12.361 1.00 . A A . 29 ARG HD2 1 1 15 19129 1 1 26 ARG HD3 H 2.168 -9.385 13.553 1.00 . A A . 29 ARG HD3 1 1 15 19130 1 1 26 ARG HE H 0.809 -11.305 12.112 1.00 . A A . 29 ARG HE 1 1 15 19131 1 1 26 ARG HG2 H 0.037 -8.711 14.514 1.00 . A A . 29 ARG HG2 1 1 15 19132 1 1 26 ARG HG3 H 0.127 -10.474 14.409 1.00 . A A . 29 ARG HG3 1 1 15 19133 1 1 26 ARG HH11 H 3.032 -8.737 11.227 1.00 . A A . 29 ARG HH11 1 1 15 19134 1 1 26 ARG HH12 H 3.845 -9.689 10.028 1.00 . A A . 29 ARG HH12 1 1 15 19135 1 1 26 ARG HH21 H 1.898 -12.549 10.557 1.00 . A A . 29 ARG HH21 1 1 15 19136 1 1 26 ARG HH22 H 3.201 -11.851 9.653 1.00 . A A . 29 ARG HH22 1 1 15 19137 1 1 26 ARG N N -3.756 -9.327 13.018 1.00 . A A . 29 ARG N 1 1 15 19138 1 1 26 ARG NE N 1.423 -10.549 11.989 1.00 . A A . 29 ARG NE 1 1 15 19139 1 1 26 ARG NH1 N 3.141 -9.607 10.740 1.00 . A A . 29 ARG NH1 1 1 15 19140 1 1 26 ARG NH2 N 2.497 -11.769 10.362 1.00 . A A . 29 ARG NH2 1 1 15 19141 1 1 26 ARG O O -2.290 -7.887 15.816 1.00 . A A . 29 ARG O 1 1 15 19142 1 1 27 ASP C C -3.364 -5.105 15.284 1.00 . A A . 30 ASP C 1 1 15 19143 1 1 27 ASP CA C -2.280 -5.497 14.255 1.00 . A A . 30 ASP CA 1 1 15 19144 1 1 27 ASP CB C -2.321 -4.560 13.019 1.00 . A A . 30 ASP CB 1 1 15 19145 1 1 27 ASP CG C -2.122 -3.069 13.345 1.00 . A A . 30 ASP CG 1 1 15 19146 1 1 27 ASP H H -2.672 -7.036 12.849 1.00 . A A . 30 ASP H 1 1 15 19147 1 1 27 ASP HA H -1.297 -5.434 14.722 1.00 . A A . 30 ASP HA 1 1 15 19148 1 1 27 ASP HB2 H -1.543 -4.865 12.320 1.00 . A A . 30 ASP HB2 1 1 15 19149 1 1 27 ASP HB3 H -3.280 -4.687 12.527 1.00 . A A . 30 ASP HB3 1 1 15 19150 1 1 27 ASP N N -2.476 -6.887 13.797 1.00 . A A . 30 ASP N 1 1 15 19151 1 1 27 ASP O O -3.069 -4.511 16.338 1.00 . A A . 30 ASP O 1 1 15 19152 1 1 27 ASP OD1 O -0.956 -2.633 13.487 1.00 . A A . 30 ASP OD1 1 1 15 19153 1 1 27 ASP OD2 O -3.124 -2.321 13.432 1.00 . A A . 30 ASP OD2 1 1 15 19154 1 1 28 GLU C C -5.653 -6.081 17.127 1.00 . A A . 31 GLU C 1 1 15 19155 1 1 28 GLU CA C -5.773 -5.249 15.848 1.00 . A A . 31 GLU CA 1 1 15 19156 1 1 28 GLU CB C -7.105 -5.545 15.103 1.00 . A A . 31 GLU CB 1 1 15 19157 1 1 28 GLU CD C -8.763 -4.792 13.287 1.00 . A A . 31 GLU CD 1 1 15 19158 1 1 28 GLU CG C -7.484 -4.466 14.070 1.00 . A A . 31 GLU CG 1 1 15 19159 1 1 28 GLU H H -4.763 -5.926 14.116 1.00 . A A . 31 GLU H 1 1 15 19160 1 1 28 GLU HA H -5.763 -4.194 16.125 1.00 . A A . 31 GLU HA 1 1 15 19161 1 1 28 GLU HB2 H -7.014 -6.496 14.587 1.00 . A A . 31 GLU HB2 1 1 15 19162 1 1 28 GLU HB3 H -7.916 -5.616 15.826 1.00 . A A . 31 GLU HB3 1 1 15 19163 1 1 28 GLU HG2 H -7.629 -3.520 14.591 1.00 . A A . 31 GLU HG2 1 1 15 19164 1 1 28 GLU HG3 H -6.656 -4.353 13.374 1.00 . A A . 31 GLU HG3 1 1 15 19165 1 1 28 GLU N N -4.618 -5.477 14.969 1.00 . A A . 31 GLU N 1 1 15 19166 1 1 28 GLU O O -5.886 -5.574 18.207 1.00 . A A . 31 GLU O 1 1 15 19167 1 1 28 GLU OE1 O -9.871 -4.702 13.872 1.00 . A A . 31 GLU OE1 1 1 15 19168 1 1 28 GLU OE2 O -8.673 -5.132 12.088 1.00 . A A . 31 GLU OE2 1 1 15 19169 1 1 29 ALA C C -3.958 -7.789 19.090 1.00 . A A . 32 ALA C 1 1 15 19170 1 1 29 ALA CA C -5.066 -8.275 18.137 1.00 . A A . 32 ALA CA 1 1 15 19171 1 1 29 ALA CB C -4.779 -9.698 17.639 1.00 . A A . 32 ALA CB 1 1 15 19172 1 1 29 ALA H H -5.008 -7.667 16.099 1.00 . A A . 32 ALA H 1 1 15 19173 1 1 29 ALA HA H -6.006 -8.298 18.683 1.00 . A A . 32 ALA HA 1 1 15 19174 1 1 29 ALA HB1 H -4.685 -10.378 18.482 1.00 . A A . 32 ALA HB1 1 1 15 19175 1 1 29 ALA HB2 H -3.858 -9.705 17.070 1.00 . A A . 32 ALA HB2 1 1 15 19176 1 1 29 ALA HB3 H -5.589 -10.033 17.003 1.00 . A A . 32 ALA HB3 1 1 15 19177 1 1 29 ALA N N -5.230 -7.348 16.993 1.00 . A A . 32 ALA N 1 1 15 19178 1 1 29 ALA O O -4.015 -8.023 20.307 1.00 . A A . 32 ALA O 1 1 15 19179 1 1 30 ALA C C -2.400 -5.330 20.161 1.00 . A A . 33 ALA C 1 1 15 19180 1 1 30 ALA CA C -1.867 -6.462 19.267 1.00 . A A . 33 ALA CA 1 1 15 19181 1 1 30 ALA CB C -0.802 -5.927 18.295 1.00 . A A . 33 ALA CB 1 1 15 19182 1 1 30 ALA H H -2.983 -6.969 17.542 1.00 . A A . 33 ALA H 1 1 15 19183 1 1 30 ALA HA H -1.404 -7.228 19.889 1.00 . A A . 33 ALA HA 1 1 15 19184 1 1 30 ALA HB1 H 0.025 -5.496 18.852 1.00 . A A . 33 ALA HB1 1 1 15 19185 1 1 30 ALA HB2 H -1.239 -5.167 17.657 1.00 . A A . 33 ALA HB2 1 1 15 19186 1 1 30 ALA HB3 H -0.433 -6.735 17.682 1.00 . A A . 33 ALA HB3 1 1 15 19187 1 1 30 ALA N N -2.965 -7.085 18.515 1.00 . A A . 33 ALA N 1 1 15 19188 1 1 30 ALA O O -1.947 -5.155 21.296 1.00 . A A . 33 ALA O 1 1 15 19189 1 1 31 SER C C -5.164 -3.835 21.243 1.00 . A A . 34 SER C 1 1 15 19190 1 1 31 SER CA C -3.980 -3.420 20.328 1.00 . A A . 34 SER CA 1 1 15 19191 1 1 31 SER CB C -4.448 -2.388 19.279 1.00 . A A . 34 SER CB 1 1 15 19192 1 1 31 SER H H -3.676 -4.773 18.711 1.00 . A A . 34 SER H 1 1 15 19193 1 1 31 SER HA H -3.209 -2.955 20.949 1.00 . A A . 34 SER HA 1 1 15 19194 1 1 31 SER HB2 H -3.607 -2.103 18.662 1.00 . A A . 34 SER HB2 1 1 15 19195 1 1 31 SER HB3 H -5.219 -2.821 18.650 1.00 . A A . 34 SER HB3 1 1 15 19196 1 1 31 SER HG H -5.903 -1.346 20.086 1.00 . A A . 34 SER HG 1 1 15 19197 1 1 31 SER N N -3.372 -4.570 19.628 1.00 . A A . 34 SER N 1 1 15 19198 1 1 31 SER O O -5.415 -3.188 22.265 1.00 . A A . 34 SER O 1 1 15 19199 1 1 31 SER OG O -4.967 -1.217 19.888 1.00 . A A . 34 SER OG 1 1 15 19200 1 1 32 ARG C C -6.964 -6.481 22.521 1.00 . A A . 35 ARG C 1 1 15 19201 1 1 32 ARG CA C -7.161 -5.318 21.526 1.00 . A A . 35 ARG CA 1 1 15 19202 1 1 32 ARG CB C -8.205 -5.682 20.425 1.00 . A A . 35 ARG CB 1 1 15 19203 1 1 32 ARG CD C -9.378 -4.878 18.244 1.00 . A A . 35 ARG CD 1 1 15 19204 1 1 32 ARG CG C -8.561 -4.490 19.495 1.00 . A A . 35 ARG CG 1 1 15 19205 1 1 32 ARG CZ C -11.817 -5.151 17.724 1.00 . A A . 35 ARG CZ 1 1 15 19206 1 1 32 ARG H H -5.535 -5.472 20.156 1.00 . A A . 35 ARG H 1 1 15 19207 1 1 32 ARG HA H -7.542 -4.466 22.088 1.00 . A A . 35 ARG HA 1 1 15 19208 1 1 32 ARG HB2 H -7.804 -6.486 19.814 1.00 . A A . 35 ARG HB2 1 1 15 19209 1 1 32 ARG HB3 H -9.118 -6.028 20.900 1.00 . A A . 35 ARG HB3 1 1 15 19210 1 1 32 ARG HD2 H -9.401 -4.027 17.575 1.00 . A A . 35 ARG HD2 1 1 15 19211 1 1 32 ARG HD3 H -8.881 -5.703 17.740 1.00 . A A . 35 ARG HD3 1 1 15 19212 1 1 32 ARG HE H -10.921 -5.661 19.440 1.00 . A A . 35 ARG HE 1 1 15 19213 1 1 32 ARG HG2 H -9.130 -3.762 20.064 1.00 . A A . 35 ARG HG2 1 1 15 19214 1 1 32 ARG HG3 H -7.633 -4.022 19.169 1.00 . A A . 35 ARG HG3 1 1 15 19215 1 1 32 ARG HH11 H -10.756 -4.426 16.152 1.00 . A A . 35 ARG HH11 1 1 15 19216 1 1 32 ARG HH12 H -12.461 -4.584 15.881 1.00 . A A . 35 ARG HH12 1 1 15 19217 1 1 32 ARG HH21 H -13.149 -5.868 19.064 1.00 . A A . 35 ARG HH21 1 1 15 19218 1 1 32 ARG HH22 H -13.817 -5.411 17.530 1.00 . A A . 35 ARG HH22 1 1 15 19219 1 1 32 ARG N N -5.880 -4.914 20.877 1.00 . A A . 35 ARG N 1 1 15 19220 1 1 32 ARG NE N -10.764 -5.280 18.554 1.00 . A A . 35 ARG NE 1 1 15 19221 1 1 32 ARG NH1 N -11.664 -4.685 16.486 1.00 . A A . 35 ARG NH1 1 1 15 19222 1 1 32 ARG NH2 N -13.021 -5.507 18.141 1.00 . A A . 35 ARG NH2 1 1 15 19223 1 1 32 ARG O O -7.944 -7.032 23.038 1.00 . A A . 35 ARG O 1 1 15 19224 1 1 33 GLY C C -5.722 -9.259 23.453 1.00 . A A . 36 GLY C 1 1 15 19225 1 1 33 GLY CA C -5.328 -7.826 23.801 1.00 . A A . 36 GLY CA 1 1 15 19226 1 1 33 GLY H H -4.970 -6.409 22.260 1.00 . A A . 36 GLY H 1 1 15 19227 1 1 33 GLY HA2 H -4.258 -7.793 23.937 1.00 . A A . 36 GLY HA2 1 1 15 19228 1 1 33 GLY HA3 H -5.798 -7.549 24.736 1.00 . A A . 36 GLY HA3 1 1 15 19229 1 1 33 GLY N N -5.688 -6.835 22.779 1.00 . A A . 36 GLY N 1 1 15 19230 1 1 33 GLY O O -5.962 -10.083 24.348 1.00 . A A . 36 GLY O 1 1 15 19231 1 1 34 ARG C C -4.900 -11.738 21.424 1.00 . A A . 37 ARG C 1 1 15 19232 1 1 34 ARG CA C -6.168 -10.887 21.647 1.00 . A A . 37 ARG CA 1 1 15 19233 1 1 34 ARG CB C -6.981 -10.752 20.328 1.00 . A A . 37 ARG CB 1 1 15 19234 1 1 34 ARG CD C -9.246 -10.260 21.434 1.00 . A A . 37 ARG CD 1 1 15 19235 1 1 34 ARG CG C -8.206 -9.806 20.399 1.00 . A A . 37 ARG CG 1 1 15 19236 1 1 34 ARG CZ C -11.582 -9.649 22.087 1.00 . A A . 37 ARG CZ 1 1 15 19237 1 1 34 ARG H H -5.539 -8.868 21.503 1.00 . A A . 37 ARG H 1 1 15 19238 1 1 34 ARG HA H -6.796 -11.373 22.397 1.00 . A A . 37 ARG HA 1 1 15 19239 1 1 34 ARG HB2 H -6.326 -10.379 19.553 1.00 . A A . 37 ARG HB2 1 1 15 19240 1 1 34 ARG HB3 H -7.330 -11.739 20.034 1.00 . A A . 37 ARG HB3 1 1 15 19241 1 1 34 ARG HD2 H -9.560 -11.269 21.191 1.00 . A A . 37 ARG HD2 1 1 15 19242 1 1 34 ARG HD3 H -8.787 -10.260 22.421 1.00 . A A . 37 ARG HD3 1 1 15 19243 1 1 34 ARG HE H -10.360 -8.533 20.967 1.00 . A A . 37 ARG HE 1 1 15 19244 1 1 34 ARG HG2 H -7.863 -8.810 20.659 1.00 . A A . 37 ARG HG2 1 1 15 19245 1 1 34 ARG HG3 H -8.677 -9.772 19.418 1.00 . A A . 37 ARG HG3 1 1 15 19246 1 1 34 ARG HH11 H -11.025 -11.469 22.793 1.00 . A A . 37 ARG HH11 1 1 15 19247 1 1 34 ARG HH12 H -12.623 -10.961 23.227 1.00 . A A . 37 ARG HH12 1 1 15 19248 1 1 34 ARG HH21 H -12.441 -7.911 21.516 1.00 . A A . 37 ARG HH21 1 1 15 19249 1 1 34 ARG HH22 H -13.431 -8.940 22.497 1.00 . A A . 37 ARG HH22 1 1 15 19250 1 1 34 ARG N N -5.784 -9.560 22.150 1.00 . A A . 37 ARG N 1 1 15 19251 1 1 34 ARG NE N -10.428 -9.381 21.457 1.00 . A A . 37 ARG NE 1 1 15 19252 1 1 34 ARG NH1 N -11.761 -10.784 22.754 1.00 . A A . 37 ARG NH1 1 1 15 19253 1 1 34 ARG NH2 N -12.564 -8.764 22.027 1.00 . A A . 37 ARG NH2 1 1 15 19254 1 1 34 ARG O O -3.940 -11.290 20.775 1.00 . A A . 37 ARG O 1 1 15 19255 1 1 35 HIS C C -3.661 -14.561 20.514 1.00 . A A . 38 HIS C 1 1 15 19256 1 1 35 HIS CA C -3.777 -13.906 21.902 1.00 . A A . 38 HIS CA 1 1 15 19257 1 1 35 HIS CB C -3.916 -14.990 22.999 1.00 . A A . 38 HIS CB 1 1 15 19258 1 1 35 HIS CD2 C -5.023 -13.773 25.030 1.00 . A A . 38 HIS CD2 1 1 15 19259 1 1 35 HIS CE1 C -3.365 -13.954 26.443 1.00 . A A . 38 HIS CE1 1 1 15 19260 1 1 35 HIS CG C -4.018 -14.436 24.401 1.00 . A A . 38 HIS CG 1 1 15 19261 1 1 35 HIS H H -5.750 -13.278 22.368 1.00 . A A . 38 HIS H 1 1 15 19262 1 1 35 HIS HA H -2.873 -13.334 22.089 1.00 . A A . 38 HIS HA 1 1 15 19263 1 1 35 HIS HB2 H -4.803 -15.577 22.810 1.00 . A A . 38 HIS HB2 1 1 15 19264 1 1 35 HIS HB3 H -3.050 -15.644 22.967 1.00 . A A . 38 HIS HB3 1 1 15 19265 1 1 35 HIS HD1 H -2.131 -14.957 25.166 1.00 . A A . 38 HIS HD1 1 1 15 19266 1 1 35 HIS HD2 H -5.988 -13.522 24.609 1.00 . A A . 38 HIS HD2 1 1 15 19267 1 1 35 HIS HE1 H -2.760 -13.877 27.336 1.00 . A A . 38 HIS HE1 1 1 15 19268 1 1 35 HIS HE2 H -5.015 -12.839 26.909 1.00 . A A . 38 HIS HE2 1 1 15 19269 1 1 35 HIS N N -4.922 -12.972 21.950 1.00 . A A . 38 HIS N 1 1 15 19270 1 1 35 HIS ND1 N -3.000 -14.529 25.318 1.00 . A A . 38 HIS ND1 1 1 15 19271 1 1 35 HIS NE2 N -4.589 -13.485 26.299 1.00 . A A . 38 HIS NE2 1 1 15 19272 1 1 35 HIS O O -2.661 -15.222 20.211 1.00 . A A . 38 HIS O 1 1 15 19273 1 1 36 THR C C -3.690 -14.005 17.421 1.00 . A A . 39 THR C 1 1 15 19274 1 1 36 THR CA C -4.699 -14.797 18.279 1.00 . A A . 39 THR CA 1 1 15 19275 1 1 36 THR CB C -6.125 -14.674 17.656 1.00 . A A . 39 THR CB 1 1 15 19276 1 1 36 THR CG2 C -7.082 -15.773 18.143 1.00 . A A . 39 THR CG2 1 1 15 19277 1 1 36 THR H H -5.491 -13.906 20.021 1.00 . A A . 39 THR H 1 1 15 19278 1 1 36 THR HA H -4.407 -15.844 18.252 1.00 . A A . 39 THR HA 1 1 15 19279 1 1 36 THR HB H -6.036 -14.764 16.574 1.00 . A A . 39 THR HB 1 1 15 19280 1 1 36 THR HG1 H -7.402 -13.478 18.589 1.00 . A A . 39 THR HG1 1 1 15 19281 1 1 36 THR HG21 H -7.189 -15.713 19.220 1.00 . A A . 39 THR HG21 1 1 15 19282 1 1 36 THR HG22 H -6.694 -16.747 17.877 1.00 . A A . 39 THR HG22 1 1 15 19283 1 1 36 THR HG23 H -8.051 -15.636 17.681 1.00 . A A . 39 THR HG23 1 1 15 19284 1 1 36 THR N N -4.694 -14.360 19.678 1.00 . A A . 39 THR N 1 1 15 19285 1 1 36 THR O O -3.436 -14.392 16.281 1.00 . A A . 39 THR O 1 1 15 19286 1 1 36 THR OG1 O -6.681 -13.380 17.959 1.00 . A A . 39 THR OG1 1 1 15 19287 1 1 37 ARG C C -0.939 -13.000 16.776 1.00 . A A . 40 ARG C 1 1 15 19288 1 1 37 ARG CA C -2.081 -12.104 17.276 1.00 . A A . 40 ARG CA 1 1 15 19289 1 1 37 ARG CB C -1.463 -11.035 18.217 1.00 . A A . 40 ARG CB 1 1 15 19290 1 1 37 ARG CD C 0.521 -9.377 18.302 1.00 . A A . 40 ARG CD 1 1 15 19291 1 1 37 ARG CG C -0.619 -9.970 17.469 1.00 . A A . 40 ARG CG 1 1 15 19292 1 1 37 ARG CZ C 2.464 -10.441 19.461 1.00 . A A . 40 ARG CZ 1 1 15 19293 1 1 37 ARG H H -3.414 -12.616 18.858 1.00 . A A . 40 ARG H 1 1 15 19294 1 1 37 ARG HA H -2.549 -11.609 16.431 1.00 . A A . 40 ARG HA 1 1 15 19295 1 1 37 ARG HB2 H -2.266 -10.526 18.747 1.00 . A A . 40 ARG HB2 1 1 15 19296 1 1 37 ARG HB3 H -0.832 -11.532 18.951 1.00 . A A . 40 ARG HB3 1 1 15 19297 1 1 37 ARG HD2 H 0.865 -8.464 17.824 1.00 . A A . 40 ARG HD2 1 1 15 19298 1 1 37 ARG HD3 H 0.149 -9.140 19.292 1.00 . A A . 40 ARG HD3 1 1 15 19299 1 1 37 ARG HE H 1.869 -10.836 17.601 1.00 . A A . 40 ARG HE 1 1 15 19300 1 1 37 ARG HG2 H -0.188 -10.415 16.577 1.00 . A A . 40 ARG HG2 1 1 15 19301 1 1 37 ARG HG3 H -1.281 -9.167 17.163 1.00 . A A . 40 ARG HG3 1 1 15 19302 1 1 37 ARG HH11 H 1.376 -9.263 20.706 1.00 . A A . 40 ARG HH11 1 1 15 19303 1 1 37 ARG HH12 H 2.809 -9.945 21.400 1.00 . A A . 40 ARG HH12 1 1 15 19304 1 1 37 ARG HH21 H 3.718 -11.706 18.501 1.00 . A A . 40 ARG HH21 1 1 15 19305 1 1 37 ARG HH22 H 4.138 -11.336 20.144 1.00 . A A . 40 ARG HH22 1 1 15 19306 1 1 37 ARG N N -3.118 -12.905 17.972 1.00 . A A . 40 ARG N 1 1 15 19307 1 1 37 ARG NE N 1.661 -10.309 18.405 1.00 . A A . 40 ARG NE 1 1 15 19308 1 1 37 ARG NH1 N 2.194 -9.834 20.614 1.00 . A A . 40 ARG NH1 1 1 15 19309 1 1 37 ARG NH2 N 3.522 -11.224 19.362 1.00 . A A . 40 ARG NH2 1 1 15 19310 1 1 37 ARG O O -0.453 -12.855 15.648 1.00 . A A . 40 ARG O 1 1 15 19311 1 1 38 PHE C C 0.274 -15.870 16.351 1.00 . A A . 41 PHE C 1 1 15 19312 1 1 38 PHE CA C 0.561 -14.853 17.475 1.00 . A A . 41 PHE CA 1 1 15 19313 1 1 38 PHE CB C 0.879 -15.583 18.812 1.00 . A A . 41 PHE CB 1 1 15 19314 1 1 38 PHE CD1 C 0.259 -13.926 20.656 1.00 . A A . 41 PHE CD1 1 1 15 19315 1 1 38 PHE CD2 C 2.562 -14.517 20.411 1.00 . A A . 41 PHE CD2 1 1 15 19316 1 1 38 PHE CE1 C 0.583 -13.094 21.711 1.00 . A A . 41 PHE CE1 1 1 15 19317 1 1 38 PHE CE2 C 2.884 -13.683 21.467 1.00 . A A . 41 PHE CE2 1 1 15 19318 1 1 38 PHE CG C 1.242 -14.652 19.979 1.00 . A A . 41 PHE CG 1 1 15 19319 1 1 38 PHE CZ C 1.896 -12.976 22.119 1.00 . A A . 41 PHE CZ 1 1 15 19320 1 1 38 PHE H H -1.085 -14.014 18.482 1.00 . A A . 41 PHE H 1 1 15 19321 1 1 38 PHE HA H 1.428 -14.261 17.195 1.00 . A A . 41 PHE HA 1 1 15 19322 1 1 38 PHE HB2 H 0.013 -16.166 19.111 1.00 . A A . 41 PHE HB2 1 1 15 19323 1 1 38 PHE HB3 H 1.709 -16.263 18.656 1.00 . A A . 41 PHE HB3 1 1 15 19324 1 1 38 PHE HD1 H -0.774 -14.010 20.343 1.00 . A A . 41 PHE HD1 1 1 15 19325 1 1 38 PHE HD2 H 3.348 -15.068 19.907 1.00 . A A . 41 PHE HD2 1 1 15 19326 1 1 38 PHE HE1 H -0.196 -12.536 22.221 1.00 . A A . 41 PHE HE1 1 1 15 19327 1 1 38 PHE HE2 H 3.916 -13.588 21.788 1.00 . A A . 41 PHE HE2 1 1 15 19328 1 1 38 PHE HZ H 2.150 -12.324 22.945 1.00 . A A . 41 PHE HZ 1 1 15 19329 1 1 38 PHE N N -0.563 -13.936 17.658 1.00 . A A . 41 PHE N 1 1 15 19330 1 1 38 PHE O O 1.183 -16.206 15.585 1.00 . A A . 41 PHE O 1 1 15 19331 1 1 39 VAL C C -1.513 -16.655 13.830 1.00 . A A . 42 VAL C 1 1 15 19332 1 1 39 VAL CA C -1.376 -17.339 15.209 1.00 . A A . 42 VAL CA 1 1 15 19333 1 1 39 VAL CB C -2.675 -18.170 15.583 1.00 . A A . 42 VAL CB 1 1 15 19334 1 1 39 VAL CG1 C -3.979 -17.346 15.504 1.00 . A A . 42 VAL CG1 1 1 15 19335 1 1 39 VAL CG2 C -2.772 -19.459 14.726 1.00 . A A . 42 VAL CG2 1 1 15 19336 1 1 39 VAL H H -1.675 -16.032 16.873 1.00 . A A . 42 VAL H 1 1 15 19337 1 1 39 VAL HA H -0.546 -18.048 15.141 1.00 . A A . 42 VAL HA 1 1 15 19338 1 1 39 VAL HB H -2.569 -18.482 16.618 1.00 . A A . 42 VAL HB 1 1 15 19339 1 1 39 VAL HG11 H -3.920 -16.500 16.172 1.00 . A A . 42 VAL HG11 1 1 15 19340 1 1 39 VAL HG12 H -4.829 -17.961 15.787 1.00 . A A . 42 VAL HG12 1 1 15 19341 1 1 39 VAL HG13 H -4.123 -16.992 14.494 1.00 . A A . 42 VAL HG13 1 1 15 19342 1 1 39 VAL HG21 H -2.866 -19.190 13.681 1.00 . A A . 42 VAL HG21 1 1 15 19343 1 1 39 VAL HG22 H -3.636 -20.038 15.027 1.00 . A A . 42 VAL HG22 1 1 15 19344 1 1 39 VAL HG23 H -1.879 -20.059 14.860 1.00 . A A . 42 VAL HG23 1 1 15 19345 1 1 39 VAL N N -0.994 -16.350 16.245 1.00 . A A . 42 VAL N 1 1 15 19346 1 1 39 VAL O O -1.149 -17.241 12.811 1.00 . A A . 42 VAL O 1 1 15 19347 1 1 40 PHE C C -0.606 -14.190 12.145 1.00 . A A . 43 PHE C 1 1 15 19348 1 1 40 PHE CA C -2.040 -14.552 12.598 1.00 . A A . 43 PHE CA 1 1 15 19349 1 1 40 PHE CB C -2.867 -13.249 12.834 1.00 . A A . 43 PHE CB 1 1 15 19350 1 1 40 PHE CD1 C -5.116 -14.406 12.556 1.00 . A A . 43 PHE CD1 1 1 15 19351 1 1 40 PHE CD2 C -4.943 -12.715 14.230 1.00 . A A . 43 PHE CD2 1 1 15 19352 1 1 40 PHE CE1 C -6.439 -14.611 12.897 1.00 . A A . 43 PHE CE1 1 1 15 19353 1 1 40 PHE CE2 C -6.271 -12.921 14.571 1.00 . A A . 43 PHE CE2 1 1 15 19354 1 1 40 PHE CG C -4.338 -13.460 13.214 1.00 . A A . 43 PHE CG 1 1 15 19355 1 1 40 PHE CZ C -7.016 -13.870 13.903 1.00 . A A . 43 PHE CZ 1 1 15 19356 1 1 40 PHE H H -2.318 -15.008 14.664 1.00 . A A . 43 PHE H 1 1 15 19357 1 1 40 PHE HA H -2.514 -15.137 11.811 1.00 . A A . 43 PHE HA 1 1 15 19358 1 1 40 PHE HB2 H -2.396 -12.676 13.626 1.00 . A A . 43 PHE HB2 1 1 15 19359 1 1 40 PHE HB3 H -2.851 -12.652 11.926 1.00 . A A . 43 PHE HB3 1 1 15 19360 1 1 40 PHE HD1 H -4.674 -14.993 11.761 1.00 . A A . 43 PHE HD1 1 1 15 19361 1 1 40 PHE HD2 H -4.365 -11.967 14.761 1.00 . A A . 43 PHE HD2 1 1 15 19362 1 1 40 PHE HE1 H -7.022 -15.358 12.372 1.00 . A A . 43 PHE HE1 1 1 15 19363 1 1 40 PHE HE2 H -6.725 -12.337 15.363 1.00 . A A . 43 PHE HE2 1 1 15 19364 1 1 40 PHE HZ H -8.053 -14.036 14.172 1.00 . A A . 43 PHE HZ 1 1 15 19365 1 1 40 PHE N N -1.991 -15.390 13.822 1.00 . A A . 43 PHE N 1 1 15 19366 1 1 40 PHE O O -0.344 -14.008 10.951 1.00 . A A . 43 PHE O 1 1 15 19367 1 1 41 GLN C C 2.486 -14.856 12.227 1.00 . A A . 44 GLN C 1 1 15 19368 1 1 41 GLN CA C 1.715 -13.722 12.911 1.00 . A A . 44 GLN CA 1 1 15 19369 1 1 41 GLN CB C 2.366 -13.332 14.267 1.00 . A A . 44 GLN CB 1 1 15 19370 1 1 41 GLN CD C 4.387 -12.385 15.545 1.00 . A A . 44 GLN CD 1 1 15 19371 1 1 41 GLN CG C 3.815 -12.810 14.183 1.00 . A A . 44 GLN CG 1 1 15 19372 1 1 41 GLN H H 0.019 -14.279 14.050 1.00 . A A . 44 GLN H 1 1 15 19373 1 1 41 GLN HA H 1.728 -12.853 12.261 1.00 . A A . 44 GLN HA 1 1 15 19374 1 1 41 GLN HB2 H 1.759 -12.558 14.725 1.00 . A A . 44 GLN HB2 1 1 15 19375 1 1 41 GLN HB3 H 2.353 -14.201 14.916 1.00 . A A . 44 GLN HB3 1 1 15 19376 1 1 41 GLN HE21 H 6.219 -12.905 14.974 1.00 . A A . 44 GLN HE21 1 1 15 19377 1 1 41 GLN HE22 H 6.085 -12.277 16.577 1.00 . A A . 44 GLN HE22 1 1 15 19378 1 1 41 GLN HG2 H 4.443 -13.597 13.775 1.00 . A A . 44 GLN HG2 1 1 15 19379 1 1 41 GLN HG3 H 3.844 -11.958 13.516 1.00 . A A . 44 GLN HG3 1 1 15 19380 1 1 41 GLN N N 0.309 -14.090 13.131 1.00 . A A . 44 GLN N 1 1 15 19381 1 1 41 GLN NE2 N 5.696 -12.534 15.715 1.00 . A A . 44 GLN NE2 1 1 15 19382 1 1 41 GLN O O 3.068 -14.657 11.158 1.00 . A A . 44 GLN O 1 1 15 19383 1 1 41 GLN OE1 O 3.658 -11.918 16.433 1.00 . A A . 44 GLN OE1 1 1 15 19384 1 1 42 LYS C C 2.619 -17.773 11.045 1.00 . A A . 45 LYS C 1 1 15 19385 1 1 42 LYS CA C 3.193 -17.224 12.363 1.00 . A A . 45 LYS CA 1 1 15 19386 1 1 42 LYS CB C 3.226 -18.319 13.457 1.00 . A A . 45 LYS CB 1 1 15 19387 1 1 42 LYS CD C 1.913 -19.832 15.092 1.00 . A A . 45 LYS CD 1 1 15 19388 1 1 42 LYS CE C 2.694 -21.122 14.781 1.00 . A A . 45 LYS CE 1 1 15 19389 1 1 42 LYS CG C 1.838 -18.863 13.887 1.00 . A A . 45 LYS CG 1 1 15 19390 1 1 42 LYS H H 1.881 -16.141 13.643 1.00 . A A . 45 LYS H 1 1 15 19391 1 1 42 LYS HA H 4.213 -16.900 12.176 1.00 . A A . 45 LYS HA 1 1 15 19392 1 1 42 LYS HB2 H 3.821 -19.153 13.098 1.00 . A A . 45 LYS HB2 1 1 15 19393 1 1 42 LYS HB3 H 3.714 -17.905 14.336 1.00 . A A . 45 LYS HB3 1 1 15 19394 1 1 42 LYS HD2 H 2.397 -19.322 15.919 1.00 . A A . 45 LYS HD2 1 1 15 19395 1 1 42 LYS HD3 H 0.901 -20.096 15.390 1.00 . A A . 45 LYS HD3 1 1 15 19396 1 1 42 LYS HE2 H 2.139 -21.712 14.067 1.00 . A A . 45 LYS HE2 1 1 15 19397 1 1 42 LYS HE3 H 3.658 -20.864 14.358 1.00 . A A . 45 LYS HE3 1 1 15 19398 1 1 42 LYS HG2 H 1.208 -18.021 14.161 1.00 . A A . 45 LYS HG2 1 1 15 19399 1 1 42 LYS HG3 H 1.385 -19.377 13.042 1.00 . A A . 45 LYS HG3 1 1 15 19400 1 1 42 LYS HZ1 H 3.423 -22.819 15.742 1.00 . A A . 45 LYS HZ1 1 1 15 19401 1 1 42 LYS HZ2 H 2.014 -22.201 16.434 1.00 . A A . 45 LYS HZ2 1 1 15 19402 1 1 42 LYS HZ3 H 3.490 -21.420 16.687 1.00 . A A . 45 LYS HZ3 1 1 15 19403 1 1 42 LYS N N 2.440 -16.048 12.840 1.00 . A A . 45 LYS N 1 1 15 19404 1 1 42 LYS NZ N 2.919 -21.948 15.994 1.00 . A A . 45 LYS NZ 1 1 15 19405 1 1 42 LYS O O 3.364 -18.283 10.206 1.00 . A A . 45 LYS O 1 1 15 19406 1 1 43 ALA C C 1.004 -17.212 8.461 1.00 . A A . 46 ALA C 1 1 15 19407 1 1 43 ALA CA C 0.598 -18.087 9.651 1.00 . A A . 46 ALA CA 1 1 15 19408 1 1 43 ALA CB C -0.915 -18.038 9.847 1.00 . A A . 46 ALA CB 1 1 15 19409 1 1 43 ALA H H 0.757 -17.265 11.605 1.00 . A A . 46 ALA H 1 1 15 19410 1 1 43 ALA HA H 0.878 -19.119 9.453 1.00 . A A . 46 ALA HA 1 1 15 19411 1 1 43 ALA HB1 H -1.227 -17.017 10.037 1.00 . A A . 46 ALA HB1 1 1 15 19412 1 1 43 ALA HB2 H -1.194 -18.656 10.691 1.00 . A A . 46 ALA HB2 1 1 15 19413 1 1 43 ALA HB3 H -1.415 -18.407 8.957 1.00 . A A . 46 ALA HB3 1 1 15 19414 1 1 43 ALA N N 1.289 -17.653 10.876 1.00 . A A . 46 ALA N 1 1 15 19415 1 1 43 ALA O O 1.378 -17.727 7.401 1.00 . A A . 46 ALA O 1 1 15 19416 1 1 44 LEU C C 2.778 -15.066 7.224 1.00 . A A . 47 LEU C 1 1 15 19417 1 1 44 LEU CA C 1.305 -14.927 7.597 1.00 . A A . 47 LEU CA 1 1 15 19418 1 1 44 LEU CB C 1.019 -13.469 8.013 1.00 . A A . 47 LEU CB 1 1 15 19419 1 1 44 LEU CD1 C 0.554 -12.604 5.628 1.00 . A A . 47 LEU CD1 1 1 15 19420 1 1 44 LEU CD2 C 1.169 -10.969 7.482 1.00 . A A . 47 LEU CD2 1 1 15 19421 1 1 44 LEU CG C 1.360 -12.392 6.932 1.00 . A A . 47 LEU CG 1 1 15 19422 1 1 44 LEU H H 0.640 -15.542 9.523 1.00 . A A . 47 LEU H 1 1 15 19423 1 1 44 LEU HA H 0.698 -15.163 6.725 1.00 . A A . 47 LEU HA 1 1 15 19424 1 1 44 LEU HB2 H -0.034 -13.388 8.270 1.00 . A A . 47 LEU HB2 1 1 15 19425 1 1 44 LEU HB3 H 1.597 -13.255 8.905 1.00 . A A . 47 LEU HB3 1 1 15 19426 1 1 44 LEU HD11 H -0.509 -12.538 5.831 1.00 . A A . 47 LEU HD11 1 1 15 19427 1 1 44 LEU HD12 H 0.780 -13.580 5.212 1.00 . A A . 47 LEU HD12 1 1 15 19428 1 1 44 LEU HD13 H 0.829 -11.846 4.910 1.00 . A A . 47 LEU HD13 1 1 15 19429 1 1 44 LEU HD21 H 1.813 -10.819 8.339 1.00 . A A . 47 LEU HD21 1 1 15 19430 1 1 44 LEU HD22 H 0.139 -10.819 7.780 1.00 . A A . 47 LEU HD22 1 1 15 19431 1 1 44 LEU HD23 H 1.426 -10.247 6.716 1.00 . A A . 47 LEU HD23 1 1 15 19432 1 1 44 LEU HG H 2.413 -12.496 6.670 1.00 . A A . 47 LEU HG 1 1 15 19433 1 1 44 LEU N N 0.943 -15.882 8.653 1.00 . A A . 47 LEU N 1 1 15 19434 1 1 44 LEU O O 3.101 -15.125 6.051 1.00 . A A . 47 LEU O 1 1 15 19435 1 1 45 ARG C C 5.471 -16.519 7.256 1.00 . A A . 48 ARG C 1 1 15 19436 1 1 45 ARG CA C 5.106 -15.240 8.043 1.00 . A A . 48 ARG CA 1 1 15 19437 1 1 45 ARG CB C 5.836 -15.193 9.412 1.00 . A A . 48 ARG CB 1 1 15 19438 1 1 45 ARG CD C 8.073 -15.141 10.688 1.00 . A A . 48 ARG CD 1 1 15 19439 1 1 45 ARG CG C 7.378 -15.214 9.317 1.00 . A A . 48 ARG CG 1 1 15 19440 1 1 45 ARG CZ C 10.424 -15.203 11.546 1.00 . A A . 48 ARG CZ 1 1 15 19441 1 1 45 ARG H H 3.297 -15.141 9.154 1.00 . A A . 48 ARG H 1 1 15 19442 1 1 45 ARG HA H 5.407 -14.373 7.455 1.00 . A A . 48 ARG HA 1 1 15 19443 1 1 45 ARG HB2 H 5.540 -14.283 9.928 1.00 . A A . 48 ARG HB2 1 1 15 19444 1 1 45 ARG HB3 H 5.516 -16.043 10.008 1.00 . A A . 48 ARG HB3 1 1 15 19445 1 1 45 ARG HD2 H 7.767 -14.231 11.196 1.00 . A A . 48 ARG HD2 1 1 15 19446 1 1 45 ARG HD3 H 7.775 -16.000 11.280 1.00 . A A . 48 ARG HD3 1 1 15 19447 1 1 45 ARG HE H 9.884 -15.072 9.628 1.00 . A A . 48 ARG HE 1 1 15 19448 1 1 45 ARG HG2 H 7.685 -16.130 8.823 1.00 . A A . 48 ARG HG2 1 1 15 19449 1 1 45 ARG HG3 H 7.698 -14.367 8.717 1.00 . A A . 48 ARG HG3 1 1 15 19450 1 1 45 ARG HH11 H 9.053 -15.371 13.031 1.00 . A A . 48 ARG HH11 1 1 15 19451 1 1 45 ARG HH12 H 10.705 -15.358 13.556 1.00 . A A . 48 ARG HH12 1 1 15 19452 1 1 45 ARG HH21 H 12.021 -15.064 10.308 1.00 . A A . 48 ARG HH21 1 1 15 19453 1 1 45 ARG HH22 H 12.398 -15.180 11.998 1.00 . A A . 48 ARG HH22 1 1 15 19454 1 1 45 ARG N N 3.649 -15.147 8.240 1.00 . A A . 48 ARG N 1 1 15 19455 1 1 45 ARG NE N 9.537 -15.141 10.543 1.00 . A A . 48 ARG NE 1 1 15 19456 1 1 45 ARG NH1 N 10.028 -15.322 12.812 1.00 . A A . 48 ARG NH1 1 1 15 19457 1 1 45 ARG NH2 N 11.719 -15.149 11.262 1.00 . A A . 48 ARG NH2 1 1 15 19458 1 1 45 ARG O O 6.406 -16.514 6.439 1.00 . A A . 48 ARG O 1 1 15 19459 1 1 46 SER C C 4.426 -18.654 5.275 1.00 . A A . 49 SER C 1 1 15 19460 1 1 46 SER CA C 4.802 -18.863 6.755 1.00 . A A . 49 SER CA 1 1 15 19461 1 1 46 SER CB C 3.887 -19.931 7.391 1.00 . A A . 49 SER CB 1 1 15 19462 1 1 46 SER H H 4.020 -17.532 8.211 1.00 . A A . 49 SER H 1 1 15 19463 1 1 46 SER HA H 5.832 -19.204 6.818 1.00 . A A . 49 SER HA 1 1 15 19464 1 1 46 SER HB2 H 4.100 -19.996 8.451 1.00 . A A . 49 SER HB2 1 1 15 19465 1 1 46 SER HB3 H 2.852 -19.643 7.261 1.00 . A A . 49 SER HB3 1 1 15 19466 1 1 46 SER HG H 4.173 -21.149 5.871 1.00 . A A . 49 SER HG 1 1 15 19467 1 1 46 SER N N 4.694 -17.595 7.498 1.00 . A A . 49 SER N 1 1 15 19468 1 1 46 SER O O 5.077 -19.190 4.390 1.00 . A A . 49 SER O 1 1 15 19469 1 1 46 SER OG O 4.073 -21.221 6.825 1.00 . A A . 49 SER OG 1 1 15 19470 1 1 47 LEU C C 3.857 -16.557 2.953 1.00 . A A . 50 LEU C 1 1 15 19471 1 1 47 LEU CA C 2.891 -17.536 3.673 1.00 . A A . 50 LEU CA 1 1 15 19472 1 1 47 LEU CB C 1.445 -16.957 3.760 1.00 . A A . 50 LEU CB 1 1 15 19473 1 1 47 LEU CD1 C 0.657 -17.876 1.483 1.00 . A A . 50 LEU CD1 1 1 15 19474 1 1 47 LEU CD2 C -0.695 -16.062 2.673 1.00 . A A . 50 LEU CD2 1 1 15 19475 1 1 47 LEU CG C 0.720 -16.638 2.410 1.00 . A A . 50 LEU CG 1 1 15 19476 1 1 47 LEU H H 2.907 -17.459 5.792 1.00 . A A . 50 LEU H 1 1 15 19477 1 1 47 LEU HA H 2.861 -18.467 3.107 1.00 . A A . 50 LEU HA 1 1 15 19478 1 1 47 LEU HB2 H 0.836 -17.671 4.309 1.00 . A A . 50 LEU HB2 1 1 15 19479 1 1 47 LEU HB3 H 1.487 -16.043 4.343 1.00 . A A . 50 LEU HB3 1 1 15 19480 1 1 47 LEU HD11 H 0.151 -17.613 0.565 1.00 . A A . 50 LEU HD11 1 1 15 19481 1 1 47 LEU HD12 H 0.116 -18.678 1.971 1.00 . A A . 50 LEU HD12 1 1 15 19482 1 1 47 LEU HD13 H 1.661 -18.212 1.251 1.00 . A A . 50 LEU HD13 1 1 15 19483 1 1 47 LEU HD21 H -1.175 -15.836 1.729 1.00 . A A . 50 LEU HD21 1 1 15 19484 1 1 47 LEU HD22 H -0.615 -15.151 3.253 1.00 . A A . 50 LEU HD22 1 1 15 19485 1 1 47 LEU HD23 H -1.293 -16.783 3.216 1.00 . A A . 50 LEU HD23 1 1 15 19486 1 1 47 LEU HG H 1.284 -15.878 1.882 1.00 . A A . 50 LEU HG 1 1 15 19487 1 1 47 LEU N N 3.376 -17.855 5.032 1.00 . A A . 50 LEU N 1 1 15 19488 1 1 47 LEU O O 3.989 -16.601 1.728 1.00 . A A . 50 LEU O 1 1 15 19489 1 1 48 GLN C C 6.740 -15.364 2.639 1.00 . A A . 51 GLN C 1 1 15 19490 1 1 48 GLN CA C 5.485 -14.681 3.211 1.00 . A A . 51 GLN CA 1 1 15 19491 1 1 48 GLN CB C 5.893 -13.667 4.327 1.00 . A A . 51 GLN CB 1 1 15 19492 1 1 48 GLN CD C 4.269 -11.654 3.908 1.00 . A A . 51 GLN CD 1 1 15 19493 1 1 48 GLN CG C 4.756 -12.761 4.866 1.00 . A A . 51 GLN CG 1 1 15 19494 1 1 48 GLN H H 4.389 -15.728 4.698 1.00 . A A . 51 GLN H 1 1 15 19495 1 1 48 GLN HA H 4.990 -14.140 2.411 1.00 . A A . 51 GLN HA 1 1 15 19496 1 1 48 GLN HB2 H 6.292 -14.228 5.171 1.00 . A A . 51 GLN HB2 1 1 15 19497 1 1 48 GLN HB3 H 6.682 -13.026 3.943 1.00 . A A . 51 GLN HB3 1 1 15 19498 1 1 48 GLN HE21 H 3.719 -10.515 5.451 1.00 . A A . 51 GLN HE21 1 1 15 19499 1 1 48 GLN HE22 H 3.431 -9.847 3.885 1.00 . A A . 51 GLN HE22 1 1 15 19500 1 1 48 GLN HG2 H 3.904 -13.384 5.106 1.00 . A A . 51 GLN HG2 1 1 15 19501 1 1 48 GLN HG3 H 5.103 -12.291 5.780 1.00 . A A . 51 GLN HG3 1 1 15 19502 1 1 48 GLN N N 4.532 -15.685 3.736 1.00 . A A . 51 GLN N 1 1 15 19503 1 1 48 GLN NE2 N 3.755 -10.560 4.471 1.00 . A A . 51 GLN NE2 1 1 15 19504 1 1 48 GLN O O 7.288 -14.923 1.619 1.00 . A A . 51 GLN O 1 1 15 19505 1 1 48 GLN OE1 O 4.330 -11.783 2.686 1.00 . A A . 51 GLN OE1 1 1 15 19506 1 1 49 ARG C C 7.956 -18.291 1.837 1.00 . A A . 52 ARG C 1 1 15 19507 1 1 49 ARG CA C 8.359 -17.224 2.878 1.00 . A A . 52 ARG CA 1 1 15 19508 1 1 49 ARG CB C 9.054 -17.903 4.091 1.00 . A A . 52 ARG CB 1 1 15 19509 1 1 49 ARG CD C 8.921 -19.753 5.874 1.00 . A A . 52 ARG CD 1 1 15 19510 1 1 49 ARG CG C 8.143 -18.854 4.906 1.00 . A A . 52 ARG CG 1 1 15 19511 1 1 49 ARG CZ C 10.960 -21.172 5.555 1.00 . A A . 52 ARG CZ 1 1 15 19512 1 1 49 ARG H H 6.724 -16.698 4.135 1.00 . A A . 52 ARG H 1 1 15 19513 1 1 49 ARG HA H 9.070 -16.543 2.412 1.00 . A A . 52 ARG HA 1 1 15 19514 1 1 49 ARG HB2 H 9.908 -18.467 3.730 1.00 . A A . 52 ARG HB2 1 1 15 19515 1 1 49 ARG HB3 H 9.417 -17.127 4.762 1.00 . A A . 52 ARG HB3 1 1 15 19516 1 1 49 ARG HD2 H 9.531 -19.136 6.523 1.00 . A A . 52 ARG HD2 1 1 15 19517 1 1 49 ARG HD3 H 8.215 -20.314 6.478 1.00 . A A . 52 ARG HD3 1 1 15 19518 1 1 49 ARG HE H 9.435 -21.024 4.283 1.00 . A A . 52 ARG HE 1 1 15 19519 1 1 49 ARG HG2 H 7.440 -18.259 5.477 1.00 . A A . 52 ARG HG2 1 1 15 19520 1 1 49 ARG HG3 H 7.585 -19.483 4.216 1.00 . A A . 52 ARG HG3 1 1 15 19521 1 1 49 ARG HH11 H 10.998 -20.134 7.299 1.00 . A A . 52 ARG HH11 1 1 15 19522 1 1 49 ARG HH12 H 12.379 -21.139 7.004 1.00 . A A . 52 ARG HH12 1 1 15 19523 1 1 49 ARG HH21 H 11.232 -22.313 3.903 1.00 . A A . 52 ARG HH21 1 1 15 19524 1 1 49 ARG HH22 H 12.503 -22.389 5.082 1.00 . A A . 52 ARG HH22 1 1 15 19525 1 1 49 ARG N N 7.193 -16.431 3.317 1.00 . A A . 52 ARG N 1 1 15 19526 1 1 49 ARG NE N 9.775 -20.708 5.145 1.00 . A A . 52 ARG NE 1 1 15 19527 1 1 49 ARG NH1 N 11.486 -20.786 6.715 1.00 . A A . 52 ARG NH1 1 1 15 19528 1 1 49 ARG NH2 N 11.617 -22.024 4.786 1.00 . A A . 52 ARG NH2 1 1 15 19529 1 1 49 ARG O O 8.802 -18.744 1.056 1.00 . A A . 52 ARG O 1 1 15 19530 1 1 50 TYR C C 5.826 -19.186 -0.424 1.00 . A A . 53 TYR C 1 1 15 19531 1 1 50 TYR CA C 6.159 -19.774 0.971 1.00 . A A . 53 TYR CA 1 1 15 19532 1 1 50 TYR CB C 4.907 -20.438 1.618 1.00 . A A . 53 TYR CB 1 1 15 19533 1 1 50 TYR CD1 C 5.480 -22.872 1.105 1.00 . A A . 53 TYR CD1 1 1 15 19534 1 1 50 TYR CD2 C 3.268 -22.131 0.599 1.00 . A A . 53 TYR CD2 1 1 15 19535 1 1 50 TYR CE1 C 5.164 -24.140 0.648 1.00 . A A . 53 TYR CE1 1 1 15 19536 1 1 50 TYR CE2 C 2.949 -23.400 0.153 1.00 . A A . 53 TYR CE2 1 1 15 19537 1 1 50 TYR CG C 4.545 -21.833 1.082 1.00 . A A . 53 TYR CG 1 1 15 19538 1 1 50 TYR CZ C 3.897 -24.399 0.181 1.00 . A A . 53 TYR CZ 1 1 15 19539 1 1 50 TYR H H 6.047 -18.274 2.474 1.00 . A A . 53 TYR H 1 1 15 19540 1 1 50 TYR HA H 6.943 -20.527 0.873 1.00 . A A . 53 TYR HA 1 1 15 19541 1 1 50 TYR HB2 H 5.086 -20.545 2.681 1.00 . A A . 53 TYR HB2 1 1 15 19542 1 1 50 TYR HB3 H 4.051 -19.784 1.483 1.00 . A A . 53 TYR HB3 1 1 15 19543 1 1 50 TYR HD1 H 6.477 -22.676 1.475 1.00 . A A . 53 TYR HD1 1 1 15 19544 1 1 50 TYR HD2 H 2.517 -21.347 0.570 1.00 . A A . 53 TYR HD2 1 1 15 19545 1 1 50 TYR HE1 H 5.909 -24.925 0.668 1.00 . A A . 53 TYR HE1 1 1 15 19546 1 1 50 TYR HE2 H 1.951 -23.601 -0.222 1.00 . A A . 53 TYR HE2 1 1 15 19547 1 1 50 TYR HH H 3.067 -25.601 -1.079 1.00 . A A . 53 TYR HH 1 1 15 19548 1 1 50 TYR N N 6.672 -18.702 1.850 1.00 . A A . 53 TYR N 1 1 15 19549 1 1 50 TYR O O 4.934 -18.339 -0.533 1.00 . A A . 53 TYR O 1 1 15 19550 1 1 50 TYR OH O 3.578 -25.665 -0.265 1.00 . A A . 53 TYR OH 1 1 15 19551 1 1 51 PRO C C 5.138 -19.521 -3.646 1.00 . A A . 54 PRO C 1 1 15 19552 1 1 51 PRO CA C 6.387 -19.020 -2.872 1.00 . A A . 54 PRO CA 1 1 15 19553 1 1 51 PRO CB C 7.700 -19.451 -3.560 1.00 . A A . 54 PRO CB 1 1 15 19554 1 1 51 PRO CD C 7.525 -20.748 -1.537 1.00 . A A . 54 PRO CD 1 1 15 19555 1 1 51 PRO CG C 7.974 -20.813 -2.990 1.00 . A A . 54 PRO CG 1 1 15 19556 1 1 51 PRO HA H 6.348 -17.935 -2.821 1.00 . A A . 54 PRO HA 1 1 15 19557 1 1 51 PRO HB2 H 7.580 -19.480 -4.638 1.00 . A A . 54 PRO HB2 1 1 15 19558 1 1 51 PRO HB3 H 8.492 -18.750 -3.307 1.00 . A A . 54 PRO HB3 1 1 15 19559 1 1 51 PRO HD2 H 7.058 -21.680 -1.237 1.00 . A A . 54 PRO HD2 1 1 15 19560 1 1 51 PRO HD3 H 8.366 -20.524 -0.884 1.00 . A A . 54 PRO HD3 1 1 15 19561 1 1 51 PRO HG2 H 7.407 -21.566 -3.534 1.00 . A A . 54 PRO HG2 1 1 15 19562 1 1 51 PRO HG3 H 9.034 -21.038 -3.051 1.00 . A A . 54 PRO HG3 1 1 15 19563 1 1 51 PRO N N 6.531 -19.626 -1.519 1.00 . A A . 54 PRO N 1 1 15 19564 1 1 51 PRO O O 4.924 -19.142 -4.805 1.00 . A A . 54 PRO O 1 1 15 19565 1 1 52 LEU C C 1.926 -20.007 -3.049 1.00 . A A . 55 LEU C 1 1 15 19566 1 1 52 LEU CA C 3.081 -20.899 -3.568 1.00 . A A . 55 LEU CA 1 1 15 19567 1 1 52 LEU CB C 2.891 -22.400 -3.156 1.00 . A A . 55 LEU CB 1 1 15 19568 1 1 52 LEU CD1 C 0.400 -22.912 -3.755 1.00 . A A . 55 LEU CD1 1 1 15 19569 1 1 52 LEU CD2 C 2.252 -23.318 -5.472 1.00 . A A . 55 LEU CD2 1 1 15 19570 1 1 52 LEU CG C 1.884 -23.293 -3.973 1.00 . A A . 55 LEU CG 1 1 15 19571 1 1 52 LEU H H 4.594 -20.671 -2.099 1.00 . A A . 55 LEU H 1 1 15 19572 1 1 52 LEU HA H 3.137 -20.835 -4.653 1.00 . A A . 55 LEU HA 1 1 15 19573 1 1 52 LEU HB2 H 3.863 -22.881 -3.214 1.00 . A A . 55 LEU HB2 1 1 15 19574 1 1 52 LEU HB3 H 2.583 -22.423 -2.121 1.00 . A A . 55 LEU HB3 1 1 15 19575 1 1 52 LEU HD11 H 0.165 -22.971 -2.699 1.00 . A A . 55 LEU HD11 1 1 15 19576 1 1 52 LEU HD12 H -0.234 -23.607 -4.294 1.00 . A A . 55 LEU HD12 1 1 15 19577 1 1 52 LEU HD13 H 0.216 -21.908 -4.108 1.00 . A A . 55 LEU HD13 1 1 15 19578 1 1 52 LEU HD21 H 2.167 -22.321 -5.891 1.00 . A A . 55 LEU HD21 1 1 15 19579 1 1 52 LEU HD22 H 1.584 -23.987 -5.997 1.00 . A A . 55 LEU HD22 1 1 15 19580 1 1 52 LEU HD23 H 3.268 -23.669 -5.588 1.00 . A A . 55 LEU HD23 1 1 15 19581 1 1 52 LEU HG H 1.981 -24.312 -3.614 1.00 . A A . 55 LEU HG 1 1 15 19582 1 1 52 LEU N N 4.340 -20.385 -3.000 1.00 . A A . 55 LEU N 1 1 15 19583 1 1 52 LEU O O 1.661 -19.999 -1.838 1.00 . A A . 55 LEU O 1 1 15 19584 1 1 53 PRO C C -1.189 -19.407 -3.343 1.00 . A A . 56 PRO C 1 1 15 19585 1 1 53 PRO CA C 0.022 -18.468 -3.552 1.00 . A A . 56 PRO CA 1 1 15 19586 1 1 53 PRO CB C -0.171 -17.475 -4.732 1.00 . A A . 56 PRO CB 1 1 15 19587 1 1 53 PRO CD C 1.523 -19.068 -5.400 1.00 . A A . 56 PRO CD 1 1 15 19588 1 1 53 PRO CG C 0.391 -18.193 -5.924 1.00 . A A . 56 PRO CG 1 1 15 19589 1 1 53 PRO HA H 0.199 -17.912 -2.633 1.00 . A A . 56 PRO HA 1 1 15 19590 1 1 53 PRO HB2 H -1.222 -17.240 -4.865 1.00 . A A . 56 PRO HB2 1 1 15 19591 1 1 53 PRO HB3 H 0.377 -16.557 -4.530 1.00 . A A . 56 PRO HB3 1 1 15 19592 1 1 53 PRO HD2 H 1.530 -20.030 -5.908 1.00 . A A . 56 PRO HD2 1 1 15 19593 1 1 53 PRO HD3 H 2.480 -18.572 -5.528 1.00 . A A . 56 PRO HD3 1 1 15 19594 1 1 53 PRO HG2 H -0.382 -18.804 -6.385 1.00 . A A . 56 PRO HG2 1 1 15 19595 1 1 53 PRO HG3 H 0.767 -17.478 -6.651 1.00 . A A . 56 PRO HG3 1 1 15 19596 1 1 53 PRO N N 1.218 -19.241 -3.947 1.00 . A A . 56 PRO N 1 1 15 19597 1 1 53 PRO O O -1.848 -19.822 -4.309 1.00 . A A . 56 PRO O 1 1 15 19598 1 1 54 LEU C C -3.828 -20.418 -2.214 1.00 . A A . 57 LEU C 1 1 15 19599 1 1 54 LEU CA C -2.440 -20.760 -1.645 1.00 . A A . 57 LEU CA 1 1 15 19600 1 1 54 LEU CB C -2.481 -20.849 -0.096 1.00 . A A . 57 LEU CB 1 1 15 19601 1 1 54 LEU CD1 C -1.225 -21.166 2.122 1.00 . A A . 57 LEU CD1 1 1 15 19602 1 1 54 LEU CD2 C -0.664 -22.652 0.131 1.00 . A A . 57 LEU CD2 1 1 15 19603 1 1 54 LEU CG C -1.130 -21.249 0.587 1.00 . A A . 57 LEU CG 1 1 15 19604 1 1 54 LEU H H -0.861 -19.361 -1.369 1.00 . A A . 57 LEU H 1 1 15 19605 1 1 54 LEU HA H -2.134 -21.725 -2.038 1.00 . A A . 57 LEU HA 1 1 15 19606 1 1 54 LEU HB2 H -2.787 -19.879 0.292 1.00 . A A . 57 LEU HB2 1 1 15 19607 1 1 54 LEU HB3 H -3.235 -21.579 0.189 1.00 . A A . 57 LEU HB3 1 1 15 19608 1 1 54 LEU HD11 H -1.461 -20.153 2.416 1.00 . A A . 57 LEU HD11 1 1 15 19609 1 1 54 LEU HD12 H -0.277 -21.449 2.559 1.00 . A A . 57 LEU HD12 1 1 15 19610 1 1 54 LEU HD13 H -1.999 -21.834 2.482 1.00 . A A . 57 LEU HD13 1 1 15 19611 1 1 54 LEU HD21 H -0.546 -22.667 -0.945 1.00 . A A . 57 LEU HD21 1 1 15 19612 1 1 54 LEU HD22 H -1.397 -23.401 0.420 1.00 . A A . 57 LEU HD22 1 1 15 19613 1 1 54 LEU HD23 H 0.283 -22.886 0.595 1.00 . A A . 57 LEU HD23 1 1 15 19614 1 1 54 LEU HG H -0.367 -20.542 0.282 1.00 . A A . 57 LEU HG 1 1 15 19615 1 1 54 LEU N N -1.418 -19.772 -2.064 1.00 . A A . 57 LEU N 1 1 15 19616 1 1 54 LEU O O -4.476 -21.278 -2.815 1.00 . A A . 57 LEU O 1 1 15 19617 1 1 55 ARG C C -6.753 -19.091 -1.836 1.00 . A A . 58 ARG C 1 1 15 19618 1 1 55 ARG CA C -5.496 -18.539 -2.553 1.00 . A A . 58 ARG CA 1 1 15 19619 1 1 55 ARG CB C -5.604 -18.722 -4.095 1.00 . A A . 58 ARG CB 1 1 15 19620 1 1 55 ARG CD C -6.901 -18.325 -6.277 1.00 . A A . 58 ARG CD 1 1 15 19621 1 1 55 ARG CG C -6.844 -18.072 -4.758 1.00 . A A . 58 ARG CG 1 1 15 19622 1 1 55 ARG CZ C -7.218 -20.293 -7.807 1.00 . A A . 58 ARG CZ 1 1 15 19623 1 1 55 ARG H H -3.646 -18.556 -1.483 1.00 . A A . 58 ARG H 1 1 15 19624 1 1 55 ARG HA H -5.437 -17.477 -2.345 1.00 . A A . 58 ARG HA 1 1 15 19625 1 1 55 ARG HB2 H -4.718 -18.300 -4.555 1.00 . A A . 58 ARG HB2 1 1 15 19626 1 1 55 ARG HB3 H -5.625 -19.783 -4.308 1.00 . A A . 58 ARG HB3 1 1 15 19627 1 1 55 ARG HD2 H -7.784 -17.841 -6.672 1.00 . A A . 58 ARG HD2 1 1 15 19628 1 1 55 ARG HD3 H -6.022 -17.892 -6.744 1.00 . A A . 58 ARG HD3 1 1 15 19629 1 1 55 ARG HE H -6.786 -20.381 -5.860 1.00 . A A . 58 ARG HE 1 1 15 19630 1 1 55 ARG HG2 H -7.740 -18.484 -4.307 1.00 . A A . 58 ARG HG2 1 1 15 19631 1 1 55 ARG HG3 H -6.818 -17.003 -4.580 1.00 . A A . 58 ARG HG3 1 1 15 19632 1 1 55 ARG HH11 H -7.415 -18.525 -8.786 1.00 . A A . 58 ARG HH11 1 1 15 19633 1 1 55 ARG HH12 H -7.636 -19.939 -9.766 1.00 . A A . 58 ARG HH12 1 1 15 19634 1 1 55 ARG HH21 H -7.078 -22.199 -7.143 1.00 . A A . 58 ARG HH21 1 1 15 19635 1 1 55 ARG HH22 H -7.440 -22.023 -8.830 1.00 . A A . 58 ARG HH22 1 1 15 19636 1 1 55 ARG N N -4.234 -19.136 -2.018 1.00 . A A . 58 ARG N 1 1 15 19637 1 1 55 ARG NE N -6.956 -19.762 -6.601 1.00 . A A . 58 ARG NE 1 1 15 19638 1 1 55 ARG NH1 N -7.442 -19.522 -8.871 1.00 . A A . 58 ARG NH1 1 1 15 19639 1 1 55 ARG NH2 N -7.248 -21.609 -7.936 1.00 . A A . 58 ARG NH2 1 1 15 19640 1 1 55 ARG O O -7.525 -18.327 -1.253 1.00 . A A . 58 ARG O 1 1 15 19641 1 1 56 SER C C -7.548 -21.580 0.161 1.00 . A A . 59 SER C 1 1 15 19642 1 1 56 SER CA C -8.042 -21.114 -1.229 1.00 . A A . 59 SER CA 1 1 15 19643 1 1 56 SER CB C -8.501 -22.318 -2.075 1.00 . A A . 59 SER CB 1 1 15 19644 1 1 56 SER H H -6.378 -20.933 -2.509 1.00 . A A . 59 SER H 1 1 15 19645 1 1 56 SER HA H -8.877 -20.429 -1.102 1.00 . A A . 59 SER HA 1 1 15 19646 1 1 56 SER HB2 H -8.770 -21.984 -3.072 1.00 . A A . 59 SER HB2 1 1 15 19647 1 1 56 SER HB3 H -7.699 -23.043 -2.149 1.00 . A A . 59 SER HB3 1 1 15 19648 1 1 56 SER HG H -9.396 -23.837 -1.222 1.00 . A A . 59 SER HG 1 1 15 19649 1 1 56 SER N N -6.968 -20.410 -1.932 1.00 . A A . 59 SER N 1 1 15 19650 1 1 56 SER O O -6.373 -21.936 0.326 1.00 . A A . 59 SER O 1 1 15 19651 1 1 56 SER OG O -9.631 -22.947 -1.507 1.00 . A A . 59 SER OG 1 1 15 19652 1 1 57 GLY C C -7.771 -23.362 2.813 1.00 . A A . 60 GLY C 1 1 15 19653 1 1 57 GLY CA C -8.134 -21.909 2.539 1.00 . A A . 60 GLY CA 1 1 15 19654 1 1 57 GLY H H -9.405 -21.441 0.901 1.00 . A A . 60 GLY H 1 1 15 19655 1 1 57 GLY HA2 H -7.290 -21.278 2.822 1.00 . A A . 60 GLY HA2 1 1 15 19656 1 1 57 GLY HA3 H -8.980 -21.649 3.156 1.00 . A A . 60 GLY HA3 1 1 15 19657 1 1 57 GLY N N -8.474 -21.617 1.138 1.00 . A A . 60 GLY N 1 1 15 19658 1 1 57 GLY O O -7.120 -23.649 3.815 1.00 . A A . 60 GLY O 1 1 15 19659 1 1 58 LYS C C -6.355 -25.996 1.968 1.00 . A A . 61 LYS C 1 1 15 19660 1 1 58 LYS CA C -7.874 -25.725 2.059 1.00 . A A . 61 LYS CA 1 1 15 19661 1 1 58 LYS CB C -8.655 -26.539 0.995 1.00 . A A . 61 LYS CB 1 1 15 19662 1 1 58 LYS CD C -9.560 -28.855 0.295 1.00 . A A . 61 LYS CD 1 1 15 19663 1 1 58 LYS CE C -9.681 -28.495 -1.197 1.00 . A A . 61 LYS CE 1 1 15 19664 1 1 58 LYS CG C -8.452 -28.071 1.049 1.00 . A A . 61 LYS CG 1 1 15 19665 1 1 58 LYS H H -8.706 -23.988 1.148 1.00 . A A . 61 LYS H 1 1 15 19666 1 1 58 LYS HA H -8.213 -26.030 3.046 1.00 . A A . 61 LYS HA 1 1 15 19667 1 1 58 LYS HB2 H -9.714 -26.336 1.123 1.00 . A A . 61 LYS HB2 1 1 15 19668 1 1 58 LYS HB3 H -8.363 -26.195 0.006 1.00 . A A . 61 LYS HB3 1 1 15 19669 1 1 58 LYS HD2 H -9.347 -29.914 0.372 1.00 . A A . 61 LYS HD2 1 1 15 19670 1 1 58 LYS HD3 H -10.513 -28.658 0.780 1.00 . A A . 61 LYS HD3 1 1 15 19671 1 1 58 LYS HE2 H -10.517 -29.037 -1.618 1.00 . A A . 61 LYS HE2 1 1 15 19672 1 1 58 LYS HE3 H -9.868 -27.434 -1.294 1.00 . A A . 61 LYS HE3 1 1 15 19673 1 1 58 LYS HG2 H -7.487 -28.311 0.611 1.00 . A A . 61 LYS HG2 1 1 15 19674 1 1 58 LYS HG3 H -8.449 -28.384 2.090 1.00 . A A . 61 LYS HG3 1 1 15 19675 1 1 58 LYS HZ1 H -7.638 -28.343 -1.578 1.00 . A A . 61 LYS HZ1 1 1 15 19676 1 1 58 LYS HZ2 H -8.575 -28.568 -2.964 1.00 . A A . 61 LYS HZ2 1 1 15 19677 1 1 58 LYS HZ3 H -8.284 -29.865 -1.925 1.00 . A A . 61 LYS HZ3 1 1 15 19678 1 1 58 LYS N N -8.180 -24.283 1.919 1.00 . A A . 61 LYS N 1 1 15 19679 1 1 58 LYS NZ N -8.461 -28.842 -1.967 1.00 . A A . 61 LYS NZ 1 1 15 19680 1 1 58 LYS O O -5.828 -26.883 2.650 1.00 . A A . 61 LYS O 1 1 15 19681 1 1 59 GLU C C -3.410 -24.641 2.114 1.00 . A A . 62 GLU C 1 1 15 19682 1 1 59 GLU CA C -4.199 -25.296 0.960 1.00 . A A . 62 GLU CA 1 1 15 19683 1 1 59 GLU CB C -3.828 -24.673 -0.400 1.00 . A A . 62 GLU CB 1 1 15 19684 1 1 59 GLU CD C -4.265 -24.704 -2.922 1.00 . A A . 62 GLU CD 1 1 15 19685 1 1 59 GLU CG C -4.381 -25.463 -1.597 1.00 . A A . 62 GLU CG 1 1 15 19686 1 1 59 GLU H H -6.142 -24.489 0.671 1.00 . A A . 62 GLU H 1 1 15 19687 1 1 59 GLU HA H -3.940 -26.353 0.940 1.00 . A A . 62 GLU HA 1 1 15 19688 1 1 59 GLU HB2 H -4.220 -23.661 -0.441 1.00 . A A . 62 GLU HB2 1 1 15 19689 1 1 59 GLU HB3 H -2.743 -24.628 -0.492 1.00 . A A . 62 GLU HB3 1 1 15 19690 1 1 59 GLU HG2 H -3.827 -26.398 -1.683 1.00 . A A . 62 GLU HG2 1 1 15 19691 1 1 59 GLU HG3 H -5.428 -25.700 -1.407 1.00 . A A . 62 GLU HG3 1 1 15 19692 1 1 59 GLU N N -5.660 -25.192 1.153 1.00 . A A . 62 GLU N 1 1 15 19693 1 1 59 GLU O O -2.199 -24.809 2.209 1.00 . A A . 62 GLU O 1 1 15 19694 1 1 59 GLU OE1 O -3.139 -24.596 -3.468 1.00 . A A . 62 GLU OE1 1 1 15 19695 1 1 59 GLU OE2 O -5.299 -24.222 -3.427 1.00 . A A . 62 GLU OE2 1 1 15 19696 1 1 60 ALA C C -3.285 -24.419 5.295 1.00 . A A . 63 ALA C 1 1 15 19697 1 1 60 ALA CA C -3.519 -23.333 4.221 1.00 . A A . 63 ALA CA 1 1 15 19698 1 1 60 ALA CB C -4.418 -22.205 4.764 1.00 . A A . 63 ALA CB 1 1 15 19699 1 1 60 ALA H H -5.069 -23.758 2.824 1.00 . A A . 63 ALA H 1 1 15 19700 1 1 60 ALA HA H -2.552 -22.898 3.956 1.00 . A A . 63 ALA HA 1 1 15 19701 1 1 60 ALA HB1 H -4.521 -21.430 4.015 1.00 . A A . 63 ALA HB1 1 1 15 19702 1 1 60 ALA HB2 H -3.975 -21.781 5.654 1.00 . A A . 63 ALA HB2 1 1 15 19703 1 1 60 ALA HB3 H -5.398 -22.601 5.007 1.00 . A A . 63 ALA HB3 1 1 15 19704 1 1 60 ALA N N -4.117 -23.911 2.996 1.00 . A A . 63 ALA N 1 1 15 19705 1 1 60 ALA O O -2.510 -24.217 6.237 1.00 . A A . 63 ALA O 1 1 15 19706 1 1 61 LYS C C -2.520 -27.402 6.065 1.00 . A A . 64 LYS C 1 1 15 19707 1 1 61 LYS CA C -3.907 -26.705 6.070 1.00 . A A . 64 LYS CA 1 1 15 19708 1 1 61 LYS CB C -5.043 -27.711 5.727 1.00 . A A . 64 LYS CB 1 1 15 19709 1 1 61 LYS CD C -5.175 -28.767 8.092 1.00 . A A . 64 LYS CD 1 1 15 19710 1 1 61 LYS CE C -5.065 -30.071 8.907 1.00 . A A . 64 LYS CE 1 1 15 19711 1 1 61 LYS CG C -5.071 -29.014 6.566 1.00 . A A . 64 LYS CG 1 1 15 19712 1 1 61 LYS H H -4.526 -25.664 4.332 1.00 . A A . 64 LYS H 1 1 15 19713 1 1 61 LYS HA H -4.094 -26.307 7.063 1.00 . A A . 64 LYS HA 1 1 15 19714 1 1 61 LYS HB2 H -5.996 -27.209 5.851 1.00 . A A . 64 LYS HB2 1 1 15 19715 1 1 61 LYS HB3 H -4.942 -27.987 4.684 1.00 . A A . 64 LYS HB3 1 1 15 19716 1 1 61 LYS HD2 H -4.373 -28.102 8.397 1.00 . A A . 64 LYS HD2 1 1 15 19717 1 1 61 LYS HD3 H -6.128 -28.295 8.309 1.00 . A A . 64 LYS HD3 1 1 15 19718 1 1 61 LYS HE2 H -5.944 -30.677 8.726 1.00 . A A . 64 LYS HE2 1 1 15 19719 1 1 61 LYS HE3 H -4.185 -30.618 8.588 1.00 . A A . 64 LYS HE3 1 1 15 19720 1 1 61 LYS HG2 H -5.926 -29.606 6.255 1.00 . A A . 64 LYS HG2 1 1 15 19721 1 1 61 LYS HG3 H -4.163 -29.575 6.362 1.00 . A A . 64 LYS HG3 1 1 15 19722 1 1 61 LYS HZ1 H -5.820 -29.343 10.703 1.00 . A A . 64 LYS HZ1 1 1 15 19723 1 1 61 LYS HZ2 H -4.141 -29.212 10.566 1.00 . A A . 64 LYS HZ2 1 1 15 19724 1 1 61 LYS HZ3 H -4.851 -30.713 10.872 1.00 . A A . 64 LYS HZ3 1 1 15 19725 1 1 61 LYS N N -3.960 -25.573 5.127 1.00 . A A . 64 LYS N 1 1 15 19726 1 1 61 LYS NZ N -4.962 -29.817 10.363 1.00 . A A . 64 LYS NZ 1 1 15 19727 1 1 61 LYS O O -2.067 -27.873 7.123 1.00 . A A . 64 LYS O 1 1 15 19728 1 1 62 ILE C C 0.542 -27.380 5.617 1.00 . A A . 65 ILE C 1 1 15 19729 1 1 62 ILE CA C -0.511 -28.110 4.757 1.00 . A A . 65 ILE CA 1 1 15 19730 1 1 62 ILE CB C 0.001 -28.206 3.260 1.00 . A A . 65 ILE CB 1 1 15 19731 1 1 62 ILE CD1 C 0.756 -26.767 1.215 1.00 . A A . 65 ILE CD1 1 1 15 19732 1 1 62 ILE CG1 C 0.257 -26.787 2.652 1.00 . A A . 65 ILE CG1 1 1 15 19733 1 1 62 ILE CG2 C -0.994 -29.014 2.395 1.00 . A A . 65 ILE CG2 1 1 15 19734 1 1 62 ILE H H -2.244 -27.037 4.092 1.00 . A A . 65 ILE H 1 1 15 19735 1 1 62 ILE HA H -0.616 -29.123 5.140 1.00 . A A . 65 ILE HA 1 1 15 19736 1 1 62 ILE HB H 0.943 -28.755 3.264 1.00 . A A . 65 ILE HB 1 1 15 19737 1 1 62 ILE HD11 H 0.974 -25.748 0.929 1.00 . A A . 65 ILE HD11 1 1 15 19738 1 1 62 ILE HD12 H -0.007 -27.164 0.562 1.00 . A A . 65 ILE HD12 1 1 15 19739 1 1 62 ILE HD13 H 1.654 -27.365 1.127 1.00 . A A . 65 ILE HD13 1 1 15 19740 1 1 62 ILE HG12 H -0.663 -26.225 2.674 1.00 . A A . 65 ILE HG12 1 1 15 19741 1 1 62 ILE HG13 H 0.993 -26.267 3.258 1.00 . A A . 65 ILE HG13 1 1 15 19742 1 1 62 ILE HG21 H -1.131 -30.003 2.820 1.00 . A A . 65 ILE HG21 1 1 15 19743 1 1 62 ILE HG22 H -0.609 -29.116 1.387 1.00 . A A . 65 ILE HG22 1 1 15 19744 1 1 62 ILE HG23 H -1.949 -28.506 2.364 1.00 . A A . 65 ILE HG23 1 1 15 19745 1 1 62 ILE N N -1.843 -27.453 4.883 1.00 . A A . 65 ILE N 1 1 15 19746 1 1 62 ILE O O 1.466 -28.004 6.152 1.00 . A A . 65 ILE O 1 1 15 19747 1 1 63 LEU C C 0.712 -25.213 8.008 1.00 . A A . 66 LEU C 1 1 15 19748 1 1 63 LEU CA C 1.247 -25.214 6.567 1.00 . A A . 66 LEU CA 1 1 15 19749 1 1 63 LEU CB C 1.347 -23.785 5.980 1.00 . A A . 66 LEU CB 1 1 15 19750 1 1 63 LEU CD1 C 1.955 -22.238 4.030 1.00 . A A . 66 LEU CD1 1 1 15 19751 1 1 63 LEU CD2 C 3.482 -24.197 4.605 1.00 . A A . 66 LEU CD2 1 1 15 19752 1 1 63 LEU CG C 2.019 -23.683 4.576 1.00 . A A . 66 LEU CG 1 1 15 19753 1 1 63 LEU H H -0.366 -25.622 5.271 1.00 . A A . 66 LEU H 1 1 15 19754 1 1 63 LEU HA H 2.245 -25.656 6.561 1.00 . A A . 66 LEU HA 1 1 15 19755 1 1 63 LEU HB2 H 0.338 -23.378 5.907 1.00 . A A . 66 LEU HB2 1 1 15 19756 1 1 63 LEU HB3 H 1.910 -23.165 6.673 1.00 . A A . 66 LEU HB3 1 1 15 19757 1 1 63 LEU HD11 H 2.408 -22.197 3.049 1.00 . A A . 66 LEU HD11 1 1 15 19758 1 1 63 LEU HD12 H 2.486 -21.566 4.697 1.00 . A A . 66 LEU HD12 1 1 15 19759 1 1 63 LEU HD13 H 0.922 -21.924 3.959 1.00 . A A . 66 LEU HD13 1 1 15 19760 1 1 63 LEU HD21 H 3.499 -25.234 4.913 1.00 . A A . 66 LEU HD21 1 1 15 19761 1 1 63 LEU HD22 H 4.070 -23.609 5.300 1.00 . A A . 66 LEU HD22 1 1 15 19762 1 1 63 LEU HD23 H 3.918 -24.115 3.615 1.00 . A A . 66 LEU HD23 1 1 15 19763 1 1 63 LEU HG H 1.468 -24.316 3.889 1.00 . A A . 66 LEU HG 1 1 15 19764 1 1 63 LEU N N 0.380 -26.049 5.741 1.00 . A A . 66 LEU N 1 1 15 19765 1 1 63 LEU O O -0.305 -24.587 8.316 1.00 . A A . 66 LEU O 1 1 15 19766 1 1 64 GLN C C 1.058 -24.863 11.095 1.00 . A A . 67 GLN C 1 1 15 19767 1 1 64 GLN CA C 1.065 -26.176 10.281 1.00 . A A . 67 GLN CA 1 1 15 19768 1 1 64 GLN CB C 2.076 -27.179 10.894 1.00 . A A . 67 GLN CB 1 1 15 19769 1 1 64 GLN CD C 3.218 -29.484 10.683 1.00 . A A . 67 GLN CD 1 1 15 19770 1 1 64 GLN CG C 2.093 -28.561 10.199 1.00 . A A . 67 GLN CG 1 1 15 19771 1 1 64 GLN H H 2.215 -26.401 8.512 1.00 . A A . 67 GLN H 1 1 15 19772 1 1 64 GLN HA H 0.070 -26.612 10.317 1.00 . A A . 67 GLN HA 1 1 15 19773 1 1 64 GLN HB2 H 3.073 -26.753 10.820 1.00 . A A . 67 GLN HB2 1 1 15 19774 1 1 64 GLN HB3 H 1.840 -27.326 11.943 1.00 . A A . 67 GLN HB3 1 1 15 19775 1 1 64 GLN HE21 H 2.115 -31.090 10.312 1.00 . A A . 67 GLN HE21 1 1 15 19776 1 1 64 GLN HE22 H 3.683 -31.395 10.964 1.00 . A A . 67 GLN HE22 1 1 15 19777 1 1 64 GLN HG2 H 1.140 -29.049 10.380 1.00 . A A . 67 GLN HG2 1 1 15 19778 1 1 64 GLN HG3 H 2.211 -28.410 9.132 1.00 . A A . 67 GLN HG3 1 1 15 19779 1 1 64 GLN N N 1.415 -25.959 8.862 1.00 . A A . 67 GLN N 1 1 15 19780 1 1 64 GLN NE2 N 2.985 -30.786 10.644 1.00 . A A . 67 GLN NE2 1 1 15 19781 1 1 64 GLN O O 0.407 -24.781 12.144 1.00 . A A . 67 GLN O 1 1 15 19782 1 1 64 GLN OE1 O 4.299 -29.030 11.066 1.00 . A A . 67 GLN OE1 1 1 15 19783 1 1 65 HIS C C 0.461 -21.858 11.277 1.00 . A A . 68 HIS C 1 1 15 19784 1 1 65 HIS CA C 1.860 -22.500 11.207 1.00 . A A . 68 HIS CA 1 1 15 19785 1 1 65 HIS CB C 2.810 -21.580 10.408 1.00 . A A . 68 HIS CB 1 1 15 19786 1 1 65 HIS CD2 C 4.810 -23.175 9.908 1.00 . A A . 68 HIS CD2 1 1 15 19787 1 1 65 HIS CE1 C 6.434 -21.860 10.541 1.00 . A A . 68 HIS CE1 1 1 15 19788 1 1 65 HIS CG C 4.249 -22.028 10.358 1.00 . A A . 68 HIS CG 1 1 15 19789 1 1 65 HIS H H 2.287 -24.003 9.762 1.00 . A A . 68 HIS H 1 1 15 19790 1 1 65 HIS HA H 2.247 -22.616 12.219 1.00 . A A . 68 HIS HA 1 1 15 19791 1 1 65 HIS HB2 H 2.459 -21.515 9.388 1.00 . A A . 68 HIS HB2 1 1 15 19792 1 1 65 HIS HB3 H 2.788 -20.585 10.847 1.00 . A A . 68 HIS HB3 1 1 15 19793 1 1 65 HIS HD1 H 5.222 -20.327 11.126 1.00 . A A . 68 HIS HD1 1 1 15 19794 1 1 65 HIS HD2 H 4.281 -24.040 9.529 1.00 . A A . 68 HIS HD2 1 1 15 19795 1 1 65 HIS HE1 H 7.420 -21.471 10.758 1.00 . A A . 68 HIS HE1 1 1 15 19796 1 1 65 HIS HE2 H 6.827 -23.600 9.544 1.00 . A A . 68 HIS HE2 1 1 15 19797 1 1 65 HIS N N 1.790 -23.847 10.590 1.00 . A A . 68 HIS N 1 1 15 19798 1 1 65 HIS ND1 N 5.298 -21.229 10.748 1.00 . A A . 68 HIS ND1 1 1 15 19799 1 1 65 HIS NE2 N 6.172 -23.046 10.024 1.00 . A A . 68 HIS NE2 1 1 15 19800 1 1 65 HIS O O 0.165 -21.098 12.201 1.00 . A A . 68 HIS O 1 1 15 19801 1 1 66 PHE C C -2.534 -22.685 11.316 1.00 . A A . 69 PHE C 1 1 15 19802 1 1 66 PHE CA C -1.797 -21.807 10.273 1.00 . A A . 69 PHE CA 1 1 15 19803 1 1 66 PHE CB C -2.421 -21.985 8.847 1.00 . A A . 69 PHE CB 1 1 15 19804 1 1 66 PHE CD1 C -0.508 -21.172 7.352 1.00 . A A . 69 PHE CD1 1 1 15 19805 1 1 66 PHE CD2 C -2.634 -20.130 7.076 1.00 . A A . 69 PHE CD2 1 1 15 19806 1 1 66 PHE CE1 C 0.009 -20.363 6.351 1.00 . A A . 69 PHE CE1 1 1 15 19807 1 1 66 PHE CE2 C -2.114 -19.328 6.076 1.00 . A A . 69 PHE CE2 1 1 15 19808 1 1 66 PHE CG C -1.841 -21.075 7.741 1.00 . A A . 69 PHE CG 1 1 15 19809 1 1 66 PHE CZ C -0.795 -19.444 5.713 1.00 . A A . 69 PHE CZ 1 1 15 19810 1 1 66 PHE H H -0.032 -22.658 9.510 1.00 . A A . 69 PHE H 1 1 15 19811 1 1 66 PHE HA H -1.881 -20.764 10.569 1.00 . A A . 69 PHE HA 1 1 15 19812 1 1 66 PHE HB2 H -2.280 -23.014 8.530 1.00 . A A . 69 PHE HB2 1 1 15 19813 1 1 66 PHE HB3 H -3.488 -21.795 8.908 1.00 . A A . 69 PHE HB3 1 1 15 19814 1 1 66 PHE HD1 H 0.138 -21.888 7.845 1.00 . A A . 69 PHE HD1 1 1 15 19815 1 1 66 PHE HD2 H -3.675 -20.025 7.348 1.00 . A A . 69 PHE HD2 1 1 15 19816 1 1 66 PHE HE1 H 1.052 -20.456 6.065 1.00 . A A . 69 PHE HE1 1 1 15 19817 1 1 66 PHE HE2 H -2.748 -18.603 5.576 1.00 . A A . 69 PHE HE2 1 1 15 19818 1 1 66 PHE HZ H -0.387 -18.814 4.931 1.00 . A A . 69 PHE HZ 1 1 15 19819 1 1 66 PHE N N -0.379 -22.167 10.273 1.00 . A A . 69 PHE N 1 1 15 19820 1 1 66 PHE O O -2.906 -22.204 12.395 1.00 . A A . 69 PHE O 1 1 15 19821 1 1 67 GLY C C -4.950 -24.855 11.495 1.00 . A A . 70 GLY C 1 1 15 19822 1 1 67 GLY CA C -3.463 -24.904 11.846 1.00 . A A . 70 GLY CA 1 1 15 19823 1 1 67 GLY H H -2.215 -24.338 10.216 1.00 . A A . 70 GLY H 1 1 15 19824 1 1 67 GLY HA2 H -3.099 -25.908 11.691 1.00 . A A . 70 GLY HA2 1 1 15 19825 1 1 67 GLY HA3 H -3.336 -24.650 12.894 1.00 . A A . 70 GLY HA3 1 1 15 19826 1 1 67 GLY N N -2.667 -23.989 11.015 1.00 . A A . 70 GLY N 1 1 15 19827 1 1 67 GLY O O -5.361 -24.036 10.673 1.00 . A A . 70 GLY O 1 1 15 19828 1 1 68 ASP C C -8.037 -24.614 11.998 1.00 . A A . 71 ASP C 1 1 15 19829 1 1 68 ASP CA C -7.194 -25.891 11.802 1.00 . A A . 71 ASP CA 1 1 15 19830 1 1 68 ASP CB C -7.801 -27.044 12.632 1.00 . A A . 71 ASP CB 1 1 15 19831 1 1 68 ASP CG C -7.138 -28.394 12.327 1.00 . A A . 71 ASP CG 1 1 15 19832 1 1 68 ASP H H -5.389 -26.233 12.885 1.00 . A A . 71 ASP H 1 1 15 19833 1 1 68 ASP HA H -7.234 -26.171 10.753 1.00 . A A . 71 ASP HA 1 1 15 19834 1 1 68 ASP HB2 H -7.677 -26.823 13.689 1.00 . A A . 71 ASP HB2 1 1 15 19835 1 1 68 ASP HB3 H -8.863 -27.118 12.419 1.00 . A A . 71 ASP HB3 1 1 15 19836 1 1 68 ASP N N -5.761 -25.707 12.145 1.00 . A A . 71 ASP N 1 1 15 19837 1 1 68 ASP O O -8.862 -24.287 11.142 1.00 . A A . 71 ASP O 1 1 15 19838 1 1 68 ASP OD1 O -6.035 -28.655 12.852 1.00 . A A . 71 ASP OD1 1 1 15 19839 1 1 68 ASP OD2 O -7.691 -29.189 11.528 1.00 . A A . 71 ASP OD2 1 1 15 19840 1 1 69 ARG C C -8.343 -21.560 12.448 1.00 . A A . 72 ARG C 1 1 15 19841 1 1 69 ARG CA C -8.591 -22.678 13.475 1.00 . A A . 72 ARG CA 1 1 15 19842 1 1 69 ARG CB C -8.226 -22.169 14.899 1.00 . A A . 72 ARG CB 1 1 15 19843 1 1 69 ARG CD C -8.273 -22.613 17.439 1.00 . A A . 72 ARG CD 1 1 15 19844 1 1 69 ARG CG C -8.606 -23.147 16.033 1.00 . A A . 72 ARG CG 1 1 15 19845 1 1 69 ARG CZ C -8.019 -23.664 19.700 1.00 . A A . 72 ARG CZ 1 1 15 19846 1 1 69 ARG H H -7.111 -24.208 13.736 1.00 . A A . 72 ARG H 1 1 15 19847 1 1 69 ARG HA H -9.647 -22.938 13.460 1.00 . A A . 72 ARG HA 1 1 15 19848 1 1 69 ARG HB2 H -7.153 -21.999 14.940 1.00 . A A . 72 ARG HB2 1 1 15 19849 1 1 69 ARG HB3 H -8.734 -21.224 15.078 1.00 . A A . 72 ARG HB3 1 1 15 19850 1 1 69 ARG HD2 H -7.213 -22.387 17.485 1.00 . A A . 72 ARG HD2 1 1 15 19851 1 1 69 ARG HD3 H -8.838 -21.705 17.619 1.00 . A A . 72 ARG HD3 1 1 15 19852 1 1 69 ARG HE H -9.322 -24.234 18.295 1.00 . A A . 72 ARG HE 1 1 15 19853 1 1 69 ARG HG2 H -9.671 -23.342 15.982 1.00 . A A . 72 ARG HG2 1 1 15 19854 1 1 69 ARG HG3 H -8.070 -24.079 15.878 1.00 . A A . 72 ARG HG3 1 1 15 19855 1 1 69 ARG HH11 H -6.721 -22.144 19.378 1.00 . A A . 72 ARG HH11 1 1 15 19856 1 1 69 ARG HH12 H -6.608 -22.888 20.938 1.00 . A A . 72 ARG HH12 1 1 15 19857 1 1 69 ARG HH21 H -9.175 -25.198 20.332 1.00 . A A . 72 ARG HH21 1 1 15 19858 1 1 69 ARG HH22 H -8.005 -24.625 21.478 1.00 . A A . 72 ARG HH22 1 1 15 19859 1 1 69 ARG N N -7.817 -23.904 13.126 1.00 . A A . 72 ARG N 1 1 15 19860 1 1 69 ARG NE N -8.605 -23.595 18.496 1.00 . A A . 72 ARG NE 1 1 15 19861 1 1 69 ARG NH1 N -7.037 -22.832 20.030 1.00 . A A . 72 ARG NH1 1 1 15 19862 1 1 69 ARG NH2 N -8.432 -24.569 20.572 1.00 . A A . 72 ARG NH2 1 1 15 19863 1 1 69 ARG O O -9.282 -20.921 11.977 1.00 . A A . 72 ARG O 1 1 15 19864 1 1 70 LEU C C -7.076 -20.609 9.753 1.00 . A A . 73 LEU C 1 1 15 19865 1 1 70 LEU CA C -6.604 -20.298 11.195 1.00 . A A . 73 LEU CA 1 1 15 19866 1 1 70 LEU CB C -5.052 -20.218 11.283 1.00 . A A . 73 LEU CB 1 1 15 19867 1 1 70 LEU CD1 C -4.609 -18.459 9.441 1.00 . A A . 73 LEU CD1 1 1 15 19868 1 1 70 LEU CD2 C -4.659 -17.776 11.878 1.00 . A A . 73 LEU CD2 1 1 15 19869 1 1 70 LEU CG C -4.333 -18.891 10.885 1.00 . A A . 73 LEU CG 1 1 15 19870 1 1 70 LEU H H -6.392 -21.970 12.493 1.00 . A A . 73 LEU H 1 1 15 19871 1 1 70 LEU HA H -7.037 -19.358 11.521 1.00 . A A . 73 LEU HA 1 1 15 19872 1 1 70 LEU HB2 H -4.767 -20.438 12.308 1.00 . A A . 73 LEU HB2 1 1 15 19873 1 1 70 LEU HB3 H -4.639 -21.013 10.667 1.00 . A A . 73 LEU HB3 1 1 15 19874 1 1 70 LEU HD11 H -5.640 -18.153 9.336 1.00 . A A . 73 LEU HD11 1 1 15 19875 1 1 70 LEU HD12 H -4.416 -19.286 8.779 1.00 . A A . 73 LEU HD12 1 1 15 19876 1 1 70 LEU HD13 H -3.958 -17.638 9.176 1.00 . A A . 73 LEU HD13 1 1 15 19877 1 1 70 LEU HD21 H -4.371 -18.093 12.872 1.00 . A A . 73 LEU HD21 1 1 15 19878 1 1 70 LEU HD22 H -5.719 -17.557 11.863 1.00 . A A . 73 LEU HD22 1 1 15 19879 1 1 70 LEU HD23 H -4.102 -16.886 11.620 1.00 . A A . 73 LEU HD23 1 1 15 19880 1 1 70 LEU HG H -3.262 -19.059 10.948 1.00 . A A . 73 LEU HG 1 1 15 19881 1 1 70 LEU N N -7.062 -21.366 12.110 1.00 . A A . 73 LEU N 1 1 15 19882 1 1 70 LEU O O -7.631 -19.742 9.064 1.00 . A A . 73 LEU O 1 1 15 19883 1 1 71 CYS C C -8.751 -22.266 7.816 1.00 . A A . 74 CYS C 1 1 15 19884 1 1 71 CYS CA C -7.230 -22.408 8.019 1.00 . A A . 74 CYS CA 1 1 15 19885 1 1 71 CYS CB C -6.807 -23.893 7.922 1.00 . A A . 74 CYS CB 1 1 15 19886 1 1 71 CYS H H -6.322 -22.450 9.935 1.00 . A A . 74 CYS H 1 1 15 19887 1 1 71 CYS HA H -6.710 -21.845 7.247 1.00 . A A . 74 CYS HA 1 1 15 19888 1 1 71 CYS HB2 H -5.726 -23.954 7.939 1.00 . A A . 74 CYS HB2 1 1 15 19889 1 1 71 CYS HB3 H -7.200 -24.434 8.773 1.00 . A A . 74 CYS HB3 1 1 15 19890 1 1 71 CYS HG H -7.994 -23.852 5.682 1.00 . A A . 74 CYS HG 1 1 15 19891 1 1 71 CYS N N -6.820 -21.863 9.331 1.00 . A A . 74 CYS N 1 1 15 19892 1 1 71 CYS O O -9.212 -21.949 6.718 1.00 . A A . 74 CYS O 1 1 15 19893 1 1 71 CYS SG S -7.359 -24.744 6.436 1.00 . A A . 74 CYS SG 1 1 15 19894 1 1 72 ARG C C -11.362 -20.860 8.767 1.00 . A A . 75 ARG C 1 1 15 19895 1 1 72 ARG CA C -10.965 -22.337 8.936 1.00 . A A . 75 ARG CA 1 1 15 19896 1 1 72 ARG CB C -11.563 -22.918 10.248 1.00 . A A . 75 ARG CB 1 1 15 19897 1 1 72 ARG CD C -13.684 -23.335 11.654 1.00 . A A . 75 ARG CD 1 1 15 19898 1 1 72 ARG CG C -13.096 -22.794 10.343 1.00 . A A . 75 ARG CG 1 1 15 19899 1 1 72 ARG CZ C -15.992 -23.499 12.636 1.00 . A A . 75 ARG CZ 1 1 15 19900 1 1 72 ARG H H -9.046 -22.747 9.736 1.00 . A A . 75 ARG H 1 1 15 19901 1 1 72 ARG HA H -11.364 -22.899 8.096 1.00 . A A . 75 ARG HA 1 1 15 19902 1 1 72 ARG HB2 H -11.301 -23.969 10.312 1.00 . A A . 75 ARG HB2 1 1 15 19903 1 1 72 ARG HB3 H -11.121 -22.401 11.094 1.00 . A A . 75 ARG HB3 1 1 15 19904 1 1 72 ARG HD2 H -13.609 -24.419 11.657 1.00 . A A . 75 ARG HD2 1 1 15 19905 1 1 72 ARG HD3 H -13.119 -22.936 12.488 1.00 . A A . 75 ARG HD3 1 1 15 19906 1 1 72 ARG HE H -15.404 -22.172 11.262 1.00 . A A . 75 ARG HE 1 1 15 19907 1 1 72 ARG HG2 H -13.367 -21.749 10.256 1.00 . A A . 75 ARG HG2 1 1 15 19908 1 1 72 ARG HG3 H -13.535 -23.340 9.514 1.00 . A A . 75 ARG HG3 1 1 15 19909 1 1 72 ARG HH11 H -14.770 -24.985 13.259 1.00 . A A . 75 ARG HH11 1 1 15 19910 1 1 72 ARG HH12 H -16.353 -24.996 13.963 1.00 . A A . 75 ARG HH12 1 1 15 19911 1 1 72 ARG HH21 H -17.465 -22.195 12.158 1.00 . A A . 75 ARG HH21 1 1 15 19912 1 1 72 ARG HH22 H -17.891 -23.392 13.342 1.00 . A A . 75 ARG HH22 1 1 15 19913 1 1 72 ARG N N -9.503 -22.483 8.912 1.00 . A A . 75 ARG N 1 1 15 19914 1 1 72 ARG NE N -15.104 -22.939 11.805 1.00 . A A . 75 ARG NE 1 1 15 19915 1 1 72 ARG NH1 N -15.680 -24.578 13.345 1.00 . A A . 75 ARG NH1 1 1 15 19916 1 1 72 ARG NH2 N -17.214 -22.990 12.717 1.00 . A A . 75 ARG NH2 1 1 15 19917 1 1 72 ARG O O -12.229 -20.554 7.956 1.00 . A A . 75 ARG O 1 1 15 19918 1 1 73 MET C C -10.845 -17.960 8.037 1.00 . A A . 76 MET C 1 1 15 19919 1 1 73 MET CA C -10.974 -18.501 9.468 1.00 . A A . 76 MET CA 1 1 15 19920 1 1 73 MET CB C -10.021 -17.727 10.414 1.00 . A A . 76 MET CB 1 1 15 19921 1 1 73 MET CE C -11.586 -15.379 12.046 1.00 . A A . 76 MET CE 1 1 15 19922 1 1 73 MET CG C -10.332 -17.899 11.904 1.00 . A A . 76 MET CG 1 1 15 19923 1 1 73 MET H H -10.010 -20.269 10.143 1.00 . A A . 76 MET H 1 1 15 19924 1 1 73 MET HA H -11.998 -18.350 9.807 1.00 . A A . 76 MET HA 1 1 15 19925 1 1 73 MET HB2 H -9.004 -18.069 10.238 1.00 . A A . 76 MET HB2 1 1 15 19926 1 1 73 MET HB3 H -10.071 -16.668 10.184 1.00 . A A . 76 MET HB3 1 1 15 19927 1 1 73 MET HE1 H -12.459 -14.801 12.313 1.00 . A A . 76 MET HE1 1 1 15 19928 1 1 73 MET HE2 H -11.378 -15.252 10.993 1.00 . A A . 76 MET HE2 1 1 15 19929 1 1 73 MET HE3 H -10.739 -15.037 12.624 1.00 . A A . 76 MET HE3 1 1 15 19930 1 1 73 MET HG2 H -10.396 -18.959 12.132 1.00 . A A . 76 MET HG2 1 1 15 19931 1 1 73 MET HG3 H -9.529 -17.468 12.475 1.00 . A A . 76 MET HG3 1 1 15 19932 1 1 73 MET N N -10.701 -19.952 9.525 1.00 . A A . 76 MET N 1 1 15 19933 1 1 73 MET O O -11.781 -17.381 7.517 1.00 . A A . 76 MET O 1 1 15 19934 1 1 73 MET SD S -11.893 -17.117 12.393 1.00 . A A . 76 MET SD 1 1 15 19935 1 1 74 LEU C C -10.307 -18.352 4.973 1.00 . A A . 77 LEU C 1 1 15 19936 1 1 74 LEU CA C -9.398 -17.703 6.037 1.00 . A A . 77 LEU CA 1 1 15 19937 1 1 74 LEU CB C -7.891 -17.901 5.691 1.00 . A A . 77 LEU CB 1 1 15 19938 1 1 74 LEU CD1 C -7.108 -16.422 7.657 1.00 . A A . 77 LEU CD1 1 1 15 19939 1 1 74 LEU CD2 C -5.455 -17.138 5.862 1.00 . A A . 77 LEU CD2 1 1 15 19940 1 1 74 LEU CG C -6.921 -16.767 6.166 1.00 . A A . 77 LEU CG 1 1 15 19941 1 1 74 LEU H H -9.025 -18.760 7.849 1.00 . A A . 77 LEU H 1 1 15 19942 1 1 74 LEU HA H -9.610 -16.635 6.045 1.00 . A A . 77 LEU HA 1 1 15 19943 1 1 74 LEU HB2 H -7.564 -18.838 6.131 1.00 . A A . 77 LEU HB2 1 1 15 19944 1 1 74 LEU HB3 H -7.784 -17.990 4.614 1.00 . A A . 77 LEU HB3 1 1 15 19945 1 1 74 LEU HD11 H -6.960 -17.311 8.259 1.00 . A A . 77 LEU HD11 1 1 15 19946 1 1 74 LEU HD12 H -8.109 -16.042 7.822 1.00 . A A . 77 LEU HD12 1 1 15 19947 1 1 74 LEU HD13 H -6.392 -15.668 7.950 1.00 . A A . 77 LEU HD13 1 1 15 19948 1 1 74 LEU HD21 H -5.330 -17.293 4.799 1.00 . A A . 77 LEU HD21 1 1 15 19949 1 1 74 LEU HD22 H -5.187 -18.044 6.390 1.00 . A A . 77 LEU HD22 1 1 15 19950 1 1 74 LEU HD23 H -4.805 -16.335 6.182 1.00 . A A . 77 LEU HD23 1 1 15 19951 1 1 74 LEU HG H -7.149 -15.867 5.604 1.00 . A A . 77 LEU HG 1 1 15 19952 1 1 74 LEU N N -9.695 -18.214 7.397 1.00 . A A . 77 LEU N 1 1 15 19953 1 1 74 LEU O O -10.655 -17.705 3.990 1.00 . A A . 77 LEU O 1 1 15 19954 1 1 75 ASP C C -13.021 -19.785 4.313 1.00 . A A . 78 ASP C 1 1 15 19955 1 1 75 ASP CA C -11.589 -20.366 4.280 1.00 . A A . 78 ASP CA 1 1 15 19956 1 1 75 ASP CB C -11.599 -21.867 4.682 1.00 . A A . 78 ASP CB 1 1 15 19957 1 1 75 ASP CG C -12.393 -22.763 3.715 1.00 . A A . 78 ASP CG 1 1 15 19958 1 1 75 ASP H H -10.375 -20.071 6.007 1.00 . A A . 78 ASP H 1 1 15 19959 1 1 75 ASP HA H -11.189 -20.274 3.270 1.00 . A A . 78 ASP HA 1 1 15 19960 1 1 75 ASP HB2 H -10.573 -22.227 4.712 1.00 . A A . 78 ASP HB2 1 1 15 19961 1 1 75 ASP HB3 H -12.013 -21.965 5.679 1.00 . A A . 78 ASP HB3 1 1 15 19962 1 1 75 ASP N N -10.696 -19.619 5.197 1.00 . A A . 78 ASP N 1 1 15 19963 1 1 75 ASP O O -13.627 -19.524 3.263 1.00 . A A . 78 ASP O 1 1 15 19964 1 1 75 ASP OD1 O -11.879 -23.042 2.609 1.00 . A A . 78 ASP OD1 1 1 15 19965 1 1 75 ASP OD2 O -13.528 -23.193 4.048 1.00 . A A . 78 ASP OD2 1 1 15 19966 1 1 76 GLU C C -14.994 -17.578 5.352 1.00 . A A . 79 GLU C 1 1 15 19967 1 1 76 GLU CA C -14.883 -19.044 5.788 1.00 . A A . 79 GLU CA 1 1 15 19968 1 1 76 GLU CB C -15.247 -19.170 7.294 1.00 . A A . 79 GLU CB 1 1 15 19969 1 1 76 GLU CD C -15.812 -20.696 9.297 1.00 . A A . 79 GLU CD 1 1 15 19970 1 1 76 GLU CG C -15.399 -20.613 7.810 1.00 . A A . 79 GLU CG 1 1 15 19971 1 1 76 GLU H H -12.954 -19.741 6.309 1.00 . A A . 79 GLU H 1 1 15 19972 1 1 76 GLU HA H -15.581 -19.636 5.204 1.00 . A A . 79 GLU HA 1 1 15 19973 1 1 76 GLU HB2 H -14.466 -18.692 7.877 1.00 . A A . 79 GLU HB2 1 1 15 19974 1 1 76 GLU HB3 H -16.179 -18.648 7.476 1.00 . A A . 79 GLU HB3 1 1 15 19975 1 1 76 GLU HG2 H -16.147 -21.114 7.206 1.00 . A A . 79 GLU HG2 1 1 15 19976 1 1 76 GLU HG3 H -14.450 -21.123 7.685 1.00 . A A . 79 GLU HG3 1 1 15 19977 1 1 76 GLU N N -13.525 -19.562 5.538 1.00 . A A . 79 GLU N 1 1 15 19978 1 1 76 GLU O O -15.941 -17.202 4.677 1.00 . A A . 79 GLU O 1 1 15 19979 1 1 76 GLU OE1 O -15.137 -20.080 10.151 1.00 . A A . 79 GLU OE1 1 1 15 19980 1 1 76 GLU OE2 O -16.801 -21.396 9.630 1.00 . A A . 79 GLU OE2 1 1 15 19981 1 1 77 LYS C C -13.869 -15.065 3.955 1.00 . A A . 80 LYS C 1 1 15 19982 1 1 77 LYS CA C -13.964 -15.328 5.457 1.00 . A A . 80 LYS CA 1 1 15 19983 1 1 77 LYS CB C -12.799 -14.644 6.222 1.00 . A A . 80 LYS CB 1 1 15 19984 1 1 77 LYS CD C -14.252 -13.657 8.109 1.00 . A A . 80 LYS CD 1 1 15 19985 1 1 77 LYS CE C -14.178 -12.241 7.514 1.00 . A A . 80 LYS CE 1 1 15 19986 1 1 77 LYS CG C -13.026 -14.519 7.752 1.00 . A A . 80 LYS CG 1 1 15 19987 1 1 77 LYS H H -13.259 -17.167 6.231 1.00 . A A . 80 LYS H 1 1 15 19988 1 1 77 LYS HA H -14.904 -14.909 5.818 1.00 . A A . 80 LYS HA 1 1 15 19989 1 1 77 LYS HB2 H -11.892 -15.220 6.062 1.00 . A A . 80 LYS HB2 1 1 15 19990 1 1 77 LYS HB3 H -12.646 -13.646 5.821 1.00 . A A . 80 LYS HB3 1 1 15 19991 1 1 77 LYS HD2 H -15.150 -14.146 7.738 1.00 . A A . 80 LYS HD2 1 1 15 19992 1 1 77 LYS HD3 H -14.320 -13.582 9.191 1.00 . A A . 80 LYS HD3 1 1 15 19993 1 1 77 LYS HE2 H -13.340 -11.712 7.954 1.00 . A A . 80 LYS HE2 1 1 15 19994 1 1 77 LYS HE3 H -14.033 -12.307 6.443 1.00 . A A . 80 LYS HE3 1 1 15 19995 1 1 77 LYS HG2 H -13.167 -15.512 8.167 1.00 . A A . 80 LYS HG2 1 1 15 19996 1 1 77 LYS HG3 H -12.142 -14.077 8.201 1.00 . A A . 80 LYS HG3 1 1 15 19997 1 1 77 LYS HZ1 H -15.418 -10.588 7.252 1.00 . A A . 80 LYS HZ1 1 1 15 19998 1 1 77 LYS HZ2 H -15.489 -11.262 8.795 1.00 . A A . 80 LYS HZ2 1 1 15 19999 1 1 77 LYS HZ3 H -16.256 -12.036 7.503 1.00 . A A . 80 LYS HZ3 1 1 15 20000 1 1 77 LYS N N -14.000 -16.772 5.742 1.00 . A A . 80 LYS N 1 1 15 20001 1 1 77 LYS NZ N -15.421 -11.479 7.784 1.00 . A A . 80 LYS NZ 1 1 15 20002 1 1 77 LYS O O -14.556 -14.171 3.441 1.00 . A A . 80 LYS O 1 1 15 20003 1 1 78 LEU C C -14.305 -15.986 1.164 1.00 . A A . 81 LEU C 1 1 15 20004 1 1 78 LEU CA C -12.915 -15.813 1.785 1.00 . A A . 81 LEU CA 1 1 15 20005 1 1 78 LEU CB C -11.960 -16.922 1.276 1.00 . A A . 81 LEU CB 1 1 15 20006 1 1 78 LEU CD1 C -10.974 -15.694 -0.755 1.00 . A A . 81 LEU CD1 1 1 15 20007 1 1 78 LEU CD2 C -10.898 -18.230 -0.657 1.00 . A A . 81 LEU CD2 1 1 15 20008 1 1 78 LEU CG C -11.693 -16.967 -0.265 1.00 . A A . 81 LEU CG 1 1 15 20009 1 1 78 LEU H H -12.479 -16.510 3.753 1.00 . A A . 81 LEU H 1 1 15 20010 1 1 78 LEU HA H -12.514 -14.839 1.515 1.00 . A A . 81 LEU HA 1 1 15 20011 1 1 78 LEU HB2 H -11.005 -16.800 1.783 1.00 . A A . 81 LEU HB2 1 1 15 20012 1 1 78 LEU HB3 H -12.372 -17.879 1.578 1.00 . A A . 81 LEU HB3 1 1 15 20013 1 1 78 LEU HD11 H -11.574 -14.823 -0.525 1.00 . A A . 81 LEU HD11 1 1 15 20014 1 1 78 LEU HD12 H -10.832 -15.750 -1.826 1.00 . A A . 81 LEU HD12 1 1 15 20015 1 1 78 LEU HD13 H -10.009 -15.604 -0.271 1.00 . A A . 81 LEU HD13 1 1 15 20016 1 1 78 LEU HD21 H -11.446 -19.115 -0.356 1.00 . A A . 81 LEU HD21 1 1 15 20017 1 1 78 LEU HD22 H -9.931 -18.225 -0.171 1.00 . A A . 81 LEU HD22 1 1 15 20018 1 1 78 LEU HD23 H -10.757 -18.249 -1.730 1.00 . A A . 81 LEU HD23 1 1 15 20019 1 1 78 LEU HG H -12.645 -17.012 -0.784 1.00 . A A . 81 LEU HG 1 1 15 20020 1 1 78 LEU N N -13.031 -15.865 3.259 1.00 . A A . 81 LEU N 1 1 15 20021 1 1 78 LEU O O -14.735 -15.178 0.342 1.00 . A A . 81 LEU O 1 1 15 20022 1 1 79 LYS C C -17.357 -16.166 1.541 1.00 . A A . 82 LYS C 1 1 15 20023 1 1 79 LYS CA C -16.379 -17.334 1.234 1.00 . A A . 82 LYS CA 1 1 15 20024 1 1 79 LYS CB C -16.840 -18.642 1.925 1.00 . A A . 82 LYS CB 1 1 15 20025 1 1 79 LYS CD C -18.665 -20.411 2.299 1.00 . A A . 82 LYS CD 1 1 15 20026 1 1 79 LYS CE C -20.095 -20.874 1.970 1.00 . A A . 82 LYS CE 1 1 15 20027 1 1 79 LYS CG C -18.256 -19.127 1.539 1.00 . A A . 82 LYS CG 1 1 15 20028 1 1 79 LYS H H -14.591 -17.588 2.334 1.00 . A A . 82 LYS H 1 1 15 20029 1 1 79 LYS HA H -16.356 -17.501 0.160 1.00 . A A . 82 LYS HA 1 1 15 20030 1 1 79 LYS HB2 H -16.135 -19.430 1.678 1.00 . A A . 82 LYS HB2 1 1 15 20031 1 1 79 LYS HB3 H -16.815 -18.486 2.997 1.00 . A A . 82 LYS HB3 1 1 15 20032 1 1 79 LYS HD2 H -17.975 -21.207 2.042 1.00 . A A . 82 LYS HD2 1 1 15 20033 1 1 79 LYS HD3 H -18.598 -20.220 3.368 1.00 . A A . 82 LYS HD3 1 1 15 20034 1 1 79 LYS HE2 H -20.792 -20.079 2.205 1.00 . A A . 82 LYS HE2 1 1 15 20035 1 1 79 LYS HE3 H -20.162 -21.107 0.913 1.00 . A A . 82 LYS HE3 1 1 15 20036 1 1 79 LYS HG2 H -18.970 -18.341 1.768 1.00 . A A . 82 LYS HG2 1 1 15 20037 1 1 79 LYS HG3 H -18.277 -19.327 0.472 1.00 . A A . 82 LYS HG3 1 1 15 20038 1 1 79 LYS HZ1 H -20.422 -21.880 3.769 1.00 . A A . 82 LYS HZ1 1 1 15 20039 1 1 79 LYS HZ2 H -19.825 -22.862 2.533 1.00 . A A . 82 LYS HZ2 1 1 15 20040 1 1 79 LYS HZ3 H -21.439 -22.374 2.512 1.00 . A A . 82 LYS HZ3 1 1 15 20041 1 1 79 LYS N N -15.014 -17.015 1.655 1.00 . A A . 82 LYS N 1 1 15 20042 1 1 79 LYS NZ N -20.472 -22.079 2.750 1.00 . A A . 82 LYS NZ 1 1 15 20043 1 1 79 LYS O O -18.179 -15.840 0.699 1.00 . A A . 82 LYS O 1 1 15 20044 1 1 80 GLN C C -17.993 -13.193 2.228 1.00 . A A . 83 GLN C 1 1 15 20045 1 1 80 GLN CA C -18.131 -14.408 3.156 1.00 . A A . 83 GLN CA 1 1 15 20046 1 1 80 GLN CB C -17.826 -13.977 4.619 1.00 . A A . 83 GLN CB 1 1 15 20047 1 1 80 GLN CD C -17.684 -14.670 7.097 1.00 . A A . 83 GLN CD 1 1 15 20048 1 1 80 GLN CG C -18.062 -15.077 5.668 1.00 . A A . 83 GLN CG 1 1 15 20049 1 1 80 GLN H H -16.464 -15.745 3.304 1.00 . A A . 83 GLN H 1 1 15 20050 1 1 80 GLN HA H -19.151 -14.782 3.104 1.00 . A A . 83 GLN HA 1 1 15 20051 1 1 80 GLN HB2 H -16.787 -13.666 4.682 1.00 . A A . 83 GLN HB2 1 1 15 20052 1 1 80 GLN HB3 H -18.456 -13.126 4.876 1.00 . A A . 83 GLN HB3 1 1 15 20053 1 1 80 GLN HE21 H -17.182 -16.547 7.533 1.00 . A A . 83 GLN HE21 1 1 15 20054 1 1 80 GLN HE22 H -17.014 -15.407 8.822 1.00 . A A . 83 GLN HE22 1 1 15 20055 1 1 80 GLN HG2 H -19.108 -15.340 5.659 1.00 . A A . 83 GLN HG2 1 1 15 20056 1 1 80 GLN HG3 H -17.481 -15.947 5.394 1.00 . A A . 83 GLN HG3 1 1 15 20057 1 1 80 GLN N N -17.217 -15.509 2.722 1.00 . A A . 83 GLN N 1 1 15 20058 1 1 80 GLN NE2 N -17.246 -15.636 7.897 1.00 . A A . 83 GLN NE2 1 1 15 20059 1 1 80 GLN O O -18.985 -12.544 1.860 1.00 . A A . 83 GLN O 1 1 15 20060 1 1 80 GLN OE1 O -17.765 -13.497 7.475 1.00 . A A . 83 GLN OE1 1 1 15 20061 1 1 81 HIS C C -16.855 -11.937 -0.407 1.00 . A A . 84 HIS C 1 1 15 20062 1 1 81 HIS CA C -16.339 -11.783 1.036 1.00 . A A . 84 HIS CA 1 1 15 20063 1 1 81 HIS CB C -14.791 -11.670 1.076 1.00 . A A . 84 HIS CB 1 1 15 20064 1 1 81 HIS CD2 C -13.905 -10.025 -0.726 1.00 . A A . 84 HIS CD2 1 1 15 20065 1 1 81 HIS CE1 C -13.533 -8.309 0.577 1.00 . A A . 84 HIS CE1 1 1 15 20066 1 1 81 HIS CG C -14.254 -10.383 0.528 1.00 . A A . 84 HIS CG 1 1 15 20067 1 1 81 HIS H H -16.044 -13.573 2.119 1.00 . A A . 84 HIS H 1 1 15 20068 1 1 81 HIS HA H -16.773 -10.889 1.480 1.00 . A A . 84 HIS HA 1 1 15 20069 1 1 81 HIS HB2 H -14.453 -11.747 2.107 1.00 . A A . 84 HIS HB2 1 1 15 20070 1 1 81 HIS HB3 H -14.356 -12.486 0.511 1.00 . A A . 84 HIS HB3 1 1 15 20071 1 1 81 HIS HD1 H -14.156 -9.228 2.290 1.00 . A A . 84 HIS HD1 1 1 15 20072 1 1 81 HIS HD2 H -13.971 -10.640 -1.612 1.00 . A A . 84 HIS HD2 1 1 15 20073 1 1 81 HIS HE1 H -13.230 -7.329 0.934 1.00 . A A . 84 HIS HE1 1 1 15 20074 1 1 81 HIS HE2 H -13.009 -8.253 -1.395 1.00 . A A . 84 HIS HE2 1 1 15 20075 1 1 81 HIS N N -16.741 -12.938 1.842 1.00 . A A . 84 HIS N 1 1 15 20076 1 1 81 HIS ND1 N -14.005 -9.284 1.321 1.00 . A A . 84 HIS ND1 1 1 15 20077 1 1 81 HIS NE2 N -13.458 -8.732 -0.666 1.00 . A A . 84 HIS NE2 1 1 15 20078 1 1 81 HIS O O -17.435 -11.000 -0.982 1.00 . A A . 84 HIS O 1 1 15 20079 1 1 82 LEU C C -18.590 -13.676 -2.437 1.00 . A A . 85 LEU C 1 1 15 20080 1 1 82 LEU CA C -17.057 -13.478 -2.348 1.00 . A A . 85 LEU CA 1 1 15 20081 1 1 82 LEU CB C -16.306 -14.748 -2.839 1.00 . A A . 85 LEU CB 1 1 15 20082 1 1 82 LEU CD1 C -14.109 -16.009 -3.280 1.00 . A A . 85 LEU CD1 1 1 15 20083 1 1 82 LEU CD2 C -14.149 -13.458 -3.450 1.00 . A A . 85 LEU CD2 1 1 15 20084 1 1 82 LEU CG C -14.740 -14.705 -2.749 1.00 . A A . 85 LEU CG 1 1 15 20085 1 1 82 LEU H H -16.202 -13.836 -0.434 1.00 . A A . 85 LEU H 1 1 15 20086 1 1 82 LEU HA H -16.778 -12.644 -2.987 1.00 . A A . 85 LEU HA 1 1 15 20087 1 1 82 LEU HB2 H -16.653 -15.590 -2.247 1.00 . A A . 85 LEU HB2 1 1 15 20088 1 1 82 LEU HB3 H -16.581 -14.929 -3.877 1.00 . A A . 85 LEU HB3 1 1 15 20089 1 1 82 LEU HD11 H -13.034 -15.964 -3.167 1.00 . A A . 85 LEU HD11 1 1 15 20090 1 1 82 LEU HD12 H -14.355 -16.142 -4.327 1.00 . A A . 85 LEU HD12 1 1 15 20091 1 1 82 LEU HD13 H -14.490 -16.849 -2.714 1.00 . A A . 85 LEU HD13 1 1 15 20092 1 1 82 LEU HD21 H -14.542 -12.563 -2.985 1.00 . A A . 85 LEU HD21 1 1 15 20093 1 1 82 LEU HD22 H -14.414 -13.461 -4.499 1.00 . A A . 85 LEU HD22 1 1 15 20094 1 1 82 LEU HD23 H -13.071 -13.464 -3.352 1.00 . A A . 85 LEU HD23 1 1 15 20095 1 1 82 LEU HG H -14.466 -14.637 -1.701 1.00 . A A . 85 LEU HG 1 1 15 20096 1 1 82 LEU N N -16.647 -13.142 -0.970 1.00 . A A . 85 LEU N 1 1 15 20097 1 1 82 LEU O O -19.186 -13.435 -3.491 1.00 . A A . 85 LEU O 1 1 15 20098 1 1 83 ALA C C -21.430 -12.991 -1.242 1.00 . A A . 86 ALA C 1 1 15 20099 1 1 83 ALA CA C -20.682 -14.321 -1.231 1.00 . A A . 86 ALA CA 1 1 15 20100 1 1 83 ALA CB C -21.042 -15.110 0.038 1.00 . A A . 86 ALA CB 1 1 15 20101 1 1 83 ALA H H -18.675 -14.238 -0.509 1.00 . A A . 86 ALA H 1 1 15 20102 1 1 83 ALA HA H -20.988 -14.911 -2.096 1.00 . A A . 86 ALA HA 1 1 15 20103 1 1 83 ALA HB1 H -20.519 -16.060 0.036 1.00 . A A . 86 ALA HB1 1 1 15 20104 1 1 83 ALA HB2 H -22.110 -15.296 0.071 1.00 . A A . 86 ALA HB2 1 1 15 20105 1 1 83 ALA HB3 H -20.748 -14.551 0.919 1.00 . A A . 86 ALA HB3 1 1 15 20106 1 1 83 ALA N N -19.214 -14.098 -1.314 1.00 . A A . 86 ALA N 1 1 15 20107 1 1 83 ALA O O -22.523 -12.879 -1.815 1.00 . A A . 86 ALA O 1 1 15 20108 1 1 84 SER C C -21.175 -9.984 -1.966 1.00 . A A . 87 SER C 1 1 15 20109 1 1 84 SER CA C -21.360 -10.615 -0.571 1.00 . A A . 87 SER CA 1 1 15 20110 1 1 84 SER CB C -20.648 -9.783 0.517 1.00 . A A . 87 SER CB 1 1 15 20111 1 1 84 SER H H -20.030 -12.184 -0.046 1.00 . A A . 87 SER H 1 1 15 20112 1 1 84 SER HA H -22.423 -10.659 -0.342 1.00 . A A . 87 SER HA 1 1 15 20113 1 1 84 SER HB2 H -20.757 -10.273 1.475 1.00 . A A . 87 SER HB2 1 1 15 20114 1 1 84 SER HB3 H -19.594 -9.702 0.280 1.00 . A A . 87 SER HB3 1 1 15 20115 1 1 84 SER HG H -22.143 -8.535 0.744 1.00 . A A . 87 SER HG 1 1 15 20116 1 1 84 SER N N -20.840 -11.990 -0.569 1.00 . A A . 87 SER N 1 1 15 20117 1 1 84 SER O O -22.024 -9.206 -2.433 1.00 . A A . 87 SER O 1 1 15 20118 1 1 84 SER OG O -21.190 -8.473 0.621 1.00 . A A . 87 SER OG 1 1 15 20119 1 1 85 GLY C C -19.246 -8.415 -3.911 1.00 . A A . 88 GLY C 1 1 15 20120 1 1 85 GLY CA C -19.727 -9.856 -3.959 1.00 . A A . 88 GLY CA 1 1 15 20121 1 1 85 GLY H H -19.449 -10.993 -2.198 1.00 . A A . 88 GLY H 1 1 15 20122 1 1 85 GLY HA2 H -18.940 -10.472 -4.373 1.00 . A A . 88 GLY HA2 1 1 15 20123 1 1 85 GLY HA3 H -20.595 -9.924 -4.605 1.00 . A A . 88 GLY HA3 1 1 15 20124 1 1 85 GLY N N -20.061 -10.360 -2.630 1.00 . A A . 88 GLY N 1 1 15 20125 1 1 85 GLY O O -19.638 -7.579 -4.736 1.00 . A A . 88 GLY O 1 1 15 20126 1 1 86 GLY C C -16.384 -6.869 -2.248 1.00 . A A . 89 GLY C 1 1 15 20127 1 1 86 GLY CA C -17.830 -6.806 -2.706 1.00 . A A . 89 GLY CA 1 1 15 20128 1 1 86 GLY H H -18.126 -8.863 -2.313 1.00 . A A . 89 GLY H 1 1 15 20129 1 1 86 GLY HA2 H -17.881 -6.235 -3.628 1.00 . A A . 89 GLY HA2 1 1 15 20130 1 1 86 GLY HA3 H -18.417 -6.304 -1.949 1.00 . A A . 89 GLY HA3 1 1 15 20131 1 1 86 GLY N N -18.390 -8.140 -2.919 1.00 . A A . 89 GLY N 1 1 15 20132 1 1 86 GLY O O -15.851 -7.962 -2.026 1.00 . A A . 89 GLY O 1 1 15 20133 1 1 87 ASP C C -14.132 -4.148 -1.115 1.00 . A A . 90 ASP C 1 1 15 20134 1 1 87 ASP CA C -14.352 -5.565 -1.682 1.00 . A A . 90 ASP CA 1 1 15 20135 1 1 87 ASP CB C -13.378 -5.864 -2.856 1.00 . A A . 90 ASP CB 1 1 15 20136 1 1 87 ASP CG C -11.902 -5.856 -2.418 1.00 . A A . 90 ASP CG 1 1 15 20137 1 1 87 ASP H H -16.253 -4.871 -2.286 1.00 . A A . 90 ASP H 1 1 15 20138 1 1 87 ASP HA H -14.180 -6.293 -0.893 1.00 . A A . 90 ASP HA 1 1 15 20139 1 1 87 ASP HB2 H -13.615 -6.842 -3.266 1.00 . A A . 90 ASP HB2 1 1 15 20140 1 1 87 ASP HB3 H -13.520 -5.123 -3.635 1.00 . A A . 90 ASP HB3 1 1 15 20141 1 1 87 ASP N N -15.753 -5.694 -2.106 1.00 . A A . 90 ASP N 1 1 15 20142 1 1 87 ASP O O -13.980 -4.003 0.118 1.00 . A A . 90 ASP O 1 1 15 20143 1 1 87 ASP OXT O -14.171 -3.179 -1.900 1.00 . A A . 90 ASP OXT 1 1 15 20144 1 1 87 ASP OD1 O -11.422 -6.899 -1.913 1.00 . A A . 90 ASP OD1 1 1 15 20145 1 1 87 ASP OD2 O -11.218 -4.811 -2.568 1.00 . A A . 90 ASP OD2 1 1 16 20146 1 1 8 ARG C C 12.339 -0.660 -1.790 1.00 . A A . 11 ARG C 1 1 16 20147 1 1 8 ARG CA C 12.659 0.812 -2.159 1.00 . A A . 11 ARG CA 1 1 16 20148 1 1 8 ARG CB C 12.292 1.104 -3.646 1.00 . A A . 11 ARG CB 1 1 16 20149 1 1 8 ARG CD C 12.303 2.791 -5.612 1.00 . A A . 11 ARG CD 1 1 16 20150 1 1 8 ARG CG C 12.603 2.551 -4.111 1.00 . A A . 11 ARG CG 1 1 16 20151 1 1 8 ARG CZ C 13.979 4.413 -6.554 1.00 . A A . 11 ARG CZ 1 1 16 20152 1 1 8 ARG H H 14.317 2.074 -2.105 1.00 . A A . 11 ARG H 1 1 16 20153 1 1 8 ARG HA H 12.096 1.477 -1.514 1.00 . A A . 11 ARG HA 1 1 16 20154 1 1 8 ARG HB2 H 12.848 0.417 -4.280 1.00 . A A . 11 ARG HB2 1 1 16 20155 1 1 8 ARG HB3 H 11.229 0.917 -3.789 1.00 . A A . 11 ARG HB3 1 1 16 20156 1 1 8 ARG HD2 H 12.797 2.025 -6.204 1.00 . A A . 11 ARG HD2 1 1 16 20157 1 1 8 ARG HD3 H 11.233 2.719 -5.772 1.00 . A A . 11 ARG HD3 1 1 16 20158 1 1 8 ARG HE H 12.086 4.851 -6.053 1.00 . A A . 11 ARG HE 1 1 16 20159 1 1 8 ARG HG2 H 12.008 3.246 -3.522 1.00 . A A . 11 ARG HG2 1 1 16 20160 1 1 8 ARG HG3 H 13.654 2.758 -3.929 1.00 . A A . 11 ARG HG3 1 1 16 20161 1 1 8 ARG HH11 H 14.808 2.597 -6.175 1.00 . A A . 11 ARG HH11 1 1 16 20162 1 1 8 ARG HH12 H 15.861 3.754 -6.920 1.00 . A A . 11 ARG HH12 1 1 16 20163 1 1 8 ARG HH21 H 13.506 6.326 -6.999 1.00 . A A . 11 ARG HH21 1 1 16 20164 1 1 8 ARG HH22 H 15.132 5.858 -7.378 1.00 . A A . 11 ARG HH22 1 1 16 20165 1 1 8 ARG N N 14.099 1.074 -1.928 1.00 . A A . 11 ARG N 1 1 16 20166 1 1 8 ARG NE N 12.753 4.129 -6.073 1.00 . A A . 11 ARG NE 1 1 16 20167 1 1 8 ARG NH1 N 14.961 3.515 -6.546 1.00 . A A . 11 ARG NH1 1 1 16 20168 1 1 8 ARG NH2 N 14.227 5.629 -7.010 1.00 . A A . 11 ARG NH2 1 1 16 20169 1 1 8 ARG O O 12.818 -1.574 -2.477 1.00 . A A . 11 ARG O 1 1 16 20170 1 1 9 PRO C C 10.155 -2.936 -1.243 1.00 . A A . 12 PRO C 1 1 16 20171 1 1 9 PRO CA C 11.194 -2.305 -0.285 1.00 . A A . 12 PRO CA 1 1 16 20172 1 1 9 PRO CB C 10.635 -2.120 1.152 1.00 . A A . 12 PRO CB 1 1 16 20173 1 1 9 PRO CD C 10.953 0.091 0.231 1.00 . A A . 12 PRO CD 1 1 16 20174 1 1 9 PRO CG C 10.076 -0.726 1.169 1.00 . A A . 12 PRO CG 1 1 16 20175 1 1 9 PRO HA H 12.082 -2.939 -0.250 1.00 . A A . 12 PRO HA 1 1 16 20176 1 1 9 PRO HB2 H 9.872 -2.862 1.367 1.00 . A A . 12 PRO HB2 1 1 16 20177 1 1 9 PRO HB3 H 11.445 -2.224 1.869 1.00 . A A . 12 PRO HB3 1 1 16 20178 1 1 9 PRO HD2 H 10.355 0.808 -0.319 1.00 . A A . 12 PRO HD2 1 1 16 20179 1 1 9 PRO HD3 H 11.732 0.606 0.784 1.00 . A A . 12 PRO HD3 1 1 16 20180 1 1 9 PRO HG2 H 9.047 -0.739 0.812 1.00 . A A . 12 PRO HG2 1 1 16 20181 1 1 9 PRO HG3 H 10.110 -0.322 2.176 1.00 . A A . 12 PRO HG3 1 1 16 20182 1 1 9 PRO N N 11.550 -0.922 -0.693 1.00 . A A . 12 PRO N 1 1 16 20183 1 1 9 PRO O O 8.974 -2.564 -1.232 1.00 . A A . 12 PRO O 1 1 16 20184 1 1 10 LEU C C 8.808 -5.529 -2.320 1.00 . A A . 13 LEU C 1 1 16 20185 1 1 10 LEU CA C 9.763 -4.555 -3.071 1.00 . A A . 13 LEU CA 1 1 16 20186 1 1 10 LEU CB C 10.629 -5.330 -4.107 1.00 . A A . 13 LEU CB 1 1 16 20187 1 1 10 LEU CD1 C 12.442 -5.380 -5.912 1.00 . A A . 13 LEU CD1 1 1 16 20188 1 1 10 LEU CD2 C 10.924 -3.321 -5.708 1.00 . A A . 13 LEU CD2 1 1 16 20189 1 1 10 LEU CG C 11.633 -4.480 -4.951 1.00 . A A . 13 LEU CG 1 1 16 20190 1 1 10 LEU H H 11.576 -4.068 -2.087 1.00 . A A . 13 LEU H 1 1 16 20191 1 1 10 LEU HA H 9.178 -3.808 -3.599 1.00 . A A . 13 LEU HA 1 1 16 20192 1 1 10 LEU HB2 H 11.192 -6.090 -3.570 1.00 . A A . 13 LEU HB2 1 1 16 20193 1 1 10 LEU HB3 H 9.955 -5.841 -4.796 1.00 . A A . 13 LEU HB3 1 1 16 20194 1 1 10 LEU HD11 H 11.777 -5.865 -6.618 1.00 . A A . 13 LEU HD11 1 1 16 20195 1 1 10 LEU HD12 H 12.969 -6.134 -5.343 1.00 . A A . 13 LEU HD12 1 1 16 20196 1 1 10 LEU HD13 H 13.164 -4.781 -6.453 1.00 . A A . 13 LEU HD13 1 1 16 20197 1 1 10 LEU HD21 H 10.178 -3.719 -6.385 1.00 . A A . 13 LEU HD21 1 1 16 20198 1 1 10 LEU HD22 H 11.652 -2.751 -6.274 1.00 . A A . 13 LEU HD22 1 1 16 20199 1 1 10 LEU HD23 H 10.446 -2.662 -4.995 1.00 . A A . 13 LEU HD23 1 1 16 20200 1 1 10 LEU HG H 12.353 -4.027 -4.272 1.00 . A A . 13 LEU HG 1 1 16 20201 1 1 10 LEU N N 10.623 -3.852 -2.106 1.00 . A A . 13 LEU N 1 1 16 20202 1 1 10 LEU O O 9.288 -6.399 -1.578 1.00 . A A . 13 LEU O 1 1 16 20203 1 1 11 PRO C C 6.204 -7.602 -2.553 1.00 . A A . 14 PRO C 1 1 16 20204 1 1 11 PRO CA C 6.442 -6.253 -1.813 1.00 . A A . 14 PRO CA 1 1 16 20205 1 1 11 PRO CB C 5.196 -5.333 -1.812 1.00 . A A . 14 PRO CB 1 1 16 20206 1 1 11 PRO CD C 6.776 -4.387 -3.377 1.00 . A A . 14 PRO CD 1 1 16 20207 1 1 11 PRO CG C 5.289 -4.580 -3.110 1.00 . A A . 14 PRO CG 1 1 16 20208 1 1 11 PRO HA H 6.734 -6.469 -0.791 1.00 . A A . 14 PRO HA 1 1 16 20209 1 1 11 PRO HB2 H 4.286 -5.924 -1.748 1.00 . A A . 14 PRO HB2 1 1 16 20210 1 1 11 PRO HB3 H 5.242 -4.658 -0.957 1.00 . A A . 14 PRO HB3 1 1 16 20211 1 1 11 PRO HD2 H 7.003 -4.576 -4.419 1.00 . A A . 14 PRO HD2 1 1 16 20212 1 1 11 PRO HD3 H 7.086 -3.382 -3.107 1.00 . A A . 14 PRO HD3 1 1 16 20213 1 1 11 PRO HG2 H 4.829 -5.160 -3.906 1.00 . A A . 14 PRO HG2 1 1 16 20214 1 1 11 PRO HG3 H 4.788 -3.621 -3.020 1.00 . A A . 14 PRO HG3 1 1 16 20215 1 1 11 PRO N N 7.446 -5.396 -2.498 1.00 . A A . 14 PRO N 1 1 16 20216 1 1 11 PRO O O 5.063 -8.048 -2.742 1.00 . A A . 14 PRO O 1 1 16 20217 1 1 12 VAL C C 6.866 -10.771 -2.889 1.00 . A A . 15 VAL C 1 1 16 20218 1 1 12 VAL CA C 7.384 -9.529 -3.665 1.00 . A A . 15 VAL CA 1 1 16 20219 1 1 12 VAL CB C 8.860 -9.788 -4.174 1.00 . A A . 15 VAL CB 1 1 16 20220 1 1 12 VAL CG1 C 9.312 -8.676 -5.158 1.00 . A A . 15 VAL CG1 1 1 16 20221 1 1 12 VAL CG2 C 9.855 -9.927 -2.982 1.00 . A A . 15 VAL CG2 1 1 16 20222 1 1 12 VAL H H 8.176 -7.911 -2.550 1.00 . A A . 15 VAL H 1 1 16 20223 1 1 12 VAL HA H 6.751 -9.398 -4.537 1.00 . A A . 15 VAL HA 1 1 16 20224 1 1 12 VAL HB H 8.864 -10.729 -4.726 1.00 . A A . 15 VAL HB 1 1 16 20225 1 1 12 VAL HG11 H 9.313 -7.717 -4.654 1.00 . A A . 15 VAL HG11 1 1 16 20226 1 1 12 VAL HG12 H 8.630 -8.630 -6.001 1.00 . A A . 15 VAL HG12 1 1 16 20227 1 1 12 VAL HG13 H 10.308 -8.888 -5.524 1.00 . A A . 15 VAL HG13 1 1 16 20228 1 1 12 VAL HG21 H 10.856 -10.115 -3.354 1.00 . A A . 15 VAL HG21 1 1 16 20229 1 1 12 VAL HG22 H 9.556 -10.753 -2.348 1.00 . A A . 15 VAL HG22 1 1 16 20230 1 1 12 VAL HG23 H 9.856 -9.015 -2.397 1.00 . A A . 15 VAL HG23 1 1 16 20231 1 1 12 VAL N N 7.330 -8.275 -2.873 1.00 . A A . 15 VAL N 1 1 16 20232 1 1 12 VAL O O 6.846 -11.884 -3.433 1.00 . A A . 15 VAL O 1 1 16 20233 1 1 13 CYS C C 4.416 -11.905 -1.460 1.00 . A A . 16 CYS C 1 1 16 20234 1 1 13 CYS CA C 5.782 -11.580 -0.807 1.00 . A A . 16 CYS CA 1 1 16 20235 1 1 13 CYS CB C 5.583 -11.007 0.613 1.00 . A A . 16 CYS CB 1 1 16 20236 1 1 13 CYS H H 6.681 -9.707 -1.205 1.00 . A A . 16 CYS H 1 1 16 20237 1 1 13 CYS HA H 6.393 -12.478 -0.755 1.00 . A A . 16 CYS HA 1 1 16 20238 1 1 13 CYS HB2 H 5.016 -11.708 1.213 1.00 . A A . 16 CYS HB2 1 1 16 20239 1 1 13 CYS HB3 H 6.553 -10.857 1.071 1.00 . A A . 16 CYS HB3 1 1 16 20240 1 1 13 CYS HG H 4.341 -9.143 -0.599 1.00 . A A . 16 CYS HG 1 1 16 20241 1 1 13 CYS N N 6.485 -10.571 -1.616 1.00 . A A . 16 CYS N 1 1 16 20242 1 1 13 CYS O O 3.631 -10.979 -1.675 1.00 . A A . 16 CYS O 1 1 16 20243 1 1 13 CYS SG S 4.711 -9.421 0.648 1.00 . A A . 16 CYS SG 1 1 16 20244 1 1 14 PRO C C 1.620 -13.262 -1.573 1.00 . A A . 17 PRO C 1 1 16 20245 1 1 14 PRO CA C 2.830 -13.592 -2.475 1.00 . A A . 17 PRO CA 1 1 16 20246 1 1 14 PRO CB C 2.978 -15.125 -2.723 1.00 . A A . 17 PRO CB 1 1 16 20247 1 1 14 PRO CD C 5.020 -14.384 -1.728 1.00 . A A . 17 PRO CD 1 1 16 20248 1 1 14 PRO CG C 4.456 -15.343 -2.753 1.00 . A A . 17 PRO CG 1 1 16 20249 1 1 14 PRO HA H 2.700 -13.081 -3.428 1.00 . A A . 17 PRO HA 1 1 16 20250 1 1 14 PRO HB2 H 2.512 -15.690 -1.916 1.00 . A A . 17 PRO HB2 1 1 16 20251 1 1 14 PRO HB3 H 2.516 -15.399 -3.663 1.00 . A A . 17 PRO HB3 1 1 16 20252 1 1 14 PRO HD2 H 4.970 -14.807 -0.727 1.00 . A A . 17 PRO HD2 1 1 16 20253 1 1 14 PRO HD3 H 6.043 -14.125 -1.977 1.00 . A A . 17 PRO HD3 1 1 16 20254 1 1 14 PRO HG2 H 4.686 -16.369 -2.490 1.00 . A A . 17 PRO HG2 1 1 16 20255 1 1 14 PRO HG3 H 4.848 -15.116 -3.741 1.00 . A A . 17 PRO HG3 1 1 16 20256 1 1 14 PRO N N 4.125 -13.204 -1.846 1.00 . A A . 17 PRO N 1 1 16 20257 1 1 14 PRO O O 1.341 -13.977 -0.604 1.00 . A A . 17 PRO O 1 1 16 20258 1 1 15 ASN C C -1.507 -11.787 -2.007 1.00 . A A . 18 ASN C 1 1 16 20259 1 1 15 ASN CA C -0.235 -11.655 -1.137 1.00 . A A . 18 ASN CA 1 1 16 20260 1 1 15 ASN CB C -0.008 -10.203 -0.604 1.00 . A A . 18 ASN CB 1 1 16 20261 1 1 15 ASN CG C 0.422 -9.176 -1.664 1.00 . A A . 18 ASN CG 1 1 16 20262 1 1 15 ASN H H 1.249 -11.613 -2.649 1.00 . A A . 18 ASN H 1 1 16 20263 1 1 15 ASN HA H -0.369 -12.303 -0.273 1.00 . A A . 18 ASN HA 1 1 16 20264 1 1 15 ASN HB2 H -0.925 -9.848 -0.147 1.00 . A A . 18 ASN HB2 1 1 16 20265 1 1 15 ASN HB3 H 0.755 -10.229 0.164 1.00 . A A . 18 ASN HB3 1 1 16 20266 1 1 15 ASN HD21 H 2.330 -9.477 -1.218 1.00 . A A . 18 ASN HD21 1 1 16 20267 1 1 15 ASN HD22 H 2.031 -8.354 -2.495 1.00 . A A . 18 ASN HD22 1 1 16 20268 1 1 15 ASN N N 0.941 -12.139 -1.880 1.00 . A A . 18 ASN N 1 1 16 20269 1 1 15 ASN ND2 N 1.724 -8.974 -1.801 1.00 . A A . 18 ASN ND2 1 1 16 20270 1 1 15 ASN O O -1.736 -10.979 -2.911 1.00 . A A . 18 ASN O 1 1 16 20271 1 1 15 ASN OD1 O -0.410 -8.542 -2.310 1.00 . A A . 18 ASN OD1 1 1 16 20272 1 1 16 PRO C C -4.695 -12.177 -1.889 1.00 . A A . 19 PRO C 1 1 16 20273 1 1 16 PRO CA C -3.604 -13.073 -2.506 1.00 . A A . 19 PRO CA 1 1 16 20274 1 1 16 PRO CB C -3.919 -14.595 -2.322 1.00 . A A . 19 PRO CB 1 1 16 20275 1 1 16 PRO CD C -2.038 -14.040 -0.914 1.00 . A A . 19 PRO CD 1 1 16 20276 1 1 16 PRO CG C -2.706 -15.176 -1.640 1.00 . A A . 19 PRO CG 1 1 16 20277 1 1 16 PRO HA H -3.514 -12.843 -3.563 1.00 . A A . 19 PRO HA 1 1 16 20278 1 1 16 PRO HB2 H -4.816 -14.732 -1.715 1.00 . A A . 19 PRO HB2 1 1 16 20279 1 1 16 PRO HB3 H -4.083 -15.052 -3.290 1.00 . A A . 19 PRO HB3 1 1 16 20280 1 1 16 PRO HD2 H -2.468 -13.888 0.074 1.00 . A A . 19 PRO HD2 1 1 16 20281 1 1 16 PRO HD3 H -0.972 -14.216 -0.832 1.00 . A A . 19 PRO HD3 1 1 16 20282 1 1 16 PRO HG2 H -3.008 -15.947 -0.941 1.00 . A A . 19 PRO HG2 1 1 16 20283 1 1 16 PRO HG3 H -2.033 -15.595 -2.380 1.00 . A A . 19 PRO HG3 1 1 16 20284 1 1 16 PRO N N -2.318 -12.886 -1.804 1.00 . A A . 19 PRO N 1 1 16 20285 1 1 16 PRO O O -5.239 -11.277 -2.542 1.00 . A A . 19 PRO O 1 1 16 20286 1 1 17 LEU C C -5.833 -12.116 1.659 1.00 . A A . 20 LEU C 1 1 16 20287 1 1 17 LEU CA C -6.003 -11.749 0.177 1.00 . A A . 20 LEU CA 1 1 16 20288 1 1 17 LEU CB C -7.415 -12.173 -0.351 1.00 . A A . 20 LEU CB 1 1 16 20289 1 1 17 LEU CD1 C -8.464 -9.863 0.080 1.00 . A A . 20 LEU CD1 1 1 16 20290 1 1 17 LEU CD2 C -9.940 -11.848 -0.531 1.00 . A A . 20 LEU CD2 1 1 16 20291 1 1 17 LEU CG C -8.652 -11.392 0.200 1.00 . A A . 20 LEU CG 1 1 16 20292 1 1 17 LEU H H -4.370 -13.045 -0.127 1.00 . A A . 20 LEU H 1 1 16 20293 1 1 17 LEU HA H -5.880 -10.675 0.061 1.00 . A A . 20 LEU HA 1 1 16 20294 1 1 17 LEU HB2 H -7.408 -12.059 -1.423 1.00 . A A . 20 LEU HB2 1 1 16 20295 1 1 17 LEU HB3 H -7.557 -13.228 -0.135 1.00 . A A . 20 LEU HB3 1 1 16 20296 1 1 17 LEU HD11 H -7.597 -9.557 0.646 1.00 . A A . 20 LEU HD11 1 1 16 20297 1 1 17 LEU HD12 H -9.338 -9.354 0.471 1.00 . A A . 20 LEU HD12 1 1 16 20298 1 1 17 LEU HD13 H -8.328 -9.590 -0.960 1.00 . A A . 20 LEU HD13 1 1 16 20299 1 1 17 LEU HD21 H -10.088 -12.909 -0.374 1.00 . A A . 20 LEU HD21 1 1 16 20300 1 1 17 LEU HD22 H -9.849 -11.656 -1.593 1.00 . A A . 20 LEU HD22 1 1 16 20301 1 1 17 LEU HD23 H -10.796 -11.310 -0.144 1.00 . A A . 20 LEU HD23 1 1 16 20302 1 1 17 LEU HG H -8.774 -11.621 1.253 1.00 . A A . 20 LEU HG 1 1 16 20303 1 1 17 LEU N N -4.941 -12.413 -0.594 1.00 . A A . 20 LEU N 1 1 16 20304 1 1 17 LEU O O -6.079 -11.303 2.554 1.00 . A A . 20 LEU O 1 1 16 20305 1 1 18 PHE C C -3.996 -13.168 3.973 1.00 . A A . 21 PHE C 1 1 16 20306 1 1 18 PHE CA C -5.140 -13.905 3.241 1.00 . A A . 21 PHE CA 1 1 16 20307 1 1 18 PHE CB C -4.836 -15.425 3.161 1.00 . A A . 21 PHE CB 1 1 16 20308 1 1 18 PHE CD1 C -7.283 -15.846 2.515 1.00 . A A . 21 PHE CD1 1 1 16 20309 1 1 18 PHE CD2 C -5.761 -17.688 2.482 1.00 . A A . 21 PHE CD2 1 1 16 20310 1 1 18 PHE CE1 C -8.300 -16.687 2.117 1.00 . A A . 21 PHE CE1 1 1 16 20311 1 1 18 PHE CE2 C -6.785 -18.525 2.088 1.00 . A A . 21 PHE CE2 1 1 16 20312 1 1 18 PHE CG C -5.984 -16.327 2.697 1.00 . A A . 21 PHE CG 1 1 16 20313 1 1 18 PHE CZ C -8.056 -18.027 1.914 1.00 . A A . 21 PHE CZ 1 1 16 20314 1 1 18 PHE H H -5.229 -13.951 1.124 1.00 . A A . 21 PHE H 1 1 16 20315 1 1 18 PHE HA H -6.054 -13.768 3.812 1.00 . A A . 21 PHE HA 1 1 16 20316 1 1 18 PHE HB2 H -4.012 -15.575 2.472 1.00 . A A . 21 PHE HB2 1 1 16 20317 1 1 18 PHE HB3 H -4.527 -15.772 4.142 1.00 . A A . 21 PHE HB3 1 1 16 20318 1 1 18 PHE HD1 H -7.491 -14.794 2.676 1.00 . A A . 21 PHE HD1 1 1 16 20319 1 1 18 PHE HD2 H -4.765 -18.092 2.620 1.00 . A A . 21 PHE HD2 1 1 16 20320 1 1 18 PHE HE1 H -9.300 -16.293 1.979 1.00 . A A . 21 PHE HE1 1 1 16 20321 1 1 18 PHE HE2 H -6.592 -19.577 1.926 1.00 . A A . 21 PHE HE2 1 1 16 20322 1 1 18 PHE HZ H -8.858 -18.685 1.604 1.00 . A A . 21 PHE HZ 1 1 16 20323 1 1 18 PHE N N -5.381 -13.362 1.892 1.00 . A A . 21 PHE N 1 1 16 20324 1 1 18 PHE O O -4.050 -13.024 5.185 1.00 . A A . 21 PHE O 1 1 16 20325 1 1 19 VAL C C -2.318 -10.645 4.468 1.00 . A A . 22 VAL C 1 1 16 20326 1 1 19 VAL CA C -1.831 -11.952 3.815 1.00 . A A . 22 VAL CA 1 1 16 20327 1 1 19 VAL CB C -0.694 -11.671 2.758 1.00 . A A . 22 VAL CB 1 1 16 20328 1 1 19 VAL CG1 C 0.375 -10.674 3.289 1.00 . A A . 22 VAL CG1 1 1 16 20329 1 1 19 VAL CG2 C -0.018 -12.992 2.318 1.00 . A A . 22 VAL CG2 1 1 16 20330 1 1 19 VAL H H -2.977 -12.864 2.267 1.00 . A A . 22 VAL H 1 1 16 20331 1 1 19 VAL HA H -1.400 -12.580 4.602 1.00 . A A . 22 VAL HA 1 1 16 20332 1 1 19 VAL HB H -1.158 -11.228 1.883 1.00 . A A . 22 VAL HB 1 1 16 20333 1 1 19 VAL HG11 H -0.092 -9.726 3.528 1.00 . A A . 22 VAL HG11 1 1 16 20334 1 1 19 VAL HG12 H 1.136 -10.512 2.534 1.00 . A A . 22 VAL HG12 1 1 16 20335 1 1 19 VAL HG13 H 0.839 -11.078 4.179 1.00 . A A . 22 VAL HG13 1 1 16 20336 1 1 19 VAL HG21 H -0.755 -13.660 1.888 1.00 . A A . 22 VAL HG21 1 1 16 20337 1 1 19 VAL HG22 H 0.443 -13.472 3.171 1.00 . A A . 22 VAL HG22 1 1 16 20338 1 1 19 VAL HG23 H 0.746 -12.786 1.573 1.00 . A A . 22 VAL HG23 1 1 16 20339 1 1 19 VAL N N -2.968 -12.702 3.228 1.00 . A A . 22 VAL N 1 1 16 20340 1 1 19 VAL O O -2.082 -10.439 5.667 1.00 . A A . 22 VAL O 1 1 16 20341 1 1 20 ARG C C -4.493 -8.716 5.417 1.00 . A A . 23 ARG C 1 1 16 20342 1 1 20 ARG CA C -3.535 -8.494 4.223 1.00 . A A . 23 ARG CA 1 1 16 20343 1 1 20 ARG CB C -4.222 -7.633 3.119 1.00 . A A . 23 ARG CB 1 1 16 20344 1 1 20 ARG CD C -6.239 -7.242 1.555 1.00 . A A . 23 ARG CD 1 1 16 20345 1 1 20 ARG CG C -5.590 -8.156 2.617 1.00 . A A . 23 ARG CG 1 1 16 20346 1 1 20 ARG CZ C -5.879 -6.678 -0.865 1.00 . A A . 23 ARG CZ 1 1 16 20347 1 1 20 ARG H H -3.215 -10.021 2.765 1.00 . A A . 23 ARG H 1 1 16 20348 1 1 20 ARG HA H -2.664 -7.945 4.589 1.00 . A A . 23 ARG HA 1 1 16 20349 1 1 20 ARG HB2 H -4.369 -6.632 3.512 1.00 . A A . 23 ARG HB2 1 1 16 20350 1 1 20 ARG HB3 H -3.549 -7.567 2.269 1.00 . A A . 23 ARG HB3 1 1 16 20351 1 1 20 ARG HD2 H -7.224 -7.627 1.323 1.00 . A A . 23 ARG HD2 1 1 16 20352 1 1 20 ARG HD3 H -6.337 -6.244 1.964 1.00 . A A . 23 ARG HD3 1 1 16 20353 1 1 20 ARG HE H -4.537 -7.506 0.359 1.00 . A A . 23 ARG HE 1 1 16 20354 1 1 20 ARG HG2 H -5.451 -9.144 2.193 1.00 . A A . 23 ARG HG2 1 1 16 20355 1 1 20 ARG HG3 H -6.265 -8.237 3.469 1.00 . A A . 23 ARG HG3 1 1 16 20356 1 1 20 ARG HH11 H -7.758 -6.217 -0.244 1.00 . A A . 23 ARG HH11 1 1 16 20357 1 1 20 ARG HH12 H -7.413 -5.842 -1.903 1.00 . A A . 23 ARG HH12 1 1 16 20358 1 1 20 ARG HH21 H -4.115 -7.023 -1.802 1.00 . A A . 23 ARG HH21 1 1 16 20359 1 1 20 ARG HH22 H -5.354 -6.300 -2.778 1.00 . A A . 23 ARG HH22 1 1 16 20360 1 1 20 ARG N N -3.033 -9.786 3.697 1.00 . A A . 23 ARG N 1 1 16 20361 1 1 20 ARG NE N -5.452 -7.171 0.314 1.00 . A A . 23 ARG NE 1 1 16 20362 1 1 20 ARG NH1 N -7.115 -6.210 -1.014 1.00 . A A . 23 ARG NH1 1 1 16 20363 1 1 20 ARG NH2 N -5.050 -6.667 -1.898 1.00 . A A . 23 ARG NH2 1 1 16 20364 1 1 20 ARG O O -4.503 -7.923 6.368 1.00 . A A . 23 ARG O 1 1 16 20365 1 1 21 TRP C C -5.388 -10.615 7.735 1.00 . A A . 24 TRP C 1 1 16 20366 1 1 21 TRP CA C -6.176 -10.231 6.454 1.00 . A A . 24 TRP CA 1 1 16 20367 1 1 21 TRP CB C -7.121 -11.385 5.983 1.00 . A A . 24 TRP CB 1 1 16 20368 1 1 21 TRP CD1 C -8.794 -9.654 5.040 1.00 . A A . 24 TRP CD1 1 1 16 20369 1 1 21 TRP CD2 C -9.196 -11.752 4.352 1.00 . A A . 24 TRP CD2 1 1 16 20370 1 1 21 TRP CE2 C -10.174 -10.897 3.812 1.00 . A A . 24 TRP CE2 1 1 16 20371 1 1 21 TRP CE3 C -9.265 -13.118 4.040 1.00 . A A . 24 TRP CE3 1 1 16 20372 1 1 21 TRP CG C -8.311 -10.933 5.151 1.00 . A A . 24 TRP CG 1 1 16 20373 1 1 21 TRP CH2 C -11.237 -12.685 2.709 1.00 . A A . 24 TRP CH2 1 1 16 20374 1 1 21 TRP CZ2 C -11.198 -11.350 2.991 1.00 . A A . 24 TRP CZ2 1 1 16 20375 1 1 21 TRP CZ3 C -10.281 -13.566 3.223 1.00 . A A . 24 TRP CZ3 1 1 16 20376 1 1 21 TRP H H -5.237 -10.376 4.555 1.00 . A A . 24 TRP H 1 1 16 20377 1 1 21 TRP HA H -6.793 -9.362 6.692 1.00 . A A . 24 TRP HA 1 1 16 20378 1 1 21 TRP HB2 H -6.556 -12.088 5.389 1.00 . A A . 24 TRP HB2 1 1 16 20379 1 1 21 TRP HB3 H -7.516 -11.904 6.849 1.00 . A A . 24 TRP HB3 1 1 16 20380 1 1 21 TRP HD1 H -8.353 -8.793 5.522 1.00 . A A . 24 TRP HD1 1 1 16 20381 1 1 21 TRP HE1 H -10.425 -8.831 4.014 1.00 . A A . 24 TRP HE1 1 1 16 20382 1 1 21 TRP HE3 H -8.537 -13.815 4.405 1.00 . A A . 24 TRP HE3 1 1 16 20383 1 1 21 TRP HH2 H -12.019 -13.081 2.073 1.00 . A A . 24 TRP HH2 1 1 16 20384 1 1 21 TRP HZ2 H -11.945 -10.676 2.584 1.00 . A A . 24 TRP HZ2 1 1 16 20385 1 1 21 TRP HZ3 H -10.349 -14.618 2.975 1.00 . A A . 24 TRP HZ3 1 1 16 20386 1 1 21 TRP N N -5.268 -9.823 5.366 1.00 . A A . 24 TRP N 1 1 16 20387 1 1 21 TRP NE1 N -9.905 -9.634 4.245 1.00 . A A . 24 TRP NE1 1 1 16 20388 1 1 21 TRP O O -5.702 -10.141 8.816 1.00 . A A . 24 TRP O 1 1 16 20389 1 1 22 LEU C C -2.716 -10.717 9.357 1.00 . A A . 25 LEU C 1 1 16 20390 1 1 22 LEU CA C -3.505 -11.892 8.733 1.00 . A A . 25 LEU CA 1 1 16 20391 1 1 22 LEU CB C -2.560 -13.044 8.283 1.00 . A A . 25 LEU CB 1 1 16 20392 1 1 22 LEU CD1 C -2.325 -15.397 7.267 1.00 . A A . 25 LEU CD1 1 1 16 20393 1 1 22 LEU CD2 C -3.933 -14.982 9.210 1.00 . A A . 25 LEU CD2 1 1 16 20394 1 1 22 LEU CG C -3.281 -14.388 7.941 1.00 . A A . 25 LEU CG 1 1 16 20395 1 1 22 LEU H H -4.114 -11.742 6.690 1.00 . A A . 25 LEU H 1 1 16 20396 1 1 22 LEU HA H -4.182 -12.284 9.489 1.00 . A A . 25 LEU HA 1 1 16 20397 1 1 22 LEU HB2 H -2.008 -12.712 7.405 1.00 . A A . 25 LEU HB2 1 1 16 20398 1 1 22 LEU HB3 H -1.844 -13.242 9.077 1.00 . A A . 25 LEU HB3 1 1 16 20399 1 1 22 LEU HD11 H -1.960 -14.983 6.335 1.00 . A A . 25 LEU HD11 1 1 16 20400 1 1 22 LEU HD12 H -2.854 -16.319 7.059 1.00 . A A . 25 LEU HD12 1 1 16 20401 1 1 22 LEU HD13 H -1.486 -15.605 7.919 1.00 . A A . 25 LEU HD13 1 1 16 20402 1 1 22 LEU HD21 H -3.172 -15.179 9.959 1.00 . A A . 25 LEU HD21 1 1 16 20403 1 1 22 LEU HD22 H -4.441 -15.905 8.967 1.00 . A A . 25 LEU HD22 1 1 16 20404 1 1 22 LEU HD23 H -4.653 -14.279 9.612 1.00 . A A . 25 LEU HD23 1 1 16 20405 1 1 22 LEU HG H -4.078 -14.186 7.230 1.00 . A A . 25 LEU HG 1 1 16 20406 1 1 22 LEU N N -4.340 -11.437 7.590 1.00 . A A . 25 LEU N 1 1 16 20407 1 1 22 LEU O O -2.429 -10.729 10.552 1.00 . A A . 25 LEU O 1 1 16 20408 1 1 23 THR C C -2.615 -7.598 9.817 1.00 . A A . 26 THR C 1 1 16 20409 1 1 23 THR CA C -1.703 -8.483 8.951 1.00 . A A . 26 THR CA 1 1 16 20410 1 1 23 THR CB C -1.209 -7.679 7.701 1.00 . A A . 26 THR CB 1 1 16 20411 1 1 23 THR CG2 C -0.421 -6.417 8.086 1.00 . A A . 26 THR CG2 1 1 16 20412 1 1 23 THR H H -2.680 -9.783 7.589 1.00 . A A . 26 THR H 1 1 16 20413 1 1 23 THR HA H -0.830 -8.775 9.534 1.00 . A A . 26 THR HA 1 1 16 20414 1 1 23 THR HB H -2.071 -7.385 7.114 1.00 . A A . 26 THR HB 1 1 16 20415 1 1 23 THR HG1 H -0.745 -9.407 6.860 1.00 . A A . 26 THR HG1 1 1 16 20416 1 1 23 THR HG21 H 0.450 -6.694 8.672 1.00 . A A . 26 THR HG21 1 1 16 20417 1 1 23 THR HG22 H -1.048 -5.762 8.671 1.00 . A A . 26 THR HG22 1 1 16 20418 1 1 23 THR HG23 H -0.101 -5.901 7.191 1.00 . A A . 26 THR HG23 1 1 16 20419 1 1 23 THR N N -2.407 -9.705 8.528 1.00 . A A . 26 THR N 1 1 16 20420 1 1 23 THR O O -2.234 -7.199 10.930 1.00 . A A . 26 THR O 1 1 16 20421 1 1 23 THR OG1 O -0.379 -8.517 6.887 1.00 . A A . 26 THR OG1 1 1 16 20422 1 1 24 GLU C C -5.305 -6.980 11.259 1.00 . A A . 27 GLU C 1 1 16 20423 1 1 24 GLU CA C -4.780 -6.385 9.943 1.00 . A A . 27 GLU CA 1 1 16 20424 1 1 24 GLU CB C -5.951 -6.011 8.980 1.00 . A A . 27 GLU CB 1 1 16 20425 1 1 24 GLU CD C -7.983 -6.829 7.583 1.00 . A A . 27 GLU CD 1 1 16 20426 1 1 24 GLU CG C -6.832 -7.197 8.532 1.00 . A A . 27 GLU CG 1 1 16 20427 1 1 24 GLU H H -4.097 -7.754 8.465 1.00 . A A . 27 GLU H 1 1 16 20428 1 1 24 GLU HA H -4.228 -5.475 10.179 1.00 . A A . 27 GLU HA 1 1 16 20429 1 1 24 GLU HB2 H -6.586 -5.278 9.470 1.00 . A A . 27 GLU HB2 1 1 16 20430 1 1 24 GLU HB3 H -5.525 -5.551 8.093 1.00 . A A . 27 GLU HB3 1 1 16 20431 1 1 24 GLU HG2 H -6.196 -7.918 8.031 1.00 . A A . 27 GLU HG2 1 1 16 20432 1 1 24 GLU HG3 H -7.245 -7.671 9.420 1.00 . A A . 27 GLU HG3 1 1 16 20433 1 1 24 GLU N N -3.829 -7.314 9.299 1.00 . A A . 27 GLU N 1 1 16 20434 1 1 24 GLU O O -5.355 -6.290 12.270 1.00 . A A . 27 GLU O 1 1 16 20435 1 1 24 GLU OE1 O -7.736 -6.674 6.369 1.00 . A A . 27 GLU OE1 1 1 16 20436 1 1 24 GLU OE2 O -9.138 -6.689 8.044 1.00 . A A . 27 GLU OE2 1 1 16 20437 1 1 25 TRP C C -5.127 -9.131 13.525 1.00 . A A . 28 TRP C 1 1 16 20438 1 1 25 TRP CA C -6.188 -8.993 12.418 1.00 . A A . 28 TRP CA 1 1 16 20439 1 1 25 TRP CB C -6.725 -10.396 12.033 1.00 . A A . 28 TRP CB 1 1 16 20440 1 1 25 TRP CD1 C -8.693 -9.434 10.649 1.00 . A A . 28 TRP CD1 1 1 16 20441 1 1 25 TRP CD2 C -8.210 -11.569 10.220 1.00 . A A . 28 TRP CD2 1 1 16 20442 1 1 25 TRP CE2 C -9.280 -11.182 9.398 1.00 . A A . 28 TRP CE2 1 1 16 20443 1 1 25 TRP CE3 C -7.730 -12.876 10.135 1.00 . A A . 28 TRP CE3 1 1 16 20444 1 1 25 TRP CG C -7.835 -10.435 11.005 1.00 . A A . 28 TRP CG 1 1 16 20445 1 1 25 TRP CH2 C -9.388 -13.333 8.438 1.00 . A A . 28 TRP CH2 1 1 16 20446 1 1 25 TRP CZ2 C -9.879 -12.056 8.498 1.00 . A A . 28 TRP CZ2 1 1 16 20447 1 1 25 TRP CZ3 C -8.322 -13.741 9.247 1.00 . A A . 28 TRP CZ3 1 1 16 20448 1 1 25 TRP H H -5.494 -8.794 10.423 1.00 . A A . 28 TRP H 1 1 16 20449 1 1 25 TRP HA H -7.019 -8.397 12.798 1.00 . A A . 28 TRP HA 1 1 16 20450 1 1 25 TRP HB2 H -5.905 -10.986 11.644 1.00 . A A . 28 TRP HB2 1 1 16 20451 1 1 25 TRP HB3 H -7.101 -10.882 12.929 1.00 . A A . 28 TRP HB3 1 1 16 20452 1 1 25 TRP HD1 H -8.674 -8.438 11.068 1.00 . A A . 28 TRP HD1 1 1 16 20453 1 1 25 TRP HE1 H -10.250 -9.334 9.247 1.00 . A A . 28 TRP HE1 1 1 16 20454 1 1 25 TRP HE3 H -6.904 -13.210 10.752 1.00 . A A . 28 TRP HE3 1 1 16 20455 1 1 25 TRP HH2 H -9.826 -14.054 7.751 1.00 . A A . 28 TRP HH2 1 1 16 20456 1 1 25 TRP HZ2 H -10.706 -11.754 7.866 1.00 . A A . 28 TRP HZ2 1 1 16 20457 1 1 25 TRP HZ3 H -7.965 -14.757 9.171 1.00 . A A . 28 TRP HZ3 1 1 16 20458 1 1 25 TRP N N -5.632 -8.288 11.247 1.00 . A A . 28 TRP N 1 1 16 20459 1 1 25 TRP NE1 N -9.552 -9.871 9.674 1.00 . A A . 28 TRP NE1 1 1 16 20460 1 1 25 TRP O O -5.469 -9.093 14.704 1.00 . A A . 28 TRP O 1 1 16 20461 1 1 26 ARG C C -2.564 -7.998 14.777 1.00 . A A . 29 ARG C 1 1 16 20462 1 1 26 ARG CA C -2.692 -9.345 14.037 1.00 . A A . 29 ARG CA 1 1 16 20463 1 1 26 ARG CB C -1.403 -9.617 13.221 1.00 . A A . 29 ARG CB 1 1 16 20464 1 1 26 ARG CD C 1.142 -9.400 13.052 1.00 . A A . 29 ARG CD 1 1 16 20465 1 1 26 ARG CG C -0.063 -9.577 14.001 1.00 . A A . 29 ARG CG 1 1 16 20466 1 1 26 ARG CZ C 1.893 -7.169 12.150 1.00 . A A . 29 ARG CZ 1 1 16 20467 1 1 26 ARG H H -3.695 -9.483 12.156 1.00 . A A . 29 ARG H 1 1 16 20468 1 1 26 ARG HA H -2.839 -10.146 14.759 1.00 . A A . 29 ARG HA 1 1 16 20469 1 1 26 ARG HB2 H -1.488 -10.599 12.763 1.00 . A A . 29 ARG HB2 1 1 16 20470 1 1 26 ARG HB3 H -1.355 -8.879 12.424 1.00 . A A . 29 ARG HB3 1 1 16 20471 1 1 26 ARG HD2 H 2.050 -9.346 13.642 1.00 . A A . 29 ARG HD2 1 1 16 20472 1 1 26 ARG HD3 H 1.203 -10.255 12.390 1.00 . A A . 29 ARG HD3 1 1 16 20473 1 1 26 ARG HE H 0.180 -8.090 11.705 1.00 . A A . 29 ARG HE 1 1 16 20474 1 1 26 ARG HG2 H -0.080 -8.751 14.707 1.00 . A A . 29 ARG HG2 1 1 16 20475 1 1 26 ARG HG3 H 0.053 -10.509 14.551 1.00 . A A . 29 ARG HG3 1 1 16 20476 1 1 26 ARG HH11 H 3.260 -8.018 13.379 1.00 . A A . 29 ARG HH11 1 1 16 20477 1 1 26 ARG HH12 H 3.695 -6.463 12.748 1.00 . A A . 29 ARG HH12 1 1 16 20478 1 1 26 ARG HH21 H 0.743 -6.031 10.928 1.00 . A A . 29 ARG HH21 1 1 16 20479 1 1 26 ARG HH22 H 2.272 -5.344 11.364 1.00 . A A . 29 ARG HH22 1 1 16 20480 1 1 26 ARG N N -3.856 -9.332 13.119 1.00 . A A . 29 ARG N 1 1 16 20481 1 1 26 ARG NE N 1.004 -8.172 12.224 1.00 . A A . 29 ARG NE 1 1 16 20482 1 1 26 ARG NH1 N 3.042 -7.223 12.810 1.00 . A A . 29 ARG NH1 1 1 16 20483 1 1 26 ARG NH2 N 1.615 -6.100 11.420 1.00 . A A . 29 ARG NH2 1 1 16 20484 1 1 26 ARG O O -2.285 -7.961 15.980 1.00 . A A . 29 ARG O 1 1 16 20485 1 1 27 ASP C C -3.819 -5.183 15.471 1.00 . A A . 30 ASP C 1 1 16 20486 1 1 27 ASP CA C -2.647 -5.525 14.538 1.00 . A A . 30 ASP CA 1 1 16 20487 1 1 27 ASP CB C -2.561 -4.530 13.357 1.00 . A A . 30 ASP CB 1 1 16 20488 1 1 27 ASP CG C -2.268 -3.087 13.806 1.00 . A A . 30 ASP CG 1 1 16 20489 1 1 27 ASP H H -3.014 -7.030 13.080 1.00 . A A . 30 ASP H 1 1 16 20490 1 1 27 ASP HA H -1.724 -5.463 15.111 1.00 . A A . 30 ASP HA 1 1 16 20491 1 1 27 ASP HB2 H -1.770 -4.851 12.682 1.00 . A A . 30 ASP HB2 1 1 16 20492 1 1 27 ASP HB3 H -3.497 -4.545 12.810 1.00 . A A . 30 ASP HB3 1 1 16 20493 1 1 27 ASP N N -2.772 -6.904 14.024 1.00 . A A . 30 ASP N 1 1 16 20494 1 1 27 ASP O O -3.638 -4.487 16.484 1.00 . A A . 30 ASP O 1 1 16 20495 1 1 27 ASP OD1 O -1.085 -2.770 14.046 1.00 . A A . 30 ASP OD1 1 1 16 20496 1 1 27 ASP OD2 O -3.211 -2.273 13.939 1.00 . A A . 30 ASP OD2 1 1 16 20497 1 1 28 GLU C C -5.933 -6.350 17.275 1.00 . A A . 31 GLU C 1 1 16 20498 1 1 28 GLU CA C -6.207 -5.593 15.968 1.00 . A A . 31 GLU CA 1 1 16 20499 1 1 28 GLU CB C -7.462 -6.202 15.274 1.00 . A A . 31 GLU CB 1 1 16 20500 1 1 28 GLU CD C -8.053 -4.024 14.052 1.00 . A A . 31 GLU CD 1 1 16 20501 1 1 28 GLU CG C -7.891 -5.541 13.947 1.00 . A A . 31 GLU CG 1 1 16 20502 1 1 28 GLU H H -5.094 -6.114 14.243 1.00 . A A . 31 GLU H 1 1 16 20503 1 1 28 GLU HA H -6.396 -4.546 16.191 1.00 . A A . 31 GLU HA 1 1 16 20504 1 1 28 GLU HB2 H -7.266 -7.252 15.070 1.00 . A A . 31 GLU HB2 1 1 16 20505 1 1 28 GLU HB3 H -8.301 -6.138 15.962 1.00 . A A . 31 GLU HB3 1 1 16 20506 1 1 28 GLU HG2 H -7.157 -5.775 13.180 1.00 . A A . 31 GLU HG2 1 1 16 20507 1 1 28 GLU HG3 H -8.845 -5.969 13.642 1.00 . A A . 31 GLU HG3 1 1 16 20508 1 1 28 GLU N N -5.017 -5.677 15.110 1.00 . A A . 31 GLU N 1 1 16 20509 1 1 28 GLU O O -6.245 -5.885 18.356 1.00 . A A . 31 GLU O 1 1 16 20510 1 1 28 GLU OE1 O -8.968 -3.570 14.764 1.00 . A A . 31 GLU OE1 1 1 16 20511 1 1 28 GLU OE2 O -7.273 -3.273 13.429 1.00 . A A . 31 GLU OE2 1 1 16 20512 1 1 29 ALA C C -3.817 -7.839 19.123 1.00 . A A . 32 ALA C 1 1 16 20513 1 1 29 ALA CA C -4.971 -8.397 18.262 1.00 . A A . 32 ALA CA 1 1 16 20514 1 1 29 ALA CB C -4.657 -9.788 17.712 1.00 . A A . 32 ALA CB 1 1 16 20515 1 1 29 ALA H H -5.030 -7.788 16.244 1.00 . A A . 32 ALA H 1 1 16 20516 1 1 29 ALA HA H -5.850 -8.483 18.893 1.00 . A A . 32 ALA HA 1 1 16 20517 1 1 29 ALA HB1 H -4.471 -10.479 18.529 1.00 . A A . 32 ALA HB1 1 1 16 20518 1 1 29 ALA HB2 H -3.782 -9.746 17.071 1.00 . A A . 32 ALA HB2 1 1 16 20519 1 1 29 ALA HB3 H -5.500 -10.147 17.134 1.00 . A A . 32 ALA HB3 1 1 16 20520 1 1 29 ALA N N -5.301 -7.512 17.143 1.00 . A A . 32 ALA N 1 1 16 20521 1 1 29 ALA O O -3.658 -8.229 20.281 1.00 . A A . 32 ALA O 1 1 16 20522 1 1 30 ALA C C -2.465 -5.157 20.177 1.00 . A A . 33 ALA C 1 1 16 20523 1 1 30 ALA CA C -1.915 -6.259 19.253 1.00 . A A . 33 ALA CA 1 1 16 20524 1 1 30 ALA CB C -0.902 -5.688 18.251 1.00 . A A . 33 ALA CB 1 1 16 20525 1 1 30 ALA H H -3.159 -6.719 17.594 1.00 . A A . 33 ALA H 1 1 16 20526 1 1 30 ALA HA H -1.399 -7.004 19.861 1.00 . A A . 33 ALA HA 1 1 16 20527 1 1 30 ALA HB1 H -0.083 -5.217 18.786 1.00 . A A . 33 ALA HB1 1 1 16 20528 1 1 30 ALA HB2 H -1.386 -4.956 17.621 1.00 . A A . 33 ALA HB2 1 1 16 20529 1 1 30 ALA HB3 H -0.511 -6.487 17.634 1.00 . A A . 33 ALA HB3 1 1 16 20530 1 1 30 ALA N N -3.011 -6.935 18.540 1.00 . A A . 33 ALA N 1 1 16 20531 1 1 30 ALA O O -2.126 -5.101 21.367 1.00 . A A . 33 ALA O 1 1 16 20532 1 1 31 SER C C -5.014 -3.600 21.324 1.00 . A A . 34 SER C 1 1 16 20533 1 1 31 SER CA C -3.920 -3.148 20.323 1.00 . A A . 34 SER CA 1 1 16 20534 1 1 31 SER CB C -4.490 -2.157 19.284 1.00 . A A . 34 SER CB 1 1 16 20535 1 1 31 SER H H -3.574 -4.432 18.669 1.00 . A A . 34 SER H 1 1 16 20536 1 1 31 SER HA H -3.121 -2.652 20.874 1.00 . A A . 34 SER HA 1 1 16 20537 1 1 31 SER HB2 H -5.260 -2.644 18.701 1.00 . A A . 34 SER HB2 1 1 16 20538 1 1 31 SER HB3 H -4.910 -1.295 19.788 1.00 . A A . 34 SER HB3 1 1 16 20539 1 1 31 SER HG H -2.648 -1.585 18.887 1.00 . A A . 34 SER HG 1 1 16 20540 1 1 31 SER N N -3.331 -4.297 19.612 1.00 . A A . 34 SER N 1 1 16 20541 1 1 31 SER O O -4.967 -3.256 22.508 1.00 . A A . 34 SER O 1 1 16 20542 1 1 31 SER OG O -3.471 -1.715 18.399 1.00 . A A . 34 SER OG 1 1 16 20543 1 1 32 ARG C C -6.663 -5.915 22.680 1.00 . A A . 35 ARG C 1 1 16 20544 1 1 32 ARG CA C -7.135 -4.885 21.619 1.00 . A A . 35 ARG CA 1 1 16 20545 1 1 32 ARG CB C -8.192 -5.530 20.667 1.00 . A A . 35 ARG CB 1 1 16 20546 1 1 32 ARG CD C -10.391 -4.590 21.635 1.00 . A A . 35 ARG CD 1 1 16 20547 1 1 32 ARG CG C -9.571 -5.848 21.289 1.00 . A A . 35 ARG CG 1 1 16 20548 1 1 32 ARG CZ C -12.705 -4.060 22.439 1.00 . A A . 35 ARG CZ 1 1 16 20549 1 1 32 ARG H H -5.938 -4.625 19.879 1.00 . A A . 35 ARG H 1 1 16 20550 1 1 32 ARG HA H -7.587 -4.035 22.125 1.00 . A A . 35 ARG HA 1 1 16 20551 1 1 32 ARG HB2 H -8.352 -4.861 19.828 1.00 . A A . 35 ARG HB2 1 1 16 20552 1 1 32 ARG HB3 H -7.777 -6.456 20.275 1.00 . A A . 35 ARG HB3 1 1 16 20553 1 1 32 ARG HD2 H -9.840 -3.993 22.353 1.00 . A A . 35 ARG HD2 1 1 16 20554 1 1 32 ARG HD3 H -10.543 -4.005 20.730 1.00 . A A . 35 ARG HD3 1 1 16 20555 1 1 32 ARG HE H -11.851 -5.866 22.463 1.00 . A A . 35 ARG HE 1 1 16 20556 1 1 32 ARG HG2 H -10.139 -6.445 20.584 1.00 . A A . 35 ARG HG2 1 1 16 20557 1 1 32 ARG HG3 H -9.419 -6.427 22.194 1.00 . A A . 35 ARG HG3 1 1 16 20558 1 1 32 ARG HH11 H -11.793 -2.445 21.626 1.00 . A A . 35 ARG HH11 1 1 16 20559 1 1 32 ARG HH12 H -13.379 -2.156 22.264 1.00 . A A . 35 ARG HH12 1 1 16 20560 1 1 32 ARG HH21 H -13.895 -5.472 23.247 1.00 . A A . 35 ARG HH21 1 1 16 20561 1 1 32 ARG HH22 H -14.569 -3.876 23.184 1.00 . A A . 35 ARG HH22 1 1 16 20562 1 1 32 ARG N N -5.986 -4.381 20.825 1.00 . A A . 35 ARG N 1 1 16 20563 1 1 32 ARG NE N -11.706 -4.926 22.214 1.00 . A A . 35 ARG NE 1 1 16 20564 1 1 32 ARG NH1 N -12.618 -2.786 22.080 1.00 . A A . 35 ARG NH1 1 1 16 20565 1 1 32 ARG NH2 N -13.811 -4.503 22.999 1.00 . A A . 35 ARG NH2 1 1 16 20566 1 1 32 ARG O O -7.282 -6.051 23.742 1.00 . A A . 35 ARG O 1 1 16 20567 1 1 33 GLY C C -5.760 -8.952 23.141 1.00 . A A . 36 GLY C 1 1 16 20568 1 1 33 GLY CA C -5.001 -7.642 23.279 1.00 . A A . 36 GLY CA 1 1 16 20569 1 1 33 GLY H H -5.085 -6.427 21.539 1.00 . A A . 36 GLY H 1 1 16 20570 1 1 33 GLY HA2 H -3.960 -7.805 23.027 1.00 . A A . 36 GLY HA2 1 1 16 20571 1 1 33 GLY HA3 H -5.054 -7.298 24.305 1.00 . A A . 36 GLY HA3 1 1 16 20572 1 1 33 GLY N N -5.546 -6.614 22.384 1.00 . A A . 36 GLY N 1 1 16 20573 1 1 33 GLY O O -6.690 -9.225 23.904 1.00 . A A . 36 GLY O 1 1 16 20574 1 1 34 ARG C C -4.957 -12.120 21.633 1.00 . A A . 37 ARG C 1 1 16 20575 1 1 34 ARG CA C -6.030 -11.023 21.782 1.00 . A A . 37 ARG CA 1 1 16 20576 1 1 34 ARG CB C -6.840 -10.872 20.457 1.00 . A A . 37 ARG CB 1 1 16 20577 1 1 34 ARG CD C -8.495 -9.421 19.100 1.00 . A A . 37 ARG CD 1 1 16 20578 1 1 34 ARG CG C -7.971 -9.813 20.499 1.00 . A A . 37 ARG CG 1 1 16 20579 1 1 34 ARG CZ C -8.792 -10.681 16.948 1.00 . A A . 37 ARG CZ 1 1 16 20580 1 1 34 ARG H H -4.606 -9.473 21.599 1.00 . A A . 37 ARG H 1 1 16 20581 1 1 34 ARG HA H -6.710 -11.300 22.589 1.00 . A A . 37 ARG HA 1 1 16 20582 1 1 34 ARG HB2 H -6.157 -10.602 19.661 1.00 . A A . 37 ARG HB2 1 1 16 20583 1 1 34 ARG HB3 H -7.289 -11.832 20.207 1.00 . A A . 37 ARG HB3 1 1 16 20584 1 1 34 ARG HD2 H -9.352 -8.767 19.223 1.00 . A A . 37 ARG HD2 1 1 16 20585 1 1 34 ARG HD3 H -7.715 -8.879 18.573 1.00 . A A . 37 ARG HD3 1 1 16 20586 1 1 34 ARG HE H -9.328 -11.328 18.775 1.00 . A A . 37 ARG HE 1 1 16 20587 1 1 34 ARG HG2 H -8.796 -10.204 21.085 1.00 . A A . 37 ARG HG2 1 1 16 20588 1 1 34 ARG HG3 H -7.590 -8.922 20.986 1.00 . A A . 37 ARG HG3 1 1 16 20589 1 1 34 ARG HH11 H -7.862 -8.895 16.666 1.00 . A A . 37 ARG HH11 1 1 16 20590 1 1 34 ARG HH12 H -8.142 -9.812 15.225 1.00 . A A . 37 ARG HH12 1 1 16 20591 1 1 34 ARG HH21 H -9.662 -12.507 16.885 1.00 . A A . 37 ARG HH21 1 1 16 20592 1 1 34 ARG HH22 H -9.169 -11.861 15.351 1.00 . A A . 37 ARG HH22 1 1 16 20593 1 1 34 ARG N N -5.376 -9.749 22.132 1.00 . A A . 37 ARG N 1 1 16 20594 1 1 34 ARG NE N -8.910 -10.580 18.289 1.00 . A A . 37 ARG NE 1 1 16 20595 1 1 34 ARG NH1 N -8.216 -9.718 16.222 1.00 . A A . 37 ARG NH1 1 1 16 20596 1 1 34 ARG NH2 N -9.238 -11.771 16.348 1.00 . A A . 37 ARG NH2 1 1 16 20597 1 1 34 ARG O O -3.847 -11.855 21.145 1.00 . A A . 37 ARG O 1 1 16 20598 1 1 35 HIS C C -4.072 -14.975 20.592 1.00 . A A . 38 HIS C 1 1 16 20599 1 1 35 HIS CA C -4.421 -14.526 22.024 1.00 . A A . 38 HIS CA 1 1 16 20600 1 1 35 HIS CB C -5.074 -15.700 22.804 1.00 . A A . 38 HIS CB 1 1 16 20601 1 1 35 HIS CD2 C -5.923 -14.558 24.987 1.00 . A A . 38 HIS CD2 1 1 16 20602 1 1 35 HIS CE1 C -4.837 -15.782 26.443 1.00 . A A . 38 HIS CE1 1 1 16 20603 1 1 35 HIS CG C -5.195 -15.462 24.292 1.00 . A A . 38 HIS CG 1 1 16 20604 1 1 35 HIS H H -6.238 -13.473 22.347 1.00 . A A . 38 HIS H 1 1 16 20605 1 1 35 HIS HA H -3.502 -14.244 22.526 1.00 . A A . 38 HIS HA 1 1 16 20606 1 1 35 HIS HB2 H -6.073 -15.867 22.421 1.00 . A A . 38 HIS HB2 1 1 16 20607 1 1 35 HIS HB3 H -4.490 -16.603 22.658 1.00 . A A . 38 HIS HB3 1 1 16 20608 1 1 35 HIS HD1 H -3.914 -16.956 25.044 1.00 . A A . 38 HIS HD1 1 1 16 20609 1 1 35 HIS HD2 H -6.579 -13.802 24.567 1.00 . A A . 38 HIS HD2 1 1 16 20610 1 1 35 HIS HE1 H -4.468 -16.192 27.376 1.00 . A A . 38 HIS HE1 1 1 16 20611 1 1 35 HIS HE2 H -5.934 -14.166 27.047 1.00 . A A . 38 HIS HE2 1 1 16 20612 1 1 35 HIS N N -5.321 -13.349 22.033 1.00 . A A . 38 HIS N 1 1 16 20613 1 1 35 HIS ND1 N -4.532 -16.217 25.235 1.00 . A A . 38 HIS ND1 1 1 16 20614 1 1 35 HIS NE2 N -5.683 -14.779 26.318 1.00 . A A . 38 HIS NE2 1 1 16 20615 1 1 35 HIS O O -3.051 -15.638 20.366 1.00 . A A . 38 HIS O 1 1 16 20616 1 1 36 THR C C -3.708 -14.169 17.475 1.00 . A A . 39 THR C 1 1 16 20617 1 1 36 THR CA C -4.774 -14.999 18.227 1.00 . A A . 39 THR CA 1 1 16 20618 1 1 36 THR CB C -6.147 -14.901 17.499 1.00 . A A . 39 THR CB 1 1 16 20619 1 1 36 THR CG2 C -7.139 -15.966 17.988 1.00 . A A . 39 THR CG2 1 1 16 20620 1 1 36 THR H H -5.687 -14.036 19.871 1.00 . A A . 39 THR H 1 1 16 20621 1 1 36 THR HA H -4.460 -16.039 18.207 1.00 . A A . 39 THR HA 1 1 16 20622 1 1 36 THR HB H -5.986 -15.047 16.431 1.00 . A A . 39 THR HB 1 1 16 20623 1 1 36 THR HG1 H -7.673 -13.667 17.765 1.00 . A A . 39 THR HG1 1 1 16 20624 1 1 36 THR HG21 H -6.740 -16.958 17.801 1.00 . A A . 39 THR HG21 1 1 16 20625 1 1 36 THR HG22 H -8.076 -15.857 17.463 1.00 . A A . 39 THR HG22 1 1 16 20626 1 1 36 THR HG23 H -7.310 -15.846 19.052 1.00 . A A . 39 THR HG23 1 1 16 20627 1 1 36 THR N N -4.924 -14.599 19.632 1.00 . A A . 39 THR N 1 1 16 20628 1 1 36 THR O O -3.406 -14.483 16.325 1.00 . A A . 39 THR O 1 1 16 20629 1 1 36 THR OG1 O -6.716 -13.595 17.712 1.00 . A A . 39 THR OG1 1 1 16 20630 1 1 37 ARG C C -0.896 -13.150 16.983 1.00 . A A . 40 ARG C 1 1 16 20631 1 1 37 ARG CA C -2.056 -12.290 17.512 1.00 . A A . 40 ARG CA 1 1 16 20632 1 1 37 ARG CB C -1.511 -11.277 18.557 1.00 . A A . 40 ARG CB 1 1 16 20633 1 1 37 ARG CD C 0.114 -9.351 19.078 1.00 . A A . 40 ARG CD 1 1 16 20634 1 1 37 ARG CG C -0.308 -10.433 18.072 1.00 . A A . 40 ARG CG 1 1 16 20635 1 1 37 ARG CZ C 1.520 -9.756 21.122 1.00 . A A . 40 ARG CZ 1 1 16 20636 1 1 37 ARG H H -3.436 -12.914 19.026 1.00 . A A . 40 ARG H 1 1 16 20637 1 1 37 ARG HA H -2.495 -11.737 16.684 1.00 . A A . 40 ARG HA 1 1 16 20638 1 1 37 ARG HB2 H -2.312 -10.597 18.832 1.00 . A A . 40 ARG HB2 1 1 16 20639 1 1 37 ARG HB3 H -1.207 -11.821 19.445 1.00 . A A . 40 ARG HB3 1 1 16 20640 1 1 37 ARG HD2 H 1.007 -8.860 18.704 1.00 . A A . 40 ARG HD2 1 1 16 20641 1 1 37 ARG HD3 H -0.673 -8.623 19.141 1.00 . A A . 40 ARG HD3 1 1 16 20642 1 1 37 ARG HE H -0.394 -10.290 20.892 1.00 . A A . 40 ARG HE 1 1 16 20643 1 1 37 ARG HG2 H 0.536 -11.096 17.902 1.00 . A A . 40 ARG HG2 1 1 16 20644 1 1 37 ARG HG3 H -0.574 -9.955 17.133 1.00 . A A . 40 ARG HG3 1 1 16 20645 1 1 37 ARG HH11 H 2.604 -9.005 19.585 1.00 . A A . 40 ARG HH11 1 1 16 20646 1 1 37 ARG HH12 H 3.469 -9.210 21.074 1.00 . A A . 40 ARG HH12 1 1 16 20647 1 1 37 ARG HH21 H 0.766 -10.531 22.825 1.00 . A A . 40 ARG HH21 1 1 16 20648 1 1 37 ARG HH22 H 2.434 -10.070 22.896 1.00 . A A . 40 ARG HH22 1 1 16 20649 1 1 37 ARG N N -3.133 -13.129 18.118 1.00 . A A . 40 ARG N 1 1 16 20650 1 1 37 ARG NE N 0.368 -9.876 20.439 1.00 . A A . 40 ARG NE 1 1 16 20651 1 1 37 ARG NH1 N 2.618 -9.284 20.547 1.00 . A A . 40 ARG NH1 1 1 16 20652 1 1 37 ARG NH2 N 1.575 -10.150 22.381 1.00 . A A . 40 ARG NH2 1 1 16 20653 1 1 37 ARG O O -0.357 -12.908 15.890 1.00 . A A . 40 ARG O 1 1 16 20654 1 1 38 PHE C C 0.308 -15.985 16.342 1.00 . A A . 41 PHE C 1 1 16 20655 1 1 38 PHE CA C 0.571 -15.055 17.541 1.00 . A A . 41 PHE CA 1 1 16 20656 1 1 38 PHE CB C 0.857 -15.869 18.820 1.00 . A A . 41 PHE CB 1 1 16 20657 1 1 38 PHE CD1 C 2.199 -14.221 20.219 1.00 . A A . 41 PHE CD1 1 1 16 20658 1 1 38 PHE CD2 C 0.066 -14.909 21.052 1.00 . A A . 41 PHE CD2 1 1 16 20659 1 1 38 PHE CE1 C 2.368 -13.413 21.328 1.00 . A A . 41 PHE CE1 1 1 16 20660 1 1 38 PHE CE2 C 0.237 -14.099 22.160 1.00 . A A . 41 PHE CE2 1 1 16 20661 1 1 38 PHE CG C 1.047 -14.992 20.061 1.00 . A A . 41 PHE CG 1 1 16 20662 1 1 38 PHE CZ C 1.388 -13.351 22.293 1.00 . A A . 41 PHE CZ 1 1 16 20663 1 1 38 PHE H H -1.115 -14.323 18.574 1.00 . A A . 41 PHE H 1 1 16 20664 1 1 38 PHE HA H 1.442 -14.440 17.321 1.00 . A A . 41 PHE HA 1 1 16 20665 1 1 38 PHE HB2 H 0.031 -16.552 19.002 1.00 . A A . 41 PHE HB2 1 1 16 20666 1 1 38 PHE HB3 H 1.763 -16.447 18.680 1.00 . A A . 41 PHE HB3 1 1 16 20667 1 1 38 PHE HD1 H 2.971 -14.257 19.461 1.00 . A A . 41 PHE HD1 1 1 16 20668 1 1 38 PHE HD2 H -0.840 -15.494 20.955 1.00 . A A . 41 PHE HD2 1 1 16 20669 1 1 38 PHE HE1 H 3.273 -12.823 21.434 1.00 . A A . 41 PHE HE1 1 1 16 20670 1 1 38 PHE HE2 H -0.534 -14.044 22.919 1.00 . A A . 41 PHE HE2 1 1 16 20671 1 1 38 PHE HZ H 1.522 -12.713 23.156 1.00 . A A . 41 PHE HZ 1 1 16 20672 1 1 38 PHE N N -0.564 -14.167 17.780 1.00 . A A . 41 PHE N 1 1 16 20673 1 1 38 PHE O O 1.178 -16.142 15.486 1.00 . A A . 41 PHE O 1 1 16 20674 1 1 39 VAL C C -1.379 -16.765 13.836 1.00 . A A . 42 VAL C 1 1 16 20675 1 1 39 VAL CA C -1.264 -17.509 15.186 1.00 . A A . 42 VAL CA 1 1 16 20676 1 1 39 VAL CB C -2.575 -18.336 15.506 1.00 . A A . 42 VAL CB 1 1 16 20677 1 1 39 VAL CG1 C -3.855 -17.473 15.519 1.00 . A A . 42 VAL CG1 1 1 16 20678 1 1 39 VAL CG2 C -2.728 -19.529 14.536 1.00 . A A . 42 VAL CG2 1 1 16 20679 1 1 39 VAL H H -1.575 -16.362 16.955 1.00 . A A . 42 VAL H 1 1 16 20680 1 1 39 VAL HA H -0.441 -18.223 15.106 1.00 . A A . 42 VAL HA 1 1 16 20681 1 1 39 VAL HB H -2.462 -18.744 16.507 1.00 . A A . 42 VAL HB 1 1 16 20682 1 1 39 VAL HG11 H -4.716 -18.092 15.748 1.00 . A A . 42 VAL HG11 1 1 16 20683 1 1 39 VAL HG12 H -3.997 -17.015 14.550 1.00 . A A . 42 VAL HG12 1 1 16 20684 1 1 39 VAL HG13 H -3.767 -16.696 16.268 1.00 . A A . 42 VAL HG13 1 1 16 20685 1 1 39 VAL HG21 H -3.616 -20.096 14.790 1.00 . A A . 42 VAL HG21 1 1 16 20686 1 1 39 VAL HG22 H -1.863 -20.174 14.608 1.00 . A A . 42 VAL HG22 1 1 16 20687 1 1 39 VAL HG23 H -2.814 -19.160 13.522 1.00 . A A . 42 VAL HG23 1 1 16 20688 1 1 39 VAL N N -0.908 -16.570 16.269 1.00 . A A . 42 VAL N 1 1 16 20689 1 1 39 VAL O O -1.013 -17.312 12.789 1.00 . A A . 42 VAL O 1 1 16 20690 1 1 40 PHE C C -0.503 -14.305 12.195 1.00 . A A . 43 PHE C 1 1 16 20691 1 1 40 PHE CA C -1.925 -14.612 12.711 1.00 . A A . 43 PHE CA 1 1 16 20692 1 1 40 PHE CB C -2.664 -13.277 13.027 1.00 . A A . 43 PHE CB 1 1 16 20693 1 1 40 PHE CD1 C -4.969 -14.356 12.780 1.00 . A A . 43 PHE CD1 1 1 16 20694 1 1 40 PHE CD2 C -4.739 -12.557 14.335 1.00 . A A . 43 PHE CD2 1 1 16 20695 1 1 40 PHE CE1 C -6.309 -14.463 13.104 1.00 . A A . 43 PHE CE1 1 1 16 20696 1 1 40 PHE CE2 C -6.083 -12.665 14.657 1.00 . A A . 43 PHE CE2 1 1 16 20697 1 1 40 PHE CG C -4.152 -13.403 13.391 1.00 . A A . 43 PHE CG 1 1 16 20698 1 1 40 PHE CZ C -6.867 -13.619 14.038 1.00 . A A . 43 PHE CZ 1 1 16 20699 1 1 40 PHE H H -2.157 -15.150 14.758 1.00 . A A . 43 PHE H 1 1 16 20700 1 1 40 PHE HA H -2.477 -15.143 11.933 1.00 . A A . 43 PHE HA 1 1 16 20701 1 1 40 PHE HB2 H -2.160 -12.789 13.854 1.00 . A A . 43 PHE HB2 1 1 16 20702 1 1 40 PHE HB3 H -2.598 -12.627 12.158 1.00 . A A . 43 PHE HB3 1 1 16 20703 1 1 40 PHE HD1 H -4.545 -15.024 12.042 1.00 . A A . 43 PHE HD1 1 1 16 20704 1 1 40 PHE HD2 H -4.131 -11.802 14.823 1.00 . A A . 43 PHE HD2 1 1 16 20705 1 1 40 PHE HE1 H -6.924 -15.212 12.621 1.00 . A A . 43 PHE HE1 1 1 16 20706 1 1 40 PHE HE2 H -6.521 -11.999 15.392 1.00 . A A . 43 PHE HE2 1 1 16 20707 1 1 40 PHE HZ H -7.916 -13.705 14.292 1.00 . A A . 43 PHE HZ 1 1 16 20708 1 1 40 PHE N N -1.853 -15.496 13.891 1.00 . A A . 43 PHE N 1 1 16 20709 1 1 40 PHE O O -0.270 -14.338 10.998 1.00 . A A . 43 PHE O 1 1 16 20710 1 1 41 GLN C C 2.599 -14.869 12.155 1.00 . A A . 44 GLN C 1 1 16 20711 1 1 41 GLN CA C 1.846 -13.690 12.824 1.00 . A A . 44 GLN CA 1 1 16 20712 1 1 41 GLN CB C 2.573 -13.265 14.141 1.00 . A A . 44 GLN CB 1 1 16 20713 1 1 41 GLN CD C 4.786 -12.686 15.332 1.00 . A A . 44 GLN CD 1 1 16 20714 1 1 41 GLN CG C 4.083 -12.950 13.994 1.00 . A A . 44 GLN CG 1 1 16 20715 1 1 41 GLN H H 0.163 -14.074 14.073 1.00 . A A . 44 GLN H 1 1 16 20716 1 1 41 GLN HA H 1.844 -12.840 12.138 1.00 . A A . 44 GLN HA 1 1 16 20717 1 1 41 GLN HB2 H 2.084 -12.378 14.536 1.00 . A A . 44 GLN HB2 1 1 16 20718 1 1 41 GLN HB3 H 2.466 -14.064 14.868 1.00 . A A . 44 GLN HB3 1 1 16 20719 1 1 41 GLN HE21 H 6.106 -11.481 14.461 1.00 . A A . 44 GLN HE21 1 1 16 20720 1 1 41 GLN HE22 H 6.300 -11.694 16.166 1.00 . A A . 44 GLN HE22 1 1 16 20721 1 1 41 GLN HG2 H 4.571 -13.793 13.519 1.00 . A A . 44 GLN HG2 1 1 16 20722 1 1 41 GLN HG3 H 4.197 -12.074 13.358 1.00 . A A . 44 GLN HG3 1 1 16 20723 1 1 41 GLN N N 0.434 -14.037 13.132 1.00 . A A . 44 GLN N 1 1 16 20724 1 1 41 GLN NE2 N 5.836 -11.873 15.316 1.00 . A A . 44 GLN NE2 1 1 16 20725 1 1 41 GLN O O 3.329 -14.674 11.171 1.00 . A A . 44 GLN O 1 1 16 20726 1 1 41 GLN OE1 O 4.395 -13.229 16.370 1.00 . A A . 44 GLN OE1 1 1 16 20727 1 1 42 LYS C C 2.602 -17.671 10.815 1.00 . A A . 45 LYS C 1 1 16 20728 1 1 42 LYS CA C 3.087 -17.313 12.233 1.00 . A A . 45 LYS CA 1 1 16 20729 1 1 42 LYS CB C 2.806 -18.481 13.223 1.00 . A A . 45 LYS CB 1 1 16 20730 1 1 42 LYS CD C 2.999 -19.415 15.620 1.00 . A A . 45 LYS CD 1 1 16 20731 1 1 42 LYS CE C 3.436 -20.817 15.145 1.00 . A A . 45 LYS CE 1 1 16 20732 1 1 42 LYS CG C 3.396 -18.285 14.637 1.00 . A A . 45 LYS CG 1 1 16 20733 1 1 42 LYS H H 1.812 -16.139 13.481 1.00 . A A . 45 LYS H 1 1 16 20734 1 1 42 LYS HA H 4.156 -17.128 12.201 1.00 . A A . 45 LYS HA 1 1 16 20735 1 1 42 LYS HB2 H 1.732 -18.597 13.325 1.00 . A A . 45 LYS HB2 1 1 16 20736 1 1 42 LYS HB3 H 3.217 -19.399 12.811 1.00 . A A . 45 LYS HB3 1 1 16 20737 1 1 42 LYS HD2 H 3.463 -19.215 16.577 1.00 . A A . 45 LYS HD2 1 1 16 20738 1 1 42 LYS HD3 H 1.920 -19.408 15.744 1.00 . A A . 45 LYS HD3 1 1 16 20739 1 1 42 LYS HE2 H 2.885 -21.074 14.252 1.00 . A A . 45 LYS HE2 1 1 16 20740 1 1 42 LYS HE3 H 4.495 -20.804 14.912 1.00 . A A . 45 LYS HE3 1 1 16 20741 1 1 42 LYS HG2 H 4.478 -18.249 14.565 1.00 . A A . 45 LYS HG2 1 1 16 20742 1 1 42 LYS HG3 H 3.038 -17.339 15.034 1.00 . A A . 45 LYS HG3 1 1 16 20743 1 1 42 LYS HZ1 H 3.730 -21.673 17.029 1.00 . A A . 45 LYS HZ1 1 1 16 20744 1 1 42 LYS HZ2 H 3.448 -22.802 15.800 1.00 . A A . 45 LYS HZ2 1 1 16 20745 1 1 42 LYS HZ3 H 2.171 -21.885 16.416 1.00 . A A . 45 LYS HZ3 1 1 16 20746 1 1 42 LYS N N 2.419 -16.076 12.714 1.00 . A A . 45 LYS N 1 1 16 20747 1 1 42 LYS NZ N 3.179 -21.866 16.169 1.00 . A A . 45 LYS NZ 1 1 16 20748 1 1 42 LYS O O 3.399 -17.937 9.905 1.00 . A A . 45 LYS O 1 1 16 20749 1 1 43 ALA C C 0.999 -16.858 8.318 1.00 . A A . 46 ALA C 1 1 16 20750 1 1 43 ALA CA C 0.610 -17.913 9.379 1.00 . A A . 46 ALA CA 1 1 16 20751 1 1 43 ALA CB C -0.901 -17.920 9.615 1.00 . A A . 46 ALA CB 1 1 16 20752 1 1 43 ALA H H 0.728 -17.485 11.453 1.00 . A A . 46 ALA H 1 1 16 20753 1 1 43 ALA HA H 0.903 -18.901 9.029 1.00 . A A . 46 ALA HA 1 1 16 20754 1 1 43 ALA HB1 H -1.152 -18.669 10.355 1.00 . A A . 46 ALA HB1 1 1 16 20755 1 1 43 ALA HB2 H -1.419 -18.149 8.690 1.00 . A A . 46 ALA HB2 1 1 16 20756 1 1 43 ALA HB3 H -1.216 -16.949 9.975 1.00 . A A . 46 ALA HB3 1 1 16 20757 1 1 43 ALA N N 1.282 -17.662 10.662 1.00 . A A . 46 ALA N 1 1 16 20758 1 1 43 ALA O O 1.213 -17.181 7.145 1.00 . A A . 46 ALA O 1 1 16 20759 1 1 44 LEU C C 2.848 -14.626 7.304 1.00 . A A . 47 LEU C 1 1 16 20760 1 1 44 LEU CA C 1.456 -14.440 7.925 1.00 . A A . 47 LEU CA 1 1 16 20761 1 1 44 LEU CB C 1.399 -13.134 8.777 1.00 . A A . 47 LEU CB 1 1 16 20762 1 1 44 LEU CD1 C 0.785 -11.559 6.857 1.00 . A A . 47 LEU CD1 1 1 16 20763 1 1 44 LEU CD2 C 1.727 -10.616 9.047 1.00 . A A . 47 LEU CD2 1 1 16 20764 1 1 44 LEU CG C 1.735 -11.803 8.051 1.00 . A A . 47 LEU CG 1 1 16 20765 1 1 44 LEU H H 0.949 -15.444 9.731 1.00 . A A . 47 LEU H 1 1 16 20766 1 1 44 LEU HA H 0.713 -14.373 7.131 1.00 . A A . 47 LEU HA 1 1 16 20767 1 1 44 LEU HB2 H 0.395 -13.048 9.191 1.00 . A A . 47 LEU HB2 1 1 16 20768 1 1 44 LEU HB3 H 2.088 -13.251 9.610 1.00 . A A . 47 LEU HB3 1 1 16 20769 1 1 44 LEU HD11 H 1.049 -10.630 6.368 1.00 . A A . 47 LEU HD11 1 1 16 20770 1 1 44 LEU HD12 H -0.242 -11.500 7.202 1.00 . A A . 47 LEU HD12 1 1 16 20771 1 1 44 LEU HD13 H 0.875 -12.370 6.145 1.00 . A A . 47 LEU HD13 1 1 16 20772 1 1 44 LEU HD21 H 0.742 -10.512 9.492 1.00 . A A . 47 LEU HD21 1 1 16 20773 1 1 44 LEU HD22 H 1.984 -9.702 8.532 1.00 . A A . 47 LEU HD22 1 1 16 20774 1 1 44 LEU HD23 H 2.453 -10.798 9.829 1.00 . A A . 47 LEU HD23 1 1 16 20775 1 1 44 LEU HG H 2.742 -11.877 7.644 1.00 . A A . 47 LEU HG 1 1 16 20776 1 1 44 LEU N N 1.109 -15.598 8.774 1.00 . A A . 47 LEU N 1 1 16 20777 1 1 44 LEU O O 3.002 -14.558 6.086 1.00 . A A . 47 LEU O 1 1 16 20778 1 1 45 ARG C C 5.404 -16.195 6.745 1.00 . A A . 48 ARG C 1 1 16 20779 1 1 45 ARG CA C 5.250 -15.068 7.784 1.00 . A A . 48 ARG CA 1 1 16 20780 1 1 45 ARG CB C 6.123 -15.340 9.059 1.00 . A A . 48 ARG CB 1 1 16 20781 1 1 45 ARG CD C 8.353 -16.441 8.196 1.00 . A A . 48 ARG CD 1 1 16 20782 1 1 45 ARG CG C 7.673 -15.223 8.877 1.00 . A A . 48 ARG CG 1 1 16 20783 1 1 45 ARG CZ C 10.085 -15.547 6.641 1.00 . A A . 48 ARG CZ 1 1 16 20784 1 1 45 ARG H H 3.589 -15.035 9.113 1.00 . A A . 48 ARG H 1 1 16 20785 1 1 45 ARG HA H 5.566 -14.130 7.336 1.00 . A A . 48 ARG HA 1 1 16 20786 1 1 45 ARG HB2 H 5.830 -14.618 9.819 1.00 . A A . 48 ARG HB2 1 1 16 20787 1 1 45 ARG HB3 H 5.891 -16.331 9.437 1.00 . A A . 48 ARG HB3 1 1 16 20788 1 1 45 ARG HD2 H 8.372 -17.270 8.892 1.00 . A A . 48 ARG HD2 1 1 16 20789 1 1 45 ARG HD3 H 7.776 -16.732 7.325 1.00 . A A . 48 ARG HD3 1 1 16 20790 1 1 45 ARG HE H 10.449 -16.461 8.380 1.00 . A A . 48 ARG HE 1 1 16 20791 1 1 45 ARG HG2 H 7.882 -14.346 8.281 1.00 . A A . 48 ARG HG2 1 1 16 20792 1 1 45 ARG HG3 H 8.120 -15.086 9.858 1.00 . A A . 48 ARG HG3 1 1 16 20793 1 1 45 ARG HH11 H 8.202 -15.215 5.975 1.00 . A A . 48 ARG HH11 1 1 16 20794 1 1 45 ARG HH12 H 9.465 -14.656 4.928 1.00 . A A . 48 ARG HH12 1 1 16 20795 1 1 45 ARG HH21 H 12.055 -15.689 7.023 1.00 . A A . 48 ARG HH21 1 1 16 20796 1 1 45 ARG HH22 H 11.641 -14.929 5.526 1.00 . A A . 48 ARG HH22 1 1 16 20797 1 1 45 ARG N N 3.832 -14.917 8.168 1.00 . A A . 48 ARG N 1 1 16 20798 1 1 45 ARG NE N 9.737 -16.164 7.779 1.00 . A A . 48 ARG NE 1 1 16 20799 1 1 45 ARG NH1 N 9.178 -15.106 5.780 1.00 . A A . 48 ARG NH1 1 1 16 20800 1 1 45 ARG NH2 N 11.359 -15.376 6.377 1.00 . A A . 48 ARG NH2 1 1 16 20801 1 1 45 ARG O O 6.090 -16.027 5.721 1.00 . A A . 48 ARG O 1 1 16 20802 1 1 46 SER C C 4.242 -18.234 4.777 1.00 . A A . 49 SER C 1 1 16 20803 1 1 46 SER CA C 4.796 -18.528 6.181 1.00 . A A . 49 SER CA 1 1 16 20804 1 1 46 SER CB C 4.021 -19.680 6.840 1.00 . A A . 49 SER CB 1 1 16 20805 1 1 46 SER H H 4.214 -17.367 7.863 1.00 . A A . 49 SER H 1 1 16 20806 1 1 46 SER HA H 5.839 -18.823 6.086 1.00 . A A . 49 SER HA 1 1 16 20807 1 1 46 SER HB2 H 3.009 -19.363 7.051 1.00 . A A . 49 SER HB2 1 1 16 20808 1 1 46 SER HB3 H 4.003 -20.538 6.183 1.00 . A A . 49 SER HB3 1 1 16 20809 1 1 46 SER HG H 4.625 -19.313 8.663 1.00 . A A . 49 SER HG 1 1 16 20810 1 1 46 SER N N 4.753 -17.335 7.037 1.00 . A A . 49 SER N 1 1 16 20811 1 1 46 SER O O 4.856 -18.614 3.794 1.00 . A A . 49 SER O 1 1 16 20812 1 1 46 SER OG O 4.633 -20.060 8.053 1.00 . A A . 49 SER OG 1 1 16 20813 1 1 47 LEU C C 3.331 -16.232 2.573 1.00 . A A . 50 LEU C 1 1 16 20814 1 1 47 LEU CA C 2.443 -17.176 3.426 1.00 . A A . 50 LEU CA 1 1 16 20815 1 1 47 LEU CB C 1.040 -16.540 3.709 1.00 . A A . 50 LEU CB 1 1 16 20816 1 1 47 LEU CD1 C -1.463 -16.344 3.230 1.00 . A A . 50 LEU CD1 1 1 16 20817 1 1 47 LEU CD2 C 0.142 -16.579 1.258 1.00 . A A . 50 LEU CD2 1 1 16 20818 1 1 47 LEU CG C -0.130 -16.939 2.743 1.00 . A A . 50 LEU CG 1 1 16 20819 1 1 47 LEU H H 2.729 -17.159 5.536 1.00 . A A . 50 LEU H 1 1 16 20820 1 1 47 LEU HA H 2.303 -18.105 2.885 1.00 . A A . 50 LEU HA 1 1 16 20821 1 1 47 LEU HB2 H 0.742 -16.834 4.714 1.00 . A A . 50 LEU HB2 1 1 16 20822 1 1 47 LEU HB3 H 1.130 -15.459 3.702 1.00 . A A . 50 LEU HB3 1 1 16 20823 1 1 47 LEU HD11 H -1.662 -16.679 4.241 1.00 . A A . 50 LEU HD11 1 1 16 20824 1 1 47 LEU HD12 H -2.264 -16.677 2.587 1.00 . A A . 50 LEU HD12 1 1 16 20825 1 1 47 LEU HD13 H -1.417 -15.260 3.214 1.00 . A A . 50 LEU HD13 1 1 16 20826 1 1 47 LEU HD21 H 0.256 -15.507 1.151 1.00 . A A . 50 LEU HD21 1 1 16 20827 1 1 47 LEU HD22 H -0.684 -16.913 0.642 1.00 . A A . 50 LEU HD22 1 1 16 20828 1 1 47 LEU HD23 H 1.047 -17.069 0.925 1.00 . A A . 50 LEU HD23 1 1 16 20829 1 1 47 LEU HG H -0.245 -18.018 2.788 1.00 . A A . 50 LEU HG 1 1 16 20830 1 1 47 LEU N N 3.118 -17.501 4.705 1.00 . A A . 50 LEU N 1 1 16 20831 1 1 47 LEU O O 3.451 -16.403 1.357 1.00 . A A . 50 LEU O 1 1 16 20832 1 1 48 GLN C C 6.118 -14.846 2.018 1.00 . A A . 51 GLN C 1 1 16 20833 1 1 48 GLN CA C 4.824 -14.244 2.619 1.00 . A A . 51 GLN CA 1 1 16 20834 1 1 48 GLN CB C 5.174 -13.129 3.637 1.00 . A A . 51 GLN CB 1 1 16 20835 1 1 48 GLN CD C 4.367 -11.171 5.073 1.00 . A A . 51 GLN CD 1 1 16 20836 1 1 48 GLN CG C 3.967 -12.304 4.128 1.00 . A A . 51 GLN CG 1 1 16 20837 1 1 48 GLN H H 3.866 -15.244 4.229 1.00 . A A . 51 GLN H 1 1 16 20838 1 1 48 GLN HA H 4.249 -13.804 1.808 1.00 . A A . 51 GLN HA 1 1 16 20839 1 1 48 GLN HB2 H 5.647 -13.585 4.501 1.00 . A A . 51 GLN HB2 1 1 16 20840 1 1 48 GLN HB3 H 5.886 -12.445 3.176 1.00 . A A . 51 GLN HB3 1 1 16 20841 1 1 48 GLN HE21 H 4.367 -12.408 6.624 1.00 . A A . 51 GLN HE21 1 1 16 20842 1 1 48 GLN HE22 H 4.762 -10.763 6.974 1.00 . A A . 51 GLN HE22 1 1 16 20843 1 1 48 GLN HG2 H 3.464 -11.877 3.266 1.00 . A A . 51 GLN HG2 1 1 16 20844 1 1 48 GLN HG3 H 3.274 -12.962 4.643 1.00 . A A . 51 GLN HG3 1 1 16 20845 1 1 48 GLN N N 3.973 -15.267 3.255 1.00 . A A . 51 GLN N 1 1 16 20846 1 1 48 GLN NE2 N 4.515 -11.478 6.352 1.00 . A A . 51 GLN NE2 1 1 16 20847 1 1 48 GLN O O 6.695 -14.266 1.094 1.00 . A A . 51 GLN O 1 1 16 20848 1 1 48 GLN OE1 O 4.592 -10.046 4.646 1.00 . A A . 51 GLN OE1 1 1 16 20849 1 1 49 ARG C C 7.357 -17.820 1.051 1.00 . A A . 52 ARG C 1 1 16 20850 1 1 49 ARG CA C 7.777 -16.677 2.007 1.00 . A A . 52 ARG CA 1 1 16 20851 1 1 49 ARG CB C 8.691 -17.219 3.136 1.00 . A A . 52 ARG CB 1 1 16 20852 1 1 49 ARG CD C 9.038 -18.926 5.031 1.00 . A A . 52 ARG CD 1 1 16 20853 1 1 49 ARG CG C 8.052 -18.319 4.020 1.00 . A A . 52 ARG CG 1 1 16 20854 1 1 49 ARG CZ C 8.443 -21.325 5.462 1.00 . A A . 52 ARG CZ 1 1 16 20855 1 1 49 ARG H H 6.171 -16.336 3.378 1.00 . A A . 52 ARG H 1 1 16 20856 1 1 49 ARG HA H 8.350 -15.953 1.424 1.00 . A A . 52 ARG HA 1 1 16 20857 1 1 49 ARG HB2 H 9.592 -17.620 2.683 1.00 . A A . 52 ARG HB2 1 1 16 20858 1 1 49 ARG HB3 H 8.977 -16.389 3.780 1.00 . A A . 52 ARG HB3 1 1 16 20859 1 1 49 ARG HD2 H 9.907 -19.298 4.501 1.00 . A A . 52 ARG HD2 1 1 16 20860 1 1 49 ARG HD3 H 9.353 -18.151 5.725 1.00 . A A . 52 ARG HD3 1 1 16 20861 1 1 49 ARG HE H 8.028 -19.787 6.668 1.00 . A A . 52 ARG HE 1 1 16 20862 1 1 49 ARG HG2 H 7.215 -17.888 4.562 1.00 . A A . 52 ARG HG2 1 1 16 20863 1 1 49 ARG HG3 H 7.676 -19.113 3.378 1.00 . A A . 52 ARG HG3 1 1 16 20864 1 1 49 ARG HH11 H 9.330 -21.071 3.658 1.00 . A A . 52 ARG HH11 1 1 16 20865 1 1 49 ARG HH12 H 8.941 -22.712 4.061 1.00 . A A . 52 ARG HH12 1 1 16 20866 1 1 49 ARG HH21 H 7.552 -21.926 7.174 1.00 . A A . 52 ARG HH21 1 1 16 20867 1 1 49 ARG HH22 H 7.937 -23.186 6.048 1.00 . A A . 52 ARG HH22 1 1 16 20868 1 1 49 ARG N N 6.602 -15.976 2.569 1.00 . A A . 52 ARG N 1 1 16 20869 1 1 49 ARG NE N 8.436 -20.028 5.809 1.00 . A A . 52 ARG NE 1 1 16 20870 1 1 49 ARG NH1 N 8.945 -21.732 4.301 1.00 . A A . 52 ARG NH1 1 1 16 20871 1 1 49 ARG NH2 N 7.934 -22.216 6.295 1.00 . A A . 52 ARG NH2 1 1 16 20872 1 1 49 ARG O O 8.148 -18.239 0.201 1.00 . A A . 52 ARG O 1 1 16 20873 1 1 50 TYR C C 5.188 -18.976 -0.978 1.00 . A A . 53 TYR C 1 1 16 20874 1 1 50 TYR CA C 5.584 -19.457 0.436 1.00 . A A . 53 TYR CA 1 1 16 20875 1 1 50 TYR CB C 4.359 -20.063 1.181 1.00 . A A . 53 TYR CB 1 1 16 20876 1 1 50 TYR CD1 C 4.736 -22.476 0.426 1.00 . A A . 53 TYR CD1 1 1 16 20877 1 1 50 TYR CD2 C 2.495 -21.656 0.454 1.00 . A A . 53 TYR CD2 1 1 16 20878 1 1 50 TYR CE1 C 4.282 -23.705 -0.018 1.00 . A A . 53 TYR CE1 1 1 16 20879 1 1 50 TYR CE2 C 2.045 -22.886 0.017 1.00 . A A . 53 TYR CE2 1 1 16 20880 1 1 50 TYR CG C 3.854 -21.416 0.664 1.00 . A A . 53 TYR CG 1 1 16 20881 1 1 50 TYR CZ C 2.937 -23.905 -0.213 1.00 . A A . 53 TYR CZ 1 1 16 20882 1 1 50 TYR H H 5.534 -17.902 1.873 1.00 . A A . 53 TYR H 1 1 16 20883 1 1 50 TYR HA H 6.364 -20.220 0.364 1.00 . A A . 53 TYR HA 1 1 16 20884 1 1 50 TYR HB2 H 4.624 -20.208 2.222 1.00 . A A . 53 TYR HB2 1 1 16 20885 1 1 50 TYR HB3 H 3.535 -19.352 1.137 1.00 . A A . 53 TYR HB3 1 1 16 20886 1 1 50 TYR HD1 H 5.797 -22.324 0.580 1.00 . A A . 53 TYR HD1 1 1 16 20887 1 1 50 TYR HD2 H 1.782 -20.853 0.628 1.00 . A A . 53 TYR HD2 1 1 16 20888 1 1 50 TYR HE1 H 4.986 -24.511 -0.199 1.00 . A A . 53 TYR HE1 1 1 16 20889 1 1 50 TYR HE2 H 0.987 -23.045 -0.138 1.00 . A A . 53 TYR HE2 1 1 16 20890 1 1 50 TYR HH H 1.736 -24.976 -1.263 1.00 . A A . 53 TYR HH 1 1 16 20891 1 1 50 TYR N N 6.120 -18.322 1.213 1.00 . A A . 53 TYR N 1 1 16 20892 1 1 50 TYR O O 4.290 -18.144 -1.097 1.00 . A A . 53 TYR O 1 1 16 20893 1 1 50 TYR OH O 2.476 -25.120 -0.663 1.00 . A A . 53 TYR OH 1 1 16 20894 1 1 51 PRO C C 4.325 -19.586 -4.136 1.00 . A A . 54 PRO C 1 1 16 20895 1 1 51 PRO CA C 5.609 -19.015 -3.466 1.00 . A A . 54 PRO CA 1 1 16 20896 1 1 51 PRO CB C 6.907 -19.479 -4.175 1.00 . A A . 54 PRO CB 1 1 16 20897 1 1 51 PRO CD C 6.833 -20.621 -2.052 1.00 . A A . 54 PRO CD 1 1 16 20898 1 1 51 PRO CG C 7.245 -20.781 -3.507 1.00 . A A . 54 PRO CG 1 1 16 20899 1 1 51 PRO HA H 5.557 -17.931 -3.493 1.00 . A A . 54 PRO HA 1 1 16 20900 1 1 51 PRO HB2 H 6.739 -19.603 -5.238 1.00 . A A . 54 PRO HB2 1 1 16 20901 1 1 51 PRO HB3 H 7.694 -18.740 -4.019 1.00 . A A . 54 PRO HB3 1 1 16 20902 1 1 51 PRO HD2 H 6.379 -21.538 -1.680 1.00 . A A . 54 PRO HD2 1 1 16 20903 1 1 51 PRO HD3 H 7.688 -20.358 -1.437 1.00 . A A . 54 PRO HD3 1 1 16 20904 1 1 51 PRO HG2 H 6.690 -21.590 -3.975 1.00 . A A . 54 PRO HG2 1 1 16 20905 1 1 51 PRO HG3 H 8.309 -20.975 -3.583 1.00 . A A . 54 PRO HG3 1 1 16 20906 1 1 51 PRO N N 5.831 -19.506 -2.075 1.00 . A A . 54 PRO N 1 1 16 20907 1 1 51 PRO O O 4.269 -19.756 -5.361 1.00 . A A . 54 PRO O 1 1 16 20908 1 1 52 LEU C C 0.924 -19.327 -3.262 1.00 . A A . 55 LEU C 1 1 16 20909 1 1 52 LEU CA C 1.980 -20.323 -3.794 1.00 . A A . 55 LEU CA 1 1 16 20910 1 1 52 LEU CB C 1.728 -21.782 -3.270 1.00 . A A . 55 LEU CB 1 1 16 20911 1 1 52 LEU CD1 C -0.816 -22.154 -3.715 1.00 . A A . 55 LEU CD1 1 1 16 20912 1 1 52 LEU CD2 C 0.912 -22.840 -5.473 1.00 . A A . 55 LEU CD2 1 1 16 20913 1 1 52 LEU CG C 0.623 -22.663 -3.964 1.00 . A A . 55 LEU CG 1 1 16 20914 1 1 52 LEU H H 3.405 -19.692 -2.366 1.00 . A A . 55 LEU H 1 1 16 20915 1 1 52 LEU HA H 1.968 -20.322 -4.882 1.00 . A A . 55 LEU HA 1 1 16 20916 1 1 52 LEU HB2 H 2.664 -22.326 -3.350 1.00 . A A . 55 LEU HB2 1 1 16 20917 1 1 52 LEU HB3 H 1.482 -21.723 -2.214 1.00 . A A . 55 LEU HB3 1 1 16 20918 1 1 52 LEU HD11 H -1.527 -22.820 -4.187 1.00 . A A . 55 LEU HD11 1 1 16 20919 1 1 52 LEU HD12 H -0.935 -21.158 -4.120 1.00 . A A . 55 LEU HD12 1 1 16 20920 1 1 52 LEU HD13 H -1.004 -22.131 -2.650 1.00 . A A . 55 LEU HD13 1 1 16 20921 1 1 52 LEU HD21 H 0.155 -23.475 -5.915 1.00 . A A . 55 LEU HD21 1 1 16 20922 1 1 52 LEU HD22 H 1.880 -23.303 -5.605 1.00 . A A . 55 LEU HD22 1 1 16 20923 1 1 52 LEU HD23 H 0.905 -21.876 -5.968 1.00 . A A . 55 LEU HD23 1 1 16 20924 1 1 52 LEU HG H 0.669 -23.655 -3.523 1.00 . A A . 55 LEU HG 1 1 16 20925 1 1 52 LEU N N 3.292 -19.845 -3.325 1.00 . A A . 55 LEU N 1 1 16 20926 1 1 52 LEU O O 0.815 -19.160 -2.037 1.00 . A A . 55 LEU O 1 1 16 20927 1 1 53 PRO C C -2.134 -18.579 -3.104 1.00 . A A . 56 PRO C 1 1 16 20928 1 1 53 PRO CA C -0.973 -17.759 -3.726 1.00 . A A . 56 PRO CA 1 1 16 20929 1 1 53 PRO CB C -1.402 -17.032 -5.036 1.00 . A A . 56 PRO CB 1 1 16 20930 1 1 53 PRO CD C 0.292 -18.630 -5.646 1.00 . A A . 56 PRO CD 1 1 16 20931 1 1 53 PRO CG C -0.976 -17.960 -6.139 1.00 . A A . 56 PRO CG 1 1 16 20932 1 1 53 PRO HA H -0.633 -17.019 -2.998 1.00 . A A . 56 PRO HA 1 1 16 20933 1 1 53 PRO HB2 H -2.476 -16.868 -5.047 1.00 . A A . 56 PRO HB2 1 1 16 20934 1 1 53 PRO HB3 H -0.897 -16.072 -5.109 1.00 . A A . 56 PRO HB3 1 1 16 20935 1 1 53 PRO HD2 H 0.359 -19.646 -6.032 1.00 . A A . 56 PRO HD2 1 1 16 20936 1 1 53 PRO HD3 H 1.170 -18.063 -5.943 1.00 . A A . 56 PRO HD3 1 1 16 20937 1 1 53 PRO HG2 H -1.754 -18.700 -6.317 1.00 . A A . 56 PRO HG2 1 1 16 20938 1 1 53 PRO HG3 H -0.787 -17.402 -7.051 1.00 . A A . 56 PRO HG3 1 1 16 20939 1 1 53 PRO N N 0.143 -18.635 -4.158 1.00 . A A . 56 PRO N 1 1 16 20940 1 1 53 PRO O O -2.953 -19.156 -3.827 1.00 . A A . 56 PRO O 1 1 16 20941 1 1 54 LEU C C -4.538 -18.662 -1.128 1.00 . A A . 57 LEU C 1 1 16 20942 1 1 54 LEU CA C -3.189 -19.390 -1.000 1.00 . A A . 57 LEU CA 1 1 16 20943 1 1 54 LEU CB C -2.774 -19.537 0.496 1.00 . A A . 57 LEU CB 1 1 16 20944 1 1 54 LEU CD1 C -1.162 -20.405 2.288 1.00 . A A . 57 LEU CD1 1 1 16 20945 1 1 54 LEU CD2 C -1.376 -21.654 0.081 1.00 . A A . 57 LEU CD2 1 1 16 20946 1 1 54 LEU CG C -1.423 -20.276 0.773 1.00 . A A . 57 LEU CG 1 1 16 20947 1 1 54 LEU H H -1.423 -18.237 -1.262 1.00 . A A . 57 LEU H 1 1 16 20948 1 1 54 LEU HA H -3.283 -20.387 -1.431 1.00 . A A . 57 LEU HA 1 1 16 20949 1 1 54 LEU HB2 H -2.709 -18.539 0.925 1.00 . A A . 57 LEU HB2 1 1 16 20950 1 1 54 LEU HB3 H -3.567 -20.074 1.014 1.00 . A A . 57 LEU HB3 1 1 16 20951 1 1 54 LEU HD11 H -0.219 -20.907 2.459 1.00 . A A . 57 LEU HD11 1 1 16 20952 1 1 54 LEU HD12 H -1.957 -20.968 2.757 1.00 . A A . 57 LEU HD12 1 1 16 20953 1 1 54 LEU HD13 H -1.120 -19.418 2.734 1.00 . A A . 57 LEU HD13 1 1 16 20954 1 1 54 LEU HD21 H -2.177 -22.283 0.450 1.00 . A A . 57 LEU HD21 1 1 16 20955 1 1 54 LEU HD22 H -0.431 -22.130 0.284 1.00 . A A . 57 LEU HD22 1 1 16 20956 1 1 54 LEU HD23 H -1.484 -21.531 -0.987 1.00 . A A . 57 LEU HD23 1 1 16 20957 1 1 54 LEU HG H -0.609 -19.682 0.361 1.00 . A A . 57 LEU HG 1 1 16 20958 1 1 54 LEU N N -2.148 -18.665 -1.757 1.00 . A A . 57 LEU N 1 1 16 20959 1 1 54 LEU O O -4.739 -17.601 -0.530 1.00 . A A . 57 LEU O 1 1 16 20960 1 1 55 ARG C C -7.848 -19.389 -1.387 1.00 . A A . 58 ARG C 1 1 16 20961 1 1 55 ARG CA C -6.771 -18.667 -2.225 1.00 . A A . 58 ARG CA 1 1 16 20962 1 1 55 ARG CB C -7.120 -18.790 -3.731 1.00 . A A . 58 ARG CB 1 1 16 20963 1 1 55 ARG CD C -6.606 -18.158 -6.153 1.00 . A A . 58 ARG CD 1 1 16 20964 1 1 55 ARG CG C -6.105 -18.146 -4.698 1.00 . A A . 58 ARG CG 1 1 16 20965 1 1 55 ARG CZ C -8.554 -17.190 -7.411 1.00 . A A . 58 ARG CZ 1 1 16 20966 1 1 55 ARG H H -5.172 -20.055 -2.419 1.00 . A A . 58 ARG H 1 1 16 20967 1 1 55 ARG HA H -6.768 -17.615 -1.948 1.00 . A A . 58 ARG HA 1 1 16 20968 1 1 55 ARG HB2 H -7.195 -19.848 -3.988 1.00 . A A . 58 ARG HB2 1 1 16 20969 1 1 55 ARG HB3 H -8.089 -18.328 -3.900 1.00 . A A . 58 ARG HB3 1 1 16 20970 1 1 55 ARG HD2 H -5.851 -17.712 -6.788 1.00 . A A . 58 ARG HD2 1 1 16 20971 1 1 55 ARG HD3 H -6.780 -19.183 -6.469 1.00 . A A . 58 ARG HD3 1 1 16 20972 1 1 55 ARG HE H -8.216 -16.998 -5.458 1.00 . A A . 58 ARG HE 1 1 16 20973 1 1 55 ARG HG2 H -5.933 -17.118 -4.396 1.00 . A A . 58 ARG HG2 1 1 16 20974 1 1 55 ARG HG3 H -5.165 -18.692 -4.642 1.00 . A A . 58 ARG HG3 1 1 16 20975 1 1 55 ARG HH11 H -7.300 -18.218 -8.626 1.00 . A A . 58 ARG HH11 1 1 16 20976 1 1 55 ARG HH12 H -8.679 -17.517 -9.408 1.00 . A A . 58 ARG HH12 1 1 16 20977 1 1 55 ARG HH21 H -10.001 -16.110 -6.491 1.00 . A A . 58 ARG HH21 1 1 16 20978 1 1 55 ARG HH22 H -10.208 -16.340 -8.199 1.00 . A A . 58 ARG HH22 1 1 16 20979 1 1 55 ARG N N -5.429 -19.223 -1.961 1.00 . A A . 58 ARG N 1 1 16 20980 1 1 55 ARG NE N -7.862 -17.392 -6.283 1.00 . A A . 58 ARG NE 1 1 16 20981 1 1 55 ARG NH1 N -8.145 -17.682 -8.573 1.00 . A A . 58 ARG NH1 1 1 16 20982 1 1 55 ARG NH2 N -9.675 -16.490 -7.362 1.00 . A A . 58 ARG NH2 1 1 16 20983 1 1 55 ARG O O -8.995 -18.953 -1.350 1.00 . A A . 58 ARG O 1 1 16 20984 1 1 56 SER C C -7.753 -21.886 1.316 1.00 . A A . 59 SER C 1 1 16 20985 1 1 56 SER CA C -8.429 -21.330 0.048 1.00 . A A . 59 SER CA 1 1 16 20986 1 1 56 SER CB C -8.990 -22.478 -0.827 1.00 . A A . 59 SER CB 1 1 16 20987 1 1 56 SER H H -6.548 -20.807 -0.798 1.00 . A A . 59 SER H 1 1 16 20988 1 1 56 SER HA H -9.254 -20.693 0.357 1.00 . A A . 59 SER HA 1 1 16 20989 1 1 56 SER HB2 H -8.179 -23.097 -1.189 1.00 . A A . 59 SER HB2 1 1 16 20990 1 1 56 SER HB3 H -9.665 -23.085 -0.237 1.00 . A A . 59 SER HB3 1 1 16 20991 1 1 56 SER HG H -9.611 -21.012 -1.992 1.00 . A A . 59 SER HG 1 1 16 20992 1 1 56 SER N N -7.486 -20.513 -0.740 1.00 . A A . 59 SER N 1 1 16 20993 1 1 56 SER O O -6.530 -22.075 1.357 1.00 . A A . 59 SER O 1 1 16 20994 1 1 56 SER OG O -9.708 -21.975 -1.948 1.00 . A A . 59 SER OG 1 1 16 20995 1 1 57 GLY C C -7.645 -24.211 3.430 1.00 . A A . 60 GLY C 1 1 16 20996 1 1 57 GLY CA C -8.144 -22.774 3.597 1.00 . A A . 60 GLY CA 1 1 16 20997 1 1 57 GLY H H -9.528 -21.921 2.235 1.00 . A A . 60 GLY H 1 1 16 20998 1 1 57 GLY HA2 H -7.355 -22.158 4.039 1.00 . A A . 60 GLY HA2 1 1 16 20999 1 1 57 GLY HA3 H -8.982 -22.790 4.270 1.00 . A A . 60 GLY HA3 1 1 16 21000 1 1 57 GLY N N -8.584 -22.158 2.339 1.00 . A A . 60 GLY N 1 1 16 21001 1 1 57 GLY O O -6.867 -24.698 4.244 1.00 . A A . 60 GLY O 1 1 16 21002 1 1 58 LYS C C -6.057 -26.117 1.695 1.00 . A A . 61 LYS C 1 1 16 21003 1 1 58 LYS CA C -7.591 -26.191 1.903 1.00 . A A . 61 LYS CA 1 1 16 21004 1 1 58 LYS CB C -8.279 -26.575 0.562 1.00 . A A . 61 LYS CB 1 1 16 21005 1 1 58 LYS CD C -8.339 -28.070 -1.540 1.00 . A A . 61 LYS CD 1 1 16 21006 1 1 58 LYS CE C -9.851 -28.384 -1.506 1.00 . A A . 61 LYS CE 1 1 16 21007 1 1 58 LYS CG C -7.727 -27.842 -0.134 1.00 . A A . 61 LYS CG 1 1 16 21008 1 1 58 LYS H H -8.835 -24.471 1.843 1.00 . A A . 61 LYS H 1 1 16 21009 1 1 58 LYS HA H -7.826 -26.932 2.658 1.00 . A A . 61 LYS HA 1 1 16 21010 1 1 58 LYS HB2 H -9.340 -26.731 0.745 1.00 . A A . 61 LYS HB2 1 1 16 21011 1 1 58 LYS HB3 H -8.174 -25.743 -0.129 1.00 . A A . 61 LYS HB3 1 1 16 21012 1 1 58 LYS HD2 H -8.187 -27.176 -2.136 1.00 . A A . 61 LYS HD2 1 1 16 21013 1 1 58 LYS HD3 H -7.820 -28.898 -2.014 1.00 . A A . 61 LYS HD3 1 1 16 21014 1 1 58 LYS HE2 H -10.372 -27.583 -1.000 1.00 . A A . 61 LYS HE2 1 1 16 21015 1 1 58 LYS HE3 H -10.216 -28.453 -2.525 1.00 . A A . 61 LYS HE3 1 1 16 21016 1 1 58 LYS HG2 H -6.650 -27.736 -0.241 1.00 . A A . 61 LYS HG2 1 1 16 21017 1 1 58 LYS HG3 H -7.935 -28.709 0.492 1.00 . A A . 61 LYS HG3 1 1 16 21018 1 1 58 LYS HZ1 H -9.670 -30.455 -1.291 1.00 . A A . 61 LYS HZ1 1 1 16 21019 1 1 58 LYS HZ2 H -11.168 -29.841 -0.802 1.00 . A A . 61 LYS HZ2 1 1 16 21020 1 1 58 LYS HZ3 H -9.812 -29.628 0.178 1.00 . A A . 61 LYS HZ3 1 1 16 21021 1 1 58 LYS N N -8.114 -24.882 2.359 1.00 . A A . 61 LYS N 1 1 16 21022 1 1 58 LYS NZ N -10.145 -29.664 -0.805 1.00 . A A . 61 LYS NZ 1 1 16 21023 1 1 58 LYS O O -5.293 -26.959 2.197 1.00 . A A . 61 LYS O 1 1 16 21024 1 1 59 GLU C C -3.439 -24.281 1.796 1.00 . A A . 62 GLU C 1 1 16 21025 1 1 59 GLU CA C -4.248 -24.803 0.593 1.00 . A A . 62 GLU CA 1 1 16 21026 1 1 59 GLU CB C -4.212 -23.771 -0.557 1.00 . A A . 62 GLU CB 1 1 16 21027 1 1 59 GLU CD C -5.036 -23.038 -2.834 1.00 . A A . 62 GLU CD 1 1 16 21028 1 1 59 GLU CG C -5.076 -24.135 -1.767 1.00 . A A . 62 GLU CG 1 1 16 21029 1 1 59 GLU H H -6.317 -24.395 0.717 1.00 . A A . 62 GLU H 1 1 16 21030 1 1 59 GLU HA H -3.810 -25.734 0.251 1.00 . A A . 62 GLU HA 1 1 16 21031 1 1 59 GLU HB2 H -4.556 -22.808 -0.182 1.00 . A A . 62 GLU HB2 1 1 16 21032 1 1 59 GLU HB3 H -3.184 -23.661 -0.896 1.00 . A A . 62 GLU HB3 1 1 16 21033 1 1 59 GLU HG2 H -4.711 -25.072 -2.187 1.00 . A A . 62 GLU HG2 1 1 16 21034 1 1 59 GLU HG3 H -6.105 -24.282 -1.437 1.00 . A A . 62 GLU HG3 1 1 16 21035 1 1 59 GLU N N -5.646 -25.058 0.976 1.00 . A A . 62 GLU N 1 1 16 21036 1 1 59 GLU O O -2.244 -24.549 1.916 1.00 . A A . 62 GLU O 1 1 16 21037 1 1 59 GLU OE1 O -5.834 -22.082 -2.748 1.00 . A A . 62 GLU OE1 1 1 16 21038 1 1 59 GLU OE2 O -4.177 -23.108 -3.739 1.00 . A A . 62 GLU OE2 1 1 16 21039 1 1 60 ALA C C -3.215 -23.991 4.968 1.00 . A A . 63 ALA C 1 1 16 21040 1 1 60 ALA CA C -3.504 -22.932 3.878 1.00 . A A . 63 ALA CA 1 1 16 21041 1 1 60 ALA CB C -4.432 -21.831 4.424 1.00 . A A . 63 ALA CB 1 1 16 21042 1 1 60 ALA H H -5.066 -23.377 2.512 1.00 . A A . 63 ALA H 1 1 16 21043 1 1 60 ALA HA H -2.565 -22.465 3.584 1.00 . A A . 63 ALA HA 1 1 16 21044 1 1 60 ALA HB1 H -3.978 -21.367 5.289 1.00 . A A . 63 ALA HB1 1 1 16 21045 1 1 60 ALA HB2 H -5.387 -22.262 4.710 1.00 . A A . 63 ALA HB2 1 1 16 21046 1 1 60 ALA HB3 H -4.597 -21.079 3.664 1.00 . A A . 63 ALA HB3 1 1 16 21047 1 1 60 ALA N N -4.116 -23.532 2.676 1.00 . A A . 63 ALA N 1 1 16 21048 1 1 60 ALA O O -2.267 -23.855 5.752 1.00 . A A . 63 ALA O 1 1 16 21049 1 1 61 LYS C C -2.784 -26.968 6.014 1.00 . A A . 64 LYS C 1 1 16 21050 1 1 61 LYS CA C -4.055 -26.095 6.028 1.00 . A A . 64 LYS CA 1 1 16 21051 1 1 61 LYS CB C -5.316 -26.975 5.831 1.00 . A A . 64 LYS CB 1 1 16 21052 1 1 61 LYS CD C -6.845 -28.869 6.609 1.00 . A A . 64 LYS CD 1 1 16 21053 1 1 61 LYS CE C -6.679 -29.675 5.300 1.00 . A A . 64 LYS CE 1 1 16 21054 1 1 61 LYS CG C -5.604 -28.013 6.933 1.00 . A A . 64 LYS CG 1 1 16 21055 1 1 61 LYS H H -4.678 -25.141 4.237 1.00 . A A . 64 LYS H 1 1 16 21056 1 1 61 LYS HA H -4.123 -25.596 6.992 1.00 . A A . 64 LYS HA 1 1 16 21057 1 1 61 LYS HB2 H -6.187 -26.332 5.765 1.00 . A A . 64 LYS HB2 1 1 16 21058 1 1 61 LYS HB3 H -5.213 -27.501 4.888 1.00 . A A . 64 LYS HB3 1 1 16 21059 1 1 61 LYS HD2 H -7.007 -29.556 7.421 1.00 . A A . 64 LYS HD2 1 1 16 21060 1 1 61 LYS HD3 H -7.713 -28.224 6.516 1.00 . A A . 64 LYS HD3 1 1 16 21061 1 1 61 LYS HE2 H -6.466 -28.996 4.485 1.00 . A A . 64 LYS HE2 1 1 16 21062 1 1 61 LYS HE3 H -5.850 -30.365 5.411 1.00 . A A . 64 LYS HE3 1 1 16 21063 1 1 61 LYS HG2 H -4.742 -28.663 7.038 1.00 . A A . 64 LYS HG2 1 1 16 21064 1 1 61 LYS HG3 H -5.770 -27.492 7.872 1.00 . A A . 64 LYS HG3 1 1 16 21065 1 1 61 LYS HZ1 H -8.723 -29.828 4.944 1.00 . A A . 64 LYS HZ1 1 1 16 21066 1 1 61 LYS HZ2 H -8.044 -31.213 5.640 1.00 . A A . 64 LYS HZ2 1 1 16 21067 1 1 61 LYS HZ3 H -7.779 -30.870 4.009 1.00 . A A . 64 LYS HZ3 1 1 16 21068 1 1 61 LYS N N -4.041 -25.053 4.977 1.00 . A A . 64 LYS N 1 1 16 21069 1 1 61 LYS NZ N -7.890 -30.449 4.950 1.00 . A A . 64 LYS NZ 1 1 16 21070 1 1 61 LYS O O -2.424 -27.570 7.036 1.00 . A A . 64 LYS O 1 1 16 21071 1 1 62 ILE C C 0.319 -27.224 5.400 1.00 . A A . 65 ILE C 1 1 16 21072 1 1 62 ILE CA C -0.892 -27.870 4.690 1.00 . A A . 65 ILE CA 1 1 16 21073 1 1 62 ILE CB C -0.562 -28.158 3.175 1.00 . A A . 65 ILE CB 1 1 16 21074 1 1 62 ILE CD1 C 0.259 -27.055 0.961 1.00 . A A . 65 ILE CD1 1 1 16 21075 1 1 62 ILE CG1 C -0.112 -26.868 2.426 1.00 . A A . 65 ILE CG1 1 1 16 21076 1 1 62 ILE CG2 C -1.787 -28.796 2.470 1.00 . A A . 65 ILE CG2 1 1 16 21077 1 1 62 ILE H H -2.435 -26.526 4.079 1.00 . A A . 65 ILE H 1 1 16 21078 1 1 62 ILE HA H -1.090 -28.825 5.172 1.00 . A A . 65 ILE HA 1 1 16 21079 1 1 62 ILE HB H 0.255 -28.875 3.147 1.00 . A A . 65 ILE HB 1 1 16 21080 1 1 62 ILE HD11 H -0.603 -27.403 0.410 1.00 . A A . 65 ILE HD11 1 1 16 21081 1 1 62 ILE HD12 H 1.061 -27.777 0.873 1.00 . A A . 65 ILE HD12 1 1 16 21082 1 1 62 ILE HD13 H 0.584 -26.107 0.556 1.00 . A A . 65 ILE HD13 1 1 16 21083 1 1 62 ILE HG12 H -0.916 -26.147 2.456 1.00 . A A . 65 ILE HG12 1 1 16 21084 1 1 62 ILE HG13 H 0.749 -26.446 2.927 1.00 . A A . 65 ILE HG13 1 1 16 21085 1 1 62 ILE HG21 H -1.534 -29.033 1.443 1.00 . A A . 65 ILE HG21 1 1 16 21086 1 1 62 ILE HG22 H -2.620 -28.103 2.479 1.00 . A A . 65 ILE HG22 1 1 16 21087 1 1 62 ILE HG23 H -2.074 -29.706 2.986 1.00 . A A . 65 ILE HG23 1 1 16 21088 1 1 62 ILE N N -2.108 -27.044 4.848 1.00 . A A . 65 ILE N 1 1 16 21089 1 1 62 ILE O O 1.321 -27.903 5.659 1.00 . A A . 65 ILE O 1 1 16 21090 1 1 63 LEU C C 0.777 -25.155 7.955 1.00 . A A . 66 LEU C 1 1 16 21091 1 1 63 LEU CA C 1.234 -25.187 6.483 1.00 . A A . 66 LEU CA 1 1 16 21092 1 1 63 LEU CB C 1.465 -23.740 5.954 1.00 . A A . 66 LEU CB 1 1 16 21093 1 1 63 LEU CD1 C 0.515 -23.529 3.560 1.00 . A A . 66 LEU CD1 1 1 16 21094 1 1 63 LEU CD2 C 2.673 -22.324 4.179 1.00 . A A . 66 LEU CD2 1 1 16 21095 1 1 63 LEU CG C 1.796 -23.572 4.429 1.00 . A A . 66 LEU CG 1 1 16 21096 1 1 63 LEU H H -0.564 -25.412 5.388 1.00 . A A . 66 LEU H 1 1 16 21097 1 1 63 LEU HA H 2.174 -25.736 6.416 1.00 . A A . 66 LEU HA 1 1 16 21098 1 1 63 LEU HB2 H 0.571 -23.158 6.165 1.00 . A A . 66 LEU HB2 1 1 16 21099 1 1 63 LEU HB3 H 2.279 -23.312 6.530 1.00 . A A . 66 LEU HB3 1 1 16 21100 1 1 63 LEU HD11 H -0.084 -22.665 3.821 1.00 . A A . 66 LEU HD11 1 1 16 21101 1 1 63 LEU HD12 H -0.069 -24.427 3.723 1.00 . A A . 66 LEU HD12 1 1 16 21102 1 1 63 LEU HD13 H 0.788 -23.473 2.516 1.00 . A A . 66 LEU HD13 1 1 16 21103 1 1 63 LEU HD21 H 2.918 -22.260 3.130 1.00 . A A . 66 LEU HD21 1 1 16 21104 1 1 63 LEU HD22 H 3.586 -22.409 4.753 1.00 . A A . 66 LEU HD22 1 1 16 21105 1 1 63 LEU HD23 H 2.140 -21.431 4.484 1.00 . A A . 66 LEU HD23 1 1 16 21106 1 1 63 LEU HG H 2.367 -24.432 4.102 1.00 . A A . 66 LEU HG 1 1 16 21107 1 1 63 LEU N N 0.225 -25.909 5.698 1.00 . A A . 66 LEU N 1 1 16 21108 1 1 63 LEU O O -0.272 -24.583 8.277 1.00 . A A . 66 LEU O 1 1 16 21109 1 1 64 GLN C C 1.299 -24.693 11.094 1.00 . A A . 67 GLN C 1 1 16 21110 1 1 64 GLN CA C 1.234 -25.994 10.257 1.00 . A A . 67 GLN CA 1 1 16 21111 1 1 64 GLN CB C 2.156 -27.092 10.852 1.00 . A A . 67 GLN CB 1 1 16 21112 1 1 64 GLN CD C 3.074 -29.502 10.630 1.00 . A A . 67 GLN CD 1 1 16 21113 1 1 64 GLN CG C 2.122 -28.430 10.080 1.00 . A A . 67 GLN CG 1 1 16 21114 1 1 64 GLN H H 2.447 -26.097 8.514 1.00 . A A . 67 GLN H 1 1 16 21115 1 1 64 GLN HA H 0.210 -26.356 10.288 1.00 . A A . 67 GLN HA 1 1 16 21116 1 1 64 GLN HB2 H 3.179 -26.730 10.855 1.00 . A A . 67 GLN HB2 1 1 16 21117 1 1 64 GLN HB3 H 1.855 -27.288 11.878 1.00 . A A . 67 GLN HB3 1 1 16 21118 1 1 64 GLN HE21 H 1.892 -30.954 9.948 1.00 . A A . 67 GLN HE21 1 1 16 21119 1 1 64 GLN HE22 H 3.315 -31.477 10.780 1.00 . A A . 67 GLN HE22 1 1 16 21120 1 1 64 GLN HG2 H 1.112 -28.818 10.102 1.00 . A A . 67 GLN HG2 1 1 16 21121 1 1 64 GLN HG3 H 2.395 -28.234 9.042 1.00 . A A . 67 GLN HG3 1 1 16 21122 1 1 64 GLN N N 1.581 -25.772 8.836 1.00 . A A . 67 GLN N 1 1 16 21123 1 1 64 GLN NE2 N 2.725 -30.773 10.437 1.00 . A A . 67 GLN NE2 1 1 16 21124 1 1 64 GLN O O 0.747 -24.641 12.197 1.00 . A A . 67 GLN O 1 1 16 21125 1 1 64 GLN OE1 O 4.118 -29.187 11.210 1.00 . A A . 67 GLN OE1 1 1 16 21126 1 1 65 HIS C C 0.602 -21.620 11.154 1.00 . A A . 68 HIS C 1 1 16 21127 1 1 65 HIS CA C 1.996 -22.299 11.185 1.00 . A A . 68 HIS CA 1 1 16 21128 1 1 65 HIS CB C 3.031 -21.392 10.478 1.00 . A A . 68 HIS CB 1 1 16 21129 1 1 65 HIS CD2 C 5.210 -21.664 11.858 1.00 . A A . 68 HIS CD2 1 1 16 21130 1 1 65 HIS CE1 C 6.515 -22.432 10.271 1.00 . A A . 68 HIS CE1 1 1 16 21131 1 1 65 HIS CG C 4.465 -21.763 10.734 1.00 . A A . 68 HIS CG 1 1 16 21132 1 1 65 HIS H H 2.435 -23.782 9.712 1.00 . A A . 68 HIS H 1 1 16 21133 1 1 65 HIS HA H 2.295 -22.425 12.230 1.00 . A A . 68 HIS HA 1 1 16 21134 1 1 65 HIS HB2 H 2.868 -21.431 9.407 1.00 . A A . 68 HIS HB2 1 1 16 21135 1 1 65 HIS HB3 H 2.898 -20.367 10.809 1.00 . A A . 68 HIS HB3 1 1 16 21136 1 1 65 HIS HD1 H 5.065 -22.416 8.827 1.00 . A A . 68 HIS HD1 1 1 16 21137 1 1 65 HIS HD2 H 4.874 -21.298 12.820 1.00 . A A . 68 HIS HD2 1 1 16 21138 1 1 65 HIS HE1 H 7.385 -22.795 9.734 1.00 . A A . 68 HIS HE1 1 1 16 21139 1 1 65 HIS HE2 H 7.256 -22.028 12.138 1.00 . A A . 68 HIS HE2 1 1 16 21140 1 1 65 HIS N N 1.961 -23.648 10.557 1.00 . A A . 68 HIS N 1 1 16 21141 1 1 65 HIS ND1 N 5.311 -22.245 9.759 1.00 . A A . 68 HIS ND1 1 1 16 21142 1 1 65 HIS NE2 N 6.475 -22.088 11.544 1.00 . A A . 68 HIS NE2 1 1 16 21143 1 1 65 HIS O O 0.370 -20.648 11.877 1.00 . A A . 68 HIS O 1 1 16 21144 1 1 66 PHE C C -2.460 -22.576 11.283 1.00 . A A . 69 PHE C 1 1 16 21145 1 1 66 PHE CA C -1.699 -21.729 10.241 1.00 . A A . 69 PHE CA 1 1 16 21146 1 1 66 PHE CB C -2.295 -21.925 8.806 1.00 . A A . 69 PHE CB 1 1 16 21147 1 1 66 PHE CD1 C -0.347 -21.103 7.372 1.00 . A A . 69 PHE CD1 1 1 16 21148 1 1 66 PHE CD2 C -2.481 -20.105 7.007 1.00 . A A . 69 PHE CD2 1 1 16 21149 1 1 66 PHE CE1 C 0.194 -20.300 6.384 1.00 . A A . 69 PHE CE1 1 1 16 21150 1 1 66 PHE CE2 C -1.939 -19.308 6.020 1.00 . A A . 69 PHE CE2 1 1 16 21151 1 1 66 PHE CG C -1.694 -21.023 7.711 1.00 . A A . 69 PHE CG 1 1 16 21152 1 1 66 PHE CZ C -0.603 -19.406 5.708 1.00 . A A . 69 PHE CZ 1 1 16 21153 1 1 66 PHE H H 0.023 -22.758 9.622 1.00 . A A . 69 PHE H 1 1 16 21154 1 1 66 PHE HA H -1.777 -20.677 10.518 1.00 . A A . 69 PHE HA 1 1 16 21155 1 1 66 PHE HB2 H -2.146 -22.956 8.499 1.00 . A A . 69 PHE HB2 1 1 16 21156 1 1 66 PHE HB3 H -3.365 -21.736 8.844 1.00 . A A . 69 PHE HB3 1 1 16 21157 1 1 66 PHE HD1 H 0.294 -21.801 7.899 1.00 . A A . 69 PHE HD1 1 1 16 21158 1 1 66 PHE HD2 H -3.535 -20.015 7.245 1.00 . A A . 69 PHE HD2 1 1 16 21159 1 1 66 PHE HE1 H 1.245 -20.375 6.137 1.00 . A A . 69 PHE HE1 1 1 16 21160 1 1 66 PHE HE2 H -2.566 -18.599 5.487 1.00 . A A . 69 PHE HE2 1 1 16 21161 1 1 66 PHE HZ H -0.181 -18.779 4.933 1.00 . A A . 69 PHE HZ 1 1 16 21162 1 1 66 PHE N N -0.285 -22.113 10.275 1.00 . A A . 69 PHE N 1 1 16 21163 1 1 66 PHE O O -2.753 -22.100 12.387 1.00 . A A . 69 PHE O 1 1 16 21164 1 1 67 GLY C C -4.958 -24.800 11.422 1.00 . A A . 70 GLY C 1 1 16 21165 1 1 67 GLY CA C -3.494 -24.747 11.822 1.00 . A A . 70 GLY CA 1 1 16 21166 1 1 67 GLY H H -2.316 -24.223 10.131 1.00 . A A . 70 GLY H 1 1 16 21167 1 1 67 GLY HA2 H -3.082 -25.742 11.754 1.00 . A A . 70 GLY HA2 1 1 16 21168 1 1 67 GLY HA3 H -3.421 -24.420 12.856 1.00 . A A . 70 GLY HA3 1 1 16 21169 1 1 67 GLY N N -2.699 -23.862 10.960 1.00 . A A . 70 GLY N 1 1 16 21170 1 1 67 GLY O O -5.398 -24.044 10.549 1.00 . A A . 70 GLY O 1 1 16 21171 1 1 68 ASP C C -7.987 -24.662 11.878 1.00 . A A . 71 ASP C 1 1 16 21172 1 1 68 ASP CA C -7.138 -25.946 11.804 1.00 . A A . 71 ASP CA 1 1 16 21173 1 1 68 ASP CB C -7.707 -26.997 12.791 1.00 . A A . 71 ASP CB 1 1 16 21174 1 1 68 ASP CG C -6.986 -28.347 12.688 1.00 . A A . 71 ASP CG 1 1 16 21175 1 1 68 ASP H H -5.284 -26.192 12.818 1.00 . A A . 71 ASP H 1 1 16 21176 1 1 68 ASP HA H -7.196 -26.353 10.798 1.00 . A A . 71 ASP HA 1 1 16 21177 1 1 68 ASP HB2 H -7.619 -26.621 13.810 1.00 . A A . 71 ASP HB2 1 1 16 21178 1 1 68 ASP HB3 H -8.761 -27.150 12.577 1.00 . A A . 71 ASP HB3 1 1 16 21179 1 1 68 ASP N N -5.710 -25.686 12.095 1.00 . A A . 71 ASP N 1 1 16 21180 1 1 68 ASP O O -8.582 -24.253 10.876 1.00 . A A . 71 ASP O 1 1 16 21181 1 1 68 ASP OD1 O -7.336 -29.149 11.796 1.00 . A A . 71 ASP OD1 1 1 16 21182 1 1 68 ASP OD2 O -6.049 -28.606 13.478 1.00 . A A . 71 ASP OD2 1 1 16 21183 1 1 69 ARG C C -8.537 -21.683 12.380 1.00 . A A . 72 ARG C 1 1 16 21184 1 1 69 ARG CA C -8.791 -22.813 13.393 1.00 . A A . 72 ARG CA 1 1 16 21185 1 1 69 ARG CB C -8.460 -22.303 14.830 1.00 . A A . 72 ARG CB 1 1 16 21186 1 1 69 ARG CD C -10.291 -23.571 16.129 1.00 . A A . 72 ARG CD 1 1 16 21187 1 1 69 ARG CG C -8.782 -23.294 15.970 1.00 . A A . 72 ARG CG 1 1 16 21188 1 1 69 ARG CZ C -11.138 -24.239 18.387 1.00 . A A . 72 ARG CZ 1 1 16 21189 1 1 69 ARG H H -7.392 -24.381 13.773 1.00 . A A . 72 ARG H 1 1 16 21190 1 1 69 ARG HA H -9.843 -23.096 13.356 1.00 . A A . 72 ARG HA 1 1 16 21191 1 1 69 ARG HB2 H -7.397 -22.076 14.882 1.00 . A A . 72 ARG HB2 1 1 16 21192 1 1 69 ARG HB3 H -9.013 -21.381 15.019 1.00 . A A . 72 ARG HB3 1 1 16 21193 1 1 69 ARG HD2 H -10.809 -22.637 16.333 1.00 . A A . 72 ARG HD2 1 1 16 21194 1 1 69 ARG HD3 H -10.676 -23.994 15.208 1.00 . A A . 72 ARG HD3 1 1 16 21195 1 1 69 ARG HE H -10.246 -25.455 17.076 1.00 . A A . 72 ARG HE 1 1 16 21196 1 1 69 ARG HG2 H -8.275 -24.230 15.766 1.00 . A A . 72 ARG HG2 1 1 16 21197 1 1 69 ARG HG3 H -8.400 -22.888 16.907 1.00 . A A . 72 ARG HG3 1 1 16 21198 1 1 69 ARG HH11 H -11.390 -22.262 18.009 1.00 . A A . 72 ARG HH11 1 1 16 21199 1 1 69 ARG HH12 H -11.994 -22.803 19.539 1.00 . A A . 72 ARG HH12 1 1 16 21200 1 1 69 ARG HH21 H -10.995 -26.129 19.083 1.00 . A A . 72 ARG HH21 1 1 16 21201 1 1 69 ARG HH22 H -11.755 -25.001 20.154 1.00 . A A . 72 ARG HH22 1 1 16 21202 1 1 69 ARG N N -7.980 -24.024 13.076 1.00 . A A . 72 ARG N 1 1 16 21203 1 1 69 ARG NE N -10.545 -24.529 17.222 1.00 . A A . 72 ARG NE 1 1 16 21204 1 1 69 ARG NH1 N -11.536 -23.001 18.668 1.00 . A A . 72 ARG NH1 1 1 16 21205 1 1 69 ARG NH2 N -11.309 -25.199 19.277 1.00 . A A . 72 ARG NH2 1 1 16 21206 1 1 69 ARG O O -9.472 -21.109 11.823 1.00 . A A . 72 ARG O 1 1 16 21207 1 1 70 LEU C C -7.225 -20.496 9.844 1.00 . A A . 73 LEU C 1 1 16 21208 1 1 70 LEU CA C -6.744 -20.325 11.302 1.00 . A A . 73 LEU CA 1 1 16 21209 1 1 70 LEU CB C -5.182 -20.317 11.402 1.00 . A A . 73 LEU CB 1 1 16 21210 1 1 70 LEU CD1 C -4.497 -18.682 9.519 1.00 . A A . 73 LEU CD1 1 1 16 21211 1 1 70 LEU CD2 C -4.771 -17.838 11.889 1.00 . A A . 73 LEU CD2 1 1 16 21212 1 1 70 LEU CG C -4.385 -19.027 11.004 1.00 . A A . 73 LEU CG 1 1 16 21213 1 1 70 LEU H H -6.587 -22.036 12.539 1.00 . A A . 73 LEU H 1 1 16 21214 1 1 70 LEU HA H -7.135 -19.392 11.702 1.00 . A A . 73 LEU HA 1 1 16 21215 1 1 70 LEU HB2 H -4.918 -20.544 12.432 1.00 . A A . 73 LEU HB2 1 1 16 21216 1 1 70 LEU HB3 H -4.807 -21.137 10.794 1.00 . A A . 73 LEU HB3 1 1 16 21217 1 1 70 LEU HD11 H -5.529 -18.479 9.267 1.00 . A A . 73 LEU HD11 1 1 16 21218 1 1 70 LEU HD12 H -4.146 -19.518 8.933 1.00 . A A . 73 LEU HD12 1 1 16 21219 1 1 70 LEU HD13 H -3.890 -17.813 9.294 1.00 . A A . 73 LEU HD13 1 1 16 21220 1 1 70 LEU HD21 H -4.173 -16.977 11.618 1.00 . A A . 73 LEU HD21 1 1 16 21221 1 1 70 LEU HD22 H -4.576 -18.087 12.921 1.00 . A A . 73 LEU HD22 1 1 16 21222 1 1 70 LEU HD23 H -5.819 -17.606 11.764 1.00 . A A . 73 LEU HD23 1 1 16 21223 1 1 70 LEU HG H -3.331 -19.220 11.187 1.00 . A A . 73 LEU HG 1 1 16 21224 1 1 70 LEU N N -7.245 -21.433 12.138 1.00 . A A . 73 LEU N 1 1 16 21225 1 1 70 LEU O O -7.806 -19.576 9.270 1.00 . A A . 73 LEU O 1 1 16 21226 1 1 71 CYS C C -8.853 -21.975 7.648 1.00 . A A . 74 CYS C 1 1 16 21227 1 1 71 CYS CA C -7.334 -21.999 7.868 1.00 . A A . 74 CYS CA 1 1 16 21228 1 1 71 CYS CB C -6.758 -23.362 7.483 1.00 . A A . 74 CYS CB 1 1 16 21229 1 1 71 CYS H H -6.529 -22.378 9.807 1.00 . A A . 74 CYS H 1 1 16 21230 1 1 71 CYS HA H -6.876 -21.242 7.236 1.00 . A A . 74 CYS HA 1 1 16 21231 1 1 71 CYS HB2 H -7.199 -24.136 8.100 1.00 . A A . 74 CYS HB2 1 1 16 21232 1 1 71 CYS HB3 H -6.963 -23.567 6.441 1.00 . A A . 74 CYS HB3 1 1 16 21233 1 1 71 CYS HG H -4.702 -24.449 8.514 1.00 . A A . 74 CYS HG 1 1 16 21234 1 1 71 CYS N N -6.978 -21.686 9.271 1.00 . A A . 74 CYS N 1 1 16 21235 1 1 71 CYS O O -9.321 -21.583 6.581 1.00 . A A . 74 CYS O 1 1 16 21236 1 1 71 CYS SG S -4.980 -23.439 7.703 1.00 . A A . 74 CYS SG 1 1 16 21237 1 1 72 ARG C C -11.574 -20.887 8.693 1.00 . A A . 75 ARG C 1 1 16 21238 1 1 72 ARG CA C -11.072 -22.345 8.697 1.00 . A A . 75 ARG CA 1 1 16 21239 1 1 72 ARG CB C -11.629 -23.119 9.928 1.00 . A A . 75 ARG CB 1 1 16 21240 1 1 72 ARG CD C -11.870 -25.366 11.167 1.00 . A A . 75 ARG CD 1 1 16 21241 1 1 72 ARG CG C -11.543 -24.663 9.833 1.00 . A A . 75 ARG CG 1 1 16 21242 1 1 72 ARG CZ C -13.699 -25.403 12.862 1.00 . A A . 75 ARG CZ 1 1 16 21243 1 1 72 ARG H H -9.136 -22.761 9.466 1.00 . A A . 75 ARG H 1 1 16 21244 1 1 72 ARG HA H -11.424 -22.835 7.787 1.00 . A A . 75 ARG HA 1 1 16 21245 1 1 72 ARG HB2 H -11.078 -22.807 10.808 1.00 . A A . 75 ARG HB2 1 1 16 21246 1 1 72 ARG HB3 H -12.674 -22.854 10.070 1.00 . A A . 75 ARG HB3 1 1 16 21247 1 1 72 ARG HD2 H -11.907 -26.435 10.998 1.00 . A A . 75 ARG HD2 1 1 16 21248 1 1 72 ARG HD3 H -11.082 -25.150 11.883 1.00 . A A . 75 ARG HD3 1 1 16 21249 1 1 72 ARG HE H -13.633 -24.217 11.262 1.00 . A A . 75 ARG HE 1 1 16 21250 1 1 72 ARG HG2 H -12.241 -25.008 9.077 1.00 . A A . 75 ARG HG2 1 1 16 21251 1 1 72 ARG HG3 H -10.536 -24.937 9.533 1.00 . A A . 75 ARG HG3 1 1 16 21252 1 1 72 ARG HH11 H -12.319 -26.856 13.183 1.00 . A A . 75 ARG HH11 1 1 16 21253 1 1 72 ARG HH12 H -13.585 -26.757 14.360 1.00 . A A . 75 ARG HH12 1 1 16 21254 1 1 72 ARG HH21 H -15.229 -24.094 12.823 1.00 . A A . 75 ARG HH21 1 1 16 21255 1 1 72 ARG HH22 H -15.224 -25.189 14.166 1.00 . A A . 75 ARG HH22 1 1 16 21256 1 1 72 ARG N N -9.598 -22.398 8.682 1.00 . A A . 75 ARG N 1 1 16 21257 1 1 72 ARG NE N -13.158 -24.932 11.736 1.00 . A A . 75 ARG NE 1 1 16 21258 1 1 72 ARG NH1 N -13.157 -26.420 13.519 1.00 . A A . 75 ARG NH1 1 1 16 21259 1 1 72 ARG NH2 N -14.805 -24.855 13.319 1.00 . A A . 75 ARG NH2 1 1 16 21260 1 1 72 ARG O O -12.533 -20.575 7.993 1.00 . A A . 75 ARG O 1 1 16 21261 1 1 73 MET C C -11.007 -17.950 8.093 1.00 . A A . 76 MET C 1 1 16 21262 1 1 73 MET CA C -11.236 -18.554 9.492 1.00 . A A . 76 MET CA 1 1 16 21263 1 1 73 MET CB C -10.375 -17.791 10.537 1.00 . A A . 76 MET CB 1 1 16 21264 1 1 73 MET CE C -9.992 -15.503 12.729 1.00 . A A . 76 MET CE 1 1 16 21265 1 1 73 MET CG C -10.670 -18.136 12.003 1.00 . A A . 76 MET CG 1 1 16 21266 1 1 73 MET H H -10.195 -20.323 10.050 1.00 . A A . 76 MET H 1 1 16 21267 1 1 73 MET HA H -12.292 -18.447 9.756 1.00 . A A . 76 MET HA 1 1 16 21268 1 1 73 MET HB2 H -9.332 -18.012 10.348 1.00 . A A . 76 MET HB2 1 1 16 21269 1 1 73 MET HB3 H -10.528 -16.723 10.411 1.00 . A A . 76 MET HB3 1 1 16 21270 1 1 73 MET HE1 H -9.433 -14.841 13.376 1.00 . A A . 76 MET HE1 1 1 16 21271 1 1 73 MET HE2 H -11.050 -15.313 12.850 1.00 . A A . 76 MET HE2 1 1 16 21272 1 1 73 MET HE3 H -9.708 -15.323 11.703 1.00 . A A . 76 MET HE3 1 1 16 21273 1 1 73 MET HG2 H -11.709 -17.926 12.216 1.00 . A A . 76 MET HG2 1 1 16 21274 1 1 73 MET HG3 H -10.487 -19.193 12.156 1.00 . A A . 76 MET HG3 1 1 16 21275 1 1 73 MET N N -10.914 -19.998 9.474 1.00 . A A . 76 MET N 1 1 16 21276 1 1 73 MET O O -11.893 -17.312 7.549 1.00 . A A . 76 MET O 1 1 16 21277 1 1 73 MET SD S -9.633 -17.207 13.167 1.00 . A A . 76 MET SD 1 1 16 21278 1 1 74 LEU C C -10.375 -18.156 5.079 1.00 . A A . 77 LEU C 1 1 16 21279 1 1 74 LEU CA C -9.410 -17.695 6.193 1.00 . A A . 77 LEU CA 1 1 16 21280 1 1 74 LEU CB C -7.942 -18.138 5.875 1.00 . A A . 77 LEU CB 1 1 16 21281 1 1 74 LEU CD1 C -6.997 -16.713 7.804 1.00 . A A . 77 LEU CD1 1 1 16 21282 1 1 74 LEU CD2 C -5.421 -17.793 6.119 1.00 . A A . 77 LEU CD2 1 1 16 21283 1 1 74 LEU CG C -6.814 -17.161 6.342 1.00 . A A . 77 LEU CG 1 1 16 21284 1 1 74 LEU H H -9.178 -18.745 8.033 1.00 . A A . 77 LEU H 1 1 16 21285 1 1 74 LEU HA H -9.440 -16.609 6.242 1.00 . A A . 77 LEU HA 1 1 16 21286 1 1 74 LEU HB2 H -7.769 -19.104 6.338 1.00 . A A . 77 LEU HB2 1 1 16 21287 1 1 74 LEU HB3 H -7.834 -18.264 4.799 1.00 . A A . 77 LEU HB3 1 1 16 21288 1 1 74 LEU HD11 H -7.030 -17.579 8.452 1.00 . A A . 77 LEU HD11 1 1 16 21289 1 1 74 LEU HD12 H -7.922 -16.159 7.904 1.00 . A A . 77 LEU HD12 1 1 16 21290 1 1 74 LEU HD13 H -6.175 -16.076 8.100 1.00 . A A . 77 LEU HD13 1 1 16 21291 1 1 74 LEU HD21 H -5.291 -18.031 5.070 1.00 . A A . 77 LEU HD21 1 1 16 21292 1 1 74 LEU HD22 H -5.330 -18.700 6.704 1.00 . A A . 77 LEU HD22 1 1 16 21293 1 1 74 LEU HD23 H -4.654 -17.094 6.420 1.00 . A A . 77 LEU HD23 1 1 16 21294 1 1 74 LEU HG H -6.866 -16.267 5.729 1.00 . A A . 77 LEU HG 1 1 16 21295 1 1 74 LEU N N -9.816 -18.202 7.529 1.00 . A A . 77 LEU N 1 1 16 21296 1 1 74 LEU O O -10.744 -17.369 4.203 1.00 . A A . 77 LEU O 1 1 16 21297 1 1 75 ASP C C -13.073 -19.568 4.196 1.00 . A A . 78 ASP C 1 1 16 21298 1 1 75 ASP CA C -11.630 -20.083 4.123 1.00 . A A . 78 ASP CA 1 1 16 21299 1 1 75 ASP CB C -11.581 -21.623 4.296 1.00 . A A . 78 ASP CB 1 1 16 21300 1 1 75 ASP CG C -12.150 -22.388 3.089 1.00 . A A . 78 ASP CG 1 1 16 21301 1 1 75 ASP H H -10.511 -19.960 5.925 1.00 . A A . 78 ASP H 1 1 16 21302 1 1 75 ASP HA H -11.225 -19.833 3.143 1.00 . A A . 78 ASP HA 1 1 16 21303 1 1 75 ASP HB2 H -10.544 -21.925 4.427 1.00 . A A . 78 ASP HB2 1 1 16 21304 1 1 75 ASP HB3 H -12.131 -21.906 5.193 1.00 . A A . 78 ASP HB3 1 1 16 21305 1 1 75 ASP N N -10.786 -19.432 5.149 1.00 . A A . 78 ASP N 1 1 16 21306 1 1 75 ASP O O -13.692 -19.275 3.167 1.00 . A A . 78 ASP O 1 1 16 21307 1 1 75 ASP OD1 O -11.684 -22.143 1.954 1.00 . A A . 78 ASP OD1 1 1 16 21308 1 1 75 ASP OD2 O -13.048 -23.241 3.258 1.00 . A A . 78 ASP OD2 1 1 16 21309 1 1 76 GLU C C -15.000 -17.413 5.275 1.00 . A A . 79 GLU C 1 1 16 21310 1 1 76 GLU CA C -14.922 -18.901 5.674 1.00 . A A . 79 GLU CA 1 1 16 21311 1 1 76 GLU CB C -15.317 -19.106 7.151 1.00 . A A . 79 GLU CB 1 1 16 21312 1 1 76 GLU CD C -16.911 -21.090 6.812 1.00 . A A . 79 GLU CD 1 1 16 21313 1 1 76 GLU CG C -15.652 -20.566 7.521 1.00 . A A . 79 GLU CG 1 1 16 21314 1 1 76 GLU H H -13.035 -19.720 6.182 1.00 . A A . 79 GLU H 1 1 16 21315 1 1 76 GLU HA H -15.624 -19.462 5.059 1.00 . A A . 79 GLU HA 1 1 16 21316 1 1 76 GLU HB2 H -14.499 -18.774 7.781 1.00 . A A . 79 GLU HB2 1 1 16 21317 1 1 76 GLU HB3 H -16.192 -18.497 7.368 1.00 . A A . 79 GLU HB3 1 1 16 21318 1 1 76 GLU HG2 H -14.806 -21.205 7.265 1.00 . A A . 79 GLU HG2 1 1 16 21319 1 1 76 GLU HG3 H -15.804 -20.617 8.587 1.00 . A A . 79 GLU HG3 1 1 16 21320 1 1 76 GLU N N -13.584 -19.444 5.419 1.00 . A A . 79 GLU N 1 1 16 21321 1 1 76 GLU O O -15.963 -16.997 4.649 1.00 . A A . 79 GLU O 1 1 16 21322 1 1 76 GLU OE1 O -16.809 -21.614 5.680 1.00 . A A . 79 GLU OE1 1 1 16 21323 1 1 76 GLU OE2 O -18.022 -20.950 7.372 1.00 . A A . 79 GLU OE2 1 1 16 21324 1 1 77 LYS C C -13.831 -15.036 3.716 1.00 . A A . 80 LYS C 1 1 16 21325 1 1 77 LYS CA C -13.869 -15.204 5.245 1.00 . A A . 80 LYS CA 1 1 16 21326 1 1 77 LYS CB C -12.620 -14.543 5.892 1.00 . A A . 80 LYS CB 1 1 16 21327 1 1 77 LYS CD C -13.864 -13.255 7.766 1.00 . A A . 80 LYS CD 1 1 16 21328 1 1 77 LYS CE C -13.662 -11.886 7.099 1.00 . A A . 80 LYS CE 1 1 16 21329 1 1 77 LYS CG C -12.754 -14.270 7.411 1.00 . A A . 80 LYS CG 1 1 16 21330 1 1 77 LYS H H -13.249 -17.027 6.155 1.00 . A A . 80 LYS H 1 1 16 21331 1 1 77 LYS HA H -14.759 -14.706 5.633 1.00 . A A . 80 LYS HA 1 1 16 21332 1 1 77 LYS HB2 H -11.764 -15.200 5.745 1.00 . A A . 80 LYS HB2 1 1 16 21333 1 1 77 LYS HB3 H -12.416 -13.598 5.395 1.00 . A A . 80 LYS HB3 1 1 16 21334 1 1 77 LYS HD2 H -14.827 -13.653 7.456 1.00 . A A . 80 LYS HD2 1 1 16 21335 1 1 77 LYS HD3 H -13.877 -13.117 8.842 1.00 . A A . 80 LYS HD3 1 1 16 21336 1 1 77 LYS HE2 H -12.737 -11.452 7.451 1.00 . A A . 80 LYS HE2 1 1 16 21337 1 1 77 LYS HE3 H -13.611 -12.017 6.025 1.00 . A A . 80 LYS HE3 1 1 16 21338 1 1 77 LYS HG2 H -12.974 -15.207 7.909 1.00 . A A . 80 LYS HG2 1 1 16 21339 1 1 77 LYS HG3 H -11.802 -13.896 7.781 1.00 . A A . 80 LYS HG3 1 1 16 21340 1 1 77 LYS HZ1 H -15.633 -11.230 6.904 1.00 . A A . 80 LYS HZ1 1 1 16 21341 1 1 77 LYS HZ2 H -14.502 -9.990 7.129 1.00 . A A . 80 LYS HZ2 1 1 16 21342 1 1 77 LYS HZ3 H -14.959 -10.958 8.430 1.00 . A A . 80 LYS HZ3 1 1 16 21343 1 1 77 LYS N N -13.965 -16.632 5.625 1.00 . A A . 80 LYS N 1 1 16 21344 1 1 77 LYS NZ N -14.767 -10.951 7.411 1.00 . A A . 80 LYS NZ 1 1 16 21345 1 1 77 LYS O O -14.504 -14.161 3.169 1.00 . A A . 80 LYS O 1 1 16 21346 1 1 78 LEU C C -14.267 -16.208 0.926 1.00 . A A . 81 LEU C 1 1 16 21347 1 1 78 LEU CA C -12.893 -15.916 1.573 1.00 . A A . 81 LEU CA 1 1 16 21348 1 1 78 LEU CB C -11.817 -16.979 1.160 1.00 . A A . 81 LEU CB 1 1 16 21349 1 1 78 LEU CD1 C -12.170 -17.604 -1.344 1.00 . A A . 81 LEU CD1 1 1 16 21350 1 1 78 LEU CD2 C -10.839 -15.511 -0.728 1.00 . A A . 81 LEU CD2 1 1 16 21351 1 1 78 LEU CG C -11.234 -16.947 -0.307 1.00 . A A . 81 LEU CG 1 1 16 21352 1 1 78 LEU H H -12.523 -16.543 3.577 1.00 . A A . 81 LEU H 1 1 16 21353 1 1 78 LEU HA H -12.549 -14.925 1.269 1.00 . A A . 81 LEU HA 1 1 16 21354 1 1 78 LEU HB2 H -10.977 -16.868 1.838 1.00 . A A . 81 LEU HB2 1 1 16 21355 1 1 78 LEU HB3 H -12.238 -17.966 1.333 1.00 . A A . 81 LEU HB3 1 1 16 21356 1 1 78 LEU HD11 H -13.109 -17.065 -1.385 1.00 . A A . 81 LEU HD11 1 1 16 21357 1 1 78 LEU HD12 H -12.361 -18.627 -1.055 1.00 . A A . 81 LEU HD12 1 1 16 21358 1 1 78 LEU HD13 H -11.704 -17.593 -2.322 1.00 . A A . 81 LEU HD13 1 1 16 21359 1 1 78 LEU HD21 H -10.396 -15.529 -1.718 1.00 . A A . 81 LEU HD21 1 1 16 21360 1 1 78 LEU HD22 H -10.118 -15.114 -0.028 1.00 . A A . 81 LEU HD22 1 1 16 21361 1 1 78 LEU HD23 H -11.715 -14.874 -0.740 1.00 . A A . 81 LEU HD23 1 1 16 21362 1 1 78 LEU HG H -10.322 -17.535 -0.313 1.00 . A A . 81 LEU HG 1 1 16 21363 1 1 78 LEU N N -13.037 -15.898 3.051 1.00 . A A . 81 LEU N 1 1 16 21364 1 1 78 LEU O O -14.646 -15.580 -0.065 1.00 . A A . 81 LEU O 1 1 16 21365 1 1 79 LYS C C -17.338 -16.319 1.301 1.00 . A A . 82 LYS C 1 1 16 21366 1 1 79 LYS CA C -16.383 -17.523 1.148 1.00 . A A . 82 LYS CA 1 1 16 21367 1 1 79 LYS CB C -16.846 -18.758 1.996 1.00 . A A . 82 LYS CB 1 1 16 21368 1 1 79 LYS CD C -19.316 -18.422 2.840 1.00 . A A . 82 LYS CD 1 1 16 21369 1 1 79 LYS CE C -18.962 -18.549 4.330 1.00 . A A . 82 LYS CE 1 1 16 21370 1 1 79 LYS CG C -18.345 -19.193 1.889 1.00 . A A . 82 LYS CG 1 1 16 21371 1 1 79 LYS H H -14.596 -17.628 2.293 1.00 . A A . 82 LYS H 1 1 16 21372 1 1 79 LYS HA H -16.356 -17.809 0.096 1.00 . A A . 82 LYS HA 1 1 16 21373 1 1 79 LYS HB2 H -16.243 -19.609 1.693 1.00 . A A . 82 LYS HB2 1 1 16 21374 1 1 79 LYS HB3 H -16.625 -18.555 3.037 1.00 . A A . 82 LYS HB3 1 1 16 21375 1 1 79 LYS HD2 H -19.301 -17.371 2.576 1.00 . A A . 82 LYS HD2 1 1 16 21376 1 1 79 LYS HD3 H -20.324 -18.803 2.686 1.00 . A A . 82 LYS HD3 1 1 16 21377 1 1 79 LYS HE2 H -17.940 -18.228 4.486 1.00 . A A . 82 LYS HE2 1 1 16 21378 1 1 79 LYS HE3 H -19.623 -17.908 4.905 1.00 . A A . 82 LYS HE3 1 1 16 21379 1 1 79 LYS HG2 H -18.679 -19.030 0.868 1.00 . A A . 82 LYS HG2 1 1 16 21380 1 1 79 LYS HG3 H -18.414 -20.254 2.111 1.00 . A A . 82 LYS HG3 1 1 16 21381 1 1 79 LYS HZ1 H -18.392 -20.562 4.387 1.00 . A A . 82 LYS HZ1 1 1 16 21382 1 1 79 LYS HZ2 H -20.046 -20.313 4.614 1.00 . A A . 82 LYS HZ2 1 1 16 21383 1 1 79 LYS HZ3 H -18.962 -19.964 5.864 1.00 . A A . 82 LYS HZ3 1 1 16 21384 1 1 79 LYS N N -15.004 -17.152 1.541 1.00 . A A . 82 LYS N 1 1 16 21385 1 1 79 LYS NZ N -19.101 -19.942 4.829 1.00 . A A . 82 LYS NZ 1 1 16 21386 1 1 79 LYS O O -18.208 -16.107 0.453 1.00 . A A . 82 LYS O 1 1 16 21387 1 1 80 GLN C C -17.724 -13.235 1.665 1.00 . A A . 83 GLN C 1 1 16 21388 1 1 80 GLN CA C -18.026 -14.358 2.672 1.00 . A A . 83 GLN CA 1 1 16 21389 1 1 80 GLN CB C -17.800 -13.850 4.121 1.00 . A A . 83 GLN CB 1 1 16 21390 1 1 80 GLN CD C -18.024 -14.286 6.622 1.00 . A A . 83 GLN CD 1 1 16 21391 1 1 80 GLN CG C -18.184 -14.853 5.213 1.00 . A A . 83 GLN CG 1 1 16 21392 1 1 80 GLN H H -16.427 -15.735 3.002 1.00 . A A . 83 GLN H 1 1 16 21393 1 1 80 GLN HA H -19.070 -14.664 2.563 1.00 . A A . 83 GLN HA 1 1 16 21394 1 1 80 GLN HB2 H -16.750 -13.610 4.243 1.00 . A A . 83 GLN HB2 1 1 16 21395 1 1 80 GLN HB3 H -18.382 -12.943 4.273 1.00 . A A . 83 GLN HB3 1 1 16 21396 1 1 80 GLN HE21 H -19.909 -13.653 6.635 1.00 . A A . 83 GLN HE21 1 1 16 21397 1 1 80 GLN HE22 H -18.998 -13.339 8.070 1.00 . A A . 83 GLN HE22 1 1 16 21398 1 1 80 GLN HG2 H -19.215 -15.156 5.065 1.00 . A A . 83 GLN HG2 1 1 16 21399 1 1 80 GLN HG3 H -17.552 -15.726 5.116 1.00 . A A . 83 GLN HG3 1 1 16 21400 1 1 80 GLN N N -17.167 -15.536 2.386 1.00 . A A . 83 GLN N 1 1 16 21401 1 1 80 GLN NE2 N -19.081 -13.699 7.164 1.00 . A A . 83 GLN NE2 1 1 16 21402 1 1 80 GLN O O -18.615 -12.474 1.269 1.00 . A A . 83 GLN O 1 1 16 21403 1 1 80 GLN OE1 O -16.956 -14.380 7.221 1.00 . A A . 83 GLN OE1 1 1 16 21404 1 1 81 HIS C C -16.489 -12.600 -1.145 1.00 . A A . 84 HIS C 1 1 16 21405 1 1 81 HIS CA C -15.946 -12.221 0.261 1.00 . A A . 84 HIS CA 1 1 16 21406 1 1 81 HIS CB C -14.387 -12.207 0.288 1.00 . A A . 84 HIS CB 1 1 16 21407 1 1 81 HIS CD2 C -13.524 -9.805 -0.173 1.00 . A A . 84 HIS CD2 1 1 16 21408 1 1 81 HIS CE1 C -12.882 -10.092 -2.243 1.00 . A A . 84 HIS CE1 1 1 16 21409 1 1 81 HIS CG C -13.778 -11.092 -0.507 1.00 . A A . 84 HIS CG 1 1 16 21410 1 1 81 HIS H H -15.810 -13.800 1.654 1.00 . A A . 84 HIS H 1 1 16 21411 1 1 81 HIS HA H -16.312 -11.227 0.525 1.00 . A A . 84 HIS HA 1 1 16 21412 1 1 81 HIS HB2 H -14.048 -12.100 1.310 1.00 . A A . 84 HIS HB2 1 1 16 21413 1 1 81 HIS HB3 H -14.007 -13.146 -0.104 1.00 . A A . 84 HIS HB3 1 1 16 21414 1 1 81 HIS HD1 H -13.425 -12.059 -2.345 1.00 . A A . 84 HIS HD1 1 1 16 21415 1 1 81 HIS HD2 H -13.726 -9.337 0.778 1.00 . A A . 84 HIS HD2 1 1 16 21416 1 1 81 HIS HE1 H -12.483 -9.907 -3.235 1.00 . A A . 84 HIS HE1 1 1 16 21417 1 1 81 HIS HE2 H -12.648 -8.285 -1.314 1.00 . A A . 84 HIS HE2 1 1 16 21418 1 1 81 HIS N N -16.445 -13.169 1.260 1.00 . A A . 84 HIS N 1 1 16 21419 1 1 81 HIS ND1 N -13.367 -11.236 -1.810 1.00 . A A . 84 HIS ND1 1 1 16 21420 1 1 81 HIS NE2 N -12.975 -9.209 -1.272 1.00 . A A . 84 HIS NE2 1 1 16 21421 1 1 81 HIS O O -16.725 -11.735 -1.974 1.00 . A A . 84 HIS O 1 1 16 21422 1 1 82 LEU C C -18.851 -14.184 -2.612 1.00 . A A . 85 LEU C 1 1 16 21423 1 1 82 LEU CA C -17.320 -14.401 -2.653 1.00 . A A . 85 LEU CA 1 1 16 21424 1 1 82 LEU CB C -17.001 -15.910 -2.874 1.00 . A A . 85 LEU CB 1 1 16 21425 1 1 82 LEU CD1 C -15.310 -17.797 -3.230 1.00 . A A . 85 LEU CD1 1 1 16 21426 1 1 82 LEU CD2 C -14.985 -15.559 -4.426 1.00 . A A . 85 LEU CD2 1 1 16 21427 1 1 82 LEU CG C -15.506 -16.266 -3.148 1.00 . A A . 85 LEU CG 1 1 16 21428 1 1 82 LEU H H -16.427 -14.564 -0.726 1.00 . A A . 85 LEU H 1 1 16 21429 1 1 82 LEU HA H -16.913 -13.829 -3.487 1.00 . A A . 85 LEU HA 1 1 16 21430 1 1 82 LEU HB2 H -17.323 -16.454 -1.989 1.00 . A A . 85 LEU HB2 1 1 16 21431 1 1 82 LEU HB3 H -17.592 -16.270 -3.716 1.00 . A A . 85 LEU HB3 1 1 16 21432 1 1 82 LEU HD11 H -15.908 -18.208 -4.037 1.00 . A A . 85 LEU HD11 1 1 16 21433 1 1 82 LEU HD12 H -15.614 -18.249 -2.296 1.00 . A A . 85 LEU HD12 1 1 16 21434 1 1 82 LEU HD13 H -14.267 -18.024 -3.406 1.00 . A A . 85 LEU HD13 1 1 16 21435 1 1 82 LEU HD21 H -13.942 -15.804 -4.580 1.00 . A A . 85 LEU HD21 1 1 16 21436 1 1 82 LEU HD22 H -15.078 -14.487 -4.312 1.00 . A A . 85 LEU HD22 1 1 16 21437 1 1 82 LEU HD23 H -15.559 -15.877 -5.289 1.00 . A A . 85 LEU HD23 1 1 16 21438 1 1 82 LEU HG H -14.907 -15.911 -2.313 1.00 . A A . 85 LEU HG 1 1 16 21439 1 1 82 LEU N N -16.693 -13.909 -1.399 1.00 . A A . 85 LEU N 1 1 16 21440 1 1 82 LEU O O -19.476 -13.885 -3.638 1.00 . A A . 85 LEU O 1 1 16 21441 1 1 83 ALA C C -21.431 -12.826 -1.296 1.00 . A A . 86 ALA C 1 1 16 21442 1 1 83 ALA CA C -20.894 -14.266 -1.201 1.00 . A A . 86 ALA CA 1 1 16 21443 1 1 83 ALA CB C -21.245 -14.894 0.162 1.00 . A A . 86 ALA CB 1 1 16 21444 1 1 83 ALA H H -18.860 -14.462 -0.630 1.00 . A A . 86 ALA H 1 1 16 21445 1 1 83 ALA HA H -21.374 -14.870 -1.979 1.00 . A A . 86 ALA HA 1 1 16 21446 1 1 83 ALA HB1 H -20.806 -14.314 0.967 1.00 . A A . 86 ALA HB1 1 1 16 21447 1 1 83 ALA HB2 H -20.855 -15.906 0.201 1.00 . A A . 86 ALA HB2 1 1 16 21448 1 1 83 ALA HB3 H -22.323 -14.931 0.291 1.00 . A A . 86 ALA HB3 1 1 16 21449 1 1 83 ALA N N -19.436 -14.322 -1.410 1.00 . A A . 86 ALA N 1 1 16 21450 1 1 83 ALA O O -22.520 -12.586 -1.832 1.00 . A A . 86 ALA O 1 1 16 21451 1 1 84 SER C C -20.222 -9.553 -1.627 1.00 . A A . 87 SER C 1 1 16 21452 1 1 84 SER CA C -21.055 -10.452 -0.680 1.00 . A A . 87 SER CA 1 1 16 21453 1 1 84 SER CB C -20.904 -9.971 0.791 1.00 . A A . 87 SER CB 1 1 16 21454 1 1 84 SER H H -19.774 -12.123 -0.429 1.00 . A A . 87 SER H 1 1 16 21455 1 1 84 SER HA H -22.105 -10.369 -0.966 1.00 . A A . 87 SER HA 1 1 16 21456 1 1 84 SER HB2 H -21.443 -10.646 1.447 1.00 . A A . 87 SER HB2 1 1 16 21457 1 1 84 SER HB3 H -19.855 -9.972 1.072 1.00 . A A . 87 SER HB3 1 1 16 21458 1 1 84 SER HG H -22.181 -8.528 0.393 1.00 . A A . 87 SER HG 1 1 16 21459 1 1 84 SER N N -20.653 -11.870 -0.769 1.00 . A A . 87 SER N 1 1 16 21460 1 1 84 SER O O -20.536 -8.366 -1.778 1.00 . A A . 87 SER O 1 1 16 21461 1 1 84 SER OG O -21.424 -8.658 0.977 1.00 . A A . 87 SER OG 1 1 16 21462 1 1 85 GLY C C -17.097 -8.678 -2.194 1.00 . A A . 88 GLY C 1 1 16 21463 1 1 85 GLY CA C -18.211 -9.272 -3.058 1.00 . A A . 88 GLY CA 1 1 16 21464 1 1 85 GLY H H -18.955 -11.053 -2.131 1.00 . A A . 88 GLY H 1 1 16 21465 1 1 85 GLY HA2 H -17.775 -9.902 -3.822 1.00 . A A . 88 GLY HA2 1 1 16 21466 1 1 85 GLY HA3 H -18.750 -8.464 -3.538 1.00 . A A . 88 GLY HA3 1 1 16 21467 1 1 85 GLY N N -19.140 -10.093 -2.241 1.00 . A A . 88 GLY N 1 1 16 21468 1 1 85 GLY O O -15.909 -8.771 -2.522 1.00 . A A . 88 GLY O 1 1 16 21469 1 1 86 GLY C C -17.435 -7.236 1.204 1.00 . A A . 89 GLY C 1 1 16 21470 1 1 86 GLY CA C -16.632 -7.580 -0.040 1.00 . A A . 89 GLY CA 1 1 16 21471 1 1 86 GLY H H -18.484 -7.961 -0.954 1.00 . A A . 89 GLY H 1 1 16 21472 1 1 86 GLY HA2 H -15.898 -8.336 0.209 1.00 . A A . 89 GLY HA2 1 1 16 21473 1 1 86 GLY HA3 H -16.121 -6.690 -0.392 1.00 . A A . 89 GLY HA3 1 1 16 21474 1 1 86 GLY N N -17.518 -8.080 -1.079 1.00 . A A . 89 GLY N 1 1 16 21475 1 1 86 GLY O O -18.674 -7.154 1.138 1.00 . A A . 89 GLY O 1 1 16 21476 1 1 87 ASP C C -17.487 -5.112 3.703 1.00 . A A . 90 ASP C 1 1 16 21477 1 1 87 ASP CA C -17.428 -6.661 3.600 1.00 . A A . 90 ASP CA 1 1 16 21478 1 1 87 ASP CB C -16.700 -7.298 4.820 1.00 . A A . 90 ASP CB 1 1 16 21479 1 1 87 ASP CG C -17.484 -7.138 6.136 1.00 . A A . 90 ASP CG 1 1 16 21480 1 1 87 ASP H H -15.783 -7.111 2.331 1.00 . A A . 90 ASP H 1 1 16 21481 1 1 87 ASP HA H -18.448 -7.051 3.566 1.00 . A A . 90 ASP HA 1 1 16 21482 1 1 87 ASP HB2 H -16.558 -8.357 4.629 1.00 . A A . 90 ASP HB2 1 1 16 21483 1 1 87 ASP HB3 H -15.723 -6.834 4.933 1.00 . A A . 90 ASP HB3 1 1 16 21484 1 1 87 ASP N N -16.757 -7.035 2.341 1.00 . A A . 90 ASP N 1 1 16 21485 1 1 87 ASP O O -16.472 -4.488 4.091 1.00 . A A . 90 ASP O 1 1 16 21486 1 1 87 ASP OXT O -18.533 -4.523 3.356 1.00 . A A . 90 ASP OXT 1 1 16 21487 1 1 87 ASP OD1 O -18.398 -7.948 6.400 1.00 . A A . 90 ASP OD1 1 1 16 21488 1 1 87 ASP OD2 O -17.203 -6.194 6.908 1.00 . A A . 90 ASP OD2 1 1 17 21489 1 1 8 ARG C C 12.736 -14.013 -7.109 1.00 . A A . 11 ARG C 1 1 17 21490 1 1 8 ARG CA C 13.077 -12.988 -5.977 1.00 . A A . 11 ARG CA 1 1 17 21491 1 1 8 ARG CB C 13.634 -13.682 -4.700 1.00 . A A . 11 ARG CB 1 1 17 21492 1 1 8 ARG CD C 15.386 -15.256 -3.656 1.00 . A A . 11 ARG CD 1 1 17 21493 1 1 8 ARG CG C 14.892 -14.555 -4.938 1.00 . A A . 11 ARG CG 1 1 17 21494 1 1 8 ARG CZ C 16.865 -13.864 -2.179 1.00 . A A . 11 ARG CZ 1 1 17 21495 1 1 8 ARG H H 11.588 -11.632 -6.499 1.00 . A A . 11 ARG H 1 1 17 21496 1 1 8 ARG HA H 13.841 -12.319 -6.357 1.00 . A A . 11 ARG HA 1 1 17 21497 1 1 8 ARG HB2 H 13.884 -12.916 -3.975 1.00 . A A . 11 ARG HB2 1 1 17 21498 1 1 8 ARG HB3 H 12.853 -14.310 -4.281 1.00 . A A . 11 ARG HB3 1 1 17 21499 1 1 8 ARG HD2 H 14.626 -15.954 -3.321 1.00 . A A . 11 ARG HD2 1 1 17 21500 1 1 8 ARG HD3 H 16.294 -15.808 -3.883 1.00 . A A . 11 ARG HD3 1 1 17 21501 1 1 8 ARG HE H 14.866 -13.955 -2.093 1.00 . A A . 11 ARG HE 1 1 17 21502 1 1 8 ARG HG2 H 14.663 -15.314 -5.679 1.00 . A A . 11 ARG HG2 1 1 17 21503 1 1 8 ARG HG3 H 15.688 -13.921 -5.318 1.00 . A A . 11 ARG HG3 1 1 17 21504 1 1 8 ARG HH11 H 17.939 -14.980 -3.487 1.00 . A A . 11 ARG HH11 1 1 17 21505 1 1 8 ARG HH12 H 18.873 -13.966 -2.439 1.00 . A A . 11 ARG HH12 1 1 17 21506 1 1 8 ARG HH21 H 16.116 -12.643 -0.748 1.00 . A A . 11 ARG HH21 1 1 17 21507 1 1 8 ARG HH22 H 17.844 -12.640 -0.906 1.00 . A A . 11 ARG HH22 1 1 17 21508 1 1 8 ARG N N 11.908 -12.134 -5.645 1.00 . A A . 11 ARG N 1 1 17 21509 1 1 8 ARG NE N 15.654 -14.298 -2.566 1.00 . A A . 11 ARG NE 1 1 17 21510 1 1 8 ARG NH1 N 17.981 -14.305 -2.748 1.00 . A A . 11 ARG NH1 1 1 17 21511 1 1 8 ARG NH2 N 16.949 -12.981 -1.198 1.00 . A A . 11 ARG NH2 1 1 17 21512 1 1 8 ARG O O 13.489 -14.079 -8.092 1.00 . A A . 11 ARG O 1 1 17 21513 1 1 9 PRO C C 10.644 -15.005 -9.340 1.00 . A A . 12 PRO C 1 1 17 21514 1 1 9 PRO CA C 11.237 -15.768 -8.125 1.00 . A A . 12 PRO CA 1 1 17 21515 1 1 9 PRO CB C 10.183 -16.727 -7.477 1.00 . A A . 12 PRO CB 1 1 17 21516 1 1 9 PRO CD C 10.675 -15.005 -5.875 1.00 . A A . 12 PRO CD 1 1 17 21517 1 1 9 PRO CG C 10.246 -16.447 -6.000 1.00 . A A . 12 PRO CG 1 1 17 21518 1 1 9 PRO HA H 12.097 -16.345 -8.457 1.00 . A A . 12 PRO HA 1 1 17 21519 1 1 9 PRO HB2 H 9.185 -16.529 -7.873 1.00 . A A . 12 PRO HB2 1 1 17 21520 1 1 9 PRO HB3 H 10.439 -17.758 -7.693 1.00 . A A . 12 PRO HB3 1 1 17 21521 1 1 9 PRO HD2 H 9.825 -14.334 -5.975 1.00 . A A . 12 PRO HD2 1 1 17 21522 1 1 9 PRO HD3 H 11.179 -14.834 -4.933 1.00 . A A . 12 PRO HD3 1 1 17 21523 1 1 9 PRO HG2 H 9.271 -16.595 -5.548 1.00 . A A . 12 PRO HG2 1 1 17 21524 1 1 9 PRO HG3 H 10.976 -17.101 -5.530 1.00 . A A . 12 PRO HG3 1 1 17 21525 1 1 9 PRO N N 11.619 -14.843 -7.019 1.00 . A A . 12 PRO N 1 1 17 21526 1 1 9 PRO O O 10.971 -15.286 -10.501 1.00 . A A . 12 PRO O 1 1 17 21527 1 1 10 LEU C C 8.589 -11.900 -9.243 1.00 . A A . 13 LEU C 1 1 17 21528 1 1 10 LEU CA C 9.068 -13.176 -9.988 1.00 . A A . 13 LEU CA 1 1 17 21529 1 1 10 LEU CB C 7.873 -13.943 -10.661 1.00 . A A . 13 LEU CB 1 1 17 21530 1 1 10 LEU CD1 C 5.451 -14.818 -10.665 1.00 . A A . 13 LEU CD1 1 1 17 21531 1 1 10 LEU CD2 C 6.881 -15.166 -8.592 1.00 . A A . 13 LEU CD2 1 1 17 21532 1 1 10 LEU CG C 6.588 -14.233 -9.795 1.00 . A A . 13 LEU CG 1 1 17 21533 1 1 10 LEU H H 9.597 -13.887 -8.072 1.00 . A A . 13 LEU H 1 1 17 21534 1 1 10 LEU HA H 9.781 -12.877 -10.753 1.00 . A A . 13 LEU HA 1 1 17 21535 1 1 10 LEU HB2 H 7.566 -13.367 -11.530 1.00 . A A . 13 LEU HB2 1 1 17 21536 1 1 10 LEU HB3 H 8.259 -14.892 -11.020 1.00 . A A . 13 LEU HB3 1 1 17 21537 1 1 10 LEU HD11 H 5.207 -14.119 -11.456 1.00 . A A . 13 LEU HD11 1 1 17 21538 1 1 10 LEU HD12 H 4.571 -14.975 -10.056 1.00 . A A . 13 LEU HD12 1 1 17 21539 1 1 10 LEU HD13 H 5.760 -15.760 -11.101 1.00 . A A . 13 LEU HD13 1 1 17 21540 1 1 10 LEU HD21 H 7.250 -16.123 -8.945 1.00 . A A . 13 LEU HD21 1 1 17 21541 1 1 10 LEU HD22 H 5.977 -15.321 -8.015 1.00 . A A . 13 LEU HD22 1 1 17 21542 1 1 10 LEU HD23 H 7.628 -14.710 -7.958 1.00 . A A . 13 LEU HD23 1 1 17 21543 1 1 10 LEU HG H 6.221 -13.296 -9.396 1.00 . A A . 13 LEU HG 1 1 17 21544 1 1 10 LEU N N 9.773 -14.038 -9.019 1.00 . A A . 13 LEU N 1 1 17 21545 1 1 10 LEU O O 8.444 -11.950 -8.005 1.00 . A A . 13 LEU O 1 1 17 21546 1 1 11 PRO C C 6.685 -9.559 -8.463 1.00 . A A . 14 PRO C 1 1 17 21547 1 1 11 PRO CA C 7.993 -9.447 -9.289 1.00 . A A . 14 PRO CA 1 1 17 21548 1 1 11 PRO CB C 7.856 -8.441 -10.476 1.00 . A A . 14 PRO CB 1 1 17 21549 1 1 11 PRO CD C 8.422 -10.563 -11.439 1.00 . A A . 14 PRO CD 1 1 17 21550 1 1 11 PRO CG C 7.625 -9.300 -11.682 1.00 . A A . 14 PRO CG 1 1 17 21551 1 1 11 PRO HA H 8.794 -9.119 -8.629 1.00 . A A . 14 PRO HA 1 1 17 21552 1 1 11 PRO HB2 H 7.025 -7.761 -10.307 1.00 . A A . 14 PRO HB2 1 1 17 21553 1 1 11 PRO HB3 H 8.770 -7.860 -10.573 1.00 . A A . 14 PRO HB3 1 1 17 21554 1 1 11 PRO HD2 H 7.963 -11.403 -11.950 1.00 . A A . 14 PRO HD2 1 1 17 21555 1 1 11 PRO HD3 H 9.450 -10.443 -11.767 1.00 . A A . 14 PRO HD3 1 1 17 21556 1 1 11 PRO HG2 H 6.567 -9.530 -11.775 1.00 . A A . 14 PRO HG2 1 1 17 21557 1 1 11 PRO HG3 H 7.971 -8.798 -12.580 1.00 . A A . 14 PRO HG3 1 1 17 21558 1 1 11 PRO N N 8.356 -10.733 -9.954 1.00 . A A . 14 PRO N 1 1 17 21559 1 1 11 PRO O O 6.648 -9.191 -7.285 1.00 . A A . 14 PRO O 1 1 17 21560 1 1 12 VAL C C 4.305 -11.759 -7.818 1.00 . A A . 15 VAL C 1 1 17 21561 1 1 12 VAL CA C 4.334 -10.337 -8.432 1.00 . A A . 15 VAL CA 1 1 17 21562 1 1 12 VAL CB C 3.130 -10.064 -9.430 1.00 . A A . 15 VAL CB 1 1 17 21563 1 1 12 VAL CG1 C 3.303 -10.795 -10.792 1.00 . A A . 15 VAL CG1 1 1 17 21564 1 1 12 VAL CG2 C 1.755 -10.390 -8.777 1.00 . A A . 15 VAL CG2 1 1 17 21565 1 1 12 VAL H H 5.737 -10.385 -10.021 1.00 . A A . 15 VAL H 1 1 17 21566 1 1 12 VAL HA H 4.245 -9.618 -7.613 1.00 . A A . 15 VAL HA 1 1 17 21567 1 1 12 VAL HB H 3.138 -9.000 -9.646 1.00 . A A . 15 VAL HB 1 1 17 21568 1 1 12 VAL HG11 H 2.475 -10.550 -11.450 1.00 . A A . 15 VAL HG11 1 1 17 21569 1 1 12 VAL HG12 H 3.326 -11.865 -10.636 1.00 . A A . 15 VAL HG12 1 1 17 21570 1 1 12 VAL HG13 H 4.230 -10.484 -11.257 1.00 . A A . 15 VAL HG13 1 1 17 21571 1 1 12 VAL HG21 H 0.956 -10.132 -9.462 1.00 . A A . 15 VAL HG21 1 1 17 21572 1 1 12 VAL HG22 H 1.637 -9.818 -7.863 1.00 . A A . 15 VAL HG22 1 1 17 21573 1 1 12 VAL HG23 H 1.698 -11.447 -8.546 1.00 . A A . 15 VAL HG23 1 1 17 21574 1 1 12 VAL N N 5.632 -10.108 -9.089 1.00 . A A . 15 VAL N 1 1 17 21575 1 1 12 VAL O O 3.976 -12.739 -8.489 1.00 . A A . 15 VAL O 1 1 17 21576 1 1 13 CYS C C 3.226 -13.523 -5.495 1.00 . A A . 16 CYS C 1 1 17 21577 1 1 13 CYS CA C 4.695 -13.106 -5.759 1.00 . A A . 16 CYS CA 1 1 17 21578 1 1 13 CYS CB C 5.463 -12.921 -4.423 1.00 . A A . 16 CYS CB 1 1 17 21579 1 1 13 CYS H H 5.068 -11.041 -6.104 1.00 . A A . 16 CYS H 1 1 17 21580 1 1 13 CYS HA H 5.184 -13.876 -6.347 1.00 . A A . 16 CYS HA 1 1 17 21581 1 1 13 CYS HB2 H 6.489 -12.651 -4.635 1.00 . A A . 16 CYS HB2 1 1 17 21582 1 1 13 CYS HB3 H 5.004 -12.119 -3.857 1.00 . A A . 16 CYS HB3 1 1 17 21583 1 1 13 CYS HG H 6.388 -14.171 -2.390 1.00 . A A . 16 CYS HG 1 1 17 21584 1 1 13 CYS N N 4.727 -11.850 -6.541 1.00 . A A . 16 CYS N 1 1 17 21585 1 1 13 CYS O O 2.404 -12.646 -5.187 1.00 . A A . 16 CYS O 1 1 17 21586 1 1 13 CYS SG S 5.505 -14.388 -3.355 1.00 . A A . 16 CYS SG 1 1 17 21587 1 1 14 PRO C C 0.918 -15.192 -4.037 1.00 . A A . 17 PRO C 1 1 17 21588 1 1 14 PRO CA C 1.457 -15.331 -5.482 1.00 . A A . 17 PRO CA 1 1 17 21589 1 1 14 PRO CB C 1.519 -16.821 -5.958 1.00 . A A . 17 PRO CB 1 1 17 21590 1 1 14 PRO CD C 3.767 -15.991 -5.946 1.00 . A A . 17 PRO CD 1 1 17 21591 1 1 14 PRO CG C 2.844 -16.953 -6.653 1.00 . A A . 17 PRO CG 1 1 17 21592 1 1 14 PRO HA H 0.796 -14.776 -6.143 1.00 . A A . 17 PRO HA 1 1 17 21593 1 1 14 PRO HB2 H 1.448 -17.500 -5.109 1.00 . A A . 17 PRO HB2 1 1 17 21594 1 1 14 PRO HB3 H 0.697 -17.026 -6.637 1.00 . A A . 17 PRO HB3 1 1 17 21595 1 1 14 PRO HD2 H 4.168 -16.432 -5.038 1.00 . A A . 17 PRO HD2 1 1 17 21596 1 1 14 PRO HD3 H 4.575 -15.685 -6.606 1.00 . A A . 17 PRO HD3 1 1 17 21597 1 1 14 PRO HG2 H 3.212 -17.969 -6.572 1.00 . A A . 17 PRO HG2 1 1 17 21598 1 1 14 PRO HG3 H 2.743 -16.677 -7.700 1.00 . A A . 17 PRO HG3 1 1 17 21599 1 1 14 PRO N N 2.863 -14.851 -5.630 1.00 . A A . 17 PRO N 1 1 17 21600 1 1 14 PRO O O 0.924 -16.147 -3.254 1.00 . A A . 17 PRO O 1 1 17 21601 1 1 15 ASN C C -1.606 -13.412 -2.550 1.00 . A A . 18 ASN C 1 1 17 21602 1 1 15 ASN CA C -0.082 -13.609 -2.388 1.00 . A A . 18 ASN CA 1 1 17 21603 1 1 15 ASN CB C 0.571 -12.316 -1.810 1.00 . A A . 18 ASN CB 1 1 17 21604 1 1 15 ASN CG C 2.000 -12.494 -1.260 1.00 . A A . 18 ASN CG 1 1 17 21605 1 1 15 ASN H H 0.577 -13.243 -4.368 1.00 . A A . 18 ASN H 1 1 17 21606 1 1 15 ASN HA H 0.103 -14.427 -1.699 1.00 . A A . 18 ASN HA 1 1 17 21607 1 1 15 ASN HB2 H 0.611 -11.567 -2.590 1.00 . A A . 18 ASN HB2 1 1 17 21608 1 1 15 ASN HB3 H -0.053 -11.940 -1.005 1.00 . A A . 18 ASN HB3 1 1 17 21609 1 1 15 ASN HD21 H 2.481 -13.833 -2.653 1.00 . A A . 18 ASN HD21 1 1 17 21610 1 1 15 ASN HD22 H 3.714 -13.471 -1.510 1.00 . A A . 18 ASN HD22 1 1 17 21611 1 1 15 ASN N N 0.498 -13.957 -3.697 1.00 . A A . 18 ASN N 1 1 17 21612 1 1 15 ASN ND2 N 2.815 -13.350 -1.873 1.00 . A A . 18 ASN ND2 1 1 17 21613 1 1 15 ASN O O -2.035 -12.529 -3.305 1.00 . A A . 18 ASN O 1 1 17 21614 1 1 15 ASN OD1 O 2.388 -11.821 -0.304 1.00 . A A . 18 ASN OD1 1 1 17 21615 1 1 16 PRO C C -4.360 -12.861 -0.974 1.00 . A A . 19 PRO C 1 1 17 21616 1 1 16 PRO CA C -3.931 -14.064 -1.851 1.00 . A A . 19 PRO CA 1 1 17 21617 1 1 16 PRO CB C -4.423 -15.393 -1.248 1.00 . A A . 19 PRO CB 1 1 17 21618 1 1 16 PRO CD C -2.037 -15.451 -1.089 1.00 . A A . 19 PRO CD 1 1 17 21619 1 1 16 PRO CG C -3.297 -15.826 -0.353 1.00 . A A . 19 PRO CG 1 1 17 21620 1 1 16 PRO HA H -4.337 -13.939 -2.852 1.00 . A A . 19 PRO HA 1 1 17 21621 1 1 16 PRO HB2 H -5.345 -15.241 -0.693 1.00 . A A . 19 PRO HB2 1 1 17 21622 1 1 16 PRO HB3 H -4.600 -16.116 -2.039 1.00 . A A . 19 PRO HB3 1 1 17 21623 1 1 16 PRO HD2 H -1.241 -15.209 -0.391 1.00 . A A . 19 PRO HD2 1 1 17 21624 1 1 16 PRO HD3 H -1.723 -16.252 -1.753 1.00 . A A . 19 PRO HD3 1 1 17 21625 1 1 16 PRO HG2 H -3.356 -15.303 0.602 1.00 . A A . 19 PRO HG2 1 1 17 21626 1 1 16 PRO HG3 H -3.339 -16.897 -0.187 1.00 . A A . 19 PRO HG3 1 1 17 21627 1 1 16 PRO N N -2.451 -14.249 -1.871 1.00 . A A . 19 PRO N 1 1 17 21628 1 1 16 PRO O O -3.517 -12.087 -0.536 1.00 . A A . 19 PRO O 1 1 17 21629 1 1 17 LEU C C -5.783 -12.043 1.711 1.00 . A A . 20 LEU C 1 1 17 21630 1 1 17 LEU CA C -6.186 -11.703 0.262 1.00 . A A . 20 LEU CA 1 1 17 21631 1 1 17 LEU CB C -7.734 -11.544 0.161 1.00 . A A . 20 LEU CB 1 1 17 21632 1 1 17 LEU CD1 C -7.982 -11.184 -2.370 1.00 . A A . 20 LEU CD1 1 1 17 21633 1 1 17 LEU CD2 C -9.763 -10.306 -0.792 1.00 . A A . 20 LEU CD2 1 1 17 21634 1 1 17 LEU CG C -8.263 -10.614 -0.973 1.00 . A A . 20 LEU CG 1 1 17 21635 1 1 17 LEU H H -6.319 -13.307 -1.160 1.00 . A A . 20 LEU H 1 1 17 21636 1 1 17 LEU HA H -5.725 -10.753 -0.001 1.00 . A A . 20 LEU HA 1 1 17 21637 1 1 17 LEU HB2 H -8.166 -12.530 0.021 1.00 . A A . 20 LEU HB2 1 1 17 21638 1 1 17 LEU HB3 H -8.107 -11.157 1.108 1.00 . A A . 20 LEU HB3 1 1 17 21639 1 1 17 LEU HD11 H -8.355 -10.501 -3.123 1.00 . A A . 20 LEU HD11 1 1 17 21640 1 1 17 LEU HD12 H -8.467 -12.144 -2.480 1.00 . A A . 20 LEU HD12 1 1 17 21641 1 1 17 LEU HD13 H -6.912 -11.305 -2.498 1.00 . A A . 20 LEU HD13 1 1 17 21642 1 1 17 LEU HD21 H -10.092 -9.626 -1.568 1.00 . A A . 20 LEU HD21 1 1 17 21643 1 1 17 LEU HD22 H -9.929 -9.845 0.174 1.00 . A A . 20 LEU HD22 1 1 17 21644 1 1 17 LEU HD23 H -10.339 -11.222 -0.854 1.00 . A A . 20 LEU HD23 1 1 17 21645 1 1 17 LEU HG H -7.737 -9.668 -0.907 1.00 . A A . 20 LEU HG 1 1 17 21646 1 1 17 LEU N N -5.675 -12.723 -0.700 1.00 . A A . 20 LEU N 1 1 17 21647 1 1 17 LEU O O -5.843 -11.178 2.593 1.00 . A A . 20 LEU O 1 1 17 21648 1 1 18 PHE C C -3.745 -13.075 3.813 1.00 . A A . 21 PHE C 1 1 17 21649 1 1 18 PHE CA C -4.976 -13.811 3.254 1.00 . A A . 21 PHE CA 1 1 17 21650 1 1 18 PHE CB C -4.710 -15.338 3.200 1.00 . A A . 21 PHE CB 1 1 17 21651 1 1 18 PHE CD1 C -7.171 -15.799 2.756 1.00 . A A . 21 PHE CD1 1 1 17 21652 1 1 18 PHE CD2 C -5.582 -17.377 1.955 1.00 . A A . 21 PHE CD2 1 1 17 21653 1 1 18 PHE CE1 C -8.190 -16.559 2.235 1.00 . A A . 21 PHE CE1 1 1 17 21654 1 1 18 PHE CE2 C -6.607 -18.136 1.435 1.00 . A A . 21 PHE CE2 1 1 17 21655 1 1 18 PHE CG C -5.845 -16.185 2.623 1.00 . A A . 21 PHE CG 1 1 17 21656 1 1 18 PHE CZ C -7.910 -17.726 1.576 1.00 . A A . 21 PHE CZ 1 1 17 21657 1 1 18 PHE H H -5.315 -13.913 1.165 1.00 . A A . 21 PHE H 1 1 17 21658 1 1 18 PHE HA H -5.813 -13.632 3.926 1.00 . A A . 21 PHE HA 1 1 17 21659 1 1 18 PHE HB2 H -3.827 -15.512 2.593 1.00 . A A . 21 PHE HB2 1 1 17 21660 1 1 18 PHE HB3 H -4.515 -15.700 4.206 1.00 . A A . 21 PHE HB3 1 1 17 21661 1 1 18 PHE HD1 H -7.406 -14.878 3.271 1.00 . A A . 21 PHE HD1 1 1 17 21662 1 1 18 PHE HD2 H -4.555 -17.707 1.836 1.00 . A A . 21 PHE HD2 1 1 17 21663 1 1 18 PHE HE1 H -9.218 -16.238 2.351 1.00 . A A . 21 PHE HE1 1 1 17 21664 1 1 18 PHE HE2 H -6.385 -19.058 0.911 1.00 . A A . 21 PHE HE2 1 1 17 21665 1 1 18 PHE HZ H -8.714 -18.324 1.166 1.00 . A A . 21 PHE HZ 1 1 17 21666 1 1 18 PHE N N -5.359 -13.301 1.928 1.00 . A A . 21 PHE N 1 1 17 21667 1 1 18 PHE O O -3.557 -13.060 5.016 1.00 . A A . 21 PHE O 1 1 17 21668 1 1 19 VAL C C -2.222 -10.462 4.249 1.00 . A A . 22 VAL C 1 1 17 21669 1 1 19 VAL CA C -1.756 -11.664 3.395 1.00 . A A . 22 VAL CA 1 1 17 21670 1 1 19 VAL CB C -0.809 -11.200 2.212 1.00 . A A . 22 VAL CB 1 1 17 21671 1 1 19 VAL CG1 C -1.553 -10.376 1.137 1.00 . A A . 22 VAL CG1 1 1 17 21672 1 1 19 VAL CG2 C 0.411 -10.403 2.752 1.00 . A A . 22 VAL CG2 1 1 17 21673 1 1 19 VAL H H -3.095 -12.534 1.973 1.00 . A A . 22 VAL H 1 1 17 21674 1 1 19 VAL HA H -1.170 -12.322 4.043 1.00 . A A . 22 VAL HA 1 1 17 21675 1 1 19 VAL HB H -0.426 -12.098 1.730 1.00 . A A . 22 VAL HB 1 1 17 21676 1 1 19 VAL HG11 H -2.392 -10.937 0.761 1.00 . A A . 22 VAL HG11 1 1 17 21677 1 1 19 VAL HG12 H -0.882 -10.148 0.315 1.00 . A A . 22 VAL HG12 1 1 17 21678 1 1 19 VAL HG13 H -1.910 -9.450 1.569 1.00 . A A . 22 VAL HG13 1 1 17 21679 1 1 19 VAL HG21 H 0.071 -9.502 3.245 1.00 . A A . 22 VAL HG21 1 1 17 21680 1 1 19 VAL HG22 H 1.071 -10.139 1.936 1.00 . A A . 22 VAL HG22 1 1 17 21681 1 1 19 VAL HG23 H 0.961 -11.012 3.465 1.00 . A A . 22 VAL HG23 1 1 17 21682 1 1 19 VAL N N -2.917 -12.454 2.935 1.00 . A A . 22 VAL N 1 1 17 21683 1 1 19 VAL O O -1.802 -10.327 5.405 1.00 . A A . 22 VAL O 1 1 17 21684 1 1 20 ARG C C -4.507 -8.823 5.597 1.00 . A A . 23 ARG C 1 1 17 21685 1 1 20 ARG CA C -3.632 -8.431 4.397 1.00 . A A . 23 ARG CA 1 1 17 21686 1 1 20 ARG CB C -4.408 -7.466 3.444 1.00 . A A . 23 ARG CB 1 1 17 21687 1 1 20 ARG CD C -6.636 -6.783 2.347 1.00 . A A . 23 ARG CD 1 1 17 21688 1 1 20 ARG CG C -5.853 -7.895 3.068 1.00 . A A . 23 ARG CG 1 1 17 21689 1 1 20 ARG CZ C -9.030 -6.546 3.073 1.00 . A A . 23 ARG CZ 1 1 17 21690 1 1 20 ARG H H -3.525 -9.870 2.826 1.00 . A A . 23 ARG H 1 1 17 21691 1 1 20 ARG HA H -2.751 -7.908 4.774 1.00 . A A . 23 ARG HA 1 1 17 21692 1 1 20 ARG HB2 H -4.462 -6.496 3.927 1.00 . A A . 23 ARG HB2 1 1 17 21693 1 1 20 ARG HB3 H -3.835 -7.354 2.526 1.00 . A A . 23 ARG HB3 1 1 17 21694 1 1 20 ARG HD2 H -6.485 -5.843 2.870 1.00 . A A . 23 ARG HD2 1 1 17 21695 1 1 20 ARG HD3 H -6.252 -6.685 1.336 1.00 . A A . 23 ARG HD3 1 1 17 21696 1 1 20 ARG HE H -8.370 -7.678 1.549 1.00 . A A . 23 ARG HE 1 1 17 21697 1 1 20 ARG HG2 H -5.809 -8.768 2.426 1.00 . A A . 23 ARG HG2 1 1 17 21698 1 1 20 ARG HG3 H -6.385 -8.157 3.979 1.00 . A A . 23 ARG HG3 1 1 17 21699 1 1 20 ARG HH11 H -7.751 -5.540 4.290 1.00 . A A . 23 ARG HH11 1 1 17 21700 1 1 20 ARG HH12 H -9.428 -5.389 4.693 1.00 . A A . 23 ARG HH12 1 1 17 21701 1 1 20 ARG HH21 H -10.567 -7.431 2.099 1.00 . A A . 23 ARG HH21 1 1 17 21702 1 1 20 ARG HH22 H -11.018 -6.442 3.451 1.00 . A A . 23 ARG HH22 1 1 17 21703 1 1 20 ARG N N -3.150 -9.644 3.704 1.00 . A A . 23 ARG N 1 1 17 21704 1 1 20 ARG NE N -8.084 -7.071 2.268 1.00 . A A . 23 ARG NE 1 1 17 21705 1 1 20 ARG NH1 N -8.711 -5.756 4.097 1.00 . A A . 23 ARG NH1 1 1 17 21706 1 1 20 ARG NH2 N -10.305 -6.828 2.856 1.00 . A A . 23 ARG NH2 1 1 17 21707 1 1 20 ARG O O -4.491 -8.139 6.617 1.00 . A A . 23 ARG O 1 1 17 21708 1 1 21 TRP C C -5.377 -10.925 7.738 1.00 . A A . 24 TRP C 1 1 17 21709 1 1 21 TRP CA C -6.155 -10.448 6.496 1.00 . A A . 24 TRP CA 1 1 17 21710 1 1 21 TRP CB C -7.087 -11.556 5.922 1.00 . A A . 24 TRP CB 1 1 17 21711 1 1 21 TRP CD1 C -8.586 -9.735 4.866 1.00 . A A . 24 TRP CD1 1 1 17 21712 1 1 21 TRP CD2 C -9.022 -11.792 4.115 1.00 . A A . 24 TRP CD2 1 1 17 21713 1 1 21 TRP CE2 C -9.888 -10.884 3.481 1.00 . A A . 24 TRP CE2 1 1 17 21714 1 1 21 TRP CE3 C -9.125 -13.140 3.795 1.00 . A A . 24 TRP CE3 1 1 17 21715 1 1 21 TRP CG C -8.180 -11.032 5.002 1.00 . A A . 24 TRP CG 1 1 17 21716 1 1 21 TRP CH2 C -10.918 -12.609 2.257 1.00 . A A . 24 TRP CH2 1 1 17 21717 1 1 21 TRP CZ2 C -10.845 -11.282 2.556 1.00 . A A . 24 TRP CZ2 1 1 17 21718 1 1 21 TRP CZ3 C -10.065 -13.536 2.866 1.00 . A A . 24 TRP CZ3 1 1 17 21719 1 1 21 TRP H H -5.165 -10.452 4.618 1.00 . A A . 24 TRP H 1 1 17 21720 1 1 21 TRP HA H -6.779 -9.605 6.799 1.00 . A A . 24 TRP HA 1 1 17 21721 1 1 21 TRP HB2 H -6.495 -12.266 5.360 1.00 . A A . 24 TRP HB2 1 1 17 21722 1 1 21 TRP HB3 H -7.572 -12.077 6.739 1.00 . A A . 24 TRP HB3 1 1 17 21723 1 1 21 TRP HD1 H -8.153 -8.903 5.400 1.00 . A A . 24 TRP HD1 1 1 17 21724 1 1 21 TRP HE1 H -10.052 -8.819 3.694 1.00 . A A . 24 TRP HE1 1 1 17 21725 1 1 21 TRP HE3 H -8.475 -13.872 4.248 1.00 . A A . 24 TRP HE3 1 1 17 21726 1 1 21 TRP HH2 H -11.644 -12.966 1.535 1.00 . A A . 24 TRP HH2 1 1 17 21727 1 1 21 TRP HZ2 H -11.503 -10.571 2.070 1.00 . A A . 24 TRP HZ2 1 1 17 21728 1 1 21 TRP HZ3 H -10.156 -14.583 2.607 1.00 . A A . 24 TRP HZ3 1 1 17 21729 1 1 21 TRP N N -5.241 -9.947 5.458 1.00 . A A . 24 TRP N 1 1 17 21730 1 1 21 TRP NE1 N -9.604 -9.645 3.959 1.00 . A A . 24 TRP NE1 1 1 17 21731 1 1 21 TRP O O -5.724 -10.560 8.856 1.00 . A A . 24 TRP O 1 1 17 21732 1 1 22 LEU C C -2.708 -10.963 9.309 1.00 . A A . 25 LEU C 1 1 17 21733 1 1 22 LEU CA C -3.422 -12.150 8.635 1.00 . A A . 25 LEU CA 1 1 17 21734 1 1 22 LEU CB C -2.399 -13.195 8.120 1.00 . A A . 25 LEU CB 1 1 17 21735 1 1 22 LEU CD1 C -1.978 -15.489 7.041 1.00 . A A . 25 LEU CD1 1 1 17 21736 1 1 22 LEU CD2 C -3.705 -15.244 8.897 1.00 . A A . 25 LEU CD2 1 1 17 21737 1 1 22 LEU CG C -3.020 -14.564 7.695 1.00 . A A . 25 LEU CG 1 1 17 21738 1 1 22 LEU H H -4.080 -11.958 6.614 1.00 . A A . 25 LEU H 1 1 17 21739 1 1 22 LEU HA H -4.061 -12.630 9.373 1.00 . A A . 25 LEU HA 1 1 17 21740 1 1 22 LEU HB2 H -1.886 -12.769 7.262 1.00 . A A . 25 LEU HB2 1 1 17 21741 1 1 22 LEU HB3 H -1.665 -13.383 8.898 1.00 . A A . 25 LEU HB3 1 1 17 21742 1 1 22 LEU HD11 H -2.449 -16.422 6.756 1.00 . A A . 25 LEU HD11 1 1 17 21743 1 1 22 LEU HD12 H -1.174 -15.693 7.737 1.00 . A A . 25 LEU HD12 1 1 17 21744 1 1 22 LEU HD13 H -1.576 -15.012 6.158 1.00 . A A . 25 LEU HD13 1 1 17 21745 1 1 22 LEU HD21 H -4.463 -14.588 9.304 1.00 . A A . 25 LEU HD21 1 1 17 21746 1 1 22 LEU HD22 H -2.973 -15.466 9.665 1.00 . A A . 25 LEU HD22 1 1 17 21747 1 1 22 LEU HD23 H -4.172 -16.163 8.572 1.00 . A A . 25 LEU HD23 1 1 17 21748 1 1 22 LEU HG H -3.789 -14.378 6.950 1.00 . A A . 25 LEU HG 1 1 17 21749 1 1 22 LEU N N -4.298 -11.694 7.531 1.00 . A A . 25 LEU N 1 1 17 21750 1 1 22 LEU O O -2.472 -10.992 10.517 1.00 . A A . 25 LEU O 1 1 17 21751 1 1 23 THR C C -2.714 -7.882 9.922 1.00 . A A . 26 THR C 1 1 17 21752 1 1 23 THR CA C -1.766 -8.686 9.004 1.00 . A A . 26 THR CA 1 1 17 21753 1 1 23 THR CB C -1.300 -7.801 7.796 1.00 . A A . 26 THR CB 1 1 17 21754 1 1 23 THR CG2 C -0.634 -6.486 8.231 1.00 . A A . 26 THR CG2 1 1 17 21755 1 1 23 THR H H -2.629 -9.985 7.560 1.00 . A A . 26 THR H 1 1 17 21756 1 1 23 THR HA H -0.891 -8.975 9.574 1.00 . A A . 26 THR HA 1 1 17 21757 1 1 23 THR HB H -2.167 -7.566 7.187 1.00 . A A . 26 THR HB 1 1 17 21758 1 1 23 THR HG1 H -0.677 -9.451 6.907 1.00 . A A . 26 THR HG1 1 1 17 21759 1 1 23 THR HG21 H -0.342 -5.919 7.359 1.00 . A A . 26 THR HG21 1 1 17 21760 1 1 23 THR HG22 H 0.244 -6.703 8.827 1.00 . A A . 26 THR HG22 1 1 17 21761 1 1 23 THR HG23 H -1.330 -5.902 8.824 1.00 . A A . 26 THR HG23 1 1 17 21762 1 1 23 THR N N -2.410 -9.919 8.516 1.00 . A A . 26 THR N 1 1 17 21763 1 1 23 THR O O -2.333 -7.500 11.039 1.00 . A A . 26 THR O 1 1 17 21764 1 1 23 THR OG1 O -0.375 -8.542 6.989 1.00 . A A . 26 THR OG1 1 1 17 21765 1 1 24 GLU C C -5.495 -7.438 11.378 1.00 . A A . 27 GLU C 1 1 17 21766 1 1 24 GLU CA C -4.922 -6.770 10.117 1.00 . A A . 27 GLU CA 1 1 17 21767 1 1 24 GLU CB C -6.048 -6.326 9.136 1.00 . A A . 27 GLU CB 1 1 17 21768 1 1 24 GLU CD C -7.835 -7.019 7.421 1.00 . A A . 27 GLU CD 1 1 17 21769 1 1 24 GLU CG C -6.969 -7.450 8.614 1.00 . A A . 27 GLU CG 1 1 17 21770 1 1 24 GLU H H -4.219 -8.092 8.607 1.00 . A A . 27 GLU H 1 1 17 21771 1 1 24 GLU HA H -4.376 -5.876 10.422 1.00 . A A . 27 GLU HA 1 1 17 21772 1 1 24 GLU HB2 H -6.669 -5.585 9.630 1.00 . A A . 27 GLU HB2 1 1 17 21773 1 1 24 GLU HB3 H -5.576 -5.852 8.280 1.00 . A A . 27 GLU HB3 1 1 17 21774 1 1 24 GLU HG2 H -6.353 -8.290 8.312 1.00 . A A . 27 GLU HG2 1 1 17 21775 1 1 24 GLU HG3 H -7.617 -7.775 9.426 1.00 . A A . 27 GLU HG3 1 1 17 21776 1 1 24 GLU N N -3.950 -7.649 9.439 1.00 . A A . 27 GLU N 1 1 17 21777 1 1 24 GLU O O -5.640 -6.781 12.396 1.00 . A A . 27 GLU O 1 1 17 21778 1 1 24 GLU OE1 O -7.314 -6.993 6.287 1.00 . A A . 27 GLU OE1 1 1 17 21779 1 1 24 GLU OE2 O -9.024 -6.683 7.611 1.00 . A A . 27 GLU OE2 1 1 17 21780 1 1 25 TRP C C -5.284 -9.723 13.551 1.00 . A A . 28 TRP C 1 1 17 21781 1 1 25 TRP CA C -6.338 -9.528 12.451 1.00 . A A . 28 TRP CA 1 1 17 21782 1 1 25 TRP CB C -6.881 -10.904 11.992 1.00 . A A . 28 TRP CB 1 1 17 21783 1 1 25 TRP CD1 C -8.839 -9.801 10.704 1.00 . A A . 28 TRP CD1 1 1 17 21784 1 1 25 TRP CD2 C -8.362 -11.890 10.061 1.00 . A A . 28 TRP CD2 1 1 17 21785 1 1 25 TRP CE2 C -9.420 -11.405 9.273 1.00 . A A . 28 TRP CE2 1 1 17 21786 1 1 25 TRP CE3 C -7.893 -13.186 9.842 1.00 . A A . 28 TRP CE3 1 1 17 21787 1 1 25 TRP CG C -7.988 -10.844 10.961 1.00 . A A . 28 TRP CG 1 1 17 21788 1 1 25 TRP CH2 C -9.535 -13.436 8.090 1.00 . A A . 28 TRP CH2 1 1 17 21789 1 1 25 TRP CZ2 C -10.014 -12.169 8.282 1.00 . A A . 28 TRP CZ2 1 1 17 21790 1 1 25 TRP CZ3 C -8.488 -13.943 8.860 1.00 . A A . 28 TRP CZ3 1 1 17 21791 1 1 25 TRP H H -5.603 -9.231 10.467 1.00 . A A . 28 TRP H 1 1 17 21792 1 1 25 TRP HA H -7.164 -8.949 12.861 1.00 . A A . 28 TRP HA 1 1 17 21793 1 1 25 TRP HB2 H -6.064 -11.473 11.564 1.00 . A A . 28 TRP HB2 1 1 17 21794 1 1 25 TRP HB3 H -7.266 -11.439 12.854 1.00 . A A . 28 TRP HB3 1 1 17 21795 1 1 25 TRP HD1 H -8.820 -8.854 11.223 1.00 . A A . 28 TRP HD1 1 1 17 21796 1 1 25 TRP HE1 H -10.378 -9.545 9.305 1.00 . A A . 28 TRP HE1 1 1 17 21797 1 1 25 TRP HE3 H -7.082 -13.595 10.430 1.00 . A A . 28 TRP HE3 1 1 17 21798 1 1 25 TRP HH2 H -9.973 -14.070 7.328 1.00 . A A . 28 TRP HH2 1 1 17 21799 1 1 25 TRP HZ2 H -10.830 -11.787 7.674 1.00 . A A . 28 TRP HZ2 1 1 17 21800 1 1 25 TRP HZ3 H -8.141 -14.948 8.677 1.00 . A A . 28 TRP HZ3 1 1 17 21801 1 1 25 TRP N N -5.773 -8.760 11.310 1.00 . A A . 28 TRP N 1 1 17 21802 1 1 25 TRP NE1 N -9.688 -10.129 9.680 1.00 . A A . 28 TRP NE1 1 1 17 21803 1 1 25 TRP O O -5.629 -9.817 14.729 1.00 . A A . 28 TRP O 1 1 17 21804 1 1 26 ARG C C -2.825 -8.441 14.830 1.00 . A A . 29 ARG C 1 1 17 21805 1 1 26 ARG CA C -2.849 -9.770 14.053 1.00 . A A . 29 ARG CA 1 1 17 21806 1 1 26 ARG CB C -1.554 -9.929 13.224 1.00 . A A . 29 ARG CB 1 1 17 21807 1 1 26 ARG CD C 0.975 -9.669 13.026 1.00 . A A . 29 ARG CD 1 1 17 21808 1 1 26 ARG CG C -0.223 -9.755 13.985 1.00 . A A . 29 ARG CG 1 1 17 21809 1 1 26 ARG CZ C 1.842 -7.911 11.466 1.00 . A A . 29 ARG CZ 1 1 17 21810 1 1 26 ARG H H -3.837 -9.913 12.175 1.00 . A A . 29 ARG H 1 1 17 21811 1 1 26 ARG HA H -2.934 -10.597 14.754 1.00 . A A . 29 ARG HA 1 1 17 21812 1 1 26 ARG HB2 H -1.552 -10.917 12.776 1.00 . A A . 29 ARG HB2 1 1 17 21813 1 1 26 ARG HB3 H -1.580 -9.198 12.421 1.00 . A A . 29 ARG HB3 1 1 17 21814 1 1 26 ARG HD2 H 1.878 -9.539 13.608 1.00 . A A . 29 ARG HD2 1 1 17 21815 1 1 26 ARG HD3 H 1.047 -10.593 12.461 1.00 . A A . 29 ARG HD3 1 1 17 21816 1 1 26 ARG HE H -0.085 -8.249 11.877 1.00 . A A . 29 ARG HE 1 1 17 21817 1 1 26 ARG HG2 H -0.265 -8.843 14.572 1.00 . A A . 29 ARG HG2 1 1 17 21818 1 1 26 ARG HG3 H -0.083 -10.601 14.654 1.00 . A A . 29 ARG HG3 1 1 17 21819 1 1 26 ARG HH11 H 3.318 -8.919 12.415 1.00 . A A . 29 ARG HH11 1 1 17 21820 1 1 26 ARG HH12 H 3.849 -7.717 11.288 1.00 . A A . 29 ARG HH12 1 1 17 21821 1 1 26 ARG HH21 H 0.634 -6.681 10.425 1.00 . A A . 29 ARG HH21 1 1 17 21822 1 1 26 ARG HH22 H 2.328 -6.470 10.134 1.00 . A A . 29 ARG HH22 1 1 17 21823 1 1 26 ARG N N -4.007 -9.810 13.138 1.00 . A A . 29 ARG N 1 1 17 21824 1 1 26 ARG NE N 0.832 -8.543 12.077 1.00 . A A . 29 ARG NE 1 1 17 21825 1 1 26 ARG NH1 N 3.103 -8.210 11.741 1.00 . A A . 29 ARG NH1 1 1 17 21826 1 1 26 ARG NH2 N 1.580 -6.945 10.612 1.00 . A A . 29 ARG NH2 1 1 17 21827 1 1 26 ARG O O -2.672 -8.422 16.058 1.00 . A A . 29 ARG O 1 1 17 21828 1 1 27 ASP C C -4.194 -5.721 15.550 1.00 . A A . 30 ASP C 1 1 17 21829 1 1 27 ASP CA C -2.966 -5.976 14.650 1.00 . A A . 30 ASP CA 1 1 17 21830 1 1 27 ASP CB C -2.878 -4.929 13.506 1.00 . A A . 30 ASP CB 1 1 17 21831 1 1 27 ASP CG C -2.490 -3.521 14.005 1.00 . A A . 30 ASP CG 1 1 17 21832 1 1 27 ASP H H -3.203 -7.444 13.133 1.00 . A A . 30 ASP H 1 1 17 21833 1 1 27 ASP HA H -2.068 -5.907 15.260 1.00 . A A . 30 ASP HA 1 1 17 21834 1 1 27 ASP HB2 H -2.133 -5.256 12.782 1.00 . A A . 30 ASP HB2 1 1 17 21835 1 1 27 ASP HB3 H -3.835 -4.871 12.998 1.00 . A A . 30 ASP HB3 1 1 17 21836 1 1 27 ASP N N -3.017 -7.337 14.089 1.00 . A A . 30 ASP N 1 1 17 21837 1 1 27 ASP O O -4.097 -5.013 16.549 1.00 . A A . 30 ASP O 1 1 17 21838 1 1 27 ASP OD1 O -1.279 -3.272 14.215 1.00 . A A . 30 ASP OD1 1 1 17 21839 1 1 27 ASP OD2 O -3.381 -2.670 14.200 1.00 . A A . 30 ASP OD2 1 1 17 21840 1 1 28 GLU C C -6.431 -7.179 17.261 1.00 . A A . 31 GLU C 1 1 17 21841 1 1 28 GLU CA C -6.570 -6.295 16.013 1.00 . A A . 31 GLU CA 1 1 17 21842 1 1 28 GLU CB C -7.807 -6.740 15.186 1.00 . A A . 31 GLU CB 1 1 17 21843 1 1 28 GLU CD C -8.515 -4.388 14.390 1.00 . A A . 31 GLU CD 1 1 17 21844 1 1 28 GLU CG C -8.153 -5.831 13.989 1.00 . A A . 31 GLU CG 1 1 17 21845 1 1 28 GLU H H -5.351 -6.856 14.375 1.00 . A A . 31 GLU H 1 1 17 21846 1 1 28 GLU HA H -6.719 -5.265 16.335 1.00 . A A . 31 GLU HA 1 1 17 21847 1 1 28 GLU HB2 H -7.624 -7.742 14.797 1.00 . A A . 31 GLU HB2 1 1 17 21848 1 1 28 GLU HB3 H -8.674 -6.783 15.840 1.00 . A A . 31 GLU HB3 1 1 17 21849 1 1 28 GLU HG2 H -7.301 -5.804 13.316 1.00 . A A . 31 GLU HG2 1 1 17 21850 1 1 28 GLU HG3 H -8.991 -6.270 13.453 1.00 . A A . 31 GLU HG3 1 1 17 21851 1 1 28 GLU N N -5.337 -6.346 15.199 1.00 . A A . 31 GLU N 1 1 17 21852 1 1 28 GLU O O -7.022 -6.892 18.293 1.00 . A A . 31 GLU O 1 1 17 21853 1 1 28 GLU OE1 O -7.616 -3.531 14.467 1.00 . A A . 31 GLU OE1 1 1 17 21854 1 1 28 GLU OE2 O -9.706 -4.101 14.610 1.00 . A A . 31 GLU OE2 1 1 17 21855 1 1 29 ALA C C -4.414 -8.547 19.289 1.00 . A A . 32 ALA C 1 1 17 21856 1 1 29 ALA CA C -5.398 -9.173 18.287 1.00 . A A . 32 ALA CA 1 1 17 21857 1 1 29 ALA CB C -4.887 -10.518 17.777 1.00 . A A . 32 ALA CB 1 1 17 21858 1 1 29 ALA H H -5.245 -8.464 16.285 1.00 . A A . 32 ALA H 1 1 17 21859 1 1 29 ALA HA H -6.345 -9.346 18.798 1.00 . A A . 32 ALA HA 1 1 17 21860 1 1 29 ALA HB1 H -4.731 -11.200 18.608 1.00 . A A . 32 ALA HB1 1 1 17 21861 1 1 29 ALA HB2 H -3.948 -10.380 17.249 1.00 . A A . 32 ALA HB2 1 1 17 21862 1 1 29 ALA HB3 H -5.610 -10.948 17.098 1.00 . A A . 32 ALA HB3 1 1 17 21863 1 1 29 ALA N N -5.656 -8.264 17.153 1.00 . A A . 32 ALA N 1 1 17 21864 1 1 29 ALA O O -4.367 -8.942 20.455 1.00 . A A . 32 ALA O 1 1 17 21865 1 1 30 ALA C C -3.454 -5.594 20.280 1.00 . A A . 33 ALA C 1 1 17 21866 1 1 30 ALA CA C -2.711 -6.792 19.645 1.00 . A A . 33 ALA CA 1 1 17 21867 1 1 30 ALA CB C -1.527 -6.318 18.791 1.00 . A A . 33 ALA CB 1 1 17 21868 1 1 30 ALA H H -3.662 -7.385 17.845 1.00 . A A . 33 ALA H 1 1 17 21869 1 1 30 ALA HA H -2.325 -7.433 20.435 1.00 . A A . 33 ALA HA 1 1 17 21870 1 1 30 ALA HB1 H -1.021 -7.173 18.358 1.00 . A A . 33 ALA HB1 1 1 17 21871 1 1 30 ALA HB2 H -0.824 -5.766 19.405 1.00 . A A . 33 ALA HB2 1 1 17 21872 1 1 30 ALA HB3 H -1.883 -5.677 17.993 1.00 . A A . 33 ALA HB3 1 1 17 21873 1 1 30 ALA N N -3.628 -7.579 18.810 1.00 . A A . 33 ALA N 1 1 17 21874 1 1 30 ALA O O -3.282 -5.297 21.472 1.00 . A A . 33 ALA O 1 1 17 21875 1 1 31 SER C C -6.164 -3.981 20.821 1.00 . A A . 34 SER C 1 1 17 21876 1 1 31 SER CA C -5.002 -3.689 19.847 1.00 . A A . 34 SER CA 1 1 17 21877 1 1 31 SER CB C -5.525 -2.994 18.565 1.00 . A A . 34 SER CB 1 1 17 21878 1 1 31 SER H H -4.437 -5.288 18.561 1.00 . A A . 34 SER H 1 1 17 21879 1 1 31 SER HA H -4.284 -3.030 20.334 1.00 . A A . 34 SER HA 1 1 17 21880 1 1 31 SER HB2 H -4.703 -2.825 17.881 1.00 . A A . 34 SER HB2 1 1 17 21881 1 1 31 SER HB3 H -6.260 -3.632 18.083 1.00 . A A . 34 SER HB3 1 1 17 21882 1 1 31 SER HG H -7.078 -1.827 18.751 1.00 . A A . 34 SER HG 1 1 17 21883 1 1 31 SER N N -4.296 -4.933 19.466 1.00 . A A . 34 SER N 1 1 17 21884 1 1 31 SER O O -6.290 -3.342 21.869 1.00 . A A . 34 SER O 1 1 17 21885 1 1 31 SER OG O -6.125 -1.744 18.841 1.00 . A A . 34 SER OG 1 1 17 21886 1 1 32 ARG C C -7.763 -6.373 22.387 1.00 . A A . 35 ARG C 1 1 17 21887 1 1 32 ARG CA C -8.172 -5.401 21.254 1.00 . A A . 35 ARG CA 1 1 17 21888 1 1 32 ARG CB C -9.229 -6.071 20.330 1.00 . A A . 35 ARG CB 1 1 17 21889 1 1 32 ARG CD C -10.674 -5.952 18.202 1.00 . A A . 35 ARG CD 1 1 17 21890 1 1 32 ARG CG C -9.712 -5.196 19.142 1.00 . A A . 35 ARG CG 1 1 17 21891 1 1 32 ARG CZ C -12.263 -5.249 16.383 1.00 . A A . 35 ARG CZ 1 1 17 21892 1 1 32 ARG H H -6.811 -5.440 19.625 1.00 . A A . 35 ARG H 1 1 17 21893 1 1 32 ARG HA H -8.612 -4.514 21.708 1.00 . A A . 35 ARG HA 1 1 17 21894 1 1 32 ARG HB2 H -8.803 -6.984 19.921 1.00 . A A . 35 ARG HB2 1 1 17 21895 1 1 32 ARG HB3 H -10.096 -6.336 20.931 1.00 . A A . 35 ARG HB3 1 1 17 21896 1 1 32 ARG HD2 H -10.177 -6.836 17.819 1.00 . A A . 35 ARG HD2 1 1 17 21897 1 1 32 ARG HD3 H -11.551 -6.254 18.770 1.00 . A A . 35 ARG HD3 1 1 17 21898 1 1 32 ARG HE H -10.478 -4.420 16.756 1.00 . A A . 35 ARG HE 1 1 17 21899 1 1 32 ARG HG2 H -10.224 -4.326 19.535 1.00 . A A . 35 ARG HG2 1 1 17 21900 1 1 32 ARG HG3 H -8.846 -4.869 18.570 1.00 . A A . 35 ARG HG3 1 1 17 21901 1 1 32 ARG HH11 H -12.949 -6.824 17.455 1.00 . A A . 35 ARG HH11 1 1 17 21902 1 1 32 ARG HH12 H -14.002 -6.272 16.194 1.00 . A A . 35 ARG HH12 1 1 17 21903 1 1 32 ARG HH21 H -11.855 -3.721 15.114 1.00 . A A . 35 ARG HH21 1 1 17 21904 1 1 32 ARG HH22 H -13.383 -4.503 14.866 1.00 . A A . 35 ARG HH22 1 1 17 21905 1 1 32 ARG N N -6.995 -4.974 20.458 1.00 . A A . 35 ARG N 1 1 17 21906 1 1 32 ARG NE N -11.105 -5.120 17.053 1.00 . A A . 35 ARG NE 1 1 17 21907 1 1 32 ARG NH1 N -13.142 -6.189 16.703 1.00 . A A . 35 ARG NH1 1 1 17 21908 1 1 32 ARG NH2 N -12.524 -4.426 15.374 1.00 . A A . 35 ARG NH2 1 1 17 21909 1 1 32 ARG O O -8.620 -6.801 23.167 1.00 . A A . 35 ARG O 1 1 17 21910 1 1 33 GLY C C -6.432 -9.036 23.441 1.00 . A A . 36 GLY C 1 1 17 21911 1 1 33 GLY CA C -5.915 -7.597 23.509 1.00 . A A . 36 GLY CA 1 1 17 21912 1 1 33 GLY H H -5.848 -6.393 21.760 1.00 . A A . 36 GLY H 1 1 17 21913 1 1 33 GLY HA2 H -4.838 -7.610 23.416 1.00 . A A . 36 GLY HA2 1 1 17 21914 1 1 33 GLY HA3 H -6.168 -7.171 24.475 1.00 . A A . 36 GLY HA3 1 1 17 21915 1 1 33 GLY N N -6.457 -6.732 22.449 1.00 . A A . 36 GLY N 1 1 17 21916 1 1 33 GLY O O -6.720 -9.658 24.470 1.00 . A A . 36 GLY O 1 1 17 21917 1 1 34 ARG C C -5.899 -11.977 22.031 1.00 . A A . 37 ARG C 1 1 17 21918 1 1 34 ARG CA C -7.039 -10.940 21.958 1.00 . A A . 37 ARG CA 1 1 17 21919 1 1 34 ARG CB C -7.755 -10.993 20.578 1.00 . A A . 37 ARG CB 1 1 17 21920 1 1 34 ARG CD C -10.034 -10.226 21.471 1.00 . A A . 37 ARG CD 1 1 17 21921 1 1 34 ARG CG C -8.926 -9.986 20.430 1.00 . A A . 37 ARG CG 1 1 17 21922 1 1 34 ARG CZ C -12.155 -9.159 22.253 1.00 . A A . 37 ARG CZ 1 1 17 21923 1 1 34 ARG H H -6.283 -9.014 21.445 1.00 . A A . 37 ARG H 1 1 17 21924 1 1 34 ARG HA H -7.761 -11.184 22.731 1.00 . A A . 37 ARG HA 1 1 17 21925 1 1 34 ARG HB2 H -7.031 -10.778 19.803 1.00 . A A . 37 ARG HB2 1 1 17 21926 1 1 34 ARG HB3 H -8.145 -11.997 20.422 1.00 . A A . 37 ARG HB3 1 1 17 21927 1 1 34 ARG HD2 H -10.473 -11.200 21.292 1.00 . A A . 37 ARG HD2 1 1 17 21928 1 1 34 ARG HD3 H -9.590 -10.214 22.463 1.00 . A A . 37 ARG HD3 1 1 17 21929 1 1 34 ARG HE H -11.029 -8.526 20.721 1.00 . A A . 37 ARG HE 1 1 17 21930 1 1 34 ARG HG2 H -8.545 -8.977 20.551 1.00 . A A . 37 ARG HG2 1 1 17 21931 1 1 34 ARG HG3 H -9.352 -10.086 19.435 1.00 . A A . 37 ARG HG3 1 1 17 21932 1 1 34 ARG HH11 H -11.661 -10.814 23.319 1.00 . A A . 37 ARG HH11 1 1 17 21933 1 1 34 ARG HH12 H -13.122 -10.024 23.814 1.00 . A A . 37 ARG HH12 1 1 17 21934 1 1 34 ARG HH21 H -12.918 -7.486 21.415 1.00 . A A . 37 ARG HH21 1 1 17 21935 1 1 34 ARG HH22 H -13.830 -8.128 22.740 1.00 . A A . 37 ARG HH22 1 1 17 21936 1 1 34 ARG N N -6.542 -9.566 22.213 1.00 . A A . 37 ARG N 1 1 17 21937 1 1 34 ARG NE N -11.102 -9.210 21.417 1.00 . A A . 37 ARG NE 1 1 17 21938 1 1 34 ARG NH1 N -12.324 -10.070 23.206 1.00 . A A . 37 ARG NH1 1 1 17 21939 1 1 34 ARG NH2 N -13.037 -8.182 22.127 1.00 . A A . 37 ARG NH2 1 1 17 21940 1 1 34 ARG O O -6.155 -13.184 22.109 1.00 . A A . 37 ARG O 1 1 17 21941 1 1 35 HIS C C -3.076 -13.228 20.972 1.00 . A A . 38 HIS C 1 1 17 21942 1 1 35 HIS CA C -3.384 -12.263 22.143 1.00 . A A . 38 HIS CA 1 1 17 21943 1 1 35 HIS CB C -3.361 -13.031 23.497 1.00 . A A . 38 HIS CB 1 1 17 21944 1 1 35 HIS CD2 C -2.573 -11.469 25.437 1.00 . A A . 38 HIS CD2 1 1 17 21945 1 1 35 HIS CE1 C -4.527 -11.104 26.366 1.00 . A A . 38 HIS CE1 1 1 17 21946 1 1 35 HIS CG C -3.501 -12.148 24.713 1.00 . A A . 38 HIS CG 1 1 17 21947 1 1 35 HIS H H -4.545 -10.523 21.781 1.00 . A A . 38 HIS H 1 1 17 21948 1 1 35 HIS HA H -2.583 -11.530 22.167 1.00 . A A . 38 HIS HA 1 1 17 21949 1 1 35 HIS HB2 H -4.175 -13.743 23.512 1.00 . A A . 38 HIS HB2 1 1 17 21950 1 1 35 HIS HB3 H -2.423 -13.575 23.588 1.00 . A A . 38 HIS HB3 1 1 17 21951 1 1 35 HIS HD1 H -5.582 -12.242 25.037 1.00 . A A . 38 HIS HD1 1 1 17 21952 1 1 35 HIS HD2 H -1.506 -11.434 25.247 1.00 . A A . 38 HIS HD2 1 1 17 21953 1 1 35 HIS HE1 H -5.300 -10.741 27.033 1.00 . A A . 38 HIS HE1 1 1 17 21954 1 1 35 HIS HE2 H -2.829 -10.253 27.138 1.00 . A A . 38 HIS HE2 1 1 17 21955 1 1 35 HIS N N -4.639 -11.477 21.962 1.00 . A A . 38 HIS N 1 1 17 21956 1 1 35 HIS ND1 N -4.712 -11.895 25.325 1.00 . A A . 38 HIS ND1 1 1 17 21957 1 1 35 HIS NE2 N -3.240 -10.836 26.457 1.00 . A A . 38 HIS NE2 1 1 17 21958 1 1 35 HIS O O -1.940 -13.700 20.856 1.00 . A A . 38 HIS O 1 1 17 21959 1 1 36 THR C C -3.035 -13.828 17.805 1.00 . A A . 39 THR C 1 1 17 21960 1 1 36 THR CA C -3.923 -14.399 18.933 1.00 . A A . 39 THR CA 1 1 17 21961 1 1 36 THR CB C -5.335 -14.761 18.357 1.00 . A A . 39 THR CB 1 1 17 21962 1 1 36 THR CG2 C -6.108 -15.730 19.269 1.00 . A A . 39 THR CG2 1 1 17 21963 1 1 36 THR H H -4.909 -13.009 20.183 1.00 . A A . 39 THR H 1 1 17 21964 1 1 36 THR HA H -3.459 -15.315 19.295 1.00 . A A . 39 THR HA 1 1 17 21965 1 1 36 THR HB H -5.204 -15.231 17.375 1.00 . A A . 39 THR HB 1 1 17 21966 1 1 36 THR HG1 H -6.764 -13.706 17.490 1.00 . A A . 39 THR HG1 1 1 17 21967 1 1 36 THR HG21 H -7.065 -15.962 18.819 1.00 . A A . 39 THR HG21 1 1 17 21968 1 1 36 THR HG22 H -6.269 -15.275 20.236 1.00 . A A . 39 THR HG22 1 1 17 21969 1 1 36 THR HG23 H -5.541 -16.646 19.394 1.00 . A A . 39 THR HG23 1 1 17 21970 1 1 36 THR N N -4.058 -13.469 20.077 1.00 . A A . 39 THR N 1 1 17 21971 1 1 36 THR O O -2.895 -14.459 16.751 1.00 . A A . 39 THR O 1 1 17 21972 1 1 36 THR OG1 O -6.105 -13.562 18.179 1.00 . A A . 39 THR OG1 1 1 17 21973 1 1 37 ARG C C -0.398 -12.867 16.614 1.00 . A A . 40 ARG C 1 1 17 21974 1 1 37 ARG CA C -1.557 -11.966 17.072 1.00 . A A . 40 ARG CA 1 1 17 21975 1 1 37 ARG CB C -1.013 -10.628 17.651 1.00 . A A . 40 ARG CB 1 1 17 21976 1 1 37 ARG CD C 0.513 -9.382 19.274 1.00 . A A . 40 ARG CD 1 1 17 21977 1 1 37 ARG CG C -0.018 -10.754 18.827 1.00 . A A . 40 ARG CG 1 1 17 21978 1 1 37 ARG CZ C 2.674 -8.648 20.314 1.00 . A A . 40 ARG CZ 1 1 17 21979 1 1 37 ARG H H -2.572 -12.218 18.906 1.00 . A A . 40 ARG H 1 1 17 21980 1 1 37 ARG HA H -2.174 -11.736 16.206 1.00 . A A . 40 ARG HA 1 1 17 21981 1 1 37 ARG HB2 H -0.517 -10.083 16.849 1.00 . A A . 40 ARG HB2 1 1 17 21982 1 1 37 ARG HB3 H -1.860 -10.033 17.986 1.00 . A A . 40 ARG HB3 1 1 17 21983 1 1 37 ARG HD2 H 0.874 -8.850 18.397 1.00 . A A . 40 ARG HD2 1 1 17 21984 1 1 37 ARG HD3 H -0.299 -8.818 19.714 1.00 . A A . 40 ARG HD3 1 1 17 21985 1 1 37 ARG HE H 1.544 -10.192 20.933 1.00 . A A . 40 ARG HE 1 1 17 21986 1 1 37 ARG HG2 H -0.516 -11.231 19.662 1.00 . A A . 40 ARG HG2 1 1 17 21987 1 1 37 ARG HG3 H 0.819 -11.370 18.513 1.00 . A A . 40 ARG HG3 1 1 17 21988 1 1 37 ARG HH11 H 2.137 -7.521 18.707 1.00 . A A . 40 ARG HH11 1 1 17 21989 1 1 37 ARG HH12 H 3.617 -7.053 19.480 1.00 . A A . 40 ARG HH12 1 1 17 21990 1 1 37 ARG HH21 H 3.501 -9.550 21.931 1.00 . A A . 40 ARG HH21 1 1 17 21991 1 1 37 ARG HH22 H 4.390 -8.205 21.296 1.00 . A A . 40 ARG HH22 1 1 17 21992 1 1 37 ARG N N -2.422 -12.647 18.046 1.00 . A A . 40 ARG N 1 1 17 21993 1 1 37 ARG NE N 1.611 -9.476 20.260 1.00 . A A . 40 ARG NE 1 1 17 21994 1 1 37 ARG NH1 N 2.822 -7.660 19.429 1.00 . A A . 40 ARG NH1 1 1 17 21995 1 1 37 ARG NH2 N 3.593 -8.813 21.258 1.00 . A A . 40 ARG NH2 1 1 17 21996 1 1 37 ARG O O 0.025 -12.770 15.476 1.00 . A A . 40 ARG O 1 1 17 21997 1 1 38 PHE C C 0.859 -15.759 16.227 1.00 . A A . 41 PHE C 1 1 17 21998 1 1 38 PHE CA C 1.192 -14.666 17.259 1.00 . A A . 41 PHE CA 1 1 17 21999 1 1 38 PHE CB C 1.676 -15.294 18.588 1.00 . A A . 41 PHE CB 1 1 17 22000 1 1 38 PHE CD1 C 3.473 -13.713 19.419 1.00 . A A . 41 PHE CD1 1 1 17 22001 1 1 38 PHE CD2 C 1.420 -13.811 20.641 1.00 . A A . 41 PHE CD2 1 1 17 22002 1 1 38 PHE CE1 C 3.949 -12.760 20.293 1.00 . A A . 41 PHE CE1 1 1 17 22003 1 1 38 PHE CE2 C 1.902 -12.859 21.519 1.00 . A A . 41 PHE CE2 1 1 17 22004 1 1 38 PHE CG C 2.200 -14.258 19.575 1.00 . A A . 41 PHE CG 1 1 17 22005 1 1 38 PHE CZ C 3.165 -12.333 21.343 1.00 . A A . 41 PHE CZ 1 1 17 22006 1 1 38 PHE H H -0.414 -13.832 18.366 1.00 . A A . 41 PHE H 1 1 17 22007 1 1 38 PHE HA H 2.000 -14.053 16.858 1.00 . A A . 41 PHE HA 1 1 17 22008 1 1 38 PHE HB2 H 0.853 -15.830 19.051 1.00 . A A . 41 PHE HB2 1 1 17 22009 1 1 38 PHE HB3 H 2.478 -15.996 18.383 1.00 . A A . 41 PHE HB3 1 1 17 22010 1 1 38 PHE HD1 H 4.098 -14.045 18.598 1.00 . A A . 41 PHE HD1 1 1 17 22011 1 1 38 PHE HD2 H 0.427 -14.221 20.783 1.00 . A A . 41 PHE HD2 1 1 17 22012 1 1 38 PHE HE1 H 4.941 -12.347 20.157 1.00 . A A . 41 PHE HE1 1 1 17 22013 1 1 38 PHE HE2 H 1.286 -12.523 22.343 1.00 . A A . 41 PHE HE2 1 1 17 22014 1 1 38 PHE HZ H 3.539 -11.583 22.027 1.00 . A A . 41 PHE HZ 1 1 17 22015 1 1 38 PHE N N 0.049 -13.770 17.505 1.00 . A A . 41 PHE N 1 1 17 22016 1 1 38 PHE O O 1.703 -16.067 15.381 1.00 . A A . 41 PHE O 1 1 17 22017 1 1 39 VAL C C -1.020 -16.749 13.927 1.00 . A A . 42 VAL C 1 1 17 22018 1 1 39 VAL CA C -0.774 -17.382 15.315 1.00 . A A . 42 VAL CA 1 1 17 22019 1 1 39 VAL CB C -2.018 -18.234 15.806 1.00 . A A . 42 VAL CB 1 1 17 22020 1 1 39 VAL CG1 C -3.356 -17.450 15.779 1.00 . A A . 42 VAL CG1 1 1 17 22021 1 1 39 VAL CG2 C -2.126 -19.561 15.008 1.00 . A A . 42 VAL CG2 1 1 17 22022 1 1 39 VAL H H -1.003 -16.044 16.968 1.00 . A A . 42 VAL H 1 1 17 22023 1 1 39 VAL HA H 0.074 -18.064 15.221 1.00 . A A . 42 VAL HA 1 1 17 22024 1 1 39 VAL HB H -1.832 -18.503 16.844 1.00 . A A . 42 VAL HB 1 1 17 22025 1 1 39 VAL HG11 H -4.163 -18.079 16.140 1.00 . A A . 42 VAL HG11 1 1 17 22026 1 1 39 VAL HG12 H -3.577 -17.140 14.765 1.00 . A A . 42 VAL HG12 1 1 17 22027 1 1 39 VAL HG13 H -3.279 -16.572 16.406 1.00 . A A . 42 VAL HG13 1 1 17 22028 1 1 39 VAL HG21 H -1.219 -20.144 15.138 1.00 . A A . 42 VAL HG21 1 1 17 22029 1 1 39 VAL HG22 H -2.258 -19.344 13.957 1.00 . A A . 42 VAL HG22 1 1 17 22030 1 1 39 VAL HG23 H -2.973 -20.138 15.361 1.00 . A A . 42 VAL HG23 1 1 17 22031 1 1 39 VAL N N -0.369 -16.334 16.277 1.00 . A A . 42 VAL N 1 1 17 22032 1 1 39 VAL O O -0.658 -17.325 12.901 1.00 . A A . 42 VAL O 1 1 17 22033 1 1 40 PHE C C -0.445 -14.223 12.115 1.00 . A A . 43 PHE C 1 1 17 22034 1 1 40 PHE CA C -1.797 -14.724 12.702 1.00 . A A . 43 PHE CA 1 1 17 22035 1 1 40 PHE CB C -2.747 -13.528 13.008 1.00 . A A . 43 PHE CB 1 1 17 22036 1 1 40 PHE CD1 C -4.936 -14.665 12.388 1.00 . A A . 43 PHE CD1 1 1 17 22037 1 1 40 PHE CD2 C -4.848 -13.487 14.467 1.00 . A A . 43 PHE CD2 1 1 17 22038 1 1 40 PHE CE1 C -6.252 -15.005 12.635 1.00 . A A . 43 PHE CE1 1 1 17 22039 1 1 40 PHE CE2 C -6.168 -13.828 14.712 1.00 . A A . 43 PHE CE2 1 1 17 22040 1 1 40 PHE CG C -4.203 -13.904 13.299 1.00 . A A . 43 PHE CG 1 1 17 22041 1 1 40 PHE CZ C -6.869 -14.585 13.795 1.00 . A A . 43 PHE CZ 1 1 17 22042 1 1 40 PHE H H -1.855 -15.137 14.788 1.00 . A A . 43 PHE H 1 1 17 22043 1 1 40 PHE HA H -2.272 -15.369 11.965 1.00 . A A . 43 PHE HA 1 1 17 22044 1 1 40 PHE HB2 H -2.361 -12.991 13.865 1.00 . A A . 43 PHE HB2 1 1 17 22045 1 1 40 PHE HB3 H -2.757 -12.856 12.166 1.00 . A A . 43 PHE HB3 1 1 17 22046 1 1 40 PHE HD1 H -4.461 -14.998 11.476 1.00 . A A . 43 PHE HD1 1 1 17 22047 1 1 40 PHE HD2 H -4.304 -12.893 15.191 1.00 . A A . 43 PHE HD2 1 1 17 22048 1 1 40 PHE HE1 H -6.800 -15.601 11.916 1.00 . A A . 43 PHE HE1 1 1 17 22049 1 1 40 PHE HE2 H -6.653 -13.497 15.623 1.00 . A A . 43 PHE HE2 1 1 17 22050 1 1 40 PHE HZ H -7.901 -14.854 13.986 1.00 . A A . 43 PHE HZ 1 1 17 22051 1 1 40 PHE N N -1.579 -15.521 13.927 1.00 . A A . 43 PHE N 1 1 17 22052 1 1 40 PHE O O -0.318 -14.056 10.903 1.00 . A A . 43 PHE O 1 1 17 22053 1 1 41 GLN C C 2.746 -14.563 11.964 1.00 . A A . 44 GLN C 1 1 17 22054 1 1 41 GLN CA C 1.897 -13.484 12.650 1.00 . A A . 44 GLN CA 1 1 17 22055 1 1 41 GLN CB C 2.618 -12.992 13.936 1.00 . A A . 44 GLN CB 1 1 17 22056 1 1 41 GLN CD C 4.686 -11.943 15.040 1.00 . A A . 44 GLN CD 1 1 17 22057 1 1 41 GLN CG C 4.001 -12.349 13.729 1.00 . A A . 44 GLN CG 1 1 17 22058 1 1 41 GLN H H 0.368 -14.192 13.946 1.00 . A A . 44 GLN H 1 1 17 22059 1 1 41 GLN HA H 1.770 -12.642 11.974 1.00 . A A . 44 GLN HA 1 1 17 22060 1 1 41 GLN HB2 H 1.981 -12.257 14.420 1.00 . A A . 44 GLN HB2 1 1 17 22061 1 1 41 GLN HB3 H 2.733 -13.835 14.611 1.00 . A A . 44 GLN HB3 1 1 17 22062 1 1 41 GLN HE21 H 6.480 -12.140 14.205 1.00 . A A . 44 GLN HE21 1 1 17 22063 1 1 41 GLN HE22 H 6.472 -11.661 15.866 1.00 . A A . 44 GLN HE22 1 1 17 22064 1 1 41 GLN HG2 H 4.639 -13.051 13.207 1.00 . A A . 44 GLN HG2 1 1 17 22065 1 1 41 GLN HG3 H 3.882 -11.459 13.116 1.00 . A A . 44 GLN HG3 1 1 17 22066 1 1 41 GLN N N 0.548 -13.998 13.004 1.00 . A A . 44 GLN N 1 1 17 22067 1 1 41 GLN NE2 N 6.013 -11.915 15.037 1.00 . A A . 44 GLN NE2 1 1 17 22068 1 1 41 GLN O O 3.355 -14.319 10.919 1.00 . A A . 44 GLN O 1 1 17 22069 1 1 41 GLN OE1 O 4.027 -11.640 16.039 1.00 . A A . 44 GLN OE1 1 1 17 22070 1 1 42 LYS C C 2.988 -17.453 10.792 1.00 . A A . 45 LYS C 1 1 17 22071 1 1 42 LYS CA C 3.589 -16.893 12.094 1.00 . A A . 45 LYS CA 1 1 17 22072 1 1 42 LYS CB C 3.687 -17.996 13.181 1.00 . A A . 45 LYS CB 1 1 17 22073 1 1 42 LYS CD C 2.460 -19.699 14.702 1.00 . A A . 45 LYS CD 1 1 17 22074 1 1 42 LYS CE C 3.444 -20.842 14.406 1.00 . A A . 45 LYS CE 1 1 17 22075 1 1 42 LYS CG C 2.346 -18.688 13.536 1.00 . A A . 45 LYS CG 1 1 17 22076 1 1 42 LYS H H 2.256 -15.872 13.403 1.00 . A A . 45 LYS H 1 1 17 22077 1 1 42 LYS HA H 4.591 -16.526 11.879 1.00 . A A . 45 LYS HA 1 1 17 22078 1 1 42 LYS HB2 H 4.383 -18.755 12.840 1.00 . A A . 45 LYS HB2 1 1 17 22079 1 1 42 LYS HB3 H 4.090 -17.547 14.085 1.00 . A A . 45 LYS HB3 1 1 17 22080 1 1 42 LYS HD2 H 2.794 -19.174 15.590 1.00 . A A . 45 LYS HD2 1 1 17 22081 1 1 42 LYS HD3 H 1.475 -20.121 14.895 1.00 . A A . 45 LYS HD3 1 1 17 22082 1 1 42 LYS HE2 H 3.110 -21.386 13.531 1.00 . A A . 45 LYS HE2 1 1 17 22083 1 1 42 LYS HE3 H 4.425 -20.428 14.217 1.00 . A A . 45 LYS HE3 1 1 17 22084 1 1 42 LYS HG2 H 1.629 -17.923 13.816 1.00 . A A . 45 LYS HG2 1 1 17 22085 1 1 42 LYS HG3 H 1.976 -19.205 12.652 1.00 . A A . 45 LYS HG3 1 1 17 22086 1 1 42 LYS HZ1 H 3.846 -21.306 16.400 1.00 . A A . 45 LYS HZ1 1 1 17 22087 1 1 42 LYS HZ2 H 4.238 -22.537 15.310 1.00 . A A . 45 LYS HZ2 1 1 17 22088 1 1 42 LYS HZ3 H 2.623 -22.246 15.707 1.00 . A A . 45 LYS HZ3 1 1 17 22089 1 1 42 LYS N N 2.785 -15.755 12.586 1.00 . A A . 45 LYS N 1 1 17 22090 1 1 42 LYS NZ N 3.545 -21.797 15.535 1.00 . A A . 45 LYS NZ 1 1 17 22091 1 1 42 LYS O O 3.710 -17.944 9.922 1.00 . A A . 45 LYS O 1 1 17 22092 1 1 43 ALA C C 1.232 -16.752 8.338 1.00 . A A . 46 ALA C 1 1 17 22093 1 1 43 ALA CA C 0.906 -17.732 9.481 1.00 . A A . 46 ALA CA 1 1 17 22094 1 1 43 ALA CB C -0.597 -17.744 9.783 1.00 . A A . 46 ALA CB 1 1 17 22095 1 1 43 ALA H H 1.145 -17.037 11.467 1.00 . A A . 46 ALA H 1 1 17 22096 1 1 43 ALA HA H 1.204 -18.741 9.191 1.00 . A A . 46 ALA HA 1 1 17 22097 1 1 43 ALA HB1 H -0.917 -16.752 10.081 1.00 . A A . 46 ALA HB1 1 1 17 22098 1 1 43 ALA HB2 H -0.803 -18.438 10.588 1.00 . A A . 46 ALA HB2 1 1 17 22099 1 1 43 ALA HB3 H -1.149 -18.051 8.902 1.00 . A A . 46 ALA HB3 1 1 17 22100 1 1 43 ALA N N 1.651 -17.363 10.689 1.00 . A A . 46 ALA N 1 1 17 22101 1 1 43 ALA O O 1.444 -17.163 7.199 1.00 . A A . 46 ALA O 1 1 17 22102 1 1 44 LEU C C 3.025 -14.566 7.153 1.00 . A A . 47 LEU C 1 1 17 22103 1 1 44 LEU CA C 1.614 -14.363 7.736 1.00 . A A . 47 LEU CA 1 1 17 22104 1 1 44 LEU CB C 1.510 -12.984 8.457 1.00 . A A . 47 LEU CB 1 1 17 22105 1 1 44 LEU CD1 C 1.061 -11.559 6.370 1.00 . A A . 47 LEU CD1 1 1 17 22106 1 1 44 LEU CD2 C 1.898 -10.447 8.519 1.00 . A A . 47 LEU CD2 1 1 17 22107 1 1 44 LEU CG C 1.929 -11.725 7.636 1.00 . A A . 47 LEU CG 1 1 17 22108 1 1 44 LEU H H 1.057 -15.210 9.607 1.00 . A A . 47 LEU H 1 1 17 22109 1 1 44 LEU HA H 0.887 -14.387 6.924 1.00 . A A . 47 LEU HA 1 1 17 22110 1 1 44 LEU HB2 H 0.481 -12.854 8.781 1.00 . A A . 47 LEU HB2 1 1 17 22111 1 1 44 LEU HB3 H 2.132 -13.030 9.345 1.00 . A A . 47 LEU HB3 1 1 17 22112 1 1 44 LEU HD11 H 0.019 -11.449 6.644 1.00 . A A . 47 LEU HD11 1 1 17 22113 1 1 44 LEU HD12 H 1.176 -12.427 5.732 1.00 . A A . 47 LEU HD12 1 1 17 22114 1 1 44 LEU HD13 H 1.381 -10.681 5.825 1.00 . A A . 47 LEU HD13 1 1 17 22115 1 1 44 LEU HD21 H 2.571 -10.569 9.359 1.00 . A A . 47 LEU HD21 1 1 17 22116 1 1 44 LEU HD22 H 0.894 -10.273 8.887 1.00 . A A . 47 LEU HD22 1 1 17 22117 1 1 44 LEU HD23 H 2.213 -9.592 7.932 1.00 . A A . 47 LEU HD23 1 1 17 22118 1 1 44 LEU HG H 2.953 -11.858 7.299 1.00 . A A . 47 LEU HG 1 1 17 22119 1 1 44 LEU N N 1.271 -15.450 8.681 1.00 . A A . 47 LEU N 1 1 17 22120 1 1 44 LEU O O 3.206 -14.556 5.933 1.00 . A A . 47 LEU O 1 1 17 22121 1 1 45 ARG C C 5.640 -16.145 6.761 1.00 . A A . 48 ARG C 1 1 17 22122 1 1 45 ARG CA C 5.425 -14.950 7.703 1.00 . A A . 48 ARG CA 1 1 17 22123 1 1 45 ARG CB C 6.253 -15.121 9.004 1.00 . A A . 48 ARG CB 1 1 17 22124 1 1 45 ARG CD C 8.522 -15.512 10.152 1.00 . A A . 48 ARG CD 1 1 17 22125 1 1 45 ARG CG C 7.761 -15.431 8.810 1.00 . A A . 48 ARG CG 1 1 17 22126 1 1 45 ARG CZ C 10.995 -15.237 9.774 1.00 . A A . 48 ARG CZ 1 1 17 22127 1 1 45 ARG H H 3.741 -14.855 8.994 1.00 . A A . 48 ARG H 1 1 17 22128 1 1 45 ARG HA H 5.746 -14.040 7.200 1.00 . A A . 48 ARG HA 1 1 17 22129 1 1 45 ARG HB2 H 6.171 -14.205 9.577 1.00 . A A . 48 ARG HB2 1 1 17 22130 1 1 45 ARG HB3 H 5.813 -15.926 9.587 1.00 . A A . 48 ARG HB3 1 1 17 22131 1 1 45 ARG HD2 H 8.543 -14.526 10.608 1.00 . A A . 48 ARG HD2 1 1 17 22132 1 1 45 ARG HD3 H 7.996 -16.192 10.815 1.00 . A A . 48 ARG HD3 1 1 17 22133 1 1 45 ARG HE H 10.042 -16.973 10.080 1.00 . A A . 48 ARG HE 1 1 17 22134 1 1 45 ARG HG2 H 7.866 -16.378 8.291 1.00 . A A . 48 ARG HG2 1 1 17 22135 1 1 45 ARG HG3 H 8.205 -14.646 8.204 1.00 . A A . 48 ARG HG3 1 1 17 22136 1 1 45 ARG HH11 H 9.985 -13.484 9.569 1.00 . A A . 48 ARG HH11 1 1 17 22137 1 1 45 ARG HH12 H 11.707 -13.366 9.413 1.00 . A A . 48 ARG HH12 1 1 17 22138 1 1 45 ARG HH21 H 12.296 -16.791 9.878 1.00 . A A . 48 ARG HH21 1 1 17 22139 1 1 45 ARG HH22 H 13.011 -15.239 9.576 1.00 . A A . 48 ARG HH22 1 1 17 22140 1 1 45 ARG N N 3.998 -14.790 8.050 1.00 . A A . 48 ARG N 1 1 17 22141 1 1 45 ARG NE N 9.911 -16.003 9.990 1.00 . A A . 48 ARG NE 1 1 17 22142 1 1 45 ARG NH1 N 10.885 -13.924 9.569 1.00 . A A . 48 ARG NH1 1 1 17 22143 1 1 45 ARG NH2 N 12.196 -15.799 9.740 1.00 . A A . 48 ARG NH2 1 1 17 22144 1 1 45 ARG O O 6.318 -16.028 5.731 1.00 . A A . 48 ARG O 1 1 17 22145 1 1 46 SER C C 4.440 -18.372 4.975 1.00 . A A . 49 SER C 1 1 17 22146 1 1 46 SER CA C 5.144 -18.525 6.338 1.00 . A A . 49 SER CA 1 1 17 22147 1 1 46 SER CB C 4.584 -19.736 7.124 1.00 . A A . 49 SER CB 1 1 17 22148 1 1 46 SER H H 4.515 -17.302 7.961 1.00 . A A . 49 SER H 1 1 17 22149 1 1 46 SER HA H 6.206 -18.701 6.158 1.00 . A A . 49 SER HA 1 1 17 22150 1 1 46 SER HB2 H 4.662 -20.633 6.524 1.00 . A A . 49 SER HB2 1 1 17 22151 1 1 46 SER HB3 H 5.158 -19.871 8.031 1.00 . A A . 49 SER HB3 1 1 17 22152 1 1 46 SER HG H 3.171 -19.043 8.291 1.00 . A A . 49 SER HG 1 1 17 22153 1 1 46 SER N N 5.039 -17.291 7.128 1.00 . A A . 49 SER N 1 1 17 22154 1 1 46 SER O O 4.906 -18.931 3.995 1.00 . A A . 49 SER O 1 1 17 22155 1 1 46 SER OG O 3.226 -19.551 7.479 1.00 . A A . 49 SER OG 1 1 17 22156 1 1 47 LEU C C 3.442 -16.493 2.687 1.00 . A A . 50 LEU C 1 1 17 22157 1 1 47 LEU CA C 2.582 -17.307 3.682 1.00 . A A . 50 LEU CA 1 1 17 22158 1 1 47 LEU CB C 1.234 -16.577 4.021 1.00 . A A . 50 LEU CB 1 1 17 22159 1 1 47 LEU CD1 C -1.276 -16.412 3.442 1.00 . A A . 50 LEU CD1 1 1 17 22160 1 1 47 LEU CD2 C 0.399 -15.216 1.962 1.00 . A A . 50 LEU CD2 1 1 17 22161 1 1 47 LEU CG C 0.159 -16.455 2.868 1.00 . A A . 50 LEU CG 1 1 17 22162 1 1 47 LEU H H 3.042 -17.158 5.762 1.00 . A A . 50 LEU H 1 1 17 22163 1 1 47 LEU HA H 2.349 -18.271 3.230 1.00 . A A . 50 LEU HA 1 1 17 22164 1 1 47 LEU HB2 H 0.781 -17.116 4.851 1.00 . A A . 50 LEU HB2 1 1 17 22165 1 1 47 LEU HB3 H 1.473 -15.581 4.375 1.00 . A A . 50 LEU HB3 1 1 17 22166 1 1 47 LEU HD11 H -1.990 -16.373 2.634 1.00 . A A . 50 LEU HD11 1 1 17 22167 1 1 47 LEU HD12 H -1.399 -15.537 4.072 1.00 . A A . 50 LEU HD12 1 1 17 22168 1 1 47 LEU HD13 H -1.458 -17.302 4.036 1.00 . A A . 50 LEU HD13 1 1 17 22169 1 1 47 LEU HD21 H 0.337 -14.306 2.551 1.00 . A A . 50 LEU HD21 1 1 17 22170 1 1 47 LEU HD22 H -0.352 -15.185 1.181 1.00 . A A . 50 LEU HD22 1 1 17 22171 1 1 47 LEU HD23 H 1.376 -15.279 1.507 1.00 . A A . 50 LEU HD23 1 1 17 22172 1 1 47 LEU HG H 0.220 -17.336 2.237 1.00 . A A . 50 LEU HG 1 1 17 22173 1 1 47 LEU N N 3.347 -17.576 4.929 1.00 . A A . 50 LEU N 1 1 17 22174 1 1 47 LEU O O 3.375 -16.712 1.473 1.00 . A A . 50 LEU O 1 1 17 22175 1 1 48 GLN C C 6.338 -15.596 1.871 1.00 . A A . 51 GLN C 1 1 17 22176 1 1 48 GLN CA C 5.186 -14.737 2.416 1.00 . A A . 51 GLN CA 1 1 17 22177 1 1 48 GLN CB C 5.748 -13.566 3.266 1.00 . A A . 51 GLN CB 1 1 17 22178 1 1 48 GLN CD C 3.724 -12.047 2.839 1.00 . A A . 51 GLN CD 1 1 17 22179 1 1 48 GLN CG C 4.676 -12.646 3.873 1.00 . A A . 51 GLN CG 1 1 17 22180 1 1 48 GLN H H 4.228 -15.426 4.196 1.00 . A A . 51 GLN H 1 1 17 22181 1 1 48 GLN HA H 4.628 -14.325 1.575 1.00 . A A . 51 GLN HA 1 1 17 22182 1 1 48 GLN HB2 H 6.336 -13.980 4.078 1.00 . A A . 51 GLN HB2 1 1 17 22183 1 1 48 GLN HB3 H 6.400 -12.961 2.639 1.00 . A A . 51 GLN HB3 1 1 17 22184 1 1 48 GLN HE21 H 2.519 -13.620 2.995 1.00 . A A . 51 GLN HE21 1 1 17 22185 1 1 48 GLN HE22 H 2.036 -12.413 1.855 1.00 . A A . 51 GLN HE22 1 1 17 22186 1 1 48 GLN HG2 H 4.091 -13.214 4.591 1.00 . A A . 51 GLN HG2 1 1 17 22187 1 1 48 GLN HG3 H 5.172 -11.835 4.403 1.00 . A A . 51 GLN HG3 1 1 17 22188 1 1 48 GLN N N 4.253 -15.561 3.224 1.00 . A A . 51 GLN N 1 1 17 22189 1 1 48 GLN NE2 N 2.649 -12.764 2.534 1.00 . A A . 51 GLN NE2 1 1 17 22190 1 1 48 GLN O O 6.889 -15.324 0.797 1.00 . A A . 51 GLN O 1 1 17 22191 1 1 48 GLN OE1 O 3.965 -10.965 2.308 1.00 . A A . 51 GLN OE1 1 1 17 22192 1 1 49 ARG C C 7.149 -18.820 1.540 1.00 . A A . 52 ARG C 1 1 17 22193 1 1 49 ARG CA C 7.737 -17.602 2.292 1.00 . A A . 52 ARG CA 1 1 17 22194 1 1 49 ARG CB C 8.476 -18.040 3.585 1.00 . A A . 52 ARG CB 1 1 17 22195 1 1 49 ARG CD C 9.980 -17.315 5.542 1.00 . A A . 52 ARG CD 1 1 17 22196 1 1 49 ARG CG C 9.220 -16.880 4.280 1.00 . A A . 52 ARG CG 1 1 17 22197 1 1 49 ARG CZ C 12.082 -16.248 6.409 1.00 . A A . 52 ARG CZ 1 1 17 22198 1 1 49 ARG H H 6.216 -16.749 3.495 1.00 . A A . 52 ARG H 1 1 17 22199 1 1 49 ARG HA H 8.454 -17.111 1.634 1.00 . A A . 52 ARG HA 1 1 17 22200 1 1 49 ARG HB2 H 7.754 -18.454 4.286 1.00 . A A . 52 ARG HB2 1 1 17 22201 1 1 49 ARG HB3 H 9.202 -18.810 3.335 1.00 . A A . 52 ARG HB3 1 1 17 22202 1 1 49 ARG HD2 H 9.263 -17.650 6.286 1.00 . A A . 52 ARG HD2 1 1 17 22203 1 1 49 ARG HD3 H 10.642 -18.139 5.291 1.00 . A A . 52 ARG HD3 1 1 17 22204 1 1 49 ARG HE H 10.293 -15.356 6.259 1.00 . A A . 52 ARG HE 1 1 17 22205 1 1 49 ARG HG2 H 9.931 -16.457 3.582 1.00 . A A . 52 ARG HG2 1 1 17 22206 1 1 49 ARG HG3 H 8.497 -16.115 4.552 1.00 . A A . 52 ARG HG3 1 1 17 22207 1 1 49 ARG HH11 H 12.332 -18.222 5.985 1.00 . A A . 52 ARG HH11 1 1 17 22208 1 1 49 ARG HH12 H 13.761 -17.390 6.509 1.00 . A A . 52 ARG HH12 1 1 17 22209 1 1 49 ARG HH21 H 12.172 -14.298 6.946 1.00 . A A . 52 ARG HH21 1 1 17 22210 1 1 49 ARG HH22 H 13.669 -15.172 7.056 1.00 . A A . 52 ARG HH22 1 1 17 22211 1 1 49 ARG N N 6.689 -16.632 2.642 1.00 . A A . 52 ARG N 1 1 17 22212 1 1 49 ARG NE N 10.771 -16.202 6.113 1.00 . A A . 52 ARG NE 1 1 17 22213 1 1 49 ARG NH1 N 12.781 -17.377 6.294 1.00 . A A . 52 ARG NH1 1 1 17 22214 1 1 49 ARG NH2 N 12.689 -15.154 6.841 1.00 . A A . 52 ARG NH2 1 1 17 22215 1 1 49 ARG O O 7.898 -19.712 1.139 1.00 . A A . 52 ARG O 1 1 17 22216 1 1 50 TYR C C 4.640 -19.449 -0.714 1.00 . A A . 53 TYR C 1 1 17 22217 1 1 50 TYR CA C 5.096 -19.957 0.679 1.00 . A A . 53 TYR CA 1 1 17 22218 1 1 50 TYR CB C 3.871 -20.435 1.525 1.00 . A A . 53 TYR CB 1 1 17 22219 1 1 50 TYR CD1 C 4.296 -22.938 1.564 1.00 . A A . 53 TYR CD1 1 1 17 22220 1 1 50 TYR CD2 C 2.171 -22.197 0.775 1.00 . A A . 53 TYR CD2 1 1 17 22221 1 1 50 TYR CE1 C 3.918 -24.252 1.373 1.00 . A A . 53 TYR CE1 1 1 17 22222 1 1 50 TYR CE2 C 1.791 -23.512 0.581 1.00 . A A . 53 TYR CE2 1 1 17 22223 1 1 50 TYR CG C 3.433 -21.880 1.270 1.00 . A A . 53 TYR CG 1 1 17 22224 1 1 50 TYR CZ C 2.666 -24.535 0.877 1.00 . A A . 53 TYR CZ 1 1 17 22225 1 1 50 TYR H H 5.268 -18.140 1.765 1.00 . A A . 53 TYR H 1 1 17 22226 1 1 50 TYR HA H 5.788 -20.792 0.550 1.00 . A A . 53 TYR HA 1 1 17 22227 1 1 50 TYR HB2 H 4.124 -20.364 2.576 1.00 . A A . 53 TYR HB2 1 1 17 22228 1 1 50 TYR HB3 H 3.025 -19.781 1.337 1.00 . A A . 53 TYR HB3 1 1 17 22229 1 1 50 TYR HD1 H 5.281 -22.718 1.954 1.00 . A A . 53 TYR HD1 1 1 17 22230 1 1 50 TYR HD2 H 1.476 -21.394 0.541 1.00 . A A . 53 TYR HD2 1 1 17 22231 1 1 50 TYR HE1 H 4.604 -25.054 1.613 1.00 . A A . 53 TYR HE1 1 1 17 22232 1 1 50 TYR HE2 H 0.804 -23.730 0.187 1.00 . A A . 53 TYR HE2 1 1 17 22233 1 1 50 TYR HH H 1.849 -25.918 -0.177 1.00 . A A . 53 TYR HH 1 1 17 22234 1 1 50 TYR N N 5.807 -18.865 1.383 1.00 . A A . 53 TYR N 1 1 17 22235 1 1 50 TYR O O 3.644 -18.724 -0.806 1.00 . A A . 53 TYR O 1 1 17 22236 1 1 50 TYR OH O 2.291 -25.843 0.675 1.00 . A A . 53 TYR OH 1 1 17 22237 1 1 51 PRO C C 3.885 -20.056 -3.867 1.00 . A A . 54 PRO C 1 1 17 22238 1 1 51 PRO CA C 5.064 -19.303 -3.191 1.00 . A A . 54 PRO CA 1 1 17 22239 1 1 51 PRO CB C 6.399 -19.533 -3.934 1.00 . A A . 54 PRO CB 1 1 17 22240 1 1 51 PRO CD C 6.606 -20.649 -1.821 1.00 . A A . 54 PRO CD 1 1 17 22241 1 1 51 PRO CG C 6.960 -20.767 -3.292 1.00 . A A . 54 PRO CG 1 1 17 22242 1 1 51 PRO HA H 4.837 -18.240 -3.190 1.00 . A A . 54 PRO HA 1 1 17 22243 1 1 51 PRO HB2 H 6.232 -19.669 -4.998 1.00 . A A . 54 PRO HB2 1 1 17 22244 1 1 51 PRO HB3 H 7.055 -18.676 -3.783 1.00 . A A . 54 PRO HB3 1 1 17 22245 1 1 51 PRO HD2 H 6.395 -21.624 -1.395 1.00 . A A . 54 PRO HD2 1 1 17 22246 1 1 51 PRO HD3 H 7.410 -20.170 -1.271 1.00 . A A . 54 PRO HD3 1 1 17 22247 1 1 51 PRO HG2 H 6.504 -21.655 -3.728 1.00 . A A . 54 PRO HG2 1 1 17 22248 1 1 51 PRO HG3 H 8.036 -20.803 -3.423 1.00 . A A . 54 PRO HG3 1 1 17 22249 1 1 51 PRO N N 5.381 -19.791 -1.817 1.00 . A A . 54 PRO N 1 1 17 22250 1 1 51 PRO O O 3.585 -19.812 -5.042 1.00 . A A . 54 PRO O 1 1 17 22251 1 1 52 LEU C C 0.811 -20.770 -3.351 1.00 . A A . 55 LEU C 1 1 17 22252 1 1 52 LEU CA C 2.037 -21.689 -3.592 1.00 . A A . 55 LEU CA 1 1 17 22253 1 1 52 LEU CB C 1.916 -23.055 -2.839 1.00 . A A . 55 LEU CB 1 1 17 22254 1 1 52 LEU CD1 C -0.558 -23.845 -3.041 1.00 . A A . 55 LEU CD1 1 1 17 22255 1 1 52 LEU CD2 C 1.119 -24.394 -4.895 1.00 . A A . 55 LEU CD2 1 1 17 22256 1 1 52 LEU CG C 0.919 -24.148 -3.381 1.00 . A A . 55 LEU CG 1 1 17 22257 1 1 52 LEU H H 3.581 -21.168 -2.228 1.00 . A A . 55 LEU H 1 1 17 22258 1 1 52 LEU HA H 2.151 -21.878 -4.657 1.00 . A A . 55 LEU HA 1 1 17 22259 1 1 52 LEU HB2 H 2.900 -23.507 -2.815 1.00 . A A . 55 LEU HB2 1 1 17 22260 1 1 52 LEU HB3 H 1.640 -22.841 -1.814 1.00 . A A . 55 LEU HB3 1 1 17 22261 1 1 52 LEU HD11 H -1.184 -24.653 -3.397 1.00 . A A . 55 LEU HD11 1 1 17 22262 1 1 52 LEU HD12 H -0.867 -22.919 -3.510 1.00 . A A . 55 LEU HD12 1 1 17 22263 1 1 52 LEU HD13 H -0.671 -23.756 -1.968 1.00 . A A . 55 LEU HD13 1 1 17 22264 1 1 52 LEU HD21 H 2.144 -24.680 -5.083 1.00 . A A . 55 LEU HD21 1 1 17 22265 1 1 52 LEU HD22 H 0.886 -23.496 -5.453 1.00 . A A . 55 LEU HD22 1 1 17 22266 1 1 52 LEU HD23 H 0.462 -25.194 -5.220 1.00 . A A . 55 LEU HD23 1 1 17 22267 1 1 52 LEU HG H 1.151 -25.084 -2.882 1.00 . A A . 55 LEU HG 1 1 17 22268 1 1 52 LEU N N 3.243 -20.975 -3.123 1.00 . A A . 55 LEU N 1 1 17 22269 1 1 52 LEU O O 0.532 -20.423 -2.197 1.00 . A A . 55 LEU O 1 1 17 22270 1 1 53 PRO C C -2.290 -20.101 -3.566 1.00 . A A . 56 PRO C 1 1 17 22271 1 1 53 PRO CA C -1.104 -19.442 -4.305 1.00 . A A . 56 PRO CA 1 1 17 22272 1 1 53 PRO CB C -1.456 -19.085 -5.780 1.00 . A A . 56 PRO CB 1 1 17 22273 1 1 53 PRO CD C 0.311 -20.718 -5.860 1.00 . A A . 56 PRO CD 1 1 17 22274 1 1 53 PRO CG C -0.934 -20.241 -6.583 1.00 . A A . 56 PRO CG 1 1 17 22275 1 1 53 PRO HA H -0.827 -18.529 -3.778 1.00 . A A . 56 PRO HA 1 1 17 22276 1 1 53 PRO HB2 H -2.530 -18.966 -5.901 1.00 . A A . 56 PRO HB2 1 1 17 22277 1 1 53 PRO HB3 H -0.967 -18.154 -6.062 1.00 . A A . 56 PRO HB3 1 1 17 22278 1 1 53 PRO HD2 H 0.426 -21.792 -5.966 1.00 . A A . 56 PRO HD2 1 1 17 22279 1 1 53 PRO HD3 H 1.193 -20.209 -6.236 1.00 . A A . 56 PRO HD3 1 1 17 22280 1 1 53 PRO HG2 H -1.680 -21.030 -6.615 1.00 . A A . 56 PRO HG2 1 1 17 22281 1 1 53 PRO HG3 H -0.691 -19.922 -7.588 1.00 . A A . 56 PRO HG3 1 1 17 22282 1 1 53 PRO N N 0.065 -20.352 -4.434 1.00 . A A . 56 PRO N 1 1 17 22283 1 1 53 PRO O O -3.099 -20.827 -4.170 1.00 . A A . 56 PRO O 1 1 17 22284 1 1 54 LEU C C -4.709 -19.471 -1.701 1.00 . A A . 57 LEU C 1 1 17 22285 1 1 54 LEU CA C -3.460 -20.325 -1.393 1.00 . A A . 57 LEU CA 1 1 17 22286 1 1 54 LEU CB C -3.077 -20.211 0.122 1.00 . A A . 57 LEU CB 1 1 17 22287 1 1 54 LEU CD1 C -1.412 -20.583 2.040 1.00 . A A . 57 LEU CD1 1 1 17 22288 1 1 54 LEU CD2 C -1.734 -22.402 0.283 1.00 . A A . 57 LEU CD2 1 1 17 22289 1 1 54 LEU CG C -1.731 -20.881 0.558 1.00 . A A . 57 LEU CG 1 1 17 22290 1 1 54 LEU H H -1.604 -19.385 -1.825 1.00 . A A . 57 LEU H 1 1 17 22291 1 1 54 LEU HA H -3.671 -21.368 -1.627 1.00 . A A . 57 LEU HA 1 1 17 22292 1 1 54 LEU HB2 H -3.019 -19.154 0.374 1.00 . A A . 57 LEU HB2 1 1 17 22293 1 1 54 LEU HB3 H -3.880 -20.651 0.708 1.00 . A A . 57 LEU HB3 1 1 17 22294 1 1 54 LEU HD11 H -0.466 -21.041 2.307 1.00 . A A . 57 LEU HD11 1 1 17 22295 1 1 54 LEU HD12 H -2.192 -20.979 2.679 1.00 . A A . 57 LEU HD12 1 1 17 22296 1 1 54 LEU HD13 H -1.338 -19.512 2.188 1.00 . A A . 57 LEU HD13 1 1 17 22297 1 1 54 LEU HD21 H -1.915 -22.580 -0.770 1.00 . A A . 57 LEU HD21 1 1 17 22298 1 1 54 LEU HD22 H -2.508 -22.885 0.865 1.00 . A A . 57 LEU HD22 1 1 17 22299 1 1 54 LEU HD23 H -0.773 -22.821 0.551 1.00 . A A . 57 LEU HD23 1 1 17 22300 1 1 54 LEU HG H -0.927 -20.449 -0.030 1.00 . A A . 57 LEU HG 1 1 17 22301 1 1 54 LEU N N -2.348 -19.872 -2.245 1.00 . A A . 57 LEU N 1 1 17 22302 1 1 54 LEU O O -4.945 -18.476 -1.035 1.00 . A A . 57 LEU O 1 1 17 22303 1 1 55 ARG C C -7.884 -19.485 -2.293 1.00 . A A . 58 ARG C 1 1 17 22304 1 1 55 ARG CA C -6.678 -19.057 -3.152 1.00 . A A . 58 ARG CA 1 1 17 22305 1 1 55 ARG CB C -6.979 -19.243 -4.662 1.00 . A A . 58 ARG CB 1 1 17 22306 1 1 55 ARG CD C -6.214 -18.923 -7.089 1.00 . A A . 58 ARG CD 1 1 17 22307 1 1 55 ARG CG C -5.875 -18.702 -5.607 1.00 . A A . 58 ARG CG 1 1 17 22308 1 1 55 ARG CZ C -4.780 -18.944 -9.152 1.00 . A A . 58 ARG CZ 1 1 17 22309 1 1 55 ARG H H -5.209 -20.611 -3.276 1.00 . A A . 58 ARG H 1 1 17 22310 1 1 55 ARG HA H -6.489 -18.003 -2.963 1.00 . A A . 58 ARG HA 1 1 17 22311 1 1 55 ARG HB2 H -7.108 -20.301 -4.864 1.00 . A A . 58 ARG HB2 1 1 17 22312 1 1 55 ARG HB3 H -7.909 -18.731 -4.901 1.00 . A A . 58 ARG HB3 1 1 17 22313 1 1 55 ARG HD2 H -6.333 -19.990 -7.268 1.00 . A A . 58 ARG HD2 1 1 17 22314 1 1 55 ARG HD3 H -7.150 -18.424 -7.316 1.00 . A A . 58 ARG HD3 1 1 17 22315 1 1 55 ARG HE H -4.740 -17.548 -7.712 1.00 . A A . 58 ARG HE 1 1 17 22316 1 1 55 ARG HG2 H -5.750 -17.639 -5.431 1.00 . A A . 58 ARG HG2 1 1 17 22317 1 1 55 ARG HG3 H -4.941 -19.210 -5.378 1.00 . A A . 58 ARG HG3 1 1 17 22318 1 1 55 ARG HH11 H -5.942 -20.603 -8.988 1.00 . A A . 58 ARG HH11 1 1 17 22319 1 1 55 ARG HH12 H -4.975 -20.517 -10.421 1.00 . A A . 58 ARG HH12 1 1 17 22320 1 1 55 ARG HH21 H -3.479 -17.457 -9.594 1.00 . A A . 58 ARG HH21 1 1 17 22321 1 1 55 ARG HH22 H -3.579 -18.727 -10.767 1.00 . A A . 58 ARG HH22 1 1 17 22322 1 1 55 ARG N N -5.462 -19.818 -2.757 1.00 . A A . 58 ARG N 1 1 17 22323 1 1 55 ARG NE N -5.165 -18.391 -7.986 1.00 . A A . 58 ARG NE 1 1 17 22324 1 1 55 ARG NH1 N -5.273 -20.115 -9.558 1.00 . A A . 58 ARG NH1 1 1 17 22325 1 1 55 ARG NH2 N -3.874 -18.329 -9.898 1.00 . A A . 58 ARG NH2 1 1 17 22326 1 1 55 ARG O O -8.862 -18.745 -2.163 1.00 . A A . 58 ARG O 1 1 17 22327 1 1 56 SER C C -8.015 -21.319 0.615 1.00 . A A . 59 SER C 1 1 17 22328 1 1 56 SER CA C -8.736 -21.220 -0.735 1.00 . A A . 59 SER CA 1 1 17 22329 1 1 56 SER CB C -9.263 -22.603 -1.179 1.00 . A A . 59 SER CB 1 1 17 22330 1 1 56 SER H H -7.034 -21.256 -1.969 1.00 . A A . 59 SER H 1 1 17 22331 1 1 56 SER HA H -9.573 -20.528 -0.648 1.00 . A A . 59 SER HA 1 1 17 22332 1 1 56 SER HB2 H -9.834 -22.493 -2.098 1.00 . A A . 59 SER HB2 1 1 17 22333 1 1 56 SER HB3 H -8.430 -23.266 -1.363 1.00 . A A . 59 SER HB3 1 1 17 22334 1 1 56 SER HG H -10.760 -22.546 0.099 1.00 . A A . 59 SER HG 1 1 17 22335 1 1 56 SER N N -7.790 -20.693 -1.723 1.00 . A A . 59 SER N 1 1 17 22336 1 1 56 SER O O -6.835 -21.697 0.669 1.00 . A A . 59 SER O 1 1 17 22337 1 1 56 SER OG O -10.106 -23.193 -0.197 1.00 . A A . 59 SER OG 1 1 17 22338 1 1 57 GLY C C -8.078 -22.404 3.636 1.00 . A A . 60 GLY C 1 1 17 22339 1 1 57 GLY CA C -8.143 -21.010 3.043 1.00 . A A . 60 GLY CA 1 1 17 22340 1 1 57 GLY H H -9.646 -20.691 1.579 1.00 . A A . 60 GLY H 1 1 17 22341 1 1 57 GLY HA2 H -7.143 -20.584 3.015 1.00 . A A . 60 GLY HA2 1 1 17 22342 1 1 57 GLY HA3 H -8.755 -20.397 3.686 1.00 . A A . 60 GLY HA3 1 1 17 22343 1 1 57 GLY N N -8.719 -20.976 1.697 1.00 . A A . 60 GLY N 1 1 17 22344 1 1 57 GLY O O -7.430 -22.602 4.652 1.00 . A A . 60 GLY O 1 1 17 22345 1 1 58 LYS C C -7.240 -25.325 2.989 1.00 . A A . 61 LYS C 1 1 17 22346 1 1 58 LYS CA C -8.652 -24.800 3.348 1.00 . A A . 61 LYS CA 1 1 17 22347 1 1 58 LYS CB C -9.757 -25.618 2.624 1.00 . A A . 61 LYS CB 1 1 17 22348 1 1 58 LYS CD C -10.891 -27.886 2.192 1.00 . A A . 61 LYS CD 1 1 17 22349 1 1 58 LYS CE C -10.791 -29.414 2.337 1.00 . A A . 61 LYS CE 1 1 17 22350 1 1 58 LYS CG C -9.713 -27.144 2.862 1.00 . A A . 61 LYS CG 1 1 17 22351 1 1 58 LYS H H -9.366 -23.116 2.271 1.00 . A A . 61 LYS H 1 1 17 22352 1 1 58 LYS HA H -8.791 -24.890 4.422 1.00 . A A . 61 LYS HA 1 1 17 22353 1 1 58 LYS HB2 H -10.728 -25.252 2.950 1.00 . A A . 61 LYS HB2 1 1 17 22354 1 1 58 LYS HB3 H -9.671 -25.440 1.556 1.00 . A A . 61 LYS HB3 1 1 17 22355 1 1 58 LYS HD2 H -11.818 -27.555 2.647 1.00 . A A . 61 LYS HD2 1 1 17 22356 1 1 58 LYS HD3 H -10.908 -27.635 1.134 1.00 . A A . 61 LYS HD3 1 1 17 22357 1 1 58 LYS HE2 H -9.890 -29.763 1.848 1.00 . A A . 61 LYS HE2 1 1 17 22358 1 1 58 LYS HE3 H -10.745 -29.670 3.389 1.00 . A A . 61 LYS HE3 1 1 17 22359 1 1 58 LYS HG2 H -8.783 -27.529 2.456 1.00 . A A . 61 LYS HG2 1 1 17 22360 1 1 58 LYS HG3 H -9.735 -27.333 3.932 1.00 . A A . 61 LYS HG3 1 1 17 22361 1 1 58 LYS HZ1 H -11.870 -31.134 1.878 1.00 . A A . 61 LYS HZ1 1 1 17 22362 1 1 58 LYS HZ2 H -11.998 -29.914 0.712 1.00 . A A . 61 LYS HZ2 1 1 17 22363 1 1 58 LYS HZ3 H -12.836 -29.779 2.171 1.00 . A A . 61 LYS HZ3 1 1 17 22364 1 1 58 LYS N N -8.768 -23.370 3.002 1.00 . A A . 61 LYS N 1 1 17 22365 1 1 58 LYS NZ N -11.953 -30.109 1.733 1.00 . A A . 61 LYS NZ 1 1 17 22366 1 1 58 LYS O O -6.769 -26.321 3.554 1.00 . A A . 61 LYS O 1 1 17 22367 1 1 59 GLU C C -4.176 -24.456 2.782 1.00 . A A . 62 GLU C 1 1 17 22368 1 1 59 GLU CA C -5.163 -24.915 1.683 1.00 . A A . 62 GLU CA 1 1 17 22369 1 1 59 GLU CB C -4.818 -24.225 0.345 1.00 . A A . 62 GLU CB 1 1 17 22370 1 1 59 GLU CD C -5.317 -23.933 -2.132 1.00 . A A . 62 GLU CD 1 1 17 22371 1 1 59 GLU CG C -5.760 -24.571 -0.814 1.00 . A A . 62 GLU CG 1 1 17 22372 1 1 59 GLU H H -7.015 -23.878 1.608 1.00 . A A . 62 GLU H 1 1 17 22373 1 1 59 GLU HA H -5.065 -25.989 1.556 1.00 . A A . 62 GLU HA 1 1 17 22374 1 1 59 GLU HB2 H -4.849 -23.149 0.490 1.00 . A A . 62 GLU HB2 1 1 17 22375 1 1 59 GLU HB3 H -3.806 -24.507 0.059 1.00 . A A . 62 GLU HB3 1 1 17 22376 1 1 59 GLU HG2 H -5.794 -25.654 -0.926 1.00 . A A . 62 GLU HG2 1 1 17 22377 1 1 59 GLU HG3 H -6.758 -24.221 -0.566 1.00 . A A . 62 GLU HG3 1 1 17 22378 1 1 59 GLU N N -6.560 -24.623 2.059 1.00 . A A . 62 GLU N 1 1 17 22379 1 1 59 GLU O O -3.017 -24.851 2.778 1.00 . A A . 62 GLU O 1 1 17 22380 1 1 59 GLU OE1 O -4.537 -24.565 -2.865 1.00 . A A . 62 GLU OE1 1 1 17 22381 1 1 59 GLU OE2 O -5.732 -22.797 -2.431 1.00 . A A . 62 GLU OE2 1 1 17 22382 1 1 60 ALA C C -3.704 -24.353 5.901 1.00 . A A . 63 ALA C 1 1 17 22383 1 1 60 ALA CA C -3.868 -23.189 4.891 1.00 . A A . 63 ALA CA 1 1 17 22384 1 1 60 ALA CB C -4.532 -21.972 5.557 1.00 . A A . 63 ALA CB 1 1 17 22385 1 1 60 ALA H H -5.563 -23.275 3.608 1.00 . A A . 63 ALA H 1 1 17 22386 1 1 60 ALA HA H -2.879 -22.888 4.546 1.00 . A A . 63 ALA HA 1 1 17 22387 1 1 60 ALA HB1 H -3.956 -21.668 6.423 1.00 . A A . 63 ALA HB1 1 1 17 22388 1 1 60 ALA HB2 H -5.535 -22.227 5.872 1.00 . A A . 63 ALA HB2 1 1 17 22389 1 1 60 ALA HB3 H -4.578 -21.150 4.856 1.00 . A A . 63 ALA HB3 1 1 17 22390 1 1 60 ALA N N -4.654 -23.615 3.713 1.00 . A A . 63 ALA N 1 1 17 22391 1 1 60 ALA O O -2.860 -24.281 6.794 1.00 . A A . 63 ALA O 1 1 17 22392 1 1 61 LYS C C -3.108 -27.385 6.361 1.00 . A A . 64 LYS C 1 1 17 22393 1 1 61 LYS CA C -4.448 -26.642 6.573 1.00 . A A . 64 LYS CA 1 1 17 22394 1 1 61 LYS CB C -5.651 -27.577 6.252 1.00 . A A . 64 LYS CB 1 1 17 22395 1 1 61 LYS CD C -5.547 -28.997 8.426 1.00 . A A . 64 LYS CD 1 1 17 22396 1 1 61 LYS CE C -5.275 -30.404 8.992 1.00 . A A . 64 LYS CE 1 1 17 22397 1 1 61 LYS CG C -5.603 -28.995 6.877 1.00 . A A . 64 LYS CG 1 1 17 22398 1 1 61 LYS H H -5.214 -25.370 5.047 1.00 . A A . 64 LYS H 1 1 17 22399 1 1 61 LYS HA H -4.518 -26.335 7.615 1.00 . A A . 64 LYS HA 1 1 17 22400 1 1 61 LYS HB2 H -6.559 -27.095 6.587 1.00 . A A . 64 LYS HB2 1 1 17 22401 1 1 61 LYS HB3 H -5.705 -27.691 5.175 1.00 . A A . 64 LYS HB3 1 1 17 22402 1 1 61 LYS HD2 H -4.754 -28.332 8.753 1.00 . A A . 64 LYS HD2 1 1 17 22403 1 1 61 LYS HD3 H -6.494 -28.638 8.813 1.00 . A A . 64 LYS HD3 1 1 17 22404 1 1 61 LYS HE2 H -6.101 -31.055 8.736 1.00 . A A . 64 LYS HE2 1 1 17 22405 1 1 61 LYS HE3 H -4.364 -30.796 8.552 1.00 . A A . 64 LYS HE3 1 1 17 22406 1 1 61 LYS HG2 H -6.491 -29.537 6.568 1.00 . A A . 64 LYS HG2 1 1 17 22407 1 1 61 LYS HG3 H -4.727 -29.513 6.489 1.00 . A A . 64 LYS HG3 1 1 17 22408 1 1 61 LYS HZ1 H -4.368 -29.755 10.751 1.00 . A A . 64 LYS HZ1 1 1 17 22409 1 1 61 LYS HZ2 H -4.878 -31.362 10.792 1.00 . A A . 64 LYS HZ2 1 1 17 22410 1 1 61 LYS HZ3 H -6.009 -30.114 10.918 1.00 . A A . 64 LYS HZ3 1 1 17 22411 1 1 61 LYS N N -4.523 -25.418 5.742 1.00 . A A . 64 LYS N 1 1 17 22412 1 1 61 LYS NZ N -5.122 -30.407 10.465 1.00 . A A . 64 LYS NZ 1 1 17 22413 1 1 61 LYS O O -2.532 -27.917 7.327 1.00 . A A . 64 LYS O 1 1 17 22414 1 1 62 ILE C C -0.112 -27.421 5.387 1.00 . A A . 65 ILE C 1 1 17 22415 1 1 62 ILE CA C -1.337 -28.121 4.764 1.00 . A A . 65 ILE CA 1 1 17 22416 1 1 62 ILE CB C -1.140 -28.336 3.208 1.00 . A A . 65 ILE CB 1 1 17 22417 1 1 62 ILE CD1 C -0.737 -27.092 0.944 1.00 . A A . 65 ILE CD1 1 1 17 22418 1 1 62 ILE CG1 C -0.803 -27.003 2.465 1.00 . A A . 65 ILE CG1 1 1 17 22419 1 1 62 ILE CG2 C -2.396 -29.016 2.599 1.00 . A A . 65 ILE CG2 1 1 17 22420 1 1 62 ILE H H -3.068 -26.912 4.389 1.00 . A A . 65 ILE H 1 1 17 22421 1 1 62 ILE HA H -1.413 -29.108 5.219 1.00 . A A . 65 ILE HA 1 1 17 22422 1 1 62 ILE HB H -0.300 -29.020 3.081 1.00 . A A . 65 ILE HB 1 1 17 22423 1 1 62 ILE HD11 H -1.714 -27.342 0.553 1.00 . A A . 65 ILE HD11 1 1 17 22424 1 1 62 ILE HD12 H -0.027 -27.854 0.648 1.00 . A A . 65 ILE HD12 1 1 17 22425 1 1 62 ILE HD13 H -0.424 -26.139 0.541 1.00 . A A . 65 ILE HD13 1 1 17 22426 1 1 62 ILE HG12 H -1.550 -26.267 2.705 1.00 . A A . 65 ILE HG12 1 1 17 22427 1 1 62 ILE HG13 H 0.160 -26.641 2.809 1.00 . A A . 65 ILE HG13 1 1 17 22428 1 1 62 ILE HG21 H -2.586 -29.956 3.105 1.00 . A A . 65 ILE HG21 1 1 17 22429 1 1 62 ILE HG22 H -2.233 -29.210 1.547 1.00 . A A . 65 ILE HG22 1 1 17 22430 1 1 62 ILE HG23 H -3.257 -28.367 2.715 1.00 . A A . 65 ILE HG23 1 1 17 22431 1 1 62 ILE N N -2.595 -27.400 5.100 1.00 . A A . 65 ILE N 1 1 17 22432 1 1 62 ILE O O 1.004 -27.953 5.347 1.00 . A A . 65 ILE O 1 1 17 22433 1 1 63 LEU C C 0.090 -25.541 8.260 1.00 . A A . 66 LEU C 1 1 17 22434 1 1 63 LEU CA C 0.631 -25.539 6.813 1.00 . A A . 66 LEU CA 1 1 17 22435 1 1 63 LEU CB C 0.914 -24.084 6.351 1.00 . A A . 66 LEU CB 1 1 17 22436 1 1 63 LEU CD1 C 0.024 -23.686 3.959 1.00 . A A . 66 LEU CD1 1 1 17 22437 1 1 63 LEU CD2 C 2.284 -22.727 4.662 1.00 . A A . 66 LEU CD2 1 1 17 22438 1 1 63 LEU CG C 1.285 -23.884 4.839 1.00 . A A . 66 LEU CG 1 1 17 22439 1 1 63 LEU H H -1.183 -25.762 5.762 1.00 . A A . 66 LEU H 1 1 17 22440 1 1 63 LEU HA H 1.567 -26.100 6.786 1.00 . A A . 66 LEU HA 1 1 17 22441 1 1 63 LEU HB2 H 0.035 -23.477 6.567 1.00 . A A . 66 LEU HB2 1 1 17 22442 1 1 63 LEU HB3 H 1.732 -23.704 6.959 1.00 . A A . 66 LEU HB3 1 1 17 22443 1 1 63 LEU HD11 H 0.320 -23.569 2.925 1.00 . A A . 66 LEU HD11 1 1 17 22444 1 1 63 LEU HD12 H -0.517 -22.801 4.277 1.00 . A A . 66 LEU HD12 1 1 17 22445 1 1 63 LEU HD13 H -0.622 -24.551 4.049 1.00 . A A . 66 LEU HD13 1 1 17 22446 1 1 63 LEU HD21 H 2.537 -22.624 3.616 1.00 . A A . 66 LEU HD21 1 1 17 22447 1 1 63 LEU HD22 H 3.182 -22.942 5.225 1.00 . A A . 66 LEU HD22 1 1 17 22448 1 1 63 LEU HD23 H 1.848 -21.804 5.021 1.00 . A A . 66 LEU HD23 1 1 17 22449 1 1 63 LEU HG H 1.774 -24.783 4.482 1.00 . A A . 66 LEU HG 1 1 17 22450 1 1 63 LEU N N -0.331 -26.213 5.944 1.00 . A A . 66 LEU N 1 1 17 22451 1 1 63 LEU O O -0.861 -24.822 8.583 1.00 . A A . 66 LEU O 1 1 17 22452 1 1 64 GLN C C 0.709 -25.134 11.330 1.00 . A A . 67 GLN C 1 1 17 22453 1 1 64 GLN CA C 0.363 -26.439 10.561 1.00 . A A . 67 GLN CA 1 1 17 22454 1 1 64 GLN CB C 1.090 -27.654 11.181 1.00 . A A . 67 GLN CB 1 1 17 22455 1 1 64 GLN CD C 1.586 -30.185 11.013 1.00 . A A . 67 GLN CD 1 1 17 22456 1 1 64 GLN CG C 0.729 -29.007 10.532 1.00 . A A . 67 GLN CG 1 1 17 22457 1 1 64 GLN H H 1.459 -26.887 8.795 1.00 . A A . 67 GLN H 1 1 17 22458 1 1 64 GLN HA H -0.711 -26.604 10.625 1.00 . A A . 67 GLN HA 1 1 17 22459 1 1 64 GLN HB2 H 2.161 -27.506 11.082 1.00 . A A . 67 GLN HB2 1 1 17 22460 1 1 64 GLN HB3 H 0.844 -27.709 12.239 1.00 . A A . 67 GLN HB3 1 1 17 22461 1 1 64 GLN HE21 H 1.276 -31.148 9.303 1.00 . A A . 67 GLN HE21 1 1 17 22462 1 1 64 GLN HE22 H 2.270 -31.968 10.453 1.00 . A A . 67 GLN HE22 1 1 17 22463 1 1 64 GLN HG2 H -0.306 -29.229 10.755 1.00 . A A . 67 GLN HG2 1 1 17 22464 1 1 64 GLN HG3 H 0.841 -28.911 9.456 1.00 . A A . 67 GLN HG3 1 1 17 22465 1 1 64 GLN N N 0.716 -26.342 9.128 1.00 . A A . 67 GLN N 1 1 17 22466 1 1 64 GLN NE2 N 1.726 -31.203 10.173 1.00 . A A . 67 GLN NE2 1 1 17 22467 1 1 64 GLN O O 0.281 -24.948 12.476 1.00 . A A . 67 GLN O 1 1 17 22468 1 1 64 GLN OE1 O 2.092 -30.197 12.137 1.00 . A A . 67 GLN OE1 1 1 17 22469 1 1 65 HIS C C 0.572 -22.026 11.346 1.00 . A A . 68 HIS C 1 1 17 22470 1 1 65 HIS CA C 1.834 -22.897 11.199 1.00 . A A . 68 HIS CA 1 1 17 22471 1 1 65 HIS CB C 2.854 -22.189 10.264 1.00 . A A . 68 HIS CB 1 1 17 22472 1 1 65 HIS CD2 C 4.857 -23.686 10.988 1.00 . A A . 68 HIS CD2 1 1 17 22473 1 1 65 HIS CE1 C 5.985 -23.650 9.114 1.00 . A A . 68 HIS CE1 1 1 17 22474 1 1 65 HIS CG C 4.156 -22.928 10.108 1.00 . A A . 68 HIS CG 1 1 17 22475 1 1 65 HIS H H 1.869 -24.513 9.813 1.00 . A A . 68 HIS H 1 1 17 22476 1 1 65 HIS HA H 2.289 -23.024 12.178 1.00 . A A . 68 HIS HA 1 1 17 22477 1 1 65 HIS HB2 H 2.416 -22.078 9.279 1.00 . A A . 68 HIS HB2 1 1 17 22478 1 1 65 HIS HB3 H 3.085 -21.204 10.658 1.00 . A A . 68 HIS HB3 1 1 17 22479 1 1 65 HIS HD1 H 4.651 -22.471 8.109 1.00 . A A . 68 HIS HD1 1 1 17 22480 1 1 65 HIS HD2 H 4.576 -23.910 12.008 1.00 . A A . 68 HIS HD2 1 1 17 22481 1 1 65 HIS HE1 H 6.754 -23.819 8.369 1.00 . A A . 68 HIS HE1 1 1 17 22482 1 1 65 HIS HE2 H 6.569 -24.846 10.660 1.00 . A A . 68 HIS HE2 1 1 17 22483 1 1 65 HIS N N 1.495 -24.245 10.677 1.00 . A A . 68 HIS N 1 1 17 22484 1 1 65 HIS ND1 N 4.894 -22.927 8.943 1.00 . A A . 68 HIS ND1 1 1 17 22485 1 1 65 HIS NE2 N 5.987 -24.121 10.344 1.00 . A A . 68 HIS NE2 1 1 17 22486 1 1 65 HIS O O 0.504 -21.170 12.232 1.00 . A A . 68 HIS O 1 1 17 22487 1 1 66 PHE C C -2.590 -22.276 11.566 1.00 . A A . 69 PHE C 1 1 17 22488 1 1 66 PHE CA C -1.710 -21.574 10.513 1.00 . A A . 69 PHE CA 1 1 17 22489 1 1 66 PHE CB C -2.402 -21.590 9.111 1.00 . A A . 69 PHE CB 1 1 17 22490 1 1 66 PHE CD1 C -0.337 -21.102 7.667 1.00 . A A . 69 PHE CD1 1 1 17 22491 1 1 66 PHE CD2 C -2.315 -19.853 7.219 1.00 . A A . 69 PHE CD2 1 1 17 22492 1 1 66 PHE CE1 C 0.312 -20.426 6.648 1.00 . A A . 69 PHE CE1 1 1 17 22493 1 1 66 PHE CE2 C -1.667 -19.185 6.200 1.00 . A A . 69 PHE CE2 1 1 17 22494 1 1 66 PHE CG C -1.666 -20.831 7.983 1.00 . A A . 69 PHE CG 1 1 17 22495 1 1 66 PHE CZ C -0.355 -19.475 5.911 1.00 . A A . 69 PHE CZ 1 1 17 22496 1 1 66 PHE H H -0.249 -22.910 9.750 1.00 . A A . 69 PHE H 1 1 17 22497 1 1 66 PHE HA H -1.549 -20.539 10.818 1.00 . A A . 69 PHE HA 1 1 17 22498 1 1 66 PHE HB2 H -2.531 -22.611 8.791 1.00 . A A . 69 PHE HB2 1 1 17 22499 1 1 66 PHE HB3 H -3.389 -21.151 9.215 1.00 . A A . 69 PHE HB3 1 1 17 22500 1 1 66 PHE HD1 H 0.200 -21.849 8.238 1.00 . A A . 69 PHE HD1 1 1 17 22501 1 1 66 PHE HD2 H -3.349 -19.617 7.433 1.00 . A A . 69 PHE HD2 1 1 17 22502 1 1 66 PHE HE1 H 1.345 -20.651 6.422 1.00 . A A . 69 PHE HE1 1 1 17 22503 1 1 66 PHE HE2 H -2.189 -18.430 5.625 1.00 . A A . 69 PHE HE2 1 1 17 22504 1 1 66 PHE HZ H 0.154 -18.950 5.114 1.00 . A A . 69 PHE HZ 1 1 17 22505 1 1 66 PHE N N -0.406 -22.253 10.460 1.00 . A A . 69 PHE N 1 1 17 22506 1 1 66 PHE O O -3.061 -21.650 12.524 1.00 . A A . 69 PHE O 1 1 17 22507 1 1 67 GLY C C -5.019 -24.556 11.698 1.00 . A A . 70 GLY C 1 1 17 22508 1 1 67 GLY CA C -3.610 -24.411 12.261 1.00 . A A . 70 GLY CA 1 1 17 22509 1 1 67 GLY H H -2.286 -24.034 10.651 1.00 . A A . 70 GLY H 1 1 17 22510 1 1 67 GLY HA2 H -3.165 -25.391 12.360 1.00 . A A . 70 GLY HA2 1 1 17 22511 1 1 67 GLY HA3 H -3.669 -23.961 13.248 1.00 . A A . 70 GLY HA3 1 1 17 22512 1 1 67 GLY N N -2.754 -23.600 11.390 1.00 . A A . 70 GLY N 1 1 17 22513 1 1 67 GLY O O -5.408 -23.786 10.825 1.00 . A A . 70 GLY O 1 1 17 22514 1 1 68 ASP C C -8.135 -24.665 11.879 1.00 . A A . 71 ASP C 1 1 17 22515 1 1 68 ASP CA C -7.163 -25.854 11.745 1.00 . A A . 71 ASP CA 1 1 17 22516 1 1 68 ASP CB C -7.746 -27.066 12.527 1.00 . A A . 71 ASP CB 1 1 17 22517 1 1 68 ASP CG C -7.075 -28.397 12.167 1.00 . A A . 71 ASP CG 1 1 17 22518 1 1 68 ASP H H -5.409 -26.084 12.939 1.00 . A A . 71 ASP H 1 1 17 22519 1 1 68 ASP HA H -7.090 -26.121 10.694 1.00 . A A . 71 ASP HA 1 1 17 22520 1 1 68 ASP HB2 H -7.622 -26.890 13.592 1.00 . A A . 71 ASP HB2 1 1 17 22521 1 1 68 ASP HB3 H -8.814 -27.149 12.323 1.00 . A A . 71 ASP HB3 1 1 17 22522 1 1 68 ASP N N -5.786 -25.536 12.217 1.00 . A A . 71 ASP N 1 1 17 22523 1 1 68 ASP O O -8.906 -24.381 10.960 1.00 . A A . 71 ASP O 1 1 17 22524 1 1 68 ASP OD1 O -5.986 -28.700 12.704 1.00 . A A . 71 ASP OD1 1 1 17 22525 1 1 68 ASP OD2 O -7.631 -29.149 11.342 1.00 . A A . 71 ASP OD2 1 1 17 22526 1 1 69 ARG C C -8.795 -21.675 12.483 1.00 . A A . 72 ARG C 1 1 17 22527 1 1 69 ARG CA C -9.016 -22.898 13.387 1.00 . A A . 72 ARG CA 1 1 17 22528 1 1 69 ARG CB C -8.835 -22.511 14.876 1.00 . A A . 72 ARG CB 1 1 17 22529 1 1 69 ARG CD C -8.910 -23.236 17.331 1.00 . A A . 72 ARG CD 1 1 17 22530 1 1 69 ARG CG C -9.121 -23.659 15.870 1.00 . A A . 72 ARG CG 1 1 17 22531 1 1 69 ARG CZ C -9.790 -21.482 18.888 1.00 . A A . 72 ARG CZ 1 1 17 22532 1 1 69 ARG H H -7.382 -24.234 13.680 1.00 . A A . 72 ARG H 1 1 17 22533 1 1 69 ARG HA H -10.032 -23.264 13.238 1.00 . A A . 72 ARG HA 1 1 17 22534 1 1 69 ARG HB2 H -7.811 -22.183 15.026 1.00 . A A . 72 ARG HB2 1 1 17 22535 1 1 69 ARG HB3 H -9.502 -21.683 15.110 1.00 . A A . 72 ARG HB3 1 1 17 22536 1 1 69 ARG HD2 H -9.179 -24.065 17.976 1.00 . A A . 72 ARG HD2 1 1 17 22537 1 1 69 ARG HD3 H -7.865 -22.990 17.485 1.00 . A A . 72 ARG HD3 1 1 17 22538 1 1 69 ARG HE H -10.273 -21.684 16.964 1.00 . A A . 72 ARG HE 1 1 17 22539 1 1 69 ARG HG2 H -10.149 -23.981 15.746 1.00 . A A . 72 ARG HG2 1 1 17 22540 1 1 69 ARG HG3 H -8.458 -24.488 15.642 1.00 . A A . 72 ARG HG3 1 1 17 22541 1 1 69 ARG HH11 H -8.557 -22.794 19.820 1.00 . A A . 72 ARG HH11 1 1 17 22542 1 1 69 ARG HH12 H -9.168 -21.518 20.818 1.00 . A A . 72 ARG HH12 1 1 17 22543 1 1 69 ARG HH21 H -11.053 -20.031 18.265 1.00 . A A . 72 ARG HH21 1 1 17 22544 1 1 69 ARG HH22 H -10.593 -19.946 19.932 1.00 . A A . 72 ARG HH22 1 1 17 22545 1 1 69 ARG N N -8.083 -23.994 13.038 1.00 . A A . 72 ARG N 1 1 17 22546 1 1 69 ARG NE N -9.735 -22.070 17.684 1.00 . A A . 72 ARG NE 1 1 17 22547 1 1 69 ARG NH1 N -9.118 -21.973 19.924 1.00 . A A . 72 ARG NH1 1 1 17 22548 1 1 69 ARG NH2 N -10.539 -20.400 19.043 1.00 . A A . 72 ARG NH2 1 1 17 22549 1 1 69 ARG O O -9.750 -21.066 11.995 1.00 . A A . 72 ARG O 1 1 17 22550 1 1 70 LEU C C -7.353 -20.536 9.935 1.00 . A A . 73 LEU C 1 1 17 22551 1 1 70 LEU CA C -7.104 -20.206 11.425 1.00 . A A . 73 LEU CA 1 1 17 22552 1 1 70 LEU CB C -5.610 -19.882 11.732 1.00 . A A . 73 LEU CB 1 1 17 22553 1 1 70 LEU CD1 C -3.773 -18.099 11.920 1.00 . A A . 73 LEU CD1 1 1 17 22554 1 1 70 LEU CD2 C -4.597 -18.762 9.637 1.00 . A A . 73 LEU CD2 1 1 17 22555 1 1 70 LEU CG C -4.993 -18.580 11.110 1.00 . A A . 73 LEU CG 1 1 17 22556 1 1 70 LEU H H -6.821 -21.886 12.690 1.00 . A A . 73 LEU H 1 1 17 22557 1 1 70 LEU HA H -7.714 -19.348 11.701 1.00 . A A . 73 LEU HA 1 1 17 22558 1 1 70 LEU HB2 H -5.513 -19.813 12.812 1.00 . A A . 73 LEU HB2 1 1 17 22559 1 1 70 LEU HB3 H -5.012 -20.728 11.406 1.00 . A A . 73 LEU HB3 1 1 17 22560 1 1 70 LEU HD11 H -4.068 -17.907 12.944 1.00 . A A . 73 LEU HD11 1 1 17 22561 1 1 70 LEU HD12 H -3.387 -17.184 11.491 1.00 . A A . 73 LEU HD12 1 1 17 22562 1 1 70 LEU HD13 H -2.994 -18.856 11.911 1.00 . A A . 73 LEU HD13 1 1 17 22563 1 1 70 LEU HD21 H -3.902 -19.584 9.540 1.00 . A A . 73 LEU HD21 1 1 17 22564 1 1 70 LEU HD22 H -4.130 -17.861 9.268 1.00 . A A . 73 LEU HD22 1 1 17 22565 1 1 70 LEU HD23 H -5.479 -18.967 9.045 1.00 . A A . 73 LEU HD23 1 1 17 22566 1 1 70 LEU HG H -5.728 -17.797 11.147 1.00 . A A . 73 LEU HG 1 1 17 22567 1 1 70 LEU N N -7.517 -21.342 12.266 1.00 . A A . 73 LEU N 1 1 17 22568 1 1 70 LEU O O -7.751 -19.667 9.162 1.00 . A A . 73 LEU O 1 1 17 22569 1 1 71 CYS C C -8.886 -22.196 7.881 1.00 . A A . 74 CYS C 1 1 17 22570 1 1 71 CYS CA C -7.391 -22.330 8.205 1.00 . A A . 74 CYS CA 1 1 17 22571 1 1 71 CYS CB C -6.957 -23.813 8.117 1.00 . A A . 74 CYS CB 1 1 17 22572 1 1 71 CYS H H -6.715 -22.403 10.221 1.00 . A A . 74 CYS H 1 1 17 22573 1 1 71 CYS HA H -6.814 -21.748 7.485 1.00 . A A . 74 CYS HA 1 1 17 22574 1 1 71 CYS HB2 H -5.874 -23.869 8.143 1.00 . A A . 74 CYS HB2 1 1 17 22575 1 1 71 CYS HB3 H -7.352 -24.351 8.967 1.00 . A A . 74 CYS HB3 1 1 17 22576 1 1 71 CYS HG H -8.377 -23.899 6.016 1.00 . A A . 74 CYS HG 1 1 17 22577 1 1 71 CYS N N -7.107 -21.800 9.561 1.00 . A A . 74 CYS N 1 1 17 22578 1 1 71 CYS O O -9.272 -21.830 6.765 1.00 . A A . 74 CYS O 1 1 17 22579 1 1 71 CYS SG S -7.497 -24.675 6.628 1.00 . A A . 74 CYS SG 1 1 17 22580 1 1 72 ARG C C -11.590 -20.914 8.645 1.00 . A A . 75 ARG C 1 1 17 22581 1 1 72 ARG CA C -11.170 -22.386 8.814 1.00 . A A . 75 ARG CA 1 1 17 22582 1 1 72 ARG CB C -11.824 -23.024 10.074 1.00 . A A . 75 ARG CB 1 1 17 22583 1 1 72 ARG CD C -13.651 -24.312 8.809 1.00 . A A . 75 ARG CD 1 1 17 22584 1 1 72 ARG CG C -13.336 -23.325 9.948 1.00 . A A . 75 ARG CG 1 1 17 22585 1 1 72 ARG CZ C -15.519 -25.860 8.170 1.00 . A A . 75 ARG CZ 1 1 17 22586 1 1 72 ARG H H -9.309 -22.729 9.761 1.00 . A A . 75 ARG H 1 1 17 22587 1 1 72 ARG HA H -11.479 -22.947 7.931 1.00 . A A . 75 ARG HA 1 1 17 22588 1 1 72 ARG HB2 H -11.315 -23.959 10.293 1.00 . A A . 75 ARG HB2 1 1 17 22589 1 1 72 ARG HB3 H -11.681 -22.359 10.922 1.00 . A A . 75 ARG HB3 1 1 17 22590 1 1 72 ARG HD2 H -13.460 -23.818 7.861 1.00 . A A . 75 ARG HD2 1 1 17 22591 1 1 72 ARG HD3 H -12.992 -25.172 8.896 1.00 . A A . 75 ARG HD3 1 1 17 22592 1 1 72 ARG HE H -15.685 -24.261 9.365 1.00 . A A . 75 ARG HE 1 1 17 22593 1 1 72 ARG HG2 H -13.687 -23.754 10.881 1.00 . A A . 75 ARG HG2 1 1 17 22594 1 1 72 ARG HG3 H -13.867 -22.395 9.766 1.00 . A A . 75 ARG HG3 1 1 17 22595 1 1 72 ARG HH11 H -13.757 -26.308 7.265 1.00 . A A . 75 ARG HH11 1 1 17 22596 1 1 72 ARG HH12 H -15.063 -27.393 6.912 1.00 . A A . 75 ARG HH12 1 1 17 22597 1 1 72 ARG HH21 H -17.407 -25.679 8.892 1.00 . A A . 75 ARG HH21 1 1 17 22598 1 1 72 ARG HH22 H -17.146 -27.026 7.832 1.00 . A A . 75 ARG HH22 1 1 17 22599 1 1 72 ARG N N -9.711 -22.468 8.905 1.00 . A A . 75 ARG N 1 1 17 22600 1 1 72 ARG NE N -15.056 -24.777 8.820 1.00 . A A . 75 ARG NE 1 1 17 22601 1 1 72 ARG NH1 N -14.716 -26.575 7.381 1.00 . A A . 75 ARG NH1 1 1 17 22602 1 1 72 ARG NH2 N -16.792 -26.214 8.305 1.00 . A A . 75 ARG NH2 1 1 17 22603 1 1 72 ARG O O -12.434 -20.605 7.814 1.00 . A A . 75 ARG O 1 1 17 22604 1 1 73 MET C C -10.903 -18.038 7.912 1.00 . A A . 76 MET C 1 1 17 22605 1 1 73 MET CA C -11.168 -18.555 9.339 1.00 . A A . 76 MET CA 1 1 17 22606 1 1 73 MET CB C -10.279 -17.783 10.363 1.00 . A A . 76 MET CB 1 1 17 22607 1 1 73 MET CE C -13.425 -17.197 11.649 1.00 . A A . 76 MET CE 1 1 17 22608 1 1 73 MET CG C -10.675 -17.931 11.854 1.00 . A A . 76 MET CG 1 1 17 22609 1 1 73 MET H H -10.278 -20.349 10.058 1.00 . A A . 76 MET H 1 1 17 22610 1 1 73 MET HA H -12.215 -18.378 9.584 1.00 . A A . 76 MET HA 1 1 17 22611 1 1 73 MET HB2 H -9.255 -18.123 10.254 1.00 . A A . 76 MET HB2 1 1 17 22612 1 1 73 MET HB3 H -10.307 -16.724 10.124 1.00 . A A . 76 MET HB3 1 1 17 22613 1 1 73 MET HE1 H -14.213 -16.520 11.941 1.00 . A A . 76 MET HE1 1 1 17 22614 1 1 73 MET HE2 H -13.678 -18.199 11.964 1.00 . A A . 76 MET HE2 1 1 17 22615 1 1 73 MET HE3 H -13.311 -17.176 10.574 1.00 . A A . 76 MET HE3 1 1 17 22616 1 1 73 MET HG2 H -11.092 -18.915 12.018 1.00 . A A . 76 MET HG2 1 1 17 22617 1 1 73 MET HG3 H -9.786 -17.825 12.460 1.00 . A A . 76 MET HG3 1 1 17 22618 1 1 73 MET N N -10.938 -20.015 9.419 1.00 . A A . 76 MET N 1 1 17 22619 1 1 73 MET O O -11.767 -17.424 7.316 1.00 . A A . 76 MET O 1 1 17 22620 1 1 73 MET SD S -11.886 -16.695 12.426 1.00 . A A . 76 MET SD 1 1 17 22621 1 1 74 LEU C C -10.233 -18.461 4.921 1.00 . A A . 77 LEU C 1 1 17 22622 1 1 74 LEU CA C -9.288 -17.921 6.014 1.00 . A A . 77 LEU CA 1 1 17 22623 1 1 74 LEU CB C -7.807 -18.359 5.749 1.00 . A A . 77 LEU CB 1 1 17 22624 1 1 74 LEU CD1 C -6.870 -16.875 7.637 1.00 . A A . 77 LEU CD1 1 1 17 22625 1 1 74 LEU CD2 C -5.287 -17.946 5.953 1.00 . A A . 77 LEU CD2 1 1 17 22626 1 1 74 LEU CG C -6.694 -17.349 6.183 1.00 . A A . 77 LEU CG 1 1 17 22627 1 1 74 LEU H H -9.090 -18.869 7.909 1.00 . A A . 77 LEU H 1 1 17 22628 1 1 74 LEU HA H -9.331 -16.833 5.991 1.00 . A A . 77 LEU HA 1 1 17 22629 1 1 74 LEU HB2 H -7.635 -19.297 6.271 1.00 . A A . 77 LEU HB2 1 1 17 22630 1 1 74 LEU HB3 H -7.682 -18.546 4.686 1.00 . A A . 77 LEU HB3 1 1 17 22631 1 1 74 LEU HD11 H -7.823 -16.374 7.745 1.00 . A A . 77 LEU HD11 1 1 17 22632 1 1 74 LEU HD12 H -6.080 -16.184 7.894 1.00 . A A . 77 LEU HD12 1 1 17 22633 1 1 74 LEU HD13 H -6.836 -17.724 8.309 1.00 . A A . 77 LEU HD13 1 1 17 22634 1 1 74 LEU HD21 H -5.164 -18.196 4.907 1.00 . A A . 77 LEU HD21 1 1 17 22635 1 1 74 LEU HD22 H -5.159 -18.839 6.554 1.00 . A A . 77 LEU HD22 1 1 17 22636 1 1 74 LEU HD23 H -4.536 -17.217 6.234 1.00 . A A . 77 LEU HD23 1 1 17 22637 1 1 74 LEU HG H -6.774 -16.466 5.556 1.00 . A A . 77 LEU HG 1 1 17 22638 1 1 74 LEU N N -9.713 -18.345 7.372 1.00 . A A . 77 LEU N 1 1 17 22639 1 1 74 LEU O O -10.594 -17.730 3.994 1.00 . A A . 77 LEU O 1 1 17 22640 1 1 75 ASP C C -12.893 -19.777 4.004 1.00 . A A . 78 ASP C 1 1 17 22641 1 1 75 ASP CA C -11.503 -20.414 4.065 1.00 . A A . 78 ASP CA 1 1 17 22642 1 1 75 ASP CB C -11.622 -21.923 4.388 1.00 . A A . 78 ASP CB 1 1 17 22643 1 1 75 ASP CG C -12.351 -22.699 3.277 1.00 . A A . 78 ASP CG 1 1 17 22644 1 1 75 ASP H H -10.381 -20.225 5.867 1.00 . A A . 78 ASP H 1 1 17 22645 1 1 75 ASP HA H -11.024 -20.305 3.092 1.00 . A A . 78 ASP HA 1 1 17 22646 1 1 75 ASP HB2 H -10.623 -22.344 4.503 1.00 . A A . 78 ASP HB2 1 1 17 22647 1 1 75 ASP HB3 H -12.158 -22.050 5.326 1.00 . A A . 78 ASP HB3 1 1 17 22648 1 1 75 ASP N N -10.651 -19.730 5.063 1.00 . A A . 78 ASP N 1 1 17 22649 1 1 75 ASP O O -13.421 -19.483 2.919 1.00 . A A . 78 ASP O 1 1 17 22650 1 1 75 ASP OD1 O -11.759 -22.876 2.193 1.00 . A A . 78 ASP OD1 1 1 17 22651 1 1 75 ASP OD2 O -13.519 -23.101 3.466 1.00 . A A . 78 ASP OD2 1 1 17 22652 1 1 76 GLU C C -14.805 -17.505 4.929 1.00 . A A . 79 GLU C 1 1 17 22653 1 1 76 GLU CA C -14.791 -18.983 5.345 1.00 . A A . 79 GLU CA 1 1 17 22654 1 1 76 GLU CB C -15.253 -19.145 6.806 1.00 . A A . 79 GLU CB 1 1 17 22655 1 1 76 GLU CD C -16.091 -20.708 8.655 1.00 . A A . 79 GLU CD 1 1 17 22656 1 1 76 GLU CG C -15.491 -20.599 7.241 1.00 . A A . 79 GLU CG 1 1 17 22657 1 1 76 GLU H H -12.955 -19.806 5.994 1.00 . A A . 79 GLU H 1 1 17 22658 1 1 76 GLU HA H -15.474 -19.540 4.700 1.00 . A A . 79 GLU HA 1 1 17 22659 1 1 76 GLU HB2 H -14.497 -18.718 7.458 1.00 . A A . 79 GLU HB2 1 1 17 22660 1 1 76 GLU HB3 H -16.176 -18.594 6.943 1.00 . A A . 79 GLU HB3 1 1 17 22661 1 1 76 GLU HG2 H -16.160 -21.067 6.526 1.00 . A A . 79 GLU HG2 1 1 17 22662 1 1 76 GLU HG3 H -14.542 -21.130 7.222 1.00 . A A . 79 GLU HG3 1 1 17 22663 1 1 76 GLU N N -13.460 -19.564 5.183 1.00 . A A . 79 GLU N 1 1 17 22664 1 1 76 GLU O O -15.703 -17.078 4.233 1.00 . A A . 79 GLU O 1 1 17 22665 1 1 76 GLU OE1 O -15.359 -20.506 9.651 1.00 . A A . 79 GLU OE1 1 1 17 22666 1 1 76 GLU OE2 O -17.304 -20.981 8.778 1.00 . A A . 79 GLU OE2 1 1 17 22667 1 1 77 LYS C C -13.487 -15.024 3.564 1.00 . A A . 80 LYS C 1 1 17 22668 1 1 77 LYS CA C -13.665 -15.304 5.062 1.00 . A A . 80 LYS CA 1 1 17 22669 1 1 77 LYS CB C -12.521 -14.669 5.897 1.00 . A A . 80 LYS CB 1 1 17 22670 1 1 77 LYS CD C -13.983 -13.443 7.647 1.00 . A A . 80 LYS CD 1 1 17 22671 1 1 77 LYS CE C -13.582 -12.037 7.165 1.00 . A A . 80 LYS CE 1 1 17 22672 1 1 77 LYS CG C -12.872 -14.487 7.399 1.00 . A A . 80 LYS CG 1 1 17 22673 1 1 77 LYS H H -13.073 -17.193 5.846 1.00 . A A . 80 LYS H 1 1 17 22674 1 1 77 LYS HA H -14.603 -14.848 5.376 1.00 . A A . 80 LYS HA 1 1 17 22675 1 1 77 LYS HB2 H -11.642 -15.309 5.831 1.00 . A A . 80 LYS HB2 1 1 17 22676 1 1 77 LYS HB3 H -12.267 -13.695 5.486 1.00 . A A . 80 LYS HB3 1 1 17 22677 1 1 77 LYS HD2 H -14.884 -13.751 7.122 1.00 . A A . 80 LYS HD2 1 1 17 22678 1 1 77 LYS HD3 H -14.195 -13.402 8.712 1.00 . A A . 80 LYS HD3 1 1 17 22679 1 1 77 LYS HE2 H -12.685 -11.727 7.685 1.00 . A A . 80 LYS HE2 1 1 17 22680 1 1 77 LYS HE3 H -13.384 -12.069 6.099 1.00 . A A . 80 LYS HE3 1 1 17 22681 1 1 77 LYS HG2 H -13.201 -15.441 7.796 1.00 . A A . 80 LYS HG2 1 1 17 22682 1 1 77 LYS HG3 H -11.976 -14.181 7.933 1.00 . A A . 80 LYS HG3 1 1 17 22683 1 1 77 LYS HZ1 H -14.910 -11.053 8.424 1.00 . A A . 80 LYS HZ1 1 1 17 22684 1 1 77 LYS HZ2 H -15.480 -11.233 6.839 1.00 . A A . 80 LYS HZ2 1 1 17 22685 1 1 77 LYS HZ3 H -14.289 -10.086 7.187 1.00 . A A . 80 LYS HZ3 1 1 17 22686 1 1 77 LYS N N -13.779 -16.756 5.340 1.00 . A A . 80 LYS N 1 1 17 22687 1 1 77 LYS NZ N -14.640 -11.033 7.420 1.00 . A A . 80 LYS NZ 1 1 17 22688 1 1 77 LYS O O -14.018 -14.038 3.057 1.00 . A A . 80 LYS O 1 1 17 22689 1 1 78 LEU C C -14.003 -16.050 0.756 1.00 . A A . 81 LEU C 1 1 17 22690 1 1 78 LEU CA C -12.616 -15.849 1.386 1.00 . A A . 81 LEU CA 1 1 17 22691 1 1 78 LEU CB C -11.585 -16.915 0.899 1.00 . A A . 81 LEU CB 1 1 17 22692 1 1 78 LEU CD1 C -11.995 -17.227 -1.650 1.00 . A A . 81 LEU CD1 1 1 17 22693 1 1 78 LEU CD2 C -10.447 -15.375 -0.821 1.00 . A A . 81 LEU CD2 1 1 17 22694 1 1 78 LEU CG C -11.001 -16.793 -0.556 1.00 . A A . 81 LEU CG 1 1 17 22695 1 1 78 LEU H H -12.294 -16.630 3.353 1.00 . A A . 81 LEU H 1 1 17 22696 1 1 78 LEU HA H -12.252 -14.855 1.129 1.00 . A A . 81 LEU HA 1 1 17 22697 1 1 78 LEU HB2 H -10.742 -16.887 1.583 1.00 . A A . 81 LEU HB2 1 1 17 22698 1 1 78 LEU HB3 H -12.042 -17.894 0.996 1.00 . A A . 81 LEU HB3 1 1 17 22699 1 1 78 LEU HD11 H -12.866 -16.583 -1.637 1.00 . A A . 81 LEU HD11 1 1 17 22700 1 1 78 LEU HD12 H -12.303 -18.247 -1.468 1.00 . A A . 81 LEU HD12 1 1 17 22701 1 1 78 LEU HD13 H -11.519 -17.169 -2.620 1.00 . A A . 81 LEU HD13 1 1 17 22702 1 1 78 LEU HD21 H -9.997 -15.341 -1.806 1.00 . A A . 81 LEU HD21 1 1 17 22703 1 1 78 LEU HD22 H -9.696 -15.138 -0.082 1.00 . A A . 81 LEU HD22 1 1 17 22704 1 1 78 LEU HD23 H -11.248 -14.648 -0.767 1.00 . A A . 81 LEU HD23 1 1 17 22705 1 1 78 LEU HG H -10.158 -17.473 -0.632 1.00 . A A . 81 LEU HG 1 1 17 22706 1 1 78 LEU N N -12.755 -15.912 2.863 1.00 . A A . 81 LEU N 1 1 17 22707 1 1 78 LEU O O -14.401 -15.311 -0.147 1.00 . A A . 81 LEU O 1 1 17 22708 1 1 79 LYS C C -17.054 -16.129 1.210 1.00 . A A . 82 LYS C 1 1 17 22709 1 1 79 LYS CA C -16.127 -17.332 0.912 1.00 . A A . 82 LYS CA 1 1 17 22710 1 1 79 LYS CB C -16.584 -18.654 1.625 1.00 . A A . 82 LYS CB 1 1 17 22711 1 1 79 LYS CD C -18.896 -18.394 2.803 1.00 . A A . 82 LYS CD 1 1 17 22712 1 1 79 LYS CE C -20.403 -18.692 2.741 1.00 . A A . 82 LYS CE 1 1 17 22713 1 1 79 LYS CG C -18.106 -18.993 1.603 1.00 . A A . 82 LYS CG 1 1 17 22714 1 1 79 LYS H H -14.317 -17.601 1.975 1.00 . A A . 82 LYS H 1 1 17 22715 1 1 79 LYS HA H -16.138 -17.504 -0.165 1.00 . A A . 82 LYS HA 1 1 17 22716 1 1 79 LYS HB2 H -16.059 -19.483 1.158 1.00 . A A . 82 LYS HB2 1 1 17 22717 1 1 79 LYS HB3 H -16.263 -18.609 2.661 1.00 . A A . 82 LYS HB3 1 1 17 22718 1 1 79 LYS HD2 H -18.500 -18.807 3.723 1.00 . A A . 82 LYS HD2 1 1 17 22719 1 1 79 LYS HD3 H -18.752 -17.316 2.814 1.00 . A A . 82 LYS HD3 1 1 17 22720 1 1 79 LYS HE2 H -20.891 -18.215 3.581 1.00 . A A . 82 LYS HE2 1 1 17 22721 1 1 79 LYS HE3 H -20.810 -18.288 1.822 1.00 . A A . 82 LYS HE3 1 1 17 22722 1 1 79 LYS HG2 H -18.536 -18.617 0.680 1.00 . A A . 82 LYS HG2 1 1 17 22723 1 1 79 LYS HG3 H -18.222 -20.075 1.620 1.00 . A A . 82 LYS HG3 1 1 17 22724 1 1 79 LYS HZ1 H -20.174 -20.644 2.033 1.00 . A A . 82 LYS HZ1 1 1 17 22725 1 1 79 LYS HZ2 H -21.704 -20.322 2.671 1.00 . A A . 82 LYS HZ2 1 1 17 22726 1 1 79 LYS HZ3 H -20.389 -20.541 3.707 1.00 . A A . 82 LYS HZ3 1 1 17 22727 1 1 79 LYS N N -14.735 -17.038 1.292 1.00 . A A . 82 LYS N 1 1 17 22728 1 1 79 LYS NZ N -20.686 -20.150 2.793 1.00 . A A . 82 LYS NZ 1 1 17 22729 1 1 79 LYS O O -18.012 -15.909 0.473 1.00 . A A . 82 LYS O 1 1 17 22730 1 1 80 GLN C C -17.256 -12.994 1.680 1.00 . A A . 83 GLN C 1 1 17 22731 1 1 80 GLN CA C -17.574 -14.149 2.637 1.00 . A A . 83 GLN CA 1 1 17 22732 1 1 80 GLN CB C -17.337 -13.715 4.109 1.00 . A A . 83 GLN CB 1 1 17 22733 1 1 80 GLN CD C -19.035 -15.328 5.290 1.00 . A A . 83 GLN CD 1 1 17 22734 1 1 80 GLN CG C -17.583 -14.816 5.164 1.00 . A A . 83 GLN CG 1 1 17 22735 1 1 80 GLN H H -15.989 -15.561 2.846 1.00 . A A . 83 GLN H 1 1 17 22736 1 1 80 GLN HA H -18.625 -14.414 2.519 1.00 . A A . 83 GLN HA 1 1 17 22737 1 1 80 GLN HB2 H -16.306 -13.386 4.210 1.00 . A A . 83 GLN HB2 1 1 17 22738 1 1 80 GLN HB3 H -17.987 -12.875 4.339 1.00 . A A . 83 GLN HB3 1 1 17 22739 1 1 80 GLN HE21 H -18.718 -15.828 7.187 1.00 . A A . 83 GLN HE21 1 1 17 22740 1 1 80 GLN HE22 H -20.301 -16.156 6.573 1.00 . A A . 83 GLN HE22 1 1 17 22741 1 1 80 GLN HG2 H -16.966 -15.661 4.916 1.00 . A A . 83 GLN HG2 1 1 17 22742 1 1 80 GLN HG3 H -17.267 -14.436 6.122 1.00 . A A . 83 GLN HG3 1 1 17 22743 1 1 80 GLN N N -16.766 -15.343 2.282 1.00 . A A . 83 GLN N 1 1 17 22744 1 1 80 GLN NE2 N -19.388 -15.816 6.468 1.00 . A A . 83 GLN NE2 1 1 17 22745 1 1 80 GLN O O -18.112 -12.177 1.380 1.00 . A A . 83 GLN O 1 1 17 22746 1 1 80 GLN OE1 O -19.821 -15.325 4.342 1.00 . A A . 83 GLN OE1 1 1 17 22747 1 1 81 HIS C C -16.263 -12.305 -1.171 1.00 . A A . 84 HIS C 1 1 17 22748 1 1 81 HIS CA C -15.560 -12.001 0.174 1.00 . A A . 84 HIS CA 1 1 17 22749 1 1 81 HIS CB C -14.011 -12.047 0.041 1.00 . A A . 84 HIS CB 1 1 17 22750 1 1 81 HIS CD2 C -12.715 -11.713 -2.197 1.00 . A A . 84 HIS CD2 1 1 17 22751 1 1 81 HIS CE1 C -13.091 -9.571 -2.466 1.00 . A A . 84 HIS CE1 1 1 17 22752 1 1 81 HIS CG C -13.454 -11.290 -1.138 1.00 . A A . 84 HIS CG 1 1 17 22753 1 1 81 HIS H H -15.344 -13.574 1.579 1.00 . A A . 84 HIS H 1 1 17 22754 1 1 81 HIS HA H -15.853 -11.001 0.495 1.00 . A A . 84 HIS HA 1 1 17 22755 1 1 81 HIS HB2 H -13.567 -11.624 0.932 1.00 . A A . 84 HIS HB2 1 1 17 22756 1 1 81 HIS HB3 H -13.693 -13.080 -0.044 1.00 . A A . 84 HIS HB3 1 1 17 22757 1 1 81 HIS HD1 H -14.191 -9.351 -0.756 1.00 . A A . 84 HIS HD1 1 1 17 22758 1 1 81 HIS HD2 H -12.363 -12.722 -2.376 1.00 . A A . 84 HIS HD2 1 1 17 22759 1 1 81 HIS HE1 H -13.102 -8.569 -2.881 1.00 . A A . 84 HIS HE1 1 1 17 22760 1 1 81 HIS HE2 H -12.179 -10.662 -3.931 1.00 . A A . 84 HIS HE2 1 1 17 22761 1 1 81 HIS N N -16.002 -12.945 1.211 1.00 . A A . 84 HIS N 1 1 17 22762 1 1 81 HIS ND1 N -13.663 -9.940 -1.338 1.00 . A A . 84 HIS ND1 1 1 17 22763 1 1 81 HIS NE2 N -12.506 -10.620 -3.004 1.00 . A A . 84 HIS NE2 1 1 17 22764 1 1 81 HIS O O -16.506 -11.398 -1.961 1.00 . A A . 84 HIS O 1 1 17 22765 1 1 82 LEU C C -18.818 -13.720 -2.514 1.00 . A A . 85 LEU C 1 1 17 22766 1 1 82 LEU CA C -17.307 -14.011 -2.637 1.00 . A A . 85 LEU CA 1 1 17 22767 1 1 82 LEU CB C -17.073 -15.525 -2.911 1.00 . A A . 85 LEU CB 1 1 17 22768 1 1 82 LEU CD1 C -15.473 -17.471 -3.383 1.00 . A A . 85 LEU CD1 1 1 17 22769 1 1 82 LEU CD2 C -14.824 -15.104 -4.076 1.00 . A A . 85 LEU CD2 1 1 17 22770 1 1 82 LEU CG C -15.586 -15.973 -3.051 1.00 . A A . 85 LEU CG 1 1 17 22771 1 1 82 LEU H H -16.344 -14.267 -0.751 1.00 . A A . 85 LEU H 1 1 17 22772 1 1 82 LEU HA H -16.906 -13.441 -3.474 1.00 . A A . 85 LEU HA 1 1 17 22773 1 1 82 LEU HB2 H -17.522 -16.091 -2.098 1.00 . A A . 85 LEU HB2 1 1 17 22774 1 1 82 LEU HB3 H -17.596 -15.790 -3.831 1.00 . A A . 85 LEU HB3 1 1 17 22775 1 1 82 LEU HD11 H -15.930 -18.049 -2.594 1.00 . A A . 85 LEU HD11 1 1 17 22776 1 1 82 LEU HD12 H -14.429 -17.750 -3.463 1.00 . A A . 85 LEU HD12 1 1 17 22777 1 1 82 LEU HD13 H -15.972 -17.685 -4.322 1.00 . A A . 85 LEU HD13 1 1 17 22778 1 1 82 LEU HD21 H -14.816 -14.075 -3.742 1.00 . A A . 85 LEU HD21 1 1 17 22779 1 1 82 LEU HD22 H -15.306 -15.161 -5.045 1.00 . A A . 85 LEU HD22 1 1 17 22780 1 1 82 LEU HD23 H -13.803 -15.455 -4.165 1.00 . A A . 85 LEU HD23 1 1 17 22781 1 1 82 LEU HG H -15.098 -15.832 -2.095 1.00 . A A . 85 LEU HG 1 1 17 22782 1 1 82 LEU N N -16.592 -13.586 -1.412 1.00 . A A . 85 LEU N 1 1 17 22783 1 1 82 LEU O O -19.404 -13.061 -3.377 1.00 . A A . 85 LEU O 1 1 17 22784 1 1 83 ALA C C -21.394 -12.752 -0.916 1.00 . A A . 86 ALA C 1 1 17 22785 1 1 83 ALA CA C -20.869 -14.176 -1.180 1.00 . A A . 86 ALA CA 1 1 17 22786 1 1 83 ALA CB C -21.217 -15.114 -0.010 1.00 . A A . 86 ALA CB 1 1 17 22787 1 1 83 ALA H H -18.843 -14.555 -0.706 1.00 . A A . 86 ALA H 1 1 17 22788 1 1 83 ALA HA H -21.349 -14.568 -2.074 1.00 . A A . 86 ALA HA 1 1 17 22789 1 1 83 ALA HB1 H -20.836 -16.106 -0.220 1.00 . A A . 86 ALA HB1 1 1 17 22790 1 1 83 ALA HB2 H -22.289 -15.165 0.120 1.00 . A A . 86 ALA HB2 1 1 17 22791 1 1 83 ALA HB3 H -20.761 -14.747 0.905 1.00 . A A . 86 ALA HB3 1 1 17 22792 1 1 83 ALA N N -19.410 -14.191 -1.406 1.00 . A A . 86 ALA N 1 1 17 22793 1 1 83 ALA O O -22.468 -12.374 -1.397 1.00 . A A . 86 ALA O 1 1 17 22794 1 1 84 SER C C -20.334 -9.597 -0.830 1.00 . A A . 87 SER C 1 1 17 22795 1 1 84 SER CA C -20.956 -10.578 0.193 1.00 . A A . 87 SER CA 1 1 17 22796 1 1 84 SER CB C -20.469 -10.257 1.627 1.00 . A A . 87 SER CB 1 1 17 22797 1 1 84 SER H H -19.792 -12.354 0.206 1.00 . A A . 87 SER H 1 1 17 22798 1 1 84 SER HA H -22.040 -10.472 0.164 1.00 . A A . 87 SER HA 1 1 17 22799 1 1 84 SER HB2 H -20.949 -10.930 2.329 1.00 . A A . 87 SER HB2 1 1 17 22800 1 1 84 SER HB3 H -19.399 -10.400 1.683 1.00 . A A . 87 SER HB3 1 1 17 22801 1 1 84 SER HG H -20.036 -8.349 1.748 1.00 . A A . 87 SER HG 1 1 17 22802 1 1 84 SER N N -20.622 -11.975 -0.146 1.00 . A A . 87 SER N 1 1 17 22803 1 1 84 SER O O -20.887 -8.513 -1.068 1.00 . A A . 87 SER O 1 1 17 22804 1 1 84 SER OG O -20.770 -8.927 2.009 1.00 . A A . 87 SER OG 1 1 17 22805 1 1 85 GLY C C -17.574 -8.128 -1.723 1.00 . A A . 88 GLY C 1 1 17 22806 1 1 85 GLY CA C -18.482 -9.145 -2.397 1.00 . A A . 88 GLY CA 1 1 17 22807 1 1 85 GLY H H -18.779 -10.846 -1.168 1.00 . A A . 88 GLY H 1 1 17 22808 1 1 85 GLY HA2 H -17.880 -9.785 -3.030 1.00 . A A . 88 GLY HA2 1 1 17 22809 1 1 85 GLY HA3 H -19.206 -8.631 -3.021 1.00 . A A . 88 GLY HA3 1 1 17 22810 1 1 85 GLY N N -19.177 -9.982 -1.417 1.00 . A A . 88 GLY N 1 1 17 22811 1 1 85 GLY O O -16.591 -8.507 -1.065 1.00 . A A . 88 GLY O 1 1 17 22812 1 1 86 GLY C C -17.889 -4.412 -1.343 1.00 . A A . 89 GLY C 1 1 17 22813 1 1 86 GLY CA C -17.155 -5.745 -1.269 1.00 . A A . 89 GLY CA 1 1 17 22814 1 1 86 GLY H H -18.721 -6.629 -2.398 1.00 . A A . 89 GLY H 1 1 17 22815 1 1 86 GLY HA2 H -16.957 -5.975 -0.228 1.00 . A A . 89 GLY HA2 1 1 17 22816 1 1 86 GLY HA3 H -16.212 -5.653 -1.790 1.00 . A A . 89 GLY HA3 1 1 17 22817 1 1 86 GLY N N -17.921 -6.840 -1.866 1.00 . A A . 89 GLY N 1 1 17 22818 1 1 86 GLY O O -17.261 -3.346 -1.356 1.00 . A A . 89 GLY O 1 1 17 22819 1 1 87 ASP C C -21.188 -3.445 -0.364 1.00 . A A . 90 ASP C 1 1 17 22820 1 1 87 ASP CA C -20.115 -3.303 -1.463 1.00 . A A . 90 ASP CA 1 1 17 22821 1 1 87 ASP CB C -20.765 -3.180 -2.871 1.00 . A A . 90 ASP CB 1 1 17 22822 1 1 87 ASP CG C -21.682 -1.949 -3.014 1.00 . A A . 90 ASP CG 1 1 17 22823 1 1 87 ASP H H -19.649 -5.361 -1.379 1.00 . A A . 90 ASP H 1 1 17 22824 1 1 87 ASP HA H -19.512 -2.410 -1.269 1.00 . A A . 90 ASP HA 1 1 17 22825 1 1 87 ASP HB2 H -19.978 -3.111 -3.614 1.00 . A A . 90 ASP HB2 1 1 17 22826 1 1 87 ASP HB3 H -21.342 -4.080 -3.066 1.00 . A A . 90 ASP HB3 1 1 17 22827 1 1 87 ASP N N -19.231 -4.479 -1.397 1.00 . A A . 90 ASP N 1 1 17 22828 1 1 87 ASP O O -22.087 -4.301 -0.510 1.00 . A A . 90 ASP O 1 1 17 22829 1 1 87 ASP OXT O -21.096 -2.748 0.664 1.00 . A A . 90 ASP OXT 1 1 17 22830 1 1 87 ASP OD1 O -21.156 -0.828 -3.183 1.00 . A A . 90 ASP OD1 1 1 17 22831 1 1 87 ASP OD2 O -22.928 -2.091 -2.950 1.00 . A A . 90 ASP OD2 1 1 18 22832 1 1 8 ARG C C 15.123 -12.339 -3.987 1.00 . A A . 11 ARG C 1 1 18 22833 1 1 8 ARG CA C 16.271 -11.378 -4.409 1.00 . A A . 11 ARG CA 1 1 18 22834 1 1 8 ARG CB C 16.576 -11.446 -5.942 1.00 . A A . 11 ARG CB 1 1 18 22835 1 1 8 ARG CD C 17.486 -12.785 -7.952 1.00 . A A . 11 ARG CD 1 1 18 22836 1 1 8 ARG CG C 17.236 -12.758 -6.432 1.00 . A A . 11 ARG CG 1 1 18 22837 1 1 8 ARG CZ C 19.040 -14.295 -9.232 1.00 . A A . 11 ARG CZ 1 1 18 22838 1 1 8 ARG H H 17.309 -11.562 -2.613 1.00 . A A . 11 ARG H 1 1 18 22839 1 1 8 ARG HA H 15.966 -10.364 -4.172 1.00 . A A . 11 ARG HA 1 1 18 22840 1 1 8 ARG HB2 H 15.649 -11.311 -6.491 1.00 . A A . 11 ARG HB2 1 1 18 22841 1 1 8 ARG HB3 H 17.240 -10.622 -6.193 1.00 . A A . 11 ARG HB3 1 1 18 22842 1 1 8 ARG HD2 H 16.549 -12.590 -8.470 1.00 . A A . 11 ARG HD2 1 1 18 22843 1 1 8 ARG HD3 H 18.198 -12.009 -8.204 1.00 . A A . 11 ARG HD3 1 1 18 22844 1 1 8 ARG HE H 17.533 -14.886 -8.059 1.00 . A A . 11 ARG HE 1 1 18 22845 1 1 8 ARG HG2 H 18.186 -12.874 -5.924 1.00 . A A . 11 ARG HG2 1 1 18 22846 1 1 8 ARG HG3 H 16.592 -13.590 -6.166 1.00 . A A . 11 ARG HG3 1 1 18 22847 1 1 8 ARG HH11 H 19.493 -12.332 -9.456 1.00 . A A . 11 ARG HH11 1 1 18 22848 1 1 8 ARG HH12 H 20.506 -13.429 -10.336 1.00 . A A . 11 ARG HH12 1 1 18 22849 1 1 8 ARG HH21 H 18.871 -16.315 -9.200 1.00 . A A . 11 ARG HH21 1 1 18 22850 1 1 8 ARG HH22 H 20.155 -15.686 -10.182 1.00 . A A . 11 ARG HH22 1 1 18 22851 1 1 8 ARG N N 17.504 -11.656 -3.630 1.00 . A A . 11 ARG N 1 1 18 22852 1 1 8 ARG NE N 18.002 -14.097 -8.398 1.00 . A A . 11 ARG NE 1 1 18 22853 1 1 8 ARG NH1 N 19.736 -13.270 -9.711 1.00 . A A . 11 ARG NH1 1 1 18 22854 1 1 8 ARG NH2 N 19.382 -15.529 -9.566 1.00 . A A . 11 ARG NH2 1 1 18 22855 1 1 8 ARG O O 15.001 -13.453 -4.515 1.00 . A A . 11 ARG O 1 1 18 22856 1 1 9 PRO C C 11.982 -12.642 -3.674 1.00 . A A . 12 PRO C 1 1 18 22857 1 1 9 PRO CA C 13.080 -12.741 -2.588 1.00 . A A . 12 PRO CA 1 1 18 22858 1 1 9 PRO CB C 12.625 -12.085 -1.252 1.00 . A A . 12 PRO CB 1 1 18 22859 1 1 9 PRO CD C 14.464 -10.771 -2.073 1.00 . A A . 12 PRO CD 1 1 18 22860 1 1 9 PRO CG C 13.137 -10.677 -1.341 1.00 . A A . 12 PRO CG 1 1 18 22861 1 1 9 PRO HA H 13.330 -13.788 -2.418 1.00 . A A . 12 PRO HA 1 1 18 22862 1 1 9 PRO HB2 H 11.542 -12.117 -1.155 1.00 . A A . 12 PRO HB2 1 1 18 22863 1 1 9 PRO HB3 H 13.069 -12.616 -0.413 1.00 . A A . 12 PRO HB3 1 1 18 22864 1 1 9 PRO HD2 H 14.643 -9.872 -2.654 1.00 . A A . 12 PRO HD2 1 1 18 22865 1 1 9 PRO HD3 H 15.278 -10.934 -1.374 1.00 . A A . 12 PRO HD3 1 1 18 22866 1 1 9 PRO HG2 H 12.433 -10.062 -1.898 1.00 . A A . 12 PRO HG2 1 1 18 22867 1 1 9 PRO HG3 H 13.275 -10.265 -0.345 1.00 . A A . 12 PRO HG3 1 1 18 22868 1 1 9 PRO N N 14.287 -11.957 -2.963 1.00 . A A . 12 PRO N 1 1 18 22869 1 1 9 PRO O O 11.692 -11.543 -4.177 1.00 . A A . 12 PRO O 1 1 18 22870 1 1 10 LEU C C 9.311 -15.003 -4.686 1.00 . A A . 13 LEU C 1 1 18 22871 1 1 10 LEU CA C 10.294 -13.847 -5.025 1.00 . A A . 13 LEU CA 1 1 18 22872 1 1 10 LEU CB C 10.880 -13.988 -6.470 1.00 . A A . 13 LEU CB 1 1 18 22873 1 1 10 LEU CD1 C 9.083 -12.568 -7.621 1.00 . A A . 13 LEU CD1 1 1 18 22874 1 1 10 LEU CD2 C 10.551 -14.127 -9.014 1.00 . A A . 13 LEU CD2 1 1 18 22875 1 1 10 LEU CG C 9.852 -13.905 -7.647 1.00 . A A . 13 LEU CG 1 1 18 22876 1 1 10 LEU H H 11.691 -14.626 -3.630 1.00 . A A . 13 LEU H 1 1 18 22877 1 1 10 LEU HA H 9.737 -12.911 -4.966 1.00 . A A . 13 LEU HA 1 1 18 22878 1 1 10 LEU HB2 H 11.620 -13.204 -6.610 1.00 . A A . 13 LEU HB2 1 1 18 22879 1 1 10 LEU HB3 H 11.391 -14.942 -6.534 1.00 . A A . 13 LEU HB3 1 1 18 22880 1 1 10 LEU HD11 H 8.540 -12.476 -6.689 1.00 . A A . 13 LEU HD11 1 1 18 22881 1 1 10 LEU HD12 H 8.382 -12.537 -8.441 1.00 . A A . 13 LEU HD12 1 1 18 22882 1 1 10 LEU HD13 H 9.778 -11.741 -7.712 1.00 . A A . 13 LEU HD13 1 1 18 22883 1 1 10 LEU HD21 H 11.303 -13.365 -9.175 1.00 . A A . 13 LEU HD21 1 1 18 22884 1 1 10 LEU HD22 H 9.819 -14.081 -9.810 1.00 . A A . 13 LEU HD22 1 1 18 22885 1 1 10 LEU HD23 H 11.022 -15.103 -9.028 1.00 . A A . 13 LEU HD23 1 1 18 22886 1 1 10 LEU HG H 9.118 -14.694 -7.525 1.00 . A A . 13 LEU HG 1 1 18 22887 1 1 10 LEU N N 11.387 -13.790 -4.036 1.00 . A A . 13 LEU N 1 1 18 22888 1 1 10 LEU O O 9.400 -16.096 -5.259 1.00 . A A . 13 LEU O 1 1 18 22889 1 1 11 PRO C C 6.082 -15.290 -4.355 1.00 . A A . 14 PRO C 1 1 18 22890 1 1 11 PRO CA C 7.262 -15.705 -3.442 1.00 . A A . 14 PRO CA 1 1 18 22891 1 1 11 PRO CB C 6.955 -15.485 -1.944 1.00 . A A . 14 PRO CB 1 1 18 22892 1 1 11 PRO CD C 8.480 -13.732 -2.633 1.00 . A A . 14 PRO CD 1 1 18 22893 1 1 11 PRO CG C 7.329 -14.047 -1.692 1.00 . A A . 14 PRO CG 1 1 18 22894 1 1 11 PRO HA H 7.522 -16.751 -3.620 1.00 . A A . 14 PRO HA 1 1 18 22895 1 1 11 PRO HB2 H 5.906 -15.672 -1.739 1.00 . A A . 14 PRO HB2 1 1 18 22896 1 1 11 PRO HB3 H 7.559 -16.161 -1.344 1.00 . A A . 14 PRO HB3 1 1 18 22897 1 1 11 PRO HD2 H 8.349 -12.756 -3.084 1.00 . A A . 14 PRO HD2 1 1 18 22898 1 1 11 PRO HD3 H 9.429 -13.770 -2.106 1.00 . A A . 14 PRO HD3 1 1 18 22899 1 1 11 PRO HG2 H 6.480 -13.404 -1.904 1.00 . A A . 14 PRO HG2 1 1 18 22900 1 1 11 PRO HG3 H 7.634 -13.917 -0.656 1.00 . A A . 14 PRO HG3 1 1 18 22901 1 1 11 PRO N N 8.414 -14.808 -3.670 1.00 . A A . 14 PRO N 1 1 18 22902 1 1 11 PRO O O 5.653 -14.127 -4.333 1.00 . A A . 14 PRO O 1 1 18 22903 1 1 12 VAL C C 3.171 -15.648 -5.323 1.00 . A A . 15 VAL C 1 1 18 22904 1 1 12 VAL CA C 4.475 -15.951 -6.112 1.00 . A A . 15 VAL CA 1 1 18 22905 1 1 12 VAL CB C 4.272 -17.109 -7.177 1.00 . A A . 15 VAL CB 1 1 18 22906 1 1 12 VAL CG1 C 4.002 -18.487 -6.517 1.00 . A A . 15 VAL CG1 1 1 18 22907 1 1 12 VAL CG2 C 3.165 -16.743 -8.206 1.00 . A A . 15 VAL CG2 1 1 18 22908 1 1 12 VAL H H 5.972 -17.126 -5.165 1.00 . A A . 15 VAL H 1 1 18 22909 1 1 12 VAL HA H 4.755 -15.052 -6.666 1.00 . A A . 15 VAL HA 1 1 18 22910 1 1 12 VAL HB H 5.207 -17.201 -7.728 1.00 . A A . 15 VAL HB 1 1 18 22911 1 1 12 VAL HG11 H 4.818 -18.743 -5.853 1.00 . A A . 15 VAL HG11 1 1 18 22912 1 1 12 VAL HG12 H 3.912 -19.258 -7.276 1.00 . A A . 15 VAL HG12 1 1 18 22913 1 1 12 VAL HG13 H 3.081 -18.446 -5.946 1.00 . A A . 15 VAL HG13 1 1 18 22914 1 1 12 VAL HG21 H 3.079 -17.525 -8.953 1.00 . A A . 15 VAL HG21 1 1 18 22915 1 1 12 VAL HG22 H 3.412 -15.811 -8.701 1.00 . A A . 15 VAL HG22 1 1 18 22916 1 1 12 VAL HG23 H 2.216 -16.631 -7.697 1.00 . A A . 15 VAL HG23 1 1 18 22917 1 1 12 VAL N N 5.582 -16.230 -5.183 1.00 . A A . 15 VAL N 1 1 18 22918 1 1 12 VAL O O 2.586 -16.525 -4.672 1.00 . A A . 15 VAL O 1 1 18 22919 1 1 13 CYS C C 0.539 -13.461 -5.721 1.00 . A A . 16 CYS C 1 1 18 22920 1 1 13 CYS CA C 1.579 -13.866 -4.652 1.00 . A A . 16 CYS CA 1 1 18 22921 1 1 13 CYS CB C 1.948 -12.682 -3.725 1.00 . A A . 16 CYS CB 1 1 18 22922 1 1 13 CYS H H 3.349 -13.712 -5.793 1.00 . A A . 16 CYS H 1 1 18 22923 1 1 13 CYS HA H 1.164 -14.663 -4.037 1.00 . A A . 16 CYS HA 1 1 18 22924 1 1 13 CYS HB2 H 1.050 -12.268 -3.287 1.00 . A A . 16 CYS HB2 1 1 18 22925 1 1 13 CYS HB3 H 2.591 -13.040 -2.934 1.00 . A A . 16 CYS HB3 1 1 18 22926 1 1 13 CYS HG H 2.668 -11.489 -5.868 1.00 . A A . 16 CYS HG 1 1 18 22927 1 1 13 CYS N N 2.785 -14.363 -5.322 1.00 . A A . 16 CYS N 1 1 18 22928 1 1 13 CYS O O 0.573 -12.332 -6.224 1.00 . A A . 16 CYS O 1 1 18 22929 1 1 13 CYS SG S 2.816 -11.332 -4.555 1.00 . A A . 16 CYS SG 1 1 18 22930 1 1 14 PRO C C -2.728 -13.602 -6.508 1.00 . A A . 17 PRO C 1 1 18 22931 1 1 14 PRO CA C -1.420 -14.129 -7.139 1.00 . A A . 17 PRO CA 1 1 18 22932 1 1 14 PRO CB C -1.574 -15.537 -7.766 1.00 . A A . 17 PRO CB 1 1 18 22933 1 1 14 PRO CD C -0.542 -15.776 -5.571 1.00 . A A . 17 PRO CD 1 1 18 22934 1 1 14 PRO CG C -1.384 -16.493 -6.619 1.00 . A A . 17 PRO CG 1 1 18 22935 1 1 14 PRO HA H -1.075 -13.424 -7.886 1.00 . A A . 17 PRO HA 1 1 18 22936 1 1 14 PRO HB2 H -2.555 -15.639 -8.216 1.00 . A A . 17 PRO HB2 1 1 18 22937 1 1 14 PRO HB3 H -0.815 -15.679 -8.532 1.00 . A A . 17 PRO HB3 1 1 18 22938 1 1 14 PRO HD2 H -1.052 -15.767 -4.611 1.00 . A A . 17 PRO HD2 1 1 18 22939 1 1 14 PRO HD3 H 0.428 -16.253 -5.468 1.00 . A A . 17 PRO HD3 1 1 18 22940 1 1 14 PRO HG2 H -2.351 -16.760 -6.205 1.00 . A A . 17 PRO HG2 1 1 18 22941 1 1 14 PRO HG3 H -0.880 -17.391 -6.966 1.00 . A A . 17 PRO HG3 1 1 18 22942 1 1 14 PRO N N -0.392 -14.390 -6.109 1.00 . A A . 17 PRO N 1 1 18 22943 1 1 14 PRO O O -3.832 -14.026 -6.881 1.00 . A A . 17 PRO O 1 1 18 22944 1 1 15 ASN C C -4.174 -13.245 -3.805 1.00 . A A . 18 ASN C 1 1 18 22945 1 1 15 ASN CA C -3.623 -12.103 -4.702 1.00 . A A . 18 ASN CA 1 1 18 22946 1 1 15 ASN CB C -4.751 -11.360 -5.491 1.00 . A A . 18 ASN CB 1 1 18 22947 1 1 15 ASN CG C -5.886 -10.828 -4.601 1.00 . A A . 18 ASN CG 1 1 18 22948 1 1 15 ASN H H -1.673 -12.218 -5.518 1.00 . A A . 18 ASN H 1 1 18 22949 1 1 15 ASN HA H -3.144 -11.383 -4.047 1.00 . A A . 18 ASN HA 1 1 18 22950 1 1 15 ASN HB2 H -4.317 -10.523 -6.025 1.00 . A A . 18 ASN HB2 1 1 18 22951 1 1 15 ASN HB3 H -5.179 -12.043 -6.218 1.00 . A A . 18 ASN HB3 1 1 18 22952 1 1 15 ASN HD21 H -4.889 -9.135 -4.237 1.00 . A A . 18 ASN HD21 1 1 18 22953 1 1 15 ASN HD22 H -6.438 -9.274 -3.481 1.00 . A A . 18 ASN HD22 1 1 18 22954 1 1 15 ASN N N -2.562 -12.618 -5.593 1.00 . A A . 18 ASN N 1 1 18 22955 1 1 15 ASN ND2 N -5.720 -9.625 -4.052 1.00 . A A . 18 ASN ND2 1 1 18 22956 1 1 15 ASN O O -5.196 -13.859 -4.128 1.00 . A A . 18 ASN O 1 1 18 22957 1 1 15 ASN OD1 O -6.904 -11.498 -4.398 1.00 . A A . 18 ASN OD1 1 1 18 22958 1 1 16 PRO C C -5.117 -14.174 -0.893 1.00 . A A . 19 PRO C 1 1 18 22959 1 1 16 PRO CA C -3.892 -14.633 -1.724 1.00 . A A . 19 PRO CA 1 1 18 22960 1 1 16 PRO CB C -2.641 -14.853 -0.815 1.00 . A A . 19 PRO CB 1 1 18 22961 1 1 16 PRO CD C -2.044 -13.153 -2.383 1.00 . A A . 19 PRO CD 1 1 18 22962 1 1 16 PRO CG C -1.483 -14.323 -1.612 1.00 . A A . 19 PRO CG 1 1 18 22963 1 1 16 PRO HA H -4.141 -15.565 -2.227 1.00 . A A . 19 PRO HA 1 1 18 22964 1 1 16 PRO HB2 H -2.749 -14.311 0.122 1.00 . A A . 19 PRO HB2 1 1 18 22965 1 1 16 PRO HB3 H -2.521 -15.908 -0.604 1.00 . A A . 19 PRO HB3 1 1 18 22966 1 1 16 PRO HD2 H -2.066 -12.258 -1.768 1.00 . A A . 19 PRO HD2 1 1 18 22967 1 1 16 PRO HD3 H -1.467 -12.974 -3.285 1.00 . A A . 19 PRO HD3 1 1 18 22968 1 1 16 PRO HG2 H -0.691 -14.000 -0.945 1.00 . A A . 19 PRO HG2 1 1 18 22969 1 1 16 PRO HG3 H -1.107 -15.087 -2.293 1.00 . A A . 19 PRO HG3 1 1 18 22970 1 1 16 PRO N N -3.428 -13.615 -2.709 1.00 . A A . 19 PRO N 1 1 18 22971 1 1 16 PRO O O -5.938 -15.006 -0.478 1.00 . A A . 19 PRO O 1 1 18 22972 1 1 17 LEU C C -5.819 -12.424 1.775 1.00 . A A . 20 LEU C 1 1 18 22973 1 1 17 LEU CA C -6.159 -12.178 0.288 1.00 . A A . 20 LEU CA 1 1 18 22974 1 1 17 LEU CB C -7.654 -12.541 -0.003 1.00 . A A . 20 LEU CB 1 1 18 22975 1 1 17 LEU CD1 C -9.721 -12.394 -1.513 1.00 . A A . 20 LEU CD1 1 1 18 22976 1 1 17 LEU CD2 C -8.110 -10.421 -1.371 1.00 . A A . 20 LEU CD2 1 1 18 22977 1 1 17 LEU CG C -8.253 -11.961 -1.323 1.00 . A A . 20 LEU CG 1 1 18 22978 1 1 17 LEU H H -4.558 -12.261 -1.116 1.00 . A A . 20 LEU H 1 1 18 22979 1 1 17 LEU HA H -6.032 -11.112 0.109 1.00 . A A . 20 LEU HA 1 1 18 22980 1 1 17 LEU HB2 H -7.736 -13.624 -0.041 1.00 . A A . 20 LEU HB2 1 1 18 22981 1 1 17 LEU HB3 H -8.266 -12.192 0.829 1.00 . A A . 20 LEU HB3 1 1 18 22982 1 1 17 LEU HD11 H -10.324 -12.048 -0.679 1.00 . A A . 20 LEU HD11 1 1 18 22983 1 1 17 LEU HD12 H -9.772 -13.473 -1.566 1.00 . A A . 20 LEU HD12 1 1 18 22984 1 1 17 LEU HD13 H -10.110 -11.978 -2.432 1.00 . A A . 20 LEU HD13 1 1 18 22985 1 1 17 LEU HD21 H -8.557 -10.040 -2.279 1.00 . A A . 20 LEU HD21 1 1 18 22986 1 1 17 LEU HD22 H -7.061 -10.156 -1.362 1.00 . A A . 20 LEU HD22 1 1 18 22987 1 1 17 LEU HD23 H -8.600 -9.971 -0.513 1.00 . A A . 20 LEU HD23 1 1 18 22988 1 1 17 LEU HG H -7.696 -12.364 -2.161 1.00 . A A . 20 LEU HG 1 1 18 22989 1 1 17 LEU N N -5.191 -12.842 -0.640 1.00 . A A . 20 LEU N 1 1 18 22990 1 1 17 LEU O O -6.021 -11.542 2.612 1.00 . A A . 20 LEU O 1 1 18 22991 1 1 18 PHE C C -3.757 -13.176 3.992 1.00 . A A . 21 PHE C 1 1 18 22992 1 1 18 PHE CA C -4.935 -14.007 3.454 1.00 . A A . 21 PHE CA 1 1 18 22993 1 1 18 PHE CB C -4.593 -15.517 3.485 1.00 . A A . 21 PHE CB 1 1 18 22994 1 1 18 PHE CD1 C -7.051 -16.091 3.124 1.00 . A A . 21 PHE CD1 1 1 18 22995 1 1 18 PHE CD2 C -5.406 -17.711 2.505 1.00 . A A . 21 PHE CD2 1 1 18 22996 1 1 18 PHE CE1 C -8.049 -16.947 2.718 1.00 . A A . 21 PHE CE1 1 1 18 22997 1 1 18 PHE CE2 C -6.408 -18.566 2.106 1.00 . A A . 21 PHE CE2 1 1 18 22998 1 1 18 PHE CG C -5.708 -16.453 3.019 1.00 . A A . 21 PHE CG 1 1 18 22999 1 1 18 PHE CZ C -7.730 -18.184 2.215 1.00 . A A . 21 PHE CZ 1 1 18 23000 1 1 18 PHE H H -5.216 -14.282 1.393 1.00 . A A . 21 PHE H 1 1 18 23001 1 1 18 PHE HA H -5.798 -13.833 4.094 1.00 . A A . 21 PHE HA 1 1 18 23002 1 1 18 PHE HB2 H -3.735 -15.689 2.850 1.00 . A A . 21 PHE HB2 1 1 18 23003 1 1 18 PHE HB3 H -4.336 -15.804 4.500 1.00 . A A . 21 PHE HB3 1 1 18 23004 1 1 18 PHE HD1 H -7.312 -15.120 3.519 1.00 . A A . 21 PHE HD1 1 1 18 23005 1 1 18 PHE HD2 H -4.371 -18.015 2.417 1.00 . A A . 21 PHE HD2 1 1 18 23006 1 1 18 PHE HE1 H -9.085 -16.649 2.806 1.00 . A A . 21 PHE HE1 1 1 18 23007 1 1 18 PHE HE2 H -6.158 -19.544 1.709 1.00 . A A . 21 PHE HE2 1 1 18 23008 1 1 18 PHE HZ H -8.516 -18.860 1.899 1.00 . A A . 21 PHE HZ 1 1 18 23009 1 1 18 PHE N N -5.312 -13.618 2.093 1.00 . A A . 21 PHE N 1 1 18 23010 1 1 18 PHE O O -3.588 -13.085 5.195 1.00 . A A . 21 PHE O 1 1 18 23011 1 1 19 VAL C C -2.314 -10.487 4.293 1.00 . A A . 22 VAL C 1 1 18 23012 1 1 19 VAL CA C -1.808 -11.722 3.523 1.00 . A A . 22 VAL CA 1 1 18 23013 1 1 19 VAL CB C -0.918 -11.270 2.303 1.00 . A A . 22 VAL CB 1 1 18 23014 1 1 19 VAL CG1 C 0.304 -10.430 2.765 1.00 . A A . 22 VAL CG1 1 1 18 23015 1 1 19 VAL CG2 C -0.465 -12.490 1.472 1.00 . A A . 22 VAL CG2 1 1 18 23016 1 1 19 VAL H H -3.137 -12.669 2.145 1.00 . A A . 22 VAL H 1 1 18 23017 1 1 19 VAL HA H -1.191 -12.323 4.193 1.00 . A A . 22 VAL HA 1 1 18 23018 1 1 19 VAL HB H -1.533 -10.640 1.660 1.00 . A A . 22 VAL HB 1 1 18 23019 1 1 19 VAL HG11 H -0.038 -9.545 3.288 1.00 . A A . 22 VAL HG11 1 1 18 23020 1 1 19 VAL HG12 H 0.889 -10.127 1.906 1.00 . A A . 22 VAL HG12 1 1 18 23021 1 1 19 VAL HG13 H 0.923 -11.020 3.429 1.00 . A A . 22 VAL HG13 1 1 18 23022 1 1 19 VAL HG21 H 0.125 -12.159 0.625 1.00 . A A . 22 VAL HG21 1 1 18 23023 1 1 19 VAL HG22 H -1.331 -13.028 1.108 1.00 . A A . 22 VAL HG22 1 1 18 23024 1 1 19 VAL HG23 H 0.132 -13.150 2.087 1.00 . A A . 22 VAL HG23 1 1 18 23025 1 1 19 VAL N N -2.954 -12.560 3.101 1.00 . A A . 22 VAL N 1 1 18 23026 1 1 19 VAL O O -1.962 -10.292 5.467 1.00 . A A . 22 VAL O 1 1 18 23027 1 1 20 ARG C C -4.614 -8.839 5.503 1.00 . A A . 23 ARG C 1 1 18 23028 1 1 20 ARG CA C -3.781 -8.487 4.252 1.00 . A A . 23 ARG CA 1 1 18 23029 1 1 20 ARG CB C -4.655 -7.680 3.244 1.00 . A A . 23 ARG CB 1 1 18 23030 1 1 20 ARG CD C -6.972 -7.622 2.110 1.00 . A A . 23 ARG CD 1 1 18 23031 1 1 20 ARG CG C -5.783 -8.490 2.555 1.00 . A A . 23 ARG CG 1 1 18 23032 1 1 20 ARG CZ C -8.779 -6.284 3.209 1.00 . A A . 23 ARG CZ 1 1 18 23033 1 1 20 ARG H H -3.457 -9.946 2.730 1.00 . A A . 23 ARG H 1 1 18 23034 1 1 20 ARG HA H -2.951 -7.854 4.565 1.00 . A A . 23 ARG HA 1 1 18 23035 1 1 20 ARG HB2 H -5.101 -6.845 3.775 1.00 . A A . 23 ARG HB2 1 1 18 23036 1 1 20 ARG HB3 H -4.006 -7.277 2.473 1.00 . A A . 23 ARG HB3 1 1 18 23037 1 1 20 ARG HD2 H -6.608 -6.793 1.514 1.00 . A A . 23 ARG HD2 1 1 18 23038 1 1 20 ARG HD3 H -7.640 -8.230 1.506 1.00 . A A . 23 ARG HD3 1 1 18 23039 1 1 20 ARG HE H -7.429 -7.405 4.156 1.00 . A A . 23 ARG HE 1 1 18 23040 1 1 20 ARG HG2 H -5.375 -8.993 1.685 1.00 . A A . 23 ARG HG2 1 1 18 23041 1 1 20 ARG HG3 H -6.149 -9.243 3.249 1.00 . A A . 23 ARG HG3 1 1 18 23042 1 1 20 ARG HH11 H -8.736 -6.019 1.202 1.00 . A A . 23 ARG HH11 1 1 18 23043 1 1 20 ARG HH12 H -9.990 -5.165 2.038 1.00 . A A . 23 ARG HH12 1 1 18 23044 1 1 20 ARG HH21 H -9.111 -6.353 5.203 1.00 . A A . 23 ARG HH21 1 1 18 23045 1 1 20 ARG HH22 H -10.213 -5.360 4.298 1.00 . A A . 23 ARG HH22 1 1 18 23046 1 1 20 ARG N N -3.196 -9.700 3.641 1.00 . A A . 23 ARG N 1 1 18 23047 1 1 20 ARG NE N -7.720 -7.098 3.269 1.00 . A A . 23 ARG NE 1 1 18 23048 1 1 20 ARG NH1 N -9.204 -5.786 2.056 1.00 . A A . 23 ARG NH1 1 1 18 23049 1 1 20 ARG NH2 N -9.422 -5.973 4.324 1.00 . A A . 23 ARG NH2 1 1 18 23050 1 1 20 ARG O O -4.561 -8.117 6.508 1.00 . A A . 23 ARG O 1 1 18 23051 1 1 21 TRP C C -5.447 -10.829 7.780 1.00 . A A . 24 TRP C 1 1 18 23052 1 1 21 TRP CA C -6.239 -10.422 6.519 1.00 . A A . 24 TRP CA 1 1 18 23053 1 1 21 TRP CB C -7.170 -11.568 6.026 1.00 . A A . 24 TRP CB 1 1 18 23054 1 1 21 TRP CD1 C -8.639 -9.844 4.772 1.00 . A A . 24 TRP CD1 1 1 18 23055 1 1 21 TRP CD2 C -9.064 -11.966 4.216 1.00 . A A . 24 TRP CD2 1 1 18 23056 1 1 21 TRP CE2 C -9.902 -11.122 3.463 1.00 . A A . 24 TRP CE2 1 1 18 23057 1 1 21 TRP CE3 C -9.162 -13.344 4.023 1.00 . A A . 24 TRP CE3 1 1 18 23058 1 1 21 TRP CG C -8.237 -11.125 5.036 1.00 . A A . 24 TRP CG 1 1 18 23059 1 1 21 TRP CH2 C -10.903 -12.957 2.383 1.00 . A A . 24 TRP CH2 1 1 18 23060 1 1 21 TRP CZ2 C -10.824 -11.605 2.542 1.00 . A A . 24 TRP CZ2 1 1 18 23061 1 1 21 TRP CZ3 C -10.086 -13.825 3.118 1.00 . A A . 24 TRP CZ3 1 1 18 23062 1 1 21 TRP H H -5.290 -10.516 4.619 1.00 . A A . 24 TRP H 1 1 18 23063 1 1 21 TRP HA H -6.868 -9.570 6.782 1.00 . A A . 24 TRP HA 1 1 18 23064 1 1 21 TRP HB2 H -6.569 -12.331 5.544 1.00 . A A . 24 TRP HB2 1 1 18 23065 1 1 21 TRP HB3 H -7.676 -12.011 6.874 1.00 . A A . 24 TRP HB3 1 1 18 23066 1 1 21 TRP HD1 H -8.215 -8.965 5.240 1.00 . A A . 24 TRP HD1 1 1 18 23067 1 1 21 TRP HE1 H -10.047 -9.039 3.449 1.00 . A A . 24 TRP HE1 1 1 18 23068 1 1 21 TRP HE3 H -8.549 -14.034 4.581 1.00 . A A . 24 TRP HE3 1 1 18 23069 1 1 21 TRP HH2 H -11.610 -13.381 1.680 1.00 . A A . 24 TRP HH2 1 1 18 23070 1 1 21 TRP HZ2 H -11.462 -10.943 1.970 1.00 . A A . 24 TRP HZ2 1 1 18 23071 1 1 21 TRP HZ3 H -10.178 -14.894 2.959 1.00 . A A . 24 TRP HZ3 1 1 18 23072 1 1 21 TRP N N -5.348 -9.973 5.435 1.00 . A A . 24 TRP N 1 1 18 23073 1 1 21 TRP NE1 N -9.614 -9.838 3.816 1.00 . A A . 24 TRP NE1 1 1 18 23074 1 1 21 TRP O O -5.756 -10.374 8.874 1.00 . A A . 24 TRP O 1 1 18 23075 1 1 22 LEU C C -2.797 -10.897 9.378 1.00 . A A . 25 LEU C 1 1 18 23076 1 1 22 LEU CA C -3.536 -12.089 8.734 1.00 . A A . 25 LEU CA 1 1 18 23077 1 1 22 LEU CB C -2.533 -13.181 8.271 1.00 . A A . 25 LEU CB 1 1 18 23078 1 1 22 LEU CD1 C -2.144 -15.503 7.229 1.00 . A A . 25 LEU CD1 1 1 18 23079 1 1 22 LEU CD2 C -3.786 -15.230 9.151 1.00 . A A . 25 LEU CD2 1 1 18 23080 1 1 22 LEU CG C -3.166 -14.566 7.907 1.00 . A A . 25 LEU CG 1 1 18 23081 1 1 22 LEU H H -4.188 -11.950 6.711 1.00 . A A . 25 LEU H 1 1 18 23082 1 1 22 LEU HA H -4.190 -12.523 9.481 1.00 . A A . 25 LEU HA 1 1 18 23083 1 1 22 LEU HB2 H -2.004 -12.802 7.400 1.00 . A A . 25 LEU HB2 1 1 18 23084 1 1 22 LEU HB3 H -1.801 -13.342 9.062 1.00 . A A . 25 LEU HB3 1 1 18 23085 1 1 22 LEU HD11 H -2.622 -16.442 6.978 1.00 . A A . 25 LEU HD11 1 1 18 23086 1 1 22 LEU HD12 H -1.314 -15.694 7.899 1.00 . A A . 25 LEU HD12 1 1 18 23087 1 1 22 LEU HD13 H -1.772 -15.042 6.322 1.00 . A A . 25 LEU HD13 1 1 18 23088 1 1 22 LEU HD21 H -3.025 -15.386 9.908 1.00 . A A . 25 LEU HD21 1 1 18 23089 1 1 22 LEU HD22 H -4.220 -16.184 8.880 1.00 . A A . 25 LEU HD22 1 1 18 23090 1 1 22 LEU HD23 H -4.563 -14.594 9.554 1.00 . A A . 25 LEU HD23 1 1 18 23091 1 1 22 LEU HG H -3.965 -14.405 7.191 1.00 . A A . 25 LEU HG 1 1 18 23092 1 1 22 LEU N N -4.396 -11.644 7.610 1.00 . A A . 25 LEU N 1 1 18 23093 1 1 22 LEU O O -2.501 -10.924 10.570 1.00 . A A . 25 LEU O 1 1 18 23094 1 1 23 THR C C -2.846 -7.762 9.913 1.00 . A A . 26 THR C 1 1 18 23095 1 1 23 THR CA C -1.881 -8.611 9.046 1.00 . A A . 26 THR CA 1 1 18 23096 1 1 23 THR CB C -1.355 -7.756 7.840 1.00 . A A . 26 THR CB 1 1 18 23097 1 1 23 THR CG2 C -0.628 -6.475 8.289 1.00 . A A . 26 THR CG2 1 1 18 23098 1 1 23 THR H H -2.782 -9.909 7.622 1.00 . A A . 26 THR H 1 1 18 23099 1 1 23 THR HA H -1.025 -8.898 9.650 1.00 . A A . 26 THR HA 1 1 18 23100 1 1 23 THR HB H -2.203 -7.477 7.220 1.00 . A A . 26 THR HB 1 1 18 23101 1 1 23 THR HG1 H -0.780 -9.455 7.005 1.00 . A A . 26 THR HG1 1 1 18 23102 1 1 23 THR HG21 H -1.306 -5.850 8.857 1.00 . A A . 26 THR HG21 1 1 18 23103 1 1 23 THR HG22 H -0.284 -5.923 7.420 1.00 . A A . 26 THR HG22 1 1 18 23104 1 1 23 THR HG23 H 0.224 -6.733 8.904 1.00 . A A . 26 THR HG23 1 1 18 23105 1 1 23 THR N N -2.528 -9.847 8.570 1.00 . A A . 26 THR N 1 1 18 23106 1 1 23 THR O O -2.473 -7.304 11.000 1.00 . A A . 26 THR O 1 1 18 23107 1 1 23 THR OG1 O -0.458 -8.545 7.040 1.00 . A A . 26 THR OG1 1 1 18 23108 1 1 24 GLU C C -5.629 -7.333 11.374 1.00 . A A . 27 GLU C 1 1 18 23109 1 1 24 GLU CA C -5.083 -6.686 10.089 1.00 . A A . 27 GLU CA 1 1 18 23110 1 1 24 GLU CB C -6.231 -6.290 9.111 1.00 . A A . 27 GLU CB 1 1 18 23111 1 1 24 GLU CD C -8.053 -7.078 7.475 1.00 . A A . 27 GLU CD 1 1 18 23112 1 1 24 GLU CG C -7.122 -7.452 8.638 1.00 . A A . 27 GLU CG 1 1 18 23113 1 1 24 GLU H H -4.356 -8.036 8.603 1.00 . A A . 27 GLU H 1 1 18 23114 1 1 24 GLU HA H -4.555 -5.774 10.375 1.00 . A A . 27 GLU HA 1 1 18 23115 1 1 24 GLU HB2 H -6.864 -5.553 9.593 1.00 . A A . 27 GLU HB2 1 1 18 23116 1 1 24 GLU HB3 H -5.783 -5.829 8.233 1.00 . A A . 27 GLU HB3 1 1 18 23117 1 1 24 GLU HG2 H -6.485 -8.271 8.319 1.00 . A A . 27 GLU HG2 1 1 18 23118 1 1 24 GLU HG3 H -7.725 -7.794 9.480 1.00 . A A . 27 GLU HG3 1 1 18 23119 1 1 24 GLU N N -4.093 -7.566 9.422 1.00 . A A . 27 GLU N 1 1 18 23120 1 1 24 GLU O O -5.861 -6.637 12.359 1.00 . A A . 27 GLU O 1 1 18 23121 1 1 24 GLU OE1 O -7.587 -7.052 6.319 1.00 . A A . 27 GLU OE1 1 1 18 23122 1 1 24 GLU OE2 O -9.246 -6.799 7.704 1.00 . A A . 27 GLU OE2 1 1 18 23123 1 1 25 TRP C C -5.173 -9.563 13.597 1.00 . A A . 28 TRP C 1 1 18 23124 1 1 25 TRP CA C -6.277 -9.445 12.529 1.00 . A A . 28 TRP CA 1 1 18 23125 1 1 25 TRP CB C -6.767 -10.859 12.113 1.00 . A A . 28 TRP CB 1 1 18 23126 1 1 25 TRP CD1 C -8.813 -9.915 10.852 1.00 . A A . 28 TRP CD1 1 1 18 23127 1 1 25 TRP CD2 C -8.186 -11.954 10.199 1.00 . A A . 28 TRP CD2 1 1 18 23128 1 1 25 TRP CE2 C -9.296 -11.557 9.438 1.00 . A A . 28 TRP CE2 1 1 18 23129 1 1 25 TRP CE3 C -7.622 -13.211 9.962 1.00 . A A . 28 TRP CE3 1 1 18 23130 1 1 25 TRP CG C -7.883 -10.883 11.097 1.00 . A A . 28 TRP CG 1 1 18 23131 1 1 25 TRP CH2 C -9.278 -13.583 8.241 1.00 . A A . 28 TRP CH2 1 1 18 23132 1 1 25 TRP CZ2 C -9.846 -12.356 8.451 1.00 . A A . 28 TRP CZ2 1 1 18 23133 1 1 25 TRP CZ3 C -8.176 -14.009 8.988 1.00 . A A . 28 TRP CZ3 1 1 18 23134 1 1 25 TRP H H -5.579 -9.161 10.541 1.00 . A A . 28 TRP H 1 1 18 23135 1 1 25 TRP HA H -7.114 -8.901 12.963 1.00 . A A . 28 TRP HA 1 1 18 23136 1 1 25 TRP HB2 H -5.936 -11.412 11.698 1.00 . A A . 28 TRP HB2 1 1 18 23137 1 1 25 TRP HB3 H -7.121 -11.383 12.995 1.00 . A A . 28 TRP HB3 1 1 18 23138 1 1 25 TRP HD1 H -8.861 -8.972 11.376 1.00 . A A . 28 TRP HD1 1 1 18 23139 1 1 25 TRP HE1 H -10.392 -9.786 9.494 1.00 . A A . 28 TRP HE1 1 1 18 23140 1 1 25 TRP HE3 H -6.767 -13.560 10.531 1.00 . A A . 28 TRP HE3 1 1 18 23141 1 1 25 TRP HH2 H -9.678 -14.245 7.485 1.00 . A A . 28 TRP HH2 1 1 18 23142 1 1 25 TRP HZ2 H -10.700 -12.039 7.870 1.00 . A A . 28 TRP HZ2 1 1 18 23143 1 1 25 TRP HZ3 H -7.754 -14.979 8.790 1.00 . A A . 28 TRP HZ3 1 1 18 23144 1 1 25 TRP N N -5.789 -8.676 11.362 1.00 . A A . 28 TRP N 1 1 18 23145 1 1 25 TRP NE1 N -9.654 -10.310 9.853 1.00 . A A . 28 TRP NE1 1 1 18 23146 1 1 25 TRP O O -5.468 -9.675 14.791 1.00 . A A . 28 TRP O 1 1 18 23147 1 1 26 ARG C C -2.721 -8.142 14.762 1.00 . A A . 29 ARG C 1 1 18 23148 1 1 26 ARG CA C -2.716 -9.488 14.010 1.00 . A A . 29 ARG CA 1 1 18 23149 1 1 26 ARG CB C -1.442 -9.599 13.141 1.00 . A A . 29 ARG CB 1 1 18 23150 1 1 26 ARG CD C 1.083 -9.351 12.929 1.00 . A A . 29 ARG CD 1 1 18 23151 1 1 26 ARG CG C -0.095 -9.584 13.892 1.00 . A A . 29 ARG CG 1 1 18 23152 1 1 26 ARG CZ C 1.668 -7.598 11.223 1.00 . A A . 29 ARG CZ 1 1 18 23153 1 1 26 ARG H H -3.767 -9.674 12.169 1.00 . A A . 29 ARG H 1 1 18 23154 1 1 26 ARG HA H -2.741 -10.305 14.725 1.00 . A A . 29 ARG HA 1 1 18 23155 1 1 26 ARG HB2 H -1.494 -10.526 12.575 1.00 . A A . 29 ARG HB2 1 1 18 23156 1 1 26 ARG HB3 H -1.447 -8.774 12.430 1.00 . A A . 29 ARG HB3 1 1 18 23157 1 1 26 ARG HD2 H 2.010 -9.459 13.478 1.00 . A A . 29 ARG HD2 1 1 18 23158 1 1 26 ARG HD3 H 1.048 -10.095 12.138 1.00 . A A . 29 ARG HD3 1 1 18 23159 1 1 26 ARG HE H 0.485 -7.331 12.812 1.00 . A A . 29 ARG HE 1 1 18 23160 1 1 26 ARG HG2 H -0.107 -8.788 14.633 1.00 . A A . 29 ARG HG2 1 1 18 23161 1 1 26 ARG HG3 H 0.041 -10.535 14.398 1.00 . A A . 29 ARG HG3 1 1 18 23162 1 1 26 ARG HH11 H 2.507 -9.395 10.805 1.00 . A A . 29 ARG HH11 1 1 18 23163 1 1 26 ARG HH12 H 2.884 -8.126 9.688 1.00 . A A . 29 ARG HH12 1 1 18 23164 1 1 26 ARG HH21 H 0.990 -5.692 11.336 1.00 . A A . 29 ARG HH21 1 1 18 23165 1 1 26 ARG HH22 H 2.025 -6.031 9.987 1.00 . A A . 29 ARG HH22 1 1 18 23166 1 1 26 ARG N N -3.908 -9.584 13.138 1.00 . A A . 29 ARG N 1 1 18 23167 1 1 26 ARG NE N 1.029 -7.996 12.336 1.00 . A A . 29 ARG NE 1 1 18 23168 1 1 26 ARG NH1 N 2.411 -8.442 10.515 1.00 . A A . 29 ARG NH1 1 1 18 23169 1 1 26 ARG NH2 N 1.551 -6.341 10.818 1.00 . A A . 29 ARG NH2 1 1 18 23170 1 1 26 ARG O O -2.448 -8.074 15.969 1.00 . A A . 29 ARG O 1 1 18 23171 1 1 27 ASP C C -4.288 -5.562 15.541 1.00 . A A . 30 ASP C 1 1 18 23172 1 1 27 ASP CA C -3.122 -5.704 14.541 1.00 . A A . 30 ASP CA 1 1 18 23173 1 1 27 ASP CB C -3.260 -4.691 13.373 1.00 . A A . 30 ASP CB 1 1 18 23174 1 1 27 ASP CG C -3.145 -3.226 13.833 1.00 . A A . 30 ASP CG 1 1 18 23175 1 1 27 ASP H H -3.282 -7.225 13.072 1.00 . A A . 30 ASP H 1 1 18 23176 1 1 27 ASP HA H -2.190 -5.512 15.066 1.00 . A A . 30 ASP HA 1 1 18 23177 1 1 27 ASP HB2 H -2.476 -4.884 12.643 1.00 . A A . 30 ASP HB2 1 1 18 23178 1 1 27 ASP HB3 H -4.221 -4.836 12.884 1.00 . A A . 30 ASP HB3 1 1 18 23179 1 1 27 ASP N N -3.060 -7.076 14.015 1.00 . A A . 30 ASP N 1 1 18 23180 1 1 27 ASP O O -4.152 -4.882 16.561 1.00 . A A . 30 ASP O 1 1 18 23181 1 1 27 ASP OD1 O -2.029 -2.803 14.213 1.00 . A A . 30 ASP OD1 1 1 18 23182 1 1 27 ASP OD2 O -4.152 -2.484 13.802 1.00 . A A . 30 ASP OD2 1 1 18 23183 1 1 28 GLU C C -6.150 -7.101 17.441 1.00 . A A . 31 GLU C 1 1 18 23184 1 1 28 GLU CA C -6.567 -6.342 16.176 1.00 . A A . 31 GLU CA 1 1 18 23185 1 1 28 GLU CB C -7.768 -7.064 15.515 1.00 . A A . 31 GLU CB 1 1 18 23186 1 1 28 GLU CD C -9.520 -7.098 13.611 1.00 . A A . 31 GLU CD 1 1 18 23187 1 1 28 GLU CG C -8.348 -6.351 14.278 1.00 . A A . 31 GLU CG 1 1 18 23188 1 1 28 GLU H H -5.485 -6.681 14.377 1.00 . A A . 31 GLU H 1 1 18 23189 1 1 28 GLU HA H -6.865 -5.335 16.452 1.00 . A A . 31 GLU HA 1 1 18 23190 1 1 28 GLU HB2 H -7.451 -8.058 15.212 1.00 . A A . 31 GLU HB2 1 1 18 23191 1 1 28 GLU HB3 H -8.564 -7.169 16.250 1.00 . A A . 31 GLU HB3 1 1 18 23192 1 1 28 GLU HG2 H -8.687 -5.366 14.585 1.00 . A A . 31 GLU HG2 1 1 18 23193 1 1 28 GLU HG3 H -7.557 -6.233 13.549 1.00 . A A . 31 GLU HG3 1 1 18 23194 1 1 28 GLU N N -5.420 -6.239 15.247 1.00 . A A . 31 GLU N 1 1 18 23195 1 1 28 GLU O O -6.505 -6.739 18.548 1.00 . A A . 31 GLU O 1 1 18 23196 1 1 28 GLU OE1 O -9.515 -8.344 13.582 1.00 . A A . 31 GLU OE1 1 1 18 23197 1 1 28 GLU OE2 O -10.450 -6.435 13.096 1.00 . A A . 31 GLU OE2 1 1 18 23198 1 1 29 ALA C C -3.903 -8.213 19.286 1.00 . A A . 32 ALA C 1 1 18 23199 1 1 29 ALA CA C -4.897 -8.975 18.383 1.00 . A A . 32 ALA CA 1 1 18 23200 1 1 29 ALA CB C -4.326 -10.286 17.853 1.00 . A A . 32 ALA CB 1 1 18 23201 1 1 29 ALA H H -5.077 -8.379 16.362 1.00 . A A . 32 ALA H 1 1 18 23202 1 1 29 ALA HA H -5.772 -9.221 18.986 1.00 . A A . 32 ALA HA 1 1 18 23203 1 1 29 ALA HB1 H -3.494 -10.080 17.199 1.00 . A A . 32 ALA HB1 1 1 18 23204 1 1 29 ALA HB2 H -5.090 -10.817 17.299 1.00 . A A . 32 ALA HB2 1 1 18 23205 1 1 29 ALA HB3 H -3.991 -10.908 18.677 1.00 . A A . 32 ALA HB3 1 1 18 23206 1 1 29 ALA N N -5.362 -8.151 17.268 1.00 . A A . 32 ALA N 1 1 18 23207 1 1 29 ALA O O -3.701 -8.596 20.440 1.00 . A A . 32 ALA O 1 1 18 23208 1 1 30 ALA C C -3.323 -5.102 20.203 1.00 . A A . 33 ALA C 1 1 18 23209 1 1 30 ALA CA C -2.462 -6.199 19.517 1.00 . A A . 33 ALA CA 1 1 18 23210 1 1 30 ALA CB C -1.401 -5.569 18.590 1.00 . A A . 33 ALA CB 1 1 18 23211 1 1 30 ALA H H -3.398 -6.986 17.777 1.00 . A A . 33 ALA H 1 1 18 23212 1 1 30 ALA HA H -1.936 -6.763 20.285 1.00 . A A . 33 ALA HA 1 1 18 23213 1 1 30 ALA HB1 H -0.805 -6.352 18.141 1.00 . A A . 33 ALA HB1 1 1 18 23214 1 1 30 ALA HB2 H -0.753 -4.914 19.161 1.00 . A A . 33 ALA HB2 1 1 18 23215 1 1 30 ALA HB3 H -1.887 -4.999 17.808 1.00 . A A . 33 ALA HB3 1 1 18 23216 1 1 30 ALA N N -3.293 -7.141 18.742 1.00 . A A . 33 ALA N 1 1 18 23217 1 1 30 ALA O O -3.013 -4.682 21.319 1.00 . A A . 33 ALA O 1 1 18 23218 1 1 31 SER C C -6.518 -3.886 20.713 1.00 . A A . 34 SER C 1 1 18 23219 1 1 31 SER CA C -5.218 -3.475 19.974 1.00 . A A . 34 SER CA 1 1 18 23220 1 1 31 SER CB C -5.536 -2.583 18.747 1.00 . A A . 34 SER CB 1 1 18 23221 1 1 31 SER H H -4.676 -5.114 18.706 1.00 . A A . 34 SER H 1 1 18 23222 1 1 31 SER HA H -4.611 -2.890 20.665 1.00 . A A . 34 SER HA 1 1 18 23223 1 1 31 SER HB2 H -6.197 -1.775 19.037 1.00 . A A . 34 SER HB2 1 1 18 23224 1 1 31 SER HB3 H -4.614 -2.163 18.363 1.00 . A A . 34 SER HB3 1 1 18 23225 1 1 31 SER HG H -5.621 -3.261 16.913 1.00 . A A . 34 SER HG 1 1 18 23226 1 1 31 SER N N -4.409 -4.650 19.531 1.00 . A A . 34 SER N 1 1 18 23227 1 1 31 SER O O -6.756 -3.441 21.843 1.00 . A A . 34 SER O 1 1 18 23228 1 1 31 SER OG O -6.159 -3.321 17.709 1.00 . A A . 34 SER OG 1 1 18 23229 1 1 32 ARG C C -8.208 -6.197 21.861 1.00 . A A . 35 ARG C 1 1 18 23230 1 1 32 ARG CA C -8.584 -5.309 20.652 1.00 . A A . 35 ARG CA 1 1 18 23231 1 1 32 ARG CB C -9.334 -6.169 19.582 1.00 . A A . 35 ARG CB 1 1 18 23232 1 1 32 ARG CD C -11.756 -5.729 20.324 1.00 . A A . 35 ARG CD 1 1 18 23233 1 1 32 ARG CG C -10.685 -6.791 20.021 1.00 . A A . 35 ARG CG 1 1 18 23234 1 1 32 ARG CZ C -14.186 -6.081 19.766 1.00 . A A . 35 ARG CZ 1 1 18 23235 1 1 32 ARG H H -7.172 -4.883 19.112 1.00 . A A . 35 ARG H 1 1 18 23236 1 1 32 ARG HA H -9.231 -4.503 20.984 1.00 . A A . 35 ARG HA 1 1 18 23237 1 1 32 ARG HB2 H -9.523 -5.545 18.715 1.00 . A A . 35 ARG HB2 1 1 18 23238 1 1 32 ARG HB3 H -8.676 -6.980 19.272 1.00 . A A . 35 ARG HB3 1 1 18 23239 1 1 32 ARG HD2 H -11.473 -5.201 21.229 1.00 . A A . 35 ARG HD2 1 1 18 23240 1 1 32 ARG HD3 H -11.794 -5.022 19.504 1.00 . A A . 35 ARG HD3 1 1 18 23241 1 1 32 ARG HE H -13.197 -6.917 21.304 1.00 . A A . 35 ARG HE 1 1 18 23242 1 1 32 ARG HG2 H -11.048 -7.432 19.227 1.00 . A A . 35 ARG HG2 1 1 18 23243 1 1 32 ARG HG3 H -10.523 -7.393 20.912 1.00 . A A . 35 ARG HG3 1 1 18 23244 1 1 32 ARG HH11 H -13.222 -4.919 18.405 1.00 . A A . 35 ARG HH11 1 1 18 23245 1 1 32 ARG HH12 H -14.916 -5.141 18.123 1.00 . A A . 35 ARG HH12 1 1 18 23246 1 1 32 ARG HH21 H -15.428 -7.197 20.911 1.00 . A A . 35 ARG HH21 1 1 18 23247 1 1 32 ARG HH22 H -16.168 -6.431 19.540 1.00 . A A . 35 ARG HH22 1 1 18 23248 1 1 32 ARG N N -7.363 -4.701 20.051 1.00 . A A . 35 ARG N 1 1 18 23249 1 1 32 ARG NE N -13.097 -6.322 20.527 1.00 . A A . 35 ARG NE 1 1 18 23250 1 1 32 ARG NH1 N -14.099 -5.322 18.677 1.00 . A A . 35 ARG NH1 1 1 18 23251 1 1 32 ARG NH2 N -15.351 -6.615 20.096 1.00 . A A . 35 ARG NH2 1 1 18 23252 1 1 32 ARG O O -8.894 -6.194 22.890 1.00 . A A . 35 ARG O 1 1 18 23253 1 1 33 GLY C C -7.042 -9.306 22.490 1.00 . A A . 36 GLY C 1 1 18 23254 1 1 33 GLY CA C -6.618 -7.868 22.750 1.00 . A A . 36 GLY CA 1 1 18 23255 1 1 33 GLY H H -6.616 -6.896 20.858 1.00 . A A . 36 GLY H 1 1 18 23256 1 1 33 GLY HA2 H -5.538 -7.825 22.767 1.00 . A A . 36 GLY HA2 1 1 18 23257 1 1 33 GLY HA3 H -6.992 -7.556 23.718 1.00 . A A . 36 GLY HA3 1 1 18 23258 1 1 33 GLY N N -7.106 -6.956 21.706 1.00 . A A . 36 GLY N 1 1 18 23259 1 1 33 GLY O O -7.325 -10.064 23.423 1.00 . A A . 36 GLY O 1 1 18 23260 1 1 34 ARG C C -6.252 -12.015 21.117 1.00 . A A . 37 ARG C 1 1 18 23261 1 1 34 ARG CA C -7.400 -11.045 20.743 1.00 . A A . 37 ARG CA 1 1 18 23262 1 1 34 ARG CB C -7.654 -11.059 19.206 1.00 . A A . 37 ARG CB 1 1 18 23263 1 1 34 ARG CD C -9.846 -12.356 19.010 1.00 . A A . 37 ARG CD 1 1 18 23264 1 1 34 ARG CG C -8.354 -12.319 18.655 1.00 . A A . 37 ARG CG 1 1 18 23265 1 1 34 ARG CZ C -11.598 -10.558 18.907 1.00 . A A . 37 ARG CZ 1 1 18 23266 1 1 34 ARG H H -6.866 -9.000 20.519 1.00 . A A . 37 ARG H 1 1 18 23267 1 1 34 ARG HA H -8.306 -11.355 21.256 1.00 . A A . 37 ARG HA 1 1 18 23268 1 1 34 ARG HB2 H -8.259 -10.198 18.947 1.00 . A A . 37 ARG HB2 1 1 18 23269 1 1 34 ARG HB3 H -6.703 -10.958 18.697 1.00 . A A . 37 ARG HB3 1 1 18 23270 1 1 34 ARG HD2 H -10.264 -13.293 18.659 1.00 . A A . 37 ARG HD2 1 1 18 23271 1 1 34 ARG HD3 H -9.958 -12.293 20.089 1.00 . A A . 37 ARG HD3 1 1 18 23272 1 1 34 ARG HE H -10.289 -10.989 17.461 1.00 . A A . 37 ARG HE 1 1 18 23273 1 1 34 ARG HG2 H -8.254 -12.329 17.574 1.00 . A A . 37 ARG HG2 1 1 18 23274 1 1 34 ARG HG3 H -7.868 -13.201 19.062 1.00 . A A . 37 ARG HG3 1 1 18 23275 1 1 34 ARG HH11 H -11.571 -11.538 20.677 1.00 . A A . 37 ARG HH11 1 1 18 23276 1 1 34 ARG HH12 H -12.788 -10.316 20.520 1.00 . A A . 37 ARG HH12 1 1 18 23277 1 1 34 ARG HH21 H -11.861 -9.373 17.284 1.00 . A A . 37 ARG HH21 1 1 18 23278 1 1 34 ARG HH22 H -12.958 -9.088 18.600 1.00 . A A . 37 ARG HH22 1 1 18 23279 1 1 34 ARG N N -7.070 -9.676 21.195 1.00 . A A . 37 ARG N 1 1 18 23280 1 1 34 ARG NE N -10.577 -11.236 18.369 1.00 . A A . 37 ARG NE 1 1 18 23281 1 1 34 ARG NH1 N -12.017 -10.824 20.133 1.00 . A A . 37 ARG NH1 1 1 18 23282 1 1 34 ARG NH2 N -12.183 -9.592 18.210 1.00 . A A . 37 ARG NH2 1 1 18 23283 1 1 34 ARG O O -6.466 -13.225 21.234 1.00 . A A . 37 ARG O 1 1 18 23284 1 1 35 HIS C C -3.191 -13.095 20.613 1.00 . A A . 38 HIS C 1 1 18 23285 1 1 35 HIS CA C -3.775 -12.151 21.692 1.00 . A A . 38 HIS CA 1 1 18 23286 1 1 35 HIS CB C -3.957 -12.922 23.032 1.00 . A A . 38 HIS CB 1 1 18 23287 1 1 35 HIS CD2 C -3.961 -10.904 24.689 1.00 . A A . 38 HIS CD2 1 1 18 23288 1 1 35 HIS CE1 C -5.637 -11.541 25.947 1.00 . A A . 38 HIS CE1 1 1 18 23289 1 1 35 HIS CG C -4.420 -12.081 24.195 1.00 . A A . 38 HIS CG 1 1 18 23290 1 1 35 HIS H H -4.943 -10.495 21.036 1.00 . A A . 38 HIS H 1 1 18 23291 1 1 35 HIS HA H -3.044 -11.366 21.855 1.00 . A A . 38 HIS HA 1 1 18 23292 1 1 35 HIS HB2 H -4.683 -13.713 22.888 1.00 . A A . 38 HIS HB2 1 1 18 23293 1 1 35 HIS HB3 H -3.009 -13.373 23.315 1.00 . A A . 38 HIS HB3 1 1 18 23294 1 1 35 HIS HD1 H -6.015 -13.255 24.905 1.00 . A A . 38 HIS HD1 1 1 18 23295 1 1 35 HIS HD2 H -3.138 -10.319 24.297 1.00 . A A . 38 HIS HD2 1 1 18 23296 1 1 35 HIS HE1 H -6.385 -11.566 26.728 1.00 . A A . 38 HIS HE1 1 1 18 23297 1 1 35 HIS HE2 H -4.622 -9.806 26.355 1.00 . A A . 38 HIS HE2 1 1 18 23298 1 1 35 HIS N N -5.021 -11.447 21.251 1.00 . A A . 38 HIS N 1 1 18 23299 1 1 35 HIS ND1 N -5.468 -12.446 25.008 1.00 . A A . 38 HIS ND1 1 1 18 23300 1 1 35 HIS NE2 N -4.734 -10.595 25.778 1.00 . A A . 38 HIS NE2 1 1 18 23301 1 1 35 HIS O O -2.004 -13.425 20.660 1.00 . A A . 38 HIS O 1 1 18 23302 1 1 36 THR C C -2.717 -13.819 17.496 1.00 . A A . 39 THR C 1 1 18 23303 1 1 36 THR CA C -3.654 -14.434 18.560 1.00 . A A . 39 THR CA 1 1 18 23304 1 1 36 THR CB C -4.952 -14.982 17.881 1.00 . A A . 39 THR CB 1 1 18 23305 1 1 36 THR CG2 C -5.693 -16.006 18.751 1.00 . A A . 39 THR CG2 1 1 18 23306 1 1 36 THR H H -4.907 -13.096 19.591 1.00 . A A . 39 THR H 1 1 18 23307 1 1 36 THR HA H -3.134 -15.267 19.022 1.00 . A A . 39 THR HA 1 1 18 23308 1 1 36 THR HB H -4.683 -15.464 16.944 1.00 . A A . 39 THR HB 1 1 18 23309 1 1 36 THR HG1 H -6.490 -14.186 16.950 1.00 . A A . 39 THR HG1 1 1 18 23310 1 1 36 THR HG21 H -5.993 -15.545 19.685 1.00 . A A . 39 THR HG21 1 1 18 23311 1 1 36 THR HG22 H -5.045 -16.847 18.961 1.00 . A A . 39 THR HG22 1 1 18 23312 1 1 36 THR HG23 H -6.573 -16.359 18.227 1.00 . A A . 39 THR HG23 1 1 18 23313 1 1 36 THR N N -4.014 -13.475 19.621 1.00 . A A . 39 THR N 1 1 18 23314 1 1 36 THR O O -2.491 -14.431 16.460 1.00 . A A . 39 THR O 1 1 18 23315 1 1 36 THR OG1 O -5.831 -13.893 17.587 1.00 . A A . 39 THR OG1 1 1 18 23316 1 1 37 ARG C C 0.028 -12.743 16.583 1.00 . A A . 40 ARG C 1 1 18 23317 1 1 37 ARG CA C -1.228 -11.917 16.855 1.00 . A A . 40 ARG CA 1 1 18 23318 1 1 37 ARG CB C -0.828 -10.530 17.429 1.00 . A A . 40 ARG CB 1 1 18 23319 1 1 37 ARG CD C 0.134 -9.148 19.333 1.00 . A A . 40 ARG CD 1 1 18 23320 1 1 37 ARG CG C -0.139 -10.560 18.806 1.00 . A A . 40 ARG CG 1 1 18 23321 1 1 37 ARG CZ C 1.690 -8.109 20.994 1.00 . A A . 40 ARG CZ 1 1 18 23322 1 1 37 ARG H H -2.395 -12.180 18.602 1.00 . A A . 40 ARG H 1 1 18 23323 1 1 37 ARG HA H -1.747 -11.762 15.915 1.00 . A A . 40 ARG HA 1 1 18 23324 1 1 37 ARG HB2 H -0.155 -10.044 16.726 1.00 . A A . 40 ARG HB2 1 1 18 23325 1 1 37 ARG HB3 H -1.722 -9.919 17.509 1.00 . A A . 40 ARG HB3 1 1 18 23326 1 1 37 ARG HD2 H 0.644 -8.584 18.558 1.00 . A A . 40 ARG HD2 1 1 18 23327 1 1 37 ARG HD3 H -0.816 -8.667 19.549 1.00 . A A . 40 ARG HD3 1 1 18 23328 1 1 37 ARG HE H 0.951 -9.973 21.090 1.00 . A A . 40 ARG HE 1 1 18 23329 1 1 37 ARG HG2 H -0.777 -11.083 19.509 1.00 . A A . 40 ARG HG2 1 1 18 23330 1 1 37 ARG HG3 H 0.803 -11.090 18.715 1.00 . A A . 40 ARG HG3 1 1 18 23331 1 1 37 ARG HH11 H 1.294 -6.884 19.427 1.00 . A A . 40 ARG HH11 1 1 18 23332 1 1 37 ARG HH12 H 2.330 -6.214 20.646 1.00 . A A . 40 ARG HH12 1 1 18 23333 1 1 37 ARG HH21 H 2.328 -9.071 22.649 1.00 . A A . 40 ARG HH21 1 1 18 23334 1 1 37 ARG HH22 H 2.906 -7.448 22.464 1.00 . A A . 40 ARG HH22 1 1 18 23335 1 1 37 ARG N N -2.166 -12.615 17.765 1.00 . A A . 40 ARG N 1 1 18 23336 1 1 37 ARG NE N 0.956 -9.147 20.557 1.00 . A A . 40 ARG NE 1 1 18 23337 1 1 37 ARG NH1 N 1.775 -6.979 20.296 1.00 . A A . 40 ARG NH1 1 1 18 23338 1 1 37 ARG NH2 N 2.362 -8.219 22.122 1.00 . A A . 40 ARG NH2 1 1 18 23339 1 1 37 ARG O O 0.684 -12.547 15.572 1.00 . A A . 40 ARG O 1 1 18 23340 1 1 38 PHE C C 1.264 -15.670 16.378 1.00 . A A . 41 PHE C 1 1 18 23341 1 1 38 PHE CA C 1.503 -14.546 17.413 1.00 . A A . 41 PHE CA 1 1 18 23342 1 1 38 PHE CB C 1.832 -15.120 18.813 1.00 . A A . 41 PHE CB 1 1 18 23343 1 1 38 PHE CD1 C 3.375 -13.382 19.850 1.00 . A A . 41 PHE CD1 1 1 18 23344 1 1 38 PHE CD2 C 1.213 -13.688 20.830 1.00 . A A . 41 PHE CD2 1 1 18 23345 1 1 38 PHE CE1 C 3.659 -12.402 20.781 1.00 . A A . 41 PHE CE1 1 1 18 23346 1 1 38 PHE CE2 C 1.501 -12.708 21.762 1.00 . A A . 41 PHE CE2 1 1 18 23347 1 1 38 PHE CG C 2.144 -14.042 19.855 1.00 . A A . 41 PHE CG 1 1 18 23348 1 1 38 PHE CZ C 2.724 -12.069 21.740 1.00 . A A . 41 PHE CZ 1 1 18 23349 1 1 38 PHE H H -0.251 -13.758 18.282 1.00 . A A . 41 PHE H 1 1 18 23350 1 1 38 PHE HA H 2.350 -13.942 17.077 1.00 . A A . 41 PHE HA 1 1 18 23351 1 1 38 PHE HB2 H 0.991 -15.704 19.169 1.00 . A A . 41 PHE HB2 1 1 18 23352 1 1 38 PHE HB3 H 2.698 -15.770 18.739 1.00 . A A . 41 PHE HB3 1 1 18 23353 1 1 38 PHE HD1 H 4.116 -13.638 19.100 1.00 . A A . 41 PHE HD1 1 1 18 23354 1 1 38 PHE HD2 H 0.253 -14.184 20.853 1.00 . A A . 41 PHE HD2 1 1 18 23355 1 1 38 PHE HE1 H 4.618 -11.901 20.764 1.00 . A A . 41 PHE HE1 1 1 18 23356 1 1 38 PHE HE2 H 0.768 -12.445 22.517 1.00 . A A . 41 PHE HE2 1 1 18 23357 1 1 38 PHE HZ H 2.946 -11.298 22.471 1.00 . A A . 41 PHE HZ 1 1 18 23358 1 1 38 PHE N N 0.336 -13.665 17.506 1.00 . A A . 41 PHE N 1 1 18 23359 1 1 38 PHE O O 2.163 -15.988 15.596 1.00 . A A . 41 PHE O 1 1 18 23360 1 1 39 VAL C C -0.629 -16.676 13.998 1.00 . A A . 42 VAL C 1 1 18 23361 1 1 39 VAL CA C -0.308 -17.310 15.369 1.00 . A A . 42 VAL CA 1 1 18 23362 1 1 39 VAL CB C -1.473 -18.262 15.848 1.00 . A A . 42 VAL CB 1 1 18 23363 1 1 39 VAL CG1 C -2.820 -17.523 15.996 1.00 . A A . 42 VAL CG1 1 1 18 23364 1 1 39 VAL CG2 C -1.605 -19.489 14.912 1.00 . A A . 42 VAL CG2 1 1 18 23365 1 1 39 VAL H H -0.619 -15.999 17.030 1.00 . A A . 42 VAL H 1 1 18 23366 1 1 39 VAL HA H 0.579 -17.931 15.239 1.00 . A A . 42 VAL HA 1 1 18 23367 1 1 39 VAL HB H -1.200 -18.635 16.836 1.00 . A A . 42 VAL HB 1 1 18 23368 1 1 39 VAL HG11 H -3.580 -18.209 16.353 1.00 . A A . 42 VAL HG11 1 1 18 23369 1 1 39 VAL HG12 H -3.125 -17.124 15.036 1.00 . A A . 42 VAL HG12 1 1 18 23370 1 1 39 VAL HG13 H -2.716 -16.708 16.702 1.00 . A A . 42 VAL HG13 1 1 18 23371 1 1 39 VAL HG21 H -2.387 -20.147 15.275 1.00 . A A . 42 VAL HG21 1 1 18 23372 1 1 39 VAL HG22 H -0.670 -20.034 14.883 1.00 . A A . 42 VAL HG22 1 1 18 23373 1 1 39 VAL HG23 H -1.856 -19.158 13.911 1.00 . A A . 42 VAL HG23 1 1 18 23374 1 1 39 VAL N N 0.048 -16.268 16.365 1.00 . A A . 42 VAL N 1 1 18 23375 1 1 39 VAL O O -0.292 -17.246 12.956 1.00 . A A . 42 VAL O 1 1 18 23376 1 1 40 PHE C C -0.129 -14.222 12.214 1.00 . A A . 43 PHE C 1 1 18 23377 1 1 40 PHE CA C -1.477 -14.669 12.801 1.00 . A A . 43 PHE CA 1 1 18 23378 1 1 40 PHE CB C -2.373 -13.425 13.076 1.00 . A A . 43 PHE CB 1 1 18 23379 1 1 40 PHE CD1 C -4.547 -14.663 12.597 1.00 . A A . 43 PHE CD1 1 1 18 23380 1 1 40 PHE CD2 C -4.548 -13.050 14.356 1.00 . A A . 43 PHE CD2 1 1 18 23381 1 1 40 PHE CE1 C -5.884 -14.921 12.831 1.00 . A A . 43 PHE CE1 1 1 18 23382 1 1 40 PHE CE2 C -5.888 -13.307 14.584 1.00 . A A . 43 PHE CE2 1 1 18 23383 1 1 40 PHE CG C -3.850 -13.724 13.356 1.00 . A A . 43 PHE CG 1 1 18 23384 1 1 40 PHE CZ C -6.555 -14.245 13.823 1.00 . A A . 43 PHE CZ 1 1 18 23385 1 1 40 PHE H H -1.562 -15.132 14.866 1.00 . A A . 43 PHE H 1 1 18 23386 1 1 40 PHE HA H -1.978 -15.308 12.067 1.00 . A A . 43 PHE HA 1 1 18 23387 1 1 40 PHE HB2 H -1.974 -12.889 13.926 1.00 . A A . 43 PHE HB2 1 1 18 23388 1 1 40 PHE HB3 H -2.340 -12.763 12.210 1.00 . A A . 43 PHE HB3 1 1 18 23389 1 1 40 PHE HD1 H -4.029 -15.201 11.814 1.00 . A A . 43 PHE HD1 1 1 18 23390 1 1 40 PHE HD2 H -4.032 -12.312 14.960 1.00 . A A . 43 PHE HD2 1 1 18 23391 1 1 40 PHE HE1 H -6.402 -15.658 12.233 1.00 . A A . 43 PHE HE1 1 1 18 23392 1 1 40 PHE HE2 H -6.417 -12.774 15.368 1.00 . A A . 43 PHE HE2 1 1 18 23393 1 1 40 PHE HZ H -7.603 -14.447 14.005 1.00 . A A . 43 PHE HZ 1 1 18 23394 1 1 40 PHE N N -1.252 -15.478 14.015 1.00 . A A . 43 PHE N 1 1 18 23395 1 1 40 PHE O O -0.003 -14.102 11.008 1.00 . A A . 43 PHE O 1 1 18 23396 1 1 41 GLN C C 2.898 -14.867 11.958 1.00 . A A . 44 GLN C 1 1 18 23397 1 1 41 GLN CA C 2.255 -13.672 12.673 1.00 . A A . 44 GLN CA 1 1 18 23398 1 1 41 GLN CB C 3.118 -13.247 13.900 1.00 . A A . 44 GLN CB 1 1 18 23399 1 1 41 GLN CD C 5.417 -12.649 14.864 1.00 . A A . 44 GLN CD 1 1 18 23400 1 1 41 GLN CG C 4.619 -13.025 13.614 1.00 . A A . 44 GLN CG 1 1 18 23401 1 1 41 GLN H H 0.685 -14.075 14.048 1.00 . A A . 44 GLN H 1 1 18 23402 1 1 41 GLN HA H 2.194 -12.837 11.978 1.00 . A A . 44 GLN HA 1 1 18 23403 1 1 41 GLN HB2 H 2.711 -12.325 14.303 1.00 . A A . 44 GLN HB2 1 1 18 23404 1 1 41 GLN HB3 H 3.027 -14.016 14.661 1.00 . A A . 44 GLN HB3 1 1 18 23405 1 1 41 GLN HE21 H 5.145 -10.713 14.521 1.00 . A A . 44 GLN HE21 1 1 18 23406 1 1 41 GLN HE22 H 6.065 -11.103 15.929 1.00 . A A . 44 GLN HE22 1 1 18 23407 1 1 41 GLN HG2 H 5.031 -13.939 13.203 1.00 . A A . 44 GLN HG2 1 1 18 23408 1 1 41 GLN HG3 H 4.725 -12.233 12.881 1.00 . A A . 44 GLN HG3 1 1 18 23409 1 1 41 GLN N N 0.877 -14.005 13.090 1.00 . A A . 44 GLN N 1 1 18 23410 1 1 41 GLN NE2 N 5.559 -11.359 15.130 1.00 . A A . 44 GLN NE2 1 1 18 23411 1 1 41 GLN O O 3.367 -14.724 10.850 1.00 . A A . 44 GLN O 1 1 18 23412 1 1 41 GLN OE1 O 5.909 -13.518 15.579 1.00 . A A . 44 GLN OE1 1 1 18 23413 1 1 42 LYS C C 2.920 -17.731 10.748 1.00 . A A . 45 LYS C 1 1 18 23414 1 1 42 LYS CA C 3.551 -17.267 12.069 1.00 . A A . 45 LYS CA 1 1 18 23415 1 1 42 LYS CB C 3.491 -18.406 13.109 1.00 . A A . 45 LYS CB 1 1 18 23416 1 1 42 LYS CD C 4.085 -19.223 15.475 1.00 . A A . 45 LYS CD 1 1 18 23417 1 1 42 LYS CE C 2.616 -19.454 15.870 1.00 . A A . 45 LYS CE 1 1 18 23418 1 1 42 LYS CG C 4.261 -18.112 14.413 1.00 . A A . 45 LYS CG 1 1 18 23419 1 1 42 LYS H H 2.419 -16.099 13.459 1.00 . A A . 45 LYS H 1 1 18 23420 1 1 42 LYS HA H 4.595 -17.017 11.888 1.00 . A A . 45 LYS HA 1 1 18 23421 1 1 42 LYS HB2 H 2.449 -18.590 13.357 1.00 . A A . 45 LYS HB2 1 1 18 23422 1 1 42 LYS HB3 H 3.903 -19.311 12.668 1.00 . A A . 45 LYS HB3 1 1 18 23423 1 1 42 LYS HD2 H 4.487 -20.149 15.080 1.00 . A A . 45 LYS HD2 1 1 18 23424 1 1 42 LYS HD3 H 4.647 -18.945 16.360 1.00 . A A . 45 LYS HD3 1 1 18 23425 1 1 42 LYS HE2 H 2.200 -18.533 16.255 1.00 . A A . 45 LYS HE2 1 1 18 23426 1 1 42 LYS HE3 H 2.053 -19.759 14.994 1.00 . A A . 45 LYS HE3 1 1 18 23427 1 1 42 LYS HG2 H 5.318 -18.025 14.180 1.00 . A A . 45 LYS HG2 1 1 18 23428 1 1 42 LYS HG3 H 3.913 -17.168 14.827 1.00 . A A . 45 LYS HG3 1 1 18 23429 1 1 42 LYS HZ1 H 3.039 -20.253 17.743 1.00 . A A . 45 LYS HZ1 1 1 18 23430 1 1 42 LYS HZ2 H 2.792 -21.417 16.542 1.00 . A A . 45 LYS HZ2 1 1 18 23431 1 1 42 LYS HZ3 H 1.479 -20.581 17.194 1.00 . A A . 45 LYS HZ3 1 1 18 23432 1 1 42 LYS N N 2.886 -16.046 12.601 1.00 . A A . 45 LYS N 1 1 18 23433 1 1 42 LYS NZ N 2.473 -20.498 16.907 1.00 . A A . 45 LYS NZ 1 1 18 23434 1 1 42 LYS O O 3.625 -18.103 9.811 1.00 . A A . 45 LYS O 1 1 18 23435 1 1 43 ALA C C 1.083 -17.069 8.340 1.00 . A A . 46 ALA C 1 1 18 23436 1 1 43 ALA CA C 0.801 -18.049 9.497 1.00 . A A . 46 ALA CA 1 1 18 23437 1 1 43 ALA CB C -0.699 -18.079 9.840 1.00 . A A . 46 ALA CB 1 1 18 23438 1 1 43 ALA H H 1.099 -17.379 11.486 1.00 . A A . 46 ALA H 1 1 18 23439 1 1 43 ALA HA H 1.102 -19.055 9.196 1.00 . A A . 46 ALA HA 1 1 18 23440 1 1 43 ALA HB1 H -0.873 -18.774 10.652 1.00 . A A . 46 ALA HB1 1 1 18 23441 1 1 43 ALA HB2 H -1.269 -18.391 8.976 1.00 . A A . 46 ALA HB2 1 1 18 23442 1 1 43 ALA HB3 H -1.023 -17.091 10.146 1.00 . A A . 46 ALA HB3 1 1 18 23443 1 1 43 ALA N N 1.580 -17.678 10.690 1.00 . A A . 46 ALA N 1 1 18 23444 1 1 43 ALA O O 1.246 -17.482 7.192 1.00 . A A . 46 ALA O 1 1 18 23445 1 1 44 LEU C C 2.889 -14.792 7.171 1.00 . A A . 47 LEU C 1 1 18 23446 1 1 44 LEU CA C 1.467 -14.683 7.735 1.00 . A A . 47 LEU CA 1 1 18 23447 1 1 44 LEU CB C 1.274 -13.323 8.449 1.00 . A A . 47 LEU CB 1 1 18 23448 1 1 44 LEU CD1 C 0.726 -11.936 6.365 1.00 . A A . 47 LEU CD1 1 1 18 23449 1 1 44 LEU CD2 C 1.351 -10.788 8.552 1.00 . A A . 47 LEU CD2 1 1 18 23450 1 1 44 LEU CG C 1.569 -12.024 7.652 1.00 . A A . 47 LEU CG 1 1 18 23451 1 1 44 LEU H H 1.053 -15.544 9.635 1.00 . A A . 47 LEU H 1 1 18 23452 1 1 44 LEU HA H 0.750 -14.758 6.919 1.00 . A A . 47 LEU HA 1 1 18 23453 1 1 44 LEU HB2 H 0.241 -13.276 8.792 1.00 . A A . 47 LEU HB2 1 1 18 23454 1 1 44 LEU HB3 H 1.907 -13.326 9.337 1.00 . A A . 47 LEU HB3 1 1 18 23455 1 1 44 LEU HD11 H 0.964 -11.022 5.836 1.00 . A A . 47 LEU HD11 1 1 18 23456 1 1 44 LEU HD12 H -0.329 -11.939 6.612 1.00 . A A . 47 LEU HD12 1 1 18 23457 1 1 44 LEU HD13 H 0.944 -12.781 5.723 1.00 . A A . 47 LEU HD13 1 1 18 23458 1 1 44 LEU HD21 H 1.593 -9.888 8.002 1.00 . A A . 47 LEU HD21 1 1 18 23459 1 1 44 LEU HD22 H 1.993 -10.850 9.424 1.00 . A A . 47 LEU HD22 1 1 18 23460 1 1 44 LEU HD23 H 0.317 -10.744 8.872 1.00 . A A . 47 LEU HD23 1 1 18 23461 1 1 44 LEU HG H 2.612 -12.028 7.351 1.00 . A A . 47 LEU HG 1 1 18 23462 1 1 44 LEU N N 1.183 -15.776 8.689 1.00 . A A . 47 LEU N 1 1 18 23463 1 1 44 LEU O O 3.079 -14.777 5.963 1.00 . A A . 47 LEU O 1 1 18 23464 1 1 45 ARG C C 5.627 -16.167 6.863 1.00 . A A . 48 ARG C 1 1 18 23465 1 1 45 ARG CA C 5.305 -14.944 7.734 1.00 . A A . 48 ARG CA 1 1 18 23466 1 1 45 ARG CB C 6.191 -14.942 9.014 1.00 . A A . 48 ARG CB 1 1 18 23467 1 1 45 ARG CD C 6.661 -12.398 9.184 1.00 . A A . 48 ARG CD 1 1 18 23468 1 1 45 ARG CG C 6.121 -13.661 9.883 1.00 . A A . 48 ARG CG 1 1 18 23469 1 1 45 ARG CZ C 7.499 -10.179 10.039 1.00 . A A . 48 ARG CZ 1 1 18 23470 1 1 45 ARG H H 3.617 -15.029 8.998 1.00 . A A . 48 ARG H 1 1 18 23471 1 1 45 ARG HA H 5.514 -14.038 7.164 1.00 . A A . 48 ARG HA 1 1 18 23472 1 1 45 ARG HB2 H 5.896 -15.779 9.641 1.00 . A A . 48 ARG HB2 1 1 18 23473 1 1 45 ARG HB3 H 7.228 -15.089 8.720 1.00 . A A . 48 ARG HB3 1 1 18 23474 1 1 45 ARG HD2 H 7.676 -12.591 8.845 1.00 . A A . 48 ARG HD2 1 1 18 23475 1 1 45 ARG HD3 H 6.039 -12.173 8.323 1.00 . A A . 48 ARG HD3 1 1 18 23476 1 1 45 ARG HE H 5.982 -11.236 10.815 1.00 . A A . 48 ARG HE 1 1 18 23477 1 1 45 ARG HG2 H 5.089 -13.483 10.158 1.00 . A A . 48 ARG HG2 1 1 18 23478 1 1 45 ARG HG3 H 6.698 -13.828 10.790 1.00 . A A . 48 ARG HG3 1 1 18 23479 1 1 45 ARG HH11 H 8.516 -10.806 8.392 1.00 . A A . 48 ARG HH11 1 1 18 23480 1 1 45 ARG HH12 H 9.043 -9.297 9.063 1.00 . A A . 48 ARG HH12 1 1 18 23481 1 1 45 ARG HH21 H 6.703 -9.268 11.663 1.00 . A A . 48 ARG HH21 1 1 18 23482 1 1 45 ARG HH22 H 8.021 -8.424 10.914 1.00 . A A . 48 ARG HH22 1 1 18 23483 1 1 45 ARG N N 3.870 -14.925 8.073 1.00 . A A . 48 ARG N 1 1 18 23484 1 1 45 ARG NE N 6.657 -11.230 10.098 1.00 . A A . 48 ARG NE 1 1 18 23485 1 1 45 ARG NH1 N 8.426 -10.087 9.088 1.00 . A A . 48 ARG NH1 1 1 18 23486 1 1 45 ARG NH2 N 7.398 -9.213 10.946 1.00 . A A . 48 ARG NH2 1 1 18 23487 1 1 45 ARG O O 6.300 -16.045 5.841 1.00 . A A . 48 ARG O 1 1 18 23488 1 1 46 SER C C 4.641 -18.471 5.106 1.00 . A A . 49 SER C 1 1 18 23489 1 1 46 SER CA C 5.266 -18.586 6.505 1.00 . A A . 49 SER CA 1 1 18 23490 1 1 46 SER CB C 4.668 -19.788 7.264 1.00 . A A . 49 SER CB 1 1 18 23491 1 1 46 SER H H 4.573 -17.354 8.095 1.00 . A A . 49 SER H 1 1 18 23492 1 1 46 SER HA H 6.341 -18.745 6.397 1.00 . A A . 49 SER HA 1 1 18 23493 1 1 46 SER HB2 H 4.858 -20.699 6.711 1.00 . A A . 49 SER HB2 1 1 18 23494 1 1 46 SER HB3 H 5.134 -19.862 8.242 1.00 . A A . 49 SER HB3 1 1 18 23495 1 1 46 SER HG H 3.072 -18.801 7.829 1.00 . A A . 49 SER HG 1 1 18 23496 1 1 46 SER N N 5.088 -17.335 7.262 1.00 . A A . 49 SER N 1 1 18 23497 1 1 46 SER O O 5.248 -18.907 4.146 1.00 . A A . 49 SER O 1 1 18 23498 1 1 46 SER OG O 3.264 -19.661 7.446 1.00 . A A . 49 SER OG 1 1 18 23499 1 1 47 LEU C C 3.611 -16.720 2.804 1.00 . A A . 50 LEU C 1 1 18 23500 1 1 47 LEU CA C 2.728 -17.584 3.739 1.00 . A A . 50 LEU CA 1 1 18 23501 1 1 47 LEU CB C 1.355 -16.885 4.045 1.00 . A A . 50 LEU CB 1 1 18 23502 1 1 47 LEU CD1 C -1.134 -16.479 3.537 1.00 . A A . 50 LEU CD1 1 1 18 23503 1 1 47 LEU CD2 C 0.550 -16.091 1.686 1.00 . A A . 50 LEU CD2 1 1 18 23504 1 1 47 LEU CG C 0.222 -16.929 2.946 1.00 . A A . 50 LEU CG 1 1 18 23505 1 1 47 LEU H H 3.037 -17.514 5.850 1.00 . A A . 50 LEU H 1 1 18 23506 1 1 47 LEU HA H 2.543 -18.544 3.273 1.00 . A A . 50 LEU HA 1 1 18 23507 1 1 47 LEU HB2 H 0.952 -17.350 4.940 1.00 . A A . 50 LEU HB2 1 1 18 23508 1 1 47 LEU HB3 H 1.552 -15.843 4.284 1.00 . A A . 50 LEU HB3 1 1 18 23509 1 1 47 LEU HD11 H -1.401 -17.122 4.367 1.00 . A A . 50 LEU HD11 1 1 18 23510 1 1 47 LEU HD12 H -1.903 -16.550 2.780 1.00 . A A . 50 LEU HD12 1 1 18 23511 1 1 47 LEU HD13 H -1.069 -15.454 3.886 1.00 . A A . 50 LEU HD13 1 1 18 23512 1 1 47 LEU HD21 H -0.269 -16.160 0.979 1.00 . A A . 50 LEU HD21 1 1 18 23513 1 1 47 LEU HD22 H 1.447 -16.472 1.222 1.00 . A A . 50 LEU HD22 1 1 18 23514 1 1 47 LEU HD23 H 0.701 -15.055 1.962 1.00 . A A . 50 LEU HD23 1 1 18 23515 1 1 47 LEU HG H 0.099 -17.959 2.627 1.00 . A A . 50 LEU HG 1 1 18 23516 1 1 47 LEU N N 3.450 -17.833 5.019 1.00 . A A . 50 LEU N 1 1 18 23517 1 1 47 LEU O O 3.724 -16.988 1.604 1.00 . A A . 50 LEU O 1 1 18 23518 1 1 48 GLN C C 6.463 -15.453 2.247 1.00 . A A . 51 GLN C 1 1 18 23519 1 1 48 GLN CA C 5.153 -14.766 2.693 1.00 . A A . 51 GLN CA 1 1 18 23520 1 1 48 GLN CB C 5.480 -13.554 3.605 1.00 . A A . 51 GLN CB 1 1 18 23521 1 1 48 GLN CD C 4.646 -11.571 4.983 1.00 . A A . 51 GLN CD 1 1 18 23522 1 1 48 GLN CG C 4.274 -12.666 3.979 1.00 . A A . 51 GLN CG 1 1 18 23523 1 1 48 GLN H H 4.147 -15.594 4.370 1.00 . A A . 51 GLN H 1 1 18 23524 1 1 48 GLN HA H 4.630 -14.406 1.809 1.00 . A A . 51 GLN HA 1 1 18 23525 1 1 48 GLN HB2 H 5.921 -13.928 4.524 1.00 . A A . 51 GLN HB2 1 1 18 23526 1 1 48 GLN HB3 H 6.216 -12.928 3.102 1.00 . A A . 51 GLN HB3 1 1 18 23527 1 1 48 GLN HE21 H 4.286 -12.779 6.509 1.00 . A A . 51 GLN HE21 1 1 18 23528 1 1 48 GLN HE22 H 4.805 -11.188 6.923 1.00 . A A . 51 GLN HE22 1 1 18 23529 1 1 48 GLN HG2 H 3.890 -12.196 3.079 1.00 . A A . 51 GLN HG2 1 1 18 23530 1 1 48 GLN HG3 H 3.494 -13.284 4.409 1.00 . A A . 51 GLN HG3 1 1 18 23531 1 1 48 GLN N N 4.263 -15.706 3.404 1.00 . A A . 51 GLN N 1 1 18 23532 1 1 48 GLN NE2 N 4.572 -11.878 6.269 1.00 . A A . 51 GLN NE2 1 1 18 23533 1 1 48 GLN O O 7.148 -14.961 1.352 1.00 . A A . 51 GLN O 1 1 18 23534 1 1 48 GLN OE1 O 5.020 -10.470 4.606 1.00 . A A . 51 GLN OE1 1 1 18 23535 1 1 49 ARG C C 7.616 -18.643 1.750 1.00 . A A . 52 ARG C 1 1 18 23536 1 1 49 ARG CA C 8.014 -17.374 2.546 1.00 . A A . 52 ARG CA 1 1 18 23537 1 1 49 ARG CB C 8.799 -17.762 3.837 1.00 . A A . 52 ARG CB 1 1 18 23538 1 1 49 ARG CD C 10.081 -16.952 5.922 1.00 . A A . 52 ARG CD 1 1 18 23539 1 1 49 ARG CG C 9.214 -16.557 4.712 1.00 . A A . 52 ARG CG 1 1 18 23540 1 1 49 ARG CZ C 12.144 -18.368 6.117 1.00 . A A . 52 ARG CZ 1 1 18 23541 1 1 49 ARG H H 6.260 -16.871 3.647 1.00 . A A . 52 ARG H 1 1 18 23542 1 1 49 ARG HA H 8.663 -16.768 1.915 1.00 . A A . 52 ARG HA 1 1 18 23543 1 1 49 ARG HB2 H 8.180 -18.419 4.443 1.00 . A A . 52 ARG HB2 1 1 18 23544 1 1 49 ARG HB3 H 9.700 -18.304 3.551 1.00 . A A . 52 ARG HB3 1 1 18 23545 1 1 49 ARG HD2 H 10.196 -16.084 6.565 1.00 . A A . 52 ARG HD2 1 1 18 23546 1 1 49 ARG HD3 H 9.578 -17.739 6.475 1.00 . A A . 52 ARG HD3 1 1 18 23547 1 1 49 ARG HE H 11.824 -16.952 4.745 1.00 . A A . 52 ARG HE 1 1 18 23548 1 1 49 ARG HG2 H 9.771 -15.855 4.103 1.00 . A A . 52 ARG HG2 1 1 18 23549 1 1 49 ARG HG3 H 8.315 -16.070 5.072 1.00 . A A . 52 ARG HG3 1 1 18 23550 1 1 49 ARG HH11 H 10.745 -18.835 7.508 1.00 . A A . 52 ARG HH11 1 1 18 23551 1 1 49 ARG HH12 H 12.213 -19.753 7.595 1.00 . A A . 52 ARG HH12 1 1 18 23552 1 1 49 ARG HH21 H 13.732 -18.153 4.879 1.00 . A A . 52 ARG HH21 1 1 18 23553 1 1 49 ARG HH22 H 13.901 -19.355 6.116 1.00 . A A . 52 ARG HH22 1 1 18 23554 1 1 49 ARG N N 6.819 -16.572 2.899 1.00 . A A . 52 ARG N 1 1 18 23555 1 1 49 ARG NE N 11.424 -17.412 5.515 1.00 . A A . 52 ARG NE 1 1 18 23556 1 1 49 ARG NH1 N 11.663 -19.038 7.159 1.00 . A A . 52 ARG NH1 1 1 18 23557 1 1 49 ARG NH2 N 13.355 -18.649 5.668 1.00 . A A . 52 ARG NH2 1 1 18 23558 1 1 49 ARG O O 8.487 -19.380 1.281 1.00 . A A . 52 ARG O 1 1 18 23559 1 1 50 TYR C C 5.392 -19.735 -0.519 1.00 . A A . 53 TYR C 1 1 18 23560 1 1 50 TYR CA C 5.748 -20.094 0.941 1.00 . A A . 53 TYR CA 1 1 18 23561 1 1 50 TYR CB C 4.493 -20.599 1.727 1.00 . A A . 53 TYR CB 1 1 18 23562 1 1 50 TYR CD1 C 5.012 -23.097 1.846 1.00 . A A . 53 TYR CD1 1 1 18 23563 1 1 50 TYR CD2 C 2.838 -22.449 1.103 1.00 . A A . 53 TYR CD2 1 1 18 23564 1 1 50 TYR CE1 C 4.661 -24.430 1.723 1.00 . A A . 53 TYR CE1 1 1 18 23565 1 1 50 TYR CE2 C 2.485 -23.780 0.977 1.00 . A A . 53 TYR CE2 1 1 18 23566 1 1 50 TYR CG C 4.110 -22.075 1.535 1.00 . A A . 53 TYR CG 1 1 18 23567 1 1 50 TYR CZ C 3.399 -24.763 1.291 1.00 . A A . 53 TYR CZ 1 1 18 23568 1 1 50 TYR H H 5.657 -18.235 1.962 1.00 . A A . 53 TYR H 1 1 18 23569 1 1 50 TYR HA H 6.507 -20.874 0.954 1.00 . A A . 53 TYR HA 1 1 18 23570 1 1 50 TYR HB2 H 4.676 -20.467 2.787 1.00 . A A . 53 TYR HB2 1 1 18 23571 1 1 50 TYR HB3 H 3.638 -19.989 1.457 1.00 . A A . 53 TYR HB3 1 1 18 23572 1 1 50 TYR HD1 H 6.005 -22.840 2.184 1.00 . A A . 53 TYR HD1 1 1 18 23573 1 1 50 TYR HD2 H 2.117 -21.681 0.857 1.00 . A A . 53 TYR HD2 1 1 18 23574 1 1 50 TYR HE1 H 5.378 -25.203 1.967 1.00 . A A . 53 TYR HE1 1 1 18 23575 1 1 50 TYR HE2 H 1.491 -24.044 0.636 1.00 . A A . 53 TYR HE2 1 1 18 23576 1 1 50 TYR HH H 2.573 -26.221 0.338 1.00 . A A . 53 TYR HH 1 1 18 23577 1 1 50 TYR N N 6.294 -18.890 1.608 1.00 . A A . 53 TYR N 1 1 18 23578 1 1 50 TYR O O 4.467 -18.948 -0.742 1.00 . A A . 53 TYR O 1 1 18 23579 1 1 50 TYR OH O 3.044 -26.092 1.169 1.00 . A A . 53 TYR OH 1 1 18 23580 1 1 51 PRO C C 4.784 -20.780 -3.628 1.00 . A A . 54 PRO C 1 1 18 23581 1 1 51 PRO CA C 5.908 -19.947 -2.962 1.00 . A A . 54 PRO CA 1 1 18 23582 1 1 51 PRO CB C 7.307 -20.240 -3.560 1.00 . A A . 54 PRO CB 1 1 18 23583 1 1 51 PRO CD C 7.197 -21.310 -1.388 1.00 . A A . 54 PRO CD 1 1 18 23584 1 1 51 PRO CG C 7.805 -21.424 -2.781 1.00 . A A . 54 PRO CG 1 1 18 23585 1 1 51 PRO HA H 5.679 -18.892 -3.084 1.00 . A A . 54 PRO HA 1 1 18 23586 1 1 51 PRO HB2 H 7.226 -20.459 -4.620 1.00 . A A . 54 PRO HB2 1 1 18 23587 1 1 51 PRO HB3 H 7.952 -19.373 -3.424 1.00 . A A . 54 PRO HB3 1 1 18 23588 1 1 51 PRO HD2 H 6.785 -22.263 -1.067 1.00 . A A . 54 PRO HD2 1 1 18 23589 1 1 51 PRO HD3 H 7.941 -20.973 -0.672 1.00 . A A . 54 PRO HD3 1 1 18 23590 1 1 51 PRO HG2 H 7.484 -22.343 -3.262 1.00 . A A . 54 PRO HG2 1 1 18 23591 1 1 51 PRO HG3 H 8.891 -21.400 -2.727 1.00 . A A . 54 PRO HG3 1 1 18 23592 1 1 51 PRO N N 6.118 -20.293 -1.537 1.00 . A A . 54 PRO N 1 1 18 23593 1 1 51 PRO O O 4.855 -21.097 -4.820 1.00 . A A . 54 PRO O 1 1 18 23594 1 1 52 LEU C C 1.335 -20.785 -3.257 1.00 . A A . 55 LEU C 1 1 18 23595 1 1 52 LEU CA C 2.516 -21.782 -3.354 1.00 . A A . 55 LEU CA 1 1 18 23596 1 1 52 LEU CB C 2.185 -23.097 -2.571 1.00 . A A . 55 LEU CB 1 1 18 23597 1 1 52 LEU CD1 C 4.513 -24.191 -2.285 1.00 . A A . 55 LEU CD1 1 1 18 23598 1 1 52 LEU CD2 C 2.414 -25.648 -2.359 1.00 . A A . 55 LEU CD2 1 1 18 23599 1 1 52 LEU CG C 3.089 -24.344 -2.863 1.00 . A A . 55 LEU CG 1 1 18 23600 1 1 52 LEU H H 3.784 -20.912 -1.893 1.00 . A A . 55 LEU H 1 1 18 23601 1 1 52 LEU HA H 2.672 -22.029 -4.403 1.00 . A A . 55 LEU HA 1 1 18 23602 1 1 52 LEU HB2 H 2.238 -22.882 -1.509 1.00 . A A . 55 LEU HB2 1 1 18 23603 1 1 52 LEU HB3 H 1.159 -23.371 -2.800 1.00 . A A . 55 LEU HB3 1 1 18 23604 1 1 52 LEU HD11 H 5.100 -25.067 -2.527 1.00 . A A . 55 LEU HD11 1 1 18 23605 1 1 52 LEU HD12 H 4.467 -24.077 -1.210 1.00 . A A . 55 LEU HD12 1 1 18 23606 1 1 52 LEU HD13 H 4.990 -23.317 -2.715 1.00 . A A . 55 LEU HD13 1 1 18 23607 1 1 52 LEU HD21 H 2.268 -25.598 -1.287 1.00 . A A . 55 LEU HD21 1 1 18 23608 1 1 52 LEU HD22 H 3.039 -26.498 -2.597 1.00 . A A . 55 LEU HD22 1 1 18 23609 1 1 52 LEU HD23 H 1.452 -25.770 -2.844 1.00 . A A . 55 LEU HD23 1 1 18 23610 1 1 52 LEU HG H 3.198 -24.441 -3.937 1.00 . A A . 55 LEU HG 1 1 18 23611 1 1 52 LEU N N 3.741 -21.127 -2.848 1.00 . A A . 55 LEU N 1 1 18 23612 1 1 52 LEU O O 1.287 -19.980 -2.312 1.00 . A A . 55 LEU O 1 1 18 23613 1 1 53 PRO C C -1.847 -20.297 -3.143 1.00 . A A . 56 PRO C 1 1 18 23614 1 1 53 PRO CA C -0.806 -19.914 -4.225 1.00 . A A . 56 PRO CA 1 1 18 23615 1 1 53 PRO CB C -1.362 -20.066 -5.665 1.00 . A A . 56 PRO CB 1 1 18 23616 1 1 53 PRO CD C 0.323 -21.760 -5.390 1.00 . A A . 56 PRO CD 1 1 18 23617 1 1 53 PRO CG C -1.001 -21.464 -6.062 1.00 . A A . 56 PRO CG 1 1 18 23618 1 1 53 PRO HA H -0.498 -18.882 -4.065 1.00 . A A . 56 PRO HA 1 1 18 23619 1 1 53 PRO HB2 H -2.435 -19.909 -5.677 1.00 . A A . 56 PRO HB2 1 1 18 23620 1 1 53 PRO HB3 H -0.889 -19.333 -6.319 1.00 . A A . 56 PRO HB3 1 1 18 23621 1 1 53 PRO HD2 H 0.358 -22.793 -5.057 1.00 . A A . 56 PRO HD2 1 1 18 23622 1 1 53 PRO HD3 H 1.150 -21.562 -6.066 1.00 . A A . 56 PRO HD3 1 1 18 23623 1 1 53 PRO HG2 H -1.768 -22.154 -5.718 1.00 . A A . 56 PRO HG2 1 1 18 23624 1 1 53 PRO HG3 H -0.907 -21.532 -7.142 1.00 . A A . 56 PRO HG3 1 1 18 23625 1 1 53 PRO N N 0.360 -20.824 -4.224 1.00 . A A . 56 PRO N 1 1 18 23626 1 1 53 PRO O O -2.722 -21.147 -3.361 1.00 . A A . 56 PRO O 1 1 18 23627 1 1 54 LEU C C -3.777 -18.813 -0.956 1.00 . A A . 57 LEU C 1 1 18 23628 1 1 54 LEU CA C -2.662 -19.869 -0.843 1.00 . A A . 57 LEU CA 1 1 18 23629 1 1 54 LEU CB C -1.941 -19.778 0.540 1.00 . A A . 57 LEU CB 1 1 18 23630 1 1 54 LEU CD1 C -0.134 -20.579 2.168 1.00 . A A . 57 LEU CD1 1 1 18 23631 1 1 54 LEU CD2 C -0.977 -22.165 0.357 1.00 . A A . 57 LEU CD2 1 1 18 23632 1 1 54 LEU CG C -0.687 -20.691 0.732 1.00 . A A . 57 LEU CG 1 1 18 23633 1 1 54 LEU H H -0.933 -19.098 -1.819 1.00 . A A . 57 LEU H 1 1 18 23634 1 1 54 LEU HA H -3.108 -20.860 -0.934 1.00 . A A . 57 LEU HA 1 1 18 23635 1 1 54 LEU HB2 H -1.634 -18.746 0.698 1.00 . A A . 57 LEU HB2 1 1 18 23636 1 1 54 LEU HB3 H -2.665 -20.032 1.314 1.00 . A A . 57 LEU HB3 1 1 18 23637 1 1 54 LEU HD11 H 0.738 -21.209 2.271 1.00 . A A . 57 LEU HD11 1 1 18 23638 1 1 54 LEU HD12 H -0.888 -20.888 2.883 1.00 . A A . 57 LEU HD12 1 1 18 23639 1 1 54 LEU HD13 H 0.147 -19.554 2.366 1.00 . A A . 57 LEU HD13 1 1 18 23640 1 1 54 LEU HD21 H -0.083 -22.760 0.493 1.00 . A A . 57 LEU HD21 1 1 18 23641 1 1 54 LEU HD22 H -1.283 -22.223 -0.679 1.00 . A A . 57 LEU HD22 1 1 18 23642 1 1 54 LEU HD23 H -1.769 -22.560 0.986 1.00 . A A . 57 LEU HD23 1 1 18 23643 1 1 54 LEU HG H 0.096 -20.339 0.066 1.00 . A A . 57 LEU HG 1 1 18 23644 1 1 54 LEU N N -1.707 -19.686 -1.953 1.00 . A A . 57 LEU N 1 1 18 23645 1 1 54 LEU O O -3.788 -17.822 -0.225 1.00 . A A . 57 LEU O 1 1 18 23646 1 1 55 ARG C C -7.078 -18.597 -1.555 1.00 . A A . 58 ARG C 1 1 18 23647 1 1 55 ARG CA C -5.794 -18.068 -2.206 1.00 . A A . 58 ARG CA 1 1 18 23648 1 1 55 ARG CB C -6.009 -17.884 -3.729 1.00 . A A . 58 ARG CB 1 1 18 23649 1 1 55 ARG CD C -5.096 -17.073 -5.973 1.00 . A A . 58 ARG CD 1 1 18 23650 1 1 55 ARG CG C -4.766 -17.398 -4.507 1.00 . A A . 58 ARG CG 1 1 18 23651 1 1 55 ARG CZ C -6.797 -15.673 -7.161 1.00 . A A . 58 ARG CZ 1 1 18 23652 1 1 55 ARG H H -4.578 -19.789 -2.517 1.00 . A A . 58 ARG H 1 1 18 23653 1 1 55 ARG HA H -5.555 -17.103 -1.761 1.00 . A A . 58 ARG HA 1 1 18 23654 1 1 55 ARG HB2 H -6.310 -18.836 -4.155 1.00 . A A . 58 ARG HB2 1 1 18 23655 1 1 55 ARG HB3 H -6.813 -17.166 -3.884 1.00 . A A . 58 ARG HB3 1 1 18 23656 1 1 55 ARG HD2 H -4.187 -16.767 -6.478 1.00 . A A . 58 ARG HD2 1 1 18 23657 1 1 55 ARG HD3 H -5.493 -17.961 -6.455 1.00 . A A . 58 ARG HD3 1 1 18 23658 1 1 55 ARG HE H -6.205 -15.432 -5.270 1.00 . A A . 58 ARG HE 1 1 18 23659 1 1 55 ARG HG2 H -4.370 -16.506 -4.029 1.00 . A A . 58 ARG HG2 1 1 18 23660 1 1 55 ARG HG3 H -4.010 -18.178 -4.481 1.00 . A A . 58 ARG HG3 1 1 18 23661 1 1 55 ARG HH11 H -6.037 -17.133 -8.338 1.00 . A A . 58 ARG HH11 1 1 18 23662 1 1 55 ARG HH12 H -7.231 -16.128 -9.085 1.00 . A A . 58 ARG HH12 1 1 18 23663 1 1 55 ARG HH21 H -7.743 -14.134 -6.269 1.00 . A A . 58 ARG HH21 1 1 18 23664 1 1 55 ARG HH22 H -8.187 -14.431 -7.917 1.00 . A A . 58 ARG HH22 1 1 18 23665 1 1 55 ARG N N -4.672 -18.998 -1.945 1.00 . A A . 58 ARG N 1 1 18 23666 1 1 55 ARG NE N -6.078 -15.980 -6.077 1.00 . A A . 58 ARG NE 1 1 18 23667 1 1 55 ARG NH1 N -6.677 -16.366 -8.285 1.00 . A A . 58 ARG NH1 1 1 18 23668 1 1 55 ARG NH2 N -7.643 -14.666 -7.111 1.00 . A A . 58 ARG NH2 1 1 18 23669 1 1 55 ARG O O -7.871 -17.833 -1.002 1.00 . A A . 58 ARG O 1 1 18 23670 1 1 56 SER C C -7.951 -21.189 0.334 1.00 . A A . 59 SER C 1 1 18 23671 1 1 56 SER CA C -8.404 -20.619 -1.019 1.00 . A A . 59 SER CA 1 1 18 23672 1 1 56 SER CB C -8.907 -21.757 -1.937 1.00 . A A . 59 SER CB 1 1 18 23673 1 1 56 SER H H -6.637 -20.450 -2.169 1.00 . A A . 59 SER H 1 1 18 23674 1 1 56 SER HA H -9.214 -19.910 -0.860 1.00 . A A . 59 SER HA 1 1 18 23675 1 1 56 SER HB2 H -9.238 -21.341 -2.881 1.00 . A A . 59 SER HB2 1 1 18 23676 1 1 56 SER HB3 H -8.105 -22.461 -2.121 1.00 . A A . 59 SER HB3 1 1 18 23677 1 1 56 SER HG H -10.751 -21.860 -1.266 1.00 . A A . 59 SER HG 1 1 18 23678 1 1 56 SER N N -7.276 -19.919 -1.655 1.00 . A A . 59 SER N 1 1 18 23679 1 1 56 SER O O -6.770 -21.541 0.499 1.00 . A A . 59 SER O 1 1 18 23680 1 1 56 SER OG O -9.995 -22.456 -1.354 1.00 . A A . 59 SER OG 1 1 18 23681 1 1 57 GLY C C -8.165 -23.308 2.552 1.00 . A A . 60 GLY C 1 1 18 23682 1 1 57 GLY CA C -8.619 -21.852 2.621 1.00 . A A . 60 GLY CA 1 1 18 23683 1 1 57 GLY H H -9.802 -20.962 1.097 1.00 . A A . 60 GLY H 1 1 18 23684 1 1 57 GLY HA2 H -7.850 -21.255 3.109 1.00 . A A . 60 GLY HA2 1 1 18 23685 1 1 57 GLY HA3 H -9.522 -21.802 3.210 1.00 . A A . 60 GLY HA3 1 1 18 23686 1 1 57 GLY N N -8.897 -21.284 1.294 1.00 . A A . 60 GLY N 1 1 18 23687 1 1 57 GLY O O -7.334 -23.747 3.342 1.00 . A A . 60 GLY O 1 1 18 23688 1 1 58 LYS C C -6.760 -25.572 1.112 1.00 . A A . 61 LYS C 1 1 18 23689 1 1 58 LYS CA C -8.302 -25.418 1.223 1.00 . A A . 61 LYS CA 1 1 18 23690 1 1 58 LYS CB C -8.969 -25.810 -0.121 1.00 . A A . 61 LYS CB 1 1 18 23691 1 1 58 LYS CD C -9.211 -27.507 -2.047 1.00 . A A . 61 LYS CD 1 1 18 23692 1 1 58 LYS CE C -8.650 -28.798 -2.666 1.00 . A A . 61 LYS CE 1 1 18 23693 1 1 58 LYS CG C -8.610 -27.219 -0.650 1.00 . A A . 61 LYS CG 1 1 18 23694 1 1 58 LYS H H -9.389 -23.607 1.006 1.00 . A A . 61 LYS H 1 1 18 23695 1 1 58 LYS HA H -8.667 -26.071 2.002 1.00 . A A . 61 LYS HA 1 1 18 23696 1 1 58 LYS HB2 H -10.047 -25.756 0.002 1.00 . A A . 61 LYS HB2 1 1 18 23697 1 1 58 LYS HB3 H -8.675 -25.082 -0.874 1.00 . A A . 61 LYS HB3 1 1 18 23698 1 1 58 LYS HD2 H -10.287 -27.603 -1.955 1.00 . A A . 61 LYS HD2 1 1 18 23699 1 1 58 LYS HD3 H -8.985 -26.676 -2.709 1.00 . A A . 61 LYS HD3 1 1 18 23700 1 1 58 LYS HE2 H -8.873 -29.630 -2.009 1.00 . A A . 61 LYS HE2 1 1 18 23701 1 1 58 LYS HE3 H -9.121 -28.963 -3.626 1.00 . A A . 61 LYS HE3 1 1 18 23702 1 1 58 LYS HG2 H -7.529 -27.302 -0.712 1.00 . A A . 61 LYS HG2 1 1 18 23703 1 1 58 LYS HG3 H -8.981 -27.962 0.053 1.00 . A A . 61 LYS HG3 1 1 18 23704 1 1 58 LYS HZ1 H -6.909 -27.845 -3.352 1.00 . A A . 61 LYS HZ1 1 1 18 23705 1 1 58 LYS HZ2 H -6.844 -29.535 -3.427 1.00 . A A . 61 LYS HZ2 1 1 18 23706 1 1 58 LYS HZ3 H -6.692 -28.752 -1.939 1.00 . A A . 61 LYS HZ3 1 1 18 23707 1 1 58 LYS N N -8.695 -24.030 1.554 1.00 . A A . 61 LYS N 1 1 18 23708 1 1 58 LYS NZ N -7.172 -28.728 -2.858 1.00 . A A . 61 LYS NZ 1 1 18 23709 1 1 58 LYS O O -6.181 -26.587 1.538 1.00 . A A . 61 LYS O 1 1 18 23710 1 1 59 GLU C C -3.903 -24.066 1.590 1.00 . A A . 62 GLU C 1 1 18 23711 1 1 59 GLU CA C -4.658 -24.508 0.322 1.00 . A A . 62 GLU CA 1 1 18 23712 1 1 59 GLU CB C -4.331 -23.558 -0.860 1.00 . A A . 62 GLU CB 1 1 18 23713 1 1 59 GLU CD C -5.049 -25.258 -2.661 1.00 . A A . 62 GLU CD 1 1 18 23714 1 1 59 GLU CG C -5.164 -23.818 -2.131 1.00 . A A . 62 GLU CG 1 1 18 23715 1 1 59 GLU H H -6.634 -23.749 0.297 1.00 . A A . 62 GLU H 1 1 18 23716 1 1 59 GLU HA H -4.340 -25.514 0.057 1.00 . A A . 62 GLU HA 1 1 18 23717 1 1 59 GLU HB2 H -4.507 -22.535 -0.549 1.00 . A A . 62 GLU HB2 1 1 18 23718 1 1 59 GLU HB3 H -3.279 -23.663 -1.113 1.00 . A A . 62 GLU HB3 1 1 18 23719 1 1 59 GLU HG2 H -6.208 -23.604 -1.910 1.00 . A A . 62 GLU HG2 1 1 18 23720 1 1 59 GLU HG3 H -4.832 -23.136 -2.907 1.00 . A A . 62 GLU HG3 1 1 18 23721 1 1 59 GLU N N -6.112 -24.535 0.554 1.00 . A A . 62 GLU N 1 1 18 23722 1 1 59 GLU O O -2.830 -24.586 1.889 1.00 . A A . 62 GLU O 1 1 18 23723 1 1 59 GLU OE1 O -3.979 -25.619 -3.187 1.00 . A A . 62 GLU OE1 1 1 18 23724 1 1 59 GLU OE2 O -6.022 -26.038 -2.560 1.00 . A A . 62 GLU OE2 1 1 18 23725 1 1 60 ALA C C -3.921 -23.671 4.718 1.00 . A A . 63 ALA C 1 1 18 23726 1 1 60 ALA CA C -3.876 -22.599 3.600 1.00 . A A . 63 ALA CA 1 1 18 23727 1 1 60 ALA CB C -4.613 -21.324 4.051 1.00 . A A . 63 ALA CB 1 1 18 23728 1 1 60 ALA H H -5.322 -22.718 2.031 1.00 . A A . 63 ALA H 1 1 18 23729 1 1 60 ALA HA H -2.837 -22.338 3.405 1.00 . A A . 63 ALA HA 1 1 18 23730 1 1 60 ALA HB1 H -4.152 -20.930 4.951 1.00 . A A . 63 ALA HB1 1 1 18 23731 1 1 60 ALA HB2 H -5.651 -21.554 4.254 1.00 . A A . 63 ALA HB2 1 1 18 23732 1 1 60 ALA HB3 H -4.561 -20.578 3.269 1.00 . A A . 63 ALA HB3 1 1 18 23733 1 1 60 ALA N N -4.473 -23.103 2.334 1.00 . A A . 63 ALA N 1 1 18 23734 1 1 60 ALA O O -3.127 -23.635 5.666 1.00 . A A . 63 ALA O 1 1 18 23735 1 1 61 LYS C C -4.037 -26.780 5.581 1.00 . A A . 64 LYS C 1 1 18 23736 1 1 61 LYS CA C -5.130 -25.684 5.559 1.00 . A A . 64 LYS CA 1 1 18 23737 1 1 61 LYS CB C -6.534 -26.284 5.248 1.00 . A A . 64 LYS CB 1 1 18 23738 1 1 61 LYS CD C -8.628 -27.487 6.121 1.00 . A A . 64 LYS CD 1 1 18 23739 1 1 61 LYS CE C -9.018 -28.117 4.768 1.00 . A A . 64 LYS CE 1 1 18 23740 1 1 61 LYS CG C -7.103 -27.269 6.295 1.00 . A A . 64 LYS CG 1 1 18 23741 1 1 61 LYS H H -5.384 -24.623 3.744 1.00 . A A . 64 LYS H 1 1 18 23742 1 1 61 LYS HA H -5.167 -25.215 6.537 1.00 . A A . 64 LYS HA 1 1 18 23743 1 1 61 LYS HB2 H -7.238 -25.467 5.155 1.00 . A A . 64 LYS HB2 1 1 18 23744 1 1 61 LYS HB3 H -6.485 -26.797 4.290 1.00 . A A . 64 LYS HB3 1 1 18 23745 1 1 61 LYS HD2 H -8.972 -28.131 6.917 1.00 . A A . 64 LYS HD2 1 1 18 23746 1 1 61 LYS HD3 H -9.128 -26.527 6.218 1.00 . A A . 64 LYS HD3 1 1 18 23747 1 1 61 LYS HE2 H -8.602 -27.525 3.962 1.00 . A A . 64 LYS HE2 1 1 18 23748 1 1 61 LYS HE3 H -8.623 -29.125 4.712 1.00 . A A . 64 LYS HE3 1 1 18 23749 1 1 61 LYS HG2 H -6.597 -28.223 6.195 1.00 . A A . 64 LYS HG2 1 1 18 23750 1 1 61 LYS HG3 H -6.917 -26.872 7.286 1.00 . A A . 64 LYS HG3 1 1 18 23751 1 1 61 LYS HZ1 H -10.729 -28.638 3.695 1.00 . A A . 64 LYS HZ1 1 1 18 23752 1 1 61 LYS HZ2 H -10.887 -27.212 4.584 1.00 . A A . 64 LYS HZ2 1 1 18 23753 1 1 61 LYS HZ3 H -10.927 -28.707 5.374 1.00 . A A . 64 LYS HZ3 1 1 18 23754 1 1 61 LYS N N -4.848 -24.630 4.563 1.00 . A A . 64 LYS N 1 1 18 23755 1 1 61 LYS NZ N -10.492 -28.174 4.595 1.00 . A A . 64 LYS NZ 1 1 18 23756 1 1 61 LYS O O -3.907 -27.500 6.581 1.00 . A A . 64 LYS O 1 1 18 23757 1 1 62 ILE C C -0.979 -27.571 5.327 1.00 . A A . 65 ILE C 1 1 18 23758 1 1 62 ILE CA C -2.165 -27.909 4.394 1.00 . A A . 65 ILE CA 1 1 18 23759 1 1 62 ILE CB C -1.646 -28.149 2.914 1.00 . A A . 65 ILE CB 1 1 18 23760 1 1 62 ILE CD1 C -0.287 -27.088 0.945 1.00 . A A . 65 ILE CD1 1 1 18 23761 1 1 62 ILE CG1 C -0.839 -26.930 2.359 1.00 . A A . 65 ILE CG1 1 1 18 23762 1 1 62 ILE CG2 C -2.827 -28.506 1.975 1.00 . A A . 65 ILE CG2 1 1 18 23763 1 1 62 ILE H H -3.373 -26.266 3.740 1.00 . A A . 65 ILE H 1 1 18 23764 1 1 62 ILE HA H -2.596 -28.847 4.740 1.00 . A A . 65 ILE HA 1 1 18 23765 1 1 62 ILE HB H -0.978 -29.010 2.943 1.00 . A A . 65 ILE HB 1 1 18 23766 1 1 62 ILE HD11 H -1.102 -27.227 0.248 1.00 . A A . 65 ILE HD11 1 1 18 23767 1 1 62 ILE HD12 H 0.375 -27.944 0.901 1.00 . A A . 65 ILE HD12 1 1 18 23768 1 1 62 ILE HD13 H 0.264 -26.198 0.675 1.00 . A A . 65 ILE HD13 1 1 18 23769 1 1 62 ILE HG12 H -1.478 -26.063 2.351 1.00 . A A . 65 ILE HG12 1 1 18 23770 1 1 62 ILE HG13 H 0.000 -26.730 3.015 1.00 . A A . 65 ILE HG13 1 1 18 23771 1 1 62 ILE HG21 H -3.333 -29.393 2.337 1.00 . A A . 65 ILE HG21 1 1 18 23772 1 1 62 ILE HG22 H -2.460 -28.698 0.974 1.00 . A A . 65 ILE HG22 1 1 18 23773 1 1 62 ILE HG23 H -3.532 -27.682 1.940 1.00 . A A . 65 ILE HG23 1 1 18 23774 1 1 62 ILE N N -3.238 -26.886 4.487 1.00 . A A . 65 ILE N 1 1 18 23775 1 1 62 ILE O O -0.188 -28.459 5.659 1.00 . A A . 65 ILE O 1 1 18 23776 1 1 63 LEU C C -0.340 -25.880 8.106 1.00 . A A . 66 LEU C 1 1 18 23777 1 1 63 LEU CA C 0.197 -25.848 6.672 1.00 . A A . 66 LEU CA 1 1 18 23778 1 1 63 LEU CB C 0.712 -24.411 6.347 1.00 . A A . 66 LEU CB 1 1 18 23779 1 1 63 LEU CD1 C 0.004 -23.818 3.937 1.00 . A A . 66 LEU CD1 1 1 18 23780 1 1 63 LEU CD2 C 2.257 -23.025 4.832 1.00 . A A . 66 LEU CD2 1 1 18 23781 1 1 63 LEU CG C 1.190 -24.140 4.878 1.00 . A A . 66 LEU CG 1 1 18 23782 1 1 63 LEU H H -1.517 -25.629 5.430 1.00 . A A . 66 LEU H 1 1 18 23783 1 1 63 LEU HA H 1.033 -26.542 6.593 1.00 . A A . 66 LEU HA 1 1 18 23784 1 1 63 LEU HB2 H -0.083 -23.708 6.573 1.00 . A A . 66 LEU HB2 1 1 18 23785 1 1 63 LEU HB3 H 1.540 -24.205 7.020 1.00 . A A . 66 LEU HB3 1 1 18 23786 1 1 63 LEU HD11 H 0.368 -23.663 2.929 1.00 . A A . 66 LEU HD11 1 1 18 23787 1 1 63 LEU HD12 H -0.503 -22.922 4.275 1.00 . A A . 66 LEU HD12 1 1 18 23788 1 1 63 LEU HD13 H -0.697 -24.644 3.937 1.00 . A A . 66 LEU HD13 1 1 18 23789 1 1 63 LEU HD21 H 1.839 -22.097 5.204 1.00 . A A . 66 LEU HD21 1 1 18 23790 1 1 63 LEU HD22 H 2.586 -22.884 3.809 1.00 . A A . 66 LEU HD22 1 1 18 23791 1 1 63 LEU HD23 H 3.105 -23.309 5.438 1.00 . A A . 66 LEU HD23 1 1 18 23792 1 1 63 LEU HG H 1.658 -25.041 4.496 1.00 . A A . 66 LEU HG 1 1 18 23793 1 1 63 LEU N N -0.860 -26.289 5.742 1.00 . A A . 66 LEU N 1 1 18 23794 1 1 63 LEU O O -1.468 -25.448 8.352 1.00 . A A . 66 LEU O 1 1 18 23795 1 1 64 GLN C C 0.545 -25.133 11.174 1.00 . A A . 67 GLN C 1 1 18 23796 1 1 64 GLN CA C 0.146 -26.460 10.468 1.00 . A A . 67 GLN CA 1 1 18 23797 1 1 64 GLN CB C 0.838 -27.703 11.111 1.00 . A A . 67 GLN CB 1 1 18 23798 1 1 64 GLN CD C -1.081 -28.263 12.755 1.00 . A A . 67 GLN CD 1 1 18 23799 1 1 64 GLN CG C 0.423 -28.004 12.571 1.00 . A A . 67 GLN CG 1 1 18 23800 1 1 64 GLN H H 1.321 -26.788 8.738 1.00 . A A . 67 GLN H 1 1 18 23801 1 1 64 GLN HA H -0.932 -26.579 10.559 1.00 . A A . 67 GLN HA 1 1 18 23802 1 1 64 GLN HB2 H 0.608 -28.576 10.511 1.00 . A A . 67 GLN HB2 1 1 18 23803 1 1 64 GLN HB3 H 1.910 -27.551 11.091 1.00 . A A . 67 GLN HB3 1 1 18 23804 1 1 64 GLN HE21 H -1.024 -27.523 14.595 1.00 . A A . 67 GLN HE21 1 1 18 23805 1 1 64 GLN HE22 H -2.565 -28.074 14.053 1.00 . A A . 67 GLN HE22 1 1 18 23806 1 1 64 GLN HG2 H 0.954 -28.888 12.905 1.00 . A A . 67 GLN HG2 1 1 18 23807 1 1 64 GLN HG3 H 0.711 -27.165 13.193 1.00 . A A . 67 GLN HG3 1 1 18 23808 1 1 64 GLN N N 0.469 -26.407 9.032 1.00 . A A . 67 GLN N 1 1 18 23809 1 1 64 GLN NE2 N -1.610 -27.915 13.915 1.00 . A A . 67 GLN NE2 1 1 18 23810 1 1 64 GLN O O 0.188 -24.919 12.343 1.00 . A A . 67 GLN O 1 1 18 23811 1 1 64 GLN OE1 O -1.759 -28.771 11.863 1.00 . A A . 67 GLN OE1 1 1 18 23812 1 1 65 HIS C C 0.202 -22.125 11.134 1.00 . A A . 68 HIS C 1 1 18 23813 1 1 65 HIS CA C 1.539 -22.846 10.920 1.00 . A A . 68 HIS CA 1 1 18 23814 1 1 65 HIS CB C 2.396 -22.048 9.900 1.00 . A A . 68 HIS CB 1 1 18 23815 1 1 65 HIS CD2 C 4.336 -23.081 8.505 1.00 . A A . 68 HIS CD2 1 1 18 23816 1 1 65 HIS CE1 C 5.793 -23.326 10.118 1.00 . A A . 68 HIS CE1 1 1 18 23817 1 1 65 HIS CG C 3.759 -22.627 9.645 1.00 . A A . 68 HIS CG 1 1 18 23818 1 1 65 HIS H H 1.659 -24.530 9.596 1.00 . A A . 68 HIS H 1 1 18 23819 1 1 65 HIS HA H 2.068 -22.905 11.868 1.00 . A A . 68 HIS HA 1 1 18 23820 1 1 65 HIS HB2 H 1.872 -22.004 8.952 1.00 . A A . 68 HIS HB2 1 1 18 23821 1 1 65 HIS HB3 H 2.533 -21.035 10.267 1.00 . A A . 68 HIS HB3 1 1 18 23822 1 1 65 HIS HD1 H 4.589 -22.566 11.585 1.00 . A A . 68 HIS HD1 1 1 18 23823 1 1 65 HIS HD2 H 3.885 -23.092 7.519 1.00 . A A . 68 HIS HD2 1 1 18 23824 1 1 65 HIS HE1 H 6.700 -23.568 10.662 1.00 . A A . 68 HIS HE1 1 1 18 23825 1 1 65 HIS HE2 H 6.188 -24.022 8.242 1.00 . A A . 68 HIS HE2 1 1 18 23826 1 1 65 HIS N N 1.280 -24.240 10.452 1.00 . A A . 68 HIS N 1 1 18 23827 1 1 65 HIS ND1 N 4.704 -22.795 10.636 1.00 . A A . 68 HIS ND1 1 1 18 23828 1 1 65 HIS NE2 N 5.595 -23.510 8.830 1.00 . A A . 68 HIS NE2 1 1 18 23829 1 1 65 HIS O O 0.014 -21.371 12.099 1.00 . A A . 68 HIS O 1 1 18 23830 1 1 66 PHE C C -2.766 -23.094 11.194 1.00 . A A . 69 PHE C 1 1 18 23831 1 1 66 PHE CA C -2.107 -22.036 10.284 1.00 . A A . 69 PHE CA 1 1 18 23832 1 1 66 PHE CB C -2.786 -22.032 8.871 1.00 . A A . 69 PHE CB 1 1 18 23833 1 1 66 PHE CD1 C -0.888 -21.398 7.283 1.00 . A A . 69 PHE CD1 1 1 18 23834 1 1 66 PHE CD2 C -2.796 -19.974 7.358 1.00 . A A . 69 PHE CD2 1 1 18 23835 1 1 66 PHE CE1 C -0.319 -20.591 6.318 1.00 . A A . 69 PHE CE1 1 1 18 23836 1 1 66 PHE CE2 C -2.219 -19.163 6.393 1.00 . A A . 69 PHE CE2 1 1 18 23837 1 1 66 PHE CG C -2.140 -21.110 7.824 1.00 . A A . 69 PHE CG 1 1 18 23838 1 1 66 PHE CZ C -0.985 -19.474 5.877 1.00 . A A . 69 PHE CZ 1 1 18 23839 1 1 66 PHE H H -0.406 -22.793 9.368 1.00 . A A . 69 PHE H 1 1 18 23840 1 1 66 PHE HA H -2.208 -21.054 10.737 1.00 . A A . 69 PHE HA 1 1 18 23841 1 1 66 PHE HB2 H -2.769 -23.040 8.468 1.00 . A A . 69 PHE HB2 1 1 18 23842 1 1 66 PHE HB3 H -3.826 -21.734 8.986 1.00 . A A . 69 PHE HB3 1 1 18 23843 1 1 66 PHE HD1 H -0.352 -22.273 7.628 1.00 . A A . 69 PHE HD1 1 1 18 23844 1 1 66 PHE HD2 H -3.768 -19.717 7.758 1.00 . A A . 69 PHE HD2 1 1 18 23845 1 1 66 PHE HE1 H 0.656 -20.836 5.910 1.00 . A A . 69 PHE HE1 1 1 18 23846 1 1 66 PHE HE2 H -2.744 -18.280 6.044 1.00 . A A . 69 PHE HE2 1 1 18 23847 1 1 66 PHE HZ H -0.539 -18.839 5.117 1.00 . A A . 69 PHE HZ 1 1 18 23848 1 1 66 PHE N N -0.702 -22.366 10.178 1.00 . A A . 69 PHE N 1 1 18 23849 1 1 66 PHE O O -3.020 -22.847 12.375 1.00 . A A . 69 PHE O 1 1 18 23850 1 1 67 GLY C C -5.207 -25.211 10.771 1.00 . A A . 70 GLY C 1 1 18 23851 1 1 67 GLY CA C -3.770 -25.338 11.253 1.00 . A A . 70 GLY CA 1 1 18 23852 1 1 67 GLY H H -2.463 -24.512 9.819 1.00 . A A . 70 GLY H 1 1 18 23853 1 1 67 GLY HA2 H -3.381 -26.307 10.971 1.00 . A A . 70 GLY HA2 1 1 18 23854 1 1 67 GLY HA3 H -3.750 -25.253 12.335 1.00 . A A . 70 GLY HA3 1 1 18 23855 1 1 67 GLY N N -2.927 -24.309 10.650 1.00 . A A . 70 GLY N 1 1 18 23856 1 1 67 GLY O O -5.546 -24.242 10.085 1.00 . A A . 70 GLY O 1 1 18 23857 1 1 68 ASP C C -8.321 -25.060 11.142 1.00 . A A . 71 ASP C 1 1 18 23858 1 1 68 ASP CA C -7.447 -26.233 10.632 1.00 . A A . 71 ASP CA 1 1 18 23859 1 1 68 ASP CB C -8.090 -27.585 11.004 1.00 . A A . 71 ASP CB 1 1 18 23860 1 1 68 ASP CG C -9.552 -27.733 10.524 1.00 . A A . 71 ASP CG 1 1 18 23861 1 1 68 ASP H H -5.755 -26.867 11.763 1.00 . A A . 71 ASP H 1 1 18 23862 1 1 68 ASP HA H -7.389 -26.170 9.541 1.00 . A A . 71 ASP HA 1 1 18 23863 1 1 68 ASP HB2 H -7.503 -28.389 10.565 1.00 . A A . 71 ASP HB2 1 1 18 23864 1 1 68 ASP HB3 H -8.059 -27.694 12.084 1.00 . A A . 71 ASP HB3 1 1 18 23865 1 1 68 ASP N N -6.060 -26.171 11.139 1.00 . A A . 71 ASP N 1 1 18 23866 1 1 68 ASP O O -9.104 -24.507 10.374 1.00 . A A . 71 ASP O 1 1 18 23867 1 1 68 ASP OD1 O -9.781 -27.905 9.309 1.00 . A A . 71 ASP OD1 1 1 18 23868 1 1 68 ASP OD2 O -10.478 -27.683 11.362 1.00 . A A . 71 ASP OD2 1 1 18 23869 1 1 69 ARG C C -8.664 -22.232 12.665 1.00 . A A . 72 ARG C 1 1 18 23870 1 1 69 ARG CA C -9.056 -23.665 13.078 1.00 . A A . 72 ARG CA 1 1 18 23871 1 1 69 ARG CB C -9.036 -23.798 14.623 1.00 . A A . 72 ARG CB 1 1 18 23872 1 1 69 ARG CD C -9.611 -25.213 16.686 1.00 . A A . 72 ARG CD 1 1 18 23873 1 1 69 ARG CG C -9.446 -25.192 15.155 1.00 . A A . 72 ARG CG 1 1 18 23874 1 1 69 ARG CZ C -8.383 -24.317 18.681 1.00 . A A . 72 ARG CZ 1 1 18 23875 1 1 69 ARG H H -7.471 -25.109 12.967 1.00 . A A . 72 ARG H 1 1 18 23876 1 1 69 ARG HA H -10.076 -23.846 12.736 1.00 . A A . 72 ARG HA 1 1 18 23877 1 1 69 ARG HB2 H -8.033 -23.581 14.980 1.00 . A A . 72 ARG HB2 1 1 18 23878 1 1 69 ARG HB3 H -9.718 -23.060 15.043 1.00 . A A . 72 ARG HB3 1 1 18 23879 1 1 69 ARG HD2 H -10.467 -24.600 16.953 1.00 . A A . 72 ARG HD2 1 1 18 23880 1 1 69 ARG HD3 H -9.798 -26.234 17.002 1.00 . A A . 72 ARG HD3 1 1 18 23881 1 1 69 ARG HE H -7.581 -24.661 16.877 1.00 . A A . 72 ARG HE 1 1 18 23882 1 1 69 ARG HG2 H -10.388 -25.480 14.697 1.00 . A A . 72 ARG HG2 1 1 18 23883 1 1 69 ARG HG3 H -8.682 -25.913 14.871 1.00 . A A . 72 ARG HG3 1 1 18 23884 1 1 69 ARG HH11 H -10.348 -24.651 19.058 1.00 . A A . 72 ARG HH11 1 1 18 23885 1 1 69 ARG HH12 H -9.427 -24.047 20.397 1.00 . A A . 72 ARG HH12 1 1 18 23886 1 1 69 ARG HH21 H -6.418 -23.862 18.643 1.00 . A A . 72 ARG HH21 1 1 18 23887 1 1 69 ARG HH22 H -7.209 -23.600 20.163 1.00 . A A . 72 ARG HH22 1 1 18 23888 1 1 69 ARG N N -8.184 -24.689 12.435 1.00 . A A . 72 ARG N 1 1 18 23889 1 1 69 ARG NE N -8.415 -24.709 17.395 1.00 . A A . 72 ARG NE 1 1 18 23890 1 1 69 ARG NH1 N -9.475 -24.339 19.437 1.00 . A A . 72 ARG NH1 1 1 18 23891 1 1 69 ARG NH2 N -7.248 -23.891 19.203 1.00 . A A . 72 ARG NH2 1 1 18 23892 1 1 69 ARG O O -9.533 -21.359 12.505 1.00 . A A . 72 ARG O 1 1 18 23893 1 1 70 LEU C C -7.321 -20.571 10.531 1.00 . A A . 73 LEU C 1 1 18 23894 1 1 70 LEU CA C -6.819 -20.726 11.973 1.00 . A A . 73 LEU CA 1 1 18 23895 1 1 70 LEU CB C -5.261 -20.748 12.051 1.00 . A A . 73 LEU CB 1 1 18 23896 1 1 70 LEU CD1 C -4.530 -18.804 10.466 1.00 . A A . 73 LEU CD1 1 1 18 23897 1 1 70 LEU CD2 C -4.837 -18.392 12.951 1.00 . A A . 73 LEU CD2 1 1 18 23898 1 1 70 LEU CG C -4.448 -19.411 11.880 1.00 . A A . 73 LEU CG 1 1 18 23899 1 1 70 LEU H H -6.716 -22.706 12.752 1.00 . A A . 73 LEU H 1 1 18 23900 1 1 70 LEU HA H -7.206 -19.912 12.581 1.00 . A A . 73 LEU HA 1 1 18 23901 1 1 70 LEU HB2 H -4.992 -21.157 13.017 1.00 . A A . 73 LEU HB2 1 1 18 23902 1 1 70 LEU HB3 H -4.904 -21.448 11.299 1.00 . A A . 73 LEU HB3 1 1 18 23903 1 1 70 LEU HD11 H -4.123 -19.508 9.750 1.00 . A A . 73 LEU HD11 1 1 18 23904 1 1 70 LEU HD12 H -3.956 -17.888 10.420 1.00 . A A . 73 LEU HD12 1 1 18 23905 1 1 70 LEU HD13 H -5.565 -18.597 10.210 1.00 . A A . 73 LEU HD13 1 1 18 23906 1 1 70 LEU HD21 H -5.879 -18.115 12.839 1.00 . A A . 73 LEU HD21 1 1 18 23907 1 1 70 LEU HD22 H -4.217 -17.512 12.852 1.00 . A A . 73 LEU HD22 1 1 18 23908 1 1 70 LEU HD23 H -4.683 -18.824 13.929 1.00 . A A . 73 LEU HD23 1 1 18 23909 1 1 70 LEU HG H -3.399 -19.641 12.042 1.00 . A A . 73 LEU HG 1 1 18 23910 1 1 70 LEU N N -7.351 -22.000 12.507 1.00 . A A . 73 LEU N 1 1 18 23911 1 1 70 LEU O O -7.892 -19.542 10.161 1.00 . A A . 73 LEU O 1 1 18 23912 1 1 71 CYS C C -9.112 -21.647 8.232 1.00 . A A . 74 CYS C 1 1 18 23913 1 1 71 CYS CA C -7.579 -21.713 8.351 1.00 . A A . 74 CYS CA 1 1 18 23914 1 1 71 CYS CB C -7.061 -22.988 7.675 1.00 . A A . 74 CYS CB 1 1 18 23915 1 1 71 CYS H H -6.686 -22.426 10.134 1.00 . A A . 74 CYS H 1 1 18 23916 1 1 71 CYS HA H -7.159 -20.852 7.834 1.00 . A A . 74 CYS HA 1 1 18 23917 1 1 71 CYS HB2 H -5.981 -22.964 7.643 1.00 . A A . 74 CYS HB2 1 1 18 23918 1 1 71 CYS HB3 H -7.380 -23.856 8.240 1.00 . A A . 74 CYS HB3 1 1 18 23919 1 1 71 CYS HG H -8.970 -23.134 6.015 1.00 . A A . 74 CYS HG 1 1 18 23920 1 1 71 CYS N N -7.138 -21.644 9.750 1.00 . A A . 74 CYS N 1 1 18 23921 1 1 71 CYS O O -9.614 -21.245 7.196 1.00 . A A . 74 CYS O 1 1 18 23922 1 1 71 CYS SG S -7.649 -23.191 5.992 1.00 . A A . 74 CYS SG 1 1 18 23923 1 1 72 ARG C C -11.709 -20.477 9.309 1.00 . A A . 75 ARG C 1 1 18 23924 1 1 72 ARG CA C -11.312 -21.960 9.354 1.00 . A A . 75 ARG CA 1 1 18 23925 1 1 72 ARG CB C -11.861 -22.649 10.635 1.00 . A A . 75 ARG CB 1 1 18 23926 1 1 72 ARG CD C -14.312 -23.093 9.869 1.00 . A A . 75 ARG CD 1 1 18 23927 1 1 72 ARG CG C -13.379 -22.464 10.922 1.00 . A A . 75 ARG CG 1 1 18 23928 1 1 72 ARG CZ C -16.791 -23.487 9.661 1.00 . A A . 75 ARG CZ 1 1 18 23929 1 1 72 ARG H H -9.363 -22.469 10.043 1.00 . A A . 75 ARG H 1 1 18 23930 1 1 72 ARG HA H -11.721 -22.460 8.479 1.00 . A A . 75 ARG HA 1 1 18 23931 1 1 72 ARG HB2 H -11.660 -23.711 10.559 1.00 . A A . 75 ARG HB2 1 1 18 23932 1 1 72 ARG HB3 H -11.314 -22.266 11.488 1.00 . A A . 75 ARG HB3 1 1 18 23933 1 1 72 ARG HD2 H -14.119 -22.632 8.905 1.00 . A A . 75 ARG HD2 1 1 18 23934 1 1 72 ARG HD3 H -14.115 -24.157 9.806 1.00 . A A . 75 ARG HD3 1 1 18 23935 1 1 72 ARG HE H -15.907 -22.224 10.928 1.00 . A A . 75 ARG HE 1 1 18 23936 1 1 72 ARG HG2 H -13.599 -22.915 11.883 1.00 . A A . 75 ARG HG2 1 1 18 23937 1 1 72 ARG HG3 H -13.591 -21.400 10.986 1.00 . A A . 75 ARG HG3 1 1 18 23938 1 1 72 ARG HH11 H -15.730 -24.621 8.360 1.00 . A A . 75 ARG HH11 1 1 18 23939 1 1 72 ARG HH12 H -17.449 -24.837 8.298 1.00 . A A . 75 ARG HH12 1 1 18 23940 1 1 72 ARG HH21 H -18.127 -22.478 10.796 1.00 . A A . 75 ARG HH21 1 1 18 23941 1 1 72 ARG HH22 H -18.806 -23.605 9.663 1.00 . A A . 75 ARG HH22 1 1 18 23942 1 1 72 ARG N N -9.836 -22.073 9.287 1.00 . A A . 75 ARG N 1 1 18 23943 1 1 72 ARG NE N -15.730 -22.882 10.221 1.00 . A A . 75 ARG NE 1 1 18 23944 1 1 72 ARG NH1 N -16.644 -24.384 8.693 1.00 . A A . 75 ARG NH1 1 1 18 23945 1 1 72 ARG NH2 N -18.006 -23.165 10.074 1.00 . A A . 75 ARG NH2 1 1 18 23946 1 1 72 ARG O O -12.611 -20.108 8.568 1.00 . A A . 75 ARG O 1 1 18 23947 1 1 73 MET C C -10.959 -17.622 8.619 1.00 . A A . 76 MET C 1 1 18 23948 1 1 73 MET CA C -11.173 -18.164 10.048 1.00 . A A . 76 MET CA 1 1 18 23949 1 1 73 MET CB C -10.195 -17.468 11.032 1.00 . A A . 76 MET CB 1 1 18 23950 1 1 73 MET CE C -11.998 -15.725 13.108 1.00 . A A . 76 MET CE 1 1 18 23951 1 1 73 MET CG C -10.345 -17.913 12.491 1.00 . A A . 76 MET CG 1 1 18 23952 1 1 73 MET H H -10.323 -20.013 10.697 1.00 . A A . 76 MET H 1 1 18 23953 1 1 73 MET HA H -12.195 -17.952 10.360 1.00 . A A . 76 MET HA 1 1 18 23954 1 1 73 MET HB2 H -9.177 -17.682 10.717 1.00 . A A . 76 MET HB2 1 1 18 23955 1 1 73 MET HB3 H -10.355 -16.397 10.987 1.00 . A A . 76 MET HB3 1 1 18 23956 1 1 73 MET HE1 H -11.900 -15.403 12.080 1.00 . A A . 76 MET HE1 1 1 18 23957 1 1 73 MET HE2 H -11.183 -15.321 13.691 1.00 . A A . 76 MET HE2 1 1 18 23958 1 1 73 MET HE3 H -12.936 -15.366 13.506 1.00 . A A . 76 MET HE3 1 1 18 23959 1 1 73 MET HG2 H -10.202 -18.987 12.549 1.00 . A A . 76 MET HG2 1 1 18 23960 1 1 73 MET HG3 H -9.586 -17.427 13.085 1.00 . A A . 76 MET HG3 1 1 18 23961 1 1 73 MET N N -10.991 -19.633 10.081 1.00 . A A . 76 MET N 1 1 18 23962 1 1 73 MET O O -11.789 -16.869 8.102 1.00 . A A . 76 MET O 1 1 18 23963 1 1 73 MET SD S -11.969 -17.519 13.185 1.00 . A A . 76 MET SD 1 1 18 23964 1 1 74 LEU C C -10.523 -18.131 5.563 1.00 . A A . 77 LEU C 1 1 18 23965 1 1 74 LEU CA C -9.487 -17.657 6.608 1.00 . A A . 77 LEU CA 1 1 18 23966 1 1 74 LEU CB C -8.072 -18.201 6.243 1.00 . A A . 77 LEU CB 1 1 18 23967 1 1 74 LEU CD1 C -6.862 -17.224 8.293 1.00 . A A . 77 LEU CD1 1 1 18 23968 1 1 74 LEU CD2 C -5.538 -17.966 6.271 1.00 . A A . 77 LEU CD2 1 1 18 23969 1 1 74 LEU CG C -6.864 -17.364 6.762 1.00 . A A . 77 LEU CG 1 1 18 23970 1 1 74 LEU H H -9.232 -18.639 8.490 1.00 . A A . 77 LEU H 1 1 18 23971 1 1 74 LEU HA H -9.457 -16.571 6.585 1.00 . A A . 77 LEU HA 1 1 18 23972 1 1 74 LEU HB2 H -7.985 -19.208 6.638 1.00 . A A . 77 LEU HB2 1 1 18 23973 1 1 74 LEU HB3 H -7.990 -18.262 5.160 1.00 . A A . 77 LEU HB3 1 1 18 23974 1 1 74 LEU HD11 H -6.778 -18.201 8.751 1.00 . A A . 77 LEU HD11 1 1 18 23975 1 1 74 LEU HD12 H -7.780 -16.753 8.621 1.00 . A A . 77 LEU HD12 1 1 18 23976 1 1 74 LEU HD13 H -6.026 -16.613 8.599 1.00 . A A . 77 LEU HD13 1 1 18 23977 1 1 74 LEU HD21 H -4.714 -17.344 6.591 1.00 . A A . 77 LEU HD21 1 1 18 23978 1 1 74 LEU HD22 H -5.537 -18.023 5.189 1.00 . A A . 77 LEU HD22 1 1 18 23979 1 1 74 LEU HD23 H -5.413 -18.963 6.678 1.00 . A A . 77 LEU HD23 1 1 18 23980 1 1 74 LEU HG H -6.939 -16.364 6.345 1.00 . A A . 77 LEU HG 1 1 18 23981 1 1 74 LEU N N -9.849 -18.051 7.993 1.00 . A A . 77 LEU N 1 1 18 23982 1 1 74 LEU O O -10.874 -17.377 4.658 1.00 . A A . 77 LEU O 1 1 18 23983 1 1 75 ASP C C -13.279 -19.481 4.752 1.00 . A A . 78 ASP C 1 1 18 23984 1 1 75 ASP CA C -11.855 -20.049 4.702 1.00 . A A . 78 ASP CA 1 1 18 23985 1 1 75 ASP CB C -11.874 -21.586 4.937 1.00 . A A . 78 ASP CB 1 1 18 23986 1 1 75 ASP CG C -12.575 -22.367 3.803 1.00 . A A . 78 ASP CG 1 1 18 23987 1 1 75 ASP H H -10.776 -19.857 6.518 1.00 . A A . 78 ASP H 1 1 18 23988 1 1 75 ASP HA H -11.439 -19.849 3.715 1.00 . A A . 78 ASP HA 1 1 18 23989 1 1 75 ASP HB2 H -10.849 -21.943 5.020 1.00 . A A . 78 ASP HB2 1 1 18 23990 1 1 75 ASP HB3 H -12.380 -21.799 5.875 1.00 . A A . 78 ASP HB3 1 1 18 23991 1 1 75 ASP N N -10.992 -19.378 5.703 1.00 . A A . 78 ASP N 1 1 18 23992 1 1 75 ASP O O -13.912 -19.266 3.713 1.00 . A A . 78 ASP O 1 1 18 23993 1 1 75 ASP OD1 O -11.912 -22.667 2.782 1.00 . A A . 78 ASP OD1 1 1 18 23994 1 1 75 ASP OD2 O -13.778 -22.691 3.927 1.00 . A A . 78 ASP OD2 1 1 18 23995 1 1 76 GLU C C -15.055 -17.173 5.598 1.00 . A A . 79 GLU C 1 1 18 23996 1 1 76 GLU CA C -15.050 -18.570 6.231 1.00 . A A . 79 GLU CA 1 1 18 23997 1 1 76 GLU CB C -15.357 -18.478 7.749 1.00 . A A . 79 GLU CB 1 1 18 23998 1 1 76 GLU CD C -16.964 -20.494 7.788 1.00 . A A . 79 GLU CD 1 1 18 23999 1 1 76 GLU CG C -15.725 -19.821 8.406 1.00 . A A . 79 GLU CG 1 1 18 24000 1 1 76 GLU H H -13.223 -19.509 6.755 1.00 . A A . 79 GLU H 1 1 18 24001 1 1 76 GLU HA H -15.822 -19.171 5.765 1.00 . A A . 79 GLU HA 1 1 18 24002 1 1 76 GLU HB2 H -14.482 -18.079 8.259 1.00 . A A . 79 GLU HB2 1 1 18 24003 1 1 76 GLU HB3 H -16.182 -17.787 7.901 1.00 . A A . 79 GLU HB3 1 1 18 24004 1 1 76 GLU HG2 H -14.876 -20.494 8.322 1.00 . A A . 79 GLU HG2 1 1 18 24005 1 1 76 GLU HG3 H -15.917 -19.639 9.448 1.00 . A A . 79 GLU HG3 1 1 18 24006 1 1 76 GLU N N -13.760 -19.235 5.985 1.00 . A A . 79 GLU N 1 1 18 24007 1 1 76 GLU O O -15.954 -16.840 4.838 1.00 . A A . 79 GLU O 1 1 18 24008 1 1 76 GLU OE1 O -18.101 -20.130 8.152 1.00 . A A . 79 GLU OE1 1 1 18 24009 1 1 76 GLU OE2 O -16.813 -21.382 6.919 1.00 . A A . 79 GLU OE2 1 1 18 24010 1 1 77 LYS C C -13.724 -14.977 3.843 1.00 . A A . 80 LYS C 1 1 18 24011 1 1 77 LYS CA C -13.843 -15.017 5.372 1.00 . A A . 80 LYS CA 1 1 18 24012 1 1 77 LYS CB C -12.624 -14.336 6.037 1.00 . A A . 80 LYS CB 1 1 18 24013 1 1 77 LYS CD C -13.940 -12.873 7.705 1.00 . A A . 80 LYS CD 1 1 18 24014 1 1 77 LYS CE C -13.602 -11.545 7.003 1.00 . A A . 80 LYS CE 1 1 18 24015 1 1 77 LYS CG C -12.857 -13.955 7.516 1.00 . A A . 80 LYS CG 1 1 18 24016 1 1 77 LYS H H -13.290 -16.763 6.450 1.00 . A A . 80 LYS H 1 1 18 24017 1 1 77 LYS HA H -14.744 -14.471 5.660 1.00 . A A . 80 LYS HA 1 1 18 24018 1 1 77 LYS HB2 H -11.777 -15.015 5.991 1.00 . A A . 80 LYS HB2 1 1 18 24019 1 1 77 LYS HB3 H -12.369 -13.432 5.489 1.00 . A A . 80 LYS HB3 1 1 18 24020 1 1 77 LYS HD2 H -14.884 -13.244 7.312 1.00 . A A . 80 LYS HD2 1 1 18 24021 1 1 77 LYS HD3 H -14.058 -12.685 8.767 1.00 . A A . 80 LYS HD3 1 1 18 24022 1 1 77 LYS HE2 H -12.690 -11.143 7.422 1.00 . A A . 80 LYS HE2 1 1 18 24023 1 1 77 LYS HE3 H -13.459 -11.727 5.942 1.00 . A A . 80 LYS HE3 1 1 18 24024 1 1 77 LYS HG2 H -13.161 -14.845 8.060 1.00 . A A . 80 LYS HG2 1 1 18 24025 1 1 77 LYS HG3 H -11.925 -13.595 7.938 1.00 . A A . 80 LYS HG3 1 1 18 24026 1 1 77 LYS HZ1 H -15.570 -10.890 6.746 1.00 . A A . 80 LYS HZ1 1 1 18 24027 1 1 77 LYS HZ2 H -14.417 -9.652 6.709 1.00 . A A . 80 LYS HZ2 1 1 18 24028 1 1 77 LYS HZ3 H -14.845 -10.361 8.180 1.00 . A A . 80 LYS HZ3 1 1 18 24029 1 1 77 LYS N N -13.998 -16.395 5.881 1.00 . A A . 80 LYS N 1 1 18 24030 1 1 77 LYS NZ N -14.682 -10.543 7.170 1.00 . A A . 80 LYS NZ 1 1 18 24031 1 1 77 LYS O O -14.336 -14.118 3.206 1.00 . A A . 80 LYS O 1 1 18 24032 1 1 78 LEU C C -14.179 -16.281 1.158 1.00 . A A . 81 LEU C 1 1 18 24033 1 1 78 LEU CA C -12.793 -16.056 1.803 1.00 . A A . 81 LEU CA 1 1 18 24034 1 1 78 LEU CB C -11.794 -17.228 1.487 1.00 . A A . 81 LEU CB 1 1 18 24035 1 1 78 LEU CD1 C -12.069 -17.800 -1.037 1.00 . A A . 81 LEU CD1 1 1 18 24036 1 1 78 LEU CD2 C -10.501 -15.929 -0.313 1.00 . A A . 81 LEU CD2 1 1 18 24037 1 1 78 LEU CG C -11.120 -17.290 0.066 1.00 . A A . 81 LEU CG 1 1 18 24038 1 1 78 LEU H H -12.486 -16.548 3.852 1.00 . A A . 81 LEU H 1 1 18 24039 1 1 78 LEU HA H -12.374 -15.122 1.437 1.00 . A A . 81 LEU HA 1 1 18 24040 1 1 78 LEU HB2 H -10.992 -17.179 2.218 1.00 . A A . 81 LEU HB2 1 1 18 24041 1 1 78 LEU HB3 H -12.319 -18.164 1.650 1.00 . A A . 81 LEU HB3 1 1 18 24042 1 1 78 LEU HD11 H -12.408 -18.794 -0.782 1.00 . A A . 81 LEU HD11 1 1 18 24043 1 1 78 LEU HD12 H -11.544 -17.838 -1.984 1.00 . A A . 81 LEU HD12 1 1 18 24044 1 1 78 LEU HD13 H -12.924 -17.141 -1.124 1.00 . A A . 81 LEU HD13 1 1 18 24045 1 1 78 LEU HD21 H -11.275 -15.176 -0.387 1.00 . A A . 81 LEU HD21 1 1 18 24046 1 1 78 LEU HD22 H -9.989 -16.013 -1.264 1.00 . A A . 81 LEU HD22 1 1 18 24047 1 1 78 LEU HD23 H -9.786 -15.635 0.444 1.00 . A A . 81 LEU HD23 1 1 18 24048 1 1 78 LEU HG H -10.303 -18.001 0.112 1.00 . A A . 81 LEU HG 1 1 18 24049 1 1 78 LEU N N -12.959 -15.923 3.270 1.00 . A A . 81 LEU N 1 1 18 24050 1 1 78 LEU O O -14.553 -15.599 0.204 1.00 . A A . 81 LEU O 1 1 18 24051 1 1 79 LYS C C -17.288 -16.342 1.559 1.00 . A A . 82 LYS C 1 1 18 24052 1 1 79 LYS CA C -16.323 -17.538 1.373 1.00 . A A . 82 LYS CA 1 1 18 24053 1 1 79 LYS CB C -16.769 -18.796 2.187 1.00 . A A . 82 LYS CB 1 1 18 24054 1 1 79 LYS CD C -19.229 -18.621 3.077 1.00 . A A . 82 LYS CD 1 1 18 24055 1 1 79 LYS CE C -18.803 -18.868 4.542 1.00 . A A . 82 LYS CE 1 1 18 24056 1 1 79 LYS CG C -18.252 -19.259 2.040 1.00 . A A . 82 LYS CG 1 1 18 24057 1 1 79 LYS H H -14.555 -17.676 2.534 1.00 . A A . 82 LYS H 1 1 18 24058 1 1 79 LYS HA H -16.298 -17.795 0.319 1.00 . A A . 82 LYS HA 1 1 18 24059 1 1 79 LYS HB2 H -16.142 -19.624 1.878 1.00 . A A . 82 LYS HB2 1 1 18 24060 1 1 79 LYS HB3 H -16.573 -18.607 3.237 1.00 . A A . 82 LYS HB3 1 1 18 24061 1 1 79 LYS HD2 H -19.272 -17.553 2.906 1.00 . A A . 82 LYS HD2 1 1 18 24062 1 1 79 LYS HD3 H -20.218 -19.044 2.924 1.00 . A A . 82 LYS HD3 1 1 18 24063 1 1 79 LYS HE2 H -17.854 -18.379 4.728 1.00 . A A . 82 LYS HE2 1 1 18 24064 1 1 79 LYS HE3 H -19.552 -18.445 5.200 1.00 . A A . 82 LYS HE3 1 1 18 24065 1 1 79 LYS HG2 H -18.601 -18.997 1.045 1.00 . A A . 82 LYS HG2 1 1 18 24066 1 1 79 LYS HG3 H -18.290 -20.340 2.147 1.00 . A A . 82 LYS HG3 1 1 18 24067 1 1 79 LYS HZ1 H -19.559 -20.812 4.671 1.00 . A A . 82 LYS HZ1 1 1 18 24068 1 1 79 LYS HZ2 H -18.405 -20.448 5.855 1.00 . A A . 82 LYS HZ2 1 1 18 24069 1 1 79 LYS HZ3 H -17.920 -20.741 4.264 1.00 . A A . 82 LYS HZ3 1 1 18 24070 1 1 79 LYS N N -14.944 -17.195 1.772 1.00 . A A . 82 LYS N 1 1 18 24071 1 1 79 LYS NZ N -18.661 -20.317 4.854 1.00 . A A . 82 LYS NZ 1 1 18 24072 1 1 79 LYS O O -18.211 -16.166 0.756 1.00 . A A . 82 LYS O 1 1 18 24073 1 1 80 GLN C C -17.640 -13.231 1.873 1.00 . A A . 83 GLN C 1 1 18 24074 1 1 80 GLN CA C -17.910 -14.338 2.900 1.00 . A A . 83 GLN CA 1 1 18 24075 1 1 80 GLN CB C -17.632 -13.811 4.331 1.00 . A A . 83 GLN CB 1 1 18 24076 1 1 80 GLN CD C -19.649 -14.734 5.654 1.00 . A A . 83 GLN CD 1 1 18 24077 1 1 80 GLN CG C -18.127 -14.738 5.459 1.00 . A A . 83 GLN CG 1 1 18 24078 1 1 80 GLN H H -16.292 -15.693 3.194 1.00 . A A . 83 GLN H 1 1 18 24079 1 1 80 GLN HA H -18.953 -14.643 2.831 1.00 . A A . 83 GLN HA 1 1 18 24080 1 1 80 GLN HB2 H -16.558 -13.673 4.449 1.00 . A A . 83 GLN HB2 1 1 18 24081 1 1 80 GLN HB3 H -18.114 -12.845 4.453 1.00 . A A . 83 GLN HB3 1 1 18 24082 1 1 80 GLN HE21 H -19.626 -16.622 6.259 1.00 . A A . 83 GLN HE21 1 1 18 24083 1 1 80 GLN HE22 H -21.177 -15.865 6.239 1.00 . A A . 83 GLN HE22 1 1 18 24084 1 1 80 GLN HG2 H -17.813 -15.752 5.232 1.00 . A A . 83 GLN HG2 1 1 18 24085 1 1 80 GLN HG3 H -17.659 -14.437 6.382 1.00 . A A . 83 GLN HG3 1 1 18 24086 1 1 80 GLN N N -17.066 -15.520 2.608 1.00 . A A . 83 GLN N 1 1 18 24087 1 1 80 GLN NE2 N -20.208 -15.854 6.090 1.00 . A A . 83 GLN NE2 1 1 18 24088 1 1 80 GLN O O -18.548 -12.503 1.483 1.00 . A A . 83 GLN O 1 1 18 24089 1 1 80 GLN OE1 O -20.320 -13.728 5.416 1.00 . A A . 83 GLN OE1 1 1 18 24090 1 1 81 HIS C C -16.518 -12.493 -0.928 1.00 . A A . 84 HIS C 1 1 18 24091 1 1 81 HIS CA C -15.896 -12.175 0.451 1.00 . A A . 84 HIS CA 1 1 18 24092 1 1 81 HIS CB C -14.335 -12.216 0.401 1.00 . A A . 84 HIS CB 1 1 18 24093 1 1 81 HIS CD2 C -13.609 -9.734 0.213 1.00 . A A . 84 HIS CD2 1 1 18 24094 1 1 81 HIS CE1 C -12.601 -9.819 -1.728 1.00 . A A . 84 HIS CE1 1 1 18 24095 1 1 81 HIS CG C -13.700 -11.008 -0.231 1.00 . A A . 84 HIS CG 1 1 18 24096 1 1 81 HIS H H -15.726 -13.791 1.800 1.00 . A A . 84 HIS H 1 1 18 24097 1 1 81 HIS HA H -16.220 -11.186 0.773 1.00 . A A . 84 HIS HA 1 1 18 24098 1 1 81 HIS HB2 H -13.950 -12.292 1.410 1.00 . A A . 84 HIS HB2 1 1 18 24099 1 1 81 HIS HB3 H -14.015 -13.092 -0.154 1.00 . A A . 84 HIS HB3 1 1 18 24100 1 1 81 HIS HD1 H -12.951 -11.814 -2.027 1.00 . A A . 84 HIS HD1 1 1 18 24101 1 1 81 HIS HD2 H -14.015 -9.345 1.141 1.00 . A A . 84 HIS HD2 1 1 18 24102 1 1 81 HIS HE1 H -12.051 -9.538 -2.615 1.00 . A A . 84 HIS HE1 1 1 18 24103 1 1 81 HIS HE2 H -12.848 -8.037 -0.761 1.00 . A A . 84 HIS HE2 1 1 18 24104 1 1 81 HIS N N -16.372 -13.153 1.438 1.00 . A A . 84 HIS N 1 1 18 24105 1 1 81 HIS ND1 N -13.058 -11.028 -1.449 1.00 . A A . 84 HIS ND1 1 1 18 24106 1 1 81 HIS NE2 N -12.924 -9.017 -0.736 1.00 . A A . 84 HIS NE2 1 1 18 24107 1 1 81 HIS O O -16.909 -11.585 -1.671 1.00 . A A . 84 HIS O 1 1 18 24108 1 1 82 LEU C C -18.804 -14.049 -2.409 1.00 . A A . 85 LEU C 1 1 18 24109 1 1 82 LEU CA C -17.287 -14.333 -2.448 1.00 . A A . 85 LEU CA 1 1 18 24110 1 1 82 LEU CB C -17.062 -15.868 -2.596 1.00 . A A . 85 LEU CB 1 1 18 24111 1 1 82 LEU CD1 C -15.506 -17.896 -2.814 1.00 . A A . 85 LEU CD1 1 1 18 24112 1 1 82 LEU CD2 C -14.852 -15.678 -3.901 1.00 . A A . 85 LEU CD2 1 1 18 24113 1 1 82 LEU CG C -15.582 -16.354 -2.718 1.00 . A A . 85 LEU CG 1 1 18 24114 1 1 82 LEU H H -16.241 -14.458 -0.598 1.00 . A A . 85 LEU H 1 1 18 24115 1 1 82 LEU HA H -16.851 -13.830 -3.309 1.00 . A A . 85 LEU HA 1 1 18 24116 1 1 82 LEU HB2 H -17.503 -16.351 -1.728 1.00 . A A . 85 LEU HB2 1 1 18 24117 1 1 82 LEU HB3 H -17.600 -16.210 -3.478 1.00 . A A . 85 LEU HB3 1 1 18 24118 1 1 82 LEU HD11 H -14.472 -18.205 -2.863 1.00 . A A . 85 LEU HD11 1 1 18 24119 1 1 82 LEU HD12 H -16.025 -18.237 -3.702 1.00 . A A . 85 LEU HD12 1 1 18 24120 1 1 82 LEU HD13 H -15.967 -18.336 -1.940 1.00 . A A . 85 LEU HD13 1 1 18 24121 1 1 82 LEU HD21 H -13.834 -16.043 -3.957 1.00 . A A . 85 LEU HD21 1 1 18 24122 1 1 82 LEU HD22 H -14.831 -14.607 -3.751 1.00 . A A . 85 LEU HD22 1 1 18 24123 1 1 82 LEU HD23 H -15.364 -15.899 -4.831 1.00 . A A . 85 LEU HD23 1 1 18 24124 1 1 82 LEU HG H -15.055 -16.072 -1.813 1.00 . A A . 85 LEU HG 1 1 18 24125 1 1 82 LEU N N -16.624 -13.812 -1.228 1.00 . A A . 85 LEU N 1 1 18 24126 1 1 82 LEU O O -19.380 -13.545 -3.380 1.00 . A A . 85 LEU O 1 1 18 24127 1 1 83 ALA C C -21.358 -12.788 -0.980 1.00 . A A . 86 ALA C 1 1 18 24128 1 1 83 ALA CA C -20.885 -14.255 -1.043 1.00 . A A . 86 ALA CA 1 1 18 24129 1 1 83 ALA CB C -21.285 -15.006 0.244 1.00 . A A . 86 ALA CB 1 1 18 24130 1 1 83 ALA H H -18.870 -14.670 -0.509 1.00 . A A . 86 ALA H 1 1 18 24131 1 1 83 ALA HA H -21.376 -14.744 -1.879 1.00 . A A . 86 ALA HA 1 1 18 24132 1 1 83 ALA HB1 H -22.364 -15.003 0.360 1.00 . A A . 86 ALA HB1 1 1 18 24133 1 1 83 ALA HB2 H -20.833 -14.529 1.106 1.00 . A A . 86 ALA HB2 1 1 18 24134 1 1 83 ALA HB3 H -20.938 -16.033 0.191 1.00 . A A . 86 ALA HB3 1 1 18 24135 1 1 83 ALA N N -19.422 -14.361 -1.253 1.00 . A A . 86 ALA N 1 1 18 24136 1 1 83 ALA O O -22.548 -12.505 -1.168 1.00 . A A . 86 ALA O 1 1 18 24137 1 1 84 SER C C -20.615 -9.748 -1.955 1.00 . A A . 87 SER C 1 1 18 24138 1 1 84 SER CA C -20.712 -10.432 -0.579 1.00 . A A . 87 SER CA 1 1 18 24139 1 1 84 SER CB C -19.737 -9.787 0.433 1.00 . A A . 87 SER CB 1 1 18 24140 1 1 84 SER H H -19.503 -12.168 -0.547 1.00 . A A . 87 SER H 1 1 18 24141 1 1 84 SER HA H -21.730 -10.315 -0.199 1.00 . A A . 87 SER HA 1 1 18 24142 1 1 84 SER HB2 H -19.882 -10.238 1.405 1.00 . A A . 87 SER HB2 1 1 18 24143 1 1 84 SER HB3 H -18.714 -9.958 0.112 1.00 . A A . 87 SER HB3 1 1 18 24144 1 1 84 SER HG H -19.105 -7.972 0.751 1.00 . A A . 87 SER HG 1 1 18 24145 1 1 84 SER N N -20.422 -11.868 -0.692 1.00 . A A . 87 SER N 1 1 18 24146 1 1 84 SER O O -21.623 -9.262 -2.490 1.00 . A A . 87 SER O 1 1 18 24147 1 1 84 SER OG O -19.948 -8.394 0.554 1.00 . A A . 87 SER OG 1 1 18 24148 1 1 85 GLY C C -18.741 -7.566 -3.560 1.00 . A A . 88 GLY C 1 1 18 24149 1 1 85 GLY CA C -19.118 -9.032 -3.788 1.00 . A A . 88 GLY CA 1 1 18 24150 1 1 85 GLY H H -18.660 -10.211 -2.082 1.00 . A A . 88 GLY H 1 1 18 24151 1 1 85 GLY HA2 H -18.300 -9.536 -4.286 1.00 . A A . 88 GLY HA2 1 1 18 24152 1 1 85 GLY HA3 H -19.990 -9.076 -4.432 1.00 . A A . 88 GLY HA3 1 1 18 24153 1 1 85 GLY N N -19.394 -9.735 -2.528 1.00 . A A . 88 GLY N 1 1 18 24154 1 1 85 GLY O O -17.739 -7.083 -4.106 1.00 . A A . 88 GLY O 1 1 18 24155 1 1 86 GLY C C -18.122 -5.378 -1.406 1.00 . A A . 89 GLY C 1 1 18 24156 1 1 86 GLY CA C -19.299 -5.472 -2.376 1.00 . A A . 89 GLY CA 1 1 18 24157 1 1 86 GLY H H -20.389 -7.286 -2.446 1.00 . A A . 89 GLY H 1 1 18 24158 1 1 86 GLY HA2 H -19.091 -4.881 -3.264 1.00 . A A . 89 GLY HA2 1 1 18 24159 1 1 86 GLY HA3 H -20.184 -5.073 -1.898 1.00 . A A . 89 GLY HA3 1 1 18 24160 1 1 86 GLY N N -19.570 -6.856 -2.767 1.00 . A A . 89 GLY N 1 1 18 24161 1 1 86 GLY O O -17.065 -4.834 -1.749 1.00 . A A . 89 GLY O 1 1 18 24162 1 1 87 ASP C C -16.291 -7.194 0.440 1.00 . A A . 90 ASP C 1 1 18 24163 1 1 87 ASP CA C -17.237 -6.033 0.820 1.00 . A A . 90 ASP CA 1 1 18 24164 1 1 87 ASP CB C -17.821 -6.233 2.252 1.00 . A A . 90 ASP CB 1 1 18 24165 1 1 87 ASP CG C -18.424 -4.950 2.847 1.00 . A A . 90 ASP CG 1 1 18 24166 1 1 87 ASP H H -19.198 -6.263 0.027 1.00 . A A . 90 ASP H 1 1 18 24167 1 1 87 ASP HA H -16.673 -5.097 0.806 1.00 . A A . 90 ASP HA 1 1 18 24168 1 1 87 ASP HB2 H -18.598 -6.993 2.210 1.00 . A A . 90 ASP HB2 1 1 18 24169 1 1 87 ASP HB3 H -17.036 -6.589 2.913 1.00 . A A . 90 ASP HB3 1 1 18 24170 1 1 87 ASP N N -18.310 -5.918 -0.192 1.00 . A A . 90 ASP N 1 1 18 24171 1 1 87 ASP O O -16.703 -8.368 0.546 1.00 . A A . 90 ASP O 1 1 18 24172 1 1 87 ASP OXT O -15.146 -6.920 0.021 1.00 . A A . 90 ASP OXT 1 1 18 24173 1 1 87 ASP OD1 O -19.606 -4.650 2.576 1.00 . A A . 90 ASP OD1 1 1 18 24174 1 1 87 ASP OD2 O -17.710 -4.229 3.590 1.00 . A A . 90 ASP OD2 1 1 19 24175 1 1 8 ARG C C 6.230 -1.630 3.532 1.00 . A A . 11 ARG C 1 1 19 24176 1 1 8 ARG CA C 6.813 -1.202 4.897 1.00 . A A . 11 ARG CA 1 1 19 24177 1 1 8 ARG CB C 5.760 -1.365 6.032 1.00 . A A . 11 ARG CB 1 1 19 24178 1 1 8 ARG CD C 7.291 -2.314 7.859 1.00 . A A . 11 ARG CD 1 1 19 24179 1 1 8 ARG CG C 6.323 -1.183 7.460 1.00 . A A . 11 ARG CG 1 1 19 24180 1 1 8 ARG CZ C 7.244 -4.826 7.687 1.00 . A A . 11 ARG CZ 1 1 19 24181 1 1 8 ARG H H 7.992 0.298 4.075 1.00 . A A . 11 ARG H 1 1 19 24182 1 1 8 ARG HA H 7.670 -1.826 5.121 1.00 . A A . 11 ARG HA 1 1 19 24183 1 1 8 ARG HB2 H 4.970 -0.635 5.881 1.00 . A A . 11 ARG HB2 1 1 19 24184 1 1 8 ARG HB3 H 5.319 -2.359 5.967 1.00 . A A . 11 ARG HB3 1 1 19 24185 1 1 8 ARG HD2 H 8.121 -2.329 7.160 1.00 . A A . 11 ARG HD2 1 1 19 24186 1 1 8 ARG HD3 H 7.674 -2.112 8.854 1.00 . A A . 11 ARG HD3 1 1 19 24187 1 1 8 ARG HE H 5.656 -3.644 8.020 1.00 . A A . 11 ARG HE 1 1 19 24188 1 1 8 ARG HG2 H 6.849 -0.233 7.514 1.00 . A A . 11 ARG HG2 1 1 19 24189 1 1 8 ARG HG3 H 5.493 -1.165 8.162 1.00 . A A . 11 ARG HG3 1 1 19 24190 1 1 8 ARG HH11 H 9.114 -4.060 7.469 1.00 . A A . 11 ARG HH11 1 1 19 24191 1 1 8 ARG HH12 H 9.007 -5.788 7.369 1.00 . A A . 11 ARG HH12 1 1 19 24192 1 1 8 ARG HH21 H 5.542 -5.909 7.871 1.00 . A A . 11 ARG HH21 1 1 19 24193 1 1 8 ARG HH22 H 6.982 -6.833 7.582 1.00 . A A . 11 ARG HH22 1 1 19 24194 1 1 8 ARG N N 7.281 0.200 4.827 1.00 . A A . 11 ARG N 1 1 19 24195 1 1 8 ARG NE N 6.627 -3.640 7.865 1.00 . A A . 11 ARG NE 1 1 19 24196 1 1 8 ARG NH1 N 8.559 -4.895 7.489 1.00 . A A . 11 ARG NH1 1 1 19 24197 1 1 8 ARG NH2 N 6.533 -5.944 7.715 1.00 . A A . 11 ARG NH2 1 1 19 24198 1 1 8 ARG O O 5.080 -1.302 3.226 1.00 . A A . 11 ARG O 1 1 19 24199 1 1 9 PRO C C 5.616 -4.113 1.660 1.00 . A A . 12 PRO C 1 1 19 24200 1 1 9 PRO CA C 6.525 -2.892 1.390 1.00 . A A . 12 PRO CA 1 1 19 24201 1 1 9 PRO CB C 7.827 -3.272 0.599 1.00 . A A . 12 PRO CB 1 1 19 24202 1 1 9 PRO CD C 8.468 -2.648 2.836 1.00 . A A . 12 PRO CD 1 1 19 24203 1 1 9 PRO CG C 8.967 -2.713 1.410 1.00 . A A . 12 PRO CG 1 1 19 24204 1 1 9 PRO HA H 5.961 -2.147 0.832 1.00 . A A . 12 PRO HA 1 1 19 24205 1 1 9 PRO HB2 H 7.908 -4.354 0.500 1.00 . A A . 12 PRO HB2 1 1 19 24206 1 1 9 PRO HB3 H 7.794 -2.834 -0.392 1.00 . A A . 12 PRO HB3 1 1 19 24207 1 1 9 PRO HD2 H 8.598 -3.604 3.337 1.00 . A A . 12 PRO HD2 1 1 19 24208 1 1 9 PRO HD3 H 8.978 -1.864 3.382 1.00 . A A . 12 PRO HD3 1 1 19 24209 1 1 9 PRO HG2 H 9.831 -3.365 1.338 1.00 . A A . 12 PRO HG2 1 1 19 24210 1 1 9 PRO HG3 H 9.227 -1.719 1.055 1.00 . A A . 12 PRO HG3 1 1 19 24211 1 1 9 PRO N N 7.029 -2.338 2.665 1.00 . A A . 12 PRO N 1 1 19 24212 1 1 9 PRO O O 6.101 -5.244 1.797 1.00 . A A . 12 PRO O 1 1 19 24213 1 1 10 LEU C C 2.194 -4.870 1.015 1.00 . A A . 13 LEU C 1 1 19 24214 1 1 10 LEU CA C 3.300 -4.905 2.093 1.00 . A A . 13 LEU CA 1 1 19 24215 1 1 10 LEU CB C 2.673 -4.735 3.511 1.00 . A A . 13 LEU CB 1 1 19 24216 1 1 10 LEU CD1 C 2.864 -4.854 6.058 1.00 . A A . 13 LEU CD1 1 1 19 24217 1 1 10 LEU CD2 C 4.314 -6.383 4.622 1.00 . A A . 13 LEU CD2 1 1 19 24218 1 1 10 LEU CG C 3.622 -4.998 4.725 1.00 . A A . 13 LEU CG 1 1 19 24219 1 1 10 LEU H H 4.000 -2.929 1.759 1.00 . A A . 13 LEU H 1 1 19 24220 1 1 10 LEU HA H 3.797 -5.872 2.046 1.00 . A A . 13 LEU HA 1 1 19 24221 1 1 10 LEU HB2 H 2.293 -3.720 3.594 1.00 . A A . 13 LEU HB2 1 1 19 24222 1 1 10 LEU HB3 H 1.827 -5.415 3.594 1.00 . A A . 13 LEU HB3 1 1 19 24223 1 1 10 LEU HD11 H 2.452 -3.857 6.132 1.00 . A A . 13 LEU HD11 1 1 19 24224 1 1 10 LEU HD12 H 3.544 -5.015 6.884 1.00 . A A . 13 LEU HD12 1 1 19 24225 1 1 10 LEU HD13 H 2.058 -5.579 6.110 1.00 . A A . 13 LEU HD13 1 1 19 24226 1 1 10 LEU HD21 H 3.568 -7.168 4.575 1.00 . A A . 13 LEU HD21 1 1 19 24227 1 1 10 LEU HD22 H 4.947 -6.542 5.485 1.00 . A A . 13 LEU HD22 1 1 19 24228 1 1 10 LEU HD23 H 4.923 -6.414 3.730 1.00 . A A . 13 LEU HD23 1 1 19 24229 1 1 10 LEU HG H 4.403 -4.244 4.721 1.00 . A A . 13 LEU HG 1 1 19 24230 1 1 10 LEU N N 4.306 -3.857 1.827 1.00 . A A . 13 LEU N 1 1 19 24231 1 1 10 LEU O O 1.861 -3.787 0.509 1.00 . A A . 13 LEU O 1 1 19 24232 1 1 11 PRO C C -0.800 -5.517 0.273 1.00 . A A . 14 PRO C 1 1 19 24233 1 1 11 PRO CA C 0.485 -6.155 -0.304 1.00 . A A . 14 PRO CA 1 1 19 24234 1 1 11 PRO CB C 0.328 -7.681 -0.547 1.00 . A A . 14 PRO CB 1 1 19 24235 1 1 11 PRO CD C 2.097 -7.421 1.050 1.00 . A A . 14 PRO CD 1 1 19 24236 1 1 11 PRO CG C 0.958 -8.322 0.649 1.00 . A A . 14 PRO CG 1 1 19 24237 1 1 11 PRO HA H 0.719 -5.669 -1.248 1.00 . A A . 14 PRO HA 1 1 19 24238 1 1 11 PRO HB2 H -0.721 -7.949 -0.636 1.00 . A A . 14 PRO HB2 1 1 19 24239 1 1 11 PRO HB3 H 0.842 -7.960 -1.463 1.00 . A A . 14 PRO HB3 1 1 19 24240 1 1 11 PRO HD2 H 2.259 -7.464 2.120 1.00 . A A . 14 PRO HD2 1 1 19 24241 1 1 11 PRO HD3 H 3.009 -7.689 0.524 1.00 . A A . 14 PRO HD3 1 1 19 24242 1 1 11 PRO HG2 H 0.232 -8.395 1.453 1.00 . A A . 14 PRO HG2 1 1 19 24243 1 1 11 PRO HG3 H 1.327 -9.309 0.394 1.00 . A A . 14 PRO HG3 1 1 19 24244 1 1 11 PRO N N 1.630 -6.066 0.633 1.00 . A A . 14 PRO N 1 1 19 24245 1 1 11 PRO O O -1.560 -6.147 1.025 1.00 . A A . 14 PRO O 1 1 19 24246 1 1 12 VAL C C -3.243 -3.497 -0.847 1.00 . A A . 15 VAL C 1 1 19 24247 1 1 12 VAL CA C -2.203 -3.460 0.299 1.00 . A A . 15 VAL CA 1 1 19 24248 1 1 12 VAL CB C -1.828 -1.978 0.700 1.00 . A A . 15 VAL CB 1 1 19 24249 1 1 12 VAL CG1 C -0.894 -1.968 1.944 1.00 . A A . 15 VAL CG1 1 1 19 24250 1 1 12 VAL CG2 C -1.190 -1.212 -0.490 1.00 . A A . 15 VAL CG2 1 1 19 24251 1 1 12 VAL H H -0.288 -3.776 -0.571 1.00 . A A . 15 VAL H 1 1 19 24252 1 1 12 VAL HA H -2.653 -3.935 1.168 1.00 . A A . 15 VAL HA 1 1 19 24253 1 1 12 VAL HB H -2.746 -1.463 0.976 1.00 . A A . 15 VAL HB 1 1 19 24254 1 1 12 VAL HG11 H -1.385 -2.463 2.774 1.00 . A A . 15 VAL HG11 1 1 19 24255 1 1 12 VAL HG12 H -0.665 -0.948 2.227 1.00 . A A . 15 VAL HG12 1 1 19 24256 1 1 12 VAL HG13 H 0.029 -2.490 1.714 1.00 . A A . 15 VAL HG13 1 1 19 24257 1 1 12 VAL HG21 H -1.892 -1.176 -1.317 1.00 . A A . 15 VAL HG21 1 1 19 24258 1 1 12 VAL HG22 H -0.290 -1.720 -0.812 1.00 . A A . 15 VAL HG22 1 1 19 24259 1 1 12 VAL HG23 H -0.942 -0.201 -0.189 1.00 . A A . 15 VAL HG23 1 1 19 24260 1 1 12 VAL N N -0.996 -4.230 -0.062 1.00 . A A . 15 VAL N 1 1 19 24261 1 1 12 VAL O O -4.267 -2.801 -0.803 1.00 . A A . 15 VAL O 1 1 19 24262 1 1 13 CYS C C -5.062 -5.522 -2.497 1.00 . A A . 16 CYS C 1 1 19 24263 1 1 13 CYS CA C -3.892 -4.615 -2.975 1.00 . A A . 16 CYS CA 1 1 19 24264 1 1 13 CYS CB C -3.112 -5.292 -4.130 1.00 . A A . 16 CYS CB 1 1 19 24265 1 1 13 CYS H H -2.101 -4.791 -1.867 1.00 . A A . 16 CYS H 1 1 19 24266 1 1 13 CYS HA H -4.290 -3.669 -3.323 1.00 . A A . 16 CYS HA 1 1 19 24267 1 1 13 CYS HB2 H -2.686 -6.225 -3.782 1.00 . A A . 16 CYS HB2 1 1 19 24268 1 1 13 CYS HB3 H -3.786 -5.494 -4.952 1.00 . A A . 16 CYS HB3 1 1 19 24269 1 1 13 CYS HG H -1.193 -4.971 -5.782 1.00 . A A . 16 CYS HG 1 1 19 24270 1 1 13 CYS N N -2.967 -4.340 -1.863 1.00 . A A . 16 CYS N 1 1 19 24271 1 1 13 CYS O O -4.871 -6.347 -1.593 1.00 . A A . 16 CYS O 1 1 19 24272 1 1 13 CYS SG S -1.756 -4.298 -4.784 1.00 . A A . 16 CYS SG 1 1 19 24273 1 1 14 PRO C C -7.510 -7.601 -3.303 1.00 . A A . 17 PRO C 1 1 19 24274 1 1 14 PRO CA C -7.483 -6.179 -2.681 1.00 . A A . 17 PRO CA 1 1 19 24275 1 1 14 PRO CB C -8.656 -5.311 -3.190 1.00 . A A . 17 PRO CB 1 1 19 24276 1 1 14 PRO CD C -6.655 -4.379 -4.137 1.00 . A A . 17 PRO CD 1 1 19 24277 1 1 14 PRO CG C -8.118 -4.662 -4.426 1.00 . A A . 17 PRO CG 1 1 19 24278 1 1 14 PRO HA H -7.548 -6.272 -1.600 1.00 . A A . 17 PRO HA 1 1 19 24279 1 1 14 PRO HB2 H -9.523 -5.931 -3.401 1.00 . A A . 17 PRO HB2 1 1 19 24280 1 1 14 PRO HB3 H -8.919 -4.573 -2.436 1.00 . A A . 17 PRO HB3 1 1 19 24281 1 1 14 PRO HD2 H -6.053 -4.532 -5.025 1.00 . A A . 17 PRO HD2 1 1 19 24282 1 1 14 PRO HD3 H -6.526 -3.366 -3.771 1.00 . A A . 17 PRO HD3 1 1 19 24283 1 1 14 PRO HG2 H -8.217 -5.338 -5.273 1.00 . A A . 17 PRO HG2 1 1 19 24284 1 1 14 PRO HG3 H -8.650 -3.740 -4.628 1.00 . A A . 17 PRO HG3 1 1 19 24285 1 1 14 PRO N N -6.298 -5.372 -3.076 1.00 . A A . 17 PRO N 1 1 19 24286 1 1 14 PRO O O -8.405 -8.394 -2.998 1.00 . A A . 17 PRO O 1 1 19 24287 1 1 15 ASN C C -5.888 -10.327 -3.836 1.00 . A A . 18 ASN C 1 1 19 24288 1 1 15 ASN CA C -6.438 -9.255 -4.831 1.00 . A A . 18 ASN CA 1 1 19 24289 1 1 15 ASN CB C -5.596 -9.202 -6.144 1.00 . A A . 18 ASN CB 1 1 19 24290 1 1 15 ASN CG C -6.284 -8.433 -7.272 1.00 . A A . 18 ASN CG 1 1 19 24291 1 1 15 ASN H H -5.869 -7.240 -4.415 1.00 . A A . 18 ASN H 1 1 19 24292 1 1 15 ASN HA H -7.453 -9.545 -5.100 1.00 . A A . 18 ASN HA 1 1 19 24293 1 1 15 ASN HB2 H -4.647 -8.730 -5.934 1.00 . A A . 18 ASN HB2 1 1 19 24294 1 1 15 ASN HB3 H -5.405 -10.215 -6.486 1.00 . A A . 18 ASN HB3 1 1 19 24295 1 1 15 ASN HD21 H -7.019 -10.119 -8.043 1.00 . A A . 18 ASN HD21 1 1 19 24296 1 1 15 ASN HD22 H -7.447 -8.663 -8.869 1.00 . A A . 18 ASN HD22 1 1 19 24297 1 1 15 ASN N N -6.534 -7.918 -4.189 1.00 . A A . 18 ASN N 1 1 19 24298 1 1 15 ASN ND2 N -6.982 -9.143 -8.152 1.00 . A A . 18 ASN ND2 1 1 19 24299 1 1 15 ASN O O -6.554 -11.357 -3.647 1.00 . A A . 18 ASN O 1 1 19 24300 1 1 15 ASN OD1 O -6.172 -7.212 -7.361 1.00 . A A . 18 ASN OD1 1 1 19 24301 1 1 16 PRO C C -4.859 -10.899 -0.790 1.00 . A A . 19 PRO C 1 1 19 24302 1 1 16 PRO CA C -4.177 -11.100 -2.170 1.00 . A A . 19 PRO CA 1 1 19 24303 1 1 16 PRO CB C -2.652 -10.816 -2.158 1.00 . A A . 19 PRO CB 1 1 19 24304 1 1 16 PRO CD C -3.710 -8.999 -3.339 1.00 . A A . 19 PRO CD 1 1 19 24305 1 1 16 PRO CG C -2.549 -9.343 -2.417 1.00 . A A . 19 PRO CG 1 1 19 24306 1 1 16 PRO HA H -4.347 -12.124 -2.495 1.00 . A A . 19 PRO HA 1 1 19 24307 1 1 16 PRO HB2 H -2.224 -11.090 -1.200 1.00 . A A . 19 PRO HB2 1 1 19 24308 1 1 16 PRO HB3 H -2.163 -11.390 -2.942 1.00 . A A . 19 PRO HB3 1 1 19 24309 1 1 16 PRO HD2 H -4.171 -8.062 -3.045 1.00 . A A . 19 PRO HD2 1 1 19 24310 1 1 16 PRO HD3 H -3.374 -8.936 -4.370 1.00 . A A . 19 PRO HD3 1 1 19 24311 1 1 16 PRO HG2 H -2.627 -8.796 -1.478 1.00 . A A . 19 PRO HG2 1 1 19 24312 1 1 16 PRO HG3 H -1.600 -9.114 -2.893 1.00 . A A . 19 PRO HG3 1 1 19 24313 1 1 16 PRO N N -4.678 -10.134 -3.172 1.00 . A A . 19 PRO N 1 1 19 24314 1 1 16 PRO O O -4.344 -10.200 0.095 1.00 . A A . 19 PRO O 1 1 19 24315 1 1 17 LEU C C -6.240 -11.962 1.817 1.00 . A A . 20 LEU C 1 1 19 24316 1 1 17 LEU CA C -6.904 -11.375 0.552 1.00 . A A . 20 LEU CA 1 1 19 24317 1 1 17 LEU CB C -8.284 -12.053 0.300 1.00 . A A . 20 LEU CB 1 1 19 24318 1 1 17 LEU CD1 C -10.498 -12.156 -0.994 1.00 . A A . 20 LEU CD1 1 1 19 24319 1 1 17 LEU CD2 C -9.509 -9.902 -0.350 1.00 . A A . 20 LEU CD2 1 1 19 24320 1 1 17 LEU CG C -9.198 -11.359 -0.759 1.00 . A A . 20 LEU CG 1 1 19 24321 1 1 17 LEU H H -6.378 -12.064 -1.387 1.00 . A A . 20 LEU H 1 1 19 24322 1 1 17 LEU HA H -7.070 -10.311 0.708 1.00 . A A . 20 LEU HA 1 1 19 24323 1 1 17 LEU HB2 H -8.102 -13.074 -0.024 1.00 . A A . 20 LEU HB2 1 1 19 24324 1 1 17 LEU HB3 H -8.825 -12.089 1.242 1.00 . A A . 20 LEU HB3 1 1 19 24325 1 1 17 LEU HD11 H -11.063 -12.227 -0.070 1.00 . A A . 20 LEU HD11 1 1 19 24326 1 1 17 LEU HD12 H -10.253 -13.150 -1.339 1.00 . A A . 20 LEU HD12 1 1 19 24327 1 1 17 LEU HD13 H -11.100 -11.661 -1.744 1.00 . A A . 20 LEU HD13 1 1 19 24328 1 1 17 LEU HD21 H -10.137 -9.441 -1.102 1.00 . A A . 20 LEU HD21 1 1 19 24329 1 1 17 LEU HD22 H -8.588 -9.345 -0.270 1.00 . A A . 20 LEU HD22 1 1 19 24330 1 1 17 LEU HD23 H -10.025 -9.886 0.604 1.00 . A A . 20 LEU HD23 1 1 19 24331 1 1 17 LEU HG H -8.672 -11.323 -1.705 1.00 . A A . 20 LEU HG 1 1 19 24332 1 1 17 LEU N N -6.052 -11.512 -0.647 1.00 . A A . 20 LEU N 1 1 19 24333 1 1 17 LEU O O -6.186 -11.305 2.848 1.00 . A A . 20 LEU O 1 1 19 24334 1 1 18 PHE C C -4.084 -13.276 3.624 1.00 . A A . 21 PHE C 1 1 19 24335 1 1 18 PHE CA C -5.218 -13.968 2.855 1.00 . A A . 21 PHE CA 1 1 19 24336 1 1 18 PHE CB C -4.783 -15.380 2.371 1.00 . A A . 21 PHE CB 1 1 19 24337 1 1 18 PHE CD1 C -7.249 -15.983 2.170 1.00 . A A . 21 PHE CD1 1 1 19 24338 1 1 18 PHE CD2 C -5.658 -17.757 2.337 1.00 . A A . 21 PHE CD2 1 1 19 24339 1 1 18 PHE CE1 C -8.269 -16.904 2.145 1.00 . A A . 21 PHE CE1 1 1 19 24340 1 1 18 PHE CE2 C -6.681 -18.670 2.303 1.00 . A A . 21 PHE CE2 1 1 19 24341 1 1 18 PHE CG C -5.919 -16.394 2.275 1.00 . A A . 21 PHE CG 1 1 19 24342 1 1 18 PHE CZ C -7.989 -18.247 2.209 1.00 . A A . 21 PHE CZ 1 1 19 24343 1 1 18 PHE H H -5.655 -13.580 0.807 1.00 . A A . 21 PHE H 1 1 19 24344 1 1 18 PHE HA H -6.056 -14.084 3.538 1.00 . A A . 21 PHE HA 1 1 19 24345 1 1 18 PHE HB2 H -4.332 -15.300 1.388 1.00 . A A . 21 PHE HB2 1 1 19 24346 1 1 18 PHE HB3 H -4.044 -15.784 3.056 1.00 . A A . 21 PHE HB3 1 1 19 24347 1 1 18 PHE HD1 H -7.481 -14.927 2.116 1.00 . A A . 21 PHE HD1 1 1 19 24348 1 1 18 PHE HD2 H -4.631 -18.103 2.408 1.00 . A A . 21 PHE HD2 1 1 19 24349 1 1 18 PHE HE1 H -9.292 -16.570 2.063 1.00 . A A . 21 PHE HE1 1 1 19 24350 1 1 18 PHE HE2 H -6.463 -19.729 2.356 1.00 . A A . 21 PHE HE2 1 1 19 24351 1 1 18 PHE HZ H -8.794 -18.973 2.192 1.00 . A A . 21 PHE HZ 1 1 19 24352 1 1 18 PHE N N -5.713 -13.182 1.701 1.00 . A A . 21 PHE N 1 1 19 24353 1 1 18 PHE O O -4.138 -13.176 4.853 1.00 . A A . 21 PHE O 1 1 19 24354 1 1 19 VAL C C -2.279 -10.863 4.240 1.00 . A A . 22 VAL C 1 1 19 24355 1 1 19 VAL CA C -1.899 -12.160 3.497 1.00 . A A . 22 VAL CA 1 1 19 24356 1 1 19 VAL CB C -0.778 -11.901 2.431 1.00 . A A . 22 VAL CB 1 1 19 24357 1 1 19 VAL CG1 C -1.295 -11.082 1.233 1.00 . A A . 22 VAL CG1 1 1 19 24358 1 1 19 VAL CG2 C 0.469 -11.246 3.070 1.00 . A A . 22 VAL CG2 1 1 19 24359 1 1 19 VAL H H -3.125 -12.867 1.918 1.00 . A A . 22 VAL H 1 1 19 24360 1 1 19 VAL HA H -1.499 -12.867 4.228 1.00 . A A . 22 VAL HA 1 1 19 24361 1 1 19 VAL HB H -0.470 -12.871 2.047 1.00 . A A . 22 VAL HB 1 1 19 24362 1 1 19 VAL HG11 H -1.629 -10.108 1.570 1.00 . A A . 22 VAL HG11 1 1 19 24363 1 1 19 VAL HG12 H -2.124 -11.596 0.765 1.00 . A A . 22 VAL HG12 1 1 19 24364 1 1 19 VAL HG13 H -0.503 -10.956 0.502 1.00 . A A . 22 VAL HG13 1 1 19 24365 1 1 19 VAL HG21 H 0.849 -11.875 3.867 1.00 . A A . 22 VAL HG21 1 1 19 24366 1 1 19 VAL HG22 H 0.205 -10.277 3.477 1.00 . A A . 22 VAL HG22 1 1 19 24367 1 1 19 VAL HG23 H 1.240 -11.117 2.321 1.00 . A A . 22 VAL HG23 1 1 19 24368 1 1 19 VAL N N -3.075 -12.794 2.891 1.00 . A A . 22 VAL N 1 1 19 24369 1 1 19 VAL O O -1.900 -10.680 5.405 1.00 . A A . 22 VAL O 1 1 19 24370 1 1 20 ARG C C -4.416 -8.915 5.371 1.00 . A A . 23 ARG C 1 1 19 24371 1 1 20 ARG CA C -3.495 -8.709 4.158 1.00 . A A . 23 ARG CA 1 1 19 24372 1 1 20 ARG CB C -4.178 -7.799 3.097 1.00 . A A . 23 ARG CB 1 1 19 24373 1 1 20 ARG CD C -6.220 -7.270 1.647 1.00 . A A . 23 ARG CD 1 1 19 24374 1 1 20 ARG CG C -5.551 -8.284 2.584 1.00 . A A . 23 ARG CG 1 1 19 24375 1 1 20 ARG CZ C -6.447 -4.771 1.742 1.00 . A A . 23 ARG CZ 1 1 19 24376 1 1 20 ARG H H -3.418 -10.253 2.695 1.00 . A A . 23 ARG H 1 1 19 24377 1 1 20 ARG HA H -2.585 -8.213 4.501 1.00 . A A . 23 ARG HA 1 1 19 24378 1 1 20 ARG HB2 H -4.308 -6.810 3.528 1.00 . A A . 23 ARG HB2 1 1 19 24379 1 1 20 ARG HB3 H -3.509 -7.709 2.244 1.00 . A A . 23 ARG HB3 1 1 19 24380 1 1 20 ARG HD2 H -5.585 -7.117 0.780 1.00 . A A . 23 ARG HD2 1 1 19 24381 1 1 20 ARG HD3 H -7.175 -7.674 1.320 1.00 . A A . 23 ARG HD3 1 1 19 24382 1 1 20 ARG HE H -6.635 -6.020 3.297 1.00 . A A . 23 ARG HE 1 1 19 24383 1 1 20 ARG HG2 H -5.413 -9.217 2.050 1.00 . A A . 23 ARG HG2 1 1 19 24384 1 1 20 ARG HG3 H -6.203 -8.460 3.438 1.00 . A A . 23 ARG HG3 1 1 19 24385 1 1 20 ARG HH11 H -5.988 -5.452 -0.112 1.00 . A A . 23 ARG HH11 1 1 19 24386 1 1 20 ARG HH12 H -6.181 -3.734 0.016 1.00 . A A . 23 ARG HH12 1 1 19 24387 1 1 20 ARG HH21 H -6.872 -3.779 3.457 1.00 . A A . 23 ARG HH21 1 1 19 24388 1 1 20 ARG HH22 H -6.696 -2.783 2.050 1.00 . A A . 23 ARG HH22 1 1 19 24389 1 1 20 ARG N N -3.086 -10.003 3.584 1.00 . A A . 23 ARG N 1 1 19 24390 1 1 20 ARG NE N -6.455 -5.977 2.330 1.00 . A A . 23 ARG NE 1 1 19 24391 1 1 20 ARG NH1 N -6.187 -4.644 0.446 1.00 . A A . 23 ARG NH1 1 1 19 24392 1 1 20 ARG NH2 N -6.690 -3.691 2.473 1.00 . A A . 23 ARG NH2 1 1 19 24393 1 1 20 ARG O O -4.418 -8.095 6.289 1.00 . A A . 23 ARG O 1 1 19 24394 1 1 21 TRP C C -5.254 -10.817 7.705 1.00 . A A . 24 TRP C 1 1 19 24395 1 1 21 TRP CA C -6.068 -10.399 6.477 1.00 . A A . 24 TRP CA 1 1 19 24396 1 1 21 TRP CB C -7.064 -11.513 6.066 1.00 . A A . 24 TRP CB 1 1 19 24397 1 1 21 TRP CD1 C -8.580 -9.745 4.955 1.00 . A A . 24 TRP CD1 1 1 19 24398 1 1 21 TRP CD2 C -9.114 -11.856 4.450 1.00 . A A . 24 TRP CD2 1 1 19 24399 1 1 21 TRP CE2 C -10.002 -10.988 3.791 1.00 . A A . 24 TRP CE2 1 1 19 24400 1 1 21 TRP CE3 C -9.264 -13.231 4.276 1.00 . A A . 24 TRP CE3 1 1 19 24401 1 1 21 TRP CG C -8.200 -11.040 5.189 1.00 . A A . 24 TRP CG 1 1 19 24402 1 1 21 TRP CH2 C -11.149 -12.790 2.823 1.00 . A A . 24 TRP CH2 1 1 19 24403 1 1 21 TRP CZ2 C -11.023 -11.445 2.975 1.00 . A A . 24 TRP CZ2 1 1 19 24404 1 1 21 TRP CZ3 C -10.281 -13.685 3.468 1.00 . A A . 24 TRP CZ3 1 1 19 24405 1 1 21 TRP H H -5.157 -10.608 4.572 1.00 . A A . 24 TRP H 1 1 19 24406 1 1 21 TRP HA H -6.640 -9.508 6.740 1.00 . A A . 24 TRP HA 1 1 19 24407 1 1 21 TRP HB2 H -6.530 -12.285 5.528 1.00 . A A . 24 TRP HB2 1 1 19 24408 1 1 21 TRP HB3 H -7.502 -11.949 6.956 1.00 . A A . 24 TRP HB3 1 1 19 24409 1 1 21 TRP HD1 H -8.087 -8.880 5.375 1.00 . A A . 24 TRP HD1 1 1 19 24410 1 1 21 TRP HE1 H -10.096 -8.903 3.796 1.00 . A A . 24 TRP HE1 1 1 19 24411 1 1 21 TRP HE3 H -8.603 -13.933 4.764 1.00 . A A . 24 TRP HE3 1 1 19 24412 1 1 21 TRP HH2 H -11.935 -13.192 2.195 1.00 . A A . 24 TRP HH2 1 1 19 24413 1 1 21 TRP HZ2 H -11.701 -10.766 2.470 1.00 . A A . 24 TRP HZ2 1 1 19 24414 1 1 21 TRP HZ3 H -10.415 -14.749 3.320 1.00 . A A . 24 TRP HZ3 1 1 19 24415 1 1 21 TRP N N -5.185 -10.025 5.360 1.00 . A A . 24 TRP N 1 1 19 24416 1 1 21 TRP NE1 N -9.651 -9.712 4.114 1.00 . A A . 24 TRP NE1 1 1 19 24417 1 1 21 TRP O O -5.521 -10.352 8.800 1.00 . A A . 24 TRP O 1 1 19 24418 1 1 22 LEU C C -2.566 -10.930 9.197 1.00 . A A . 25 LEU C 1 1 19 24419 1 1 22 LEU CA C -3.364 -12.119 8.613 1.00 . A A . 25 LEU CA 1 1 19 24420 1 1 22 LEU CB C -2.433 -13.256 8.120 1.00 . A A . 25 LEU CB 1 1 19 24421 1 1 22 LEU CD1 C -2.193 -15.599 7.082 1.00 . A A . 25 LEU CD1 1 1 19 24422 1 1 22 LEU CD2 C -4.013 -15.142 8.813 1.00 . A A . 25 LEU CD2 1 1 19 24423 1 1 22 LEU CG C -3.169 -14.555 7.659 1.00 . A A . 25 LEU CG 1 1 19 24424 1 1 22 LEU H H -4.082 -12.015 6.607 1.00 . A A . 25 LEU H 1 1 19 24425 1 1 22 LEU HA H -4.008 -12.516 9.399 1.00 . A A . 25 LEU HA 1 1 19 24426 1 1 22 LEU HB2 H -1.847 -12.877 7.288 1.00 . A A . 25 LEU HB2 1 1 19 24427 1 1 22 LEU HB3 H -1.752 -13.520 8.924 1.00 . A A . 25 LEU HB3 1 1 19 24428 1 1 22 LEU HD11 H -1.477 -15.896 7.840 1.00 . A A . 25 LEU HD11 1 1 19 24429 1 1 22 LEU HD12 H -1.665 -15.175 6.238 1.00 . A A . 25 LEU HD12 1 1 19 24430 1 1 22 LEU HD13 H -2.745 -16.469 6.751 1.00 . A A . 25 LEU HD13 1 1 19 24431 1 1 22 LEU HD21 H -4.744 -14.412 9.132 1.00 . A A . 25 LEU HD21 1 1 19 24432 1 1 22 LEU HD22 H -3.372 -15.397 9.646 1.00 . A A . 25 LEU HD22 1 1 19 24433 1 1 22 LEU HD23 H -4.527 -16.033 8.471 1.00 . A A . 25 LEU HD23 1 1 19 24434 1 1 22 LEU HG H -3.857 -14.295 6.859 1.00 . A A . 25 LEU HG 1 1 19 24435 1 1 22 LEU N N -4.244 -11.674 7.512 1.00 . A A . 25 LEU N 1 1 19 24436 1 1 22 LEU O O -2.242 -10.920 10.388 1.00 . A A . 25 LEU O 1 1 19 24437 1 1 23 THR C C -2.578 -7.800 9.624 1.00 . A A . 26 THR C 1 1 19 24438 1 1 23 THR CA C -1.636 -8.667 8.755 1.00 . A A . 26 THR CA 1 1 19 24439 1 1 23 THR CB C -1.152 -7.841 7.507 1.00 . A A . 26 THR CB 1 1 19 24440 1 1 23 THR CG2 C -0.348 -6.592 7.907 1.00 . A A . 26 THR CG2 1 1 19 24441 1 1 23 THR H H -2.580 -10.010 7.411 1.00 . A A . 26 THR H 1 1 19 24442 1 1 23 THR HA H -0.759 -8.937 9.339 1.00 . A A . 26 THR HA 1 1 19 24443 1 1 23 THR HB H -2.023 -7.530 6.940 1.00 . A A . 26 THR HB 1 1 19 24444 1 1 23 THR HG1 H -0.689 -9.550 6.625 1.00 . A A . 26 THR HG1 1 1 19 24445 1 1 23 THR HG21 H 0.536 -6.888 8.460 1.00 . A A . 26 THR HG21 1 1 19 24446 1 1 23 THR HG22 H -0.958 -5.950 8.532 1.00 . A A . 26 THR HG22 1 1 19 24447 1 1 23 THR HG23 H -0.051 -6.049 7.022 1.00 . A A . 26 THR HG23 1 1 19 24448 1 1 23 THR N N -2.303 -9.914 8.346 1.00 . A A . 26 THR N 1 1 19 24449 1 1 23 THR O O -2.208 -7.395 10.732 1.00 . A A . 26 THR O 1 1 19 24450 1 1 23 THR OG1 O -0.330 -8.662 6.660 1.00 . A A . 26 THR OG1 1 1 19 24451 1 1 24 GLU C C -5.339 -7.215 11.054 1.00 . A A . 27 GLU C 1 1 19 24452 1 1 24 GLU CA C -4.764 -6.621 9.762 1.00 . A A . 27 GLU CA 1 1 19 24453 1 1 24 GLU CB C -5.908 -6.225 8.781 1.00 . A A . 27 GLU CB 1 1 19 24454 1 1 24 GLU CD C -7.885 -7.017 7.321 1.00 . A A . 27 GLU CD 1 1 19 24455 1 1 24 GLU CG C -6.852 -7.382 8.393 1.00 . A A . 27 GLU CG 1 1 19 24456 1 1 24 GLU H H -4.086 -8.023 8.310 1.00 . A A . 27 GLU H 1 1 19 24457 1 1 24 GLU HA H -4.208 -5.717 10.020 1.00 . A A . 27 GLU HA 1 1 19 24458 1 1 24 GLU HB2 H -6.504 -5.439 9.236 1.00 . A A . 27 GLU HB2 1 1 19 24459 1 1 24 GLU HB3 H -5.460 -5.827 7.873 1.00 . A A . 27 GLU HB3 1 1 19 24460 1 1 24 GLU HG2 H -6.250 -8.201 8.017 1.00 . A A . 27 GLU HG2 1 1 19 24461 1 1 24 GLU HG3 H -7.369 -7.718 9.287 1.00 . A A . 27 GLU HG3 1 1 19 24462 1 1 24 GLU N N -3.808 -7.554 9.123 1.00 . A A . 27 GLU N 1 1 19 24463 1 1 24 GLU O O -5.559 -6.485 12.007 1.00 . A A . 27 GLU O 1 1 19 24464 1 1 24 GLU OE1 O -7.493 -6.832 6.146 1.00 . A A . 27 GLU OE1 1 1 19 24465 1 1 24 GLU OE2 O -9.091 -6.907 7.637 1.00 . A A . 27 GLU OE2 1 1 19 24466 1 1 25 TRP C C -5.035 -9.330 13.366 1.00 . A A . 28 TRP C 1 1 19 24467 1 1 25 TRP CA C -6.095 -9.251 12.260 1.00 . A A . 28 TRP CA 1 1 19 24468 1 1 25 TRP CB C -6.592 -10.681 11.904 1.00 . A A . 28 TRP CB 1 1 19 24469 1 1 25 TRP CD1 C -8.615 -9.772 10.566 1.00 . A A . 28 TRP CD1 1 1 19 24470 1 1 25 TRP CD2 C -8.081 -11.899 10.111 1.00 . A A . 28 TRP CD2 1 1 19 24471 1 1 25 TRP CE2 C -9.179 -11.530 9.316 1.00 . A A . 28 TRP CE2 1 1 19 24472 1 1 25 TRP CE3 C -7.567 -13.199 9.998 1.00 . A A . 28 TRP CE3 1 1 19 24473 1 1 25 TRP CG C -7.723 -10.755 10.899 1.00 . A A . 28 TRP CG 1 1 19 24474 1 1 25 TRP CH2 C -9.254 -13.674 8.332 1.00 . A A . 28 TRP CH2 1 1 19 24475 1 1 25 TRP CZ2 C -9.772 -12.409 8.421 1.00 . A A . 28 TRP CZ2 1 1 19 24476 1 1 25 TRP CZ3 C -8.162 -14.071 9.114 1.00 . A A . 28 TRP CZ3 1 1 19 24477 1 1 25 TRP H H -5.337 -9.066 10.286 1.00 . A A . 28 TRP H 1 1 19 24478 1 1 25 TRP HA H -6.941 -8.672 12.628 1.00 . A A . 28 TRP HA 1 1 19 24479 1 1 25 TRP HB2 H -5.764 -11.248 11.500 1.00 . A A . 28 TRP HB2 1 1 19 24480 1 1 25 TRP HB3 H -6.934 -11.168 12.811 1.00 . A A . 28 TRP HB3 1 1 19 24481 1 1 25 TRP HD1 H -8.616 -8.781 10.995 1.00 . A A . 28 TRP HD1 1 1 19 24482 1 1 25 TRP HE1 H -10.204 -9.704 9.202 1.00 . A A . 28 TRP HE1 1 1 19 24483 1 1 25 TRP HE3 H -6.722 -13.521 10.595 1.00 . A A . 28 TRP HE3 1 1 19 24484 1 1 25 TRP HH2 H -9.692 -14.391 7.649 1.00 . A A . 28 TRP HH2 1 1 19 24485 1 1 25 TRP HZ2 H -10.618 -12.118 7.807 1.00 . A A . 28 TRP HZ2 1 1 19 24486 1 1 25 TRP HZ3 H -7.782 -15.080 9.013 1.00 . A A . 28 TRP HZ3 1 1 19 24487 1 1 25 TRP N N -5.552 -8.546 11.081 1.00 . A A . 28 TRP N 1 1 19 24488 1 1 25 TRP NE1 N -9.482 -10.226 9.608 1.00 . A A . 28 TRP NE1 1 1 19 24489 1 1 25 TRP O O -5.371 -9.276 14.545 1.00 . A A . 28 TRP O 1 1 19 24490 1 1 26 ARG C C -2.428 -8.000 14.456 1.00 . A A . 29 ARG C 1 1 19 24491 1 1 26 ARG CA C -2.600 -9.429 13.888 1.00 . A A . 29 ARG CA 1 1 19 24492 1 1 26 ARG CB C -1.311 -9.886 13.154 1.00 . A A . 29 ARG CB 1 1 19 24493 1 1 26 ARG CD C 1.240 -10.206 13.194 1.00 . A A . 29 ARG CD 1 1 19 24494 1 1 26 ARG CG C -0.026 -9.868 14.007 1.00 . A A . 29 ARG CG 1 1 19 24495 1 1 26 ARG CZ C 3.197 -8.821 13.935 1.00 . A A . 29 ARG CZ 1 1 19 24496 1 1 26 ARG H H -3.581 -9.666 12.007 1.00 . A A . 29 ARG H 1 1 19 24497 1 1 26 ARG HA H -2.799 -10.110 14.711 1.00 . A A . 29 ARG HA 1 1 19 24498 1 1 26 ARG HB2 H -1.458 -10.899 12.789 1.00 . A A . 29 ARG HB2 1 1 19 24499 1 1 26 ARG HB3 H -1.160 -9.237 12.297 1.00 . A A . 29 ARG HB3 1 1 19 24500 1 1 26 ARG HD2 H 1.211 -11.255 12.921 1.00 . A A . 29 ARG HD2 1 1 19 24501 1 1 26 ARG HD3 H 1.257 -9.605 12.290 1.00 . A A . 29 ARG HD3 1 1 19 24502 1 1 26 ARG HE H 2.775 -10.679 14.562 1.00 . A A . 29 ARG HE 1 1 19 24503 1 1 26 ARG HG2 H 0.096 -8.878 14.430 1.00 . A A . 29 ARG HG2 1 1 19 24504 1 1 26 ARG HG3 H -0.128 -10.587 14.814 1.00 . A A . 29 ARG HG3 1 1 19 24505 1 1 26 ARG HH11 H 2.033 -7.875 12.562 1.00 . A A . 29 ARG HH11 1 1 19 24506 1 1 26 ARG HH12 H 3.394 -6.963 13.130 1.00 . A A . 29 ARG HH12 1 1 19 24507 1 1 26 ARG HH21 H 4.540 -9.451 15.321 1.00 . A A . 29 ARG HH21 1 1 19 24508 1 1 26 ARG HH22 H 4.816 -7.862 14.685 1.00 . A A . 29 ARG HH22 1 1 19 24509 1 1 26 ARG N N -3.754 -9.487 12.962 1.00 . A A . 29 ARG N 1 1 19 24510 1 1 26 ARG NE N 2.475 -9.958 13.967 1.00 . A A . 29 ARG NE 1 1 19 24511 1 1 26 ARG NH1 N 2.848 -7.807 13.146 1.00 . A A . 29 ARG NH1 1 1 19 24512 1 1 26 ARG NH2 N 4.269 -8.702 14.708 1.00 . A A . 29 ARG NH2 1 1 19 24513 1 1 26 ARG O O -2.056 -7.827 15.625 1.00 . A A . 29 ARG O 1 1 19 24514 1 1 27 ASP C C -3.791 -5.174 14.942 1.00 . A A . 30 ASP C 1 1 19 24515 1 1 27 ASP CA C -2.633 -5.556 13.993 1.00 . A A . 30 ASP CA 1 1 19 24516 1 1 27 ASP CB C -2.637 -4.657 12.728 1.00 . A A . 30 ASP CB 1 1 19 24517 1 1 27 ASP CG C -2.574 -3.149 13.048 1.00 . A A . 30 ASP CG 1 1 19 24518 1 1 27 ASP H H -3.011 -7.210 12.706 1.00 . A A . 30 ASP H 1 1 19 24519 1 1 27 ASP HA H -1.693 -5.410 14.521 1.00 . A A . 30 ASP HA 1 1 19 24520 1 1 27 ASP HB2 H -1.777 -4.909 12.110 1.00 . A A . 30 ASP HB2 1 1 19 24521 1 1 27 ASP HB3 H -3.537 -4.860 12.156 1.00 . A A . 30 ASP HB3 1 1 19 24522 1 1 27 ASP N N -2.720 -6.987 13.613 1.00 . A A . 30 ASP N 1 1 19 24523 1 1 27 ASP O O -3.618 -4.367 15.861 1.00 . A A . 30 ASP O 1 1 19 24524 1 1 27 ASP OD1 O -1.522 -2.678 13.537 1.00 . A A . 30 ASP OD1 1 1 19 24525 1 1 27 ASP OD2 O -3.569 -2.428 12.799 1.00 . A A . 30 ASP OD2 1 1 19 24526 1 1 28 GLU C C -5.870 -6.456 16.895 1.00 . A A . 31 GLU C 1 1 19 24527 1 1 28 GLU CA C -6.132 -5.666 15.606 1.00 . A A . 31 GLU CA 1 1 19 24528 1 1 28 GLU CB C -7.425 -6.179 14.911 1.00 . A A . 31 GLU CB 1 1 19 24529 1 1 28 GLU CD C -9.122 -5.876 12.985 1.00 . A A . 31 GLU CD 1 1 19 24530 1 1 28 GLU CG C -7.899 -5.303 13.733 1.00 . A A . 31 GLU CG 1 1 19 24531 1 1 28 GLU H H -5.053 -6.321 13.909 1.00 . A A . 31 GLU H 1 1 19 24532 1 1 28 GLU HA H -6.261 -4.619 15.865 1.00 . A A . 31 GLU HA 1 1 19 24533 1 1 28 GLU HB2 H -7.242 -7.180 14.535 1.00 . A A . 31 GLU HB2 1 1 19 24534 1 1 28 GLU HB3 H -8.230 -6.226 15.640 1.00 . A A . 31 GLU HB3 1 1 19 24535 1 1 28 GLU HG2 H -8.147 -4.317 14.118 1.00 . A A . 31 GLU HG2 1 1 19 24536 1 1 28 GLU HG3 H -7.078 -5.201 13.027 1.00 . A A . 31 GLU HG3 1 1 19 24537 1 1 28 GLU N N -4.968 -5.776 14.709 1.00 . A A . 31 GLU N 1 1 19 24538 1 1 28 GLU O O -6.389 -6.132 17.952 1.00 . A A . 31 GLU O 1 1 19 24539 1 1 28 GLU OE1 O -9.047 -7.021 12.488 1.00 . A A . 31 GLU OE1 1 1 19 24540 1 1 28 GLU OE2 O -10.167 -5.189 12.893 1.00 . A A . 31 GLU OE2 1 1 19 24541 1 1 29 ALA C C -3.605 -7.601 18.787 1.00 . A A . 32 ALA C 1 1 19 24542 1 1 29 ALA CA C -4.662 -8.324 17.934 1.00 . A A . 32 ALA CA 1 1 19 24543 1 1 29 ALA CB C -4.152 -9.679 17.451 1.00 . A A . 32 ALA CB 1 1 19 24544 1 1 29 ALA H H -4.738 -7.761 15.898 1.00 . A A . 32 ALA H 1 1 19 24545 1 1 29 ALA HA H -5.551 -8.494 18.548 1.00 . A A . 32 ALA HA 1 1 19 24546 1 1 29 ALA HB1 H -3.248 -9.544 16.870 1.00 . A A . 32 ALA HB1 1 1 19 24547 1 1 29 ALA HB2 H -4.904 -10.151 16.831 1.00 . A A . 32 ALA HB2 1 1 19 24548 1 1 29 ALA HB3 H -3.942 -10.318 18.300 1.00 . A A . 32 ALA HB3 1 1 19 24549 1 1 29 ALA N N -5.069 -7.512 16.786 1.00 . A A . 32 ALA N 1 1 19 24550 1 1 29 ALA O O -3.427 -7.914 19.973 1.00 . A A . 32 ALA O 1 1 19 24551 1 1 30 ALA C C -2.722 -4.615 19.527 1.00 . A A . 33 ALA C 1 1 19 24552 1 1 30 ALA CA C -1.956 -5.767 18.849 1.00 . A A . 33 ALA CA 1 1 19 24553 1 1 30 ALA CB C -0.929 -5.224 17.846 1.00 . A A . 33 ALA CB 1 1 19 24554 1 1 30 ALA H H -2.999 -6.563 17.188 1.00 . A A . 33 ALA H 1 1 19 24555 1 1 30 ALA HA H -1.422 -6.347 19.604 1.00 . A A . 33 ALA HA 1 1 19 24556 1 1 30 ALA HB1 H -0.395 -6.049 17.391 1.00 . A A . 33 ALA HB1 1 1 19 24557 1 1 30 ALA HB2 H -0.222 -4.581 18.356 1.00 . A A . 33 ALA HB2 1 1 19 24558 1 1 30 ALA HB3 H -1.436 -4.660 17.072 1.00 . A A . 33 ALA HB3 1 1 19 24559 1 1 30 ALA N N -2.893 -6.658 18.162 1.00 . A A . 33 ALA N 1 1 19 24560 1 1 30 ALA O O -2.456 -4.272 20.681 1.00 . A A . 33 ALA O 1 1 19 24561 1 1 31 SER C C -5.531 -3.237 20.264 1.00 . A A . 34 SER C 1 1 19 24562 1 1 31 SER CA C -4.452 -2.856 19.224 1.00 . A A . 34 SER CA 1 1 19 24563 1 1 31 SER CB C -5.089 -2.177 17.982 1.00 . A A . 34 SER CB 1 1 19 24564 1 1 31 SER H H -3.904 -4.441 17.919 1.00 . A A . 34 SER H 1 1 19 24565 1 1 31 SER HA H -3.749 -2.157 19.682 1.00 . A A . 34 SER HA 1 1 19 24566 1 1 31 SER HB2 H -4.316 -1.958 17.260 1.00 . A A . 34 SER HB2 1 1 19 24567 1 1 31 SER HB3 H -5.810 -2.844 17.530 1.00 . A A . 34 SER HB3 1 1 19 24568 1 1 31 SER HG H -5.096 -0.316 18.609 1.00 . A A . 34 SER HG 1 1 19 24569 1 1 31 SER N N -3.691 -4.045 18.790 1.00 . A A . 34 SER N 1 1 19 24570 1 1 31 SER O O -5.496 -2.769 21.409 1.00 . A A . 34 SER O 1 1 19 24571 1 1 31 SER OG O -5.746 -0.963 18.313 1.00 . A A . 34 SER OG 1 1 19 24572 1 1 32 ARG C C -7.080 -5.577 21.725 1.00 . A A . 35 ARG C 1 1 19 24573 1 1 32 ARG CA C -7.601 -4.561 20.684 1.00 . A A . 35 ARG CA 1 1 19 24574 1 1 32 ARG CB C -8.716 -5.193 19.778 1.00 . A A . 35 ARG CB 1 1 19 24575 1 1 32 ARG CD C -10.412 -6.163 21.504 1.00 . A A . 35 ARG CD 1 1 19 24576 1 1 32 ARG CG C -10.159 -5.169 20.355 1.00 . A A . 35 ARG CG 1 1 19 24577 1 1 32 ARG CZ C -12.158 -6.541 23.257 1.00 . A A . 35 ARG CZ 1 1 19 24578 1 1 32 ARG H H -6.437 -4.405 18.918 1.00 . A A . 35 ARG H 1 1 19 24579 1 1 32 ARG HA H -8.014 -3.697 21.201 1.00 . A A . 35 ARG HA 1 1 19 24580 1 1 32 ARG HB2 H -8.732 -4.648 18.841 1.00 . A A . 35 ARG HB2 1 1 19 24581 1 1 32 ARG HB3 H -8.443 -6.227 19.557 1.00 . A A . 35 ARG HB3 1 1 19 24582 1 1 32 ARG HD2 H -10.498 -7.163 21.094 1.00 . A A . 35 ARG HD2 1 1 19 24583 1 1 32 ARG HD3 H -9.575 -6.131 22.193 1.00 . A A . 35 ARG HD3 1 1 19 24584 1 1 32 ARG HE H -12.097 -4.992 21.996 1.00 . A A . 35 ARG HE 1 1 19 24585 1 1 32 ARG HG2 H -10.362 -4.171 20.722 1.00 . A A . 35 ARG HG2 1 1 19 24586 1 1 32 ARG HG3 H -10.856 -5.387 19.549 1.00 . A A . 35 ARG HG3 1 1 19 24587 1 1 32 ARG HH11 H -10.921 -8.134 23.044 1.00 . A A . 35 ARG HH11 1 1 19 24588 1 1 32 ARG HH12 H -12.076 -8.255 24.331 1.00 . A A . 35 ARG HH12 1 1 19 24589 1 1 32 ARG HH21 H -13.575 -5.166 23.696 1.00 . A A . 35 ARG HH21 1 1 19 24590 1 1 32 ARG HH22 H -13.578 -6.578 24.701 1.00 . A A . 35 ARG HH22 1 1 19 24591 1 1 32 ARG N N -6.481 -4.090 19.841 1.00 . A A . 35 ARG N 1 1 19 24592 1 1 32 ARG NE N -11.649 -5.831 22.242 1.00 . A A . 35 ARG NE 1 1 19 24593 1 1 32 ARG NH1 N -11.680 -7.737 23.568 1.00 . A A . 35 ARG NH1 1 1 19 24594 1 1 32 ARG NH2 N -13.186 -6.056 23.938 1.00 . A A . 35 ARG NH2 1 1 19 24595 1 1 32 ARG O O -7.255 -5.391 22.935 1.00 . A A . 35 ARG O 1 1 19 24596 1 1 33 GLY C C -6.615 -9.047 21.864 1.00 . A A . 36 GLY C 1 1 19 24597 1 1 33 GLY CA C -5.909 -7.714 22.092 1.00 . A A . 36 GLY CA 1 1 19 24598 1 1 33 GLY H H -6.322 -6.720 20.260 1.00 . A A . 36 GLY H 1 1 19 24599 1 1 33 GLY HA2 H -4.854 -7.833 21.870 1.00 . A A . 36 GLY HA2 1 1 19 24600 1 1 33 GLY HA3 H -6.002 -7.436 23.139 1.00 . A A . 36 GLY HA3 1 1 19 24601 1 1 33 GLY N N -6.441 -6.650 21.232 1.00 . A A . 36 GLY N 1 1 19 24602 1 1 33 GLY O O -7.434 -9.481 22.685 1.00 . A A . 36 GLY O 1 1 19 24603 1 1 34 ARG C C -5.796 -12.087 20.849 1.00 . A A . 37 ARG C 1 1 19 24604 1 1 34 ARG CA C -6.817 -11.034 20.377 1.00 . A A . 37 ARG CA 1 1 19 24605 1 1 34 ARG CB C -7.047 -11.182 18.839 1.00 . A A . 37 ARG CB 1 1 19 24606 1 1 34 ARG CD C -9.439 -10.238 18.649 1.00 . A A . 37 ARG CD 1 1 19 24607 1 1 34 ARG CG C -7.978 -10.122 18.193 1.00 . A A . 37 ARG CG 1 1 19 24608 1 1 34 ARG CZ C -11.552 -8.913 18.412 1.00 . A A . 37 ARG CZ 1 1 19 24609 1 1 34 ARG H H -5.701 -9.251 20.102 1.00 . A A . 37 ARG H 1 1 19 24610 1 1 34 ARG HA H -7.762 -11.191 20.897 1.00 . A A . 37 ARG HA 1 1 19 24611 1 1 34 ARG HB2 H -6.089 -11.123 18.337 1.00 . A A . 37 ARG HB2 1 1 19 24612 1 1 34 ARG HB3 H -7.469 -12.167 18.644 1.00 . A A . 37 ARG HB3 1 1 19 24613 1 1 34 ARG HD2 H -9.816 -11.215 18.370 1.00 . A A . 37 ARG HD2 1 1 19 24614 1 1 34 ARG HD3 H -9.480 -10.133 19.726 1.00 . A A . 37 ARG HD3 1 1 19 24615 1 1 34 ARG HE H -9.922 -8.717 17.270 1.00 . A A . 37 ARG HE 1 1 19 24616 1 1 34 ARG HG2 H -7.613 -9.136 18.458 1.00 . A A . 37 ARG HG2 1 1 19 24617 1 1 34 ARG HG3 H -7.937 -10.231 17.113 1.00 . A A . 37 ARG HG3 1 1 19 24618 1 1 34 ARG HH11 H -11.593 -10.195 19.983 1.00 . A A . 37 ARG HH11 1 1 19 24619 1 1 34 ARG HH12 H -13.050 -9.294 19.728 1.00 . A A . 37 ARG HH12 1 1 19 24620 1 1 34 ARG HH21 H -11.807 -7.530 16.962 1.00 . A A . 37 ARG HH21 1 1 19 24621 1 1 34 ARG HH22 H -13.176 -7.771 17.998 1.00 . A A . 37 ARG HH22 1 1 19 24622 1 1 34 ARG N N -6.310 -9.687 20.721 1.00 . A A . 37 ARG N 1 1 19 24623 1 1 34 ARG NE N -10.298 -9.209 18.032 1.00 . A A . 37 ARG NE 1 1 19 24624 1 1 34 ARG NH1 N -12.109 -9.514 19.457 1.00 . A A . 37 ARG NH1 1 1 19 24625 1 1 34 ARG NH2 N -12.232 -7.996 17.740 1.00 . A A . 37 ARG NH2 1 1 19 24626 1 1 34 ARG O O -4.582 -11.846 20.804 1.00 . A A . 37 ARG O 1 1 19 24627 1 1 35 HIS C C -4.713 -15.013 20.557 1.00 . A A . 38 HIS C 1 1 19 24628 1 1 35 HIS CA C -5.459 -14.377 21.745 1.00 . A A . 38 HIS CA 1 1 19 24629 1 1 35 HIS CB C -6.337 -15.459 22.432 1.00 . A A . 38 HIS CB 1 1 19 24630 1 1 35 HIS CD2 C -8.226 -14.111 23.617 1.00 . A A . 38 HIS CD2 1 1 19 24631 1 1 35 HIS CE1 C -7.879 -14.786 25.670 1.00 . A A . 38 HIS CE1 1 1 19 24632 1 1 35 HIS CG C -7.170 -14.958 23.590 1.00 . A A . 38 HIS CG 1 1 19 24633 1 1 35 HIS H H -7.273 -13.380 21.242 1.00 . A A . 38 HIS H 1 1 19 24634 1 1 35 HIS HA H -4.739 -13.991 22.459 1.00 . A A . 38 HIS HA 1 1 19 24635 1 1 35 HIS HB2 H -7.018 -15.874 21.701 1.00 . A A . 38 HIS HB2 1 1 19 24636 1 1 35 HIS HB3 H -5.695 -16.251 22.801 1.00 . A A . 38 HIS HB3 1 1 19 24637 1 1 35 HIS HD1 H -6.315 -16.018 25.201 1.00 . A A . 38 HIS HD1 1 1 19 24638 1 1 35 HIS HD2 H -8.657 -13.595 22.766 1.00 . A A . 38 HIS HD2 1 1 19 24639 1 1 35 HIS HE1 H -7.968 -14.917 26.743 1.00 . A A . 38 HIS HE1 1 1 19 24640 1 1 35 HIS HE2 H -9.450 -13.553 25.231 1.00 . A A . 38 HIS HE2 1 1 19 24641 1 1 35 HIS N N -6.298 -13.255 21.270 1.00 . A A . 38 HIS N 1 1 19 24642 1 1 35 HIS ND1 N -6.986 -15.371 24.892 1.00 . A A . 38 HIS ND1 1 1 19 24643 1 1 35 HIS NE2 N -8.642 -14.020 24.922 1.00 . A A . 38 HIS NE2 1 1 19 24644 1 1 35 HIS O O -3.567 -15.463 20.677 1.00 . A A . 38 HIS O 1 1 19 24645 1 1 36 THR C C -3.822 -14.874 17.423 1.00 . A A . 39 THR C 1 1 19 24646 1 1 36 THR CA C -4.939 -15.658 18.167 1.00 . A A . 39 THR CA 1 1 19 24647 1 1 36 THR CB C -6.181 -15.897 17.237 1.00 . A A . 39 THR CB 1 1 19 24648 1 1 36 THR CG2 C -7.046 -17.078 17.715 1.00 . A A . 39 THR CG2 1 1 19 24649 1 1 36 THR H H -6.256 -14.538 19.377 1.00 . A A . 39 THR H 1 1 19 24650 1 1 36 THR HA H -4.533 -16.628 18.434 1.00 . A A . 39 THR HA 1 1 19 24651 1 1 36 THR HB H -5.835 -16.111 16.229 1.00 . A A . 39 THR HB 1 1 19 24652 1 1 36 THR HG1 H -7.644 -14.793 16.500 1.00 . A A . 39 THR HG1 1 1 19 24653 1 1 36 THR HG21 H -7.896 -17.194 17.053 1.00 . A A . 39 THR HG21 1 1 19 24654 1 1 36 THR HG22 H -7.402 -16.892 18.721 1.00 . A A . 39 THR HG22 1 1 19 24655 1 1 36 THR HG23 H -6.462 -17.990 17.705 1.00 . A A . 39 THR HG23 1 1 19 24656 1 1 36 THR N N -5.391 -15.006 19.404 1.00 . A A . 39 THR N 1 1 19 24657 1 1 36 THR O O -3.474 -15.236 16.300 1.00 . A A . 39 THR O 1 1 19 24658 1 1 36 THR OG1 O -6.990 -14.709 17.199 1.00 . A A . 39 THR OG1 1 1 19 24659 1 1 37 ARG C C -0.950 -13.855 17.049 1.00 . A A . 40 ARG C 1 1 19 24660 1 1 37 ARG CA C -2.160 -13.004 17.483 1.00 . A A . 40 ARG CA 1 1 19 24661 1 1 37 ARG CB C -1.694 -11.944 18.509 1.00 . A A . 40 ARG CB 1 1 19 24662 1 1 37 ARG CD C -0.340 -9.819 18.968 1.00 . A A . 40 ARG CD 1 1 19 24663 1 1 37 ARG CG C -0.651 -10.935 17.963 1.00 . A A . 40 ARG CG 1 1 19 24664 1 1 37 ARG CZ C 0.014 -9.765 21.449 1.00 . A A . 40 ARG CZ 1 1 19 24665 1 1 37 ARG H H -3.568 -13.603 18.959 1.00 . A A . 40 ARG H 1 1 19 24666 1 1 37 ARG HA H -2.563 -12.495 16.612 1.00 . A A . 40 ARG HA 1 1 19 24667 1 1 37 ARG HB2 H -2.563 -11.385 18.845 1.00 . A A . 40 ARG HB2 1 1 19 24668 1 1 37 ARG HB3 H -1.262 -12.450 19.366 1.00 . A A . 40 ARG HB3 1 1 19 24669 1 1 37 ARG HD2 H 0.415 -9.173 18.543 1.00 . A A . 40 ARG HD2 1 1 19 24670 1 1 37 ARG HD3 H -1.244 -9.243 19.147 1.00 . A A . 40 ARG HD3 1 1 19 24671 1 1 37 ARG HE H 0.671 -11.190 20.206 1.00 . A A . 40 ARG HE 1 1 19 24672 1 1 37 ARG HG2 H 0.266 -11.467 17.737 1.00 . A A . 40 ARG HG2 1 1 19 24673 1 1 37 ARG HG3 H -1.035 -10.487 17.051 1.00 . A A . 40 ARG HG3 1 1 19 24674 1 1 37 ARG HH11 H -1.126 -8.225 20.785 1.00 . A A . 40 ARG HH11 1 1 19 24675 1 1 37 ARG HH12 H -0.787 -8.210 22.482 1.00 . A A . 40 ARG HH12 1 1 19 24676 1 1 37 ARG HH21 H 1.088 -11.174 22.431 1.00 . A A . 40 ARG HH21 1 1 19 24677 1 1 37 ARG HH22 H 0.468 -9.891 23.416 1.00 . A A . 40 ARG HH22 1 1 19 24678 1 1 37 ARG N N -3.248 -13.830 18.065 1.00 . A A . 40 ARG N 1 1 19 24679 1 1 37 ARG NE N 0.165 -10.350 20.251 1.00 . A A . 40 ARG NE 1 1 19 24680 1 1 37 ARG NH1 N -0.692 -8.647 21.581 1.00 . A A . 40 ARG NH1 1 1 19 24681 1 1 37 ARG NH2 N 0.563 -10.324 22.515 1.00 . A A . 40 ARG NH2 1 1 19 24682 1 1 37 ARG O O -0.341 -13.601 16.004 1.00 . A A . 40 ARG O 1 1 19 24683 1 1 38 PHE C C 0.346 -16.643 16.428 1.00 . A A . 41 PHE C 1 1 19 24684 1 1 38 PHE CA C 0.521 -15.756 17.678 1.00 . A A . 41 PHE CA 1 1 19 24685 1 1 38 PHE CB C 0.752 -16.624 18.948 1.00 . A A . 41 PHE CB 1 1 19 24686 1 1 38 PHE CD1 C 0.225 -15.013 20.862 1.00 . A A . 41 PHE CD1 1 1 19 24687 1 1 38 PHE CD2 C 2.451 -15.877 20.703 1.00 . A A . 41 PHE CD2 1 1 19 24688 1 1 38 PHE CE1 C 0.588 -14.288 21.985 1.00 . A A . 41 PHE CE1 1 1 19 24689 1 1 38 PHE CE2 C 2.812 -15.150 21.826 1.00 . A A . 41 PHE CE2 1 1 19 24690 1 1 38 PHE CG C 1.150 -15.825 20.197 1.00 . A A . 41 PHE CG 1 1 19 24691 1 1 38 PHE CZ C 1.880 -14.356 22.465 1.00 . A A . 41 PHE CZ 1 1 19 24692 1 1 38 PHE H H -1.210 -15.017 18.648 1.00 . A A . 41 PHE H 1 1 19 24693 1 1 38 PHE HA H 1.394 -15.127 17.528 1.00 . A A . 41 PHE HA 1 1 19 24694 1 1 38 PHE HB2 H -0.160 -17.162 19.178 1.00 . A A . 41 PHE HB2 1 1 19 24695 1 1 38 PHE HB3 H 1.536 -17.346 18.749 1.00 . A A . 41 PHE HB3 1 1 19 24696 1 1 38 PHE HD1 H -0.791 -14.953 20.492 1.00 . A A . 41 PHE HD1 1 1 19 24697 1 1 38 PHE HD2 H 3.189 -16.498 20.210 1.00 . A A . 41 PHE HD2 1 1 19 24698 1 1 38 PHE HE1 H -0.142 -13.666 22.486 1.00 . A A . 41 PHE HE1 1 1 19 24699 1 1 38 PHE HE2 H 3.826 -15.202 22.203 1.00 . A A . 41 PHE HE2 1 1 19 24700 1 1 38 PHE HZ H 2.163 -13.786 23.341 1.00 . A A . 41 PHE HZ 1 1 19 24701 1 1 38 PHE N N -0.636 -14.865 17.871 1.00 . A A . 41 PHE N 1 1 19 24702 1 1 38 PHE O O 1.293 -16.818 15.651 1.00 . A A . 41 PHE O 1 1 19 24703 1 1 39 VAL C C -1.341 -17.181 13.787 1.00 . A A . 42 VAL C 1 1 19 24704 1 1 39 VAL CA C -1.168 -18.042 15.065 1.00 . A A . 42 VAL CA 1 1 19 24705 1 1 39 VAL CB C -2.399 -19.004 15.308 1.00 . A A . 42 VAL CB 1 1 19 24706 1 1 39 VAL CG1 C -3.744 -18.252 15.370 1.00 . A A . 42 VAL CG1 1 1 19 24707 1 1 39 VAL CG2 C -2.438 -20.144 14.256 1.00 . A A . 42 VAL CG2 1 1 19 24708 1 1 39 VAL H H -1.586 -17.009 16.882 1.00 . A A . 42 VAL H 1 1 19 24709 1 1 39 VAL HA H -0.290 -18.673 14.914 1.00 . A A . 42 VAL HA 1 1 19 24710 1 1 39 VAL HB H -2.252 -19.472 16.280 1.00 . A A . 42 VAL HB 1 1 19 24711 1 1 39 VAL HG11 H -4.550 -18.952 15.568 1.00 . A A . 42 VAL HG11 1 1 19 24712 1 1 39 VAL HG12 H -3.931 -17.761 14.425 1.00 . A A . 42 VAL HG12 1 1 19 24713 1 1 39 VAL HG13 H -3.715 -17.510 16.157 1.00 . A A . 42 VAL HG13 1 1 19 24714 1 1 39 VAL HG21 H -2.547 -19.722 13.266 1.00 . A A . 42 VAL HG21 1 1 19 24715 1 1 39 VAL HG22 H -3.273 -20.804 14.459 1.00 . A A . 42 VAL HG22 1 1 19 24716 1 1 39 VAL HG23 H -1.517 -20.714 14.301 1.00 . A A . 42 VAL HG23 1 1 19 24717 1 1 39 VAL N N -0.874 -17.189 16.232 1.00 . A A . 42 VAL N 1 1 19 24718 1 1 39 VAL O O -1.007 -17.634 12.693 1.00 . A A . 42 VAL O 1 1 19 24719 1 1 40 PHE C C -0.469 -14.593 12.348 1.00 . A A . 43 PHE C 1 1 19 24720 1 1 40 PHE CA C -1.889 -14.930 12.839 1.00 . A A . 43 PHE CA 1 1 19 24721 1 1 40 PHE CB C -2.597 -13.603 13.262 1.00 . A A . 43 PHE CB 1 1 19 24722 1 1 40 PHE CD1 C -4.921 -14.559 12.827 1.00 . A A . 43 PHE CD1 1 1 19 24723 1 1 40 PHE CD2 C -4.695 -12.878 14.514 1.00 . A A . 43 PHE CD2 1 1 19 24724 1 1 40 PHE CE1 C -6.281 -14.616 13.069 1.00 . A A . 43 PHE CE1 1 1 19 24725 1 1 40 PHE CE2 C -6.056 -12.936 14.756 1.00 . A A . 43 PHE CE2 1 1 19 24726 1 1 40 PHE CG C -4.099 -13.689 13.540 1.00 . A A . 43 PHE CG 1 1 19 24727 1 1 40 PHE CZ C -6.847 -13.811 14.037 1.00 . A A . 43 PHE CZ 1 1 19 24728 1 1 40 PHE H H -2.126 -15.646 14.838 1.00 . A A . 43 PHE H 1 1 19 24729 1 1 40 PHE HA H -2.446 -15.385 12.021 1.00 . A A . 43 PHE HA 1 1 19 24730 1 1 40 PHE HB2 H -2.117 -13.233 14.161 1.00 . A A . 43 PHE HB2 1 1 19 24731 1 1 40 PHE HB3 H -2.461 -12.865 12.477 1.00 . A A . 43 PHE HB3 1 1 19 24732 1 1 40 PHE HD1 H -4.487 -15.195 12.068 1.00 . A A . 43 PHE HD1 1 1 19 24733 1 1 40 PHE HD2 H -4.081 -12.189 15.083 1.00 . A A . 43 PHE HD2 1 1 19 24734 1 1 40 PHE HE1 H -6.904 -15.297 12.503 1.00 . A A . 43 PHE HE1 1 1 19 24735 1 1 40 PHE HE2 H -6.501 -12.305 15.516 1.00 . A A . 43 PHE HE2 1 1 19 24736 1 1 40 PHE HZ H -7.911 -13.860 14.227 1.00 . A A . 43 PHE HZ 1 1 19 24737 1 1 40 PHE N N -1.821 -15.917 13.949 1.00 . A A . 43 PHE N 1 1 19 24738 1 1 40 PHE O O -0.238 -14.473 11.149 1.00 . A A . 43 PHE O 1 1 19 24739 1 1 41 GLN C C 2.586 -15.197 12.256 1.00 . A A . 44 GLN C 1 1 19 24740 1 1 41 GLN CA C 1.876 -14.101 13.059 1.00 . A A . 44 GLN CA 1 1 19 24741 1 1 41 GLN CB C 2.603 -13.854 14.419 1.00 . A A . 44 GLN CB 1 1 19 24742 1 1 41 GLN CD C 4.728 -12.691 13.487 1.00 . A A . 44 GLN CD 1 1 19 24743 1 1 41 GLN CG C 4.152 -13.799 14.378 1.00 . A A . 44 GLN CG 1 1 19 24744 1 1 41 GLN H H 0.186 -14.600 14.240 1.00 . A A . 44 GLN H 1 1 19 24745 1 1 41 GLN HA H 1.889 -13.176 12.486 1.00 . A A . 44 GLN HA 1 1 19 24746 1 1 41 GLN HB2 H 2.253 -12.916 14.829 1.00 . A A . 44 GLN HB2 1 1 19 24747 1 1 41 GLN HB3 H 2.320 -14.647 15.104 1.00 . A A . 44 GLN HB3 1 1 19 24748 1 1 41 GLN HE21 H 4.767 -11.428 15.020 1.00 . A A . 44 GLN HE21 1 1 19 24749 1 1 41 GLN HE22 H 5.328 -10.805 13.506 1.00 . A A . 44 GLN HE22 1 1 19 24750 1 1 41 GLN HG2 H 4.513 -13.647 15.389 1.00 . A A . 44 GLN HG2 1 1 19 24751 1 1 41 GLN HG3 H 4.518 -14.755 14.022 1.00 . A A . 44 GLN HG3 1 1 19 24752 1 1 41 GLN N N 0.463 -14.452 13.313 1.00 . A A . 44 GLN N 1 1 19 24753 1 1 41 GLN NE2 N 4.966 -11.526 14.060 1.00 . A A . 44 GLN NE2 1 1 19 24754 1 1 41 GLN O O 3.134 -14.927 11.183 1.00 . A A . 44 GLN O 1 1 19 24755 1 1 41 GLN OE1 O 4.975 -12.894 12.300 1.00 . A A . 44 GLN OE1 1 1 19 24756 1 1 42 LYS C C 2.742 -17.971 10.845 1.00 . A A . 45 LYS C 1 1 19 24757 1 1 42 LYS CA C 3.326 -17.546 12.196 1.00 . A A . 45 LYS CA 1 1 19 24758 1 1 42 LYS CB C 3.403 -18.738 13.178 1.00 . A A . 45 LYS CB 1 1 19 24759 1 1 42 LYS CD C 2.170 -20.490 14.598 1.00 . A A . 45 LYS CD 1 1 19 24760 1 1 42 LYS CE C 2.778 -20.005 15.930 1.00 . A A . 45 LYS CE 1 1 19 24761 1 1 42 LYS CG C 2.048 -19.360 13.553 1.00 . A A . 45 LYS CG 1 1 19 24762 1 1 42 LYS H H 2.033 -16.587 13.594 1.00 . A A . 45 LYS H 1 1 19 24763 1 1 42 LYS HA H 4.340 -17.186 12.024 1.00 . A A . 45 LYS HA 1 1 19 24764 1 1 42 LYS HB2 H 4.024 -19.512 12.736 1.00 . A A . 45 LYS HB2 1 1 19 24765 1 1 42 LYS HB3 H 3.885 -18.395 14.089 1.00 . A A . 45 LYS HB3 1 1 19 24766 1 1 42 LYS HD2 H 1.183 -20.893 14.794 1.00 . A A . 45 LYS HD2 1 1 19 24767 1 1 42 LYS HD3 H 2.797 -21.281 14.193 1.00 . A A . 45 LYS HD3 1 1 19 24768 1 1 42 LYS HE2 H 3.786 -19.657 15.758 1.00 . A A . 45 LYS HE2 1 1 19 24769 1 1 42 LYS HE3 H 2.180 -19.186 16.319 1.00 . A A . 45 LYS HE3 1 1 19 24770 1 1 42 LYS HG2 H 1.402 -18.585 13.951 1.00 . A A . 45 LYS HG2 1 1 19 24771 1 1 42 LYS HG3 H 1.592 -19.766 12.653 1.00 . A A . 45 LYS HG3 1 1 19 24772 1 1 42 LYS HZ1 H 3.351 -21.902 16.587 1.00 . A A . 45 LYS HZ1 1 1 19 24773 1 1 42 LYS HZ2 H 1.855 -21.390 17.185 1.00 . A A . 45 LYS HZ2 1 1 19 24774 1 1 42 LYS HZ3 H 3.283 -20.741 17.812 1.00 . A A . 45 LYS HZ3 1 1 19 24775 1 1 42 LYS N N 2.569 -16.428 12.785 1.00 . A A . 45 LYS N 1 1 19 24776 1 1 42 LYS NZ N 2.819 -21.083 16.949 1.00 . A A . 45 LYS NZ 1 1 19 24777 1 1 42 LYS O O 3.477 -18.429 9.976 1.00 . A A . 45 LYS O 1 1 19 24778 1 1 43 ALA C C 1.083 -16.956 8.380 1.00 . A A . 46 ALA C 1 1 19 24779 1 1 43 ALA CA C 0.728 -18.044 9.410 1.00 . A A . 46 ALA CA 1 1 19 24780 1 1 43 ALA CB C -0.783 -18.094 9.629 1.00 . A A . 46 ALA CB 1 1 19 24781 1 1 43 ALA H H 0.888 -17.499 11.456 1.00 . A A . 46 ALA H 1 1 19 24782 1 1 43 ALA HA H 1.048 -19.017 9.032 1.00 . A A . 46 ALA HA 1 1 19 24783 1 1 43 ALA HB1 H -1.127 -17.139 10.011 1.00 . A A . 46 ALA HB1 1 1 19 24784 1 1 43 ALA HB2 H -1.025 -18.868 10.347 1.00 . A A . 46 ALA HB2 1 1 19 24785 1 1 43 ALA HB3 H -1.287 -18.310 8.693 1.00 . A A . 46 ALA HB3 1 1 19 24786 1 1 43 ALA N N 1.419 -17.799 10.685 1.00 . A A . 46 ALA N 1 1 19 24787 1 1 43 ALA O O 1.305 -17.256 7.208 1.00 . A A . 46 ALA O 1 1 19 24788 1 1 44 LEU C C 2.889 -14.667 7.429 1.00 . A A . 47 LEU C 1 1 19 24789 1 1 44 LEU CA C 1.469 -14.528 7.994 1.00 . A A . 47 LEU CA 1 1 19 24790 1 1 44 LEU CB C 1.340 -13.203 8.807 1.00 . A A . 47 LEU CB 1 1 19 24791 1 1 44 LEU CD1 C 0.961 -11.681 6.769 1.00 . A A . 47 LEU CD1 1 1 19 24792 1 1 44 LEU CD2 C 1.584 -10.659 9.021 1.00 . A A . 47 LEU CD2 1 1 19 24793 1 1 44 LEU CG C 1.747 -11.879 8.080 1.00 . A A . 47 LEU CG 1 1 19 24794 1 1 44 LEU H H 0.942 -15.538 9.795 1.00 . A A . 47 LEU H 1 1 19 24795 1 1 44 LEU HA H 0.755 -14.504 7.171 1.00 . A A . 47 LEU HA 1 1 19 24796 1 1 44 LEU HB2 H 0.307 -13.109 9.130 1.00 . A A . 47 LEU HB2 1 1 19 24797 1 1 44 LEU HB3 H 1.955 -13.301 9.696 1.00 . A A . 47 LEU HB3 1 1 19 24798 1 1 44 LEU HD11 H -0.103 -11.632 6.975 1.00 . A A . 47 LEU HD11 1 1 19 24799 1 1 44 LEU HD12 H 1.158 -12.505 6.098 1.00 . A A . 47 LEU HD12 1 1 19 24800 1 1 44 LEU HD13 H 1.275 -10.759 6.296 1.00 . A A . 47 LEU HD13 1 1 19 24801 1 1 44 LEU HD21 H 0.547 -10.554 9.320 1.00 . A A . 47 LEU HD21 1 1 19 24802 1 1 44 LEU HD22 H 1.901 -9.759 8.510 1.00 . A A . 47 LEU HD22 1 1 19 24803 1 1 44 LEU HD23 H 2.198 -10.797 9.902 1.00 . A A . 47 LEU HD23 1 1 19 24804 1 1 44 LEU HG H 2.797 -11.943 7.812 1.00 . A A . 47 LEU HG 1 1 19 24805 1 1 44 LEU N N 1.133 -15.692 8.845 1.00 . A A . 47 LEU N 1 1 19 24806 1 1 44 LEU O O 3.098 -14.549 6.227 1.00 . A A . 47 LEU O 1 1 19 24807 1 1 45 ARG C C 5.521 -16.285 7.091 1.00 . A A . 48 ARG C 1 1 19 24808 1 1 45 ARG CA C 5.272 -15.054 7.985 1.00 . A A . 48 ARG CA 1 1 19 24809 1 1 45 ARG CB C 6.118 -15.103 9.297 1.00 . A A . 48 ARG CB 1 1 19 24810 1 1 45 ARG CD C 8.530 -15.238 8.333 1.00 . A A . 48 ARG CD 1 1 19 24811 1 1 45 ARG CG C 7.529 -14.466 9.208 1.00 . A A . 48 ARG CG 1 1 19 24812 1 1 45 ARG CZ C 11.023 -14.917 8.483 1.00 . A A . 48 ARG CZ 1 1 19 24813 1 1 45 ARG H H 3.567 -15.143 9.245 1.00 . A A . 48 ARG H 1 1 19 24814 1 1 45 ARG HA H 5.533 -14.158 7.428 1.00 . A A . 48 ARG HA 1 1 19 24815 1 1 45 ARG HB2 H 5.573 -14.572 10.074 1.00 . A A . 48 ARG HB2 1 1 19 24816 1 1 45 ARG HB3 H 6.226 -16.136 9.614 1.00 . A A . 48 ARG HB3 1 1 19 24817 1 1 45 ARG HD2 H 8.736 -16.194 8.801 1.00 . A A . 48 ARG HD2 1 1 19 24818 1 1 45 ARG HD3 H 8.085 -15.414 7.360 1.00 . A A . 48 ARG HD3 1 1 19 24819 1 1 45 ARG HE H 9.715 -13.618 7.703 1.00 . A A . 48 ARG HE 1 1 19 24820 1 1 45 ARG HG2 H 7.428 -13.467 8.808 1.00 . A A . 48 ARG HG2 1 1 19 24821 1 1 45 ARG HG3 H 7.929 -14.401 10.212 1.00 . A A . 48 ARG HG3 1 1 19 24822 1 1 45 ARG HH11 H 10.400 -16.604 9.426 1.00 . A A . 48 ARG HH11 1 1 19 24823 1 1 45 ARG HH12 H 12.118 -16.372 9.403 1.00 . A A . 48 ARG HH12 1 1 19 24824 1 1 45 ARG HH21 H 11.946 -13.298 7.681 1.00 . A A . 48 ARG HH21 1 1 19 24825 1 1 45 ARG HH22 H 13.002 -14.466 8.409 1.00 . A A . 48 ARG HH22 1 1 19 24826 1 1 45 ARG N N 3.842 -14.967 8.321 1.00 . A A . 48 ARG N 1 1 19 24827 1 1 45 ARG NE N 9.792 -14.491 8.146 1.00 . A A . 48 ARG NE 1 1 19 24828 1 1 45 ARG NH1 N 11.194 -16.054 9.159 1.00 . A A . 48 ARG NH1 1 1 19 24829 1 1 45 ARG NH2 N 12.077 -14.167 8.167 1.00 . A A . 48 ARG NH2 1 1 19 24830 1 1 45 ARG O O 6.336 -16.240 6.163 1.00 . A A . 48 ARG O 1 1 19 24831 1 1 46 SER C C 4.288 -18.297 5.149 1.00 . A A . 49 SER C 1 1 19 24832 1 1 46 SER CA C 4.792 -18.600 6.572 1.00 . A A . 49 SER CA 1 1 19 24833 1 1 46 SER CB C 3.919 -19.699 7.219 1.00 . A A . 49 SER CB 1 1 19 24834 1 1 46 SER H H 4.253 -17.355 8.213 1.00 . A A . 49 SER H 1 1 19 24835 1 1 46 SER HA H 5.821 -18.957 6.515 1.00 . A A . 49 SER HA 1 1 19 24836 1 1 46 SER HB2 H 4.223 -19.838 8.249 1.00 . A A . 49 SER HB2 1 1 19 24837 1 1 46 SER HB3 H 2.879 -19.397 7.199 1.00 . A A . 49 SER HB3 1 1 19 24838 1 1 46 SER HG H 4.124 -20.807 5.606 1.00 . A A . 49 SER HG 1 1 19 24839 1 1 46 SER N N 4.796 -17.374 7.394 1.00 . A A . 49 SER N 1 1 19 24840 1 1 46 SER O O 4.838 -18.811 4.189 1.00 . A A . 49 SER O 1 1 19 24841 1 1 46 SER OG O 4.042 -20.951 6.555 1.00 . A A . 49 SER OG 1 1 19 24842 1 1 47 LEU C C 3.632 -16.150 2.971 1.00 . A A . 50 LEU C 1 1 19 24843 1 1 47 LEU CA C 2.647 -17.051 3.754 1.00 . A A . 50 LEU CA 1 1 19 24844 1 1 47 LEU CB C 1.268 -16.348 4.022 1.00 . A A . 50 LEU CB 1 1 19 24845 1 1 47 LEU CD1 C -1.202 -16.031 3.372 1.00 . A A . 50 LEU CD1 1 1 19 24846 1 1 47 LEU CD2 C 0.601 -15.263 1.766 1.00 . A A . 50 LEU CD2 1 1 19 24847 1 1 47 LEU CG C 0.227 -16.299 2.845 1.00 . A A . 50 LEU CG 1 1 19 24848 1 1 47 LEU H H 2.883 -17.059 5.864 1.00 . A A . 50 LEU H 1 1 19 24849 1 1 47 LEU HA H 2.473 -17.959 3.181 1.00 . A A . 50 LEU HA 1 1 19 24850 1 1 47 LEU HB2 H 0.800 -16.873 4.851 1.00 . A A . 50 LEU HB2 1 1 19 24851 1 1 47 LEU HB3 H 1.461 -15.332 4.350 1.00 . A A . 50 LEU HB3 1 1 19 24852 1 1 47 LEU HD11 H -1.240 -15.070 3.874 1.00 . A A . 50 LEU HD11 1 1 19 24853 1 1 47 LEU HD12 H -1.485 -16.809 4.070 1.00 . A A . 50 LEU HD12 1 1 19 24854 1 1 47 LEU HD13 H -1.901 -16.030 2.546 1.00 . A A . 50 LEU HD13 1 1 19 24855 1 1 47 LEU HD21 H 0.651 -14.274 2.204 1.00 . A A . 50 LEU HD21 1 1 19 24856 1 1 47 LEU HD22 H -0.144 -15.269 0.979 1.00 . A A . 50 LEU HD22 1 1 19 24857 1 1 47 LEU HD23 H 1.562 -15.514 1.340 1.00 . A A . 50 LEU HD23 1 1 19 24858 1 1 47 LEU HG H 0.204 -17.272 2.366 1.00 . A A . 50 LEU HG 1 1 19 24859 1 1 47 LEU N N 3.254 -17.443 5.044 1.00 . A A . 50 LEU N 1 1 19 24860 1 1 47 LEU O O 3.746 -16.261 1.746 1.00 . A A . 50 LEU O 1 1 19 24861 1 1 48 GLN C C 6.500 -15.143 2.431 1.00 . A A . 51 GLN C 1 1 19 24862 1 1 48 GLN CA C 5.368 -14.366 3.133 1.00 . A A . 51 GLN CA 1 1 19 24863 1 1 48 GLN CB C 5.973 -13.458 4.242 1.00 . A A . 51 GLN CB 1 1 19 24864 1 1 48 GLN CD C 4.551 -11.295 3.950 1.00 . A A . 51 GLN CD 1 1 19 24865 1 1 48 GLN CG C 5.005 -12.431 4.878 1.00 . A A . 51 GLN CG 1 1 19 24866 1 1 48 GLN H H 4.214 -15.272 4.674 1.00 . A A . 51 GLN H 1 1 19 24867 1 1 48 GLN HA H 4.865 -13.736 2.403 1.00 . A A . 51 GLN HA 1 1 19 24868 1 1 48 GLN HB2 H 6.345 -14.098 5.039 1.00 . A A . 51 GLN HB2 1 1 19 24869 1 1 48 GLN HB3 H 6.813 -12.912 3.825 1.00 . A A . 51 GLN HB3 1 1 19 24870 1 1 48 GLN HE21 H 6.288 -11.294 2.982 1.00 . A A . 51 GLN HE21 1 1 19 24871 1 1 48 GLN HE22 H 5.120 -10.152 2.431 1.00 . A A . 51 GLN HE22 1 1 19 24872 1 1 48 GLN HG2 H 4.124 -12.956 5.224 1.00 . A A . 51 GLN HG2 1 1 19 24873 1 1 48 GLN HG3 H 5.497 -11.987 5.736 1.00 . A A . 51 GLN HG3 1 1 19 24874 1 1 48 GLN N N 4.361 -15.286 3.707 1.00 . A A . 51 GLN N 1 1 19 24875 1 1 48 GLN NE2 N 5.406 -10.872 3.030 1.00 . A A . 51 GLN NE2 1 1 19 24876 1 1 48 GLN O O 6.911 -14.787 1.317 1.00 . A A . 51 GLN O 1 1 19 24877 1 1 48 GLN OE1 O 3.448 -10.774 4.084 1.00 . A A . 51 GLN OE1 1 1 19 24878 1 1 49 ARG C C 7.599 -18.078 1.567 1.00 . A A . 52 ARG C 1 1 19 24879 1 1 49 ARG CA C 8.110 -17.021 2.571 1.00 . A A . 52 ARG CA 1 1 19 24880 1 1 49 ARG CB C 8.894 -17.698 3.734 1.00 . A A . 52 ARG CB 1 1 19 24881 1 1 49 ARG CD C 8.922 -19.368 5.683 1.00 . A A . 52 ARG CD 1 1 19 24882 1 1 49 ARG CG C 8.078 -18.697 4.588 1.00 . A A . 52 ARG CG 1 1 19 24883 1 1 49 ARG CZ C 11.190 -20.448 5.703 1.00 . A A . 52 ARG CZ 1 1 19 24884 1 1 49 ARG H H 6.613 -16.434 3.965 1.00 . A A . 52 ARG H 1 1 19 24885 1 1 49 ARG HA H 8.789 -16.356 2.044 1.00 . A A . 52 ARG HA 1 1 19 24886 1 1 49 ARG HB2 H 9.746 -18.225 3.316 1.00 . A A . 52 ARG HB2 1 1 19 24887 1 1 49 ARG HB3 H 9.266 -16.916 4.394 1.00 . A A . 52 ARG HB3 1 1 19 24888 1 1 49 ARG HD2 H 9.351 -18.600 6.317 1.00 . A A . 52 ARG HD2 1 1 19 24889 1 1 49 ARG HD3 H 8.276 -20.000 6.285 1.00 . A A . 52 ARG HD3 1 1 19 24890 1 1 49 ARG HE H 9.830 -20.619 4.250 1.00 . A A . 52 ARG HE 1 1 19 24891 1 1 49 ARG HG2 H 7.257 -18.167 5.058 1.00 . A A . 52 ARG HG2 1 1 19 24892 1 1 49 ARG HG3 H 7.670 -19.467 3.936 1.00 . A A . 52 ARG HG3 1 1 19 24893 1 1 49 ARG HH11 H 10.853 -19.298 7.345 1.00 . A A . 52 ARG HH11 1 1 19 24894 1 1 49 ARG HH12 H 12.395 -20.089 7.306 1.00 . A A . 52 ARG HH12 1 1 19 24895 1 1 49 ARG HH21 H 11.834 -21.659 4.210 1.00 . A A . 52 ARG HH21 1 1 19 24896 1 1 49 ARG HH22 H 12.953 -21.430 5.518 1.00 . A A . 52 ARG HH22 1 1 19 24897 1 1 49 ARG N N 7.001 -16.199 3.098 1.00 . A A . 52 ARG N 1 1 19 24898 1 1 49 ARG NE N 10.007 -20.203 5.119 1.00 . A A . 52 ARG NE 1 1 19 24899 1 1 49 ARG NH1 N 11.502 -19.901 6.878 1.00 . A A . 52 ARG NH1 1 1 19 24900 1 1 49 ARG NH2 N 12.059 -21.242 5.097 1.00 . A A . 52 ARG NH2 1 1 19 24901 1 1 49 ARG O O 8.380 -18.588 0.755 1.00 . A A . 52 ARG O 1 1 19 24902 1 1 50 TYR C C 5.255 -18.737 -0.589 1.00 . A A . 53 TYR C 1 1 19 24903 1 1 50 TYR CA C 5.674 -19.412 0.745 1.00 . A A . 53 TYR CA 1 1 19 24904 1 1 50 TYR CB C 4.463 -20.051 1.463 1.00 . A A . 53 TYR CB 1 1 19 24905 1 1 50 TYR CD1 C 4.787 -22.472 0.732 1.00 . A A . 53 TYR CD1 1 1 19 24906 1 1 50 TYR CD2 C 2.625 -21.502 0.451 1.00 . A A . 53 TYR CD2 1 1 19 24907 1 1 50 TYR CE1 C 4.316 -23.669 0.219 1.00 . A A . 53 TYR CE1 1 1 19 24908 1 1 50 TYR CE2 C 2.157 -22.698 -0.053 1.00 . A A . 53 TYR CE2 1 1 19 24909 1 1 50 TYR CG C 3.948 -21.358 0.859 1.00 . A A . 53 TYR CG 1 1 19 24910 1 1 50 TYR CZ C 3.000 -23.772 -0.173 1.00 . A A . 53 TYR CZ 1 1 19 24911 1 1 50 TYR H H 5.726 -17.951 2.292 1.00 . A A . 53 TYR H 1 1 19 24912 1 1 50 TYR HA H 6.415 -20.186 0.544 1.00 . A A . 53 TYR HA 1 1 19 24913 1 1 50 TYR HB2 H 4.741 -20.263 2.489 1.00 . A A . 53 TYR HB2 1 1 19 24914 1 1 50 TYR HB3 H 3.647 -19.334 1.476 1.00 . A A . 53 TYR HB3 1 1 19 24915 1 1 50 TYR HD1 H 5.822 -22.395 1.044 1.00 . A A . 53 TYR HD1 1 1 19 24916 1 1 50 TYR HD2 H 1.950 -20.657 0.537 1.00 . A A . 53 TYR HD2 1 1 19 24917 1 1 50 TYR HE1 H 4.982 -24.518 0.125 1.00 . A A . 53 TYR HE1 1 1 19 24918 1 1 50 TYR HE2 H 1.126 -22.778 -0.370 1.00 . A A . 53 TYR HE2 1 1 19 24919 1 1 50 TYR HH H 1.994 -24.775 -1.473 1.00 . A A . 53 TYR HH 1 1 19 24920 1 1 50 TYR N N 6.294 -18.404 1.630 1.00 . A A . 53 TYR N 1 1 19 24921 1 1 50 TYR O O 4.350 -17.895 -0.592 1.00 . A A . 53 TYR O 1 1 19 24922 1 1 50 TYR OH O 2.524 -24.957 -0.685 1.00 . A A . 53 TYR OH 1 1 19 24923 1 1 51 PRO C C 4.363 -18.726 -3.706 1.00 . A A . 54 PRO C 1 1 19 24924 1 1 51 PRO CA C 5.713 -18.380 -3.041 1.00 . A A . 54 PRO CA 1 1 19 24925 1 1 51 PRO CB C 6.917 -18.846 -3.916 1.00 . A A . 54 PRO CB 1 1 19 24926 1 1 51 PRO CD C 6.936 -20.150 -1.893 1.00 . A A . 54 PRO CD 1 1 19 24927 1 1 51 PRO CG C 7.827 -19.588 -2.975 1.00 . A A . 54 PRO CG 1 1 19 24928 1 1 51 PRO HA H 5.763 -17.300 -2.909 1.00 . A A . 54 PRO HA 1 1 19 24929 1 1 51 PRO HB2 H 6.578 -19.489 -4.726 1.00 . A A . 54 PRO HB2 1 1 19 24930 1 1 51 PRO HB3 H 7.417 -17.982 -4.345 1.00 . A A . 54 PRO HB3 1 1 19 24931 1 1 51 PRO HD2 H 6.472 -21.079 -2.211 1.00 . A A . 54 PRO HD2 1 1 19 24932 1 1 51 PRO HD3 H 7.493 -20.299 -0.974 1.00 . A A . 54 PRO HD3 1 1 19 24933 1 1 51 PRO HG2 H 8.339 -20.388 -3.500 1.00 . A A . 54 PRO HG2 1 1 19 24934 1 1 51 PRO HG3 H 8.555 -18.905 -2.546 1.00 . A A . 54 PRO HG3 1 1 19 24935 1 1 51 PRO N N 5.924 -19.078 -1.743 1.00 . A A . 54 PRO N 1 1 19 24936 1 1 51 PRO O O 3.861 -17.957 -4.540 1.00 . A A . 54 PRO O 1 1 19 24937 1 1 52 LEU C C 1.401 -19.403 -3.279 1.00 . A A . 55 LEU C 1 1 19 24938 1 1 52 LEU CA C 2.489 -20.358 -3.835 1.00 . A A . 55 LEU CA 1 1 19 24939 1 1 52 LEU CB C 2.254 -21.845 -3.387 1.00 . A A . 55 LEU CB 1 1 19 24940 1 1 52 LEU CD1 C -0.290 -22.222 -3.772 1.00 . A A . 55 LEU CD1 1 1 19 24941 1 1 52 LEU CD2 C 1.384 -22.745 -5.627 1.00 . A A . 55 LEU CD2 1 1 19 24942 1 1 52 LEU CG C 1.141 -22.692 -4.106 1.00 . A A . 55 LEU CG 1 1 19 24943 1 1 52 LEU H H 4.301 -20.473 -2.729 1.00 . A A . 55 LEU H 1 1 19 24944 1 1 52 LEU HA H 2.499 -20.308 -4.918 1.00 . A A . 55 LEU HA 1 1 19 24945 1 1 52 LEU HB2 H 3.189 -22.378 -3.503 1.00 . A A . 55 LEU HB2 1 1 19 24946 1 1 52 LEU HB3 H 2.024 -21.834 -2.332 1.00 . A A . 55 LEU HB3 1 1 19 24947 1 1 52 LEU HD11 H -0.433 -22.239 -2.699 1.00 . A A . 55 LEU HD11 1 1 19 24948 1 1 52 LEU HD12 H -1.005 -22.888 -4.233 1.00 . A A . 55 LEU HD12 1 1 19 24949 1 1 52 LEU HD13 H -0.445 -21.215 -4.138 1.00 . A A . 55 LEU HD13 1 1 19 24950 1 1 52 LEU HD21 H 0.634 -23.375 -6.093 1.00 . A A . 55 LEU HD21 1 1 19 24951 1 1 52 LEU HD22 H 2.362 -23.162 -5.821 1.00 . A A . 55 LEU HD22 1 1 19 24952 1 1 52 LEU HD23 H 1.326 -21.749 -6.047 1.00 . A A . 55 LEU HD23 1 1 19 24953 1 1 52 LEU HG H 1.213 -23.712 -3.743 1.00 . A A . 55 LEU HG 1 1 19 24954 1 1 52 LEU N N 3.806 -19.899 -3.346 1.00 . A A . 55 LEU N 1 1 19 24955 1 1 52 LEU O O 1.213 -19.347 -2.058 1.00 . A A . 55 LEU O 1 1 19 24956 1 1 53 PRO C C -1.554 -18.295 -3.073 1.00 . A A . 56 PRO C 1 1 19 24957 1 1 53 PRO CA C -0.329 -17.632 -3.731 1.00 . A A . 56 PRO CA 1 1 19 24958 1 1 53 PRO CB C -0.707 -16.872 -5.044 1.00 . A A . 56 PRO CB 1 1 19 24959 1 1 53 PRO CD C 0.724 -18.707 -5.649 1.00 . A A . 56 PRO CD 1 1 19 24960 1 1 53 PRO CG C 0.314 -17.312 -6.055 1.00 . A A . 56 PRO CG 1 1 19 24961 1 1 53 PRO HA H 0.120 -16.933 -3.025 1.00 . A A . 56 PRO HA 1 1 19 24962 1 1 53 PRO HB2 H -1.715 -17.133 -5.362 1.00 . A A . 56 PRO HB2 1 1 19 24963 1 1 53 PRO HB3 H -0.660 -15.800 -4.876 1.00 . A A . 56 PRO HB3 1 1 19 24964 1 1 53 PRO HD2 H 0.025 -19.447 -6.031 1.00 . A A . 56 PRO HD2 1 1 19 24965 1 1 53 PRO HD3 H 1.728 -18.926 -5.992 1.00 . A A . 56 PRO HD3 1 1 19 24966 1 1 53 PRO HG2 H -0.120 -17.316 -7.049 1.00 . A A . 56 PRO HG2 1 1 19 24967 1 1 53 PRO HG3 H 1.173 -16.646 -6.032 1.00 . A A . 56 PRO HG3 1 1 19 24968 1 1 53 PRO N N 0.665 -18.640 -4.167 1.00 . A A . 56 PRO N 1 1 19 24969 1 1 53 PRO O O -2.411 -18.865 -3.765 1.00 . A A . 56 PRO O 1 1 19 24970 1 1 54 LEU C C -3.955 -18.042 -1.081 1.00 . A A . 57 LEU C 1 1 19 24971 1 1 54 LEU CA C -2.665 -18.856 -0.930 1.00 . A A . 57 LEU CA 1 1 19 24972 1 1 54 LEU CB C -2.211 -18.987 0.553 1.00 . A A . 57 LEU CB 1 1 19 24973 1 1 54 LEU CD1 C -0.525 -19.956 2.235 1.00 . A A . 57 LEU CD1 1 1 19 24974 1 1 54 LEU CD2 C -1.106 -21.264 0.143 1.00 . A A . 57 LEU CD2 1 1 19 24975 1 1 54 LEU CG C -0.933 -19.861 0.760 1.00 . A A . 57 LEU CG 1 1 19 24976 1 1 54 LEU H H -0.871 -17.777 -1.262 1.00 . A A . 57 LEU H 1 1 19 24977 1 1 54 LEU HA H -2.839 -19.861 -1.322 1.00 . A A . 57 LEU HA 1 1 19 24978 1 1 54 LEU HB2 H -2.014 -17.990 0.941 1.00 . A A . 57 LEU HB2 1 1 19 24979 1 1 54 LEU HB3 H -3.023 -19.423 1.129 1.00 . A A . 57 LEU HB3 1 1 19 24980 1 1 54 LEU HD11 H 0.372 -20.553 2.328 1.00 . A A . 57 LEU HD11 1 1 19 24981 1 1 54 LEU HD12 H -1.319 -20.414 2.814 1.00 . A A . 57 LEU HD12 1 1 19 24982 1 1 54 LEU HD13 H -0.330 -18.965 2.621 1.00 . A A . 57 LEU HD13 1 1 19 24983 1 1 54 LEU HD21 H -1.979 -21.750 0.565 1.00 . A A . 57 LEU HD21 1 1 19 24984 1 1 54 LEU HD22 H -0.233 -21.865 0.348 1.00 . A A . 57 LEU HD22 1 1 19 24985 1 1 54 LEU HD23 H -1.228 -21.177 -0.927 1.00 . A A . 57 LEU HD23 1 1 19 24986 1 1 54 LEU HG H -0.106 -19.387 0.240 1.00 . A A . 57 LEU HG 1 1 19 24987 1 1 54 LEU N N -1.594 -18.245 -1.730 1.00 . A A . 57 LEU N 1 1 19 24988 1 1 54 LEU O O -4.097 -16.960 -0.508 1.00 . A A . 57 LEU O 1 1 19 24989 1 1 55 ARG C C -7.282 -18.599 -1.528 1.00 . A A . 58 ARG C 1 1 19 24990 1 1 55 ARG CA C -6.131 -17.915 -2.273 1.00 . A A . 58 ARG CA 1 1 19 24991 1 1 55 ARG CB C -6.324 -17.982 -3.808 1.00 . A A . 58 ARG CB 1 1 19 24992 1 1 55 ARG CD C -7.725 -17.346 -5.856 1.00 . A A . 58 ARG CD 1 1 19 24993 1 1 55 ARG CG C -7.701 -17.512 -4.327 1.00 . A A . 58 ARG CG 1 1 19 24994 1 1 55 ARG CZ C -6.796 -18.539 -7.855 1.00 . A A . 58 ARG CZ 1 1 19 24995 1 1 55 ARG H H -4.652 -19.423 -2.348 1.00 . A A . 58 ARG H 1 1 19 24996 1 1 55 ARG HA H -6.085 -16.869 -1.967 1.00 . A A . 58 ARG HA 1 1 19 24997 1 1 55 ARG HB2 H -5.560 -17.370 -4.276 1.00 . A A . 58 ARG HB2 1 1 19 24998 1 1 55 ARG HB3 H -6.178 -19.010 -4.128 1.00 . A A . 58 ARG HB3 1 1 19 24999 1 1 55 ARG HD2 H -8.744 -17.146 -6.167 1.00 . A A . 58 ARG HD2 1 1 19 25000 1 1 55 ARG HD3 H -7.103 -16.496 -6.123 1.00 . A A . 58 ARG HD3 1 1 19 25001 1 1 55 ARG HE H -7.242 -19.394 -6.090 1.00 . A A . 58 ARG HE 1 1 19 25002 1 1 55 ARG HG2 H -8.449 -18.243 -4.041 1.00 . A A . 58 ARG HG2 1 1 19 25003 1 1 55 ARG HG3 H -7.945 -16.559 -3.866 1.00 . A A . 58 ARG HG3 1 1 19 25004 1 1 55 ARG HH11 H -7.105 -16.558 -8.176 1.00 . A A . 58 ARG HH11 1 1 19 25005 1 1 55 ARG HH12 H -6.449 -17.426 -9.526 1.00 . A A . 58 ARG HH12 1 1 19 25006 1 1 55 ARG HH21 H -6.401 -20.522 -7.867 1.00 . A A . 58 ARG HH21 1 1 19 25007 1 1 55 ARG HH22 H -6.048 -19.687 -9.346 1.00 . A A . 58 ARG HH22 1 1 19 25008 1 1 55 ARG N N -4.857 -18.558 -1.928 1.00 . A A . 58 ARG N 1 1 19 25009 1 1 55 ARG NE N -7.240 -18.540 -6.582 1.00 . A A . 58 ARG NE 1 1 19 25010 1 1 55 ARG NH1 N -6.784 -17.419 -8.577 1.00 . A A . 58 ARG NH1 1 1 19 25011 1 1 55 ARG NH2 N -6.384 -19.671 -8.400 1.00 . A A . 58 ARG NH2 1 1 19 25012 1 1 55 ARG O O -8.198 -17.933 -1.054 1.00 . A A . 58 ARG O 1 1 19 25013 1 1 56 SER C C -7.571 -21.340 0.546 1.00 . A A . 59 SER C 1 1 19 25014 1 1 56 SER CA C -8.202 -20.764 -0.731 1.00 . A A . 59 SER CA 1 1 19 25015 1 1 56 SER CB C -8.703 -21.902 -1.656 1.00 . A A . 59 SER CB 1 1 19 25016 1 1 56 SER H H -6.443 -20.385 -1.838 1.00 . A A . 59 SER H 1 1 19 25017 1 1 56 SER HA H -9.044 -20.137 -0.458 1.00 . A A . 59 SER HA 1 1 19 25018 1 1 56 SER HB2 H -9.148 -21.476 -2.549 1.00 . A A . 59 SER HB2 1 1 19 25019 1 1 56 SER HB3 H -7.872 -22.532 -1.942 1.00 . A A . 59 SER HB3 1 1 19 25020 1 1 56 SER HG H -10.541 -22.275 -1.058 1.00 . A A . 59 SER HG 1 1 19 25021 1 1 56 SER N N -7.209 -19.935 -1.432 1.00 . A A . 59 SER N 1 1 19 25022 1 1 56 SER O O -6.367 -21.621 0.578 1.00 . A A . 59 SER O 1 1 19 25023 1 1 56 SER OG O -9.681 -22.708 -1.009 1.00 . A A . 59 SER OG 1 1 19 25024 1 1 57 GLY C C -7.556 -23.554 2.748 1.00 . A A . 60 GLY C 1 1 19 25025 1 1 57 GLY CA C -7.930 -22.086 2.881 1.00 . A A . 60 GLY CA 1 1 19 25026 1 1 57 GLY H H -9.318 -21.194 1.530 1.00 . A A . 60 GLY H 1 1 19 25027 1 1 57 GLY HA2 H -7.069 -21.521 3.239 1.00 . A A . 60 GLY HA2 1 1 19 25028 1 1 57 GLY HA3 H -8.721 -22.004 3.606 1.00 . A A . 60 GLY HA3 1 1 19 25029 1 1 57 GLY N N -8.387 -21.492 1.610 1.00 . A A . 60 GLY N 1 1 19 25030 1 1 57 GLY O O -6.854 -24.103 3.587 1.00 . A A . 60 GLY O 1 1 19 25031 1 1 58 LYS C C -6.068 -25.504 1.016 1.00 . A A . 61 LYS C 1 1 19 25032 1 1 58 LYS CA C -7.608 -25.480 1.182 1.00 . A A . 61 LYS CA 1 1 19 25033 1 1 58 LYS CB C -8.296 -25.736 -0.177 1.00 . A A . 61 LYS CB 1 1 19 25034 1 1 58 LYS CD C -8.554 -27.193 -2.266 1.00 . A A . 61 LYS CD 1 1 19 25035 1 1 58 LYS CE C -8.081 -28.457 -2.992 1.00 . A A . 61 LYS CE 1 1 19 25036 1 1 58 LYS CG C -7.899 -27.042 -0.881 1.00 . A A . 61 LYS CG 1 1 19 25037 1 1 58 LYS H H -8.771 -23.719 1.184 1.00 . A A . 61 LYS H 1 1 19 25038 1 1 58 LYS HA H -7.909 -26.241 1.887 1.00 . A A . 61 LYS HA 1 1 19 25039 1 1 58 LYS HB2 H -9.371 -25.754 -0.021 1.00 . A A . 61 LYS HB2 1 1 19 25040 1 1 58 LYS HB3 H -8.061 -24.910 -0.842 1.00 . A A . 61 LYS HB3 1 1 19 25041 1 1 58 LYS HD2 H -9.633 -27.242 -2.149 1.00 . A A . 61 LYS HD2 1 1 19 25042 1 1 58 LYS HD3 H -8.303 -26.324 -2.872 1.00 . A A . 61 LYS HD3 1 1 19 25043 1 1 58 LYS HE2 H -8.531 -28.487 -3.973 1.00 . A A . 61 LYS HE2 1 1 19 25044 1 1 58 LYS HE3 H -7.005 -28.416 -3.094 1.00 . A A . 61 LYS HE3 1 1 19 25045 1 1 58 LYS HG2 H -6.820 -27.058 -1.003 1.00 . A A . 61 LYS HG2 1 1 19 25046 1 1 58 LYS HG3 H -8.199 -27.878 -0.257 1.00 . A A . 61 LYS HG3 1 1 19 25047 1 1 58 LYS HZ1 H -8.173 -30.535 -2.818 1.00 . A A . 61 LYS HZ1 1 1 19 25048 1 1 58 LYS HZ2 H -9.469 -29.731 -2.086 1.00 . A A . 61 LYS HZ2 1 1 19 25049 1 1 58 LYS HZ3 H -7.951 -29.733 -1.346 1.00 . A A . 61 LYS HZ3 1 1 19 25050 1 1 58 LYS N N -8.057 -24.173 1.677 1.00 . A A . 61 LYS N 1 1 19 25051 1 1 58 LYS NZ N -8.444 -29.699 -2.260 1.00 . A A . 61 LYS NZ 1 1 19 25052 1 1 58 LYS O O -5.388 -26.422 1.487 1.00 . A A . 61 LYS O 1 1 19 25053 1 1 59 GLU C C -3.384 -23.817 1.380 1.00 . A A . 62 GLU C 1 1 19 25054 1 1 59 GLU CA C -4.120 -24.264 0.098 1.00 . A A . 62 GLU CA 1 1 19 25055 1 1 59 GLU CB C -3.941 -23.198 -1.012 1.00 . A A . 62 GLU CB 1 1 19 25056 1 1 59 GLU CD C -4.631 -22.313 -3.311 1.00 . A A . 62 GLU CD 1 1 19 25057 1 1 59 GLU CG C -4.718 -23.477 -2.307 1.00 . A A . 62 GLU CG 1 1 19 25058 1 1 59 GLU H H -6.170 -23.754 0.057 1.00 . A A . 62 GLU H 1 1 19 25059 1 1 59 GLU HA H -3.707 -25.208 -0.239 1.00 . A A . 62 GLU HA 1 1 19 25060 1 1 59 GLU HB2 H -4.268 -22.235 -0.629 1.00 . A A . 62 GLU HB2 1 1 19 25061 1 1 59 GLU HB3 H -2.884 -23.128 -1.258 1.00 . A A . 62 GLU HB3 1 1 19 25062 1 1 59 GLU HG2 H -4.318 -24.376 -2.770 1.00 . A A . 62 GLU HG2 1 1 19 25063 1 1 59 GLU HG3 H -5.761 -23.653 -2.056 1.00 . A A . 62 GLU HG3 1 1 19 25064 1 1 59 GLU N N -5.555 -24.452 0.360 1.00 . A A . 62 GLU N 1 1 19 25065 1 1 59 GLU O O -2.255 -24.227 1.637 1.00 . A A . 62 GLU O 1 1 19 25066 1 1 59 GLU OE1 O -3.655 -22.252 -4.079 1.00 . A A . 62 GLU OE1 1 1 19 25067 1 1 59 GLU OE2 O -5.535 -21.454 -3.330 1.00 . A A . 62 GLU OE2 1 1 19 25068 1 1 60 ALA C C -3.245 -23.361 4.513 1.00 . A A . 63 ALA C 1 1 19 25069 1 1 60 ALA CA C -3.461 -22.339 3.376 1.00 . A A . 63 ALA CA 1 1 19 25070 1 1 60 ALA CB C -4.354 -21.181 3.854 1.00 . A A . 63 ALA CB 1 1 19 25071 1 1 60 ALA H H -4.969 -22.727 1.927 1.00 . A A . 63 ALA H 1 1 19 25072 1 1 60 ALA HA H -2.496 -21.922 3.095 1.00 . A A . 63 ALA HA 1 1 19 25073 1 1 60 ALA HB1 H -3.898 -20.693 4.707 1.00 . A A . 63 ALA HB1 1 1 19 25074 1 1 60 ALA HB2 H -5.329 -21.560 4.139 1.00 . A A . 63 ALA HB2 1 1 19 25075 1 1 60 ALA HB3 H -4.473 -20.461 3.056 1.00 . A A . 63 ALA HB3 1 1 19 25076 1 1 60 ALA N N -4.050 -22.956 2.169 1.00 . A A . 63 ALA N 1 1 19 25077 1 1 60 ALA O O -2.243 -23.308 5.225 1.00 . A A . 63 ALA O 1 1 19 25078 1 1 61 LYS C C -3.102 -26.292 5.750 1.00 . A A . 64 LYS C 1 1 19 25079 1 1 61 LYS CA C -4.238 -25.250 5.793 1.00 . A A . 64 LYS CA 1 1 19 25080 1 1 61 LYS CB C -5.627 -25.949 5.832 1.00 . A A . 64 LYS CB 1 1 19 25081 1 1 61 LYS CD C -7.400 -27.267 7.193 1.00 . A A . 64 LYS CD 1 1 19 25082 1 1 61 LYS CE C -7.669 -28.514 6.317 1.00 . A A . 64 LYS CE 1 1 19 25083 1 1 61 LYS CG C -5.939 -26.734 7.123 1.00 . A A . 64 LYS CG 1 1 19 25084 1 1 61 LYS H H -4.864 -24.393 3.947 1.00 . A A . 64 LYS H 1 1 19 25085 1 1 61 LYS HA H -4.130 -24.661 6.700 1.00 . A A . 64 LYS HA 1 1 19 25086 1 1 61 LYS HB2 H -6.396 -25.194 5.718 1.00 . A A . 64 LYS HB2 1 1 19 25087 1 1 61 LYS HB3 H -5.698 -26.632 4.991 1.00 . A A . 64 LYS HB3 1 1 19 25088 1 1 61 LYS HD2 H -7.620 -27.518 8.220 1.00 . A A . 64 LYS HD2 1 1 19 25089 1 1 61 LYS HD3 H -8.073 -26.474 6.883 1.00 . A A . 64 LYS HD3 1 1 19 25090 1 1 61 LYS HE2 H -6.914 -29.257 6.528 1.00 . A A . 64 LYS HE2 1 1 19 25091 1 1 61 LYS HE3 H -8.640 -28.917 6.576 1.00 . A A . 64 LYS HE3 1 1 19 25092 1 1 61 LYS HG2 H -5.256 -27.574 7.195 1.00 . A A . 64 LYS HG2 1 1 19 25093 1 1 61 LYS HG3 H -5.770 -26.077 7.972 1.00 . A A . 64 LYS HG3 1 1 19 25094 1 1 61 LYS HZ1 H -7.895 -29.092 4.322 1.00 . A A . 64 LYS HZ1 1 1 19 25095 1 1 61 LYS HZ2 H -6.699 -27.930 4.560 1.00 . A A . 64 LYS HZ2 1 1 19 25096 1 1 61 LYS HZ3 H -8.329 -27.488 4.621 1.00 . A A . 64 LYS HZ3 1 1 19 25097 1 1 61 LYS N N -4.184 -24.313 4.647 1.00 . A A . 64 LYS N 1 1 19 25098 1 1 61 LYS NZ N -7.648 -28.233 4.853 1.00 . A A . 64 LYS NZ 1 1 19 25099 1 1 61 LYS O O -2.722 -26.827 6.800 1.00 . A A . 64 LYS O 1 1 19 25100 1 1 62 ILE C C -0.231 -27.337 5.136 1.00 . A A . 65 ILE C 1 1 19 25101 1 1 62 ILE CA C -1.523 -27.612 4.332 1.00 . A A . 65 ILE CA 1 1 19 25102 1 1 62 ILE CB C -1.163 -27.832 2.803 1.00 . A A . 65 ILE CB 1 1 19 25103 1 1 62 ILE CD1 C 0.057 -26.765 0.754 1.00 . A A . 65 ILE CD1 1 1 19 25104 1 1 62 ILE CG1 C -0.339 -26.638 2.221 1.00 . A A . 65 ILE CG1 1 1 19 25105 1 1 62 ILE CG2 C -2.445 -28.082 1.967 1.00 . A A . 65 ILE CG2 1 1 19 25106 1 1 62 ILE H H -2.797 -25.988 3.774 1.00 . A A . 65 ILE H 1 1 19 25107 1 1 62 ILE HA H -1.959 -28.538 4.703 1.00 . A A . 65 ILE HA 1 1 19 25108 1 1 62 ILE HB H -0.552 -28.730 2.739 1.00 . A A . 65 ILE HB 1 1 19 25109 1 1 62 ILE HD11 H -0.829 -26.807 0.140 1.00 . A A . 65 ILE HD11 1 1 19 25110 1 1 62 ILE HD12 H 0.640 -27.665 0.608 1.00 . A A . 65 ILE HD12 1 1 19 25111 1 1 62 ILE HD13 H 0.649 -25.907 0.470 1.00 . A A . 65 ILE HD13 1 1 19 25112 1 1 62 ILE HG12 H -0.915 -25.731 2.316 1.00 . A A . 65 ILE HG12 1 1 19 25113 1 1 62 ILE HG13 H 0.574 -26.528 2.793 1.00 . A A . 65 ILE HG13 1 1 19 25114 1 1 62 ILE HG21 H -3.082 -27.206 2.006 1.00 . A A . 65 ILE HG21 1 1 19 25115 1 1 62 ILE HG22 H -2.985 -28.931 2.369 1.00 . A A . 65 ILE HG22 1 1 19 25116 1 1 62 ILE HG23 H -2.180 -28.287 0.938 1.00 . A A . 65 ILE HG23 1 1 19 25117 1 1 62 ILE N N -2.535 -26.544 4.540 1.00 . A A . 65 ILE N 1 1 19 25118 1 1 62 ILE O O 0.479 -28.276 5.517 1.00 . A A . 65 ILE O 1 1 19 25119 1 1 63 LEU C C 1.057 -25.795 7.647 1.00 . A A . 66 LEU C 1 1 19 25120 1 1 63 LEU CA C 1.258 -25.634 6.131 1.00 . A A . 66 LEU CA 1 1 19 25121 1 1 63 LEU CB C 1.654 -24.166 5.798 1.00 . A A . 66 LEU CB 1 1 19 25122 1 1 63 LEU CD1 C 0.590 -23.397 3.567 1.00 . A A . 66 LEU CD1 1 1 19 25123 1 1 63 LEU CD2 C 2.997 -22.786 4.093 1.00 . A A . 66 LEU CD2 1 1 19 25124 1 1 63 LEU CG C 1.889 -23.835 4.280 1.00 . A A . 66 LEU CG 1 1 19 25125 1 1 63 LEU H H -0.583 -25.356 5.116 1.00 . A A . 66 LEU H 1 1 19 25126 1 1 63 LEU HA H 2.071 -26.289 5.819 1.00 . A A . 66 LEU HA 1 1 19 25127 1 1 63 LEU HB2 H 0.874 -23.507 6.174 1.00 . A A . 66 LEU HB2 1 1 19 25128 1 1 63 LEU HB3 H 2.564 -23.943 6.344 1.00 . A A . 66 LEU HB3 1 1 19 25129 1 1 63 LEU HD11 H -0.157 -24.173 3.661 1.00 . A A . 66 LEU HD11 1 1 19 25130 1 1 63 LEU HD12 H 0.792 -23.227 2.518 1.00 . A A . 66 LEU HD12 1 1 19 25131 1 1 63 LEU HD13 H 0.215 -22.480 4.011 1.00 . A A . 66 LEU HD13 1 1 19 25132 1 1 63 LEU HD21 H 3.916 -23.150 4.532 1.00 . A A . 66 LEU HD21 1 1 19 25133 1 1 63 LEU HD22 H 2.714 -21.856 4.568 1.00 . A A . 66 LEU HD22 1 1 19 25134 1 1 63 LEU HD23 H 3.154 -22.617 3.037 1.00 . A A . 66 LEU HD23 1 1 19 25135 1 1 63 LEU HG H 2.225 -24.737 3.781 1.00 . A A . 66 LEU HG 1 1 19 25136 1 1 63 LEU N N 0.051 -26.046 5.406 1.00 . A A . 66 LEU N 1 1 19 25137 1 1 63 LEU O O -0.024 -25.506 8.180 1.00 . A A . 66 LEU O 1 1 19 25138 1 1 64 GLN C C 2.415 -25.209 10.610 1.00 . A A . 67 GLN C 1 1 19 25139 1 1 64 GLN CA C 2.149 -26.504 9.785 1.00 . A A . 67 GLN CA 1 1 19 25140 1 1 64 GLN CB C 3.225 -27.623 10.031 1.00 . A A . 67 GLN CB 1 1 19 25141 1 1 64 GLN CD C 1.880 -28.928 11.801 1.00 . A A . 67 GLN CD 1 1 19 25142 1 1 64 GLN CG C 3.222 -28.293 11.423 1.00 . A A . 67 GLN CG 1 1 19 25143 1 1 64 GLN H H 2.974 -26.316 7.838 1.00 . A A . 67 GLN H 1 1 19 25144 1 1 64 GLN HA H 1.172 -26.889 10.061 1.00 . A A . 67 GLN HA 1 1 19 25145 1 1 64 GLN HB2 H 3.079 -28.405 9.293 1.00 . A A . 67 GLN HB2 1 1 19 25146 1 1 64 GLN HB3 H 4.207 -27.192 9.868 1.00 . A A . 67 GLN HB3 1 1 19 25147 1 1 64 GLN HE21 H 2.389 -30.650 10.942 1.00 . A A . 67 GLN HE21 1 1 19 25148 1 1 64 GLN HE22 H 0.829 -30.612 11.681 1.00 . A A . 67 GLN HE22 1 1 19 25149 1 1 64 GLN HG2 H 3.983 -29.065 11.439 1.00 . A A . 67 GLN HG2 1 1 19 25150 1 1 64 GLN HG3 H 3.473 -27.541 12.166 1.00 . A A . 67 GLN HG3 1 1 19 25151 1 1 64 GLN N N 2.137 -26.203 8.335 1.00 . A A . 67 GLN N 1 1 19 25152 1 1 64 GLN NE2 N 1.677 -30.188 11.435 1.00 . A A . 67 GLN NE2 1 1 19 25153 1 1 64 GLN O O 3.064 -25.223 11.657 1.00 . A A . 67 GLN O 1 1 19 25154 1 1 64 GLN OE1 O 1.029 -28.281 12.403 1.00 . A A . 67 GLN OE1 1 1 19 25155 1 1 65 HIS C C 0.569 -22.101 10.820 1.00 . A A . 68 HIS C 1 1 19 25156 1 1 65 HIS CA C 1.962 -22.753 10.764 1.00 . A A . 68 HIS CA 1 1 19 25157 1 1 65 HIS CB C 2.947 -21.847 9.988 1.00 . A A . 68 HIS CB 1 1 19 25158 1 1 65 HIS CD2 C 5.275 -22.582 10.897 1.00 . A A . 68 HIS CD2 1 1 19 25159 1 1 65 HIS CE1 C 6.179 -23.221 9.001 1.00 . A A . 68 HIS CE1 1 1 19 25160 1 1 65 HIS CG C 4.356 -22.381 9.921 1.00 . A A . 68 HIS CG 1 1 19 25161 1 1 65 HIS H H 1.327 -24.154 9.309 1.00 . A A . 68 HIS H 1 1 19 25162 1 1 65 HIS HA H 2.324 -22.885 11.786 1.00 . A A . 68 HIS HA 1 1 19 25163 1 1 65 HIS HB2 H 2.592 -21.721 8.973 1.00 . A A . 68 HIS HB2 1 1 19 25164 1 1 65 HIS HB3 H 2.988 -20.872 10.465 1.00 . A A . 68 HIS HB3 1 1 19 25165 1 1 65 HIS HD1 H 4.559 -22.731 7.849 1.00 . A A . 68 HIS HD1 1 1 19 25166 1 1 65 HIS HD2 H 5.149 -22.369 11.951 1.00 . A A . 68 HIS HD2 1 1 19 25167 1 1 65 HIS HE1 H 6.886 -23.602 8.271 1.00 . A A . 68 HIS HE1 1 1 19 25168 1 1 65 HIS HE2 H 7.268 -23.217 10.735 1.00 . A A . 68 HIS HE2 1 1 19 25169 1 1 65 HIS N N 1.857 -24.083 10.124 1.00 . A A . 68 HIS N 1 1 19 25170 1 1 65 HIS ND1 N 4.957 -22.785 8.743 1.00 . A A . 68 HIS ND1 1 1 19 25171 1 1 65 HIS NE2 N 6.395 -23.106 10.298 1.00 . A A . 68 HIS NE2 1 1 19 25172 1 1 65 HIS O O 0.278 -21.305 11.709 1.00 . A A . 68 HIS O 1 1 19 25173 1 1 66 PHE C C -2.465 -22.999 10.750 1.00 . A A . 69 PHE C 1 1 19 25174 1 1 66 PHE CA C -1.688 -22.053 9.817 1.00 . A A . 69 PHE CA 1 1 19 25175 1 1 66 PHE CB C -2.253 -22.095 8.364 1.00 . A A . 69 PHE CB 1 1 19 25176 1 1 66 PHE CD1 C -0.247 -21.244 7.021 1.00 . A A . 69 PHE CD1 1 1 19 25177 1 1 66 PHE CD2 C -2.313 -20.062 6.812 1.00 . A A . 69 PHE CD2 1 1 19 25178 1 1 66 PHE CE1 C 0.343 -20.366 6.133 1.00 . A A . 69 PHE CE1 1 1 19 25179 1 1 66 PHE CE2 C -1.719 -19.186 5.924 1.00 . A A . 69 PHE CE2 1 1 19 25180 1 1 66 PHE CG C -1.593 -21.116 7.378 1.00 . A A . 69 PHE CG 1 1 19 25181 1 1 66 PHE CZ C -0.391 -19.334 5.596 1.00 . A A . 69 PHE CZ 1 1 19 25182 1 1 66 PHE H H 0.065 -22.940 9.077 1.00 . A A . 69 PHE H 1 1 19 25183 1 1 66 PHE HA H -1.771 -21.036 10.199 1.00 . A A . 69 PHE HA 1 1 19 25184 1 1 66 PHE HB2 H -2.128 -23.097 7.964 1.00 . A A . 69 PHE HB2 1 1 19 25185 1 1 66 PHE HB3 H -3.315 -21.871 8.400 1.00 . A A . 69 PHE HB3 1 1 19 25186 1 1 66 PHE HD1 H 0.340 -22.052 7.442 1.00 . A A . 69 PHE HD1 1 1 19 25187 1 1 66 PHE HD2 H -3.357 -19.935 7.066 1.00 . A A . 69 PHE HD2 1 1 19 25188 1 1 66 PHE HE1 H 1.387 -20.479 5.869 1.00 . A A . 69 PHE HE1 1 1 19 25189 1 1 66 PHE HE2 H -2.294 -18.373 5.493 1.00 . A A . 69 PHE HE2 1 1 19 25190 1 1 66 PHE HZ H 0.073 -18.645 4.901 1.00 . A A . 69 PHE HZ 1 1 19 25191 1 1 66 PHE N N -0.276 -22.435 9.830 1.00 . A A . 69 PHE N 1 1 19 25192 1 1 66 PHE O O -2.735 -22.659 11.906 1.00 . A A . 69 PHE O 1 1 19 25193 1 1 67 GLY C C -5.052 -25.004 10.834 1.00 . A A . 70 GLY C 1 1 19 25194 1 1 67 GLY CA C -3.543 -25.189 11.011 1.00 . A A . 70 GLY CA 1 1 19 25195 1 1 67 GLY H H -2.413 -24.462 9.372 1.00 . A A . 70 GLY H 1 1 19 25196 1 1 67 GLY HA2 H -3.273 -26.178 10.668 1.00 . A A . 70 GLY HA2 1 1 19 25197 1 1 67 GLY HA3 H -3.300 -25.114 12.066 1.00 . A A . 70 GLY HA3 1 1 19 25198 1 1 67 GLY N N -2.753 -24.216 10.258 1.00 . A A . 70 GLY N 1 1 19 25199 1 1 67 GLY O O -5.491 -24.114 10.100 1.00 . A A . 70 GLY O 1 1 19 25200 1 1 68 ASP C C -8.025 -24.629 11.853 1.00 . A A . 71 ASP C 1 1 19 25201 1 1 68 ASP CA C -7.313 -25.913 11.378 1.00 . A A . 71 ASP CA 1 1 19 25202 1 1 68 ASP CB C -7.886 -27.140 12.137 1.00 . A A . 71 ASP CB 1 1 19 25203 1 1 68 ASP CG C -7.367 -28.484 11.602 1.00 . A A . 71 ASP CG 1 1 19 25204 1 1 68 ASP H H -5.412 -26.443 12.183 1.00 . A A . 71 ASP H 1 1 19 25205 1 1 68 ASP HA H -7.514 -26.046 10.318 1.00 . A A . 71 ASP HA 1 1 19 25206 1 1 68 ASP HB2 H -7.631 -27.057 13.190 1.00 . A A . 71 ASP HB2 1 1 19 25207 1 1 68 ASP HB3 H -8.969 -27.137 12.049 1.00 . A A . 71 ASP HB3 1 1 19 25208 1 1 68 ASP N N -5.838 -25.843 11.537 1.00 . A A . 71 ASP N 1 1 19 25209 1 1 68 ASP O O -8.903 -24.120 11.156 1.00 . A A . 71 ASP O 1 1 19 25210 1 1 68 ASP OD1 O -7.773 -28.887 10.489 1.00 . A A . 71 ASP OD1 1 1 19 25211 1 1 68 ASP OD2 O -6.540 -29.136 12.276 1.00 . A A . 71 ASP OD2 1 1 19 25212 1 1 69 ARG C C -8.066 -21.674 12.764 1.00 . A A . 72 ARG C 1 1 19 25213 1 1 69 ARG CA C -8.253 -22.917 13.659 1.00 . A A . 72 ARG CA 1 1 19 25214 1 1 69 ARG CB C -7.637 -22.645 15.060 1.00 . A A . 72 ARG CB 1 1 19 25215 1 1 69 ARG CD C -9.455 -23.714 16.510 1.00 . A A . 72 ARG CD 1 1 19 25216 1 1 69 ARG CG C -7.960 -23.696 16.149 1.00 . A A . 72 ARG CG 1 1 19 25217 1 1 69 ARG CZ C -10.994 -24.867 18.107 1.00 . A A . 72 ARG CZ 1 1 19 25218 1 1 69 ARG H H -6.905 -24.567 13.518 1.00 . A A . 72 ARG H 1 1 19 25219 1 1 69 ARG HA H -9.315 -23.110 13.776 1.00 . A A . 72 ARG HA 1 1 19 25220 1 1 69 ARG HB2 H -6.558 -22.596 14.956 1.00 . A A . 72 ARG HB2 1 1 19 25221 1 1 69 ARG HB3 H -7.985 -21.677 15.415 1.00 . A A . 72 ARG HB3 1 1 19 25222 1 1 69 ARG HD2 H -9.776 -22.701 16.724 1.00 . A A . 72 ARG HD2 1 1 19 25223 1 1 69 ARG HD3 H -10.016 -24.090 15.659 1.00 . A A . 72 ARG HD3 1 1 19 25224 1 1 69 ARG HE H -8.998 -24.865 18.221 1.00 . A A . 72 ARG HE 1 1 19 25225 1 1 69 ARG HG2 H -7.673 -24.678 15.790 1.00 . A A . 72 ARG HG2 1 1 19 25226 1 1 69 ARG HG3 H -7.386 -23.463 17.040 1.00 . A A . 72 ARG HG3 1 1 19 25227 1 1 69 ARG HH11 H -11.975 -23.980 16.553 1.00 . A A . 72 ARG HH11 1 1 19 25228 1 1 69 ARG HH12 H -12.990 -24.744 17.734 1.00 . A A . 72 ARG HH12 1 1 19 25229 1 1 69 ARG HH21 H -10.327 -25.827 19.760 1.00 . A A . 72 ARG HH21 1 1 19 25230 1 1 69 ARG HH22 H -12.052 -25.804 19.565 1.00 . A A . 72 ARG HH22 1 1 19 25231 1 1 69 ARG N N -7.636 -24.122 13.042 1.00 . A A . 72 ARG N 1 1 19 25232 1 1 69 ARG NE N -9.760 -24.550 17.689 1.00 . A A . 72 ARG NE 1 1 19 25233 1 1 69 ARG NH1 N -12.074 -24.500 17.408 1.00 . A A . 72 ARG NH1 1 1 19 25234 1 1 69 ARG NH2 N -11.138 -25.553 19.233 1.00 . A A . 72 ARG NH2 1 1 19 25235 1 1 69 ARG O O -9.026 -20.936 12.486 1.00 . A A . 72 ARG O 1 1 19 25236 1 1 70 LEU C C -7.177 -20.409 10.133 1.00 . A A . 73 LEU C 1 1 19 25237 1 1 70 LEU CA C -6.422 -20.334 11.469 1.00 . A A . 73 LEU CA 1 1 19 25238 1 1 70 LEU CB C -4.877 -20.371 11.261 1.00 . A A . 73 LEU CB 1 1 19 25239 1 1 70 LEU CD1 C -4.516 -18.781 9.239 1.00 . A A . 73 LEU CD1 1 1 19 25240 1 1 70 LEU CD2 C -4.351 -17.892 11.605 1.00 . A A . 73 LEU CD2 1 1 19 25241 1 1 70 LEU CG C -4.148 -19.106 10.694 1.00 . A A . 73 LEU CG 1 1 19 25242 1 1 70 LEU H H -6.127 -22.126 12.567 1.00 . A A . 73 LEU H 1 1 19 25243 1 1 70 LEU HA H -6.692 -19.419 11.986 1.00 . A A . 73 LEU HA 1 1 19 25244 1 1 70 LEU HB2 H -4.426 -20.594 12.222 1.00 . A A . 73 LEU HB2 1 1 19 25245 1 1 70 LEU HB3 H -4.655 -21.206 10.603 1.00 . A A . 73 LEU HB3 1 1 19 25246 1 1 70 LEU HD11 H -4.309 -19.638 8.615 1.00 . A A . 73 LEU HD11 1 1 19 25247 1 1 70 LEU HD12 H -3.921 -17.943 8.892 1.00 . A A . 73 LEU HD12 1 1 19 25248 1 1 70 LEU HD13 H -5.567 -18.529 9.168 1.00 . A A . 73 LEU HD13 1 1 19 25249 1 1 70 LEU HD21 H -5.400 -17.643 11.667 1.00 . A A . 73 LEU HD21 1 1 19 25250 1 1 70 LEU HD22 H -3.798 -17.049 11.210 1.00 . A A . 73 LEU HD22 1 1 19 25251 1 1 70 LEU HD23 H -3.976 -18.124 12.592 1.00 . A A . 73 LEU HD23 1 1 19 25252 1 1 70 LEU HG H -3.084 -19.315 10.691 1.00 . A A . 73 LEU HG 1 1 19 25253 1 1 70 LEU N N -6.815 -21.474 12.317 1.00 . A A . 73 LEU N 1 1 19 25254 1 1 70 LEU O O -7.822 -19.439 9.722 1.00 . A A . 73 LEU O 1 1 19 25255 1 1 71 CYS C C -9.236 -21.669 8.233 1.00 . A A . 74 CYS C 1 1 19 25256 1 1 71 CYS CA C -7.720 -21.851 8.177 1.00 . A A . 74 CYS CA 1 1 19 25257 1 1 71 CYS CB C -7.409 -23.277 7.696 1.00 . A A . 74 CYS CB 1 1 19 25258 1 1 71 CYS H H -6.582 -22.309 9.914 1.00 . A A . 74 CYS H 1 1 19 25259 1 1 71 CYS HA H -7.302 -21.140 7.462 1.00 . A A . 74 CYS HA 1 1 19 25260 1 1 71 CYS HB2 H -6.350 -23.364 7.481 1.00 . A A . 74 CYS HB2 1 1 19 25261 1 1 71 CYS HB3 H -7.669 -23.986 8.472 1.00 . A A . 74 CYS HB3 1 1 19 25262 1 1 71 CYS HG H -9.534 -23.286 6.284 1.00 . A A . 74 CYS HG 1 1 19 25263 1 1 71 CYS N N -7.088 -21.586 9.486 1.00 . A A . 74 CYS N 1 1 19 25264 1 1 71 CYS O O -9.845 -21.256 7.253 1.00 . A A . 74 CYS O 1 1 19 25265 1 1 71 CYS SG S -8.303 -23.764 6.202 1.00 . A A . 74 CYS SG 1 1 19 25266 1 1 72 ARG C C -11.653 -20.335 9.553 1.00 . A A . 75 ARG C 1 1 19 25267 1 1 72 ARG CA C -11.282 -21.824 9.587 1.00 . A A . 75 ARG CA 1 1 19 25268 1 1 72 ARG CB C -11.754 -22.503 10.899 1.00 . A A . 75 ARG CB 1 1 19 25269 1 1 72 ARG CD C -14.228 -22.577 10.093 1.00 . A A . 75 ARG CD 1 1 19 25270 1 1 72 ARG CG C -13.256 -22.311 11.265 1.00 . A A . 75 ARG CG 1 1 19 25271 1 1 72 ARG CZ C -14.442 -24.203 8.207 1.00 . A A . 75 ARG CZ 1 1 19 25272 1 1 72 ARG H H -9.298 -22.363 10.116 1.00 . A A . 75 ARG H 1 1 19 25273 1 1 72 ARG HA H -11.779 -22.318 8.753 1.00 . A A . 75 ARG HA 1 1 19 25274 1 1 72 ARG HB2 H -11.566 -23.567 10.816 1.00 . A A . 75 ARG HB2 1 1 19 25275 1 1 72 ARG HB3 H -11.154 -22.120 11.719 1.00 . A A . 75 ARG HB3 1 1 19 25276 1 1 72 ARG HD2 H -15.244 -22.551 10.469 1.00 . A A . 75 ARG HD2 1 1 19 25277 1 1 72 ARG HD3 H -14.108 -21.788 9.357 1.00 . A A . 75 ARG HD3 1 1 19 25278 1 1 72 ARG HE H -13.495 -24.550 9.943 1.00 . A A . 75 ARG HE 1 1 19 25279 1 1 72 ARG HG2 H -13.501 -22.986 12.075 1.00 . A A . 75 ARG HG2 1 1 19 25280 1 1 72 ARG HG3 H -13.398 -21.289 11.610 1.00 . A A . 75 ARG HG3 1 1 19 25281 1 1 72 ARG HH11 H -15.336 -22.420 7.839 1.00 . A A . 75 ARG HH11 1 1 19 25282 1 1 72 ARG HH12 H -15.459 -23.583 6.562 1.00 . A A . 75 ARG HH12 1 1 19 25283 1 1 72 ARG HH21 H -13.655 -26.066 8.256 1.00 . A A . 75 ARG HH21 1 1 19 25284 1 1 72 ARG HH22 H -14.504 -25.655 6.801 1.00 . A A . 75 ARG HH22 1 1 19 25285 1 1 72 ARG N N -9.840 -21.996 9.385 1.00 . A A . 75 ARG N 1 1 19 25286 1 1 72 ARG NE N -14.006 -23.879 9.435 1.00 . A A . 75 ARG NE 1 1 19 25287 1 1 72 ARG NH1 N -15.133 -23.332 7.478 1.00 . A A . 75 ARG NH1 1 1 19 25288 1 1 72 ARG NH2 N -14.180 -25.405 7.715 1.00 . A A . 75 ARG NH2 1 1 19 25289 1 1 72 ARG O O -12.593 -19.968 8.869 1.00 . A A . 75 ARG O 1 1 19 25290 1 1 73 MET C C -10.911 -17.406 8.901 1.00 . A A . 76 MET C 1 1 19 25291 1 1 73 MET CA C -11.169 -18.037 10.282 1.00 . A A . 76 MET CA 1 1 19 25292 1 1 73 MET CB C -10.311 -17.327 11.369 1.00 . A A . 76 MET CB 1 1 19 25293 1 1 73 MET CE C -10.318 -15.288 13.931 1.00 . A A . 76 MET CE 1 1 19 25294 1 1 73 MET CG C -10.533 -17.847 12.799 1.00 . A A . 76 MET CG 1 1 19 25295 1 1 73 MET H H -10.065 -19.822 10.682 1.00 . A A . 76 MET H 1 1 19 25296 1 1 73 MET HA H -12.228 -17.917 10.527 1.00 . A A . 76 MET HA 1 1 19 25297 1 1 73 MET HB2 H -9.263 -17.455 11.126 1.00 . A A . 76 MET HB2 1 1 19 25298 1 1 73 MET HB3 H -10.539 -16.264 11.360 1.00 . A A . 76 MET HB3 1 1 19 25299 1 1 73 MET HE1 H -10.170 -14.894 12.935 1.00 . A A . 76 MET HE1 1 1 19 25300 1 1 73 MET HE2 H -9.844 -14.632 14.648 1.00 . A A . 76 MET HE2 1 1 19 25301 1 1 73 MET HE3 H -11.375 -15.347 14.143 1.00 . A A . 76 MET HE3 1 1 19 25302 1 1 73 MET HG2 H -11.585 -17.775 13.042 1.00 . A A . 76 MET HG2 1 1 19 25303 1 1 73 MET HG3 H -10.233 -18.889 12.841 1.00 . A A . 76 MET HG3 1 1 19 25304 1 1 73 MET N N -10.874 -19.481 10.233 1.00 . A A . 76 MET N 1 1 19 25305 1 1 73 MET O O -11.698 -16.612 8.418 1.00 . A A . 76 MET O 1 1 19 25306 1 1 73 MET SD S -9.587 -16.930 14.041 1.00 . A A . 76 MET SD 1 1 19 25307 1 1 74 LEU C C -10.198 -17.631 5.801 1.00 . A A . 77 LEU C 1 1 19 25308 1 1 74 LEU CA C -9.297 -17.293 7.016 1.00 . A A . 77 LEU CA 1 1 19 25309 1 1 74 LEU CB C -7.859 -17.863 6.837 1.00 . A A . 77 LEU CB 1 1 19 25310 1 1 74 LEU CD1 C -6.826 -15.635 6.125 1.00 . A A . 77 LEU CD1 1 1 19 25311 1 1 74 LEU CD2 C -5.516 -17.799 5.855 1.00 . A A . 77 LEU CD2 1 1 19 25312 1 1 74 LEU CG C -6.916 -17.144 5.834 1.00 . A A . 77 LEU CG 1 1 19 25313 1 1 74 LEU H H -9.348 -18.610 8.666 1.00 . A A . 77 LEU H 1 1 19 25314 1 1 74 LEU HA H -9.238 -16.216 7.130 1.00 . A A . 77 LEU HA 1 1 19 25315 1 1 74 LEU HB2 H -7.378 -17.859 7.808 1.00 . A A . 77 LEU HB2 1 1 19 25316 1 1 74 LEU HB3 H -7.949 -18.901 6.527 1.00 . A A . 77 LEU HB3 1 1 19 25317 1 1 74 LEU HD11 H -6.150 -15.165 5.423 1.00 . A A . 77 LEU HD11 1 1 19 25318 1 1 74 LEU HD12 H -6.464 -15.476 7.135 1.00 . A A . 77 LEU HD12 1 1 19 25319 1 1 74 LEU HD13 H -7.808 -15.190 6.027 1.00 . A A . 77 LEU HD13 1 1 19 25320 1 1 74 LEU HD21 H -5.608 -18.854 5.632 1.00 . A A . 77 LEU HD21 1 1 19 25321 1 1 74 LEU HD22 H -5.069 -17.677 6.832 1.00 . A A . 77 LEU HD22 1 1 19 25322 1 1 74 LEU HD23 H -4.882 -17.332 5.110 1.00 . A A . 77 LEU HD23 1 1 19 25323 1 1 74 LEU HG H -7.314 -17.255 4.832 1.00 . A A . 77 LEU HG 1 1 19 25324 1 1 74 LEU N N -9.828 -17.856 8.266 1.00 . A A . 77 LEU N 1 1 19 25325 1 1 74 LEU O O -10.599 -16.745 5.040 1.00 . A A . 77 LEU O 1 1 19 25326 1 1 75 ASP C C -12.798 -19.180 4.616 1.00 . A A . 78 ASP C 1 1 19 25327 1 1 75 ASP CA C -11.289 -19.478 4.509 1.00 . A A . 78 ASP CA 1 1 19 25328 1 1 75 ASP CB C -11.048 -21.003 4.380 1.00 . A A . 78 ASP CB 1 1 19 25329 1 1 75 ASP CG C -11.760 -21.658 3.177 1.00 . A A . 78 ASP CG 1 1 19 25330 1 1 75 ASP H H -10.196 -19.550 6.339 1.00 . A A . 78 ASP H 1 1 19 25331 1 1 75 ASP HA H -10.915 -19.002 3.607 1.00 . A A . 78 ASP HA 1 1 19 25332 1 1 75 ASP HB2 H -9.982 -21.176 4.273 1.00 . A A . 78 ASP HB2 1 1 19 25333 1 1 75 ASP HB3 H -11.376 -21.490 5.298 1.00 . A A . 78 ASP HB3 1 1 19 25334 1 1 75 ASP N N -10.509 -18.930 5.654 1.00 . A A . 78 ASP N 1 1 19 25335 1 1 75 ASP O O -13.475 -19.010 3.594 1.00 . A A . 78 ASP O 1 1 19 25336 1 1 75 ASP OD1 O -11.395 -21.359 2.018 1.00 . A A . 78 ASP OD1 1 1 19 25337 1 1 75 ASP OD2 O -12.672 -22.487 3.386 1.00 . A A . 78 ASP OD2 1 1 19 25338 1 1 76 GLU C C -14.973 -17.332 5.763 1.00 . A A . 79 GLU C 1 1 19 25339 1 1 76 GLU CA C -14.732 -18.808 6.100 1.00 . A A . 79 GLU CA 1 1 19 25340 1 1 76 GLU CB C -15.053 -19.070 7.580 1.00 . A A . 79 GLU CB 1 1 19 25341 1 1 76 GLU CD C -16.802 -19.092 9.442 1.00 . A A . 79 GLU CD 1 1 19 25342 1 1 76 GLU CG C -16.526 -18.994 7.931 1.00 . A A . 79 GLU CG 1 1 19 25343 1 1 76 GLU H H -12.777 -19.393 6.612 1.00 . A A . 79 GLU H 1 1 19 25344 1 1 76 GLU HA H -15.368 -19.434 5.469 1.00 . A A . 79 GLU HA 1 1 19 25345 1 1 76 GLU HB2 H -14.693 -20.058 7.841 1.00 . A A . 79 GLU HB2 1 1 19 25346 1 1 76 GLU HB3 H -14.516 -18.346 8.190 1.00 . A A . 79 GLU HB3 1 1 19 25347 1 1 76 GLU HG2 H -16.913 -18.055 7.561 1.00 . A A . 79 GLU HG2 1 1 19 25348 1 1 76 GLU HG3 H -17.030 -19.804 7.425 1.00 . A A . 79 GLU HG3 1 1 19 25349 1 1 76 GLU N N -13.332 -19.158 5.847 1.00 . A A . 79 GLU N 1 1 19 25350 1 1 76 GLU O O -15.965 -16.983 5.128 1.00 . A A . 79 GLU O 1 1 19 25351 1 1 76 GLU OE1 O -16.927 -20.217 9.970 1.00 . A A . 79 GLU OE1 1 1 19 25352 1 1 76 GLU OE2 O -16.898 -18.039 10.107 1.00 . A A . 79 GLU OE2 1 1 19 25353 1 1 77 LYS C C -13.961 -14.896 4.298 1.00 . A A . 80 LYS C 1 1 19 25354 1 1 77 LYS CA C -13.996 -15.048 5.826 1.00 . A A . 80 LYS CA 1 1 19 25355 1 1 77 LYS CB C -12.767 -14.354 6.476 1.00 . A A . 80 LYS CB 1 1 19 25356 1 1 77 LYS CD C -13.866 -12.591 7.999 1.00 . A A . 80 LYS CD 1 1 19 25357 1 1 77 LYS CE C -13.255 -11.413 7.222 1.00 . A A . 80 LYS CE 1 1 19 25358 1 1 77 LYS CG C -12.995 -13.862 7.928 1.00 . A A . 80 LYS CG 1 1 19 25359 1 1 77 LYS H H -13.349 -16.825 6.818 1.00 . A A . 80 LYS H 1 1 19 25360 1 1 77 LYS HA H -14.905 -14.587 6.202 1.00 . A A . 80 LYS HA 1 1 19 25361 1 1 77 LYS HB2 H -11.939 -15.057 6.487 1.00 . A A . 80 LYS HB2 1 1 19 25362 1 1 77 LYS HB3 H -12.473 -13.502 5.872 1.00 . A A . 80 LYS HB3 1 1 19 25363 1 1 77 LYS HD2 H -14.845 -12.812 7.583 1.00 . A A . 80 LYS HD2 1 1 19 25364 1 1 77 LYS HD3 H -13.984 -12.304 9.039 1.00 . A A . 80 LYS HD3 1 1 19 25365 1 1 77 LYS HE2 H -12.286 -11.174 7.639 1.00 . A A . 80 LYS HE2 1 1 19 25366 1 1 77 LYS HE3 H -13.136 -11.698 6.182 1.00 . A A . 80 LYS HE3 1 1 19 25367 1 1 77 LYS HG2 H -13.483 -14.650 8.493 1.00 . A A . 80 LYS HG2 1 1 19 25368 1 1 77 LYS HG3 H -12.031 -13.653 8.382 1.00 . A A . 80 LYS HG3 1 1 19 25369 1 1 77 LYS HZ1 H -13.611 -9.408 6.818 1.00 . A A . 80 LYS HZ1 1 1 19 25370 1 1 77 LYS HZ2 H -14.295 -9.947 8.267 1.00 . A A . 80 LYS HZ2 1 1 19 25371 1 1 77 LYS HZ3 H -15.005 -10.369 6.793 1.00 . A A . 80 LYS HZ3 1 1 19 25372 1 1 77 LYS N N -14.038 -16.478 6.208 1.00 . A A . 80 LYS N 1 1 19 25373 1 1 77 LYS NZ N -14.101 -10.201 7.280 1.00 . A A . 80 LYS NZ 1 1 19 25374 1 1 77 LYS O O -14.733 -14.118 3.736 1.00 . A A . 80 LYS O 1 1 19 25375 1 1 78 LEU C C -14.332 -16.039 1.533 1.00 . A A . 81 LEU C 1 1 19 25376 1 1 78 LEU CA C -12.967 -15.747 2.170 1.00 . A A . 81 LEU CA 1 1 19 25377 1 1 78 LEU CB C -11.961 -16.851 1.768 1.00 . A A . 81 LEU CB 1 1 19 25378 1 1 78 LEU CD1 C -10.840 -15.912 -0.339 1.00 . A A . 81 LEU CD1 1 1 19 25379 1 1 78 LEU CD2 C -11.123 -18.440 -0.058 1.00 . A A . 81 LEU CD2 1 1 19 25380 1 1 78 LEU CG C -11.718 -17.045 0.238 1.00 . A A . 81 LEU CG 1 1 19 25381 1 1 78 LEU H H -12.481 -16.244 4.182 1.00 . A A . 81 LEU H 1 1 19 25382 1 1 78 LEU HA H -12.603 -14.786 1.824 1.00 . A A . 81 LEU HA 1 1 19 25383 1 1 78 LEU HB2 H -11.012 -16.624 2.241 1.00 . A A . 81 LEU HB2 1 1 19 25384 1 1 78 LEU HB3 H -12.316 -17.789 2.182 1.00 . A A . 81 LEU HB3 1 1 19 25385 1 1 78 LEU HD11 H -10.731 -16.050 -1.409 1.00 . A A . 81 LEU HD11 1 1 19 25386 1 1 78 LEU HD12 H -9.862 -15.929 0.123 1.00 . A A . 81 LEU HD12 1 1 19 25387 1 1 78 LEU HD13 H -11.309 -14.954 -0.152 1.00 . A A . 81 LEU HD13 1 1 19 25388 1 1 78 LEU HD21 H -11.003 -18.565 -1.126 1.00 . A A . 81 LEU HD21 1 1 19 25389 1 1 78 LEU HD22 H -11.788 -19.207 0.315 1.00 . A A . 81 LEU HD22 1 1 19 25390 1 1 78 LEU HD23 H -10.157 -18.539 0.423 1.00 . A A . 81 LEU HD23 1 1 19 25391 1 1 78 LEU HG H -12.673 -16.993 -0.272 1.00 . A A . 81 LEU HG 1 1 19 25392 1 1 78 LEU N N -13.082 -15.684 3.647 1.00 . A A . 81 LEU N 1 1 19 25393 1 1 78 LEU O O -14.749 -15.369 0.588 1.00 . A A . 81 LEU O 1 1 19 25394 1 1 79 LYS C C -17.379 -16.367 1.769 1.00 . A A . 82 LYS C 1 1 19 25395 1 1 79 LYS CA C -16.334 -17.490 1.651 1.00 . A A . 82 LYS CA 1 1 19 25396 1 1 79 LYS CB C -16.756 -18.767 2.444 1.00 . A A . 82 LYS CB 1 1 19 25397 1 1 79 LYS CD C -19.356 -18.985 2.526 1.00 . A A . 82 LYS CD 1 1 19 25398 1 1 79 LYS CE C -20.584 -19.695 1.931 1.00 . A A . 82 LYS CE 1 1 19 25399 1 1 79 LYS CG C -18.026 -19.503 1.922 1.00 . A A . 82 LYS CG 1 1 19 25400 1 1 79 LYS H H -14.642 -17.448 2.915 1.00 . A A . 82 LYS H 1 1 19 25401 1 1 79 LYS HA H -16.223 -17.757 0.603 1.00 . A A . 82 LYS HA 1 1 19 25402 1 1 79 LYS HB2 H -15.931 -19.472 2.413 1.00 . A A . 82 LYS HB2 1 1 19 25403 1 1 79 LYS HB3 H -16.920 -18.492 3.482 1.00 . A A . 82 LYS HB3 1 1 19 25404 1 1 79 LYS HD2 H -19.344 -19.150 3.598 1.00 . A A . 82 LYS HD2 1 1 19 25405 1 1 79 LYS HD3 H -19.439 -17.920 2.334 1.00 . A A . 82 LYS HD3 1 1 19 25406 1 1 79 LYS HE2 H -21.470 -19.342 2.439 1.00 . A A . 82 LYS HE2 1 1 19 25407 1 1 79 LYS HE3 H -20.658 -19.453 0.879 1.00 . A A . 82 LYS HE3 1 1 19 25408 1 1 79 LYS HG2 H -18.074 -19.390 0.844 1.00 . A A . 82 LYS HG2 1 1 19 25409 1 1 79 LYS HG3 H -17.930 -20.562 2.156 1.00 . A A . 82 LYS HG3 1 1 19 25410 1 1 79 LYS HZ1 H -20.408 -21.435 3.081 1.00 . A A . 82 LYS HZ1 1 1 19 25411 1 1 79 LYS HZ2 H -19.705 -21.558 1.543 1.00 . A A . 82 LYS HZ2 1 1 19 25412 1 1 79 LYS HZ3 H -21.388 -21.614 1.713 1.00 . A A . 82 LYS HZ3 1 1 19 25413 1 1 79 LYS N N -15.028 -17.024 2.122 1.00 . A A . 82 LYS N 1 1 19 25414 1 1 79 LYS NZ N -20.515 -21.178 2.077 1.00 . A A . 82 LYS NZ 1 1 19 25415 1 1 79 LYS O O -18.114 -16.124 0.826 1.00 . A A . 82 LYS O 1 1 19 25416 1 1 80 GLN C C -18.160 -13.364 2.361 1.00 . A A . 83 GLN C 1 1 19 25417 1 1 80 GLN CA C -18.404 -14.621 3.212 1.00 . A A . 83 GLN CA 1 1 19 25418 1 1 80 GLN CB C -18.395 -14.269 4.722 1.00 . A A . 83 GLN CB 1 1 19 25419 1 1 80 GLN CD C -18.679 -15.099 7.148 1.00 . A A . 83 GLN CD 1 1 19 25420 1 1 80 GLN CG C -18.705 -15.454 5.656 1.00 . A A . 83 GLN CG 1 1 19 25421 1 1 80 GLN H H -16.648 -15.784 3.556 1.00 . A A . 83 GLN H 1 1 19 25422 1 1 80 GLN HA H -19.380 -15.036 2.955 1.00 . A A . 83 GLN HA 1 1 19 25423 1 1 80 GLN HB2 H -17.415 -13.880 4.985 1.00 . A A . 83 GLN HB2 1 1 19 25424 1 1 80 GLN HB3 H -19.134 -13.494 4.904 1.00 . A A . 83 GLN HB3 1 1 19 25425 1 1 80 GLN HE21 H -18.141 -16.952 7.620 1.00 . A A . 83 GLN HE21 1 1 19 25426 1 1 80 GLN HE22 H -18.333 -15.869 8.950 1.00 . A A . 83 GLN HE22 1 1 19 25427 1 1 80 GLN HG2 H -19.690 -15.830 5.420 1.00 . A A . 83 GLN HG2 1 1 19 25428 1 1 80 GLN HG3 H -17.980 -16.238 5.473 1.00 . A A . 83 GLN HG3 1 1 19 25429 1 1 80 GLN N N -17.383 -15.650 2.912 1.00 . A A . 83 GLN N 1 1 19 25430 1 1 80 GLN NE2 N -18.346 -16.068 7.989 1.00 . A A . 83 GLN NE2 1 1 19 25431 1 1 80 GLN O O -19.108 -12.688 1.940 1.00 . A A . 83 GLN O 1 1 19 25432 1 1 80 GLN OE1 O -18.958 -13.965 7.542 1.00 . A A . 83 GLN OE1 1 1 19 25433 1 1 81 HIS C C -16.882 -12.164 -0.178 1.00 . A A . 84 HIS C 1 1 19 25434 1 1 81 HIS CA C -16.432 -11.954 1.277 1.00 . A A . 84 HIS CA 1 1 19 25435 1 1 81 HIS CB C -14.888 -11.786 1.343 1.00 . A A . 84 HIS CB 1 1 19 25436 1 1 81 HIS CD2 C -13.824 -9.409 1.391 1.00 . A A . 84 HIS CD2 1 1 19 25437 1 1 81 HIS CE1 C -13.984 -8.927 -0.738 1.00 . A A . 84 HIS CE1 1 1 19 25438 1 1 81 HIS CG C -14.387 -10.479 0.777 1.00 . A A . 84 HIS CG 1 1 19 25439 1 1 81 HIS H H -16.189 -13.683 2.475 1.00 . A A . 84 HIS H 1 1 19 25440 1 1 81 HIS HA H -16.902 -11.059 1.672 1.00 . A A . 84 HIS HA 1 1 19 25441 1 1 81 HIS HB2 H -14.571 -11.842 2.376 1.00 . A A . 84 HIS HB2 1 1 19 25442 1 1 81 HIS HB3 H -14.410 -12.586 0.792 1.00 . A A . 84 HIS HB3 1 1 19 25443 1 1 81 HIS HD1 H -14.845 -10.700 -1.275 1.00 . A A . 84 HIS HD1 1 1 19 25444 1 1 81 HIS HD2 H -13.586 -9.323 2.445 1.00 . A A . 84 HIS HD2 1 1 19 25445 1 1 81 HIS HE1 H -13.916 -8.400 -1.681 1.00 . A A . 84 HIS HE1 1 1 19 25446 1 1 81 HIS HE2 H -13.233 -7.555 0.585 1.00 . A A . 84 HIS HE2 1 1 19 25447 1 1 81 HIS N N -16.869 -13.090 2.098 1.00 . A A . 84 HIS N 1 1 19 25448 1 1 81 HIS ND1 N -14.473 -10.140 -0.562 1.00 . A A . 84 HIS ND1 1 1 19 25449 1 1 81 HIS NE2 N -13.589 -8.462 0.427 1.00 . A A . 84 HIS NE2 1 1 19 25450 1 1 81 HIS O O -17.475 -11.282 -0.782 1.00 . A A . 84 HIS O 1 1 19 25451 1 1 82 LEU C C -18.368 -14.107 -2.321 1.00 . A A . 85 LEU C 1 1 19 25452 1 1 82 LEU CA C -16.887 -13.722 -2.115 1.00 . A A . 85 LEU CA 1 1 19 25453 1 1 82 LEU CB C -15.943 -14.873 -2.559 1.00 . A A . 85 LEU CB 1 1 19 25454 1 1 82 LEU CD1 C -13.571 -15.792 -2.887 1.00 . A A . 85 LEU CD1 1 1 19 25455 1 1 82 LEU CD2 C -14.062 -13.334 -3.396 1.00 . A A . 85 LEU CD2 1 1 19 25456 1 1 82 LEU CG C -14.413 -14.554 -2.511 1.00 . A A . 85 LEU CG 1 1 19 25457 1 1 82 LEU H H -16.214 -14.048 -0.129 1.00 . A A . 85 LEU H 1 1 19 25458 1 1 82 LEU HA H -16.673 -12.850 -2.729 1.00 . A A . 85 LEU HA 1 1 19 25459 1 1 82 LEU HB2 H -16.131 -15.726 -1.915 1.00 . A A . 85 LEU HB2 1 1 19 25460 1 1 82 LEU HB3 H -16.197 -15.156 -3.579 1.00 . A A . 85 LEU HB3 1 1 19 25461 1 1 82 LEU HD11 H -13.817 -16.123 -3.889 1.00 . A A . 85 LEU HD11 1 1 19 25462 1 1 82 LEU HD12 H -13.773 -16.592 -2.186 1.00 . A A . 85 LEU HD12 1 1 19 25463 1 1 82 LEU HD13 H -12.518 -15.545 -2.841 1.00 . A A . 85 LEU HD13 1 1 19 25464 1 1 82 LEU HD21 H -14.336 -13.534 -4.426 1.00 . A A . 85 LEU HD21 1 1 19 25465 1 1 82 LEU HD22 H -13.000 -13.135 -3.342 1.00 . A A . 85 LEU HD22 1 1 19 25466 1 1 82 LEU HD23 H -14.601 -12.467 -3.044 1.00 . A A . 85 LEU HD23 1 1 19 25467 1 1 82 LEU HG H -14.150 -14.297 -1.490 1.00 . A A . 85 LEU HG 1 1 19 25468 1 1 82 LEU N N -16.607 -13.365 -0.709 1.00 . A A . 85 LEU N 1 1 19 25469 1 1 82 LEU O O -18.853 -14.110 -3.459 1.00 . A A . 85 LEU O 1 1 19 25470 1 1 83 ALA C C -21.311 -13.405 -1.415 1.00 . A A . 86 ALA C 1 1 19 25471 1 1 83 ALA CA C -20.530 -14.718 -1.253 1.00 . A A . 86 ALA CA 1 1 19 25472 1 1 83 ALA CB C -20.983 -15.470 0.014 1.00 . A A . 86 ALA CB 1 1 19 25473 1 1 83 ALA H H -18.610 -14.490 -0.360 1.00 . A A . 86 ALA H 1 1 19 25474 1 1 83 ALA HA H -20.733 -15.357 -2.113 1.00 . A A . 86 ALA HA 1 1 19 25475 1 1 83 ALA HB1 H -22.040 -15.702 -0.049 1.00 . A A . 86 ALA HB1 1 1 19 25476 1 1 83 ALA HB2 H -20.803 -14.858 0.890 1.00 . A A . 86 ALA HB2 1 1 19 25477 1 1 83 ALA HB3 H -20.420 -16.396 0.108 1.00 . A A . 86 ALA HB3 1 1 19 25478 1 1 83 ALA N N -19.077 -14.438 -1.219 1.00 . A A . 86 ALA N 1 1 19 25479 1 1 83 ALA O O -22.343 -13.359 -2.099 1.00 . A A . 86 ALA O 1 1 19 25480 1 1 84 SER C C -20.941 -10.363 -2.232 1.00 . A A . 87 SER C 1 1 19 25481 1 1 84 SER CA C -21.361 -10.992 -0.885 1.00 . A A . 87 SER CA 1 1 19 25482 1 1 84 SER CB C -20.900 -10.130 0.314 1.00 . A A . 87 SER CB 1 1 19 25483 1 1 84 SER H H -20.006 -12.469 -0.205 1.00 . A A . 87 SER H 1 1 19 25484 1 1 84 SER HA H -22.448 -11.075 -0.860 1.00 . A A . 87 SER HA 1 1 19 25485 1 1 84 SER HB2 H -21.146 -10.635 1.240 1.00 . A A . 87 SER HB2 1 1 19 25486 1 1 84 SER HB3 H -19.825 -9.985 0.262 1.00 . A A . 87 SER HB3 1 1 19 25487 1 1 84 SER HG H -21.417 -8.434 -0.538 1.00 . A A . 87 SER HG 1 1 19 25488 1 1 84 SER N N -20.797 -12.339 -0.773 1.00 . A A . 87 SER N 1 1 19 25489 1 1 84 SER O O -21.798 -10.047 -3.072 1.00 . A A . 87 SER O 1 1 19 25490 1 1 84 SER OG O -21.525 -8.852 0.322 1.00 . A A . 87 SER OG 1 1 19 25491 1 1 85 GLY C C -17.546 -9.577 -3.675 1.00 . A A . 88 GLY C 1 1 19 25492 1 1 85 GLY CA C -19.074 -9.655 -3.680 1.00 . A A . 88 GLY CA 1 1 19 25493 1 1 85 GLY H H -19.001 -10.430 -1.708 1.00 . A A . 88 GLY H 1 1 19 25494 1 1 85 GLY HA2 H -19.386 -10.293 -4.499 1.00 . A A . 88 GLY HA2 1 1 19 25495 1 1 85 GLY HA3 H -19.480 -8.665 -3.843 1.00 . A A . 88 GLY HA3 1 1 19 25496 1 1 85 GLY N N -19.619 -10.193 -2.429 1.00 . A A . 88 GLY N 1 1 19 25497 1 1 85 GLY O O -16.877 -10.591 -3.458 1.00 . A A . 88 GLY O 1 1 19 25498 1 1 86 GLY C C -15.090 -7.140 -4.943 1.00 . A A . 89 GLY C 1 1 19 25499 1 1 86 GLY CA C -15.542 -8.151 -3.901 1.00 . A A . 89 GLY CA 1 1 19 25500 1 1 86 GLY H H -17.580 -7.628 -4.163 1.00 . A A . 89 GLY H 1 1 19 25501 1 1 86 GLY HA2 H -15.272 -7.782 -2.920 1.00 . A A . 89 GLY HA2 1 1 19 25502 1 1 86 GLY HA3 H -15.021 -9.089 -4.074 1.00 . A A . 89 GLY HA3 1 1 19 25503 1 1 86 GLY N N -16.993 -8.377 -3.933 1.00 . A A . 89 GLY N 1 1 19 25504 1 1 86 GLY O O -15.921 -6.507 -5.611 1.00 . A A . 89 GLY O 1 1 19 25505 1 1 87 ASP C C -13.135 -6.732 -7.463 1.00 . A A . 90 ASP C 1 1 19 25506 1 1 87 ASP CA C -13.152 -6.067 -6.063 1.00 . A A . 90 ASP CA 1 1 19 25507 1 1 87 ASP CB C -11.721 -5.666 -5.625 1.00 . A A . 90 ASP CB 1 1 19 25508 1 1 87 ASP CG C -11.059 -4.645 -6.577 1.00 . A A . 90 ASP CG 1 1 19 25509 1 1 87 ASP H H -13.169 -7.500 -4.492 1.00 . A A . 90 ASP H 1 1 19 25510 1 1 87 ASP HA H -13.768 -5.166 -6.099 1.00 . A A . 90 ASP HA 1 1 19 25511 1 1 87 ASP HB2 H -11.766 -5.239 -4.629 1.00 . A A . 90 ASP HB2 1 1 19 25512 1 1 87 ASP HB3 H -11.105 -6.559 -5.585 1.00 . A A . 90 ASP HB3 1 1 19 25513 1 1 87 ASP N N -13.763 -6.980 -5.075 1.00 . A A . 90 ASP N 1 1 19 25514 1 1 87 ASP O O -12.560 -7.833 -7.593 1.00 . A A . 90 ASP O 1 1 19 25515 1 1 87 ASP OXT O -13.681 -6.149 -8.423 1.00 . A A . 90 ASP OXT 1 1 19 25516 1 1 87 ASP OD1 O -11.306 -3.427 -6.426 1.00 . A A . 90 ASP OD1 1 1 19 25517 1 1 87 ASP OD2 O -10.292 -5.056 -7.477 1.00 . A A . 90 ASP OD2 1 1 20 25518 1 1 8 ARG C C 6.492 -20.283 -12.070 1.00 . A A . 11 ARG C 1 1 20 25519 1 1 8 ARG CA C 5.472 -20.614 -13.179 1.00 . A A . 11 ARG CA 1 1 20 25520 1 1 8 ARG CB C 4.223 -21.353 -12.583 1.00 . A A . 11 ARG CB 1 1 20 25521 1 1 8 ARG CD C 3.078 -22.236 -14.735 1.00 . A A . 11 ARG CD 1 1 20 25522 1 1 8 ARG CG C 2.951 -21.364 -13.478 1.00 . A A . 11 ARG CG 1 1 20 25523 1 1 8 ARG CZ C 1.762 -22.412 -16.869 1.00 . A A . 11 ARG CZ 1 1 20 25524 1 1 8 ARG H H 6.463 -22.307 -13.870 1.00 . A A . 11 ARG H 1 1 20 25525 1 1 8 ARG HA H 5.145 -19.684 -13.625 1.00 . A A . 11 ARG HA 1 1 20 25526 1 1 8 ARG HB2 H 4.496 -22.380 -12.371 1.00 . A A . 11 ARG HB2 1 1 20 25527 1 1 8 ARG HB3 H 3.957 -20.877 -11.641 1.00 . A A . 11 ARG HB3 1 1 20 25528 1 1 8 ARG HD2 H 3.900 -21.864 -15.338 1.00 . A A . 11 ARG HD2 1 1 20 25529 1 1 8 ARG HD3 H 3.291 -23.255 -14.437 1.00 . A A . 11 ARG HD3 1 1 20 25530 1 1 8 ARG HE H 1.000 -22.083 -15.046 1.00 . A A . 11 ARG HE 1 1 20 25531 1 1 8 ARG HG2 H 2.117 -21.735 -12.891 1.00 . A A . 11 ARG HG2 1 1 20 25532 1 1 8 ARG HG3 H 2.731 -20.344 -13.781 1.00 . A A . 11 ARG HG3 1 1 20 25533 1 1 8 ARG HH11 H 3.755 -22.649 -17.161 1.00 . A A . 11 ARG HH11 1 1 20 25534 1 1 8 ARG HH12 H 2.780 -22.746 -18.587 1.00 . A A . 11 ARG HH12 1 1 20 25535 1 1 8 ARG HH21 H -0.251 -22.237 -16.929 1.00 . A A . 11 ARG HH21 1 1 20 25536 1 1 8 ARG HH22 H 0.518 -22.508 -18.464 1.00 . A A . 11 ARG HH22 1 1 20 25537 1 1 8 ARG N N 6.131 -21.397 -14.246 1.00 . A A . 11 ARG N 1 1 20 25538 1 1 8 ARG NE N 1.839 -22.229 -15.538 1.00 . A A . 11 ARG NE 1 1 20 25539 1 1 8 ARG NH1 N 2.854 -22.622 -17.593 1.00 . A A . 11 ARG NH1 1 1 20 25540 1 1 8 ARG NH2 N 0.583 -22.387 -17.468 1.00 . A A . 11 ARG NH2 1 1 20 25541 1 1 8 ARG O O 6.738 -21.119 -11.187 1.00 . A A . 11 ARG O 1 1 20 25542 1 1 9 PRO C C 6.969 -18.207 -9.823 1.00 . A A . 12 PRO C 1 1 20 25543 1 1 9 PRO CA C 7.925 -18.532 -10.984 1.00 . A A . 12 PRO CA 1 1 20 25544 1 1 9 PRO CB C 8.597 -17.246 -11.555 1.00 . A A . 12 PRO CB 1 1 20 25545 1 1 9 PRO CD C 7.244 -18.182 -13.309 1.00 . A A . 12 PRO CD 1 1 20 25546 1 1 9 PRO CG C 8.516 -17.405 -13.048 1.00 . A A . 12 PRO CG 1 1 20 25547 1 1 9 PRO HA H 8.684 -19.236 -10.645 1.00 . A A . 12 PRO HA 1 1 20 25548 1 1 9 PRO HB2 H 8.068 -16.360 -11.221 1.00 . A A . 12 PRO HB2 1 1 20 25549 1 1 9 PRO HB3 H 9.629 -17.189 -11.220 1.00 . A A . 12 PRO HB3 1 1 20 25550 1 1 9 PRO HD2 H 6.385 -17.521 -13.356 1.00 . A A . 12 PRO HD2 1 1 20 25551 1 1 9 PRO HD3 H 7.327 -18.755 -14.228 1.00 . A A . 12 PRO HD3 1 1 20 25552 1 1 9 PRO HG2 H 8.475 -16.434 -13.528 1.00 . A A . 12 PRO HG2 1 1 20 25553 1 1 9 PRO HG3 H 9.378 -17.960 -13.413 1.00 . A A . 12 PRO HG3 1 1 20 25554 1 1 9 PRO N N 7.157 -19.079 -12.131 1.00 . A A . 12 PRO N 1 1 20 25555 1 1 9 PRO O O 5.872 -17.710 -10.097 1.00 . A A . 12 PRO O 1 1 20 25556 1 1 10 LEU C C 5.836 -16.960 -7.281 1.00 . A A . 13 LEU C 1 1 20 25557 1 1 10 LEU CA C 6.523 -18.362 -7.355 1.00 . A A . 13 LEU CA 1 1 20 25558 1 1 10 LEU CB C 7.311 -18.725 -6.032 1.00 . A A . 13 LEU CB 1 1 20 25559 1 1 10 LEU CD1 C 9.275 -17.026 -6.140 1.00 . A A . 13 LEU CD1 1 1 20 25560 1 1 10 LEU CD2 C 9.480 -19.111 -4.709 1.00 . A A . 13 LEU CD2 1 1 20 25561 1 1 10 LEU CG C 8.871 -18.506 -5.995 1.00 . A A . 13 LEU CG 1 1 20 25562 1 1 10 LEU H H 8.299 -18.821 -8.452 1.00 . A A . 13 LEU H 1 1 20 25563 1 1 10 LEU HA H 5.733 -19.100 -7.479 1.00 . A A . 13 LEU HA 1 1 20 25564 1 1 10 LEU HB2 H 6.883 -18.164 -5.211 1.00 . A A . 13 LEU HB2 1 1 20 25565 1 1 10 LEU HB3 H 7.131 -19.778 -5.832 1.00 . A A . 13 LEU HB3 1 1 20 25566 1 1 10 LEU HD11 H 10.352 -16.940 -6.111 1.00 . A A . 13 LEU HD11 1 1 20 25567 1 1 10 LEU HD12 H 8.849 -16.448 -5.330 1.00 . A A . 13 LEU HD12 1 1 20 25568 1 1 10 LEU HD13 H 8.914 -16.638 -7.084 1.00 . A A . 13 LEU HD13 1 1 20 25569 1 1 10 LEU HD21 H 9.068 -18.613 -3.841 1.00 . A A . 13 LEU HD21 1 1 20 25570 1 1 10 LEU HD22 H 10.555 -18.985 -4.718 1.00 . A A . 13 LEU HD22 1 1 20 25571 1 1 10 LEU HD23 H 9.249 -20.167 -4.658 1.00 . A A . 13 LEU HD23 1 1 20 25572 1 1 10 LEU HG H 9.308 -19.031 -6.833 1.00 . A A . 13 LEU HG 1 1 20 25573 1 1 10 LEU N N 7.383 -18.503 -8.568 1.00 . A A . 13 LEU N 1 1 20 25574 1 1 10 LEU O O 6.455 -15.973 -6.873 1.00 . A A . 13 LEU O 1 1 20 25575 1 1 11 PRO C C 3.125 -15.069 -6.693 1.00 . A A . 14 PRO C 1 1 20 25576 1 1 11 PRO CA C 3.884 -15.559 -7.941 1.00 . A A . 14 PRO CA 1 1 20 25577 1 1 11 PRO CB C 2.947 -15.872 -9.139 1.00 . A A . 14 PRO CB 1 1 20 25578 1 1 11 PRO CD C 3.581 -17.961 -8.002 1.00 . A A . 14 PRO CD 1 1 20 25579 1 1 11 PRO CG C 2.586 -17.343 -8.994 1.00 . A A . 14 PRO CG 1 1 20 25580 1 1 11 PRO HA H 4.604 -14.797 -8.241 1.00 . A A . 14 PRO HA 1 1 20 25581 1 1 11 PRO HB2 H 2.065 -15.237 -9.104 1.00 . A A . 14 PRO HB2 1 1 20 25582 1 1 11 PRO HB3 H 3.474 -15.687 -10.071 1.00 . A A . 14 PRO HB3 1 1 20 25583 1 1 11 PRO HD2 H 3.082 -18.276 -7.094 1.00 . A A . 14 PRO HD2 1 1 20 25584 1 1 11 PRO HD3 H 4.097 -18.808 -8.452 1.00 . A A . 14 PRO HD3 1 1 20 25585 1 1 11 PRO HG2 H 1.573 -17.439 -8.617 1.00 . A A . 14 PRO HG2 1 1 20 25586 1 1 11 PRO HG3 H 2.658 -17.836 -9.960 1.00 . A A . 14 PRO HG3 1 1 20 25587 1 1 11 PRO N N 4.535 -16.850 -7.717 1.00 . A A . 14 PRO N 1 1 20 25588 1 1 11 PRO O O 1.971 -15.447 -6.458 1.00 . A A . 14 PRO O 1 1 20 25589 1 1 12 VAL C C 2.119 -12.601 -5.297 1.00 . A A . 15 VAL C 1 1 20 25590 1 1 12 VAL CA C 3.177 -13.571 -4.736 1.00 . A A . 15 VAL CA 1 1 20 25591 1 1 12 VAL CB C 4.225 -12.795 -3.847 1.00 . A A . 15 VAL CB 1 1 20 25592 1 1 12 VAL CG1 C 3.529 -12.086 -2.653 1.00 . A A . 15 VAL CG1 1 1 20 25593 1 1 12 VAL CG2 C 5.351 -13.747 -3.356 1.00 . A A . 15 VAL CG2 1 1 20 25594 1 1 12 VAL H H 4.767 -14.145 -6.018 1.00 . A A . 15 VAL H 1 1 20 25595 1 1 12 VAL HA H 2.690 -14.321 -4.113 1.00 . A A . 15 VAL HA 1 1 20 25596 1 1 12 VAL HB H 4.687 -12.028 -4.467 1.00 . A A . 15 VAL HB 1 1 20 25597 1 1 12 VAL HG11 H 2.782 -11.391 -3.020 1.00 . A A . 15 VAL HG11 1 1 20 25598 1 1 12 VAL HG12 H 4.260 -11.540 -2.070 1.00 . A A . 15 VAL HG12 1 1 20 25599 1 1 12 VAL HG13 H 3.050 -12.822 -2.018 1.00 . A A . 15 VAL HG13 1 1 20 25600 1 1 12 VAL HG21 H 6.068 -13.193 -2.764 1.00 . A A . 15 VAL HG21 1 1 20 25601 1 1 12 VAL HG22 H 5.859 -14.188 -4.207 1.00 . A A . 15 VAL HG22 1 1 20 25602 1 1 12 VAL HG23 H 4.925 -14.537 -2.749 1.00 . A A . 15 VAL HG23 1 1 20 25603 1 1 12 VAL N N 3.809 -14.265 -5.865 1.00 . A A . 15 VAL N 1 1 20 25604 1 1 12 VAL O O 2.463 -11.551 -5.850 1.00 . A A . 15 VAL O 1 1 20 25605 1 1 13 CYS C C -0.325 -10.836 -5.112 1.00 . A A . 16 CYS C 1 1 20 25606 1 1 13 CYS CA C -0.306 -12.259 -5.722 1.00 . A A . 16 CYS CA 1 1 20 25607 1 1 13 CYS CB C -1.617 -13.018 -5.402 1.00 . A A . 16 CYS CB 1 1 20 25608 1 1 13 CYS H H 0.673 -13.895 -4.789 1.00 . A A . 16 CYS H 1 1 20 25609 1 1 13 CYS HA H -0.193 -12.189 -6.794 1.00 . A A . 16 CYS HA 1 1 20 25610 1 1 13 CYS HB2 H -1.580 -14.000 -5.853 1.00 . A A . 16 CYS HB2 1 1 20 25611 1 1 13 CYS HB3 H -1.718 -13.132 -4.329 1.00 . A A . 16 CYS HB3 1 1 20 25612 1 1 13 CYS HG H -3.952 -12.075 -4.988 1.00 . A A . 16 CYS HG 1 1 20 25613 1 1 13 CYS N N 0.843 -13.027 -5.207 1.00 . A A . 16 CYS N 1 1 20 25614 1 1 13 CYS O O -0.039 -10.705 -3.913 1.00 . A A . 16 CYS O 1 1 20 25615 1 1 13 CYS SG S -3.115 -12.206 -6.007 1.00 . A A . 16 CYS SG 1 1 20 25616 1 1 14 PRO C C -1.477 -8.176 -4.152 1.00 . A A . 17 PRO C 1 1 20 25617 1 1 14 PRO CA C -0.656 -8.341 -5.452 1.00 . A A . 17 PRO CA 1 1 20 25618 1 1 14 PRO CB C -1.311 -7.595 -6.642 1.00 . A A . 17 PRO CB 1 1 20 25619 1 1 14 PRO CD C -0.858 -9.825 -7.408 1.00 . A A . 17 PRO CD 1 1 20 25620 1 1 14 PRO CG C -0.870 -8.373 -7.847 1.00 . A A . 17 PRO CG 1 1 20 25621 1 1 14 PRO HA H 0.348 -7.952 -5.285 1.00 . A A . 17 PRO HA 1 1 20 25622 1 1 14 PRO HB2 H -2.393 -7.602 -6.541 1.00 . A A . 17 PRO HB2 1 1 20 25623 1 1 14 PRO HB3 H -0.959 -6.570 -6.682 1.00 . A A . 17 PRO HB3 1 1 20 25624 1 1 14 PRO HD2 H -1.814 -10.296 -7.604 1.00 . A A . 17 PRO HD2 1 1 20 25625 1 1 14 PRO HD3 H -0.066 -10.374 -7.910 1.00 . A A . 17 PRO HD3 1 1 20 25626 1 1 14 PRO HG2 H -1.566 -8.226 -8.664 1.00 . A A . 17 PRO HG2 1 1 20 25627 1 1 14 PRO HG3 H 0.128 -8.062 -8.150 1.00 . A A . 17 PRO HG3 1 1 20 25628 1 1 14 PRO N N -0.602 -9.753 -5.935 1.00 . A A . 17 PRO N 1 1 20 25629 1 1 14 PRO O O -1.084 -7.439 -3.242 1.00 . A A . 17 PRO O 1 1 20 25630 1 1 15 ASN C C -4.057 -10.455 -2.870 1.00 . A A . 18 ASN C 1 1 20 25631 1 1 15 ASN CA C -3.441 -9.033 -2.892 1.00 . A A . 18 ASN CA 1 1 20 25632 1 1 15 ASN CB C -4.544 -7.935 -2.888 1.00 . A A . 18 ASN CB 1 1 20 25633 1 1 15 ASN CG C -5.508 -8.016 -1.695 1.00 . A A . 18 ASN CG 1 1 20 25634 1 1 15 ASN H H -2.860 -9.408 -4.890 1.00 . A A . 18 ASN H 1 1 20 25635 1 1 15 ASN HA H -2.813 -8.909 -2.011 1.00 . A A . 18 ASN HA 1 1 20 25636 1 1 15 ASN HB2 H -4.068 -6.963 -2.864 1.00 . A A . 18 ASN HB2 1 1 20 25637 1 1 15 ASN HB3 H -5.117 -8.018 -3.802 1.00 . A A . 18 ASN HB3 1 1 20 25638 1 1 15 ASN HD21 H -6.975 -7.264 -2.806 1.00 . A A . 18 ASN HD21 1 1 20 25639 1 1 15 ASN HD22 H -7.380 -7.632 -1.167 1.00 . A A . 18 ASN HD22 1 1 20 25640 1 1 15 ASN N N -2.592 -8.913 -4.086 1.00 . A A . 18 ASN N 1 1 20 25641 1 1 15 ASN ND2 N -6.744 -7.598 -1.909 1.00 . A A . 18 ASN ND2 1 1 20 25642 1 1 15 ASN O O -5.051 -10.705 -3.557 1.00 . A A . 18 ASN O 1 1 20 25643 1 1 15 ASN OD1 O -5.148 -8.458 -0.598 1.00 . A A . 18 ASN OD1 1 1 20 25644 1 1 16 PRO C C -5.138 -12.880 -0.929 1.00 . A A . 19 PRO C 1 1 20 25645 1 1 16 PRO CA C -3.972 -12.805 -1.947 1.00 . A A . 19 PRO CA 1 1 20 25646 1 1 16 PRO CB C -2.731 -13.632 -1.460 1.00 . A A . 19 PRO CB 1 1 20 25647 1 1 16 PRO CD C -2.117 -11.309 -1.446 1.00 . A A . 19 PRO CD 1 1 20 25648 1 1 16 PRO CG C -1.554 -12.705 -1.608 1.00 . A A . 19 PRO CG 1 1 20 25649 1 1 16 PRO HA H -4.324 -13.205 -2.893 1.00 . A A . 19 PRO HA 1 1 20 25650 1 1 16 PRO HB2 H -2.859 -13.946 -0.425 1.00 . A A . 19 PRO HB2 1 1 20 25651 1 1 16 PRO HB3 H -2.616 -14.517 -2.079 1.00 . A A . 19 PRO HB3 1 1 20 25652 1 1 16 PRO HD2 H -2.240 -11.058 -0.398 1.00 . A A . 19 PRO HD2 1 1 20 25653 1 1 16 PRO HD3 H -1.481 -10.579 -1.938 1.00 . A A . 19 PRO HD3 1 1 20 25654 1 1 16 PRO HG2 H -0.812 -12.910 -0.841 1.00 . A A . 19 PRO HG2 1 1 20 25655 1 1 16 PRO HG3 H -1.107 -12.823 -2.592 1.00 . A A . 19 PRO HG3 1 1 20 25656 1 1 16 PRO N N -3.430 -11.428 -2.125 1.00 . A A . 19 PRO N 1 1 20 25657 1 1 16 PRO O O -5.635 -13.981 -0.654 1.00 . A A . 19 PRO O 1 1 20 25658 1 1 17 LEU C C -6.189 -11.939 2.027 1.00 . A A . 20 LEU C 1 1 20 25659 1 1 17 LEU CA C -6.630 -11.509 0.618 1.00 . A A . 20 LEU CA 1 1 20 25660 1 1 17 LEU CB C -7.937 -12.251 0.229 1.00 . A A . 20 LEU CB 1 1 20 25661 1 1 17 LEU CD1 C -9.794 -12.768 -1.421 1.00 . A A . 20 LEU CD1 1 1 20 25662 1 1 17 LEU CD2 C -8.906 -10.390 -1.239 1.00 . A A . 20 LEU CD2 1 1 20 25663 1 1 17 LEU CG C -8.563 -11.893 -1.149 1.00 . A A . 20 LEU CG 1 1 20 25664 1 1 17 LEU H H -5.066 -10.885 -0.668 1.00 . A A . 20 LEU H 1 1 20 25665 1 1 17 LEU HA H -6.838 -10.442 0.643 1.00 . A A . 20 LEU HA 1 1 20 25666 1 1 17 LEU HB2 H -7.733 -13.321 0.239 1.00 . A A . 20 LEU HB2 1 1 20 25667 1 1 17 LEU HB3 H -8.681 -12.051 0.998 1.00 . A A . 20 LEU HB3 1 1 20 25668 1 1 17 LEU HD11 H -10.552 -12.586 -0.667 1.00 . A A . 20 LEU HD11 1 1 20 25669 1 1 17 LEU HD12 H -9.510 -13.810 -1.399 1.00 . A A . 20 LEU HD12 1 1 20 25670 1 1 17 LEU HD13 H -10.198 -12.533 -2.396 1.00 . A A . 20 LEU HD13 1 1 20 25671 1 1 17 LEU HD21 H -9.347 -10.174 -2.201 1.00 . A A . 20 LEU HD21 1 1 20 25672 1 1 17 LEU HD22 H -8.003 -9.802 -1.126 1.00 . A A . 20 LEU HD22 1 1 20 25673 1 1 17 LEU HD23 H -9.607 -10.121 -0.455 1.00 . A A . 20 LEU HD23 1 1 20 25674 1 1 17 LEU HG H -7.839 -12.111 -1.927 1.00 . A A . 20 LEU HG 1 1 20 25675 1 1 17 LEU N N -5.538 -11.693 -0.379 1.00 . A A . 20 LEU N 1 1 20 25676 1 1 17 LEU O O -6.323 -11.176 2.986 1.00 . A A . 20 LEU O 1 1 20 25677 1 1 18 PHE C C -4.093 -12.947 4.015 1.00 . A A . 21 PHE C 1 1 20 25678 1 1 18 PHE CA C -5.190 -13.799 3.362 1.00 . A A . 21 PHE CA 1 1 20 25679 1 1 18 PHE CB C -4.657 -15.225 3.047 1.00 . A A . 21 PHE CB 1 1 20 25680 1 1 18 PHE CD1 C -7.000 -15.928 2.311 1.00 . A A . 21 PHE CD1 1 1 20 25681 1 1 18 PHE CD2 C -5.389 -17.639 2.732 1.00 . A A . 21 PHE CD2 1 1 20 25682 1 1 18 PHE CE1 C -7.935 -16.886 2.017 1.00 . A A . 21 PHE CE1 1 1 20 25683 1 1 18 PHE CE2 C -6.334 -18.596 2.432 1.00 . A A . 21 PHE CE2 1 1 20 25684 1 1 18 PHE CG C -5.706 -16.279 2.680 1.00 . A A . 21 PHE CG 1 1 20 25685 1 1 18 PHE CZ C -7.603 -18.215 2.078 1.00 . A A . 21 PHE CZ 1 1 20 25686 1 1 18 PHE H H -5.677 -13.722 1.314 1.00 . A A . 21 PHE H 1 1 20 25687 1 1 18 PHE HA H -6.029 -13.880 4.050 1.00 . A A . 21 PHE HA 1 1 20 25688 1 1 18 PHE HB2 H -3.967 -15.166 2.217 1.00 . A A . 21 PHE HB2 1 1 20 25689 1 1 18 PHE HB3 H -4.121 -15.597 3.916 1.00 . A A . 21 PHE HB3 1 1 20 25690 1 1 18 PHE HD1 H -7.279 -14.883 2.260 1.00 . A A . 21 PHE HD1 1 1 20 25691 1 1 18 PHE HD2 H -4.387 -17.941 3.013 1.00 . A A . 21 PHE HD2 1 1 20 25692 1 1 18 PHE HE1 H -8.937 -16.593 1.732 1.00 . A A . 21 PHE HE1 1 1 20 25693 1 1 18 PHE HE2 H -6.075 -19.647 2.478 1.00 . A A . 21 PHE HE2 1 1 20 25694 1 1 18 PHE HZ H -8.348 -18.972 1.845 1.00 . A A . 21 PHE HZ 1 1 20 25695 1 1 18 PHE N N -5.690 -13.180 2.122 1.00 . A A . 21 PHE N 1 1 20 25696 1 1 18 PHE O O -4.064 -12.815 5.227 1.00 . A A . 21 PHE O 1 1 20 25697 1 1 19 VAL C C -2.726 -10.214 4.349 1.00 . A A . 22 VAL C 1 1 20 25698 1 1 19 VAL CA C -2.139 -11.463 3.653 1.00 . A A . 22 VAL CA 1 1 20 25699 1 1 19 VAL CB C -1.209 -11.053 2.460 1.00 . A A . 22 VAL CB 1 1 20 25700 1 1 19 VAL CG1 C -0.121 -10.033 2.884 1.00 . A A . 22 VAL CG1 1 1 20 25701 1 1 19 VAL CG2 C -0.563 -12.309 1.838 1.00 . A A . 22 VAL CG2 1 1 20 25702 1 1 19 VAL H H -3.298 -12.531 2.230 1.00 . A A . 22 VAL H 1 1 20 25703 1 1 19 VAL HA H -1.541 -12.022 4.376 1.00 . A A . 22 VAL HA 1 1 20 25704 1 1 19 VAL HB H -1.830 -10.586 1.697 1.00 . A A . 22 VAL HB 1 1 20 25705 1 1 19 VAL HG11 H 0.504 -10.469 3.654 1.00 . A A . 22 VAL HG11 1 1 20 25706 1 1 19 VAL HG12 H -0.588 -9.136 3.273 1.00 . A A . 22 VAL HG12 1 1 20 25707 1 1 19 VAL HG13 H 0.491 -9.772 2.030 1.00 . A A . 22 VAL HG13 1 1 20 25708 1 1 19 VAL HG21 H 0.063 -12.024 1.001 1.00 . A A . 22 VAL HG21 1 1 20 25709 1 1 19 VAL HG22 H -1.332 -12.987 1.490 1.00 . A A . 22 VAL HG22 1 1 20 25710 1 1 19 VAL HG23 H 0.045 -12.813 2.582 1.00 . A A . 22 VAL HG23 1 1 20 25711 1 1 19 VAL N N -3.218 -12.360 3.188 1.00 . A A . 22 VAL N 1 1 20 25712 1 1 19 VAL O O -2.243 -9.807 5.408 1.00 . A A . 22 VAL O 1 1 20 25713 1 1 20 ARG C C -5.147 -8.863 5.676 1.00 . A A . 23 ARG C 1 1 20 25714 1 1 20 ARG CA C -4.536 -8.511 4.302 1.00 . A A . 23 ARG CA 1 1 20 25715 1 1 20 ARG CB C -5.637 -8.035 3.268 1.00 . A A . 23 ARG CB 1 1 20 25716 1 1 20 ARG CD C -8.091 -7.303 2.919 1.00 . A A . 23 ARG CD 1 1 20 25717 1 1 20 ARG CG C -6.982 -7.647 3.909 1.00 . A A . 23 ARG CG 1 1 20 25718 1 1 20 ARG CZ C -10.340 -6.210 3.133 1.00 . A A . 23 ARG CZ 1 1 20 25719 1 1 20 ARG H H -4.197 -10.117 2.990 1.00 . A A . 23 ARG H 1 1 20 25720 1 1 20 ARG HA H -3.806 -7.714 4.440 1.00 . A A . 23 ARG HA 1 1 20 25721 1 1 20 ARG HB2 H -5.263 -7.175 2.727 1.00 . A A . 23 ARG HB2 1 1 20 25722 1 1 20 ARG HB3 H -5.821 -8.834 2.553 1.00 . A A . 23 ARG HB3 1 1 20 25723 1 1 20 ARG HD2 H -7.768 -6.477 2.296 1.00 . A A . 23 ARG HD2 1 1 20 25724 1 1 20 ARG HD3 H -8.296 -8.168 2.296 1.00 . A A . 23 ARG HD3 1 1 20 25725 1 1 20 ARG HE H -9.406 -7.248 4.569 1.00 . A A . 23 ARG HE 1 1 20 25726 1 1 20 ARG HG2 H -7.308 -8.493 4.503 1.00 . A A . 23 ARG HG2 1 1 20 25727 1 1 20 ARG HG3 H -6.818 -6.801 4.569 1.00 . A A . 23 ARG HG3 1 1 20 25728 1 1 20 ARG HH11 H -9.462 -5.820 1.350 1.00 . A A . 23 ARG HH11 1 1 20 25729 1 1 20 ARG HH12 H -11.050 -5.159 1.564 1.00 . A A . 23 ARG HH12 1 1 20 25730 1 1 20 ARG HH21 H -11.480 -6.349 4.789 1.00 . A A . 23 ARG HH21 1 1 20 25731 1 1 20 ARG HH22 H -12.167 -5.447 3.475 1.00 . A A . 23 ARG HH22 1 1 20 25732 1 1 20 ARG N N -3.823 -9.682 3.775 1.00 . A A . 23 ARG N 1 1 20 25733 1 1 20 ARG NE N -9.330 -6.930 3.638 1.00 . A A . 23 ARG NE 1 1 20 25734 1 1 20 ARG NH1 N -10.278 -5.690 1.919 1.00 . A A . 23 ARG NH1 1 1 20 25735 1 1 20 ARG NH2 N -11.415 -5.990 3.857 1.00 . A A . 23 ARG NH2 1 1 20 25736 1 1 20 ARG O O -4.942 -8.135 6.652 1.00 . A A . 23 ARG O 1 1 20 25737 1 1 21 TRP C C -5.674 -10.790 8.072 1.00 . A A . 24 TRP C 1 1 20 25738 1 1 21 TRP CA C -6.611 -10.447 6.905 1.00 . A A . 24 TRP CA 1 1 20 25739 1 1 21 TRP CB C -7.558 -11.626 6.551 1.00 . A A . 24 TRP CB 1 1 20 25740 1 1 21 TRP CD1 C -9.363 -10.052 5.588 1.00 . A A . 24 TRP CD1 1 1 20 25741 1 1 21 TRP CD2 C -9.267 -12.036 4.549 1.00 . A A . 24 TRP CD2 1 1 20 25742 1 1 21 TRP CE2 C -10.260 -11.242 3.935 1.00 . A A . 24 TRP CE2 1 1 20 25743 1 1 21 TRP CE3 C -9.044 -13.324 4.049 1.00 . A A . 24 TRP CE3 1 1 20 25744 1 1 21 TRP CG C -8.676 -11.237 5.596 1.00 . A A . 24 TRP CG 1 1 20 25745 1 1 21 TRP CH2 C -10.790 -12.956 2.410 1.00 . A A . 24 TRP CH2 1 1 20 25746 1 1 21 TRP CZ2 C -11.028 -11.694 2.871 1.00 . A A . 24 TRP CZ2 1 1 20 25747 1 1 21 TRP CZ3 C -9.813 -13.771 2.993 1.00 . A A . 24 TRP CZ3 1 1 20 25748 1 1 21 TRP H H -5.855 -10.596 4.934 1.00 . A A . 24 TRP H 1 1 20 25749 1 1 21 TRP HA H -7.230 -9.596 7.206 1.00 . A A . 24 TRP HA 1 1 20 25750 1 1 21 TRP HB2 H -6.981 -12.417 6.087 1.00 . A A . 24 TRP HB2 1 1 20 25751 1 1 21 TRP HB3 H -8.016 -12.010 7.455 1.00 . A A . 24 TRP HB3 1 1 20 25752 1 1 21 TRP HD1 H -9.164 -9.231 6.265 1.00 . A A . 24 TRP HD1 1 1 20 25753 1 1 21 TRP HE1 H -10.891 -9.296 4.376 1.00 . A A . 24 TRP HE1 1 1 20 25754 1 1 21 TRP HE3 H -8.300 -13.974 4.485 1.00 . A A . 24 TRP HE3 1 1 20 25755 1 1 21 TRP HH2 H -11.368 -13.351 1.582 1.00 . A A . 24 TRP HH2 1 1 20 25756 1 1 21 TRP HZ2 H -11.783 -11.074 2.405 1.00 . A A . 24 TRP HZ2 1 1 20 25757 1 1 21 TRP HZ3 H -9.658 -14.770 2.602 1.00 . A A . 24 TRP HZ3 1 1 20 25758 1 1 21 TRP N N -5.850 -10.020 5.727 1.00 . A A . 24 TRP N 1 1 20 25759 1 1 21 TRP NE1 N -10.292 -10.041 4.586 1.00 . A A . 24 TRP NE1 1 1 20 25760 1 1 21 TRP O O -5.899 -10.347 9.177 1.00 . A A . 24 TRP O 1 1 20 25761 1 1 22 LEU C C -2.840 -10.708 9.392 1.00 . A A . 25 LEU C 1 1 20 25762 1 1 22 LEU CA C -3.605 -11.917 8.819 1.00 . A A . 25 LEU CA 1 1 20 25763 1 1 22 LEU CB C -2.640 -12.987 8.248 1.00 . A A . 25 LEU CB 1 1 20 25764 1 1 22 LEU CD1 C -2.325 -15.329 7.224 1.00 . A A . 25 LEU CD1 1 1 20 25765 1 1 22 LEU CD2 C -4.009 -14.961 9.109 1.00 . A A . 25 LEU CD2 1 1 20 25766 1 1 22 LEU CG C -3.319 -14.344 7.876 1.00 . A A . 25 LEU CG 1 1 20 25767 1 1 22 LEU H H -4.431 -11.775 6.866 1.00 . A A . 25 LEU H 1 1 20 25768 1 1 22 LEU HA H -4.169 -12.368 9.633 1.00 . A A . 25 LEU HA 1 1 20 25769 1 1 22 LEU HB2 H -2.167 -12.577 7.361 1.00 . A A . 25 LEU HB2 1 1 20 25770 1 1 22 LEU HB3 H -1.863 -13.185 8.986 1.00 . A A . 25 LEU HB3 1 1 20 25771 1 1 22 LEU HD11 H -1.510 -15.538 7.907 1.00 . A A . 25 LEU HD11 1 1 20 25772 1 1 22 LEU HD12 H -1.926 -14.898 6.315 1.00 . A A . 25 LEU HD12 1 1 20 25773 1 1 22 LEU HD13 H -2.832 -16.258 6.981 1.00 . A A . 25 LEU HD13 1 1 20 25774 1 1 22 LEU HD21 H -3.274 -15.176 9.878 1.00 . A A . 25 LEU HD21 1 1 20 25775 1 1 22 LEU HD22 H -4.506 -15.878 8.826 1.00 . A A . 25 LEU HD22 1 1 20 25776 1 1 22 LEU HD23 H -4.747 -14.272 9.500 1.00 . A A . 25 LEU HD23 1 1 20 25777 1 1 22 LEU HG H -4.092 -14.151 7.138 1.00 . A A . 25 LEU HG 1 1 20 25778 1 1 22 LEU N N -4.584 -11.508 7.790 1.00 . A A . 25 LEU N 1 1 20 25779 1 1 22 LEU O O -2.453 -10.727 10.557 1.00 . A A . 25 LEU O 1 1 20 25780 1 1 23 THR C C -2.922 -7.587 9.924 1.00 . A A . 26 THR C 1 1 20 25781 1 1 23 THR CA C -1.991 -8.411 9.009 1.00 . A A . 26 THR CA 1 1 20 25782 1 1 23 THR CB C -1.545 -7.542 7.790 1.00 . A A . 26 THR CB 1 1 20 25783 1 1 23 THR CG2 C -0.893 -6.212 8.214 1.00 . A A . 26 THR CG2 1 1 20 25784 1 1 23 THR H H -2.965 -9.720 7.639 1.00 . A A . 26 THR H 1 1 20 25785 1 1 23 THR HA H -1.099 -8.687 9.569 1.00 . A A . 26 THR HA 1 1 20 25786 1 1 23 THR HB H -2.420 -7.324 7.186 1.00 . A A . 26 THR HB 1 1 20 25787 1 1 23 THR HG1 H -0.919 -9.193 6.913 1.00 . A A . 26 THR HG1 1 1 20 25788 1 1 23 THR HG21 H -0.594 -5.658 7.331 1.00 . A A . 26 THR HG21 1 1 20 25789 1 1 23 THR HG22 H -0.018 -6.411 8.818 1.00 . A A . 26 THR HG22 1 1 20 25790 1 1 23 THR HG23 H -1.596 -5.622 8.784 1.00 . A A . 26 THR HG23 1 1 20 25791 1 1 23 THR N N -2.648 -9.657 8.569 1.00 . A A . 26 THR N 1 1 20 25792 1 1 23 THR O O -2.522 -7.194 11.031 1.00 . A A . 26 THR O 1 1 20 25793 1 1 23 THR OG1 O -0.618 -8.284 6.987 1.00 . A A . 26 THR OG1 1 1 20 25794 1 1 24 GLU C C -5.573 -7.162 11.494 1.00 . A A . 27 GLU C 1 1 20 25795 1 1 24 GLU CA C -5.135 -6.490 10.180 1.00 . A A . 27 GLU CA 1 1 20 25796 1 1 24 GLU CB C -6.371 -6.139 9.301 1.00 . A A . 27 GLU CB 1 1 20 25797 1 1 24 GLU CD C -8.521 -6.964 8.141 1.00 . A A . 27 GLU CD 1 1 20 25798 1 1 24 GLU CG C -7.231 -7.347 8.876 1.00 . A A . 27 GLU CG 1 1 20 25799 1 1 24 GLU H H -4.447 -7.760 8.617 1.00 . A A . 27 GLU H 1 1 20 25800 1 1 24 GLU HA H -4.618 -5.563 10.430 1.00 . A A . 27 GLU HA 1 1 20 25801 1 1 24 GLU HB2 H -7.005 -5.444 9.845 1.00 . A A . 27 GLU HB2 1 1 20 25802 1 1 24 GLU HB3 H -6.021 -5.640 8.402 1.00 . A A . 27 GLU HB3 1 1 20 25803 1 1 24 GLU HG2 H -6.634 -7.982 8.229 1.00 . A A . 27 GLU HG2 1 1 20 25804 1 1 24 GLU HG3 H -7.494 -7.917 9.763 1.00 . A A . 27 GLU HG3 1 1 20 25805 1 1 24 GLU N N -4.170 -7.345 9.458 1.00 . A A . 27 GLU N 1 1 20 25806 1 1 24 GLU O O -5.719 -6.490 12.507 1.00 . A A . 27 GLU O 1 1 20 25807 1 1 24 GLU OE1 O -9.493 -6.567 8.817 1.00 . A A . 27 GLU OE1 1 1 20 25808 1 1 24 GLU OE2 O -8.577 -7.046 6.889 1.00 . A A . 27 GLU OE2 1 1 20 25809 1 1 25 TRP C C -4.963 -9.324 13.668 1.00 . A A . 28 TRP C 1 1 20 25810 1 1 25 TRP CA C -6.106 -9.293 12.648 1.00 . A A . 28 TRP CA 1 1 20 25811 1 1 25 TRP CB C -6.501 -10.744 12.264 1.00 . A A . 28 TRP CB 1 1 20 25812 1 1 25 TRP CD1 C -8.702 -9.920 11.175 1.00 . A A . 28 TRP CD1 1 1 20 25813 1 1 25 TRP CD2 C -8.271 -12.098 10.885 1.00 . A A . 28 TRP CD2 1 1 20 25814 1 1 25 TRP CE2 C -9.482 -11.788 10.254 1.00 . A A . 28 TRP CE2 1 1 20 25815 1 1 25 TRP CE3 C -7.799 -13.413 10.832 1.00 . A A . 28 TRP CE3 1 1 20 25816 1 1 25 TRP CG C -7.781 -10.888 11.472 1.00 . A A . 28 TRP CG 1 1 20 25817 1 1 25 TRP CH2 C -9.746 -14.024 9.545 1.00 . A A . 28 TRP CH2 1 1 20 25818 1 1 25 TRP CZ2 C -10.229 -12.741 9.583 1.00 . A A . 28 TRP CZ2 1 1 20 25819 1 1 25 TRP CZ3 C -8.541 -14.365 10.167 1.00 . A A . 28 TRP CZ3 1 1 20 25820 1 1 25 TRP H H -5.580 -8.967 10.621 1.00 . A A . 28 TRP H 1 1 20 25821 1 1 25 TRP HA H -6.967 -8.809 13.107 1.00 . A A . 28 TRP HA 1 1 20 25822 1 1 25 TRP HB2 H -5.706 -11.177 11.668 1.00 . A A . 28 TRP HB2 1 1 20 25823 1 1 25 TRP HB3 H -6.614 -11.336 13.168 1.00 . A A . 28 TRP HB3 1 1 20 25824 1 1 25 TRP HD1 H -8.619 -8.885 11.483 1.00 . A A . 28 TRP HD1 1 1 20 25825 1 1 25 TRP HE1 H -10.500 -9.959 10.105 1.00 . A A . 28 TRP HE1 1 1 20 25826 1 1 25 TRP HE3 H -6.868 -13.690 11.305 1.00 . A A . 28 TRP HE3 1 1 20 25827 1 1 25 TRP HH2 H -10.303 -14.802 9.031 1.00 . A A . 28 TRP HH2 1 1 20 25828 1 1 25 TRP HZ2 H -11.165 -12.492 9.101 1.00 . A A . 28 TRP HZ2 1 1 20 25829 1 1 25 TRP HZ3 H -8.192 -15.389 10.115 1.00 . A A . 28 TRP HZ3 1 1 20 25830 1 1 25 TRP N N -5.727 -8.503 11.466 1.00 . A A . 28 TRP N 1 1 20 25831 1 1 25 TRP NE1 N -9.722 -10.453 10.442 1.00 . A A . 28 TRP NE1 1 1 20 25832 1 1 25 TRP O O -5.215 -9.333 14.868 1.00 . A A . 28 TRP O 1 1 20 25833 1 1 26 ARG C C -2.411 -7.968 14.746 1.00 . A A . 29 ARG C 1 1 20 25834 1 1 26 ARG CA C -2.496 -9.323 14.013 1.00 . A A . 29 ARG CA 1 1 20 25835 1 1 26 ARG CB C -1.245 -9.536 13.123 1.00 . A A . 29 ARG CB 1 1 20 25836 1 1 26 ARG CD C 1.304 -9.542 12.915 1.00 . A A . 29 ARG CD 1 1 20 25837 1 1 26 ARG CG C 0.099 -9.569 13.869 1.00 . A A . 29 ARG CG 1 1 20 25838 1 1 26 ARG CZ C 3.745 -9.007 13.113 1.00 . A A . 29 ARG CZ 1 1 20 25839 1 1 26 ARG H H -3.600 -9.455 12.197 1.00 . A A . 29 ARG H 1 1 20 25840 1 1 26 ARG HA H -2.554 -10.123 14.745 1.00 . A A . 29 ARG HA 1 1 20 25841 1 1 26 ARG HB2 H -1.357 -10.477 12.592 1.00 . A A . 29 ARG HB2 1 1 20 25842 1 1 26 ARG HB3 H -1.209 -8.736 12.384 1.00 . A A . 29 ARG HB3 1 1 20 25843 1 1 26 ARG HD2 H 1.312 -10.455 12.330 1.00 . A A . 29 ARG HD2 1 1 20 25844 1 1 26 ARG HD3 H 1.202 -8.691 12.245 1.00 . A A . 29 ARG HD3 1 1 20 25845 1 1 26 ARG HE H 2.573 -9.688 14.591 1.00 . A A . 29 ARG HE 1 1 20 25846 1 1 26 ARG HG2 H 0.155 -8.710 14.524 1.00 . A A . 29 ARG HG2 1 1 20 25847 1 1 26 ARG HG3 H 0.142 -10.474 14.468 1.00 . A A . 29 ARG HG3 1 1 20 25848 1 1 26 ARG HH11 H 3.017 -8.700 11.244 1.00 . A A . 29 ARG HH11 1 1 20 25849 1 1 26 ARG HH12 H 4.700 -8.342 11.456 1.00 . A A . 29 ARG HH12 1 1 20 25850 1 1 26 ARG HH21 H 4.773 -9.205 14.844 1.00 . A A . 29 ARG HH21 1 1 20 25851 1 1 26 ARG HH22 H 5.696 -8.614 13.499 1.00 . A A . 29 ARG HH22 1 1 20 25852 1 1 26 ARG N N -3.711 -9.376 13.170 1.00 . A A . 29 ARG N 1 1 20 25853 1 1 26 ARG NE N 2.581 -9.432 13.644 1.00 . A A . 29 ARG NE 1 1 20 25854 1 1 26 ARG NH1 N 3.828 -8.656 11.834 1.00 . A A . 29 ARG NH1 1 1 20 25855 1 1 26 ARG NH2 N 4.824 -8.939 13.881 1.00 . A A . 29 ARG NH2 1 1 20 25856 1 1 26 ARG O O -2.037 -7.906 15.924 1.00 . A A . 29 ARG O 1 1 20 25857 1 1 27 ASP C C -3.912 -5.347 15.595 1.00 . A A . 30 ASP C 1 1 20 25858 1 1 27 ASP CA C -2.800 -5.515 14.543 1.00 . A A . 30 ASP CA 1 1 20 25859 1 1 27 ASP CB C -2.988 -4.515 13.370 1.00 . A A . 30 ASP CB 1 1 20 25860 1 1 27 ASP CG C -3.024 -3.037 13.817 1.00 . A A . 30 ASP CG 1 1 20 25861 1 1 27 ASP H H -3.053 -7.040 13.091 1.00 . A A . 30 ASP H 1 1 20 25862 1 1 27 ASP HA H -1.840 -5.324 15.017 1.00 . A A . 30 ASP HA 1 1 20 25863 1 1 27 ASP HB2 H -2.171 -4.641 12.669 1.00 . A A . 30 ASP HB2 1 1 20 25864 1 1 27 ASP HB3 H -3.915 -4.749 12.856 1.00 . A A . 30 ASP HB3 1 1 20 25865 1 1 27 ASP N N -2.778 -6.894 14.021 1.00 . A A . 30 ASP N 1 1 20 25866 1 1 27 ASP O O -3.699 -4.723 16.646 1.00 . A A . 30 ASP O 1 1 20 25867 1 1 27 ASP OD1 O -1.947 -2.451 14.062 1.00 . A A . 30 ASP OD1 1 1 20 25868 1 1 27 ASP OD2 O -4.126 -2.456 13.924 1.00 . A A . 30 ASP OD2 1 1 20 25869 1 1 28 GLU C C -5.837 -6.730 17.513 1.00 . A A . 31 GLU C 1 1 20 25870 1 1 28 GLU CA C -6.227 -5.961 16.240 1.00 . A A . 31 GLU CA 1 1 20 25871 1 1 28 GLU CB C -7.480 -6.615 15.582 1.00 . A A . 31 GLU CB 1 1 20 25872 1 1 28 GLU CD C -8.628 -4.425 14.890 1.00 . A A . 31 GLU CD 1 1 20 25873 1 1 28 GLU CG C -8.120 -5.804 14.439 1.00 . A A . 31 GLU CG 1 1 20 25874 1 1 28 GLU H H -5.196 -6.359 14.435 1.00 . A A . 31 GLU H 1 1 20 25875 1 1 28 GLU HA H -6.461 -4.932 16.503 1.00 . A A . 31 GLU HA 1 1 20 25876 1 1 28 GLU HB2 H -7.194 -7.583 15.186 1.00 . A A . 31 GLU HB2 1 1 20 25877 1 1 28 GLU HB3 H -8.235 -6.769 16.349 1.00 . A A . 31 GLU HB3 1 1 20 25878 1 1 28 GLU HG2 H -7.384 -5.669 13.650 1.00 . A A . 31 GLU HG2 1 1 20 25879 1 1 28 GLU HG3 H -8.955 -6.370 14.038 1.00 . A A . 31 GLU HG3 1 1 20 25880 1 1 28 GLU N N -5.092 -5.931 15.305 1.00 . A A . 31 GLU N 1 1 20 25881 1 1 28 GLU O O -6.050 -6.262 18.615 1.00 . A A . 31 GLU O 1 1 20 25882 1 1 28 GLU OE1 O -9.752 -4.338 15.421 1.00 . A A . 31 GLU OE1 1 1 20 25883 1 1 28 GLU OE2 O -7.901 -3.423 14.733 1.00 . A A . 31 GLU OE2 1 1 20 25884 1 1 29 ALA C C -3.691 -8.163 19.300 1.00 . A A . 32 ALA C 1 1 20 25885 1 1 29 ALA CA C -4.823 -8.778 18.448 1.00 . A A . 32 ALA CA 1 1 20 25886 1 1 29 ALA CB C -4.438 -10.154 17.890 1.00 . A A . 32 ALA CB 1 1 20 25887 1 1 29 ALA H H -4.974 -8.153 16.433 1.00 . A A . 32 ALA H 1 1 20 25888 1 1 29 ALA HA H -5.693 -8.911 19.084 1.00 . A A . 32 ALA HA 1 1 20 25889 1 1 29 ALA HB1 H -4.186 -10.828 18.701 1.00 . A A . 32 ALA HB1 1 1 20 25890 1 1 29 ALA HB2 H -3.587 -10.057 17.228 1.00 . A A . 32 ALA HB2 1 1 20 25891 1 1 29 ALA HB3 H -5.272 -10.566 17.332 1.00 . A A . 32 ALA HB3 1 1 20 25892 1 1 29 ALA N N -5.207 -7.889 17.338 1.00 . A A . 32 ALA N 1 1 20 25893 1 1 29 ALA O O -3.536 -8.499 20.476 1.00 . A A . 32 ALA O 1 1 20 25894 1 1 30 ALA C C -2.479 -5.438 20.353 1.00 . A A . 33 ALA C 1 1 20 25895 1 1 30 ALA CA C -1.871 -6.486 19.396 1.00 . A A . 33 ALA CA 1 1 20 25896 1 1 30 ALA CB C -0.942 -5.807 18.381 1.00 . A A . 33 ALA CB 1 1 20 25897 1 1 30 ALA H H -3.076 -7.052 17.743 1.00 . A A . 33 ALA H 1 1 20 25898 1 1 30 ALA HA H -1.276 -7.195 19.968 1.00 . A A . 33 ALA HA 1 1 20 25899 1 1 30 ALA HB1 H -1.505 -5.092 17.792 1.00 . A A . 33 ALA HB1 1 1 20 25900 1 1 30 ALA HB2 H -0.516 -6.549 17.721 1.00 . A A . 33 ALA HB2 1 1 20 25901 1 1 30 ALA HB3 H -0.140 -5.294 18.901 1.00 . A A . 33 ALA HB3 1 1 20 25902 1 1 30 ALA N N -2.925 -7.237 18.695 1.00 . A A . 33 ALA N 1 1 20 25903 1 1 30 ALA O O -2.085 -5.352 21.519 1.00 . A A . 33 ALA O 1 1 20 25904 1 1 31 SER C C -5.096 -4.037 21.616 1.00 . A A . 34 SER C 1 1 20 25905 1 1 31 SER CA C -4.072 -3.538 20.574 1.00 . A A . 34 SER CA 1 1 20 25906 1 1 31 SER CB C -4.747 -2.576 19.569 1.00 . A A . 34 SER CB 1 1 20 25907 1 1 31 SER H H -3.761 -4.846 18.923 1.00 . A A . 34 SER H 1 1 20 25908 1 1 31 SER HA H -3.281 -3.000 21.090 1.00 . A A . 34 SER HA 1 1 20 25909 1 1 31 SER HB2 H -4.001 -2.206 18.875 1.00 . A A . 34 SER HB2 1 1 20 25910 1 1 31 SER HB3 H -5.515 -3.104 19.013 1.00 . A A . 34 SER HB3 1 1 20 25911 1 1 31 SER HG H -5.386 -0.724 19.603 1.00 . A A . 34 SER HG 1 1 20 25912 1 1 31 SER N N -3.450 -4.660 19.837 1.00 . A A . 34 SER N 1 1 20 25913 1 1 31 SER O O -5.076 -3.620 22.784 1.00 . A A . 34 SER O 1 1 20 25914 1 1 31 SER OG O -5.349 -1.462 20.216 1.00 . A A . 34 SER OG 1 1 20 25915 1 1 32 ARG C C -6.602 -6.513 23.003 1.00 . A A . 35 ARG C 1 1 20 25916 1 1 32 ARG CA C -7.099 -5.481 21.964 1.00 . A A . 35 ARG CA 1 1 20 25917 1 1 32 ARG CB C -8.174 -6.120 21.015 1.00 . A A . 35 ARG CB 1 1 20 25918 1 1 32 ARG CD C -8.208 -4.136 19.313 1.00 . A A . 35 ARG CD 1 1 20 25919 1 1 32 ARG CG C -9.036 -5.135 20.155 1.00 . A A . 35 ARG CG 1 1 20 25920 1 1 32 ARG CZ C -8.956 -2.132 18.003 1.00 . A A . 35 ARG CZ 1 1 20 25921 1 1 32 ARG H H -5.832 -5.302 20.283 1.00 . A A . 35 ARG H 1 1 20 25922 1 1 32 ARG HA H -7.556 -4.651 22.495 1.00 . A A . 35 ARG HA 1 1 20 25923 1 1 32 ARG HB2 H -7.662 -6.792 20.334 1.00 . A A . 35 ARG HB2 1 1 20 25924 1 1 32 ARG HB3 H -8.858 -6.715 21.616 1.00 . A A . 35 ARG HB3 1 1 20 25925 1 1 32 ARG HD2 H -7.780 -3.395 19.979 1.00 . A A . 35 ARG HD2 1 1 20 25926 1 1 32 ARG HD3 H -7.395 -4.676 18.841 1.00 . A A . 35 ARG HD3 1 1 20 25927 1 1 32 ARG HE H -9.470 -4.032 17.632 1.00 . A A . 35 ARG HE 1 1 20 25928 1 1 32 ARG HG2 H -9.652 -5.716 19.480 1.00 . A A . 35 ARG HG2 1 1 20 25929 1 1 32 ARG HG3 H -9.684 -4.574 20.819 1.00 . A A . 35 ARG HG3 1 1 20 25930 1 1 32 ARG HH11 H -7.985 -1.616 19.713 1.00 . A A . 35 ARG HH11 1 1 20 25931 1 1 32 ARG HH12 H -8.391 -0.296 18.664 1.00 . A A . 35 ARG HH12 1 1 20 25932 1 1 32 ARG HH21 H -9.948 -2.321 16.252 1.00 . A A . 35 ARG HH21 1 1 20 25933 1 1 32 ARG HH22 H -9.510 -0.701 16.696 1.00 . A A . 35 ARG HH22 1 1 20 25934 1 1 32 ARG N N -5.964 -4.952 21.177 1.00 . A A . 35 ARG N 1 1 20 25935 1 1 32 ARG NE N -8.973 -3.454 18.254 1.00 . A A . 35 ARG NE 1 1 20 25936 1 1 32 ARG NH1 N -8.400 -1.280 18.861 1.00 . A A . 35 ARG NH1 1 1 20 25937 1 1 32 ARG NH2 N -9.518 -1.680 16.899 1.00 . A A . 35 ARG NH2 1 1 20 25938 1 1 32 ARG O O -7.316 -6.817 23.961 1.00 . A A . 35 ARG O 1 1 20 25939 1 1 33 GLY C C -5.207 -9.406 23.575 1.00 . A A . 36 GLY C 1 1 20 25940 1 1 33 GLY CA C -4.747 -7.963 23.744 1.00 . A A . 36 GLY CA 1 1 20 25941 1 1 33 GLY H H -4.888 -6.788 21.987 1.00 . A A . 36 GLY H 1 1 20 25942 1 1 33 GLY HA2 H -3.676 -7.930 23.596 1.00 . A A . 36 GLY HA2 1 1 20 25943 1 1 33 GLY HA3 H -4.963 -7.641 24.757 1.00 . A A . 36 GLY HA3 1 1 20 25944 1 1 33 GLY N N -5.376 -7.041 22.795 1.00 . A A . 36 GLY N 1 1 20 25945 1 1 33 GLY O O -5.520 -10.094 24.553 1.00 . A A . 36 GLY O 1 1 20 25946 1 1 34 ARG C C -4.224 -11.996 21.723 1.00 . A A . 37 ARG C 1 1 20 25947 1 1 34 ARG CA C -5.554 -11.259 21.951 1.00 . A A . 37 ARG CA 1 1 20 25948 1 1 34 ARG CB C -6.476 -11.370 20.691 1.00 . A A . 37 ARG CB 1 1 20 25949 1 1 34 ARG CD C -8.627 -10.209 21.628 1.00 . A A . 37 ARG CD 1 1 20 25950 1 1 34 ARG CG C -8.010 -11.454 20.951 1.00 . A A . 37 ARG CG 1 1 20 25951 1 1 34 ARG CZ C -9.050 -9.500 23.995 1.00 . A A . 37 ARG CZ 1 1 20 25952 1 1 34 ARG H H -5.157 -9.208 21.589 1.00 . A A . 37 ARG H 1 1 20 25953 1 1 34 ARG HA H -6.064 -11.721 22.798 1.00 . A A . 37 ARG HA 1 1 20 25954 1 1 34 ARG HB2 H -6.296 -10.511 20.059 1.00 . A A . 37 ARG HB2 1 1 20 25955 1 1 34 ARG HB3 H -6.195 -12.258 20.128 1.00 . A A . 37 ARG HB3 1 1 20 25956 1 1 34 ARG HD2 H -8.240 -9.317 21.147 1.00 . A A . 37 ARG HD2 1 1 20 25957 1 1 34 ARG HD3 H -9.706 -10.237 21.495 1.00 . A A . 37 ARG HD3 1 1 20 25958 1 1 34 ARG HE H -7.493 -10.555 23.369 1.00 . A A . 37 ARG HE 1 1 20 25959 1 1 34 ARG HG2 H -8.507 -11.605 19.997 1.00 . A A . 37 ARG HG2 1 1 20 25960 1 1 34 ARG HG3 H -8.202 -12.321 21.577 1.00 . A A . 37 ARG HG3 1 1 20 25961 1 1 34 ARG HH11 H -10.590 -9.049 22.771 1.00 . A A . 37 ARG HH11 1 1 20 25962 1 1 34 ARG HH12 H -10.768 -8.510 24.410 1.00 . A A . 37 ARG HH12 1 1 20 25963 1 1 34 ARG HH21 H -7.713 -9.827 25.466 1.00 . A A . 37 ARG HH21 1 1 20 25964 1 1 34 ARG HH22 H -9.124 -8.928 25.922 1.00 . A A . 37 ARG HH22 1 1 20 25965 1 1 34 ARG N N -5.291 -9.849 22.311 1.00 . A A . 37 ARG N 1 1 20 25966 1 1 34 ARG NE N -8.325 -10.132 23.073 1.00 . A A . 37 ARG NE 1 1 20 25967 1 1 34 ARG NH1 N -10.229 -8.980 23.699 1.00 . A A . 37 ARG NH1 1 1 20 25968 1 1 34 ARG NH2 N -8.597 -9.419 25.226 1.00 . A A . 37 ARG NH2 1 1 20 25969 1 1 34 ARG O O -3.346 -11.513 21.000 1.00 . A A . 37 ARG O 1 1 20 25970 1 1 35 HIS C C -2.775 -14.595 20.770 1.00 . A A . 38 HIS C 1 1 20 25971 1 1 35 HIS CA C -2.925 -14.067 22.211 1.00 . A A . 38 HIS CA 1 1 20 25972 1 1 35 HIS CB C -3.036 -15.262 23.190 1.00 . A A . 38 HIS CB 1 1 20 25973 1 1 35 HIS CD2 C -2.417 -14.376 25.554 1.00 . A A . 38 HIS CD2 1 1 20 25974 1 1 35 HIS CE1 C -4.362 -14.669 26.519 1.00 . A A . 38 HIS CE1 1 1 20 25975 1 1 35 HIS CG C -3.259 -14.882 24.626 1.00 . A A . 38 HIS CG 1 1 20 25976 1 1 35 HIS H H -4.856 -13.501 22.887 1.00 . A A . 38 HIS H 1 1 20 25977 1 1 35 HIS HA H -2.047 -13.480 22.465 1.00 . A A . 38 HIS HA 1 1 20 25978 1 1 35 HIS HB2 H -3.860 -15.895 22.885 1.00 . A A . 38 HIS HB2 1 1 20 25979 1 1 35 HIS HB3 H -2.121 -15.838 23.141 1.00 . A A . 38 HIS HB3 1 1 20 25980 1 1 35 HIS HD1 H -5.288 -15.422 24.864 1.00 . A A . 38 HIS HD1 1 1 20 25981 1 1 35 HIS HD2 H -1.380 -14.114 25.402 1.00 . A A . 38 HIS HD2 1 1 20 25982 1 1 35 HIS HE1 H -5.152 -14.685 27.259 1.00 . A A . 38 HIS HE1 1 1 20 25983 1 1 35 HIS HE2 H -2.790 -13.861 27.550 1.00 . A A . 38 HIS HE2 1 1 20 25984 1 1 35 HIS N N -4.110 -13.192 22.334 1.00 . A A . 38 HIS N 1 1 20 25985 1 1 35 HIS ND1 N -4.471 -15.057 25.267 1.00 . A A . 38 HIS ND1 1 1 20 25986 1 1 35 HIS NE2 N -3.126 -14.253 26.718 1.00 . A A . 38 HIS NE2 1 1 20 25987 1 1 35 HIS O O -1.684 -15.013 20.366 1.00 . A A . 38 HIS O 1 1 20 25988 1 1 36 THR C C -3.066 -14.135 17.662 1.00 . A A . 39 THR C 1 1 20 25989 1 1 36 THR CA C -3.941 -14.992 18.600 1.00 . A A . 39 THR CA 1 1 20 25990 1 1 36 THR CB C -5.420 -14.992 18.088 1.00 . A A . 39 THR CB 1 1 20 25991 1 1 36 THR CG2 C -6.231 -16.162 18.662 1.00 . A A . 39 THR CG2 1 1 20 25992 1 1 36 THR H H -4.712 -14.224 20.412 1.00 . A A . 39 THR H 1 1 20 25993 1 1 36 THR HA H -3.572 -16.012 18.555 1.00 . A A . 39 THR HA 1 1 20 25994 1 1 36 THR HB H -5.418 -15.077 17.000 1.00 . A A . 39 THR HB 1 1 20 25995 1 1 36 THR HG1 H -6.991 -13.791 18.223 1.00 . A A . 39 THR HG1 1 1 20 25996 1 1 36 THR HG21 H -7.240 -16.132 18.276 1.00 . A A . 39 THR HG21 1 1 20 25997 1 1 36 THR HG22 H -6.261 -16.089 19.743 1.00 . A A . 39 THR HG22 1 1 20 25998 1 1 36 THR HG23 H -5.773 -17.100 18.379 1.00 . A A . 39 THR HG23 1 1 20 25999 1 1 36 THR N N -3.885 -14.558 20.007 1.00 . A A . 39 THR N 1 1 20 26000 1 1 36 THR O O -2.895 -14.499 16.500 1.00 . A A . 39 THR O 1 1 20 26001 1 1 36 THR OG1 O -6.054 -13.748 18.440 1.00 . A A . 39 THR OG1 1 1 20 26002 1 1 37 ARG C C -0.423 -13.012 16.793 1.00 . A A . 40 ARG C 1 1 20 26003 1 1 37 ARG CA C -1.552 -12.171 17.408 1.00 . A A . 40 ARG CA 1 1 20 26004 1 1 37 ARG CB C -0.964 -11.074 18.343 1.00 . A A . 40 ARG CB 1 1 20 26005 1 1 37 ARG CD C 0.782 -9.235 18.747 1.00 . A A . 40 ARG CD 1 1 20 26006 1 1 37 ARG CG C 0.216 -10.266 17.758 1.00 . A A . 40 ARG CG 1 1 20 26007 1 1 37 ARG CZ C 1.963 -9.320 20.962 1.00 . A A . 40 ARG CZ 1 1 20 26008 1 1 37 ARG H H -2.740 -12.739 19.080 1.00 . A A . 40 ARG H 1 1 20 26009 1 1 37 ARG HA H -2.107 -11.686 16.609 1.00 . A A . 40 ARG HA 1 1 20 26010 1 1 37 ARG HB2 H -1.756 -10.376 18.597 1.00 . A A . 40 ARG HB2 1 1 20 26011 1 1 37 ARG HB3 H -0.626 -11.550 19.259 1.00 . A A . 40 ARG HB3 1 1 20 26012 1 1 37 ARG HD2 H 1.680 -8.800 18.321 1.00 . A A . 40 ARG HD2 1 1 20 26013 1 1 37 ARG HD3 H 0.049 -8.451 18.896 1.00 . A A . 40 ARG HD3 1 1 20 26014 1 1 37 ARG HE H 0.623 -10.648 20.310 1.00 . A A . 40 ARG HE 1 1 20 26015 1 1 37 ARG HG2 H 1.011 -10.957 17.489 1.00 . A A . 40 ARG HG2 1 1 20 26016 1 1 37 ARG HG3 H -0.121 -9.753 16.863 1.00 . A A . 40 ARG HG3 1 1 20 26017 1 1 37 ARG HH11 H 2.666 -7.849 19.762 1.00 . A A . 40 ARG HH11 1 1 20 26018 1 1 37 ARG HH12 H 3.341 -7.898 21.354 1.00 . A A . 40 ARG HH12 1 1 20 26019 1 1 37 ARG HH21 H 1.522 -10.683 22.385 1.00 . A A . 40 ARG HH21 1 1 20 26020 1 1 37 ARG HH22 H 2.696 -9.492 22.840 1.00 . A A . 40 ARG HH22 1 1 20 26021 1 1 37 ARG N N -2.501 -13.015 18.171 1.00 . A A . 40 ARG N 1 1 20 26022 1 1 37 ARG NE N 1.108 -9.833 20.064 1.00 . A A . 40 ARG NE 1 1 20 26023 1 1 37 ARG NH1 N 2.717 -8.273 20.668 1.00 . A A . 40 ARG NH1 1 1 20 26024 1 1 37 ARG NH2 N 2.072 -9.880 22.157 1.00 . A A . 40 ARG NH2 1 1 20 26025 1 1 37 ARG O O -0.048 -12.799 15.637 1.00 . A A . 40 ARG O 1 1 20 26026 1 1 38 PHE C C 0.786 -15.860 16.065 1.00 . A A . 41 PHE C 1 1 20 26027 1 1 38 PHE CA C 1.192 -14.842 17.153 1.00 . A A . 41 PHE CA 1 1 20 26028 1 1 38 PHE CB C 1.827 -15.556 18.386 1.00 . A A . 41 PHE CB 1 1 20 26029 1 1 38 PHE CD1 C 4.018 -14.343 18.650 1.00 . A A . 41 PHE CD1 1 1 20 26030 1 1 38 PHE CD2 C 4.101 -16.649 18.030 1.00 . A A . 41 PHE CD2 1 1 20 26031 1 1 38 PHE CE1 C 5.396 -14.283 18.611 1.00 . A A . 41 PHE CE1 1 1 20 26032 1 1 38 PHE CE2 C 5.480 -16.589 17.994 1.00 . A A . 41 PHE CE2 1 1 20 26033 1 1 38 PHE CG C 3.349 -15.526 18.364 1.00 . A A . 41 PHE CG 1 1 20 26034 1 1 38 PHE CZ C 6.126 -15.406 18.281 1.00 . A A . 41 PHE CZ 1 1 20 26035 1 1 38 PHE H H -0.274 -14.099 18.469 1.00 . A A . 41 PHE H 1 1 20 26036 1 1 38 PHE HA H 1.939 -14.185 16.717 1.00 . A A . 41 PHE HA 1 1 20 26037 1 1 38 PHE HB2 H 1.503 -15.064 19.296 1.00 . A A . 41 PHE HB2 1 1 20 26038 1 1 38 PHE HB3 H 1.507 -16.592 18.428 1.00 . A A . 41 PHE HB3 1 1 20 26039 1 1 38 PHE HD1 H 3.442 -13.459 18.912 1.00 . A A . 41 PHE HD1 1 1 20 26040 1 1 38 PHE HD2 H 3.595 -17.581 17.804 1.00 . A A . 41 PHE HD2 1 1 20 26041 1 1 38 PHE HE1 H 5.904 -13.355 18.838 1.00 . A A . 41 PHE HE1 1 1 20 26042 1 1 38 PHE HE2 H 6.051 -17.471 17.736 1.00 . A A . 41 PHE HE2 1 1 20 26043 1 1 38 PHE HZ H 7.210 -15.359 18.249 1.00 . A A . 41 PHE HZ 1 1 20 26044 1 1 38 PHE N N 0.085 -13.981 17.569 1.00 . A A . 41 PHE N 1 1 20 26045 1 1 38 PHE O O 1.609 -16.170 15.206 1.00 . A A . 41 PHE O 1 1 20 26046 1 1 39 VAL C C -1.226 -16.615 13.744 1.00 . A A . 42 VAL C 1 1 20 26047 1 1 39 VAL CA C -0.923 -17.349 15.069 1.00 . A A . 42 VAL CA 1 1 20 26048 1 1 39 VAL CB C -2.151 -18.237 15.530 1.00 . A A . 42 VAL CB 1 1 20 26049 1 1 39 VAL CG1 C -3.460 -17.433 15.679 1.00 . A A . 42 VAL CG1 1 1 20 26050 1 1 39 VAL CG2 C -2.352 -19.447 14.583 1.00 . A A . 42 VAL CG2 1 1 20 26051 1 1 39 VAL H H -1.077 -16.120 16.810 1.00 . A A . 42 VAL H 1 1 20 26052 1 1 39 VAL HA H -0.087 -18.025 14.884 1.00 . A A . 42 VAL HA 1 1 20 26053 1 1 39 VAL HB H -1.906 -18.634 16.512 1.00 . A A . 42 VAL HB 1 1 20 26054 1 1 39 VAL HG11 H -4.264 -18.089 15.996 1.00 . A A . 42 VAL HG11 1 1 20 26055 1 1 39 VAL HG12 H -3.722 -16.987 14.730 1.00 . A A . 42 VAL HG12 1 1 20 26056 1 1 39 VAL HG13 H -3.329 -16.652 16.415 1.00 . A A . 42 VAL HG13 1 1 20 26057 1 1 39 VAL HG21 H -2.572 -19.091 13.584 1.00 . A A . 42 VAL HG21 1 1 20 26058 1 1 39 VAL HG22 H -3.175 -20.057 14.933 1.00 . A A . 42 VAL HG22 1 1 20 26059 1 1 39 VAL HG23 H -1.450 -20.047 14.555 1.00 . A A . 42 VAL HG23 1 1 20 26060 1 1 39 VAL N N -0.463 -16.382 16.096 1.00 . A A . 42 VAL N 1 1 20 26061 1 1 39 VAL O O -1.000 -17.166 12.666 1.00 . A A . 42 VAL O 1 1 20 26062 1 1 40 PHE C C -0.494 -14.085 12.083 1.00 . A A . 43 PHE C 1 1 20 26063 1 1 40 PHE CA C -1.872 -14.458 12.683 1.00 . A A . 43 PHE CA 1 1 20 26064 1 1 40 PHE CB C -2.635 -13.159 13.074 1.00 . A A . 43 PHE CB 1 1 20 26065 1 1 40 PHE CD1 C -4.902 -14.309 13.170 1.00 . A A . 43 PHE CD1 1 1 20 26066 1 1 40 PHE CD2 C -4.469 -12.580 14.753 1.00 . A A . 43 PHE CD2 1 1 20 26067 1 1 40 PHE CE1 C -6.162 -14.487 13.711 1.00 . A A . 43 PHE CE1 1 1 20 26068 1 1 40 PHE CE2 C -5.733 -12.757 15.292 1.00 . A A . 43 PHE CE2 1 1 20 26069 1 1 40 PHE CG C -4.029 -13.359 13.680 1.00 . A A . 43 PHE CG 1 1 20 26070 1 1 40 PHE CZ C -6.578 -13.711 14.770 1.00 . A A . 43 PHE CZ 1 1 20 26071 1 1 40 PHE H H -1.911 -15.005 14.739 1.00 . A A . 43 PHE H 1 1 20 26072 1 1 40 PHE HA H -2.450 -15.002 11.933 1.00 . A A . 43 PHE HA 1 1 20 26073 1 1 40 PHE HB2 H -2.038 -12.609 13.794 1.00 . A A . 43 PHE HB2 1 1 20 26074 1 1 40 PHE HB3 H -2.755 -12.542 12.191 1.00 . A A . 43 PHE HB3 1 1 20 26075 1 1 40 PHE HD1 H -4.588 -14.925 12.339 1.00 . A A . 43 PHE HD1 1 1 20 26076 1 1 40 PHE HD2 H -3.813 -11.826 15.171 1.00 . A A . 43 PHE HD2 1 1 20 26077 1 1 40 PHE HE1 H -6.826 -15.234 13.296 1.00 . A A . 43 PHE HE1 1 1 20 26078 1 1 40 PHE HE2 H -6.058 -12.145 16.127 1.00 . A A . 43 PHE HE2 1 1 20 26079 1 1 40 PHE HZ H -7.566 -13.853 15.192 1.00 . A A . 43 PHE HZ 1 1 20 26080 1 1 40 PHE N N -1.689 -15.349 13.850 1.00 . A A . 43 PHE N 1 1 20 26081 1 1 40 PHE O O -0.342 -14.005 10.866 1.00 . A A . 43 PHE O 1 1 20 26082 1 1 41 GLN C C 2.606 -14.621 11.897 1.00 . A A . 44 GLN C 1 1 20 26083 1 1 41 GLN CA C 1.883 -13.497 12.642 1.00 . A A . 44 GLN CA 1 1 20 26084 1 1 41 GLN CB C 2.634 -13.105 13.957 1.00 . A A . 44 GLN CB 1 1 20 26085 1 1 41 GLN CD C 5.157 -13.737 13.779 1.00 . A A . 44 GLN CD 1 1 20 26086 1 1 41 GLN CG C 4.106 -12.617 13.835 1.00 . A A . 44 GLN CG 1 1 20 26087 1 1 41 GLN H H 0.285 -14.034 13.926 1.00 . A A . 44 GLN H 1 1 20 26088 1 1 41 GLN HA H 1.827 -12.622 11.999 1.00 . A A . 44 GLN HA 1 1 20 26089 1 1 41 GLN HB2 H 2.068 -12.310 14.432 1.00 . A A . 44 GLN HB2 1 1 20 26090 1 1 41 GLN HB3 H 2.613 -13.963 14.626 1.00 . A A . 44 GLN HB3 1 1 20 26091 1 1 41 GLN HE21 H 5.203 -13.831 15.766 1.00 . A A . 44 GLN HE21 1 1 20 26092 1 1 41 GLN HE22 H 6.233 -14.940 14.935 1.00 . A A . 44 GLN HE22 1 1 20 26093 1 1 41 GLN HG2 H 4.197 -12.023 12.931 1.00 . A A . 44 GLN HG2 1 1 20 26094 1 1 41 GLN HG3 H 4.331 -11.981 14.686 1.00 . A A . 44 GLN HG3 1 1 20 26095 1 1 41 GLN N N 0.498 -13.895 12.982 1.00 . A A . 44 GLN N 1 1 20 26096 1 1 41 GLN NE2 N 5.575 -14.216 14.945 1.00 . A A . 44 GLN NE2 1 1 20 26097 1 1 41 GLN O O 3.171 -14.395 10.824 1.00 . A A . 44 GLN O 1 1 20 26098 1 1 41 GLN OE1 O 5.564 -14.187 12.708 1.00 . A A . 44 GLN OE1 1 1 20 26099 1 1 42 LYS C C 2.722 -17.493 10.657 1.00 . A A . 45 LYS C 1 1 20 26100 1 1 42 LYS CA C 3.348 -16.982 11.954 1.00 . A A . 45 LYS CA 1 1 20 26101 1 1 42 LYS CB C 3.443 -18.123 12.998 1.00 . A A . 45 LYS CB 1 1 20 26102 1 1 42 LYS CD C 2.239 -19.922 14.399 1.00 . A A . 45 LYS CD 1 1 20 26103 1 1 42 LYS CE C 2.755 -19.399 15.749 1.00 . A A . 45 LYS CE 1 1 20 26104 1 1 42 LYS CG C 2.102 -18.812 13.337 1.00 . A A . 45 LYS CG 1 1 20 26105 1 1 42 LYS H H 2.054 -15.950 13.288 1.00 . A A . 45 LYS H 1 1 20 26106 1 1 42 LYS HA H 4.355 -16.629 11.736 1.00 . A A . 45 LYS HA 1 1 20 26107 1 1 42 LYS HB2 H 4.130 -18.878 12.624 1.00 . A A . 45 LYS HB2 1 1 20 26108 1 1 42 LYS HB3 H 3.856 -17.711 13.914 1.00 . A A . 45 LYS HB3 1 1 20 26109 1 1 42 LYS HD2 H 1.267 -20.380 14.552 1.00 . A A . 45 LYS HD2 1 1 20 26110 1 1 42 LYS HD3 H 2.925 -20.678 14.026 1.00 . A A . 45 LYS HD3 1 1 20 26111 1 1 42 LYS HE2 H 3.726 -18.938 15.612 1.00 . A A . 45 LYS HE2 1 1 20 26112 1 1 42 LYS HE3 H 2.062 -18.661 16.137 1.00 . A A . 45 LYS HE3 1 1 20 26113 1 1 42 LYS HG2 H 1.406 -18.066 13.701 1.00 . A A . 45 LYS HG2 1 1 20 26114 1 1 42 LYS HG3 H 1.697 -19.250 12.425 1.00 . A A . 45 LYS HG3 1 1 20 26115 1 1 42 LYS HZ1 H 1.954 -20.878 16.972 1.00 . A A . 45 LYS HZ1 1 1 20 26116 1 1 42 LYS HZ2 H 3.327 -20.125 17.609 1.00 . A A . 45 LYS HZ2 1 1 20 26117 1 1 42 LYS HZ3 H 3.486 -21.250 16.360 1.00 . A A . 45 LYS HZ3 1 1 20 26118 1 1 42 LYS N N 2.591 -15.832 12.482 1.00 . A A . 45 LYS N 1 1 20 26119 1 1 42 LYS NZ N 2.891 -20.488 16.740 1.00 . A A . 45 LYS NZ 1 1 20 26120 1 1 42 LYS O O 3.440 -17.915 9.758 1.00 . A A . 45 LYS O 1 1 20 26121 1 1 43 ALA C C 0.945 -16.826 8.226 1.00 . A A . 46 ALA C 1 1 20 26122 1 1 43 ALA CA C 0.634 -17.809 9.365 1.00 . A A . 46 ALA CA 1 1 20 26123 1 1 43 ALA CB C -0.870 -17.852 9.662 1.00 . A A . 46 ALA CB 1 1 20 26124 1 1 43 ALA H H 0.873 -17.125 11.354 1.00 . A A . 46 ALA H 1 1 20 26125 1 1 43 ALA HA H 0.951 -18.810 9.071 1.00 . A A . 46 ALA HA 1 1 20 26126 1 1 43 ALA HB1 H -1.412 -18.162 8.780 1.00 . A A . 46 ALA HB1 1 1 20 26127 1 1 43 ALA HB2 H -1.209 -16.870 9.967 1.00 . A A . 46 ALA HB2 1 1 20 26128 1 1 43 ALA HB3 H -1.061 -18.557 10.465 1.00 . A A . 46 ALA HB3 1 1 20 26129 1 1 43 ALA N N 1.379 -17.432 10.571 1.00 . A A . 46 ALA N 1 1 20 26130 1 1 43 ALA O O 1.133 -17.234 7.079 1.00 . A A . 46 ALA O 1 1 20 26131 1 1 44 LEU C C 2.794 -14.706 7.061 1.00 . A A . 47 LEU C 1 1 20 26132 1 1 44 LEU CA C 1.394 -14.451 7.644 1.00 . A A . 47 LEU CA 1 1 20 26133 1 1 44 LEU CB C 1.339 -13.074 8.358 1.00 . A A . 47 LEU CB 1 1 20 26134 1 1 44 LEU CD1 C 0.760 -11.669 6.286 1.00 . A A . 47 LEU CD1 1 1 20 26135 1 1 44 LEU CD2 C 1.742 -10.541 8.363 1.00 . A A . 47 LEU CD2 1 1 20 26136 1 1 44 LEU CG C 1.714 -11.825 7.496 1.00 . A A . 47 LEU CG 1 1 20 26137 1 1 44 LEU H H 0.828 -15.283 9.514 1.00 . A A . 47 LEU H 1 1 20 26138 1 1 44 LEU HA H 0.666 -14.455 6.835 1.00 . A A . 47 LEU HA 1 1 20 26139 1 1 44 LEU HB2 H 0.331 -12.932 8.742 1.00 . A A . 47 LEU HB2 1 1 20 26140 1 1 44 LEU HB3 H 2.014 -13.111 9.208 1.00 . A A . 47 LEU HB3 1 1 20 26141 1 1 44 LEU HD11 H 0.819 -12.548 5.653 1.00 . A A . 47 LEU HD11 1 1 20 26142 1 1 44 LEU HD12 H 1.049 -10.803 5.709 1.00 . A A . 47 LEU HD12 1 1 20 26143 1 1 44 LEU HD13 H -0.260 -11.544 6.630 1.00 . A A . 47 LEU HD13 1 1 20 26144 1 1 44 LEU HD21 H 0.764 -10.364 8.795 1.00 . A A . 47 LEU HD21 1 1 20 26145 1 1 44 LEU HD22 H 2.021 -9.696 7.751 1.00 . A A . 47 LEU HD22 1 1 20 26146 1 1 44 LEU HD23 H 2.469 -10.655 9.159 1.00 . A A . 47 LEU HD23 1 1 20 26147 1 1 44 LEU HG H 2.716 -11.971 7.095 1.00 . A A . 47 LEU HG 1 1 20 26148 1 1 44 LEU N N 1.026 -15.527 8.581 1.00 . A A . 47 LEU N 1 1 20 26149 1 1 44 LEU O O 2.952 -14.778 5.848 1.00 . A A . 47 LEU O 1 1 20 26150 1 1 45 ARG C C 5.361 -16.384 6.722 1.00 . A A . 48 ARG C 1 1 20 26151 1 1 45 ARG CA C 5.190 -15.131 7.601 1.00 . A A . 48 ARG CA 1 1 20 26152 1 1 45 ARG CB C 6.066 -15.224 8.886 1.00 . A A . 48 ARG CB 1 1 20 26153 1 1 45 ARG CD C 8.459 -15.524 9.836 1.00 . A A . 48 ARG CD 1 1 20 26154 1 1 45 ARG CG C 7.493 -15.808 8.671 1.00 . A A . 48 ARG CG 1 1 20 26155 1 1 45 ARG CZ C 9.896 -13.627 10.607 1.00 . A A . 48 ARG CZ 1 1 20 26156 1 1 45 ARG H H 3.536 -14.900 8.908 1.00 . A A . 48 ARG H 1 1 20 26157 1 1 45 ARG HA H 5.507 -14.262 7.027 1.00 . A A . 48 ARG HA 1 1 20 26158 1 1 45 ARG HB2 H 6.167 -14.228 9.306 1.00 . A A . 48 ARG HB2 1 1 20 26159 1 1 45 ARG HB3 H 5.554 -15.848 9.611 1.00 . A A . 48 ARG HB3 1 1 20 26160 1 1 45 ARG HD2 H 7.963 -15.752 10.773 1.00 . A A . 48 ARG HD2 1 1 20 26161 1 1 45 ARG HD3 H 9.331 -16.161 9.730 1.00 . A A . 48 ARG HD3 1 1 20 26162 1 1 45 ARG HE H 8.442 -13.506 9.242 1.00 . A A . 48 ARG HE 1 1 20 26163 1 1 45 ARG HG2 H 7.408 -16.883 8.548 1.00 . A A . 48 ARG HG2 1 1 20 26164 1 1 45 ARG HG3 H 7.910 -15.389 7.757 1.00 . A A . 48 ARG HG3 1 1 20 26165 1 1 45 ARG HH11 H 10.217 -15.314 11.686 1.00 . A A . 48 ARG HH11 1 1 20 26166 1 1 45 ARG HH12 H 11.248 -13.979 12.079 1.00 . A A . 48 ARG HH12 1 1 20 26167 1 1 45 ARG HH21 H 9.800 -11.813 9.741 1.00 . A A . 48 ARG HH21 1 1 20 26168 1 1 45 ARG HH22 H 11.013 -11.988 10.969 1.00 . A A . 48 ARG HH22 1 1 20 26169 1 1 45 ARG N N 3.775 -14.907 7.961 1.00 . A A . 48 ARG N 1 1 20 26170 1 1 45 ARG NE N 8.897 -14.116 9.862 1.00 . A A . 48 ARG NE 1 1 20 26171 1 1 45 ARG NH1 N 10.505 -14.368 11.533 1.00 . A A . 48 ARG NH1 1 1 20 26172 1 1 45 ARG NH2 N 10.263 -12.377 10.428 1.00 . A A . 48 ARG NH2 1 1 20 26173 1 1 45 ARG O O 6.090 -16.352 5.717 1.00 . A A . 48 ARG O 1 1 20 26174 1 1 46 SER C C 4.142 -18.555 4.944 1.00 . A A . 49 SER C 1 1 20 26175 1 1 46 SER CA C 4.687 -18.735 6.365 1.00 . A A . 49 SER CA 1 1 20 26176 1 1 46 SER CB C 3.891 -19.806 7.119 1.00 . A A . 49 SER CB 1 1 20 26177 1 1 46 SER H H 4.105 -17.398 7.906 1.00 . A A . 49 SER H 1 1 20 26178 1 1 46 SER HA H 5.726 -19.054 6.302 1.00 . A A . 49 SER HA 1 1 20 26179 1 1 46 SER HB2 H 2.879 -19.461 7.291 1.00 . A A . 49 SER HB2 1 1 20 26180 1 1 46 SER HB3 H 3.867 -20.724 6.544 1.00 . A A . 49 SER HB3 1 1 20 26181 1 1 46 SER HG H 4.724 -19.249 8.802 1.00 . A A . 49 SER HG 1 1 20 26182 1 1 46 SER N N 4.661 -17.463 7.102 1.00 . A A . 49 SER N 1 1 20 26183 1 1 46 SER O O 4.692 -19.113 4.003 1.00 . A A . 49 SER O 1 1 20 26184 1 1 46 SER OG O 4.489 -20.078 8.372 1.00 . A A . 49 SER OG 1 1 20 26185 1 1 47 LEU C C 3.415 -16.617 2.625 1.00 . A A . 50 LEU C 1 1 20 26186 1 1 47 LEU CA C 2.446 -17.419 3.518 1.00 . A A . 50 LEU CA 1 1 20 26187 1 1 47 LEU CB C 1.124 -16.634 3.791 1.00 . A A . 50 LEU CB 1 1 20 26188 1 1 47 LEU CD1 C -1.306 -16.086 3.248 1.00 . A A . 50 LEU CD1 1 1 20 26189 1 1 47 LEU CD2 C 0.418 -15.869 1.399 1.00 . A A . 50 LEU CD2 1 1 20 26190 1 1 47 LEU CG C 0.013 -16.643 2.682 1.00 . A A . 50 LEU CG 1 1 20 26191 1 1 47 LEU H H 2.732 -17.301 5.617 1.00 . A A . 50 LEU H 1 1 20 26192 1 1 47 LEU HA H 2.207 -18.360 3.033 1.00 . A A . 50 LEU HA 1 1 20 26193 1 1 47 LEU HB2 H 0.683 -17.041 4.696 1.00 . A A . 50 LEU HB2 1 1 20 26194 1 1 47 LEU HB3 H 1.385 -15.598 3.998 1.00 . A A . 50 LEU HB3 1 1 20 26195 1 1 47 LEU HD11 H -1.174 -15.056 3.558 1.00 . A A . 50 LEU HD11 1 1 20 26196 1 1 47 LEU HD12 H -1.615 -16.678 4.103 1.00 . A A . 50 LEU HD12 1 1 20 26197 1 1 47 LEU HD13 H -2.081 -16.137 2.493 1.00 . A A . 50 LEU HD13 1 1 20 26198 1 1 47 LEU HD21 H -0.387 -15.909 0.676 1.00 . A A . 50 LEU HD21 1 1 20 26199 1 1 47 LEU HD22 H 1.300 -16.320 0.970 1.00 . A A . 50 LEU HD22 1 1 20 26200 1 1 47 LEU HD23 H 0.630 -14.837 1.646 1.00 . A A . 50 LEU HD23 1 1 20 26201 1 1 47 LEU HG H -0.177 -17.673 2.393 1.00 . A A . 50 LEU HG 1 1 20 26202 1 1 47 LEU N N 3.092 -17.728 4.809 1.00 . A A . 50 LEU N 1 1 20 26203 1 1 47 LEU O O 3.537 -16.897 1.428 1.00 . A A . 50 LEU O 1 1 20 26204 1 1 48 GLN C C 6.178 -15.509 1.844 1.00 . A A . 51 GLN C 1 1 20 26205 1 1 48 GLN CA C 5.034 -14.726 2.517 1.00 . A A . 51 GLN CA 1 1 20 26206 1 1 48 GLN CB C 5.617 -13.649 3.478 1.00 . A A . 51 GLN CB 1 1 20 26207 1 1 48 GLN CD C 3.720 -11.931 3.166 1.00 . A A . 51 GLN CD 1 1 20 26208 1 1 48 GLN CG C 4.584 -12.718 4.152 1.00 . A A . 51 GLN CG 1 1 20 26209 1 1 48 GLN H H 4.000 -15.518 4.204 1.00 . A A . 51 GLN H 1 1 20 26210 1 1 48 GLN HA H 4.456 -14.224 1.745 1.00 . A A . 51 GLN HA 1 1 20 26211 1 1 48 GLN HB2 H 6.164 -14.157 4.267 1.00 . A A . 51 GLN HB2 1 1 20 26212 1 1 48 GLN HB3 H 6.319 -13.030 2.922 1.00 . A A . 51 GLN HB3 1 1 20 26213 1 1 48 GLN HE21 H 2.401 -13.410 3.100 1.00 . A A . 51 GLN HE21 1 1 20 26214 1 1 48 GLN HE22 H 2.034 -12.030 2.130 1.00 . A A . 51 GLN HE22 1 1 20 26215 1 1 48 GLN HG2 H 3.933 -13.313 4.773 1.00 . A A . 51 GLN HG2 1 1 20 26216 1 1 48 GLN HG3 H 5.116 -12.014 4.782 1.00 . A A . 51 GLN HG3 1 1 20 26217 1 1 48 GLN N N 4.111 -15.631 3.236 1.00 . A A . 51 GLN N 1 1 20 26218 1 1 48 GLN NE2 N 2.606 -12.515 2.757 1.00 . A A . 51 GLN NE2 1 1 20 26219 1 1 48 GLN O O 6.596 -15.179 0.733 1.00 . A A . 51 GLN O 1 1 20 26220 1 1 48 GLN OE1 O 4.054 -10.811 2.774 1.00 . A A . 51 GLN OE1 1 1 20 26221 1 1 49 ARG C C 7.277 -18.614 1.241 1.00 . A A . 52 ARG C 1 1 20 26222 1 1 49 ARG CA C 7.778 -17.386 2.032 1.00 . A A . 52 ARG CA 1 1 20 26223 1 1 49 ARG CB C 8.689 -17.825 3.209 1.00 . A A . 52 ARG CB 1 1 20 26224 1 1 49 ARG CD C 8.889 -18.944 5.520 1.00 . A A . 52 ARG CD 1 1 20 26225 1 1 49 ARG CG C 7.986 -18.668 4.302 1.00 . A A . 52 ARG CG 1 1 20 26226 1 1 49 ARG CZ C 10.339 -17.613 7.074 1.00 . A A . 52 ARG CZ 1 1 20 26227 1 1 49 ARG H H 6.274 -16.768 3.407 1.00 . A A . 52 ARG H 1 1 20 26228 1 1 49 ARG HA H 8.372 -16.777 1.354 1.00 . A A . 52 ARG HA 1 1 20 26229 1 1 49 ARG HB2 H 9.518 -18.405 2.812 1.00 . A A . 52 ARG HB2 1 1 20 26230 1 1 49 ARG HB3 H 9.097 -16.932 3.679 1.00 . A A . 52 ARG HB3 1 1 20 26231 1 1 49 ARG HD2 H 8.312 -19.459 6.277 1.00 . A A . 52 ARG HD2 1 1 20 26232 1 1 49 ARG HD3 H 9.716 -19.577 5.209 1.00 . A A . 52 ARG HD3 1 1 20 26233 1 1 49 ARG HE H 9.103 -16.859 5.703 1.00 . A A . 52 ARG HE 1 1 20 26234 1 1 49 ARG HG2 H 7.103 -18.133 4.640 1.00 . A A . 52 ARG HG2 1 1 20 26235 1 1 49 ARG HG3 H 7.677 -19.614 3.870 1.00 . A A . 52 ARG HG3 1 1 20 26236 1 1 49 ARG HH11 H 10.485 -19.606 7.402 1.00 . A A . 52 ARG HH11 1 1 20 26237 1 1 49 ARG HH12 H 11.489 -18.614 8.410 1.00 . A A . 52 ARG HH12 1 1 20 26238 1 1 49 ARG HH21 H 10.430 -15.593 6.976 1.00 . A A . 52 ARG HH21 1 1 20 26239 1 1 49 ARG HH22 H 11.455 -16.332 8.165 1.00 . A A . 52 ARG HH22 1 1 20 26240 1 1 49 ARG N N 6.670 -16.552 2.535 1.00 . A A . 52 ARG N 1 1 20 26241 1 1 49 ARG NE N 9.428 -17.697 6.095 1.00 . A A . 52 ARG NE 1 1 20 26242 1 1 49 ARG NH1 N 10.808 -18.700 7.676 1.00 . A A . 52 ARG NH1 1 1 20 26243 1 1 49 ARG NH2 N 10.776 -16.418 7.438 1.00 . A A . 52 ARG NH2 1 1 20 26244 1 1 49 ARG O O 8.060 -19.243 0.527 1.00 . A A . 52 ARG O 1 1 20 26245 1 1 50 TYR C C 5.253 -19.905 -0.806 1.00 . A A . 53 TYR C 1 1 20 26246 1 1 50 TYR CA C 5.389 -20.141 0.722 1.00 . A A . 53 TYR CA 1 1 20 26247 1 1 50 TYR CB C 4.011 -20.478 1.356 1.00 . A A . 53 TYR CB 1 1 20 26248 1 1 50 TYR CD1 C 4.233 -23.018 1.492 1.00 . A A . 53 TYR CD1 1 1 20 26249 1 1 50 TYR CD2 C 2.306 -22.133 0.393 1.00 . A A . 53 TYR CD2 1 1 20 26250 1 1 50 TYR CE1 C 3.791 -24.303 1.244 1.00 . A A . 53 TYR CE1 1 1 20 26251 1 1 50 TYR CE2 C 1.861 -23.420 0.147 1.00 . A A . 53 TYR CE2 1 1 20 26252 1 1 50 TYR CG C 3.503 -21.901 1.069 1.00 . A A . 53 TYR CG 1 1 20 26253 1 1 50 TYR CZ C 2.608 -24.495 0.571 1.00 . A A . 53 TYR CZ 1 1 20 26254 1 1 50 TYR H H 5.388 -18.372 1.904 1.00 . A A . 53 TYR H 1 1 20 26255 1 1 50 TYR HA H 6.066 -20.976 0.900 1.00 . A A . 53 TYR HA 1 1 20 26256 1 1 50 TYR HB2 H 4.086 -20.382 2.433 1.00 . A A . 53 TYR HB2 1 1 20 26257 1 1 50 TYR HB3 H 3.269 -19.773 1.001 1.00 . A A . 53 TYR HB3 1 1 20 26258 1 1 50 TYR HD1 H 5.165 -22.870 2.020 1.00 . A A . 53 TYR HD1 1 1 20 26259 1 1 50 TYR HD2 H 1.715 -21.288 0.056 1.00 . A A . 53 TYR HD2 1 1 20 26260 1 1 50 TYR HE1 H 4.374 -25.152 1.581 1.00 . A A . 53 TYR HE1 1 1 20 26261 1 1 50 TYR HE2 H 0.927 -23.573 -0.384 1.00 . A A . 53 TYR HE2 1 1 20 26262 1 1 50 TYR HH H 1.809 -25.812 -0.582 1.00 . A A . 53 TYR HH 1 1 20 26263 1 1 50 TYR N N 5.974 -18.948 1.369 1.00 . A A . 53 TYR N 1 1 20 26264 1 1 50 TYR O O 4.652 -18.908 -1.212 1.00 . A A . 53 TYR O 1 1 20 26265 1 1 50 TYR OH O 2.166 -25.775 0.309 1.00 . A A . 53 TYR OH 1 1 20 26266 1 1 51 PRO C C 4.455 -20.970 -3.859 1.00 . A A . 54 PRO C 1 1 20 26267 1 1 51 PRO CA C 5.801 -20.649 -3.153 1.00 . A A . 54 PRO CA 1 1 20 26268 1 1 51 PRO CB C 6.913 -21.641 -3.577 1.00 . A A . 54 PRO CB 1 1 20 26269 1 1 51 PRO CD C 6.428 -22.124 -1.276 1.00 . A A . 54 PRO CD 1 1 20 26270 1 1 51 PRO CG C 6.790 -22.769 -2.598 1.00 . A A . 54 PRO CG 1 1 20 26271 1 1 51 PRO HA H 6.099 -19.639 -3.421 1.00 . A A . 54 PRO HA 1 1 20 26272 1 1 51 PRO HB2 H 6.759 -21.973 -4.600 1.00 . A A . 54 PRO HB2 1 1 20 26273 1 1 51 PRO HB3 H 7.884 -21.154 -3.504 1.00 . A A . 54 PRO HB3 1 1 20 26274 1 1 51 PRO HD2 H 5.731 -22.748 -0.722 1.00 . A A . 54 PRO HD2 1 1 20 26275 1 1 51 PRO HD3 H 7.317 -21.940 -0.677 1.00 . A A . 54 PRO HD3 1 1 20 26276 1 1 51 PRO HG2 H 6.006 -23.453 -2.917 1.00 . A A . 54 PRO HG2 1 1 20 26277 1 1 51 PRO HG3 H 7.733 -23.301 -2.520 1.00 . A A . 54 PRO HG3 1 1 20 26278 1 1 51 PRO N N 5.784 -20.831 -1.671 1.00 . A A . 54 PRO N 1 1 20 26279 1 1 51 PRO O O 4.446 -21.386 -5.030 1.00 . A A . 54 PRO O 1 1 20 26280 1 1 52 LEU C C 1.044 -19.881 -3.155 1.00 . A A . 55 LEU C 1 1 20 26281 1 1 52 LEU CA C 1.982 -20.990 -3.691 1.00 . A A . 55 LEU CA 1 1 20 26282 1 1 52 LEU CB C 1.521 -22.435 -3.267 1.00 . A A . 55 LEU CB 1 1 20 26283 1 1 52 LEU CD1 C -1.067 -22.484 -3.517 1.00 . A A . 55 LEU CD1 1 1 20 26284 1 1 52 LEU CD2 C 0.412 -23.045 -5.516 1.00 . A A . 55 LEU CD2 1 1 20 26285 1 1 52 LEU CG C 0.274 -23.086 -3.977 1.00 . A A . 55 LEU CG 1 1 20 26286 1 1 52 LEU H H 3.413 -20.350 -2.270 1.00 . A A . 55 LEU H 1 1 20 26287 1 1 52 LEU HA H 2.019 -20.930 -4.774 1.00 . A A . 55 LEU HA 1 1 20 26288 1 1 52 LEU HB2 H 2.361 -23.104 -3.419 1.00 . A A . 55 LEU HB2 1 1 20 26289 1 1 52 LEU HB3 H 1.317 -22.414 -2.202 1.00 . A A . 55 LEU HB3 1 1 20 26290 1 1 52 LEU HD11 H -1.152 -22.587 -2.443 1.00 . A A . 55 LEU HD11 1 1 20 26291 1 1 52 LEU HD12 H -1.885 -23.010 -3.988 1.00 . A A . 55 LEU HD12 1 1 20 26292 1 1 52 LEU HD13 H -1.113 -21.435 -3.781 1.00 . A A . 55 LEU HD13 1 1 20 26293 1 1 52 LEU HD21 H -0.438 -23.533 -5.970 1.00 . A A . 55 LEU HD21 1 1 20 26294 1 1 52 LEU HD22 H 1.315 -23.564 -5.811 1.00 . A A . 55 LEU HD22 1 1 20 26295 1 1 52 LEU HD23 H 0.463 -22.018 -5.856 1.00 . A A . 55 LEU HD23 1 1 20 26296 1 1 52 LEU HG H 0.239 -24.134 -3.699 1.00 . A A . 55 LEU HG 1 1 20 26297 1 1 52 LEU N N 3.333 -20.732 -3.168 1.00 . A A . 55 LEU N 1 1 20 26298 1 1 52 LEU O O 0.988 -19.686 -1.929 1.00 . A A . 55 LEU O 1 1 20 26299 1 1 53 PRO C C -1.893 -18.700 -2.937 1.00 . A A . 56 PRO C 1 1 20 26300 1 1 53 PRO CA C -0.652 -18.088 -3.628 1.00 . A A . 56 PRO CA 1 1 20 26301 1 1 53 PRO CB C -1.034 -17.352 -4.952 1.00 . A A . 56 PRO CB 1 1 20 26302 1 1 53 PRO CD C 0.344 -19.244 -5.535 1.00 . A A . 56 PRO CD 1 1 20 26303 1 1 53 PRO CG C -0.069 -17.863 -5.985 1.00 . A A . 56 PRO CG 1 1 20 26304 1 1 53 PRO HA H -0.177 -17.388 -2.945 1.00 . A A . 56 PRO HA 1 1 20 26305 1 1 53 PRO HB2 H -2.062 -17.578 -5.229 1.00 . A A . 56 PRO HB2 1 1 20 26306 1 1 53 PRO HB3 H -0.938 -16.279 -4.819 1.00 . A A . 56 PRO HB3 1 1 20 26307 1 1 53 PRO HD2 H -0.356 -19.996 -5.889 1.00 . A A . 56 PRO HD2 1 1 20 26308 1 1 53 PRO HD3 H 1.346 -19.472 -5.883 1.00 . A A . 56 PRO HD3 1 1 20 26309 1 1 53 PRO HG2 H -0.549 -17.906 -6.959 1.00 . A A . 56 PRO HG2 1 1 20 26310 1 1 53 PRO HG3 H 0.797 -17.212 -6.037 1.00 . A A . 56 PRO HG3 1 1 20 26311 1 1 53 PRO N N 0.303 -19.135 -4.053 1.00 . A A . 56 PRO N 1 1 20 26312 1 1 53 PRO O O -2.763 -19.270 -3.608 1.00 . A A . 56 PRO O 1 1 20 26313 1 1 54 LEU C C -4.290 -18.263 -0.961 1.00 . A A . 57 LEU C 1 1 20 26314 1 1 54 LEU CA C -3.038 -19.140 -0.782 1.00 . A A . 57 LEU CA 1 1 20 26315 1 1 54 LEU CB C -2.618 -19.248 0.711 1.00 . A A . 57 LEU CB 1 1 20 26316 1 1 54 LEU CD1 C -1.066 -20.238 2.503 1.00 . A A . 57 LEU CD1 1 1 20 26317 1 1 54 LEU CD2 C -1.289 -21.411 0.256 1.00 . A A . 57 LEU CD2 1 1 20 26318 1 1 54 LEU CG C -1.301 -20.054 0.992 1.00 . A A . 57 LEU CG 1 1 20 26319 1 1 54 LEU H H -1.187 -18.159 -1.137 1.00 . A A . 57 LEU H 1 1 20 26320 1 1 54 LEU HA H -3.256 -20.146 -1.147 1.00 . A A . 57 LEU HA 1 1 20 26321 1 1 54 LEU HB2 H -2.491 -18.242 1.103 1.00 . A A . 57 LEU HB2 1 1 20 26322 1 1 54 LEU HB3 H -3.428 -19.723 1.257 1.00 . A A . 57 LEU HB3 1 1 20 26323 1 1 54 LEU HD11 H -1.884 -20.799 2.940 1.00 . A A . 57 LEU HD11 1 1 20 26324 1 1 54 LEU HD12 H -1.000 -19.272 2.983 1.00 . A A . 57 LEU HD12 1 1 20 26325 1 1 54 LEU HD13 H -0.139 -20.775 2.665 1.00 . A A . 57 LEU HD13 1 1 20 26326 1 1 54 LEU HD21 H -1.332 -21.246 -0.813 1.00 . A A . 57 LEU HD21 1 1 20 26327 1 1 54 LEU HD22 H -2.140 -22.007 0.558 1.00 . A A . 57 LEU HD22 1 1 20 26328 1 1 54 LEU HD23 H -0.380 -21.945 0.491 1.00 . A A . 57 LEU HD23 1 1 20 26329 1 1 54 LEU HG H -0.462 -19.477 0.614 1.00 . A A . 57 LEU HG 1 1 20 26330 1 1 54 LEU N N -1.934 -18.600 -1.594 1.00 . A A . 57 LEU N 1 1 20 26331 1 1 54 LEU O O -4.394 -17.170 -0.398 1.00 . A A . 57 LEU O 1 1 20 26332 1 1 55 ARG C C -7.664 -18.897 -1.805 1.00 . A A . 58 ARG C 1 1 20 26333 1 1 55 ARG CA C -6.438 -18.054 -2.217 1.00 . A A . 58 ARG CA 1 1 20 26334 1 1 55 ARG CB C -6.403 -17.826 -3.752 1.00 . A A . 58 ARG CB 1 1 20 26335 1 1 55 ARG CD C -4.953 -17.019 -5.714 1.00 . A A . 58 ARG CD 1 1 20 26336 1 1 55 ARG CG C -5.276 -16.871 -4.217 1.00 . A A . 58 ARG CG 1 1 20 26337 1 1 55 ARG CZ C -3.869 -18.726 -7.191 1.00 . A A . 58 ARG CZ 1 1 20 26338 1 1 55 ARG H H -5.013 -19.620 -2.232 1.00 . A A . 58 ARG H 1 1 20 26339 1 1 55 ARG HA H -6.492 -17.096 -1.708 1.00 . A A . 58 ARG HA 1 1 20 26340 1 1 55 ARG HB2 H -6.266 -18.789 -4.241 1.00 . A A . 58 ARG HB2 1 1 20 26341 1 1 55 ARG HB3 H -7.357 -17.413 -4.072 1.00 . A A . 58 ARG HB3 1 1 20 26342 1 1 55 ARG HD2 H -5.862 -16.890 -6.292 1.00 . A A . 58 ARG HD2 1 1 20 26343 1 1 55 ARG HD3 H -4.238 -16.251 -5.996 1.00 . A A . 58 ARG HD3 1 1 20 26344 1 1 55 ARG HE H -4.350 -18.992 -5.268 1.00 . A A . 58 ARG HE 1 1 20 26345 1 1 55 ARG HG2 H -5.580 -15.846 -4.026 1.00 . A A . 58 ARG HG2 1 1 20 26346 1 1 55 ARG HG3 H -4.375 -17.080 -3.646 1.00 . A A . 58 ARG HG3 1 1 20 26347 1 1 55 ARG HH11 H -4.285 -16.992 -8.158 1.00 . A A . 58 ARG HH11 1 1 20 26348 1 1 55 ARG HH12 H -3.503 -18.209 -9.115 1.00 . A A . 58 ARG HH12 1 1 20 26349 1 1 55 ARG HH21 H -3.329 -20.562 -6.538 1.00 . A A . 58 ARG HH21 1 1 20 26350 1 1 55 ARG HH22 H -2.969 -20.229 -8.204 1.00 . A A . 58 ARG HH22 1 1 20 26351 1 1 55 ARG N N -5.192 -18.744 -1.825 1.00 . A A . 58 ARG N 1 1 20 26352 1 1 55 ARG NE N -4.374 -18.347 -6.010 1.00 . A A . 58 ARG NE 1 1 20 26353 1 1 55 ARG NH1 N -3.889 -17.909 -8.239 1.00 . A A . 58 ARG NH1 1 1 20 26354 1 1 55 ARG NH2 N -3.347 -19.935 -7.317 1.00 . A A . 58 ARG NH2 1 1 20 26355 1 1 55 ARG O O -8.776 -18.653 -2.280 1.00 . A A . 58 ARG O 1 1 20 26356 1 1 56 SER C C -7.954 -21.462 0.892 1.00 . A A . 59 SER C 1 1 20 26357 1 1 56 SER CA C -8.481 -20.773 -0.379 1.00 . A A . 59 SER CA 1 1 20 26358 1 1 56 SER CB C -8.912 -21.828 -1.432 1.00 . A A . 59 SER CB 1 1 20 26359 1 1 56 SER H H -6.514 -20.046 -0.626 1.00 . A A . 59 SER H 1 1 20 26360 1 1 56 SER HA H -9.337 -20.159 -0.113 1.00 . A A . 59 SER HA 1 1 20 26361 1 1 56 SER HB2 H -9.192 -21.327 -2.347 1.00 . A A . 59 SER HB2 1 1 20 26362 1 1 56 SER HB3 H -8.088 -22.500 -1.637 1.00 . A A . 59 SER HB3 1 1 20 26363 1 1 56 SER HG H -10.834 -22.211 -1.331 1.00 . A A . 59 SER HG 1 1 20 26364 1 1 56 SER N N -7.435 -19.893 -0.923 1.00 . A A . 59 SER N 1 1 20 26365 1 1 56 SER O O -6.746 -21.729 0.997 1.00 . A A . 59 SER O 1 1 20 26366 1 1 56 SER OG O -10.019 -22.595 -0.984 1.00 . A A . 59 SER OG 1 1 20 26367 1 1 57 GLY C C -8.110 -23.884 2.882 1.00 . A A . 60 GLY C 1 1 20 26368 1 1 57 GLY CA C -8.510 -22.427 3.104 1.00 . A A . 60 GLY CA 1 1 20 26369 1 1 57 GLY H H -9.789 -21.461 1.713 1.00 . A A . 60 GLY H 1 1 20 26370 1 1 57 GLY HA2 H -7.682 -21.902 3.578 1.00 . A A . 60 GLY HA2 1 1 20 26371 1 1 57 GLY HA3 H -9.358 -22.399 3.770 1.00 . A A . 60 GLY HA3 1 1 20 26372 1 1 57 GLY N N -8.861 -21.732 1.856 1.00 . A A . 60 GLY N 1 1 20 26373 1 1 57 GLY O O -7.477 -24.502 3.738 1.00 . A A . 60 GLY O 1 1 20 26374 1 1 58 LYS C C -6.428 -25.696 1.151 1.00 . A A . 61 LYS C 1 1 20 26375 1 1 58 LYS CA C -7.973 -25.721 1.221 1.00 . A A . 61 LYS CA 1 1 20 26376 1 1 58 LYS CB C -8.556 -26.005 -0.192 1.00 . A A . 61 LYS CB 1 1 20 26377 1 1 58 LYS CD C -8.520 -27.470 -2.310 1.00 . A A . 61 LYS CD 1 1 20 26378 1 1 58 LYS CE C -8.015 -28.772 -2.958 1.00 . A A . 61 LYS CE 1 1 20 26379 1 1 58 LYS CG C -8.048 -27.312 -0.848 1.00 . A A . 61 LYS CG 1 1 20 26380 1 1 58 LYS H H -9.127 -23.943 1.153 1.00 . A A . 61 LYS H 1 1 20 26381 1 1 58 LYS HA H -8.297 -26.496 1.905 1.00 . A A . 61 LYS HA 1 1 20 26382 1 1 58 LYS HB2 H -9.638 -26.059 -0.115 1.00 . A A . 61 LYS HB2 1 1 20 26383 1 1 58 LYS HB3 H -8.299 -25.174 -0.844 1.00 . A A . 61 LYS HB3 1 1 20 26384 1 1 58 LYS HD2 H -9.606 -27.472 -2.331 1.00 . A A . 61 LYS HD2 1 1 20 26385 1 1 58 LYS HD3 H -8.157 -26.626 -2.890 1.00 . A A . 61 LYS HD3 1 1 20 26386 1 1 58 LYS HE2 H -6.935 -28.793 -2.922 1.00 . A A . 61 LYS HE2 1 1 20 26387 1 1 58 LYS HE3 H -8.407 -29.619 -2.406 1.00 . A A . 61 LYS HE3 1 1 20 26388 1 1 58 LYS HG2 H -6.963 -27.312 -0.832 1.00 . A A . 61 LYS HG2 1 1 20 26389 1 1 58 LYS HG3 H -8.408 -28.158 -0.266 1.00 . A A . 61 LYS HG3 1 1 20 26390 1 1 58 LYS HZ1 H -9.475 -28.900 -4.442 1.00 . A A . 61 LYS HZ1 1 1 20 26391 1 1 58 LYS HZ2 H -8.077 -29.784 -4.781 1.00 . A A . 61 LYS HZ2 1 1 20 26392 1 1 58 LYS HZ3 H -8.071 -28.101 -4.934 1.00 . A A . 61 LYS HZ3 1 1 20 26393 1 1 58 LYS N N -8.483 -24.429 1.711 1.00 . A A . 61 LYS N 1 1 20 26394 1 1 58 LYS NZ N -8.440 -28.897 -4.376 1.00 . A A . 61 LYS NZ 1 1 20 26395 1 1 58 LYS O O -5.743 -26.623 1.599 1.00 . A A . 61 LYS O 1 1 20 26396 1 1 59 GLU C C -3.746 -23.884 1.590 1.00 . A A . 62 GLU C 1 1 20 26397 1 1 59 GLU CA C -4.483 -24.382 0.333 1.00 . A A . 62 GLU CA 1 1 20 26398 1 1 59 GLU CB C -4.319 -23.359 -0.822 1.00 . A A . 62 GLU CB 1 1 20 26399 1 1 59 GLU CD C -5.064 -22.575 -3.158 1.00 . A A . 62 GLU CD 1 1 20 26400 1 1 59 GLU CG C -5.201 -23.643 -2.059 1.00 . A A . 62 GLU CG 1 1 20 26401 1 1 59 GLU H H -6.526 -23.852 0.387 1.00 . A A . 62 GLU H 1 1 20 26402 1 1 59 GLU HA H -4.057 -25.332 0.029 1.00 . A A . 62 GLU HA 1 1 20 26403 1 1 59 GLU HB2 H -4.565 -22.365 -0.455 1.00 . A A . 62 GLU HB2 1 1 20 26404 1 1 59 GLU HB3 H -3.278 -23.362 -1.140 1.00 . A A . 62 GLU HB3 1 1 20 26405 1 1 59 GLU HG2 H -4.928 -24.614 -2.464 1.00 . A A . 62 GLU HG2 1 1 20 26406 1 1 59 GLU HG3 H -6.242 -23.683 -1.743 1.00 . A A . 62 GLU HG3 1 1 20 26407 1 1 59 GLU N N -5.913 -24.583 0.603 1.00 . A A . 62 GLU N 1 1 20 26408 1 1 59 GLU O O -2.533 -24.042 1.697 1.00 . A A . 62 GLU O 1 1 20 26409 1 1 59 GLU OE1 O -5.617 -21.469 -2.991 1.00 . A A . 62 GLU OE1 1 1 20 26410 1 1 59 GLU OE2 O -4.410 -22.839 -4.190 1.00 . A A . 62 GLU OE2 1 1 20 26411 1 1 60 ALA C C -3.741 -23.683 4.886 1.00 . A A . 63 ALA C 1 1 20 26412 1 1 60 ALA CA C -3.900 -22.658 3.743 1.00 . A A . 63 ALA CA 1 1 20 26413 1 1 60 ALA CB C -4.753 -21.460 4.191 1.00 . A A . 63 ALA CB 1 1 20 26414 1 1 60 ALA H H -5.451 -23.220 2.400 1.00 . A A . 63 ALA H 1 1 20 26415 1 1 60 ALA HA H -2.909 -22.274 3.487 1.00 . A A . 63 ALA HA 1 1 20 26416 1 1 60 ALA HB1 H -5.758 -21.791 4.431 1.00 . A A . 63 ALA HB1 1 1 20 26417 1 1 60 ALA HB2 H -4.805 -20.727 3.395 1.00 . A A . 63 ALA HB2 1 1 20 26418 1 1 60 ALA HB3 H -4.310 -21.001 5.064 1.00 . A A . 63 ALA HB3 1 1 20 26419 1 1 60 ALA N N -4.482 -23.268 2.528 1.00 . A A . 63 ALA N 1 1 20 26420 1 1 60 ALA O O -2.786 -23.598 5.667 1.00 . A A . 63 ALA O 1 1 20 26421 1 1 61 LYS C C -3.564 -26.658 5.998 1.00 . A A . 64 LYS C 1 1 20 26422 1 1 61 LYS CA C -4.717 -25.642 6.081 1.00 . A A . 64 LYS CA 1 1 20 26423 1 1 61 LYS CB C -6.089 -26.374 6.109 1.00 . A A . 64 LYS CB 1 1 20 26424 1 1 61 LYS CD C -7.717 -27.909 7.387 1.00 . A A . 64 LYS CD 1 1 20 26425 1 1 61 LYS CE C -8.118 -28.742 6.155 1.00 . A A . 64 LYS CE 1 1 20 26426 1 1 61 LYS CG C -6.288 -27.336 7.302 1.00 . A A . 64 LYS CG 1 1 20 26427 1 1 61 LYS H H -5.364 -24.708 4.274 1.00 . A A . 64 LYS H 1 1 20 26428 1 1 61 LYS HA H -4.613 -25.086 7.010 1.00 . A A . 64 LYS HA 1 1 20 26429 1 1 61 LYS HB2 H -6.878 -25.635 6.148 1.00 . A A . 64 LYS HB2 1 1 20 26430 1 1 61 LYS HB3 H -6.196 -26.943 5.189 1.00 . A A . 64 LYS HB3 1 1 20 26431 1 1 61 LYS HD2 H -7.782 -28.534 8.262 1.00 . A A . 64 LYS HD2 1 1 20 26432 1 1 61 LYS HD3 H -8.418 -27.087 7.497 1.00 . A A . 64 LYS HD3 1 1 20 26433 1 1 61 LYS HE2 H -8.065 -28.124 5.269 1.00 . A A . 64 LYS HE2 1 1 20 26434 1 1 61 LYS HE3 H -7.436 -29.578 6.049 1.00 . A A . 64 LYS HE3 1 1 20 26435 1 1 61 LYS HG2 H -5.586 -28.160 7.208 1.00 . A A . 64 LYS HG2 1 1 20 26436 1 1 61 LYS HG3 H -6.070 -26.798 8.220 1.00 . A A . 64 LYS HG3 1 1 20 26437 1 1 61 LYS HZ1 H -9.725 -29.865 5.457 1.00 . A A . 64 LYS HZ1 1 1 20 26438 1 1 61 LYS HZ2 H -10.173 -28.483 6.321 1.00 . A A . 64 LYS HZ2 1 1 20 26439 1 1 61 LYS HZ3 H -9.587 -29.839 7.139 1.00 . A A . 64 LYS HZ3 1 1 20 26440 1 1 61 LYS N N -4.676 -24.657 4.970 1.00 . A A . 64 LYS N 1 1 20 26441 1 1 61 LYS NZ N -9.497 -29.267 6.277 1.00 . A A . 64 LYS NZ 1 1 20 26442 1 1 61 LYS O O -3.162 -27.223 7.025 1.00 . A A . 64 LYS O 1 1 20 26443 1 1 62 ILE C C -0.606 -27.262 5.319 1.00 . A A . 65 ILE C 1 1 20 26444 1 1 62 ILE CA C -1.865 -27.779 4.574 1.00 . A A . 65 ILE CA 1 1 20 26445 1 1 62 ILE CB C -1.547 -28.024 3.044 1.00 . A A . 65 ILE CB 1 1 20 26446 1 1 62 ILE CD1 C -0.802 -26.862 0.837 1.00 . A A . 65 ILE CD1 1 1 20 26447 1 1 62 ILE CG1 C -1.069 -26.729 2.330 1.00 . A A . 65 ILE CG1 1 1 20 26448 1 1 62 ILE CG2 C -2.787 -28.613 2.322 1.00 . A A . 65 ILE CG2 1 1 20 26449 1 1 62 ILE H H -3.392 -26.399 4.007 1.00 . A A . 65 ILE H 1 1 20 26450 1 1 62 ILE HA H -2.137 -28.738 5.011 1.00 . A A . 65 ILE HA 1 1 20 26451 1 1 62 ILE HB H -0.748 -28.760 2.989 1.00 . A A . 65 ILE HB 1 1 20 26452 1 1 62 ILE HD11 H -0.445 -25.918 0.451 1.00 . A A . 65 ILE HD11 1 1 20 26453 1 1 62 ILE HD12 H -1.718 -27.131 0.325 1.00 . A A . 65 ILE HD12 1 1 20 26454 1 1 62 ILE HD13 H -0.055 -27.624 0.661 1.00 . A A . 65 ILE HD13 1 1 20 26455 1 1 62 ILE HG12 H -1.820 -25.963 2.450 1.00 . A A . 65 ILE HG12 1 1 20 26456 1 1 62 ILE HG13 H -0.149 -26.384 2.793 1.00 . A A . 65 ILE HG13 1 1 20 26457 1 1 62 ILE HG21 H -3.597 -27.889 2.346 1.00 . A A . 65 ILE HG21 1 1 20 26458 1 1 62 ILE HG22 H -3.105 -29.520 2.814 1.00 . A A . 65 ILE HG22 1 1 20 26459 1 1 62 ILE HG23 H -2.541 -28.834 1.290 1.00 . A A . 65 ILE HG23 1 1 20 26460 1 1 62 ILE N N -3.016 -26.868 4.779 1.00 . A A . 65 ILE N 1 1 20 26461 1 1 62 ILE O O 0.338 -28.024 5.545 1.00 . A A . 65 ILE O 1 1 20 26462 1 1 63 LEU C C -0.145 -25.355 8.018 1.00 . A A . 66 LEU C 1 1 20 26463 1 1 63 LEU CA C 0.401 -25.363 6.573 1.00 . A A . 66 LEU CA 1 1 20 26464 1 1 63 LEU CB C 0.762 -23.911 6.134 1.00 . A A . 66 LEU CB 1 1 20 26465 1 1 63 LEU CD1 C -0.005 -23.664 3.686 1.00 . A A . 66 LEU CD1 1 1 20 26466 1 1 63 LEU CD2 C 2.032 -22.415 4.483 1.00 . A A . 66 LEU CD2 1 1 20 26467 1 1 63 LEU CG C 1.200 -23.697 4.642 1.00 . A A . 66 LEU CG 1 1 20 26468 1 1 63 LEU H H -1.343 -25.386 5.372 1.00 . A A . 66 LEU H 1 1 20 26469 1 1 63 LEU HA H 1.299 -25.980 6.533 1.00 . A A . 66 LEU HA 1 1 20 26470 1 1 63 LEU HB2 H -0.099 -23.279 6.325 1.00 . A A . 66 LEU HB2 1 1 20 26471 1 1 63 LEU HB3 H 1.569 -23.571 6.780 1.00 . A A . 66 LEU HB3 1 1 20 26472 1 1 63 LEU HD11 H -0.646 -22.823 3.926 1.00 . A A . 66 LEU HD11 1 1 20 26473 1 1 63 LEU HD12 H -0.574 -24.578 3.783 1.00 . A A . 66 LEU HD12 1 1 20 26474 1 1 63 LEU HD13 H 0.340 -23.572 2.663 1.00 . A A . 66 LEU HD13 1 1 20 26475 1 1 63 LEU HD21 H 2.902 -22.468 5.117 1.00 . A A . 66 LEU HD21 1 1 20 26476 1 1 63 LEU HD22 H 1.435 -21.557 4.757 1.00 . A A . 66 LEU HD22 1 1 20 26477 1 1 63 LEU HD23 H 2.347 -22.320 3.452 1.00 . A A . 66 LEU HD23 1 1 20 26478 1 1 63 LEU HG H 1.827 -24.527 4.339 1.00 . A A . 66 LEU HG 1 1 20 26479 1 1 63 LEU N N -0.614 -25.963 5.695 1.00 . A A . 66 LEU N 1 1 20 26480 1 1 63 LEU O O -1.197 -24.766 8.286 1.00 . A A . 66 LEU O 1 1 20 26481 1 1 64 GLN C C 0.483 -24.925 11.213 1.00 . A A . 67 GLN C 1 1 20 26482 1 1 64 GLN CA C 0.149 -26.160 10.350 1.00 . A A . 67 GLN CA 1 1 20 26483 1 1 64 GLN CB C 0.763 -27.453 10.950 1.00 . A A . 67 GLN CB 1 1 20 26484 1 1 64 GLN CD C -1.208 -28.906 10.200 1.00 . A A . 67 GLN CD 1 1 20 26485 1 1 64 GLN CG C 0.314 -28.761 10.253 1.00 . A A . 67 GLN CG 1 1 20 26486 1 1 64 GLN H H 1.431 -26.400 8.673 1.00 . A A . 67 GLN H 1 1 20 26487 1 1 64 GLN HA H -0.931 -26.270 10.349 1.00 . A A . 67 GLN HA 1 1 20 26488 1 1 64 GLN HB2 H 1.845 -27.391 10.886 1.00 . A A . 67 GLN HB2 1 1 20 26489 1 1 64 GLN HB3 H 0.485 -27.519 11.999 1.00 . A A . 67 GLN HB3 1 1 20 26490 1 1 64 GLN HE21 H -1.270 -28.021 8.421 1.00 . A A . 67 GLN HE21 1 1 20 26491 1 1 64 GLN HE22 H -2.792 -28.512 9.063 1.00 . A A . 67 GLN HE22 1 1 20 26492 1 1 64 GLN HG2 H 0.702 -28.768 9.239 1.00 . A A . 67 GLN HG2 1 1 20 26493 1 1 64 GLN HG3 H 0.726 -29.604 10.795 1.00 . A A . 67 GLN HG3 1 1 20 26494 1 1 64 GLN N N 0.577 -26.008 8.942 1.00 . A A . 67 GLN N 1 1 20 26495 1 1 64 GLN NE2 N -1.816 -28.438 9.118 1.00 . A A . 67 GLN NE2 1 1 20 26496 1 1 64 GLN O O 0.109 -24.881 12.389 1.00 . A A . 67 GLN O 1 1 20 26497 1 1 64 GLN OE1 O -1.829 -29.435 11.119 1.00 . A A . 67 GLN OE1 1 1 20 26498 1 1 65 HIS C C 0.018 -21.841 11.246 1.00 . A A . 68 HIS C 1 1 20 26499 1 1 65 HIS CA C 1.364 -22.593 11.243 1.00 . A A . 68 HIS CA 1 1 20 26500 1 1 65 HIS CB C 2.445 -21.768 10.495 1.00 . A A . 68 HIS CB 1 1 20 26501 1 1 65 HIS CD2 C 4.573 -22.762 11.625 1.00 . A A . 68 HIS CD2 1 1 20 26502 1 1 65 HIS CE1 C 5.758 -23.128 9.820 1.00 . A A . 68 HIS CE1 1 1 20 26503 1 1 65 HIS CG C 3.826 -22.375 10.563 1.00 . A A . 68 HIS CG 1 1 20 26504 1 1 65 HIS H H 1.606 -24.108 9.755 1.00 . A A . 68 HIS H 1 1 20 26505 1 1 65 HIS HA H 1.681 -22.736 12.274 1.00 . A A . 68 HIS HA 1 1 20 26506 1 1 65 HIS HB2 H 2.169 -21.687 9.449 1.00 . A A . 68 HIS HB2 1 1 20 26507 1 1 65 HIS HB3 H 2.500 -20.773 10.920 1.00 . A A . 68 HIS HB3 1 1 20 26508 1 1 65 HIS HD1 H 4.349 -22.425 8.524 1.00 . A A . 68 HIS HD1 1 1 20 26509 1 1 65 HIS HD2 H 4.277 -22.723 12.665 1.00 . A A . 68 HIS HD2 1 1 20 26510 1 1 65 HIS HE1 H 6.564 -23.411 9.159 1.00 . A A . 68 HIS HE1 1 1 20 26511 1 1 65 HIS HE2 H 6.564 -23.400 11.672 1.00 . A A . 68 HIS HE2 1 1 20 26512 1 1 65 HIS N N 1.191 -23.933 10.625 1.00 . A A . 68 HIS N 1 1 20 26513 1 1 65 HIS ND1 N 4.605 -22.614 9.452 1.00 . A A . 68 HIS ND1 1 1 20 26514 1 1 65 HIS NE2 N 5.765 -23.226 11.133 1.00 . A A . 68 HIS NE2 1 1 20 26515 1 1 65 HIS O O -0.215 -20.962 12.080 1.00 . A A . 68 HIS O 1 1 20 26516 1 1 66 PHE C C -3.014 -22.745 11.210 1.00 . A A . 69 PHE C 1 1 20 26517 1 1 66 PHE CA C -2.249 -21.801 10.257 1.00 . A A . 69 PHE CA 1 1 20 26518 1 1 66 PHE CB C -2.836 -21.877 8.812 1.00 . A A . 69 PHE CB 1 1 20 26519 1 1 66 PHE CD1 C -0.840 -21.060 7.443 1.00 . A A . 69 PHE CD1 1 1 20 26520 1 1 66 PHE CD2 C -2.924 -19.938 7.149 1.00 . A A . 69 PHE CD2 1 1 20 26521 1 1 66 PHE CE1 C -0.259 -20.220 6.511 1.00 . A A . 69 PHE CE1 1 1 20 26522 1 1 66 PHE CE2 C -2.341 -19.100 6.216 1.00 . A A . 69 PHE CE2 1 1 20 26523 1 1 66 PHE CG C -2.185 -20.937 7.784 1.00 . A A . 69 PHE CG 1 1 20 26524 1 1 66 PHE CZ C -1.013 -19.244 5.899 1.00 . A A . 69 PHE CZ 1 1 20 26525 1 1 66 PHE H H -0.507 -22.717 9.528 1.00 . A A . 69 PHE H 1 1 20 26526 1 1 66 PHE HA H -2.331 -20.778 10.624 1.00 . A A . 69 PHE HA 1 1 20 26527 1 1 66 PHE HB2 H -2.724 -22.890 8.442 1.00 . A A . 69 PHE HB2 1 1 20 26528 1 1 66 PHE HB3 H -3.897 -21.646 8.853 1.00 . A A . 69 PHE HB3 1 1 20 26529 1 1 66 PHE HD1 H -0.237 -21.822 7.920 1.00 . A A . 69 PHE HD1 1 1 20 26530 1 1 66 PHE HD2 H -3.973 -19.812 7.393 1.00 . A A . 69 PHE HD2 1 1 20 26531 1 1 66 PHE HE1 H 0.790 -20.329 6.261 1.00 . A A . 69 PHE HE1 1 1 20 26532 1 1 66 PHE HE2 H -2.934 -18.331 5.736 1.00 . A A . 69 PHE HE2 1 1 20 26533 1 1 66 PHE HZ H -0.557 -18.586 5.166 1.00 . A A . 69 PHE HZ 1 1 20 26534 1 1 66 PHE N N -0.840 -22.187 10.271 1.00 . A A . 69 PHE N 1 1 20 26535 1 1 66 PHE O O -3.370 -22.359 12.332 1.00 . A A . 69 PHE O 1 1 20 26536 1 1 67 GLY C C -5.476 -24.860 11.301 1.00 . A A . 70 GLY C 1 1 20 26537 1 1 67 GLY CA C -3.973 -24.994 11.540 1.00 . A A . 70 GLY CA 1 1 20 26538 1 1 67 GLY H H -2.791 -24.275 9.926 1.00 . A A . 70 GLY H 1 1 20 26539 1 1 67 GLY HA2 H -3.657 -25.984 11.239 1.00 . A A . 70 GLY HA2 1 1 20 26540 1 1 67 GLY HA3 H -3.772 -24.873 12.600 1.00 . A A . 70 GLY HA3 1 1 20 26541 1 1 67 GLY N N -3.194 -24.009 10.780 1.00 . A A . 70 GLY N 1 1 20 26542 1 1 67 GLY O O -5.896 -24.129 10.404 1.00 . A A . 70 GLY O 1 1 20 26543 1 1 68 ASP C C -8.397 -24.232 12.153 1.00 . A A . 71 ASP C 1 1 20 26544 1 1 68 ASP CA C -7.754 -25.611 11.951 1.00 . A A . 71 ASP CA 1 1 20 26545 1 1 68 ASP CB C -8.383 -26.626 12.945 1.00 . A A . 71 ASP CB 1 1 20 26546 1 1 68 ASP CG C -9.926 -26.706 12.844 1.00 . A A . 71 ASP CG 1 1 20 26547 1 1 68 ASP H H -5.881 -26.057 12.859 1.00 . A A . 71 ASP H 1 1 20 26548 1 1 68 ASP HA H -7.959 -25.946 10.933 1.00 . A A . 71 ASP HA 1 1 20 26549 1 1 68 ASP HB2 H -7.969 -27.616 12.756 1.00 . A A . 71 ASP HB2 1 1 20 26550 1 1 68 ASP HB3 H -8.114 -26.340 13.957 1.00 . A A . 71 ASP HB3 1 1 20 26551 1 1 68 ASP N N -6.283 -25.560 12.119 1.00 . A A . 71 ASP N 1 1 20 26552 1 1 68 ASP O O -9.018 -23.706 11.242 1.00 . A A . 71 ASP O 1 1 20 26553 1 1 68 ASP OD1 O -10.433 -27.494 12.026 1.00 . A A . 71 ASP OD1 1 1 20 26554 1 1 68 ASP OD2 O -10.634 -25.970 13.582 1.00 . A A . 71 ASP OD2 1 1 20 26555 1 1 69 ARG C C -8.664 -21.264 12.862 1.00 . A A . 72 ARG C 1 1 20 26556 1 1 69 ARG CA C -8.916 -22.442 13.817 1.00 . A A . 72 ARG CA 1 1 20 26557 1 1 69 ARG CB C -8.447 -22.051 15.246 1.00 . A A . 72 ARG CB 1 1 20 26558 1 1 69 ARG CD C -9.998 -23.663 16.515 1.00 . A A . 72 ARG CD 1 1 20 26559 1 1 69 ARG CG C -8.564 -23.166 16.308 1.00 . A A . 72 ARG CG 1 1 20 26560 1 1 69 ARG CZ C -10.576 -25.893 17.512 1.00 . A A . 72 ARG CZ 1 1 20 26561 1 1 69 ARG H H -7.574 -24.089 13.966 1.00 . A A . 72 ARG H 1 1 20 26562 1 1 69 ARG HA H -9.980 -22.662 13.841 1.00 . A A . 72 ARG HA 1 1 20 26563 1 1 69 ARG HB2 H -7.403 -21.750 15.198 1.00 . A A . 72 ARG HB2 1 1 20 26564 1 1 69 ARG HB3 H -9.032 -21.199 15.582 1.00 . A A . 72 ARG HB3 1 1 20 26565 1 1 69 ARG HD2 H -10.630 -22.821 16.776 1.00 . A A . 72 ARG HD2 1 1 20 26566 1 1 69 ARG HD3 H -10.359 -24.108 15.589 1.00 . A A . 72 ARG HD3 1 1 20 26567 1 1 69 ARG HE H -9.721 -24.370 18.474 1.00 . A A . 72 ARG HE 1 1 20 26568 1 1 69 ARG HG2 H -7.950 -24.006 16.002 1.00 . A A . 72 ARG HG2 1 1 20 26569 1 1 69 ARG HG3 H -8.187 -22.782 17.252 1.00 . A A . 72 ARG HG3 1 1 20 26570 1 1 69 ARG HH11 H -10.990 -25.805 15.531 1.00 . A A . 72 ARG HH11 1 1 20 26571 1 1 69 ARG HH12 H -11.410 -27.294 16.308 1.00 . A A . 72 ARG HH12 1 1 20 26572 1 1 69 ARG HH21 H -10.225 -26.329 19.457 1.00 . A A . 72 ARG HH21 1 1 20 26573 1 1 69 ARG HH22 H -10.969 -27.596 18.526 1.00 . A A . 72 ARG HH22 1 1 20 26574 1 1 69 ARG N N -8.214 -23.665 13.360 1.00 . A A . 72 ARG N 1 1 20 26575 1 1 69 ARG NE N -10.072 -24.657 17.602 1.00 . A A . 72 ARG NE 1 1 20 26576 1 1 69 ARG NH1 N -11.026 -26.367 16.355 1.00 . A A . 72 ARG NH1 1 1 20 26577 1 1 69 ARG NH2 N -10.590 -26.666 18.583 1.00 . A A . 72 ARG NH2 1 1 20 26578 1 1 69 ARG O O -9.605 -20.606 12.397 1.00 . A A . 72 ARG O 1 1 20 26579 1 1 70 LEU C C -7.463 -20.077 10.308 1.00 . A A . 73 LEU C 1 1 20 26580 1 1 70 LEU CA C -6.893 -19.947 11.725 1.00 . A A . 73 LEU CA 1 1 20 26581 1 1 70 LEU CB C -5.326 -19.999 11.708 1.00 . A A . 73 LEU CB 1 1 20 26582 1 1 70 LEU CD1 C -4.790 -18.452 9.676 1.00 . A A . 73 LEU CD1 1 1 20 26583 1 1 70 LEU CD2 C -4.725 -17.546 12.036 1.00 . A A . 73 LEU CD2 1 1 20 26584 1 1 70 LEU CG C -4.515 -18.770 11.155 1.00 . A A . 73 LEU CG 1 1 20 26585 1 1 70 LEU H H -6.714 -21.683 12.917 1.00 . A A . 73 LEU H 1 1 20 26586 1 1 70 LEU HA H -7.218 -19.014 12.174 1.00 . A A . 73 LEU HA 1 1 20 26587 1 1 70 LEU HB2 H -4.994 -20.166 12.726 1.00 . A A . 73 LEU HB2 1 1 20 26588 1 1 70 LEU HB3 H -5.036 -20.868 11.131 1.00 . A A . 73 LEU HB3 1 1 20 26589 1 1 70 LEU HD11 H -4.130 -17.667 9.342 1.00 . A A . 73 LEU HD11 1 1 20 26590 1 1 70 LEU HD12 H -5.823 -18.135 9.551 1.00 . A A . 73 LEU HD12 1 1 20 26591 1 1 70 LEU HD13 H -4.621 -19.340 9.083 1.00 . A A . 73 LEU HD13 1 1 20 26592 1 1 70 LEU HD21 H -4.430 -17.779 13.052 1.00 . A A . 73 LEU HD21 1 1 20 26593 1 1 70 LEU HD22 H -5.766 -17.250 12.024 1.00 . A A . 73 LEU HD22 1 1 20 26594 1 1 70 LEU HD23 H -4.114 -16.729 11.673 1.00 . A A . 73 LEU HD23 1 1 20 26595 1 1 70 LEU HG H -3.461 -19.014 11.216 1.00 . A A . 73 LEU HG 1 1 20 26596 1 1 70 LEU N N -7.375 -21.057 12.561 1.00 . A A . 73 LEU N 1 1 20 26597 1 1 70 LEU O O -8.132 -19.165 9.813 1.00 . A A . 73 LEU O 1 1 20 26598 1 1 71 CYS C C -8.961 -21.565 7.954 1.00 . A A . 74 CYS C 1 1 20 26599 1 1 71 CYS CA C -7.465 -21.457 8.261 1.00 . A A . 74 CYS CA 1 1 20 26600 1 1 71 CYS CB C -6.737 -22.710 7.774 1.00 . A A . 74 CYS CB 1 1 20 26601 1 1 71 CYS H H -6.847 -21.986 10.220 1.00 . A A . 74 CYS H 1 1 20 26602 1 1 71 CYS HA H -7.063 -20.602 7.723 1.00 . A A . 74 CYS HA 1 1 20 26603 1 1 71 CYS HB2 H -5.674 -22.597 7.946 1.00 . A A . 74 CYS HB2 1 1 20 26604 1 1 71 CYS HB3 H -7.090 -23.578 8.329 1.00 . A A . 74 CYS HB3 1 1 20 26605 1 1 71 CYS HG H -7.737 -24.114 5.920 1.00 . A A . 74 CYS HG 1 1 20 26606 1 1 71 CYS N N -7.213 -21.244 9.691 1.00 . A A . 74 CYS N 1 1 20 26607 1 1 71 CYS O O -9.390 -21.211 6.861 1.00 . A A . 74 CYS O 1 1 20 26608 1 1 71 CYS SG S -6.976 -23.034 6.033 1.00 . A A . 74 CYS SG 1 1 20 26609 1 1 72 ARG C C -11.839 -20.771 8.813 1.00 . A A . 75 ARG C 1 1 20 26610 1 1 72 ARG CA C -11.199 -22.163 8.828 1.00 . A A . 75 ARG CA 1 1 20 26611 1 1 72 ARG CB C -11.748 -23.043 9.977 1.00 . A A . 75 ARG CB 1 1 20 26612 1 1 72 ARG CD C -13.762 -24.224 11.061 1.00 . A A . 75 ARG CD 1 1 20 26613 1 1 72 ARG CG C -13.289 -23.107 10.106 1.00 . A A . 75 ARG CG 1 1 20 26614 1 1 72 ARG CZ C -13.286 -23.697 13.470 1.00 . A A . 75 ARG CZ 1 1 20 26615 1 1 72 ARG H H -9.303 -22.356 9.752 1.00 . A A . 75 ARG H 1 1 20 26616 1 1 72 ARG HA H -11.422 -22.653 7.886 1.00 . A A . 75 ARG HA 1 1 20 26617 1 1 72 ARG HB2 H -11.383 -24.052 9.827 1.00 . A A . 75 ARG HB2 1 1 20 26618 1 1 72 ARG HB3 H -11.346 -22.674 10.916 1.00 . A A . 75 ARG HB3 1 1 20 26619 1 1 72 ARG HD2 H -14.808 -24.059 11.306 1.00 . A A . 75 ARG HD2 1 1 20 26620 1 1 72 ARG HD3 H -13.674 -25.179 10.555 1.00 . A A . 75 ARG HD3 1 1 20 26621 1 1 72 ARG HE H -12.143 -24.815 12.271 1.00 . A A . 75 ARG HE 1 1 20 26622 1 1 72 ARG HG2 H -13.647 -22.153 10.482 1.00 . A A . 75 ARG HG2 1 1 20 26623 1 1 72 ARG HG3 H -13.715 -23.278 9.124 1.00 . A A . 75 ARG HG3 1 1 20 26624 1 1 72 ARG HH11 H -14.983 -22.792 12.815 1.00 . A A . 75 ARG HH11 1 1 20 26625 1 1 72 ARG HH12 H -14.601 -22.524 14.486 1.00 . A A . 75 ARG HH12 1 1 20 26626 1 1 72 ARG HH21 H -11.666 -24.440 14.407 1.00 . A A . 75 ARG HH21 1 1 20 26627 1 1 72 ARG HH22 H -12.713 -23.458 15.388 1.00 . A A . 75 ARG HH22 1 1 20 26628 1 1 72 ARG N N -9.734 -22.054 8.933 1.00 . A A . 75 ARG N 1 1 20 26629 1 1 72 ARG NE N -12.971 -24.281 12.307 1.00 . A A . 75 ARG NE 1 1 20 26630 1 1 72 ARG NH1 N -14.375 -22.940 13.600 1.00 . A A . 75 ARG NH1 1 1 20 26631 1 1 72 ARG NH2 N -12.490 -23.878 14.502 1.00 . A A . 75 ARG NH2 1 1 20 26632 1 1 72 ARG O O -12.689 -20.497 7.968 1.00 . A A . 75 ARG O 1 1 20 26633 1 1 73 MET C C -11.438 -17.712 8.515 1.00 . A A . 76 MET C 1 1 20 26634 1 1 73 MET CA C -11.871 -18.483 9.763 1.00 . A A . 76 MET CA 1 1 20 26635 1 1 73 MET CB C -11.361 -17.764 11.031 1.00 . A A . 76 MET CB 1 1 20 26636 1 1 73 MET CE C -12.053 -15.656 13.318 1.00 . A A . 76 MET CE 1 1 20 26637 1 1 73 MET CG C -11.953 -18.296 12.345 1.00 . A A . 76 MET CG 1 1 20 26638 1 1 73 MET H H -10.675 -20.153 10.338 1.00 . A A . 76 MET H 1 1 20 26639 1 1 73 MET HA H -12.959 -18.516 9.790 1.00 . A A . 76 MET HA 1 1 20 26640 1 1 73 MET HB2 H -10.282 -17.865 11.082 1.00 . A A . 76 MET HB2 1 1 20 26641 1 1 73 MET HB3 H -11.603 -16.710 10.959 1.00 . A A . 76 MET HB3 1 1 20 26642 1 1 73 MET HE1 H -13.118 -15.682 13.142 1.00 . A A . 76 MET HE1 1 1 20 26643 1 1 73 MET HE2 H -11.545 -15.332 12.422 1.00 . A A . 76 MET HE2 1 1 20 26644 1 1 73 MET HE3 H -11.841 -14.961 14.121 1.00 . A A . 76 MET HE3 1 1 20 26645 1 1 73 MET HG2 H -13.030 -18.306 12.270 1.00 . A A . 76 MET HG2 1 1 20 26646 1 1 73 MET HG3 H -11.599 -19.308 12.503 1.00 . A A . 76 MET HG3 1 1 20 26647 1 1 73 MET N N -11.379 -19.877 9.708 1.00 . A A . 76 MET N 1 1 20 26648 1 1 73 MET O O -12.196 -16.906 7.980 1.00 . A A . 76 MET O 1 1 20 26649 1 1 73 MET SD S -11.478 -17.297 13.779 1.00 . A A . 76 MET SD 1 1 20 26650 1 1 74 LEU C C -10.401 -17.835 5.608 1.00 . A A . 77 LEU C 1 1 20 26651 1 1 74 LEU CA C -9.618 -17.395 6.865 1.00 . A A . 77 LEU CA 1 1 20 26652 1 1 74 LEU CB C -8.123 -17.822 6.783 1.00 . A A . 77 LEU CB 1 1 20 26653 1 1 74 LEU CD1 C -7.232 -15.417 6.830 1.00 . A A . 77 LEU CD1 1 1 20 26654 1 1 74 LEU CD2 C -5.687 -17.342 6.224 1.00 . A A . 77 LEU CD2 1 1 20 26655 1 1 74 LEU CG C -7.131 -16.801 6.151 1.00 . A A . 77 LEU CG 1 1 20 26656 1 1 74 LEU H H -9.657 -18.615 8.592 1.00 . A A . 77 LEU H 1 1 20 26657 1 1 74 LEU HA H -9.681 -16.317 6.963 1.00 . A A . 77 LEU HA 1 1 20 26658 1 1 74 LEU HB2 H -7.780 -18.044 7.786 1.00 . A A . 77 LEU HB2 1 1 20 26659 1 1 74 LEU HB3 H -8.059 -18.746 6.216 1.00 . A A . 77 LEU HB3 1 1 20 26660 1 1 74 LEU HD11 H -8.233 -15.021 6.703 1.00 . A A . 77 LEU HD11 1 1 20 26661 1 1 74 LEU HD12 H -6.526 -14.736 6.376 1.00 . A A . 77 LEU HD12 1 1 20 26662 1 1 74 LEU HD13 H -7.015 -15.508 7.888 1.00 . A A . 77 LEU HD13 1 1 20 26663 1 1 74 LEU HD21 H -5.010 -16.638 5.757 1.00 . A A . 77 LEU HD21 1 1 20 26664 1 1 74 LEU HD22 H -5.626 -18.288 5.701 1.00 . A A . 77 LEU HD22 1 1 20 26665 1 1 74 LEU HD23 H -5.400 -17.485 7.256 1.00 . A A . 77 LEU HD23 1 1 20 26666 1 1 74 LEU HG H -7.377 -16.669 5.104 1.00 . A A . 77 LEU HG 1 1 20 26667 1 1 74 LEU N N -10.208 -17.990 8.072 1.00 . A A . 77 LEU N 1 1 20 26668 1 1 74 LEU O O -10.554 -17.066 4.659 1.00 . A A . 77 LEU O 1 1 20 26669 1 1 75 ASP C C -13.137 -19.152 4.577 1.00 . A A . 78 ASP C 1 1 20 26670 1 1 75 ASP CA C -11.694 -19.700 4.568 1.00 . A A . 78 ASP CA 1 1 20 26671 1 1 75 ASP CB C -11.702 -21.243 4.715 1.00 . A A . 78 ASP CB 1 1 20 26672 1 1 75 ASP CG C -12.445 -21.962 3.574 1.00 . A A . 78 ASP CG 1 1 20 26673 1 1 75 ASP H H -10.693 -19.631 6.435 1.00 . A A . 78 ASP H 1 1 20 26674 1 1 75 ASP HA H -11.231 -19.439 3.618 1.00 . A A . 78 ASP HA 1 1 20 26675 1 1 75 ASP HB2 H -10.676 -21.600 4.732 1.00 . A A . 78 ASP HB2 1 1 20 26676 1 1 75 ASP HB3 H -12.167 -21.504 5.660 1.00 . A A . 78 ASP HB3 1 1 20 26677 1 1 75 ASP N N -10.885 -19.090 5.643 1.00 . A A . 78 ASP N 1 1 20 26678 1 1 75 ASP O O -13.755 -19.033 3.526 1.00 . A A . 78 ASP O 1 1 20 26679 1 1 75 ASP OD1 O -11.909 -21.999 2.443 1.00 . A A . 78 ASP OD1 1 1 20 26680 1 1 75 ASP OD2 O -13.553 -22.502 3.799 1.00 . A A . 78 ASP OD2 1 1 20 26681 1 1 76 GLU C C -15.035 -16.813 5.406 1.00 . A A . 79 GLU C 1 1 20 26682 1 1 76 GLU CA C -15.009 -18.244 5.961 1.00 . A A . 79 GLU CA 1 1 20 26683 1 1 76 GLU CB C -15.426 -18.261 7.459 1.00 . A A . 79 GLU CB 1 1 20 26684 1 1 76 GLU CD C -15.972 -19.689 9.529 1.00 . A A . 79 GLU CD 1 1 20 26685 1 1 76 GLU CG C -15.722 -19.667 8.012 1.00 . A A . 79 GLU CG 1 1 20 26686 1 1 76 GLU H H -13.128 -19.040 6.583 1.00 . A A . 79 GLU H 1 1 20 26687 1 1 76 GLU HA H -15.718 -18.842 5.395 1.00 . A A . 79 GLU HA 1 1 20 26688 1 1 76 GLU HB2 H -14.625 -17.824 8.051 1.00 . A A . 79 GLU HB2 1 1 20 26689 1 1 76 GLU HB3 H -16.317 -17.654 7.588 1.00 . A A . 79 GLU HB3 1 1 20 26690 1 1 76 GLU HG2 H -16.600 -20.058 7.505 1.00 . A A . 79 GLU HG2 1 1 20 26691 1 1 76 GLU HG3 H -14.880 -20.318 7.784 1.00 . A A . 79 GLU HG3 1 1 20 26692 1 1 76 GLU N N -13.661 -18.851 5.783 1.00 . A A . 79 GLU N 1 1 20 26693 1 1 76 GLU O O -16.012 -16.384 4.777 1.00 . A A . 79 GLU O 1 1 20 26694 1 1 76 GLU OE1 O -17.126 -19.473 9.957 1.00 . A A . 79 GLU OE1 1 1 20 26695 1 1 76 GLU OE2 O -15.012 -19.913 10.305 1.00 . A A . 79 GLU OE2 1 1 20 26696 1 1 77 LYS C C -13.555 -14.861 3.556 1.00 . A A . 80 LYS C 1 1 20 26697 1 1 77 LYS CA C -13.682 -14.766 5.079 1.00 . A A . 80 LYS CA 1 1 20 26698 1 1 77 LYS CB C -12.386 -14.181 5.677 1.00 . A A . 80 LYS CB 1 1 20 26699 1 1 77 LYS CD C -13.406 -12.581 7.422 1.00 . A A . 80 LYS CD 1 1 20 26700 1 1 77 LYS CE C -12.966 -11.321 6.647 1.00 . A A . 80 LYS CE 1 1 20 26701 1 1 77 LYS CG C -12.484 -13.794 7.159 1.00 . A A . 80 LYS CG 1 1 20 26702 1 1 77 LYS H H -13.267 -16.473 6.255 1.00 . A A . 80 LYS H 1 1 20 26703 1 1 77 LYS HA H -14.515 -14.117 5.329 1.00 . A A . 80 LYS HA 1 1 20 26704 1 1 77 LYS HB2 H -11.598 -14.919 5.572 1.00 . A A . 80 LYS HB2 1 1 20 26705 1 1 77 LYS HB3 H -12.097 -13.296 5.114 1.00 . A A . 80 LYS HB3 1 1 20 26706 1 1 77 LYS HD2 H -14.421 -12.835 7.127 1.00 . A A . 80 LYS HD2 1 1 20 26707 1 1 77 LYS HD3 H -13.397 -12.360 8.484 1.00 . A A . 80 LYS HD3 1 1 20 26708 1 1 77 LYS HE2 H -11.906 -11.165 6.787 1.00 . A A . 80 LYS HE2 1 1 20 26709 1 1 77 LYS HE3 H -13.171 -11.466 5.587 1.00 . A A . 80 LYS HE3 1 1 20 26710 1 1 77 LYS HG2 H -12.862 -14.646 7.720 1.00 . A A . 80 LYS HG2 1 1 20 26711 1 1 77 LYS HG3 H -11.487 -13.559 7.523 1.00 . A A . 80 LYS HG3 1 1 20 26712 1 1 77 LYS HZ1 H -13.373 -9.286 6.547 1.00 . A A . 80 LYS HZ1 1 1 20 26713 1 1 77 LYS HZ2 H -13.461 -9.929 8.105 1.00 . A A . 80 LYS HZ2 1 1 20 26714 1 1 77 LYS HZ3 H -14.705 -10.226 7.002 1.00 . A A . 80 LYS HZ3 1 1 20 26715 1 1 77 LYS N N -13.937 -16.092 5.653 1.00 . A A . 80 LYS N 1 1 20 26716 1 1 77 LYS NZ N -13.678 -10.109 7.106 1.00 . A A . 80 LYS NZ 1 1 20 26717 1 1 77 LYS O O -14.175 -14.087 2.827 1.00 . A A . 80 LYS O 1 1 20 26718 1 1 78 LEU C C -13.870 -16.410 0.967 1.00 . A A . 81 LEU C 1 1 20 26719 1 1 78 LEU CA C -12.530 -16.106 1.663 1.00 . A A . 81 LEU CA 1 1 20 26720 1 1 78 LEU CB C -11.518 -17.288 1.521 1.00 . A A . 81 LEU CB 1 1 20 26721 1 1 78 LEU CD1 C -11.842 -18.563 -0.715 1.00 . A A . 81 LEU CD1 1 1 20 26722 1 1 78 LEU CD2 C -10.599 -16.335 -0.688 1.00 . A A . 81 LEU CD2 1 1 20 26723 1 1 78 LEU CG C -10.938 -17.619 0.099 1.00 . A A . 81 LEU CG 1 1 20 26724 1 1 78 LEU H H -12.305 -16.419 3.749 1.00 . A A . 81 LEU H 1 1 20 26725 1 1 78 LEU HA H -12.092 -15.208 1.235 1.00 . A A . 81 LEU HA 1 1 20 26726 1 1 78 LEU HB2 H -10.677 -17.066 2.169 1.00 . A A . 81 LEU HB2 1 1 20 26727 1 1 78 LEU HB3 H -11.997 -18.181 1.908 1.00 . A A . 81 LEU HB3 1 1 20 26728 1 1 78 LEU HD11 H -11.964 -19.492 -0.175 1.00 . A A . 81 LEU HD11 1 1 20 26729 1 1 78 LEU HD12 H -11.386 -18.772 -1.675 1.00 . A A . 81 LEU HD12 1 1 20 26730 1 1 78 LEU HD13 H -12.812 -18.109 -0.867 1.00 . A A . 81 LEU HD13 1 1 20 26731 1 1 78 LEU HD21 H -11.502 -15.769 -0.887 1.00 . A A . 81 LEU HD21 1 1 20 26732 1 1 78 LEU HD22 H -10.127 -16.597 -1.622 1.00 . A A . 81 LEU HD22 1 1 20 26733 1 1 78 LEU HD23 H -9.918 -15.725 -0.108 1.00 . A A . 81 LEU HD23 1 1 20 26734 1 1 78 LEU HG H -10.002 -18.152 0.236 1.00 . A A . 81 LEU HG 1 1 20 26735 1 1 78 LEU N N -12.759 -15.845 3.096 1.00 . A A . 81 LEU N 1 1 20 26736 1 1 78 LEU O O -14.119 -15.964 -0.156 1.00 . A A . 81 LEU O 1 1 20 26737 1 1 79 LYS C C -16.967 -16.312 1.118 1.00 . A A . 82 LYS C 1 1 20 26738 1 1 79 LYS CA C -16.052 -17.536 1.229 1.00 . A A . 82 LYS CA 1 1 20 26739 1 1 79 LYS CB C -16.650 -18.612 2.191 1.00 . A A . 82 LYS CB 1 1 20 26740 1 1 79 LYS CD C -19.200 -18.739 1.640 1.00 . A A . 82 LYS CD 1 1 20 26741 1 1 79 LYS CE C -20.318 -19.617 1.059 1.00 . A A . 82 LYS CE 1 1 20 26742 1 1 79 LYS CG C -17.830 -19.457 1.636 1.00 . A A . 82 LYS CG 1 1 20 26743 1 1 79 LYS H H -14.469 -17.377 2.604 1.00 . A A . 82 LYS H 1 1 20 26744 1 1 79 LYS HA H -15.931 -17.977 0.242 1.00 . A A . 82 LYS HA 1 1 20 26745 1 1 79 LYS HB2 H -15.855 -19.301 2.452 1.00 . A A . 82 LYS HB2 1 1 20 26746 1 1 79 LYS HB3 H -16.979 -18.121 3.104 1.00 . A A . 82 LYS HB3 1 1 20 26747 1 1 79 LYS HD2 H -19.455 -18.472 2.661 1.00 . A A . 82 LYS HD2 1 1 20 26748 1 1 79 LYS HD3 H -19.124 -17.831 1.048 1.00 . A A . 82 LYS HD3 1 1 20 26749 1 1 79 LYS HE2 H -20.494 -20.455 1.720 1.00 . A A . 82 LYS HE2 1 1 20 26750 1 1 79 LYS HE3 H -21.222 -19.028 0.977 1.00 . A A . 82 LYS HE3 1 1 20 26751 1 1 79 LYS HG2 H -17.600 -19.730 0.610 1.00 . A A . 82 LYS HG2 1 1 20 26752 1 1 79 LYS HG3 H -17.912 -20.366 2.227 1.00 . A A . 82 LYS HG3 1 1 20 26753 1 1 79 LYS HZ1 H -19.793 -19.353 -0.946 1.00 . A A . 82 LYS HZ1 1 1 20 26754 1 1 79 LYS HZ2 H -20.737 -20.723 -0.664 1.00 . A A . 82 LYS HZ2 1 1 20 26755 1 1 79 LYS HZ3 H -19.102 -20.722 -0.239 1.00 . A A . 82 LYS HZ3 1 1 20 26756 1 1 79 LYS N N -14.732 -17.124 1.699 1.00 . A A . 82 LYS N 1 1 20 26757 1 1 79 LYS NZ N -19.964 -20.139 -0.290 1.00 . A A . 82 LYS NZ 1 1 20 26758 1 1 79 LYS O O -17.681 -16.186 0.134 1.00 . A A . 82 LYS O 1 1 20 26759 1 1 80 GLN C C -17.388 -13.228 1.046 1.00 . A A . 83 GLN C 1 1 20 26760 1 1 80 GLN CA C -17.814 -14.225 2.143 1.00 . A A . 83 GLN CA 1 1 20 26761 1 1 80 GLN CB C -17.863 -13.570 3.574 1.00 . A A . 83 GLN CB 1 1 20 26762 1 1 80 GLN CD C -17.189 -11.047 3.666 1.00 . A A . 83 GLN CD 1 1 20 26763 1 1 80 GLN CG C -16.765 -12.514 3.916 1.00 . A A . 83 GLN CG 1 1 20 26764 1 1 80 GLN H H -16.220 -15.477 2.807 1.00 . A A . 83 GLN H 1 1 20 26765 1 1 80 GLN HA H -18.810 -14.592 1.898 1.00 . A A . 83 GLN HA 1 1 20 26766 1 1 80 GLN HB2 H -18.827 -13.096 3.696 1.00 . A A . 83 GLN HB2 1 1 20 26767 1 1 80 GLN HB3 H -17.793 -14.371 4.308 1.00 . A A . 83 GLN HB3 1 1 20 26768 1 1 80 GLN HE21 H -15.907 -10.399 5.033 1.00 . A A . 83 GLN HE21 1 1 20 26769 1 1 80 GLN HE22 H -16.845 -9.182 4.247 1.00 . A A . 83 GLN HE22 1 1 20 26770 1 1 80 GLN HG2 H -16.496 -12.617 4.957 1.00 . A A . 83 GLN HG2 1 1 20 26771 1 1 80 GLN HG3 H -15.888 -12.718 3.313 1.00 . A A . 83 GLN HG3 1 1 20 26772 1 1 80 GLN N N -16.907 -15.389 2.109 1.00 . A A . 83 GLN N 1 1 20 26773 1 1 80 GLN NE2 N -16.582 -10.116 4.386 1.00 . A A . 83 GLN NE2 1 1 20 26774 1 1 80 GLN O O -18.217 -12.532 0.465 1.00 . A A . 83 GLN O 1 1 20 26775 1 1 80 GLN OE1 O -18.031 -10.755 2.823 1.00 . A A . 83 GLN OE1 1 1 20 26776 1 1 81 HIS C C -16.047 -12.921 -1.688 1.00 . A A . 84 HIS C 1 1 20 26777 1 1 81 HIS CA C -15.493 -12.429 -0.333 1.00 . A A . 84 HIS CA 1 1 20 26778 1 1 81 HIS CB C -13.951 -12.549 -0.305 1.00 . A A . 84 HIS CB 1 1 20 26779 1 1 81 HIS CD2 C -12.849 -10.532 -1.509 1.00 . A A . 84 HIS CD2 1 1 20 26780 1 1 81 HIS CE1 C -12.418 -11.492 -3.427 1.00 . A A . 84 HIS CE1 1 1 20 26781 1 1 81 HIS CG C -13.268 -11.811 -1.425 1.00 . A A . 84 HIS CG 1 1 20 26782 1 1 81 HIS H H -15.466 -13.690 1.367 1.00 . A A . 84 HIS H 1 1 20 26783 1 1 81 HIS HA H -15.771 -11.387 -0.191 1.00 . A A . 84 HIS HA 1 1 20 26784 1 1 81 HIS HB2 H -13.579 -12.149 0.632 1.00 . A A . 84 HIS HB2 1 1 20 26785 1 1 81 HIS HB3 H -13.669 -13.594 -0.373 1.00 . A A . 84 HIS HB3 1 1 20 26786 1 1 81 HIS HD1 H -13.163 -13.311 -2.895 1.00 . A A . 84 HIS HD1 1 1 20 26787 1 1 81 HIS HD2 H -12.919 -9.779 -0.734 1.00 . A A . 84 HIS HD2 1 1 20 26788 1 1 81 HIS HE1 H -12.096 -11.654 -4.444 1.00 . A A . 84 HIS HE1 1 1 20 26789 1 1 81 HIS HE2 H -12.074 -9.494 -3.151 1.00 . A A . 84 HIS HE2 1 1 20 26790 1 1 81 HIS N N -16.072 -13.195 0.775 1.00 . A A . 84 HIS N 1 1 20 26791 1 1 81 HIS ND1 N -12.984 -12.385 -2.646 1.00 . A A . 84 HIS ND1 1 1 20 26792 1 1 81 HIS NE2 N -12.325 -10.359 -2.759 1.00 . A A . 84 HIS NE2 1 1 20 26793 1 1 81 HIS O O -16.545 -12.125 -2.486 1.00 . A A . 84 HIS O 1 1 20 26794 1 1 82 LEU C C -17.897 -14.849 -3.382 1.00 . A A . 85 LEU C 1 1 20 26795 1 1 82 LEU CA C -16.363 -14.846 -3.207 1.00 . A A . 85 LEU CA 1 1 20 26796 1 1 82 LEU CB C -15.802 -16.292 -3.351 1.00 . A A . 85 LEU CB 1 1 20 26797 1 1 82 LEU CD1 C -13.835 -17.912 -3.637 1.00 . A A . 85 LEU CD1 1 1 20 26798 1 1 82 LEU CD2 C -13.534 -15.468 -4.293 1.00 . A A . 85 LEU CD2 1 1 20 26799 1 1 82 LEU CG C -14.241 -16.453 -3.334 1.00 . A A . 85 LEU CG 1 1 20 26800 1 1 82 LEU H H -15.617 -14.827 -1.212 1.00 . A A . 85 LEU H 1 1 20 26801 1 1 82 LEU HA H -15.934 -14.238 -4.000 1.00 . A A . 85 LEU HA 1 1 20 26802 1 1 82 LEU HB2 H -16.209 -16.888 -2.541 1.00 . A A . 85 LEU HB2 1 1 20 26803 1 1 82 LEU HB3 H -16.169 -16.702 -4.288 1.00 . A A . 85 LEU HB3 1 1 20 26804 1 1 82 LEU HD11 H -14.289 -18.571 -2.909 1.00 . A A . 85 LEU HD11 1 1 20 26805 1 1 82 LEU HD12 H -12.759 -18.014 -3.582 1.00 . A A . 85 LEU HD12 1 1 20 26806 1 1 82 LEU HD13 H -14.172 -18.192 -4.629 1.00 . A A . 85 LEU HD13 1 1 20 26807 1 1 82 LEU HD21 H -13.751 -14.452 -3.993 1.00 . A A . 85 LEU HD21 1 1 20 26808 1 1 82 LEU HD22 H -13.878 -15.624 -5.307 1.00 . A A . 85 LEU HD22 1 1 20 26809 1 1 82 LEU HD23 H -12.461 -15.625 -4.253 1.00 . A A . 85 LEU HD23 1 1 20 26810 1 1 82 LEU HG H -13.883 -16.235 -2.332 1.00 . A A . 85 LEU HG 1 1 20 26811 1 1 82 LEU N N -15.958 -14.240 -1.924 1.00 . A A . 85 LEU N 1 1 20 26812 1 1 82 LEU O O -18.397 -14.653 -4.487 1.00 . A A . 85 LEU O 1 1 20 26813 1 1 83 ALA C C -20.789 -13.823 -2.255 1.00 . A A . 86 ALA C 1 1 20 26814 1 1 83 ALA CA C -20.096 -15.194 -2.305 1.00 . A A . 86 ALA CA 1 1 20 26815 1 1 83 ALA CB C -20.559 -16.099 -1.142 1.00 . A A . 86 ALA CB 1 1 20 26816 1 1 83 ALA H H -18.172 -15.074 -1.420 1.00 . A A . 86 ALA H 1 1 20 26817 1 1 83 ALA HA H -20.370 -15.689 -3.233 1.00 . A A . 86 ALA HA 1 1 20 26818 1 1 83 ALA HB1 H -21.624 -16.286 -1.218 1.00 . A A . 86 ALA HB1 1 1 20 26819 1 1 83 ALA HB2 H -20.347 -15.620 -0.195 1.00 . A A . 86 ALA HB2 1 1 20 26820 1 1 83 ALA HB3 H -20.029 -17.048 -1.180 1.00 . A A . 86 ALA HB3 1 1 20 26821 1 1 83 ALA N N -18.628 -15.043 -2.277 1.00 . A A . 86 ALA N 1 1 20 26822 1 1 83 ALA O O -21.475 -13.433 -3.207 1.00 . A A . 86 ALA O 1 1 20 26823 1 1 84 SER C C -20.597 -10.654 -1.795 1.00 . A A . 87 SER C 1 1 20 26824 1 1 84 SER CA C -21.223 -11.776 -0.935 1.00 . A A . 87 SER CA 1 1 20 26825 1 1 84 SER CB C -21.160 -11.423 0.564 1.00 . A A . 87 SER CB 1 1 20 26826 1 1 84 SER H H -19.927 -13.401 -0.492 1.00 . A A . 87 SER H 1 1 20 26827 1 1 84 SER HA H -22.267 -11.888 -1.219 1.00 . A A . 87 SER HA 1 1 20 26828 1 1 84 SER HB2 H -20.127 -11.297 0.860 1.00 . A A . 87 SER HB2 1 1 20 26829 1 1 84 SER HB3 H -21.700 -10.500 0.751 1.00 . A A . 87 SER HB3 1 1 20 26830 1 1 84 SER HG H -22.501 -12.822 0.916 1.00 . A A . 87 SER HG 1 1 20 26831 1 1 84 SER N N -20.560 -13.073 -1.167 1.00 . A A . 87 SER N 1 1 20 26832 1 1 84 SER O O -21.301 -9.728 -2.209 1.00 . A A . 87 SER O 1 1 20 26833 1 1 84 SER OG O -21.729 -12.453 1.364 1.00 . A A . 87 SER OG 1 1 20 26834 1 1 85 GLY C C -18.403 -10.136 -4.329 1.00 . A A . 88 GLY C 1 1 20 26835 1 1 85 GLY CA C -18.575 -9.732 -2.871 1.00 . A A . 88 GLY CA 1 1 20 26836 1 1 85 GLY H H -18.770 -11.511 -1.718 1.00 . A A . 88 GLY H 1 1 20 26837 1 1 85 GLY HA2 H -19.110 -8.789 -2.834 1.00 . A A . 88 GLY HA2 1 1 20 26838 1 1 85 GLY HA3 H -17.594 -9.583 -2.435 1.00 . A A . 88 GLY HA3 1 1 20 26839 1 1 85 GLY N N -19.279 -10.745 -2.067 1.00 . A A . 88 GLY N 1 1 20 26840 1 1 85 GLY O O -17.813 -9.384 -5.108 1.00 . A A . 88 GLY O 1 1 20 26841 1 1 86 GLY C C -20.102 -11.897 -6.783 1.00 . A A . 89 GLY C 1 1 20 26842 1 1 86 GLY CA C -18.766 -11.851 -6.061 1.00 . A A . 89 GLY CA 1 1 20 26843 1 1 86 GLY H H -19.373 -11.865 -4.028 1.00 . A A . 89 GLY H 1 1 20 26844 1 1 86 GLY HA2 H -18.073 -11.239 -6.633 1.00 . A A . 89 GLY HA2 1 1 20 26845 1 1 86 GLY HA3 H -18.361 -12.852 -6.006 1.00 . A A . 89 GLY HA3 1 1 20 26846 1 1 86 GLY N N -18.898 -11.329 -4.697 1.00 . A A . 89 GLY N 1 1 20 26847 1 1 86 GLY O O -20.333 -11.130 -7.722 1.00 . A A . 89 GLY O 1 1 20 26848 1 1 87 ASP C C -23.414 -12.831 -5.859 1.00 . A A . 90 ASP C 1 1 20 26849 1 1 87 ASP CA C -22.324 -13.006 -6.941 1.00 . A A . 90 ASP CA 1 1 20 26850 1 1 87 ASP CB C -22.399 -14.416 -7.607 1.00 . A A . 90 ASP CB 1 1 20 26851 1 1 87 ASP CG C -21.501 -14.541 -8.850 1.00 . A A . 90 ASP CG 1 1 20 26852 1 1 87 ASP H H -20.767 -13.321 -5.531 1.00 . A A . 90 ASP H 1 1 20 26853 1 1 87 ASP HA H -22.476 -12.252 -7.715 1.00 . A A . 90 ASP HA 1 1 20 26854 1 1 87 ASP HB2 H -22.095 -15.163 -6.886 1.00 . A A . 90 ASP HB2 1 1 20 26855 1 1 87 ASP HB3 H -23.428 -14.618 -7.898 1.00 . A A . 90 ASP HB3 1 1 20 26856 1 1 87 ASP N N -20.995 -12.792 -6.326 1.00 . A A . 90 ASP N 1 1 20 26857 1 1 87 ASP O O -23.666 -13.779 -5.094 1.00 . A A . 90 ASP O 1 1 20 26858 1 1 87 ASP OXT O -23.989 -11.729 -5.754 1.00 . A A . 90 ASP OXT 1 1 20 26859 1 1 87 ASP OD1 O -20.287 -14.798 -8.700 1.00 . A A . 90 ASP OD1 1 1 20 26860 1 1 87 ASP OD2 O -21.995 -14.363 -9.982 1.00 . A A . 90 ASP OD2 1 1 stop_ save_
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